HETATM 1 C ACE A 336 37.545 9.455 -7.014 1.00 0.00 C HETATM 2 O ACE A 336 38.546 8.999 -6.462 1.00 0.00 O HETATM 3 CH3 ACE A 336 37.565 9.812 -8.498 1.00 0.00 C HETATM 4 H1 ACE A 336 37.861 10.845 -8.615 1.00 0.00 H HETATM 5 H2 ACE A 336 36.580 9.670 -8.916 1.00 0.00 H HETATM 6 H3 ACE A 336 38.270 9.176 -9.011 1.00 0.00 H ATOM 7 N LYS A 337 36.402 9.679 -6.373 1.00 0.00 N ATOM 8 CA LYS A 337 36.267 9.392 -4.947 1.00 0.00 C ATOM 9 C LYS A 337 34.801 9.370 -4.532 1.00 0.00 C ATOM 10 O LYS A 337 34.485 9.500 -3.349 1.00 0.00 O ATOM 11 CB LYS A 337 36.997 10.469 -4.138 1.00 0.00 C ATOM 12 CG LYS A 337 36.695 11.862 -4.720 1.00 0.00 C ATOM 13 CD LYS A 337 35.216 12.210 -4.543 1.00 0.00 C ATOM 14 CE LYS A 337 35.044 13.727 -4.557 1.00 0.00 C ATOM 15 NZ LYS A 337 33.607 14.066 -4.355 1.00 0.00 N ATOM 16 H LYS A 337 35.643 10.057 -6.861 1.00 0.00 H ATOM 17 HA LYS A 337 36.713 8.433 -4.734 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.667 10.429 -3.110 1.00 0.00 H ATOM 19 HB3 LYS A 337 38.060 10.288 -4.181 1.00 0.00 H ATOM 20 HG2 LYS A 337 37.296 12.597 -4.211 1.00 0.00 H ATOM 21 HG3 LYS A 337 36.933 11.876 -5.771 1.00 0.00 H ATOM 22 HD2 LYS A 337 34.653 11.786 -5.359 1.00 0.00 H ATOM 23 HD3 LYS A 337 34.855 11.814 -3.606 1.00 0.00 H ATOM 24 HE2 LYS A 337 35.634 14.166 -3.766 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.375 14.111 -5.510 1.00 0.00 H ATOM 26 HZ1 LYS A 337 33.168 14.279 -5.273 1.00 0.00 H ATOM 27 HZ2 LYS A 337 33.533 14.897 -3.733 1.00 0.00 H ATOM 28 HZ3 LYS A 337 33.119 13.261 -3.917 1.00 0.00 H ATOM 29 N SER A 338 33.912 9.236 -5.512 1.00 0.00 N ATOM 30 CA SER A 338 32.481 9.235 -5.239 1.00 0.00 C ATOM 31 C SER A 338 31.831 7.924 -5.671 1.00 0.00 C ATOM 32 O SER A 338 31.065 7.886 -6.633 1.00 0.00 O ATOM 33 CB SER A 338 31.833 10.402 -5.981 1.00 0.00 C ATOM 34 OG SER A 338 30.593 10.722 -5.366 1.00 0.00 O ATOM 35 H SER A 338 34.221 9.155 -6.436 1.00 0.00 H ATOM 36 HA SER A 338 32.324 9.371 -4.181 1.00 0.00 H ATOM 37 HB2 SER A 338 32.484 11.261 -5.938 1.00 0.00 H ATOM 38 HB3 SER A 338 31.676 10.127 -7.015 1.00 0.00 H ATOM 39 HG SER A 338 30.586 10.334 -4.489 1.00 0.00 H ATOM 40 N TYR A 339 32.132 6.854 -4.943 1.00 0.00 N ATOM 41 CA TYR A 339 31.559 5.548 -5.251 1.00 0.00 C ATOM 42 C TYR A 339 32.099 4.479 -4.293 1.00 0.00 C ATOM 43 O TYR A 339 31.762 4.473 -3.109 1.00 0.00 O ATOM 44 CB TYR A 339 31.850 5.177 -6.714 1.00 0.00 C ATOM 45 CG TYR A 339 33.180 5.752 -7.165 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.249 5.889 -6.270 1.00 0.00 C ATOM 47 CD2 TYR A 339 33.330 6.145 -8.500 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.467 6.417 -6.712 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.549 6.673 -8.942 1.00 0.00 C ATOM 50 CZ TYR A 339 35.618 6.810 -8.047 1.00 0.00 C ATOM 51 OH TYR A 339 36.820 7.324 -8.483 1.00 0.00 O ATOM 52 H TYR A 339 32.741 6.947 -4.181 1.00 0.00 H ATOM 53 HA TYR A 339 30.488 5.608 -5.122 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.862 4.105 -6.826 1.00 0.00 H ATOM 55 HB3 TYR A 339 31.065 5.582 -7.337 1.00 0.00 H ATOM 56 HD1 TYR A 339 34.148 5.591 -5.246 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.506 6.039 -9.190 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.288 6.522 -6.019 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.664 6.976 -9.971 1.00 0.00 H ATOM 60 HH TYR A 339 37.081 6.840 -9.270 1.00 0.00 H ATOM 61 N MET A 340 32.941 3.585 -4.806 1.00 0.00 N ATOM 62 CA MET A 340 33.521 2.525 -3.988 1.00 0.00 C ATOM 63 C MET A 340 34.391 