HETATM 1 C ACE A 336 37.501 9.414 -6.717 1.00 0.00 C HETATM 2 O ACE A 336 38.474 8.924 -6.143 1.00 0.00 O HETATM 3 CH3 ACE A 336 37.599 9.869 -8.169 1.00 0.00 C HETATM 4 H1 ACE A 336 36.607 10.026 -8.565 1.00 0.00 H HETATM 5 H2 ACE A 336 38.104 9.112 -8.751 1.00 0.00 H HETATM 6 H3 ACE A 336 38.156 10.792 -8.219 1.00 0.00 H ATOM 7 N LYS A 337 36.322 9.580 -6.127 1.00 0.00 N ATOM 8 CA LYS A 337 36.110 9.185 -4.738 1.00 0.00 C ATOM 9 C LYS A 337 34.632 9.279 -4.359 1.00 0.00 C ATOM 10 O LYS A 337 34.295 9.406 -3.181 1.00 0.00 O ATOM 11 CB LYS A 337 36.951 10.072 -3.805 1.00 0.00 C ATOM 12 CG LYS A 337 36.352 11.483 -3.704 1.00 0.00 C ATOM 13 CD LYS A 337 36.112 12.058 -5.102 1.00 0.00 C ATOM 14 CE LYS A 337 35.921 13.574 -5.001 1.00 0.00 C ATOM 15 NZ LYS A 337 34.764 13.870 -4.110 1.00 0.00 N ATOM 16 H LYS A 337 35.584 9.977 -6.633 1.00 0.00 H ATOM 17 HA LYS A 337 36.433 8.162 -4.620 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.977 9.625 -2.822 1.00 0.00 H ATOM 19 HB3 LYS A 337 37.957 10.139 -4.191 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.418 11.445 -3.165 1.00 0.00 H ATOM 21 HG3 LYS A 337 37.042 12.123 -3.172 1.00 0.00 H ATOM 22 HD2 LYS A 337 36.964 11.846 -5.732 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.224 11.616 -5.528 1.00 0.00 H ATOM 24 HE2 LYS A 337 36.815 14.022 -4.593 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.733 13.979 -5.984 1.00 0.00 H ATOM 26 HZ1 LYS A 337 34.424 12.989 -3.677 1.00 0.00 H ATOM 27 HZ2 LYS A 337 34.000 14.302 -4.668 1.00 0.00 H ATOM 28 HZ3 LYS A 337 35.063 14.528 -3.362 1.00 0.00 H ATOM 29 N SER A 338 33.757 9.210 -5.362 1.00 0.00 N ATOM 30 CA SER A 338 32.318 9.290 -5.120 1.00 0.00 C ATOM 31 C SER A 338 31.612 8.016 -5.577 1.00 0.00 C ATOM 32 O SER A 338 30.822 8.037 -6.521 1.00 0.00 O ATOM 33 CB SER A 338 31.733 10.489 -5.868 1.00 0.00 C ATOM 34 OG SER A 338 32.035 10.371 -7.252 1.00 0.00 O ATOM 35 H SER A 338 34.083 9.104 -6.278 1.00 0.00 H ATOM 36 HA SER A 338 32.143 9.424 -4.065 1.00 0.00 H ATOM 37 HB2 SER A 338 30.664 10.510 -5.739 1.00 0.00 H ATOM 38 HB3 SER A 338 32.159 11.401 -5.473 1.00 0.00 H ATOM 39 HG SER A 338 31.579 9.597 -7.591 1.00 0.00 H ATOM 40 N TYR A 339 31.895 6.908 -4.897 1.00 0.00 N ATOM 41 CA TYR A 339 31.273 5.632 -5.238 1.00 0.00 C ATOM 42 C TYR A 339 31.858 4.498 -4.388 1.00 0.00 C ATOM 43 O TYR A 339 31.572 4.403 -3.196 1.00 0.00 O ATOM 44 CB TYR A 339 31.446 5.342 -6.738 1.00 0.00 C ATOM 45 CG TYR A 339 32.722 5.973 -7.264 1.00 0.00 C ATOM 46 CD1 TYR A 339 33.870 6.044 -6.467 1.00 0.00 C ATOM 47 CD2 TYR A 339 32.742 6.486 -8.567 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.038 6.627 -6.971 1.00 0.00 C ATOM 49 CE2 TYR A 339 33.910 7.070 -9.072 1.00 0.00 C ATOM 50 CZ TYR A 339 35.058 7.140 -8.274 1.00 0.00 C ATOM 51 OH TYR A 339 36.210 7.714 -8.772 1.00 0.00 O ATOM 52 H TYR A 339 32.527 6.951 -4.149 1.00 0.00 H ATOM 53 HA TYR A 339 30.216 5.704 -5.025 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.474 4.277 -6.907 1.00 0.00 H ATOM 55 HB3 TYR A 339 30.604 5.757 -7.274 1.00 0.00 H ATOM 56 HD1 TYR A 339 33.865 5.655 -5.465 1.00 0.00 H ATOM 57 HD2 TYR A 339 31.856 6.432 -9.182 1.00 0.00 H ATOM 58 HE1 TYR A 339 35.921 6.680 -6.353 1.00 0.00 H ATOM 59 HE2 TYR A 339 33.925 7.464 -10.076 1.00 0.00 H ATOM 60 HH TYR A 339 36.943 7.439 -8.216 1.00 0.00 H ATOM 61 N MET A 340 32.684 3.650 -4.999 1.00 0.00 N ATOM 62 CA MET A 340 33.304 2.541 -4.281 1.00 0.00 C ATOM 63 C MET A 340 34.264 3.062 -3.219 1.00 