ATOM 1 N GLY A 343 16.282 -12.411 -8.822 1.00 0.00 N ATOM 2 CA GLY A 343 17.128 -13.587 -8.905 1.00 0.00 C ATOM 3 C GLY A 343 16.794 -14.457 -10.100 1.00 0.00 C ATOM 4 O GLY A 343 17.675 -14.809 -10.885 1.00 0.00 O ATOM 5 H1 GLY A 343 15.734 -12.148 -9.591 1.00 0.00 H ATOM 6 HA2 GLY A 343 18.158 -13.272 -8.978 1.00 0.00 H ATOM 7 HA3 GLY A 343 17.003 -14.171 -8.004 1.00 0.00 H ATOM 8 N SER A 344 15.519 -14.807 -10.239 1.00 0.00 N ATOM 9 CA SER A 344 15.073 -15.646 -11.345 1.00 0.00 C ATOM 10 C SER A 344 15.188 -14.903 -12.672 1.00 0.00 C ATOM 11 O SER A 344 14.778 -13.749 -12.787 1.00 0.00 O ATOM 12 CB SER A 344 13.627 -16.093 -11.121 1.00 0.00 C ATOM 13 OG SER A 344 12.997 -16.416 -12.350 1.00 0.00 O ATOM 14 H SER A 344 14.864 -14.495 -9.580 1.00 0.00 H ATOM 15 HA SER A 344 15.709 -16.518 -11.377 1.00 0.00 H ATOM 16 HB2 SER A 344 13.616 -16.966 -10.486 1.00 0.00 H ATOM 17 HB3 SER A 344 13.075 -15.295 -10.646 1.00 0.00 H ATOM 18 HG SER A 344 12.128 -16.010 -12.380 1.00 0.00 H ATOM 19 N SER A 345 15.751 -15.575 -13.672 1.00 0.00 N ATOM 20 CA SER A 345 15.925 -14.978 -14.991 1.00 0.00 C ATOM 21 C SER A 345 14.924 -15.558 -15.986 1.00 0.00 C ATOM 22 O SER A 345 14.517 -14.890 -16.935 1.00 0.00 O ATOM 23 CB SER A 345 17.351 -15.207 -15.493 1.00 0.00 C ATOM 24 OG SER A 345 17.624 -14.412 -16.634 1.00 0.00 O ATOM 25 H SER A 345 16.058 -16.493 -13.518 1.00 0.00 H ATOM 26 HA SER A 345 15.750 -13.917 -14.900 1.00 0.00 H ATOM 27 HB2 SER A 345 18.051 -14.948 -14.713 1.00 0.00 H ATOM 28 HB3 SER A 345 17.475 -16.248 -15.756 1.00 0.00 H ATOM 29 HG SER A 345 16.819 -14.295 -17.143 1.00 0.00 H ATOM 30 N GLY A 346 14.531 -16.809 -15.760 1.00 0.00 N ATOM 31 CA GLY A 346 13.582 -17.459 -16.644 1.00 0.00 C ATOM 32 C GLY A 346 13.047 -18.755 -16.068 1.00 0.00 C ATOM 33 O GLY A 346 13.302 -19.833 -16.604 1.00 0.00 O ATOM 34 H GLY A 346 14.890 -17.293 -14.987 1.00 0.00 H ATOM 35 HA2 GLY A 346 12.755 -16.788 -16.823 1.00 0.00 H ATOM 36 HA3 GLY A 346 14.070 -17.671 -17.584 1.00 0.00 H ATOM 37 N SER A 347 12.303 -18.650 -14.971 1.00 0.00 N ATOM 38 CA SER A 347 11.735 -19.824 -14.318 1.00 0.00 C ATOM 39 C SER A 347 10.509 -20.326 -15.074 1.00 0.00 C ATOM 40 O SER A 347 10.004 -19.656 -15.975 1.00 0.00 O ATOM 41 CB SER A 347 11.358 -19.496 -12.872 1.00 0.00 C ATOM 42 OG SER A 347 11.360 -20.663 -12.068 1.00 0.00 O ATOM 43 H SER A 347 12.135 -17.762 -14.591 1.00 0.00 H ATOM 44 HA SER A 347 12.486 -20.599 -14.318 1.00 0.00 H ATOM 45 HB2 SER A 347 12.070 -18.793 -12.467 1.00 0.00 H ATOM 46 HB3 SER A 347 10.370 -19.060 -12.851 1.00 0.00 H ATOM 47 HG SER A 347 10.654 -20.607 -11.420 1.00 0.00 H ATOM 48 N SER A 348 10.034 -21.509 -14.700 1.00 0.00 N ATOM 49 CA SER A 348 8.869 -22.105 -15.344 1.00 0.00 C ATOM 50 C SER A 348 7.808 -22.475 -14.313 1.00 0.00 C ATOM 51 O SER A 348 7.045 -23.421 -14.503 1.00 0.00 O ATOM 52 CB SER A 348 9.279 -23.346 -16.140 1.00 0.00 C ATOM 53 OG SER A 348 8.272 -23.711 -17.068 1.00 0.00 O ATOM 54 H SER A 348 10.480 -21.995 -13.975 1.00 0.00 H ATOM 55 HA SER A 348 8.456 -21.373 -16.022 1.00 0.00 H ATOM 56 HB2 SER A 348 10.191 -23.140 -16.679 1.00 0.00 H ATOM 57 HB3 SER A 348 9.440 -24.169 -15.459 1.00 0.00 H ATOM 58 HG SER A 348 8.678 -24.124 -17.834 1.00 0.00 H ATOM 59 N GLY A 349 7.766 -21.721 -13.218 1.00 0.00 N ATOM 60 CA GLY A 349 6.796 -21.985 -12.172 1.00 0.00 C ATOM 61 C GLY A 349 6.704 -20.853 -11.168 1.00 0.00 C ATOM 62 O GLY A 349 7.722 -20.318 -10.730 1.00 0.00 O ATOM 63 H GLY A 349 8.400 -20.979 -13.121 1.00 0.00 H ATOM 64 HA2 GLY A 349 5.826 -22.131 -12.624 1.00 0.00 H ATOM 65 HA3 GLY A 349 7.080 -22.888 -11.653 1.00 0.00 H ATOM 66 N ARG A 350 5.479 -20.485 -10.804 1.00 0.00 N ATOM 67 CA ARG A 350 5.258 -19.407 -9.848 1.00 0.00 C ATOM 68 C ARG A 350 3.870 -19.511 -9.223 1.00 0.00 C ATOM 69 O ARG A 350 2.857 -19.475 -9.923 1.00 0.00 O ATOM 70 CB ARG A 350 5.421 -18.049 -10.531 1.00 0.00 C ATOM 71 CG ARG A 350 4.705 -17.950 -11.868 1.00 0.00 C ATOM 72 CD ARG A 350 4.260 -16.525 -12.158 1.00 0.00 C ATOM 73 NE ARG A 350 5.282 -15.767 -12.874 1.00 0.00 N ATOM 74 CZ ARG A 350 5.047 -14.612 -13.486 1.00 0.00 C ATOM 75 NH1 ARG A 350 3.831 -14.084 -13.468 1.00 0.00 N ATOM 76 NH2 ARG A 350 6.029 -13.981 -14.117 1.00 0.00 N ATOM 77 H ARG A 350 4.706 -20.949 -11.188 1.00 0.00 H ATOM 78 HA ARG A 350 5.999 -19.499 -9.067 1.00 0.00 H ATOM 79 HB2 ARG A 350 5.028 -17.281 -9.880 1.00 0.00 H ATOM 80 HB3 ARG A 350 6.472 -17.866 -10.696 1.00 0.00 H ATOM 81 HG2 ARG A 350 5.377 -18.271 -12.651 1.00 0.00 H ATOM 82 HG3 ARG A 350 3.837 -18.592 -11.850 1.00 0.00 H ATOM 83 HD2 ARG A 350 3.363 -16.557 -12.758 1.00 0.00 H ATOM 84 HD3 ARG A 350 4.049 -16.031 -11.221 1.00 0.00 H ATOM 85 HE ARG A 350 6.188 -16.139 -12.900 1.00 0.00 H ATOM 86 HH11 ARG A 350 3.089 -14.556 -12.993 1.00 0.00 H ATOM 87 HH12 ARG A 350 3.656 -13.213 -13.929 1.00 0.00 H ATOM 88 HH21 ARG A 350 6.947 -14.376 -14.133 1.00 0.00 H ATOM 89 HH22 ARG A 350 5.851 -13.112 -14.578 1.00 0.00 H ATOM 90 N THR A 351 3.829 -19.641 -7.901 1.00 0.00 N ATOM 91 CA THR A 351 2.566 -19.752 -7.182 1.00 0.00 C ATOM 92 C THR A 351 2.320 -18.526 -6.310 1.00 0.00 C ATOM 93 O THR A 351 2.379 -18.603 -5.083 1.00 0.00 O ATOM 94 CB THR A 351 2.533 -21.012 -6.296 1.00 0.00 C ATOM 95 OG1 THR A 351 3.626 -20.990 -5.371 1.00 0.00 O ATOM 96 CG2 THR A 351 2.606 -22.272 -7.146 1.00 0.00 C ATOM 97 H THR A 351 4.670 -19.664 -7.398 1.00 0.00 H ATOM 98 HA THR A 351 1.773 -19.829 -7.911 1.00 0.00 H ATOM 99 HB THR A 351 1.604 -21.021 -5.745 1.00 0.00 H ATOM 100 HG1 THR A 351 3.841 -21.889 -5.109 1.00 0.00 H ATOM 101 HG21 THR A 351 3.640 -22.515 -7.340 1.00 0.00 H ATOM 102 HG22 THR A 351 2.093 -22.106 -8.081 1.00 0.00 H ATOM 103 HG23 THR A 351 2.137 -23.090 -6.618 1.00 0.00 H ATOM 104 N ARG A 352 2.044 -17.396 -6.952 1.00 0.00 N ATOM 105 CA ARG A 352 1.789 -16.152 -6.234 1.00 0.00 C ATOM 106 C ARG A 352 0.649 -15.374 -6.884 1.00 0.00 C ATOM 107 O ARG A 352 0.724 -15.003 -8.056 1.00 0.00 O ATOM 108 CB ARG A 352 3.053 -15.292 -6.198 1.00 0.00 C ATOM 109 CG ARG A 352 2.957 -14.109 -5.248 1.00 0.00 C ATOM 110 CD ARG A 352 4.322 -13.726 -4.696 1.00 0.00 C ATOM 111 NE ARG A 352 4.701 -14.552 -3.553 1.00 0.00 N ATOM 112 CZ ARG A 352 5.764 -14.312 -2.793 1.00 0.00 C ATOM 113 NH1 ARG A 352 6.548 -13.275 -3.053 1.00 0.00 N ATOM 114 NH2 ARG A 352 6.044 -15.109 -1.770 1.00 0.00 N ATOM 115 H ARG A 352 2.011 -17.397 -7.932 1.00 0.00 H ATOM 116 HA ARG A 352 1.507 -16.405 -5.223 1.00 0.00 H ATOM 117 HB2 ARG A 352 3.885 -15.907 -5.889 1.00 0.00 H ATOM 118 HB3 ARG A 352 3.245 -14.913 -7.191 1.00 0.00 H ATOM 119 HG2 ARG A 352 2.546 -13.264 -5.780 1.00 0.00 H ATOM 120 HG3 ARG A 352 2.307 -14.371 -4.427 1.00 0.00 H ATOM 121 HD2 ARG A 352 5.058 -13.848 -5.476 1.00 0.00 H ATOM 122 HD3 ARG A 352 4.292 -12.692 -4.387 1.00 0.00 H ATOM 123 HE ARG A 352 4.136 -15.324 -3.343 1.00 0.00 H ATOM 124 HH11 ARG A 352 6.339 -12.671 -3.823 1.00 0.00 H ATOM 125 HH12 ARG A 352 7.347 -13.095 -2.479 1.00 0.00 H ATOM 126 HH21 ARG A 352 5.455 -15.892 -1.571 1.00 0.00 H ATOM 127 HH22 ARG A 352 6.844 -14.927 -1.199 1.00 0.00 H ATOM 128 N LYS A 353 -0.407 -15.129 -6.115 1.00 0.00 N ATOM 129 CA LYS A 353 -1.563 -14.394 -6.614 1.00 0.00 C ATOM 130 C LYS A 353 -1.870 -13.193 -5.724 1.00 0.00 C ATOM 131 O LYS A 353 -2.091 -12.087 -6.215 1.00 0.00 O ATOM 132 CB LYS A 353 -2.785 -15.313 -6.687 1.00 0.00 C ATOM 133 CG LYS A 353 -3.067 -16.054 -5.392 1.00 0.00 C ATOM 134 CD LYS A 353 -4.051 -17.192 -5.603 1.00 0.00 C ATOM 135 CE LYS A 353 -5.490 -16.717 -5.474 1.00 0.00 C ATOM 136 NZ LYS A 353 -6.011 -16.170 -6.757 1.00 0.00 N ATOM 137 H LYS A 353 -0.408 -15.450 -5.188 1.00 0.00 H ATOM 138 HA LYS A 353 -1.329 -14.041 -7.606 1.00 0.00 H ATOM 139 HB2 LYS A 353 -3.652 -14.719 -6.935 1.00 0.00 H ATOM 140 HB3 LYS A 353 -2.624 -16.043 -7.467 1.00 0.00 H ATOM 141 HG2 LYS A 353 -2.142 -16.458 -5.009 1.00 0.00 H ATOM 142 HG3 LYS A 353 -3.482 -15.360 -4.674 1.00 0.00 H ATOM 143 HD2 LYS A 353 -3.907 -17.602 -6.592 1.00 0.00 H ATOM 144 HD3 LYS A 353 -3.866 -17.958 -4.864 1.00 0.00 H ATOM 145 HE2 LYS A 353 -6.105 -17.550 -5.172 1.00 0.00 H ATOM 146 HE3 LYS A 353 -5.534 -15.945 -4.719 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -6.873 -16.679 -7.039 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -5.298 -16.276 -7.506 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -6.237 -15.160 -6.650 1.00 0.00 H ATOM 150 N GLN A 354 -1.879 -13.420 -4.414 1.00 0.00 N ATOM 151 CA GLN A 354 -2.158 -12.356 -3.457 1.00 0.00 C ATOM 152 C GLN A 354 -1.174 -11.203 -3.624 1.00 0.00 C ATOM 153 O GLN A 354 -0.235 -11.283 -4.416 1.00 0.00 O ATOM 154 CB GLN A 354 -2.091 -12.896 -2.028 1.00 0.00 C ATOM 155 CG GLN A 354 -0.712 -13.400 -1.632 1.00 0.00 C ATOM 156 CD GLN A 354 -0.487 -14.848 -2.020 1.00 0.00 C ATOM 157 OE1 GLN A 354 -1.343 -15.704 -1.794 1.00 0.00 O ATOM 158 NE2 GLN A 354 0.670 -15.131 -2.607 1.00 0.00 N ATOM 159 H GLN A 354 -1.695 -14.324 -4.084 1.00 0.00 H ATOM 160 HA GLN A 354 -3.156 -11.992 -3.648 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.373 -12.110 -1.345 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.790 -13.714 -1.932 1.00 0.00 H ATOM 163 HG2 GLN A 354 0.034 -12.792 -2.122 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.604 -13.308 -0.561 1.00 0.00 H ATOM 165 HE21 GLN A 354 1.305 -14.398 -2.753 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.843 -16.059 -2.867 1.00 0.00 H ATOM 167 N VAL A 355 -1.396 -10.129 -2.873 1.00 0.00 N ATOM 168 CA VAL A 355 -0.529 -8.958 -2.937 1.00 0.00 C ATOM 169 C VAL A 355 0.339 -8.849 -1.689 1.00 0.00 C ATOM 170 O VAL A 355 -0.131 -9.067 -0.572 1.00 0.00 O ATOM 171 CB VAL A 355 -1.346 -7.662 -3.096 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.423 -6.469 -3.285 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.318 -7.785 -4.260 1.00 0.00 C ATOM 174 H VAL A 355 -2.161 -10.124 -2.260 1.00 0.00 H ATOM 175 HA VAL A 355 0.111 -9.064 -3.801 1.00 0.00 H ATOM 176 HB VAL A 355 -1.917 -7.508 -2.193 1.00 0.00 H ATOM 177 HG11 VAL A 355 -0.984 -5.640 -3.692 1.00 0.00 H ATOM 178 HG12 VAL A 355 0.000 -6.185 -2.332 1.00 0.00 H ATOM 179 HG13 VAL A 355 0.372 -6.733 -3.967 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.118 -8.697 -4.802 1.00 0.00 H ATOM 181 HG22 VAL A 355 -3.329 -7.803 -3.884 1.00 0.00 H ATOM 182 HG23 VAL A 355 -2.195 -6.940 -4.922 1.00 0.00 H ATOM 183 N ALA A 356 1.609 -8.508 -1.885 1.00 0.00 N ATOM 184 CA ALA A 356 2.542 -8.367 -0.775 1.00 0.00 C ATOM 185 C ALA A 356 3.272 -7.029 -0.838 1.00 0.00 C ATOM 186 O ALA A 356 4.241 -6.873 -1.582 1.00 0.00 O ATOM 187 CB ALA A 356 3.541 -9.515 -0.776 1.00 0.00 C ATOM 188 H ALA A 356 1.924 -8.347 -2.799 1.00 0.00 H ATOM 189 HA ALA A 356 1.977 -8.414 0.145 1.00 0.00 H ATOM 190 HB1 ALA A 356 4.250 -9.376 0.026 1.00 0.00 H ATOM 191 HB2 ALA A 356 3.015 -10.448 -0.634 1.00 0.00 H ATOM 192 HB3 ALA A 356 4.064 -9.536 -1.720 1.00 0.00 H ATOM 193 N CYS A 357 2.800 -6.066 -0.054 1.00 0.00 N ATOM 194 CA CYS A 357 3.407 -4.740 -0.021 1.00 0.00 C ATOM 195 C CYS A 357 4.887 -4.828 0.340 1.00 0.00 C ATOM 196 O CYS A 357 5.243 -4.957 1.511 1.00 0.00 O ATOM 197 CB CYS A 357 2.677 -3.848 0.985 1.00 0.00 C ATOM 198 SG CYS A 357 3.048 -2.073 0.810 1.00 0.00 S ATOM 199 H CYS A 357 2.025 -6.251 0.518 1.00 0.00 H ATOM 200 HA CYS A 357 3.314 -4.308 -1.006 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.611 -3.974 0.860 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.954 -4.145 1.986 1.00 0.00 H ATOM 203 N GLU A 358 5.743 -4.756 -0.675 1.00 0.00 N ATOM 204 CA GLU A 358 7.184 -4.828 -0.464 1.00 0.00 C ATOM 205 C GLU A 358 7.702 -3.550 0.190 1.00 0.00 C ATOM 206 O GLU A 358 8.776 -3.540 0.792 1.00 0.00 O ATOM 207 CB GLU A 358 7.905 -5.063 -1.793 1.00 0.00 C ATOM 208 CG GLU A 358 9.311 -5.616 -1.632 1.00 0.00 C ATOM 209 CD GLU A 358 9.854 -6.211 -2.917 1.00 0.00 C ATOM 210 OE1 GLU A 358 9.386 -5.805 -4.002 1.00 0.00 O ATOM 211 OE2 GLU A 358 10.746 -7.082 -2.838 1.00 0.00 O ATOM 212 H GLU A 358 5.397 -4.653 -1.586 1.00 0.00 H ATOM 213 HA GLU A 358 7.382 -5.660 0.195 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.330 -5.762 -2.382 1.00 0.00 H ATOM 215 HB3 GLU A 358 7.968 -4.125 -2.324 1.00 0.00 H ATOM 216 HG2 GLU A 358 9.965 -4.816 -1.320 1.00 0.00 H ATOM 217 HG3 GLU A 358 9.298 -6.385 -0.874 1.00 0.00 H ATOM 218 N ILE A 359 6.932 -2.474 0.065 1.00 0.00 N ATOM 219 CA ILE A 359 7.313 -1.192 0.643 1.00 0.00 C ATOM 220 C ILE A 359 7.628 -1.330 2.129 1.00 0.00 C ATOM 221 O ILE A 359 8.760 -1.110 2.558 1.00 0.00 O ATOM 222 CB ILE A 359 6.203 -0.140 0.461 1.00 0.00 C ATOM 223 CG1 ILE A 359 5.842 0.001 -1.019 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.642 1.199 1.034 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.746 1.010 -1.281 1.00 0.00 C ATOM 226 H ILE A 359 6.088 -2.545 -0.427 1.00 0.00 H ATOM 227 HA ILE A 359 8.198 -0.845 0.130 1.00 0.00 H ATOM 228 HB ILE A 359 5.332 -0.470 1.006 1.00 0.00 H ATOM 229 HG12 ILE A 359 6.717 0.312 -1.569 1.00 0.00 H ATOM 230 HG13 ILE A 359 5.509 -0.956 -1.394 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.847 1.088 2.089 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.536 1.531 0.528 1.00 0.00 H ATOM 233 HG23 ILE A 359 5.857 1.926 0.894 1.00 0.00 H ATOM 234 HD11 ILE A 359 5.187 1.977 -1.476 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.168 0.700 -2.138 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.103 1.076 -0.416 1.00 0.00 H ATOM 237 N CYS A 360 6.617 -1.698 2.910 1.00 0.00 N ATOM 238 CA CYS A 360 6.785 -1.868 4.348 1.00 0.00 C ATOM 239 C CYS A 360 6.725 -3.344 4.732 1.00 0.00 C ATOM 240 O CYS A 360 7.433 -3.791 5.634 1.00 0.00 O ATOM 241 CB CYS A 360 5.706 -1.089 5.104 1.00 0.00 C ATOM 242 SG CYS A 360 4.003 -1.510 4.612 1.00 0.00 S ATOM 243 H CYS A 360 5.737 -1.859 2.509 1.00 0.00 H ATOM 244 HA CYS A 360 7.754 -1.478 4.618 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.802 -1.291 6.161 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.848 -0.033 4.930 1.00 0.00 H ATOM 247 N GLY A 361 5.875 -4.096 4.040 1.00 0.00 N ATOM 248 CA GLY A 361 5.738 -5.513 4.322 1.00 0.00 C ATOM 249 C GLY A 361 4.371 -5.865 4.873 1.00 0.00 C ATOM 250 O GLY A 361 4.218 -6.103 6.071 1.00 0.00 O ATOM 251 H GLY A 361 5.336 -3.685 3.331 1.00 0.00 H ATOM 252 HA2 GLY A 361 5.902 -6.068 3.411 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.489 -5.798 5.045 1.00 0.00 H ATOM 254 N LYS A 362 3.372 -5.898 3.997 1.00 0.00 N ATOM 255 CA LYS A 362 2.010 -6.223 4.401 1.00 0.00 C ATOM 256 C LYS A 362 1.329 -7.105 3.359 1.00 0.00 C ATOM 257 O LYS A 362 1.355 -6.804 2.165 1.00 0.00 O ATOM 258 CB LYS A 362 1.198 -4.943 4.609 1.00 0.00 C ATOM 259 CG LYS A 362 1.691 -4.092 5.768 1.00 0.00 C ATOM 260 CD LYS A 362 0.915 -4.382 7.041 1.00 0.00 C ATOM 261 CE LYS A 362 -0.511 -3.858 6.957 1.00 0.00 C ATOM 262 NZ LYS A 362 -0.616 -2.455 7.443 1.00 0.00 N ATOM 263 H LYS A 362 3.557 -5.699 3.054 1.00 0.00 H ATOM 264 HA LYS A 362 2.060 -6.763 5.334 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.247 -4.349 3.708 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.169 -5.210 4.799 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.736 -4.304 5.940 1.00 0.00 H ATOM 268 HG3 LYS A 362 1.571 -3.049 5.513 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.885 -5.449 7.200 1.00 0.00 H ATOM 270 HD3 LYS