3.115 -2.884 1.00 0.00 C ATOM 64 O MET A 340 34.936 2.389 -2.053 1.00 0.00 O ATOM 65 CB MET A 340 34.370 1.607 -4.866 1.00 0.00 C ATOM 66 CG MET A 340 35.501 2.418 -5.503 1.00 0.00 C ATOM 67 SD MET A 340 35.641 1.988 -7.257 1.00 0.00 S ATOM 68 CE MET A 340 36.064 3.639 -7.874 1.00 0.00 C ATOM 69 H MET A 340 33.181 3.640 -5.753 1.00 0.00 H ATOM 70 HA MET A 340 32.728 1.947 -3.541 1.00 0.00 H ATOM 71 HB2 MET A 340 34.789 0.816 -4.262 1.00 0.00 H ATOM 72 HB3 MET A 340 33.754 1.181 -5.644 1.00 0.00 H ATOM 73 HG2 MET A 340 35.284 3.471 -5.406 1.00 0.00 H ATOM 74 HG3 MET A 340 36.431 2.194 -5.002 1.00 0.00 H ATOM 75 HE1 MET A 340 35.157 4.202 -8.042 1.00 0.00 H ATOM 76 HE2 MET A 340 36.604 3.549 -8.802 1.00 0.00 H ATOM 77 HE3 MET A 340 36.683 4.149 -7.148 1.00 0.00 H ATOM 78 N ALA A 341 34.522 4.433 -2.890 1.00 0.00 N ATOM 79 CA ALA A 341 35.334 5.119 -1.895 1.00 0.00 C ATOM 80 C ALA A 341 34.479 5.591 -0.725 1.00 0.00 C ATOM 81 O ALA A 341 34.958 5.692 0.405 1.00 0.00 O ATOM 82 CB ALA A 341 36.016 6.326 -2.537 1.00 0.00 C ATOM 83 H ALA A 341 34.067 4.956 -3.581 1.00 0.00 H ATOM 84 HA ALA A 341 36.091 4.443 -1.530 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.762 5.987 -3.240 1.00 0.00 H ATOM 86 HB2 ALA A 341 36.488 6.923 -1.770 1.00 0.00 H ATOM 87 HB3 ALA A 341 35.277 6.922 -3.054 1.00 0.00 H ATOM 88 N TYR A 342 33.218 5.895 -1.004 1.00 0.00 N ATOM 89 CA TYR A 342 32.316 6.375 0.034 1.00 0.00 C ATOM 90 C TYR A 342 31.473 5.237 0.609 1.00 0.00 C ATOM 91 O TYR A 342 31.349 5.108 1.826 1.00 0.00 O ATOM 92 CB TYR A 342 31.409 7.465 -0.539 1.00 0.00 C ATOM 93 CG TYR A 342 30.102 6.855 -0.973 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.064 6.682 -0.050 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.932 6.453 -2.302 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.854 6.107 -0.458 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.722 5.879 -2.711 1.00 0.00 C ATOM 98 CZ TYR A 342 27.683 5.706 -1.788 1.00 0.00 C ATOM 99 OH TYR A 342 26.490 5.140 -2.190 1.00 0.00 O ATOM 100 H TYR A 342 32.891 5.805 -1.925 1.00 0.00 H ATOM 101 HA TYR A 342 32.905 6.803 0.831 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.226 8.216 0.215 1.00 0.00 H ATOM 103 HB3 TYR A 342 31.893 7.921 -1.393 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.195 6.992 0.976 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.732 6.589 -3.012 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.053 5.974 0.255 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.593 5.570 -3.735 1.00 0.00 H ATOM 108 HH TYR A 342 25.865 5.849 -2.355 1.00 0.00 H ATOM 109 N LEU A 343 30.891 4.417 -0.264 1.00 0.00 N ATOM 110 CA LEU A 343 30.064 3.306 0.198 1.00 0.00 C ATOM 111 C LEU A 343 30.899 2.330 1.019 1.00 0.00 C ATOM 112 O LEU A 343 30.365 1.562 1.819 1.00 0.00 O ATOM 113 CB LEU A 343 29.412 2.585 -0.993 1.00 0.00 C ATOM 114 CG LEU A 343 30.425 1.663 -1.687 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.295 0.227 -1.160 1.00 0.00 C ATOM 116 CD2 LEU A 343 30.146 1.661 -3.192 1.00 0.00 C ATOM 117 H LEU A 343 31.015 4.562 -1.225 1.00 0.00 H ATOM 118 HA LEU A 343 29.283 3.702 0.828 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.572 2.004 -0.644 1.00 0.00 H ATOM 120 HB3 LEU A 343 29.063 3.322 -1.701 1.00 0.00 H ATOM 121 HG LEU A 343 31.427 2.025 -1.508 1.00 0.00 H ATOM 122 HD11 LEU A 343 29.956 0.236 -0.136 1.00 0.00 H ATOM 123 HD12 LEU A 343 31.256 -0.262 -1.213 1.00 0.00 H ATOM 124 HD13 LEU A 343 29.585 -0.315 -1.768 1.00 0.00 H ATOM 125 HD21 LEU A 