0.00 C ATOM 64 O MET A 340 34.863 2.287 -2.472 1.00 0.00 O ATOM 65 CB MET A 340 34.069 1.652 -5.265 1.00 0.00 C ATOM 66 CG MET A 340 35.301 2.402 -5.775 1.00 0.00 C ATOM 67 SD MET A 340 35.545 2.040 -7.532 1.00 0.00 S ATOM 68 CE MET A 340 35.846 3.740 -8.077 1.00 0.00 C ATOM 69 H MET A 340 32.886 3.777 -5.949 1.00 0.00 H ATOM 70 HA MET A 340 32.537 1.953 -3.807 1.00 0.00 H ATOM 71 HB2 MET A 340 34.379 0.746 -4.764 1.00 0.00 H ATOM 72 HB3 MET A 340 33.430 1.404 -6.098 1.00 0.00 H ATOM 73 HG2 MET A 340 35.156 3.464 -5.643 1.00 0.00 H ATOM 74 HG3 MET A 340 36.171 2.086 -5.218 1.00 0.00 H ATOM 75 HE1 MET A 340 36.289 3.727 -9.063 1.00 0.00 H ATOM 76 HE2 MET A 340 36.518 4.228 -7.390 1.00 0.00 H ATOM 77 HE3 MET A 340 34.909 4.279 -8.105 1.00 0.00 H ATOM 78 N ALA A 341 34.415 4.379 -3.168 1.00 0.00 N ATOM 79 CA ALA A 341 35.315 5.003 -2.208 1.00 0.00 C ATOM 80 C ALA A 341 34.575 5.449 -0.950 1.00 0.00 C ATOM 81 O ALA A 341 35.146 5.474 0.140 1.00 0.00 O ATOM 82 CB ALA A 341 35.979 6.220 -2.851 1.00 0.00 C ATOM 83 H ALA A 341 33.917 4.944 -3.796 1.00 0.00 H ATOM 84 HA ALA A 341 36.082 4.296 -1.932 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.364 5.949 -3.822 1.00 0.00 H ATOM 86 HB2 ALA A 341 36.788 6.563 -2.224 1.00 0.00 H ATOM 87 HB3 ALA A 341 35.247 7.008 -2.960 1.00 0.00 H ATOM 88 N TYR A 342 33.311 5.825 -1.109 1.00 0.00 N ATOM 89 CA TYR A 342 32.522 6.294 0.024 1.00 0.00 C ATOM 90 C TYR A 342 31.711 5.159 0.648 1.00 0.00 C ATOM 91 O TYR A 342 31.684 5.007 1.869 1.00 0.00 O ATOM 92 CB TYR A 342 31.586 7.415 -0.432 1.00 0.00 C ATOM 93 CG TYR A 342 30.237 6.833 -0.767 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.270 6.680 0.234 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.955 6.437 -2.080 1.00 0.00 C ATOM 96 CE1 TYR A 342 28.022 6.128 -0.078 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.706 5.885 -2.391 1.00 0.00 C ATOM 98 CZ TYR A 342 27.740 5.732 -1.390 1.00 0.00 C ATOM 99 OH TYR A 342 26.510 5.188 -1.698 1.00 0.00 O ATOM 100 H TYR A 342 32.906 5.800 -2.002 1.00 0.00 H ATOM 101 HA TYR A 342 33.192 6.690 0.771 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.482 8.144 0.357 1.00 0.00 H ATOM 103 HB3 TYR A 342 32.000 7.892 -1.311 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.488 6.986 1.247 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.700 6.557 -2.850 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.277 6.009 0.694 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.492 5.579 -3.404 1.00 0.00 H ATOM 108 HH TYR A 342 26.658 4.357 -2.154 1.00 0.00 H ATOM 109 N LEU A 343 31.045 4.370 -0.190 1.00 0.00 N ATOM 110 CA LEU A 343 30.234 3.264 0.308 1.00 0.00 C ATOM 111 C LEU A 343 31.097 2.287 1.099 1.00 0.00 C ATOM 112 O LEU A 343 30.585 1.472 1.868 1.00 0.00 O ATOM 113 CB LEU A 343 29.558 2.542 -0.859 1.00 0.00 C ATOM 114 CG LEU A 343 30.622 1.879 -1.745 1.00 0.00 C ATOM 115 CD1 LEU A 343 31.069 0.523 -1.172 1.00 0.00 C ATOM 116 CD2 LEU A 343 30.047 1.671 -3.148 1.00 0.00 C ATOM 117 H LEU A 343 31.095 4.536 -1.154 1.00 0.00 H ATOM 118 HA LEU A 343 29.472 3.661 0.960 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.867 1.803 -0.481 1.00 0.00 H ATOM 120 HB3 LEU A 343 29.010 3.263 -1.448 1.00 0.00 H ATOM 121 HG LEU A 343 31.480 2.530 -1.807 1.00 0.00 H ATOM 122 HD11 LEU A 343 30.435 0.231 -0.350 1.00 0.00 H ATOM 123 HD12 LEU A 343 32.088 0.602 -0.824 1.00 0.00 H ATOM 124 HD13 LEU A 343 31.016 -0.226 -1.948 1.00 0.00 H ATOM 125 HD21 LEU A 343 30.255 2.540 -3.754 1.00 0.00 H ATOM 126 HD22 LEU A 343 28.979 1.526 -3.081 1.00 0.00 H ATOM 127 HD23 LEU A 343 30.500 0.801 -3.597 1.00 0.00 H ATOM 128 N SER A 344 32.408 2.377 0.908 1.00 0.00 N ATOM 129 CA SER A 344 33.336 1.501 1.610 1.00 0.00 C ATOM 130 C SER A 344 33.768 2.137 2.928 1.00 0.00 C ATOM 131 O SER A 344 34.569 1.568 3.670 1.00 0.00 O ATOM 132 CB SER A 344 34.566 1.238 0.741 1.00 0.00 C ATOM 133 OG SER A 344 34.323 0.107 -0.085 1.00 0.00 O ATOM 134 H SER A 344 32.758 3.048 0.286 1.00 0.00 H ATOM 135 HA SER A 344 32.847 0.562 1.817 1.00 0.00 H ATOM 136 HB2 SER A 344 34.761 2.096 0.119 1.00 0.00 H ATOM 137 HB3 SER A 344 35.422 1.055 1.378 1.00 0.00 H ATOM 138 HG SER A 344 34.327 -0.675 0.473 1.00 0.00 H ATOM 139 N ALA A 345 33.231 3.323 3.205 1.00 0.00 N ATOM 140 CA ALA A 345 33.562 4.043 4.431 1.00 0.00 C ATOM 141 C ALA A 345 32.312 4.272 5.275 1.00 0.00 C ATOM 142 O ALA A 345 32.336 5.037 6.239 1.00 0.00 O ATOM 143 CB ALA A 345 34.195 5.391 4.084 1.00 0.00 C ATOM 144 H ALA A 345 32.602 3.724 2.570 1.00 0.00 H ATOM 145 HA ALA A 345 34.270 3.463 5.003 1.00 0.00 H ATOM 146 HB1 ALA A 345 33.514 5.958 3.466 1.00 0.00 H ATOM 147 HB2 ALA A 345 35.118 5.229 3.548 1.00 0.00 H ATOM 148 HB3 ALA A 345 34.395 5.939 4.993 1.00 0.00 H ATOM 149 N GLU A 346 31.222 3.609 4.907 1.00 0.00 N ATOM 150 CA GLU A 346 29.969 3.756 5.640 1.00 0.00 C ATOM 151 C GLU A 346 29.185 2.447 5.639 1.00 0.00 C ATOM 152 O GLU A 346 28.106 2.360 5.054 1.00 0.00 O ATOM 153 CB GLU A 346 29.120 4.855 5.004 1.00 0.00 C ATOM 154 CG GLU A 346 28.949 4.562 3.513 1.00 0.00 C ATOM 155 CD GLU A 346 27.472 4.615 3.137 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.866 5.653 3.341 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.968 3.615 2.653 1.00 0.00 O ATOM 158 H GLU A 346 31.258 3.014 4.129 1.00 0.00 H ATOM 159 HA GLU A 346 30.191 4.033 6.659 1.00 0.00 H ATOM 160 HB2 GLU A 346 28.150 4.882 5.480 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.611 5.809 5.128 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.493 5.298 2.938 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.338 3.578 3.296 1.00 0.00 H ATOM 164 N LEU A 347 29.737 1.431 6.290 1.00 0.00 N ATOM 165 CA LEU A 347 29.080 0.129 6.352 1.00 0.00 C ATOM 166 C LEU A 347 29.198 -0.473 7.750 1.00 0.00 C ATOM 167 O LEU A 347 28.784 -1.607 7.989 1.00 0.00 O ATOM 168 CB LEU A 347 29.712 -0.814 5.329 1.00 0.00 C ATOM 169 CG LEU A 347 31.224 -0.864 5.550 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.689 -2.320 5.588 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.930 -0.134 4.406 1.00 0.00 C ATOM 172 H LEU A 347 30.601 1.556 6.733 1.00 0.00 H ATOM 173 HA LEU A 347 28.037 0.255 6.113 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.296 -1.804 5.445 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.509 -0.451 4.331 1.00 0.00 H ATOM 176 HG LEU A 347 31.466 -0.385 6.487 1.00 0.00 H ATOM 177 HD11 LEU A 347 31.428 -2.806 4.659 1.00 0.00 H ATOM 178 HD12 LEU A 347 31.206 -2.831 6.408 1.00 0.00 H ATOM 179 HD13 LEU A 347 32.760 -2.353 5.724 1.00 0.00 H ATOM 180 HD21 LEU A 347 31.602 0.896 4.381 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.688 -0.614 3.470 1.00 0.00 H ATOM 182 HD23 LEU A 347 32.998 -0.167 4.564 1.00 0.00 H ATOM 183 N PHE A 348 29.776 0.297 8.663 1.00 0.00 N ATOM 184 CA PHE A 348 29.965 -0.150 10.037 1.00 0.00 C ATOM 185 C PHE A 348 29.444 0.903 11.004 1.00 0.00 C ATOM 186 O PHE A 348 28.921 0.580 12.070 1.00 0.00 O ATOM 187 CB PHE A 348 