A 362 1.415 -3.906 7.873 1.00 0.00 H ATOM 271 HE2 LYS A 362 -0.835 -3.899 5.928 1.00 0.00 H ATOM 272 HE3 LYS A 362 -1.148 -4.488 7.560 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -0.607 -1.796 6.638 1.00 0.00 H ATOM 274 HZ2 LYS A 362 0.184 -2.233 8.069 1.00 0.00 H ATOM 275 HZ3 LYS A 362 -1.502 -2.326 7.972 1.00 0.00 H ATOM 276 N ILE A 363 0.720 -8.193 3.818 1.00 0.00 N ATOM 277 CA ILE A 363 0.031 -9.116 2.925 1.00 0.00 C ATOM 278 C ILE A 363 -1.437 -8.735 2.767 1.00 0.00 C ATOM 279 O ILE A 363 -2.129 -8.466 3.750 1.00 0.00 O ATOM 280 CB ILE A 363 0.121 -10.566 3.435 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.585 -10.978 3.611 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.589 -11.511 2.476 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.364 -11.006 2.315 1.00 0.00 C ATOM 284 H ILE A 363 0.734 -8.379 4.779 1.00 0.00 H ATOM 285 HA ILE A 363 0.511 -9.065 1.958 1.00 0.00 H ATOM 286 HB ILE A 363 -0.378 -10.620 4.391 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.071 -10.281 4.275 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.623 -11.967 4.043 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.638 -11.259 2.435 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.157 -11.414 1.491 1.00 0.00 H ATOM 291 HG23 ILE A 363 -0.475 -12.527 2.821 1.00 0.00 H ATOM 292 HD11 ILE A 363 1.943 -11.754 1.658 1.00 0.00 H ATOM 293 HD12 ILE A 363 2.307 -10.038 1.839 1.00 0.00 H ATOM 294 HD13 ILE A 363 3.396 -11.247 2.520 1.00 0.00 H ATOM 295 N PHE A 364 -1.908 -8.716 1.525 1.00 0.00 N ATOM 296 CA PHE A 364 -3.295 -8.369 1.238 1.00 0.00 C ATOM 297 C PHE A 364 -3.923 -9.382 0.284 1.00 0.00 C ATOM 298 O PHE A 364 -3.226 -10.202 -0.313 1.00 0.00 O ATOM 299 CB PHE A 364 -3.378 -6.965 0.635 1.00 0.00 C ATOM 300 CG PHE A 364 -2.826 -5.895 1.533 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.579 -5.398 2.585 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.555 -5.384 1.324 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.074 -4.413 3.413 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.045 -4.400 2.149 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.806 -3.913 3.194 1.00 0.00 C ATOM 306 H PHE A 364 -1.308 -8.940 0.783 1.00 0.00 H ATOM 307 HA PHE A 364 -3.839 -8.385 2.169 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.818 -6.944 -0.288 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.411 -6.729 0.431 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.572 -5.789 2.756 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.959 -5.763 0.507 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.672 -4.034 4.228 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.053 -4.010 1.976 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.409 -3.144 3.840 1.00 0.00 H ATOM 315 N ARG A 365 -5.243 -9.317 0.147 1.00 0.00 N ATOM 316 CA ARG A 365 -5.966 -10.228 -0.732 1.00 0.00 C ATOM 317 C ARG A 365 -5.843 -9.791 -2.188 1.00 0.00 C ATOM 318 O ARG A 365 -5.316 -10.524 -3.025 1.00 0.00 O ATOM 319 CB ARG A 365 -7.441 -10.295 -0.331 1.00 0.00 C ATOM 320 CG ARG A 365 -7.673 -10.923 1.034 1.00 0.00 C ATOM 321 CD ARG A 365 -7.479 -12.431 0.994 1.00 0.00 C ATOM 322 NE ARG A 365 -8.720 -13.135 0.681 1.00 0.00 N ATOM 323 CZ ARG A 365 -8.897 -14.436 0.882 1.00 0.00 C ATOM 324 NH1 ARG A 365 -7.919 -15.171 1.392 1.00 0.00 N ATOM 325 NH2 ARG A 365 -10.056 -15.004 0.572 1.00 0.00 N ATOM 326 H ARG A 365 -5.744 -8.641 0.650 1.00 0.00 H ATOM 327 HA ARG A 365 -5.528 -11.210 -0.625 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.843 -9.293 -0.315 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.975 -10.877 -1.067 1.00 0.00 H ATOM 330 HG2 ARG A 365 -6.973 -10.500 1.739 1.00 0.00 H ATOM 331 HG3 ARG A 365 -8.682 -10.707 1.352 1.00 0.00 H ATOM 332 HD2 ARG A 365 -6.743 -12.666 0.239 1.00 0.00 H ATOM 333 HD3 ARG A 365 -7.122 -12.760 1.958 1.00 0.00 H ATOM 334 HE ARG A 365 -9.456 -12.611 0.303 1.00 0.00 H ATOM 335 HH11 ARG A 365 -7.045 -14.745 1.628 1.00 0.00 H ATOM 336 HH12 ARG A 365 -8.056 -16.150 1.544 1.00 0.00 H ATOM 337 HH21 ARG A 365 -10.796 -14.453 0.188 1.00 0.00 H ATOM 338 HH22 ARG A 365 -10.188 -15.983 0.724 1.00 0.00 H ATOM 339 N ASP A 366 -6.333 -8.592 -2.484 1.00 0.00 N ATOM 340 CA ASP A 366 -6.278 -8.056 -3.839 1.00 0.00 C ATOM 341 C ASP A 366 -5.666 -6.659 -3.846 1.00 0.00 C ATOM 342 O ASP A 366 -5.458 -6.055 -2.793 1.00 0.00 O ATOM 343 CB ASP A 366 -7.678 -8.016 -4.452 1.00 0.00 C ATOM 344 CG ASP A 366 -8.707 -7.426 -3.508 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.432 -6.357 -2.923 1.00 0.00 O ATOM 346 OD2 ASP A 366 -9.788 -8.032 -3.354 1.00 0.00 O ATOM 347 H ASP A 366 -6.741 -8.054 -1.773 1.00 0.00 H ATOM 348 HA ASP A 366 -5.655 -8.711 -4.429 1.00 0.00 H ATOM 349 HB2 ASP A 366 -7.654 -7.415 -5.349 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.982 -9.021 -4.704 1.00 0.00 H ATOM 351 N VAL A 367 -5.377 -6.151 -5.040 1.00 0.00 N ATOM 352 CA VAL A 367 -4.789 -4.824 -5.185 1.00 0.00 C ATOM 353 C VAL A 367 -5.721 -3.747 -4.640 1.00 0.00 C ATOM 354 O VAL A 367 -5.270 -2.729 -4.115 1.00 0.00 O ATOM 355 CB VAL A 367 -4.466 -4.511 -6.658 1.00 0.00 C ATOM 356 CG1 VAL A 367 -3.756 -3.172 -6.776 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.627 -5.624 -7.267 1.00 0.00 C ATOM 358 H VAL A 367 -5.566 -6.680 -5.843 1.00 0.00 H ATOM 359 HA VAL A 367 -3.866 -4.806 -4.624 1.00 0.00 H ATOM 360 HB VAL A 367 -5.396 -4.450 -7.204 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.630 -2.743 -5.792 1.00 0.00 H ATOM 362 HG12 VAL A 367 -2.788 -3.316 -7.233 1.00 0.00 H ATOM 363 HG13 VAL A 367 -4.346 -2.503 -7.385 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.254 -6.481 -7.466 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.186 -5.278 -8.190 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.844 -5.905 -6.577 1.00 0.00 H ATOM 367 N TYR A 368 -7.022 -3.979 -4.769 1.00 0.00 N ATOM 368 CA TYR A 368 -8.019 -3.028 -4.291 1.00 0.00 C ATOM 369 C TYR A 368 -7.768 -2.662 -2.832 1.00 0.00 C ATOM 370 O TYR A 368 -7.936 -1.511 -2.430 1.00 0.00 O ATOM 371 CB TYR A 368 -9.425 -3.608 -4.448 1.00 0.00 C ATOM 372 CG TYR A 368 -10.521 -2.569 -4.374 1.00 0.00 C ATOM 373 CD1 TYR A 368 -10.672 -1.616 -5.374 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.407 -2.541 -3.304 1.00 0.00 C ATOM 375 CE1 TYR A 368 -11.671 -0.665 -5.309 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.410 -1.594 -3.232 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.538 -0.658 -4.236 1.00 0.00 C ATOM 378 OH TYR A 368 -13.535 0.288 -4.169 1.00 0.00 O ATOM 379 H TYR A 368 -7.321 -4.809 -5.197 1.00 0.00 H ATOM 380 HA TYR A 368 -7.940 -2.134 -4.893 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.500 -4.099 -5.406 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.599 -4.331 -3.664 1.00 0.00 H ATOM 383 HD1 TYR A 368 -9.991 -1.625 -6.213 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.304 -3.275 -2.518 1.00 0.00 H ATOM 385 HE1 TYR A 368 -11.771 0.068 -6.097 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.089 -1.588 -2.391 1.00 0.00 H ATOM 387 HH TYR A 368 -13.704 0.510 -3.250 1.00 0.00 H ATOM 388 N HIS A 369 -7.363 -3.652 -2.042 1.00 0.00 N ATOM 389 CA HIS A 369 -7.086 -3.436 -0.626 1.00 0.00 C ATOM 390 C HIS A 369 -5.778 -2.673 -0.438 1.00 0.00 C ATOM 391 O HIS A 369 -5.623 -1.912 0.518 1.00 0.00 O ATOM 392 CB HIS A 369 -7.020 -4.773 0.112 1.00 0.00 C ATOM 393 CG HIS A 369 -8.361 -5.405 0.328 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.520 -6.715 0.727 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.609 -4.898 0.200 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.808 -6.988 0.833 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.491 -5.901 0.519 1.00 0.00 N ATOM 398 H HIS A 369 -7.247 -4.548 -2.420 1.00 0.00 H ATOM 399 HA HIS A 369 -7.893 -2.848 -0.216 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.417 -5.463 -0.460 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.565 -4.621 1.080 1.00 0.00 H ATOM 402 HD1 HIS A 369 -7.797 -7.351 0.904 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.866 -3.891 -0.099 1.00 0.00 H ATOM 404 HE1 HIS A 369 -10.232 -7.936 1.127 1.00 0.00 H ATOM 405 N LEU A 370 -4.840 -2.882 -1.355 1.00 0.00 N ATOM 406 CA LEU A 370 -3.545 -2.214 -1.290 1.00 0.00 C ATOM 407 C LEU A 370 -3.675 -0.737 -1.650 1.00 0.00 C ATOM 408 O LEU A 370 -2.912 0.099 -1.168 1.00 0.00 O ATOM 409 CB LEU A 370 -2.550 -2.894 -2.232 1.00 0.00 C ATOM 410 CG LEU A 370 -1.220 -2.171 -2.440 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.442 -2.098 -1.135 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.397 -2.866 -3.515 1.00 0.00 C ATOM 413 H LEU A 370 -5.022 -3.499 -2.094 1.00 0.00 H ATOM 414 HA LEU A 370 -3.181 -2.294 -0.277 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.335 -3.874 -1.834 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.027 -2.997 -3.197 1.00 0.00 H ATOM 417 HG LEU A 370 -1.415 -1.159 -2.769 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.177 -1.071 -0.931 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.455 -2.692 -1.217 1.00 0.00 H ATOM 420 HD13 LEU A 370 -1.054 -2.479 -0.330 1.00 0.00 H ATOM 421 HD21 LEU A 370 0.526 -2.327 -3.666 1.00 0.00 H ATOM 422 HD22 LEU A 370 -0.957 -2.888 -4.438 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.177 -3.877 -3.203 1.00 0.00 H ATOM 424 N ASN A 371 -4.648 -0.424 -2.500 1.00 0.00 N ATOM 425 CA ASN A 371 -4.879 0.952 -2.923 1.00 0.00 C ATOM 426 C ASN A 371 -5.018 1.876 -1.718 1.00 0.00 C ATOM 427 O ASN A 371 -4.369 2.920 -1.644 1.00 0.00 O ATOM 428 CB ASN A 371 -6.136 1.036 -3.792 1.00 0.00 C ATOM 429 CG ASN A 371 -5.981 0.294 -5.106 1.00 0.00 C ATOM 430 OD1 ASN A 371 -4.933 -0.290 -5.382 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.028 0.314 -5.923 1.00 0.00 N ATOM 432 H ASN A 371 -5.224 -1.135 -2.851 1.00 0.00 H ATOM 433 HA ASN A 371 -4.027 1.267 -3.507 1.00 0.00 H ATOM 434 HB2 ASN A 371 -6.968 0.606 -3.254 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.349 2.072 -4.008 1.00 0.00 H ATOM 436 HD21 ASN A 371 -7.830 0.799 -5.637 1.00 0.00 H ATOM 437 HD22 ASN A 371 -6.956 -0.159 -6.778 1.00 0.00 H ATOM 438 N ARG A 372 -5.869 1.485 -0.774 1.00 0.00 N ATOM 