343 29.086 1.544 -3.360 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.676 0.844 -3.657 1.00 0.00 H ATOM 127 HD23 LEU A 343 30.475 2.594 -3.620 1.00 0.00 H ATOM 128 N SER A 344 32.211 2.373 0.820 1.00 0.00 N ATOM 129 CA SER A 344 33.112 1.494 1.554 1.00 0.00 C ATOM 130 C SER A 344 33.494 2.126 2.887 1.00 0.00 C ATOM 131 O SER A 344 34.274 1.561 3.653 1.00 0.00 O ATOM 132 CB SER A 344 34.373 1.232 0.729 1.00 0.00 C ATOM 133 OG SER A 344 34.017 0.565 -0.474 1.00 0.00 O ATOM 134 H SER A 344 32.580 3.009 0.174 1.00 0.00 H ATOM 135 HA SER A 344 32.615 0.554 1.739 1.00 0.00 H ATOM 136 HB2 SER A 344 34.849 2.168 0.489 1.00 0.00 H ATOM 137 HB3 SER A 344 35.057 0.621 1.304 1.00 0.00 H ATOM 138 HG SER A 344 33.111 0.800 -0.687 1.00 0.00 H ATOM 139 N ALA A 345 32.937 3.308 3.150 1.00 0.00 N ATOM 140 CA ALA A 345 33.220 4.025 4.390 1.00 0.00 C ATOM 141 C ALA A 345 31.951 4.183 5.222 1.00 0.00 C ATOM 142 O ALA A 345 31.953 4.858 6.252 1.00 0.00 O ATOM 143 CB ALA A 345 33.791 5.407 4.069 1.00 0.00 C ATOM 144 H ALA A 345 32.326 3.706 2.495 1.00 0.00 H ATOM 145 HA ALA A 345 33.948 3.472 4.962 1.00 0.00 H ATOM 146 HB1 ALA A 345 33.120 5.927 3.399 1.00 0.00 H ATOM 147 HB2 ALA A 345 34.756 5.297 3.597 1.00 0.00 H ATOM 148 HB3 ALA A 345 33.898 5.974 4.982 1.00 0.00 H ATOM 149 N GLU A 346 30.867 3.560 4.770 1.00 0.00 N ATOM 150 CA GLU A 346 29.598 3.644 5.484 1.00 0.00 C ATOM 151 C GLU A 346 28.894 2.291 5.492 1.00 0.00 C ATOM 152 O GLU A 346 27.794 2.147 4.958 1.00 0.00 O ATOM 153 CB GLU A 346 28.696 4.683 4.818 1.00 0.00 C ATOM 154 CG GLU A 346 28.601 4.386 3.323 1.00 0.00 C ATOM 155 CD GLU A 346 27.149 4.471 2.864 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.588 5.550 2.943 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.621 3.455 2.444 1.00 0.00 O ATOM 158 H GLU A 346 30.921 3.037 3.943 1.00 0.00 H ATOM 159 HA GLU A 346 29.787 3.947 6.502 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.710 4.641 5.260 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.114 5.668 4.962 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.194 5.104 2.777 1.00 0.00 H ATOM 163 HG3 GLU A 346 28.979 3.392 3.132 1.00 0.00 H ATOM 164 N LEU A 347 29.536 1.302 6.103 1.00 0.00 N ATOM 165 CA LEU A 347 28.966 -0.037 6.178 1.00 0.00 C ATOM 166 C LEU A 347 29.186 -0.632 7.564 1.00 0.00 C ATOM 167 O LEU A 347 28.855 -1.791 7.816 1.00 0.00 O ATOM 168 CB LEU A 347 29.613 -0.939 5.125 1.00 0.00 C ATOM 169 CG LEU A 347 31.131 -0.921 5.308 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.622 -2.329 5.650 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.793 -0.453 4.010 1.00 0.00 C ATOM 172 H LEU A 347 30.410 1.476 6.510 1.00 0.00 H ATOM 173 HA LEU A 347 27.905 0.020 5.984 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.247 -1.949 5.242 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.366 -0.577 4.139 1.00 0.00 H ATOM 176 HG LEU A 347 31.388 -0.245 6.110 1.00 0.00 H ATOM 177 HD11 LEU A 347 32.700 -2.328 5.715 1.00 0.00 H ATOM 178 HD12 LEU A 347 31.308 -3.017 4.878 1.00 0.00 H ATOM 179 HD13 LEU A 347 31.203 -2.636 6.596 1.00 0.00 H ATOM 180 HD21 LEU A 347 32.866 -0.523 4.107 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.516 0.573 3.814 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.465 -1.076 3.192 1.00 0.00 H ATOM 183 N PHE A 348 29.755 0.169 8.460 1.00 0.00 N ATOM 184 CA PHE A 348 30.024 -0.285 9.818 1.00 0.00 C ATOM 185 C PHE A 348 29.819 0.851 10.813 1.00 0.00 C ATOM 186 O PHE A 348 29.923 0.654 12.024 1.00 0.00 O ATOM 187 CB