31.454 -0.394 10.299 1.00 0.00 C ATOM 188 CG PHE A 348 32.197 0.923 10.237 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.310 1.607 9.021 1.00 0.00 C ATOM 190 CD2 PHE A 348 32.766 1.462 11.397 1.00 0.00 C ATOM 191 CE1 PHE A 348 32.989 2.829 8.964 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.447 2.684 11.342 1.00 0.00 C ATOM 193 CZ PHE A 348 33.559 3.368 10.124 1.00 0.00 C ATOM 194 H PHE A 348 30.090 1.188 8.405 1.00 0.00 H ATOM 195 HA PHE A 348 29.423 -1.072 10.192 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.581 -0.836 11.276 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.848 -1.063 9.548 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.878 1.195 8.125 1.00 0.00 H ATOM 199 HD2 PHE A 348 32.679 0.935 12.336 1.00 0.00 H ATOM 200 HE1 PHE A 348 33.074 3.353 8.023 1.00 0.00 H ATOM 201 HE2 PHE A 348 33.885 3.099 12.237 1.00 0.00 H ATOM 202 HZ PHE A 348 34.084 4.310 10.082 1.00 0.00 H ATOM 203 N HIS A 349 29.588 2.165 10.619 1.00 0.00 N ATOM 204 CA HIS A 349 29.128 3.264 11.453 1.00 0.00 C ATOM 205 C HIS A 349 27.737 2.961 12.004 1.00 0.00 C ATOM 206 O HIS A 349 27.418 3.317 13.137 1.00 0.00 O ATOM 207 CB HIS A 349 29.110 4.560 10.638 1.00 0.00 C ATOM 208 CG HIS A 349 27.931 4.564 9.705 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.778 5.286 9.969 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.719 3.950 8.495 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.932 5.092 8.942 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.456 4.285 8.015 1.00 0.00 N ATOM 213 H HIS A 349 30.011 2.360 9.755 1.00 0.00 H ATOM 214 HA HIS A 349 29.811 3.383 12.280 1.00 0.00 H ATOM 215 HB2 HIS A 349 29.043 5.402 11.307 1.00 0.00 H ATOM 216 HB3 HIS A 349 30.021 4.628 10.062 1.00 0.00 H ATOM 217 HD2 HIS A 349 28.424 3.303 7.995 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.949 5.534 8.874 1.00 0.00 H ATOM 219 HE2 HIS A 349 26.041 3.992 7.177 1.00 0.00 H ATOM 220 N LEU A 350 26.919 2.288 11.197 1.00 0.00 N ATOM 221 CA LEU A 350 25.574 1.925 11.613 1.00 0.00 C ATOM 222 C LEU A 350 25.567 1.471 13.068 1.00 0.00 C ATOM 223 O LEU A 350 24.676 1.822 13.824 1.00 0.00 O ATOM 224 CB LEU A 350 25.014 0.790 10.736 1.00 0.00 C ATOM 225 CG LEU A 350 26.100 0.215 9.816 1.00 0.00 C ATOM 226 CD1 LEU A 350 25.648 -1.153 9.302 1.00 0.00 C ATOM 227 CD2 LEU A 350 26.315 1.152 8.626 1.00 0.00 C ATOM 228 H LEU A 350 27.228 2.025 10.312 1.00 0.00 H ATOM 229 HA LEU A 350 24.933 2.788 11.514 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.643 0.002 11.376 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.202 1.171 10.136 1.00 0.00 H ATOM 232 HG LEU A 350 27.023 0.098 10.365 1.00 0.00 H ATOM 233 HD11 LEU A 350 26.387 -1.543 8.620 1.00 0.00 H ATOM 234 HD12 LEU A 350 24.702 -1.050 8.790 1.00 0.00 H ATOM 235 HD13 LEU A 350 25.533 -1.831 10.136 1.00 0.00 H ATOM 236 HD21 LEU A 350 25.888 2.117 8.843 1.00 0.00 H ATOM 237 HD22 LEU A 350 25.836 0.736 7.751 1.00 0.00 H ATOM 238 HD23 LEU A 350 27.373 1.258 8.438 1.00 0.00 H ATOM 239 N SER A 351 26.561 0.677 13.445 1.00 0.00 N ATOM 240 CA SER A 351 26.647 0.164 14.811 1.00 0.00 C ATOM 241 C SER A 351 26.689 1.293 15.845 1.00 0.00 C ATOM 242 O SER A 351 27.725 1.530 16.467 1.00 0.00 O ATOM 243 CB SER A 351 27.898 -0.702 14.957 1.00 0.00 C ATOM 244 OG SER A 351 28.264 -0.773 16.328 1.00 0.00 O ATOM 245 H SER A 351 27.244 0.419 12.793 1.00 0.00 H ATOM 246 HA SER A 351 25.783 -0.449 15.004 1.00 0.00 H ATOM 247 HB2 SER A 351 27.695 -1.695 14.592 1.00 