439 CA ARG A 372 -6.094 2.278 0.428 1.00 0.00 C ATOM 440 C ARG A 372 -4.860 2.266 1.327 1.00 0.00 C ATOM 441 O ARG A 372 -4.601 3.223 2.056 1.00 0.00 O ATOM 442 CB ARG A 372 -7.304 1.745 1.198 1.00 0.00 C ATOM 443 CG ARG A 372 -7.481 2.378 2.568 1.00 0.00 C ATOM 444 CD ARG A 372 -8.914 2.245 3.062 1.00 0.00 C ATOM 445 NE ARG A 372 -9.004 2.356 4.515 1.00 0.00 N ATOM 446 CZ ARG A 372 -10.144 2.260 5.190 1.00 0.00 C ATOM 447 NH1 ARG A 372 -11.284 2.053 4.545 1.00 0.00 N ATOM 448 NH2 ARG A 372 -10.146 2.372 6.512 1.00 0.00 N ATOM 449 H ARG A 372 -6.357 0.643 -0.890 1.00 0.00 H ATOM 450 HA ARG A 372 -6.292 3.295 0.123 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.196 1.935 0.620 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.190 0.679 1.329 1.00 0.00 H ATOM 453 HG2 ARG A 372 -6.824 1.885 3.270 1.00 0.00 H ATOM 454 HG3 ARG A 372 -7.226 3.425 2.506 1.00 0.00 H ATOM 455 HD2 ARG A 372 -9.508 3.027 2.613 1.00 0.00 H ATOM 456 HD3 ARG A 372 -9.297 1.282 2.759 1.00 0.00 H ATOM 457 HE ARG A 372 -8.173 2.509 5.011 1.00 0.00 H ATOM 458 HH11 ARG A 372 -11.286 1.967 3.549 1.00 0.00 H ATOM 459 HH12 ARG A 372 -12.142 1.980 5.056 1.00 0.00 H ATOM 460 HH21 ARG A 372 -9.288 2.528 7.001 1.00 0.00 H ATOM 461 HH22 ARG A 372 -11.004 2.300 7.019 1.00 0.00 H ATOM 462 N HIS A 373 -4.103 1.175 1.268 1.00 0.00 N ATOM 463 CA HIS A 373 -2.897 1.038 2.076 1.00 0.00 C ATOM 464 C HIS A 373 -1.828 2.031 1.630 1.00 0.00 C ATOM 465 O HIS A 373 -1.102 2.590 2.452 1.00 0.00 O ATOM 466 CB HIS A 373 -2.354 -0.389 1.983 1.00 0.00 C ATOM 467 CG HIS A 373 -1.025 -0.569 2.649 1.00 0.00 C ATOM 468 ND1 HIS A 373 -0.879 -0.704 4.013 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.223 -0.638 2.130 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.402 -0.847 4.305 1.00 0.00 C ATOM 471 NE2 HIS A 373 1.092 -0.810 3.179 1.00 0.00 N ATOM 472 H HIS A 373 -4.362 0.445 0.667 1.00 0.00 H ATOM 473 HA HIS A 373 -3.159 1.247 3.102 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.054 -1.064 2.453 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.245 -0.658 0.942 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.605 -0.696 4.670 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.488 -0.569 1.084 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.815 -0.972 5.294 1.00 0.00 H ATOM 479 N LYS A 374 -1.736 2.245 0.322 1.00 0.00 N ATOM 480 CA LYS A 374 -0.757 3.171 -0.235 1.00 0.00 C ATOM 481 C LYS A 374 -1.038 4.599 0.220 1.00 0.00 C ATOM 482 O LYS A 374 -0.123 5.415 0.341 1.00 0.00 O ATOM 483 CB LYS A 374 -0.769 3.100 -1.764 1.00 0.00 C ATOM 484 CG LYS A 374 -0.008 1.911 -2.324 1.00 0.00 C ATOM 485 CD LYS A 374 -0.030 1.900 -3.843 1.00 0.00 C ATOM 486 CE LYS A 374 -1.399 1.507 -4.378 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.515 1.756 -5.842 1.00 0.00 N ATOM 488 H LYS A 374 -2.343 1.770 -0.284 1.00 0.00 H ATOM 489 HA LYS A 374 0.218 2.877 0.122 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.793 3.037 -2.101 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.325 4.003 -2.158 1.00 0.00 H ATOM 492 HG2 LYS A 374 1.017 1.961 -1.990 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.463 1.000 -1.960 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.215 2.887 -4.205 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.704 1.191 -4.200 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.557 0.456 -4.187 1.00 0.00 H ATOM 497 HE3 LYS A 374 -2.152 2.084 -3.862 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -1.784 2.746 -6.015 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.239 1.134 -6.254 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -0.605 1.568 -6.309 1.00 0.00 H ATOM 501 N LEU A 375 -2.308 4.896 0.473 1.00 0.00 N ATOM 502 CA LEU A 375 -2.710 6.226 0.917 1.00 0.00 C ATOM 503 C LEU A 375 -1.960 6.626 2.184 1.00 0.00 C ATOM 504 O LEU A 375 -1.492 7.758 2.309 1.00 0.00 O ATOM 505 CB LEU A 375 -4.218 6.268 1.168 1.00 0.00 C ATOM 506 CG LEU A 375 -5.107 5.913 -0.025 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.575 5.960 0.371 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.837 6.854 -1.190 1.00 0.00 C ATOM 509 H LEU A 375 -2.993 4.205 0.359 1.00 0.00 H ATOM 510 HA LEU A 375 -2.464 6.925 0.132 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.440 5.573 1.964 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.472 7.269 1.485 1.00 0.00 H ATOM 513 HG LEU A 375 -4.881 4.906 -0.347 1.00 0.00 H ATOM 514 HD11 LEU A 375 -7.174 5.532 -0.418 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.871 6.985 0.534 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.720 5.395 1.281 1.00 0.00 H ATOM 517 HD21 LEU A 375 -5.734 6.962 -1.781 1.00 0.00 H ATOM 518 HD22 LEU A 375 -4.046 6.448 -1.804 1.00 0.00 H ATOM 519 HD23 LEU A 375 -4.537 7.820 -0.810 1.00 0.00 H ATOM 520 N SER A 376 -1.849 5.690 3.121 1.00 0.00 N ATOM 521 CA SER A 376 -1.158 5.945 4.379 1.00 0.00 C ATOM 522 C SER A 376 0.314 6.263 4.135 1.00 0.00 C ATOM 523 O SER A 376 0.877 7.167 4.754 1.00 0.00 O ATOM 524 CB SER A 376 -1.284 4.737 5.309 1.00 0.00 C ATOM 525 OG SER A 376 -2.608 4.605 5.797 