PHE A 348 31.465 -0.794 9.913 1.00 0.00 C ATOM 188 CG PHE A 348 32.298 -0.171 8.815 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.232 1.208 8.580 1.00 0.00 C ATOM 190 CD2 PHE A 348 33.136 -0.975 8.033 1.00 0.00 C ATOM 191 CE1 PHE A 348 33.004 1.783 7.564 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.909 -0.400 7.017 1.00 0.00 C ATOM 193 CZ PHE A 348 33.843 0.979 6.782 1.00 0.00 C ATOM 194 H PHE A 348 29.999 1.082 8.202 1.00 0.00 H ATOM 195 HA PHE A 348 29.350 -1.093 10.062 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.878 -0.525 10.875 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.474 -1.868 9.806 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.590 1.829 9.177 1.00 0.00 H ATOM 199 HD2 PHE A 348 33.187 -2.038 8.214 1.00 0.00 H ATOM 200 HE1 PHE A 348 32.949 2.847 7.386 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.555 -1.020 6.414 1.00 0.00 H ATOM 202 HZ PHE A 348 34.439 1.423 5.998 1.00 0.00 H ATOM 203 N HIS A 349 29.536 2.040 10.294 1.00 0.00 N ATOM 204 CA HIS A 349 29.329 3.200 11.147 1.00 0.00 C ATOM 205 C HIS A 349 28.184 2.936 12.122 1.00 0.00 C ATOM 206 O HIS A 349 28.319 3.164 13.324 1.00 0.00 O ATOM 207 CB HIS A 349 29.031 4.432 10.289 1.00 0.00 C ATOM 208 CG HIS A 349 27.703 4.269 9.607 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.539 4.829 10.110 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.337 3.616 8.455 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.538 4.507 9.271 1.00 0.00 C ATOM 212 NE2 HIS A 349 25.970 3.768 8.246 1.00 0.00 N ATOM 213 H HIS A 349 29.472 2.140 9.322 1.00 0.00 H ATOM 214 HA HIS A 349 30.233 3.380 11.710 1.00 0.00 H ATOM 215 HB2 HIS A 349 29.010 5.309 10.916 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.806 4.542 9.543 1.00 0.00 H ATOM 217 HD2 HIS A 349 28.009 3.065 7.815 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.511 4.810 9.409 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.438 3.410 7.504 1.00 0.00 H ATOM 220 N LEU A 350 27.066 2.446 11.590 1.00 0.00 N ATOM 221 CA LEU A 350 25.900 2.133 12.402 1.00 0.00 C ATOM 222 C LEU A 350 26.306 1.595 13.770 1.00 0.00 C ATOM 223 O LEU A 350 25.822 2.061 14.792 1.00 0.00 O ATOM 224 CB LEU A 350 25.024 1.084 11.693 1.00 0.00 C ATOM 225 CG LEU A 350 25.892 0.122 10.871 1.00 0.00 C ATOM 226 CD1 LEU A 350 25.314 -1.291 10.976 1.00 0.00 C ATOM 227 CD2 LEU A 350 25.893 0.552 9.401 1.00 0.00 C ATOM 228 H LEU A 350 27.023 2.286 10.631 1.00 0.00 H ATOM 229 HA LEU A 350 25.321 3.032 12.537 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.481 0.515 12.433 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.323 1.583 11.041 1.00 0.00 H ATOM 232 HG LEU A 350 26.901 0.120 11.251 1.00 0.00 H ATOM 233 HD11 LEU A 350 25.841 -1.947 10.299 1.00 0.00 H ATOM 234 HD12 LEU A 350 24.267 -1.272 10.716 1.00 0.00 H ATOM 235 HD13 LEU A 350 25.428 -1.652 11.988 1.00 0.00 H ATOM 236 HD21 LEU A 350 25.002 0.179 8.917 1.00 0.00 H ATOM 237 HD22 LEU A 350 26.766 0.150 8.910 1.00 0.00 H ATOM 238 HD23 LEU A 350 25.911 1.629 9.340 1.00 0.00 H ATOM 239 N SER A 351 27.185 0.600 13.780 1.00 0.00 N ATOM 240 CA SER A 351 27.627 -0.005 15.032 1.00 0.00 C ATOM 241 C SER A 351 28.215 1.030 15.990 1.00 0.00 C ATOM 242 O SER A 351 29.431 1.101 16.166 1.00 0.00 O ATOM 243 CB SER A 351 28.674 -1.081 14.746 1.00 0.00 C ATOM 244 OG SER A 351 28.030 -2.237 14.227 1.00 0.00 O ATOM 245 H SER A 351 27.532 0.257 12.931 1.00 0.00 H ATOM 246 HA SER A 351 26.779 -0.469 15.505 1.00 0.00 H ATOM 247 HB2 SER A 351 29.381 -0.714 