0.00 H ATOM 248 HB3 SER A 351 28.705 -0.268 14.380 1.00 0.00 H ATOM 249 HG SER A 351 29.209 -0.934 16.375 1.00 0.00 H ATOM 250 N GLY A 352 25.565 1.988 16.031 1.00 0.00 N ATOM 251 CA GLY A 352 25.507 3.079 16.995 1.00 0.00 C ATOM 252 C GLY A 352 24.722 4.231 16.403 1.00 0.00 C ATOM 253 O GLY A 352 23.963 4.912 17.090 1.00 0.00 O ATOM 254 H GLY A 352 24.757 1.770 15.505 1.00 0.00 H ATOM 255 HA2 GLY A 352 25.022 2.736 17.899 1.00 0.00 H ATOM 256 HA3 GLY A 352 26.507 3.412 17.225 1.00 0.00 H ATOM 257 N ILE A 353 24.905 4.418 15.107 1.00 0.00 N ATOM 258 CA ILE A 353 24.213 5.463 14.381 1.00 0.00 C ATOM 259 C ILE A 353 22.924 4.898 13.795 1.00 0.00 C ATOM 260 O ILE A 353 21.994 5.631 13.470 1.00 0.00 O ATOM 261 CB ILE A 353 25.118 5.975 13.264 1.00 0.00 C ATOM 262 CG1 ILE A 353 26.182 6.896 13.863 1.00 0.00 C ATOM 263 CG2 ILE A 353 24.294 6.749 12.237 1.00 0.00 C ATOM 264 CD1 ILE A 353 27.519 6.658 13.162 1.00 0.00 C ATOM 265 H ILE A 353 25.515 3.824 14.621 1.00 0.00 H ATOM 266 HA ILE A 353 23.982 6.274 15.052 1.00 0.00 H ATOM 267 HB ILE A 353 25.594 5.133 12.784 1.00 0.00 H ATOM 268 HG12 ILE A 353 25.884 7.925 13.730 1.00 0.00 H ATOM 269 HG13 ILE A 353 26.289 6.686 14.917 1.00 0.00 H ATOM 270 HG21 ILE A 353 23.888 6.060 11.513 1.00 0.00 H ATOM 271 HG22 ILE A 353 24.928 7.465 11.735 1.00 0.00 H ATOM 272 HG23 ILE A 353 23.489 7.267 12.736 1.00 0.00 H ATOM 273 HD11 ILE A 353 27.820 5.630 13.298 1.00 0.00 H ATOM 274 HD12 ILE A 353 28.269 7.312 13.584 1.00 0.00 H ATOM 275 HD13 ILE A 353 27.413 6.866 12.107 1.00 0.00 H ATOM 276 N MET A 354 22.890 3.574 13.675 1.00 0.00 N ATOM 277 CA MET A 354 21.729 2.882 13.132 1.00 0.00 C ATOM 278 C MET A 354 20.577 2.899 14.130 1.00 0.00 C ATOM 279 O MET A 354 19.408 2.983 13.752 1.00 0.00 O ATOM 280 CB MET A 354 22.084 1.432 12.815 1.00 0.00 C ATOM 281 CG MET A 354 22.276 0.660 14.119 1.00 0.00 C ATOM 282 SD MET A 354 23.383 -0.742 13.830 1.00 0.00 S ATOM 283 CE MET A 354 22.306 -2.026 14.513 1.00 0.00 C ATOM 284 H MET A 354 23.662 3.053 13.963 1.00 0.00 H ATOM 285 HA MET A 354 21.432 3.365 12.221 1.00 0.00 H ATOM 286 HB2 MET A 354 21.284 0.985 12.243 1.00 0.00 H ATOM 287 HB3 MET A 354 22.994 1.404 12.242 1.00 0.00 H ATOM 288 HG2 MET A 354 22.705 1.312 14.864 1.00 0.00 H ATOM 289 HG3 MET A 354 21.320 0.299 14.465 1.00 0.00 H ATOM 290 HE1 MET A 354 22.845 -2.962 14.555 1.00 0.00 H ATOM 291 HE2 MET A 354 21.437 -2.141 13.884 1.00 0.00 H ATOM 292 HE3 MET A 354 21.993 -1.740 15.508 1.00 0.00 H ATOM 293 N ALA A 355 20.926 2.804 15.407 1.00 0.00 N ATOM 294 CA ALA A 355 19.937 2.793 16.474 1.00 0.00 C ATOM 295 C ALA A 355 19.279 4.154 16.606 1.00 0.00 C ATOM 296 O ALA A 355 18.299 4.310 17.334 1.00 0.00 O ATOM 297 CB ALA A 355 20.606 2.417 17.796 1.00 0.00 C ATOM 298 H ALA A 355 21.871 2.735 15.636 1.00 0.00 H ATOM 299 HA ALA A 355 19.180 2.057 16.244 1.00 0.00 H ATOM 300 HB1 ALA A 355 21.674 2.350 17.652 1.00 0.00 H ATOM 301 HB2 ALA A 355 20.228 1.462 18.132 1.00 0.00 H ATOM 302 HB3 ALA A 355 20.388 3.171 18.537 1.00 0.00 H ATOM 303 N LEU A 356 19.820 5.135 15.890 1.00 0.00 N ATOM 304 CA LEU A 356 19.269 6.478 15.927 1.00 0.00 C ATOM 305 C LEU A 356 19.077 6.997 14.513 1.00 0.00 C ATOM 306 O LEU A 356 18.511 8.072 14.320 1.00 0.00 O ATOM 307 CB LEU A 356 20.176 7.426 16.725 1.00 0.00 C ATOM 308 CG LEU A 356 21.607 7.381 16.187 1.00 0.00 C ATOM 309 CD1 LEU A 356 21.852 8.583 15.270 1.00 0.00 C ATOM 310 CD2 LEU A 356 22.585 7.435 17.363 1.00 0.00 C ATOM 311 H LEU A 356 20.599 4.949 15.318 