1.00 0.00 O ATOM 526 H SER A 376 -2.244 4.807 2.962 1.00 0.00 H ATOM 527 HA SER A 376 -1.626 6.799 4.847 1.00 0.00 H ATOM 528 HB2 SER A 376 -1.022 3.841 4.768 1.00 0.00 H ATOM 529 HB3 SER A 376 -0.614 4.860 6.147 1.00 0.00 H ATOM 530 HG SER A 376 -2.719 5.158 6.574 1.00 0.00 H ATOM 531 N HIS A 377 0.933 5.512 3.229 1.00 0.00 N ATOM 532 CA HIS A 377 2.340 5.713 2.902 1.00 0.00 C ATOM 533 C HIS A 377 2.606 7.164 2.514 1.00 0.00 C ATOM 534 O HIS A 377 3.613 7.749 2.913 1.00 0.00 O ATOM 535 CB HIS A 377 2.758 4.783 1.763 1.00 0.00 C ATOM 536 CG HIS A 377 3.091 3.394 2.215 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.866 3.129 3.324 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.747 2.190 1.701 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.986 1.822 3.472 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.316 1.229 2.500 1.00 0.00 N ATOM 541 H HIS A 377 0.431 4.807 2.770 1.00 0.00 H ATOM 542 HA HIS A 377 2.921 5.476 3.780 1.00 0.00 H ATOM 543 HB2 HIS A 377 1.951 4.714 1.048 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.631 5.192 1.275 1.00 0.00 H ATOM 545 HD1 HIS A 377 4.270 3.799 3.913 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.138 2.016 0.825 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.538 1.322 4.254 1.00 0.00 H ATOM 548 N SER A 378 1.697 7.739 1.732 1.00 0.00 N ATOM 549 CA SER A 378 1.836 9.120 1.286 1.00 0.00 C ATOM 550 C SER A 378 1.960 10.066 2.477 1.00 0.00 C ATOM 551 O SER A 378 1.533 9.746 3.585 1.00 0.00 O ATOM 552 CB SER A 378 0.637 9.522 0.424 1.00 0.00 C ATOM 553 OG SER A 378 0.835 9.152 -0.929 1.00 0.00 O ATOM 554 H SER A 378 0.915 7.220 1.448 1.00 0.00 H ATOM 555 HA SER A 378 2.735 9.188 0.692 1.00 0.00 H ATOM 556 HB2 SER A 378 -0.250 9.031 0.793 1.00 0.00 H ATOM 557 HB3 SER A 378 0.504 10.593 0.476 1.00 0.00 H ATOM 558 HG SER A 378 0.795 9.933 -1.485 1.00 0.00 H ATOM 559 N GLY A 379 2.550 11.233 2.238 1.00 0.00 N ATOM 560 CA GLY A 379 2.721 12.208 3.299 1.00 0.00 C ATOM 561 C GLY A 379 4.141 12.734 3.380 1.00 0.00 C ATOM 562 O GLY A 379 4.444 13.801 2.848 1.00 0.00 O ATOM 563 H GLY A 379 2.871 11.434 1.334 1.00 0.00 H ATOM 564 HA2 GLY A 379 2.051 13.037 3.124 1.00 0.00 H ATOM 565 HA3 GLY A 379 2.467 11.746 4.242 1.00 0.00 H ATOM 566 N GLU A 380 5.011 11.984 4.048 1.00 0.00 N ATOM 567 CA GLU A 380 6.405 12.383 4.198 1.00 0.00 C ATOM 568 C GLU A 380 7.310 11.549 3.296 1.00 0.00 C ATOM 569 O GLU A 380 8.398 11.135 3.699 1.00 0.00 O ATOM 570 CB GLU A 380 6.847 12.237 5.656 1.00 0.00 C ATOM 571 CG GLU A 380 6.846 10.801 6.152 1.00 0.00 C ATOM 572 CD GLU A 380 6.870 10.706 7.665 1.00 0.00 C ATOM 573 OE1 GLU A 380 5.828 10.987 8.293 1.00 0.00 O ATOM 574 OE2 GLU A 380 7.930 10.350 8.221 1.00 0.00 O ATOM 575 H GLU A 380 4.708 11.143 4.451 1.00 0.00 H ATOM 576 HA GLU A 380 6.487 13.420 3.910 1.00 0.00 H ATOM 577 HB2 GLU A 380 7.847 12.632 5.758 1.00 0.00 H ATOM 578 HB3 GLU A 380 6.178 12.811 6.281 1.00 0.00 H ATOM 579 HG2 GLU A 380 5.956 10.309 5.790 1.00 0.00 H ATOM 580 HG3 GLU A 380 7.718 10.298 5.760 1.00 0.00 H ATOM 581 N LYS A 381 6.852 11.305 2.072 1.00 0.00 N ATOM 582 CA LYS A 381 7.619 10.521 1.111 1.00 0.00 C ATOM 583 C LYS A 381 7.228 10.882 -0.319 1.00 0.00 C ATOM 584 O LYS A 381 6.557 10.121 -1.016 1.00 0.00 O ATOM 585 CB LYS A 381 7.397 9.026 1.349 1.00 0.00 C ATOM 586 CG LYS A 381 8.467 8.146 0.725 1.00 0.00 C ATOM 587 CD LYS A 381 9.709 8.074 1.598 1.00 0.00 C ATOM 588 CE LYS A 381 10.662 6.989 1.122 1.00 0.00 C ATOM 589 NZ LYS A 381 11.898 6.934 1.951 1.00 0.00 N ATOM 590 H LYS A 381 5.978 11.662 1.810 1.00 0.00 H ATOM 591 HA LYS A 381 8.664 10.749 1.254 1.00 0.00 H ATOM 592 HB2 LYS A 381 7.384 8.841 2.413 1.00 0.00 H ATOM 593 HB3 LYS A 381 6.441 8.745 0.932 1.00 0.00 H ATOM 594 HG2 LYS A 381 8.071 7.149 0.598 1.00 0.00 H ATOM 595 HG3 LYS A 381 8.738 8.553 -0.239 1.00 0.00 H ATOM 596 HD2 LYS A 381 10.219 9.025 1.562 1.00 0.00 H ATOM 597 HD3 LYS A 381 9.412 7.860 2.615 1.00 0.00 H ATOM 598 HE2 LYS A 381 10.159 6.036 1.178 1.00 0.00 H ATOM 599 HE3 LYS A 381 10.935 7.191 0.097 1.00 0.00 H ATOM 600 HZ1 LYS A 381 12.114 7.876 2.335 1.00 0.00 H ATOM 601 HZ2 LYS A 381 12.702 6.614 1.373 1.00 0.00 H ATOM 602 HZ3 LYS A 381 11.769 6.270 2.742 1.00 0.00 H ATOM 603 N PRO A 382 7.658 12.070 -0.769 1.00 0.00 N ATOM 604 CA PRO A 382 7.367 12.558 -2.120 1.00 0.00 C ATOM 605 C PRO A 382 8.113 11.772 -3.193 1.00 0.00 C ATOM 606 O PRO A 382 8.849 10.833 -2.889 1.00 0.00 O ATOM 607 CB PRO A 382 7.853 14.009 -2.086 1.00 0.00 C ATOM 608 CG PRO A 382 8.896 14.034 -1.024 1.00 0.00 C ATOM 609 CD PRO A 382 8.463 13.029 0.007 1.00 0.00 C ATOM 610 HA PRO A 382 6.308 12.536 -2.330 1.00 0.00 H ATOM 611 HB2 PRO A 382 8.262 14.277 -3.050 1.00 0.00 H ATOM 612 HB3 PRO A 382 7.028 14.663 -1.845 1.00 0.00 H ATOM 613 HG2 PRO A 382 9.852 13.755 -1.440 1.00 0.00 H ATOM 614 HG3 PRO A 382 8.950 15.020 -0.586 1.00 0.00 H ATOM 615 HD2 PRO A 382 9.322 12.545 0.447 1.00 0.00 H ATOM 616 HD3 PRO A 382 7.864 13.505 0.770 1.00 0.00 H ATOM 617 N TYR A 383 7.917 12.161 -4.448 1.00 0.00 N ATOM 618 CA TYR A 383 8.570 11.491 -5.567 1.00 0.00 C ATOM 