14.021 1.00 0.00 H ATOM 248 HB3 SER A 351 29.195 -1.327 15.662 1.00 0.00 H ATOM 249 HG SER A 351 27.252 -2.409 14.763 1.00 0.00 H ATOM 250 N GLY A 352 27.350 1.830 16.615 1.00 0.00 N ATOM 251 CA GLY A 352 27.807 2.845 17.552 1.00 0.00 C ATOM 252 C GLY A 352 27.031 4.128 17.333 1.00 0.00 C ATOM 253 O GLY A 352 26.709 4.851 18.275 1.00 0.00 O ATOM 254 H GLY A 352 26.383 1.741 16.440 1.00 0.00 H ATOM 255 HA2 GLY A 352 27.651 2.496 18.563 1.00 0.00 H ATOM 256 HA3 GLY A 352 28.858 3.034 17.394 1.00 0.00 H ATOM 257 N ILE A 353 26.727 4.391 16.072 1.00 0.00 N ATOM 258 CA ILE A 353 25.977 5.575 15.708 1.00 0.00 C ATOM 259 C ILE A 353 24.494 5.238 15.584 1.00 0.00 C ATOM 260 O ILE A 353 23.635 6.090 15.791 1.00 0.00 O ATOM 261 CB ILE A 353 26.495 6.116 14.378 1.00 0.00 C ATOM 262 CG1 ILE A 353 27.830 6.830 14.612 1.00 0.00 C ATOM 263 CG2 ILE A 353 25.483 7.105 13.795 1.00 0.00 C ATOM 264 CD1 ILE A 353 28.794 6.500 13.474 1.00 0.00 C ATOM 265 H ILE A 353 27.009 3.767 15.371 1.00 0.00 H ATOM 266 HA ILE A 353 26.112 6.326 16.466 1.00 0.00 H ATOM 267 HB ILE A 353 26.637 5.295 13.689 1.00 0.00 H ATOM 268 HG12 ILE A 353 27.665 7.897 14.647 1.00 0.00 H ATOM 269 HG13 ILE A 353 28.256 6.500 15.548 1.00 0.00 H ATOM 270 HG21 ILE A 353 24.977 7.619 14.600 1.00 0.00 H ATOM 271 HG22 ILE A 353 24.760 6.570 13.198 1.00 0.00 H ATOM 272 HG23 ILE A 353 25.998 7.824 13.176 1.00 0.00 H ATOM 273 HD11 ILE A 353 29.738 6.994 13.649 1.00 0.00 H ATOM 274 HD12 ILE A 353 28.376 6.843 12.541 1.00 0.00 H ATOM 275 HD13 ILE A 353 28.949 5.432 13.431 1.00 0.00 H ATOM 276 N MET A 354 24.210 3.985 15.238 1.00 0.00 N ATOM 277 CA MET A 354 22.833 3.538 15.072 1.00 0.00 C ATOM 278 C MET A 354 22.110 3.442 16.414 1.00 0.00 C ATOM 279 O MET A 354 20.903 3.661 16.501 1.00 0.00 O ATOM 280 CB MET A 354 22.788 2.174 14.382 1.00 0.00 C ATOM 281 CG MET A 354 23.364 1.093 15.303 1.00 0.00 C ATOM 282 SD MET A 354 22.008 0.179 16.079 1.00 0.00 S ATOM 283 CE MET A 354 21.679 -0.952 14.705 1.00 0.00 C ATOM 284 H MET A 354 24.937 3.357 15.086 1.00 0.00 H ATOM 285 HA MET A 354 22.330 4.244 14.442 1.00 0.00 H ATOM 286 HB2 MET A 354 21.763 1.930 14.143 1.00 0.00 H ATOM 287 HB3 MET A 354 23.363 2.218 13.476 1.00 0.00 H ATOM 288 HG2 MET A 354 23.970 0.413 14.723 1.00 0.00 H ATOM 289 HG3 MET A 354 23.971 1.551 16.066 1.00 0.00 H ATOM 290 HE1 MET A 354 20.790 -1.528 14.920 1.00 0.00 H ATOM 291 HE2 MET A 354 22.515 -1.620 14.579 1.00 0.00 H ATOM 292 HE3 MET A 354 21.536 -0.382 13.797 1.00 0.00 H ATOM 293 N ALA A 355 22.862 3.096 17.452 1.00 0.00 N ATOM 294 CA ALA A 355 22.300 2.951 18.788 1.00 0.00 C ATOM 295 C ALA A 355 21.904 4.305 19.351 1.00 0.00 C ATOM 296 O ALA A 355 21.119 4.391 20.294 1.00 0.00 O ATOM 297 CB ALA A 355 23.328 2.294 19.708 1.00 0.00 C ATOM 298 H ALA A 355 23.813 2.928 17.315 1.00 0.00 H ATOM 299 HA ALA A 355 21.425 2.321 18.736 1.00 0.00 H ATOM 300 HB1 ALA A 355 24.262 2.176 19.175 1.00 0.00 H ATOM 301 HB2 ALA A 355 22.967 1.324 20.019 1.00 0.00 H ATOM 302 HB3 ALA A 355 23.487 2.917 20.576 1.00 0.00 H ATOM 303 N LEU A 356 22.454 5.360 18.759 1.00 0.00 N ATOM 304 CA LEU A 356 22.154 6.714 19.196 1.00 0.00 C ATOM 305 C LEU A 356 21.510 7.498 18.063 1.00 0.00 C ATOM 306 O LEU A 356 21.022 8.608 18.277 1.00 0.00 O ATOM 307 CB LEU A 356 23.433 7.411 19.667 1.00 0.00 C ATOM 308 CG LEU A 356 24.427 7.502 18.502 1.00 0.00 C ATOM 309 CD1 LEU A 356 24.075 8.659 17.551 1.00 0.00 C ATOM 310 CD2 LEU A 356 25.836 7.718 19.058 1.00 0.00 C ATOM 311 H LEU A 356 23.069 5.222 18.006 1.00 0.00 H ATOM 312 HA