1.00 0.00 H ATOM 312 HA LEU A 356 18.304 6.443 16.409 1.00 0.00 H ATOM 313 HB2 LEU A 356 19.797 8.433 16.646 1.00 0.00 H ATOM 314 HB3 LEU A 356 20.178 7.125 17.761 1.00 0.00 H ATOM 315 HG LEU A 356 21.755 6.469 15.635 1.00 0.00 H ATOM 316 HD11 LEU A 356 21.723 9.496 15.832 1.00 0.00 H ATOM 317 HD12 LEU A 356 21.151 8.562 14.450 1.00 0.00 H ATOM 318 HD13 LEU A 356 22.859 8.538 14.883 1.00 0.00 H ATOM 319 HD21 LEU A 356 22.493 6.535 17.950 1.00 0.00 H ATOM 320 HD22 LEU A 356 22.356 8.292 17.981 1.00 0.00 H ATOM 321 HD23 LEU A 356 23.595 7.521 16.989 1.00 0.00 H ATOM 322 N ILE A 357 19.542 6.224 13.526 1.00 0.00 N ATOM 323 CA ILE A 357 19.388 6.631 12.130 1.00 0.00 C ATOM 324 C ILE A 357 18.017 7.265 11.935 1.00 0.00 C ATOM 325 O ILE A 357 17.871 8.263 11.231 1.00 0.00 O ATOM 326 CB ILE A 357 19.542 5.403 11.197 1.00 0.00 C ATOM 327 CG1 ILE A 357 20.897 5.443 10.471 1.00 0.00 C ATOM 328 CG2 ILE A 357 18.418 5.343 10.148 1.00 0.00 C ATOM 329 CD1 ILE A 357 21.031 6.724 9.643 1.00 0.00 C ATOM 330 H ILE A 357 19.991 5.368 13.740 1.00 0.00 H ATOM 331 HA ILE A 357 20.146 7.360 11.901 1.00 0.00 H ATOM 332 HB ILE A 357 19.492 4.510 11.799 1.00 0.00 H ATOM 333 HG12 ILE A 357 21.690 5.410 11.192 1.00 0.00 H ATOM 334 HG13 ILE A 357 20.975 4.588 9.815 1.00 0.00 H ATOM 335 HG21 ILE A 357 18.632 4.548 9.448 1.00 0.00 H ATOM 336 HG22 ILE A 357 18.363 6.279 9.612 1.00 0.00 H ATOM 337 HG23 ILE A 357 17.473 5.142 10.633 1.00 0.00 H ATOM 338 HD11 ILE A 357 21.740 7.381 10.125 1.00 0.00 H ATOM 339 HD12 ILE A 357 20.076 7.218 9.575 1.00 0.00 H ATOM 340 HD13 ILE A 357 21.384 6.479 8.653 1.00 0.00 H ATOM 341 N ALA A 358 17.015 6.664 12.565 1.00 0.00 N ATOM 342 CA ALA A 358 15.649 7.165 12.462 1.00 0.00 C ATOM 343 C ALA A 358 15.358 8.174 13.569 1.00 0.00 C ATOM 344 O ALA A 358 14.469 9.015 13.437 1.00 0.00 O ATOM 345 CB ALA A 358 14.660 6.003 12.554 1.00 0.00 C ATOM 346 H ALA A 358 17.200 5.867 13.112 1.00 0.00 H ATOM 347 HA ALA A 358 15.527 7.651 11.506 1.00 0.00 H ATOM 348 HB1 ALA A 358 15.200 5.086 12.736 1.00 0.00 H ATOM 349 HB2 ALA A 358 14.113 5.921 11.627 1.00 0.00 H ATOM 350 HB3 ALA A 358 13.969 6.181 13.366 1.00 0.00 H ATOM 351 N SER A 359 16.110 8.081 14.660 1.00 0.00 N ATOM 352 CA SER A 359 15.922 8.989 15.786 1.00 0.00 C ATOM 353 C SER A 359 16.824 10.213 15.654 1.00 0.00 C ATOM 354 O SER A 359 16.847 11.074 16.533 1.00 0.00 O ATOM 355 CB SER A 359 16.234 8.264 17.095 1.00 0.00 C ATOM 356 OG SER A 359 15.321 8.692 18.097 1.00 0.00 O ATOM 357 H SER A 359 16.802 7.389 14.710 1.00 0.00 H ATOM 358 HA SER A 359 14.893 9.314 15.805 1.00 0.00 H ATOM 359 HB2 SER A 359 16.131 7.201 16.953 1.00 0.00 H ATOM 360 HB3 SER A 359 17.248 8.489 17.398 1.00 0.00 H ATOM 361 HG SER A 359 14.463 8.818 17.683 1.00 0.00 H ATOM 362 N GLY A 360 17.571 10.280 14.557 1.00 0.00 N ATOM 363 CA GLY A 360 18.475 11.402 14.329 1.00 0.00 C ATOM 364 C GLY A 360 18.414 11.878 12.883 1.00 0.00 C ATOM 365 O GLY A 360 19.445 12.040 12.231 1.00 0.00 O ATOM 366 H GLY A 360 17.517 9.563 13.890 1.00 0.00 H ATOM 367 HA2 GLY A 360 18.199 12.218 14.982 1.00 0.00 H ATOM 368 HA3 GLY A 360 19.485 11.094 14.554 1.00 0.00 H ATOM 369 N VAL A 361 17.202 12.105 12.388 1.00 0.00 N ATOM 370 CA VAL A 361 17.025 12.568 11.018 1.00 0.00 C ATOM 371 C VAL A 361 15.571 12.946 10.760 1.00 0.00 C ATOM 372 O VAL A 361 15.290 13.976 10.147 1.00 0.00 O ATOM 373 CB VAL A 361 17.462 11.477 10.036 1.00 0.00 C ATOM 374 CG1 VAL A 361 16.420 10.356 10.005 1.00 0.00 C ATOM 375 CG2 VAL A 361 