619 C TYR A 383 9.879 12.186 -5.929 1.00 0.00 C ATOM 620 O TYR A 383 9.960 13.414 -5.940 1.00 0.00 O ATOM 621 CB TYR A 383 7.642 11.460 -6.782 1.00 0.00 C ATOM 622 CG TYR A 383 8.206 10.690 -7.955 1.00 0.00 C ATOM 623 CD1 TYR A 383 8.617 9.371 -7.813 1.00 0.00 C ATOM 624 CD2 TYR A 383 8.326 11.283 -9.206 1.00 0.00 C ATOM 625 CE1 TYR A 383 9.133 8.664 -8.881 1.00 0.00 C ATOM 626 CE2 TYR A 383 8.840 10.583 -10.281 1.00 0.00 C ATOM 627 CZ TYR A 383 9.242 9.275 -10.114 1.00 0.00 C ATOM 628 OH TYR A 383 9.755 8.574 -11.181 1.00 0.00 O ATOM 629 H TYR A 383 7.319 12.916 -4.627 1.00 0.00 H ATOM 630 HA TYR A 383 8.786 10.476 -5.265 1.00 0.00 H ATOM 631 HB2 TYR A 383 6.708 10.999 -6.501 1.00 0.00 H ATOM 632 HB3 TYR A 383 7.454 12.472 -7.108 1.00 0.00 H ATOM 633 HD1 TYR A 383 8.529 8.896 -6.846 1.00 0.00 H ATOM 634 HD2 TYR A 383 8.010 12.308 -9.334 1.00 0.00 H ATOM 635 HE1 TYR A 383 9.448 7.640 -8.751 1.00 0.00 H ATOM 636 HE2 TYR A 383 8.926 11.060 -11.246 1.00 0.00 H ATOM 637 HH TYR A 383 9.690 9.109 -11.976 1.00 0.00 H ATOM 638 N SER A 384 10.901 11.390 -6.227 1.00 0.00 N ATOM 639 CA SER A 384 12.208 11.927 -6.588 1.00 0.00 C ATOM 640 C SER A 384 12.312 12.137 -8.096 1.00 0.00 C ATOM 641 O SER A 384 11.882 11.293 -8.882 1.00 0.00 O ATOM 642 CB SER A 384 13.318 10.986 -6.115 1.00 0.00 C ATOM 643 OG SER A 384 13.002 10.418 -4.856 1.00 0.00 O ATOM 644 H SER A 384 10.774 10.419 -6.201 1.00 0.00 H ATOM 645 HA SER A 384 12.322 12.881 -6.095 1.00 0.00 H ATOM 646 HB2 SER A 384 13.443 10.192 -6.834 1.00 0.00 H ATOM 647 HB3 SER A 384 14.241 11.540 -6.025 1.00 0.00 H ATOM 648 HG SER A 384 12.562 9.574 -4.987 1.00 0.00 H ATOM 649 N SER A 385 12.886 13.269 -8.491 1.00 0.00 N ATOM 650 CA SER A 385 13.043 13.593 -9.904 1.00 0.00 C ATOM 651 C SER A 385 14.360 13.043 -10.444 1.00 0.00 C ATOM 652 O SER A 385 15.438 13.456 -10.019 1.00 0.00 O ATOM 653 CB SER A 385 12.986 15.107 -10.111 1.00 0.00 C ATOM 654 OG SER A 385 11.675 15.602 -9.902 1.00 0.00 O ATOM 655 H SER A 385 13.208 13.902 -7.816 1.00 0.00 H ATOM 656 HA SER A 385 12.227 13.133 -10.443 1.00 0.00 H ATOM 657 HB2 SER A 385 13.655 15.589 -9.414 1.00 0.00 H ATOM 658 HB3 SER A 385 13.290 15.341 -11.122 1.00 0.00 H ATOM 659 HG SER A 385 11.043 15.030 -10.343 1.00 0.00 H ATOM 660 N GLY A 386 14.263 12.108 -11.384 1.00 0.00 N ATOM 661 CA GLY A 386 15.453 11.516 -11.968 1.00 0.00 C ATOM 662 C GLY A 386 15.249 10.065 -12.355 1.00 0.00 C ATOM 663 O GLY A 386 15.769 9.151 -11.716 1.00 0.00 O ATOM 664 H GLY A 386 13.376 11.818 -11.685 1.00 0.00 H ATOM 665 HA2 GLY A 386 15.727 12.078 -12.848 1.00 0.00 H ATOM 666 HA3 GLY A 386 16.259 11.575 -11.251 1.00 0.00 H ATOM 667 N PRO A 387 14.472 9.838 -13.424 1.00 0.00 N ATOM 668 CA PRO A 387 14.181 8.489 -13.919 1.00 0.00 C ATOM 669 C PRO A 387 15.403 7.824 -14.543 1.00 0.00 C ATOM 670 O PRO A 387 16.408 8.481 -14.814 1.00 0.00 O ATOM 671 CB PRO A 387 13.102 8.725 -14.979 1.00 0.00 C ATOM 672 CG PRO A 387 13.319 10.126 -15.435 1.00 0.00 C ATOM 673 CD PRO A 387 13.819 10.880 -14.234 1.00 0.00 C ATOM 674 HA PRO A 387 13.788 7.856 -13.137 1.00 0.00 H ATOM 675 HB2 PRO A 387 13.229 8.020 -15.789 1.00 0.00 H ATOM 676 HB3 PRO A 387 12.125 8.601 -14.536 1.00 0.00 H ATOM 677 HG2 PRO A 387 14.055 10.146 -16.223 1.00 0.00 H ATOM 678 HG3 PRO A 387 12.386 10.548 -15.780 1.00 0.00 H ATOM 679 HD2 PRO A 387 14.528 11.638 -14.532 1.00 0.00 H ATOM 680 HD3 PRO A 387 12.993 11.324 -13.697 1.00 0.00 H ATOM 681 N SER A 388 15.310 6.517 -14.767 1.00 0.00 N ATOM 682 CA SER A 388 16.410 5.763 -15.356 1.00 0.00 C ATOM 683 C SER A 388 16.092 5.374 -16.797 1.00 0.00 C ATOM 684 O SER A 388 15.527 4.311 -17.054 1.00 0.00 O ATOM 685 CB SER A 388 16.697 4.508 -14.529 1.00 0.00 C ATOM 686 OG SER A 388 15.574 3.644 -14.507 1.00 0.00 O ATOM 687 H SER A 388 14.483 6.049 -14.529 1.00 0.00 H ATOM 688 HA SER A 388 17.286 6.394 -15.351 1.00 0.00 H ATOM 689 HB2 SER A 388 17.534 3.980 -14.959 1.00 0.00 H ATOM 690 HB3 SER A 388 16.935 4.796 -13.515 1.00 0.00 H ATOM 691 HG SER A 388 15.784 2.858 -13.997 1.00 0.00 H ATOM 692 N SER A 389 16.459 6.243 -17.733 1.00 0.00 N ATOM 693 CA SER A 389 16.211 5.994 -19.148 1.00 0.00 C ATOM 694 C SER A 389 17.278 5.074 -19.733 1.00 0.00 C ATOM 695 O SER A 389 18.251 5.534 -20.330 1.00 0.00 O ATOM 696 CB SER A 389 16.178 7.313 -19.922 1.00 0.00 C ATOM 697 OG SER A 389 17.191 8.195 -19.470 1.00 0.00 O ATOM 698 H SER A 389 16.906 7.074 -17.464 1.00 0.00 H ATOM 699 HA SER A 389 15.249 5.511 -19.235 1.00 0.00 H ATOM 700 HB2 SER A 389 16.331 7.116 -20.972 1.00 0.00 H ATOM 701 HB3 SER A 389 15.216 7.786 -19.781 1.00 0.00 H ATOM 702 HG SER A 389 16.843 9.088 -19.428 1.00 0.00 H ATOM 703 N GLY A 390 17.088 3.770 -19.557 1.00 0.00 N ATOM 704 CA GLY A 390 18.041 2.805 -20.073 1.00 0.00 C ATOM 705 C GLY A 390 17.376 1.706 -20.877 1.00 0.00 C ATOM 706 O GLY A 390 16.479 2.000 -21.666 1.00 0.00 O ATOM 707 H GLY A 390 16.294 3.461 -19.073 1.00 0.00 H ATOM 708 HA2 GLY A 390 18.751 3.319 -20.704 1.00 0.00 H ATOM 709 HA3 GLY A 390 18.569 2.359 -19.243 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 3.138 -0.828 2.720 1.00 0.00 ZN