LEU A 356 21.461 6.671 20.023 1.00 0.00 H ATOM 313 HB2 LEU A 356 23.197 8.396 20.038 1.00 0.00 H ATOM 314 HB3 LEU A 356 23.877 6.831 20.462 1.00 0.00 H ATOM 315 HG LEU A 356 24.399 6.573 17.956 1.00 0.00 H ATOM 316 HD11 LEU A 356 23.418 9.362 18.040 1.00 0.00 H ATOM 317 HD12 LEU A 356 23.584 8.266 16.675 1.00 0.00 H ATOM 318 HD13 LEU A 356 24.982 9.165 17.254 1.00 0.00 H ATOM 319 HD21 LEU A 356 26.532 7.833 18.241 1.00 0.00 H ATOM 320 HD22 LEU A 356 26.122 6.865 19.657 1.00 0.00 H ATOM 321 HD23 LEU A 356 25.849 8.607 19.670 1.00 0.00 H ATOM 322 N ILE A 357 21.509 6.911 16.857 1.00 0.00 N ATOM 323 CA ILE A 357 20.903 7.572 15.694 1.00 0.00 C ATOM 324 C ILE A 357 19.675 8.363 16.128 1.00 0.00 C ATOM 325 O ILE A 357 19.470 9.500 15.706 1.00 0.00 O ATOM 326 CB ILE A 357 20.508 6.520 14.631 1.00 0.00 C ATOM 327 CG1 ILE A 357 21.495 6.599 13.455 1.00 0.00 C ATOM 328 CG2 ILE A 357 19.077 6.764 14.108 1.00 0.00 C ATOM 329 CD1 ILE A 357 21.215 5.477 12.451 1.00 0.00 C ATOM 330 H ILE A 357 21.921 6.017 16.752 1.00 0.00 H ATOM 331 HA ILE A 357 21.623 8.252 15.262 1.00 0.00 H ATOM 332 HB ILE A 357 20.555 5.540 15.077 1.00 0.00 H ATOM 333 HG12 ILE A 357 21.387 7.554 12.963 1.00 0.00 H ATOM 334 HG13 ILE A 357 22.502 6.500 13.824 1.00 0.00 H ATOM 335 HG21 ILE A 357 18.871 6.082 13.298 1.00 0.00 H ATOM 336 HG22 ILE A 357 18.986 7.777 13.746 1.00 0.00 H ATOM 337 HG23 ILE A 357 18.362 6.592 14.900 1.00 0.00 H ATOM 338 HD11 ILE A 357 20.512 4.776 12.878 1.00 0.00 H ATOM 339 HD12 ILE A 357 22.136 4.964 12.219 1.00 0.00 H ATOM 340 HD13 ILE A 357 20.800 5.897 11.548 1.00 0.00 H ATOM 341 N ALA A 358 18.863 7.741 16.974 1.00 0.00 N ATOM 342 CA ALA A 358 17.649 8.382 17.467 1.00 0.00 C ATOM 343 C ALA A 358 17.924 9.132 18.767 1.00 0.00 C ATOM 344 O ALA A 358 17.237 10.099 19.093 1.00 0.00 O ATOM 345 CB ALA A 358 16.565 7.329 17.700 1.00 0.00 C ATOM 346 H ALA A 358 19.085 6.830 17.270 1.00 0.00 H ATOM 347 HA ALA A 358 17.299 9.084 16.725 1.00 0.00 H ATOM 348 HB1 ALA A 358 15.593 7.770 17.537 1.00 0.00 H ATOM 349 HB2 ALA A 358 16.629 6.966 18.715 1.00 0.00 H ATOM 350 HB3 ALA A 358 16.707 6.508 17.013 1.00 0.00 H ATOM 351 N SER A 359 18.930 8.677 19.506 1.00 0.00 N ATOM 352 CA SER A 359 19.284 9.313 20.771 1.00 0.00 C ATOM 353 C SER A 359 20.213 10.499 20.535 1.00 0.00 C ATOM 354 O SER A 359 20.636 11.165 21.480 1.00 0.00 O ATOM 355 CB SER A 359 19.969 8.300 21.689 1.00 0.00 C ATOM 356 OG SER A 359 19.587 8.553 23.035 1.00 0.00 O ATOM 357 H SER A 359 19.442 7.900 19.198 1.00 0.00 H ATOM 358 HA SER A 359 18.382 9.663 21.251 1.00 0.00 H ATOM 359 HB2 SER A 359 19.667 7.303 21.417 1.00 0.00 H ATOM 360 HB3 SER A 359 21.043 8.391 21.585 1.00 0.00 H ATOM 361 HG SER A 359 19.564 7.714 23.499 1.00 0.00 H ATOM 362 N GLY A 360 20.528 10.757 19.270 1.00 0.00 N ATOM 363 CA GLY A 360 21.410 11.866 18.923 1.00 0.00 C ATOM 364 C GLY A 360 20.887 12.617 17.703 1.00 0.00 C ATOM 365 O GLY A 360 21.641 12.927 16.783 1.00 0.00 O ATOM 366 H GLY A 360 20.162 10.192 18.557 1.00 0.00 H ATOM 367 HA2 GLY A 360 21.470 12.546 19.761 1.00 0.00 H ATOM 368 HA3 GLY A 360 22.394 11.482 18.705 1.00 0.00 H ATOM 369 N VAL A 361 19.589 12.905 17.705 1.00 0.00 N ATOM 370 CA VAL A 361 18.976 13.621 16.594 1.00 0.00 C ATOM 371 C VAL A 361 17.565 14.071 16.961 1.00 0.00 C ATOM 372 O VAL A 361 16.794 14.496 16.100 1.00 0.00 O ATOM 373 CB VAL A 361 18.922 12.720 15.359 1.00 0.00 C ATOM 374 CG1 VAL A 361 17.688 11.820 15.435 1.00 0.00 C ATOM 375 CG2 VAL A 361 18.844 13.588 14.100 1.00 0.00 C ATOM 376 H VAL A 