17.602 12.080 8.636 1.00 0.00 C ATOM 376 H VAL A 361 16.415 11.964 12.953 1.00 0.00 H ATOM 377 HA VAL A 361 17.644 13.439 10.865 1.00 0.00 H ATOM 378 HB VAL A 361 18.413 11.072 10.352 1.00 0.00 H ATOM 379 HG11 VAL A 361 16.144 10.092 11.015 1.00 0.00 H ATOM 380 HG12 VAL A 361 16.837 9.492 9.509 1.00 0.00 H ATOM 381 HG13 VAL A 361 15.545 10.691 9.466 1.00 0.00 H ATOM 382 HG21 VAL A 361 16.789 12.768 8.457 1.00 0.00 H ATOM 383 HG22 VAL A 361 17.573 11.290 7.900 1.00 0.00 H ATOM 384 HG23 VAL A 361 18.542 12.606 8.564 1.00 0.00 H ATOM 385 N VAL A 362 14.653 12.108 11.235 1.00 0.00 N ATOM 386 CA VAL A 362 13.226 12.359 11.053 1.00 0.00 C ATOM 387 C VAL A 362 12.892 12.526 9.573 1.00 0.00 C ATOM 388 O VAL A 362 13.754 12.864 8.763 1.00 0.00 O ATOM 389 CB VAL A 362 12.816 13.618 11.823 1.00 0.00 C ATOM 390 CG1 VAL A 362 11.419 14.060 11.381 1.00 0.00 C ATOM 391 CG2 VAL A 362 12.801 13.312 13.323 1.00 0.00 C ATOM 392 H VAL A 362 14.939 11.305 11.717 1.00 0.00 H ATOM 393 HA VAL A 362 12.672 11.520 11.443 1.00 0.00 H ATOM 394 HB VAL A 362 13.523 14.409 11.624 1.00 0.00 H ATOM 395 HG11 VAL A 362 11.012 14.744 12.111 1.00 0.00 H ATOM 396 HG12 VAL A 362 10.777 13.196 11.301 1.00 0.00 H ATOM 397 HG13 VAL A 362 11.483 14.552 10.422 1.00 0.00 H ATOM 398 HG21 VAL A 362 12.499 14.194 13.867 1.00 0.00 H ATOM 399 HG22 VAL A 362 13.789 13.013 13.639 1.00 0.00 H ATOM 400 HG23 VAL A 362 12.103 12.511 13.519 1.00 0.00 H ATOM 401 N MET A 363 11.632 12.283 9.225 1.00 0.00 N ATOM 402 CA MET A 363 11.196 12.408 7.839 1.00 0.00 C ATOM 403 C MET A 363 9.714 12.743 7.769 1.00 0.00 C ATOM 404 O MET A 363 9.336 13.893 7.543 1.00 0.00 O ATOM 405 CB MET A 363 11.444 11.101 7.088 1.00 0.00 C ATOM 406 CG MET A 363 11.737 9.982 8.090 1.00 0.00 C ATOM 407 SD MET A 363 11.707 8.387 7.236 1.00 0.00 S ATOM 408 CE MET A 363 12.673 7.461 8.454 1.00 0.00 C ATOM 409 H MET A 363 10.986 12.014 9.910 1.00 0.00 H ATOM 410 HA MET A 363 11.759 13.196 7.362 1.00 0.00 H ATOM 411 HB2 MET A 363 10.564 10.850 6.511 1.00 0.00 H ATOM 412 HB3 MET A 363 12.289 11.221 6.426 1.00 0.00 H ATOM 413 HG2 MET A 363 12.710 10.137 8.529 1.00 0.00 H ATOM 414 HG3 MET A 363 10.985 9.989 8.865 1.00 0.00 H ATOM 415 HE1 MET A 363 13.727 7.598 8.256 1.00 0.00 H ATOM 416 HE2 MET A 363 12.430 6.413 8.388 1.00 0.00 H ATOM 417 HE3 MET A 363 12.439 7.821 9.447 1.00 0.00 H ATOM 418 N ARG A 364 8.878 11.726 7.960 1.00 0.00 N ATOM 419 CA ARG A 364 7.437 11.916 7.912 1.00 0.00 C ATOM 420 C ARG A 364 6.762 11.178 9.062 1.00 0.00 C ATOM 421 O ARG A 364 6.099 10.160 8.862 1.00 0.00 O ATOM 422 CB ARG A 364 6.886 11.412 6.576 1.00 0.00 C ATOM 423 CG ARG A 364 5.524 12.055 6.308 1.00 0.00 C ATOM 424 CD ARG A 364 5.700 13.252 5.373 1.00 0.00 C ATOM 425 NE ARG A 364 5.836 12.799 3.994 1.00 0.00 N ATOM 426 CZ ARG A 364 6.320 13.602 3.051 1.00 0.00 C ATOM 427 NH1 ARG A 364 6.678 14.820 3.352 1.00 0.00 N ATOM 428 NH2 ARG A 364 6.437 13.171 1.825 1.00 0.00 N ATOM 429 H ARG A 364 9.240 10.832 8.132 1.00 0.00 H ATOM 430 HA ARG A 364 7.228 12.967 8.001 1.00 0.00 H ATOM 431 HB2 ARG A 364 7.571 11.676 5.783 1.00 0.00 H ATOM 432 HB3 ARG A 364 6.775 10.339 6.614 1.00 0.00 H ATOM 433 HG2 ARG A 364 4.869 11.330 5.847 1.00 0.00 H ATOM 434 HG3 ARG A 364 5.092 12.389 7.240 1.00 0.00 H ATOM 435 HD2 ARG A 364 4.837 13.897 5.451 1.00 0.00 H ATOM 436 HD3 ARG A 364 6.583 13.803 5.661 1.00 0.00 H ATOM 437 HE ARG A 364 5.569 11.886 3.758 1.00 0.00 H ATOM 438 HH11 ARG A 364 6.587 15.149 4.292 1.00 0.00 H ATOM 439 HH12 