361 19.037 12.634 18.465 1.00 0.00 H ATOM 377 HA VAL A 361 19.572 14.490 16.366 1.00 0.00 H ATOM 378 HB VAL A 361 19.812 12.109 15.322 1.00 0.00 H ATOM 379 HG11 VAL A 361 16.823 12.365 15.087 1.00 0.00 H ATOM 380 HG12 VAL A 361 17.532 11.509 16.456 1.00 0.00 H ATOM 381 HG13 VAL A 361 17.839 10.950 14.812 1.00 0.00 H ATOM 382 HG21 VAL A 361 18.381 14.534 14.343 1.00 0.00 H ATOM 383 HG22 VAL A 361 18.255 13.081 13.350 1.00 0.00 H ATOM 384 HG23 VAL A 361 19.840 13.762 13.720 1.00 0.00 H ATOM 385 N VAL A 362 17.235 13.976 18.245 1.00 0.00 N ATOM 386 CA VAL A 362 15.914 14.376 18.716 1.00 0.00 C ATOM 387 C VAL A 362 15.587 15.794 18.255 1.00 0.00 C ATOM 388 O VAL A 362 14.785 15.990 17.342 1.00 0.00 O ATOM 389 CB VAL A 362 15.864 14.311 20.244 1.00 0.00 C ATOM 390 CG1 VAL A 362 14.540 14.897 20.738 1.00 0.00 C ATOM 391 CG2 VAL A 362 15.975 12.853 20.693 1.00 0.00 C ATOM 392 H VAL A 362 17.890 13.631 18.886 1.00 0.00 H ATOM 393 HA VAL A 362 15.177 13.698 18.314 1.00 0.00 H ATOM 394 HB VAL A 362 16.685 14.881 20.654 1.00 0.00 H ATOM 395 HG11 VAL A 362 14.248 14.403 21.652 1.00 0.00 H ATOM 396 HG12 VAL A 362 13.778 14.748 19.988 1.00 0.00 H ATOM 397 HG13 VAL A 362 14.662 15.954 20.923 1.00 0.00 H ATOM 398 HG21 VAL A 362 16.160 12.817 21.757 1.00 0.00 H ATOM 399 HG22 VAL A 362 16.791 12.376 20.170 1.00 0.00 H ATOM 400 HG23 VAL A 362 15.053 12.337 20.471 1.00 0.00 H ATOM 401 N MET A 363 16.214 16.776 18.891 1.00 0.00 N ATOM 402 CA MET A 363 15.984 18.172 18.538 1.00 0.00 C ATOM 403 C MET A 363 14.490 18.476 18.490 1.00 0.00 C ATOM 404 O MET A 363 13.706 17.901 19.245 1.00 0.00 O ATOM 405 CB MET A 363 16.613 18.478 17.178 1.00 0.00 C ATOM 406 CG MET A 363 18.059 17.979 17.160 1.00 0.00 C ATOM 407 SD MET A 363 18.998 18.896 15.914 1.00 0.00 S ATOM 408 CE MET A 363 17.888 18.586 14.519 1.00 0.00 C ATOM 409 H MET A 363 16.844 16.559 19.610 1.00 0.00 H ATOM 410 HA MET A 363 16.446 18.802 19.283 1.00 0.00 H ATOM 411 HB2 MET A 363 16.050 17.979 16.402 1.00 0.00 H ATOM 412 HB3 MET A 363 16.599 19.543 17.005 1.00 0.00 H ATOM 413 HG2 MET A 363 18.504 18.133 18.132 1.00 0.00 H ATOM 414 HG3 MET A 363 18.074 16.927 16.920 1.00 0.00 H ATOM 415 HE1 MET A 363 17.049 19.266 14.571 1.00 0.00 H ATOM 416 HE2 MET A 363 17.528 17.570 14.563 1.00 0.00 H ATOM 417 HE3 MET A 363 18.425 18.736 13.593 1.00 0.00 H ATOM 418 N ARG A 364 14.103 19.383 17.598 1.00 0.00 N ATOM 419 CA ARG A 364 12.700 19.756 17.461 1.00 0.00 C ATOM 420 C ARG A 364 12.357 20.022 15.999 1.00 0.00 C ATOM 421 O ARG A 364 12.187 21.170 15.589 1.00 0.00 O ATOM 422 CB ARG A 364 12.408 21.007 18.292 1.00 0.00 C ATOM 423 CG ARG A 364 10.901 21.127 18.527 1.00 0.00 C ATOM 424 CD ARG A 364 10.559 20.609 19.925 1.00 0.00 C ATOM 425 NE ARG A 364 11.181 21.452 20.941 1.00 0.00 N ATOM 426 CZ ARG A 364 11.093 21.149 22.232 1.00 0.00 C ATOM 427 NH1 ARG A 364 10.441 20.083 22.609 1.00 0.00 N ATOM 428 NH2 ARG A 364 11.658 21.918 23.122 1.00 0.00 N ATOM 429 H ARG A 364 14.772 19.809 17.023 1.00 0.00 H ATOM 430 HA ARG A 364 12.086 18.945 17.822 1.00 0.00 H ATOM 431 HB2 ARG A 364 12.916 20.933 19.243 1.00 0.00 H ATOM 432 HB3 ARG A 364 12.759 21.880 17.764 1.00 0.00 H ATOM 433 HG2 ARG A 364 10.606 22.163 18.443 1.00 0.00 H ATOM 434 HG3 ARG A 364 10.374 20.541 17.790 1.00 0.00 H ATOM 435 HD2 ARG A 364 9.489 20.623 20.059 1.00 0.00 H ATOM 436 HD3 ARG A 364 10.918 19.596 20.028 1.00 0.00 H ATOM 437 HE ARG A 364 11.673 22.254 20.667 1.00 0.00 H ATOM 438 HH11 ARG A 364 10.009 19.495 21.927 1.00 0.00 H ATOM 439 HH12 ARG A 364 10.375 