ARG A 364 7.041 15.423 2.642 1.00 0.00 H ATOM 440 HH21 ARG A 364 6.163 12.237 1.594 1.00 0.00 H ATOM 441 HH22 ARG A 364 6.800 13.775 1.116 1.00 0.00 H ATOM 442 N PRO A 365 6.928 11.676 10.254 1.00 0.00 N ATOM 443 CA PRO A 365 6.341 11.076 11.483 1.00 0.00 C ATOM 444 C PRO A 365 4.914 11.551 11.735 1.00 0.00 C ATOM 445 O PRO A 365 4.136 10.880 12.415 1.00 0.00 O ATOM 446 CB PRO A 365 7.279 11.579 12.574 1.00 0.00 C ATOM 447 CG PRO A 365 7.722 12.925 12.097 1.00 0.00 C ATOM 448 CD PRO A 365 7.708 12.882 10.569 1.00 0.00 C ATOM 449 HA PRO A 365 6.380 10.000 11.435 1.00 0.00 H ATOM 450 HB2 PRO A 365 6.749 11.663 13.514 1.00 0.00 H ATOM 451 HB3 PRO A 365 8.129 10.924 12.674 1.00 0.00 H ATOM 452 HG2 PRO A 365 7.037 13.685 12.450 1.00 0.00 H ATOM 453 HG3 PRO A 365 8.720 13.133 12.444 1.00 0.00 H ATOM 454 HD2 PRO A 365 7.225 13.766 10.175 1.00 0.00 H ATOM 455 HD3 PRO A 365 8.711 12.790 10.181 1.00 0.00 H ATOM 456 N LYS A 366 4.580 12.713 11.188 1.00 0.00 N ATOM 457 CA LYS A 366 3.248 13.275 11.362 1.00 0.00 C ATOM 458 C LYS A 366 2.914 13.411 12.845 1.00 0.00 C ATOM 459 O LYS A 366 1.771 13.679 13.212 1.00 0.00 O ATOM 460 CB LYS A 366 2.207 12.382 10.683 1.00 0.00 C ATOM 461 CG LYS A 366 2.510 12.284 9.184 1.00 0.00 C ATOM 462 CD LYS A 366 3.066 10.893 8.857 1.00 0.00 C ATOM 463 CE LYS A 366 1.978 9.837 9.056 1.00 0.00 C ATOM 464 NZ LYS A 366 2.435 8.836 10.062 1.00 0.00 N ATOM 465 H LYS A 366 5.244 13.204 10.660 1.00 0.00 H ATOM 466 HA LYS A 366 3.220 14.254 10.909 1.00 0.00 H ATOM 467 HB2 LYS A 366 2.238 11.396 11.124 1.00 0.00 H ATOM 468 HB3 LYS A 366 1.224 12.806 10.821 1.00 0.00 H ATOM 469 HG2 LYS A 366 1.602 12.450 8.622 1.00 0.00 H ATOM 470 HG3 LYS A 366 3.240 13.032 8.915 1.00 0.00 H ATOM 471 HD2 LYS A 366 3.401 10.874 7.830 1.00 0.00 H ATOM 472 HD3 LYS A 366 3.897 10.676 9.508 1.00 0.00 H ATOM 473 HE2 LYS A 366 1.074 10.311 9.407 1.00 0.00 H ATOM 474 HE3 LYS A 366 1.784 9.339 8.119 1.00 0.00 H ATOM 475 HZ1 LYS A 366 3.376 9.103 10.414 1.00 0.00 H ATOM 476 HZ2 LYS A 366 2.484 7.897 9.618 1.00 0.00 H ATOM 477 HZ3 LYS A 366 1.765 8.812 10.857 1.00 0.00 H ATOM 478 N LYS A 367 3.921 13.223 13.692 1.00 0.00 N ATOM 479 CA LYS A 367 3.724 13.327 15.133 1.00 0.00 C ATOM 480 C LYS A 367 2.575 12.432 15.585 1.00 0.00 C ATOM 481 O LYS A 367 2.796 11.298 16.012 1.00 0.00 O ATOM 482 CB LYS A 367 3.424 14.778 15.516 1.00 0.00 C ATOM 483 CG LYS A 367 4.737 15.538 15.715 1.00 0.00 C ATOM 484 CD LYS A 367 5.183 15.412 17.172 1.00 0.00 C ATOM 485 CE LYS A 367 6.687 15.672 17.271 1.00 0.00 C ATOM 486 NZ LYS A 367 7.092 15.706 18.704 1.00 0.00 N ATOM 487 H LYS A 367 4.812 13.010 13.342 1.00 0.00 H ATOM 488 HA LYS A 367 4.629 13.015 15.634 1.00 0.00 H ATOM 489 HB2 LYS A 367 2.852 15.246 14.727 1.00 0.00 H ATOM 490 HB3 LYS A 367 2.856 14.798 16.433 1.00 0.00 H ATOM 491 HG2 LYS A 367 5.496 15.121 15.068 1.00 0.00 H ATOM 492 HG3 LYS A 367 4.591 16.579 15.474 1.00 0.00 H ATOM 493 HD2 LYS A 367 4.652 16.135 17.775 1.00 0.00 H ATOM 494 HD3 LYS A 367 4.968 14.417 17.531 1.00 0.00 H ATOM 495 HE2 LYS A 367 7.223 14.882 16.765 1.00 0.00 H ATOM 496 HE3 LYS A 367 6.920 16.620 16.808 1.00 0.00 H ATOM 497 HZ1 LYS A 367 6.245 15.770 19.303 1.00 0.00 H ATOM 498 HZ2 LYS A 367 7.700 16.534 18.873 1.00 0.00 H ATOM 499 HZ3 LYS A 367 7.614 14.838 18.938 1.00 0.00 H HETATM 500 N NH2 A 368 1.350 12.878 15.518 1.00 0.00 N HETATM 501 HN1 NH2 A 368 1.175 13.780 15.178 1.00 0.00 H HETATM 502 HN2 NH2 A 368 0.606 12.310 15.807 1.00 0.00 H TER 503 NH2 A 368