19.855 23.581 1.00 0.00 H ATOM 440 HH21 ARG A 364 12.157 22.735 22.833 1.00 0.00 H ATOM 441 HH22 ARG A 364 11.592 21.690 24.094 1.00 0.00 H ATOM 442 N PRO A 365 12.259 18.984 15.218 1.00 0.00 N ATOM 443 CA PRO A 365 11.935 19.086 13.770 1.00 0.00 C ATOM 444 C PRO A 365 10.433 19.185 13.516 1.00 0.00 C ATOM 445 O PRO A 365 9.996 19.846 12.574 1.00 0.00 O ATOM 446 CB PRO A 365 12.499 17.784 13.205 1.00 0.00 C ATOM 447 CG PRO A 365 12.400 16.796 14.323 1.00 0.00 C ATOM 448 CD PRO A 365 12.450 17.585 15.632 1.00 0.00 C ATOM 449 HA PRO A 365 12.447 19.923 13.328 1.00 0.00 H ATOM 450 HB2 PRO A 365 11.909 17.459 12.358 1.00 0.00 H ATOM 451 HB3 PRO A 365 13.530 17.915 12.918 1.00 0.00 H ATOM 452 HG2 PRO A 365 11.466 16.256 14.255 1.00 0.00 H ATOM 453 HG3 PRO A 365 13.230 16.109 14.286 1.00 0.00 H ATOM 454 HD2 PRO A 365 11.651 17.268 16.288 1.00 0.00 H ATOM 455 HD3 PRO A 365 13.409 17.466 16.111 1.00 0.00 H ATOM 456 N LYS A 366 9.649 18.520 14.359 1.00 0.00 N ATOM 457 CA LYS A 366 8.198 18.536 14.215 1.00 0.00 C ATOM 458 C LYS A 366 7.794 18.037 12.832 1.00 0.00 C ATOM 459 O LYS A 366 6.976 18.656 12.151 1.00 0.00 O ATOM 460 CB LYS A 366 7.664 19.955 14.423 1.00 0.00 C ATOM 461 CG LYS A 366 8.131 20.485 15.780 1.00 0.00 C ATOM 462 CD LYS A 366 8.877 21.806 15.585 1.00 0.00 C ATOM 463 CE LYS A 366 7.935 22.840 14.965 1.00 0.00 C ATOM 464 NZ LYS A 366 7.906 24.061 15.819 1.00 0.00 N ATOM 465 H LYS A 366 10.055 18.006 15.089 1.00 0.00 H ATOM 466 HA LYS A 366 7.766 17.887 14.961 1.00 0.00 H ATOM 467 HB2 LYS A 366 8.034 20.598 13.637 1.00 0.00 H ATOM 468 HB3 LYS A 366 6.584 19.940 14.397 1.00 0.00 H ATOM 469 HG2 LYS A 366 7.273 20.645 16.418 1.00 0.00 H ATOM 470 HG3 LYS A 366 8.792 19.765 16.239 1.00 0.00 H ATOM 471 HD2 LYS A 366 9.228 22.166 16.541 1.00 0.00 H ATOM 472 HD3 LYS A 366 9.719 21.651 14.927 1.00 0.00 H ATOM 473 HE2 LYS A 366 8.284 23.100 13.977 1.00 0.00 H ATOM 474 HE3 LYS A 366 6.940 22.425 14.898 1.00 0.00 H ATOM 475 HZ1 LYS A 366 7.060 24.621 15.595 1.00 0.00 H ATOM 476 HZ2 LYS A 366 8.759 24.630 15.637 1.00 0.00 H ATOM 477 HZ3 LYS A 366 7.881 23.785 16.820 1.00 0.00 H ATOM 478 N LYS A 367 8.373 16.913 12.420 1.00 0.00 N ATOM 479 CA LYS A 367 8.067 16.339 11.115 1.00 0.00 C ATOM 480 C LYS A 367 6.558 16.260 10.905 1.00 0.00 C ATOM 481 O LYS A 367 5.959 17.167 10.327 1.00 0.00 O ATOM 482 CB LYS A 367 8.675 14.940 11.003 1.00 0.00 C ATOM 483 CG LYS A 367 10.199 15.051 10.927 1.00 0.00 C ATOM 484 CD LYS A 367 10.818 13.654 10.990 1.00 0.00 C ATOM 485 CE LYS A 367 11.208 13.333 12.433 1.00 0.00 C ATOM 486 NZ LYS A 367 11.651 11.912 12.525 1.00 0.00 N ATOM 487 H LYS A 367 9.018 16.463 13.005 1.00 0.00 H ATOM 488 HA LYS A 367 8.495 16.967 10.347 1.00 0.00 H ATOM 489 HB2 LYS A 367 8.398 14.358 11.870 1.00 0.00 H ATOM 490 HB3 LYS A 367 8.306 14.457 10.111 1.00 0.00 H ATOM 491 HG2 LYS A 367 10.479 15.529 9.999 1.00 0.00 H ATOM 492 HG3 LYS A 367 10.558 15.639 11.758 1.00 0.00 H ATOM 493 HD2 LYS A 367 10.100 12.926 10.640 1.00 0.00 H ATOM 494 HD3 LYS A 367 11.698 13.621 10.366 1.00 0.00 H ATOM 495 HE2 LYS A 367 12.015 13.982 12.742 1.00 0.00 H ATOM 496 HE3 LYS A 367 10.356 13.486 13.079 1.00 0.00 H ATOM 497 HZ1 LYS A 367 11.187 11.456 13.336 1.00 0.00 H ATOM 498 HZ2 LYS A 367 12.683 11.880 12.650 1.00 0.00 H ATOM 499 HZ3 LYS A 367 11.391 11.412 11.652 1.00 0.00 H HETATM 500 N NH2 A 368 5.904 15.220 11.344 1.00 0.00 N HETATM 501 HN1 NH2 A 368 6.381 14.498 11.804 1.00 0.00 H HETATM 502 HN2 NH2 A 368 4.935 15.160 11.214 1.00 0.00 H TER 503 NH2 A 368