HETATM 1 C ACE A 336 37.834 9.321 -6.522 1.00 0.00 C HETATM 2 O ACE A 336 38.764 8.884 -5.845 1.00 0.00 O HETATM 3 CH3 ACE A 336 38.044 9.701 -7.984 1.00 0.00 C HETATM 4 H1 ACE A 336 38.609 10.619 -8.040 1.00 0.00 H HETATM 5 H2 ACE A 336 37.086 9.839 -8.462 1.00 0.00 H HETATM 6 H3 ACE A 336 38.587 8.913 -8.486 1.00 0.00 H ATOM 7 N LYS A 337 36.606 9.495 -6.040 1.00 0.00 N ATOM 8 CA LYS A 337 36.287 9.172 -4.653 1.00 0.00 C ATOM 9 C LYS A 337 34.783 9.264 -4.398 1.00 0.00 C ATOM 10 O LYS A 337 34.351 9.445 -3.260 1.00 0.00 O ATOM 11 CB LYS A 337 37.039 10.120 -3.705 1.00 0.00 C ATOM 12 CG LYS A 337 36.415 11.526 -3.728 1.00 0.00 C ATOM 13 CD LYS A 337 36.269 12.018 -5.170 1.00 0.00 C ATOM 14 CE LYS A 337 36.039 13.531 -5.169 1.00 0.00 C ATOM 15 NZ LYS A 337 37.321 14.227 -4.864 1.00 0.00 N ATOM 16 H LYS A 337 35.907 9.849 -6.627 1.00 0.00 H ATOM 17 HA LYS A 337 36.610 8.162 -4.452 1.00 0.00 H ATOM 18 HB2 LYS A 337 36.992 9.727 -2.701 1.00 0.00 H ATOM 19 HB3 LYS A 337 38.072 10.186 -4.013 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.445 11.500 -3.256 1.00 0.00 H ATOM 21 HG3 LYS A 337 37.055 12.205 -3.185 1.00 0.00 H ATOM 22 HD2 LYS A 337 37.171 11.793 -5.722 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.426 11.531 -5.635 1.00 0.00 H ATOM 24 HE2 LYS A 337 35.682 13.841 -6.140 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.305 13.782 -4.418 1.00 0.00 H ATOM 26 HZ1 LYS A 337 37.778 14.517 -5.752 1.00 0.00 H ATOM 27 HZ2 LYS A 337 37.950 13.583 -4.342 1.00 0.00 H ATOM 28 HZ3 LYS A 337 37.129 15.069 -4.285 1.00 0.00 H ATOM 29 N SER A 338 33.990 9.132 -5.462 1.00 0.00 N ATOM 30 CA SER A 338 32.535 9.207 -5.339 1.00 0.00 C ATOM 31 C SER A 338 31.880 7.891 -5.753 1.00 0.00 C ATOM 32 O SER A 338 31.143 7.837 -6.737 1.00 0.00 O ATOM 33 CB SER A 338 31.998 10.337 -6.215 1.00 0.00 C ATOM 34 OG SER A 338 30.709 10.720 -5.753 1.00 0.00 O ATOM 35 H SER A 338 34.388 8.986 -6.345 1.00 0.00 H ATOM 36 HA SER A 338 32.277 9.413 -4.312 1.00 0.00 H ATOM 37 HB2 SER A 338 32.661 11.185 -6.158 1.00 0.00 H ATOM 38 HB3 SER A 338 31.938 9.999 -7.242 1.00 0.00 H ATOM 39 HG SER A 338 30.327 9.970 -5.289 1.00 0.00 H ATOM 40 N TYR A 339 32.146 6.833 -4.992 1.00 0.00 N ATOM 41 CA TYR A 339 31.567 5.526 -5.287 1.00 0.00 C ATOM 42 C TYR A 339 32.110 4.463 -4.321 1.00 0.00 C ATOM 43 O TYR A 339 31.771 4.469 -3.137 1.00 0.00 O ATOM 44 CB TYR A 339 31.848 5.144 -6.751 1.00 0.00 C ATOM 45 CG TYR A 339 33.144 5.773 -7.222 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.236 5.895 -6.355 1.00 0.00 C ATOM 47 CD2 TYR A 339 33.240 6.237 -8.539 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.425 6.481 -6.804 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.429 6.824 -8.990 1.00 0.00 C ATOM 50 CZ TYR A 339 35.521 6.946 -8.122 1.00 0.00 C ATOM 51 OH TYR A 339 36.692 7.521 -8.566 1.00 0.00 O ATOM 52 H TYR A 339 32.736 6.935 -4.216 1.00 0.00 H ATOM 53 HA TYR A 339 30.497 5.591 -5.152 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.906 4.072 -6.851 1.00 0.00 H ATOM 55 HB3 TYR A 339 31.038 5.507 -7.367 1.00 0.00 H ATOM 56 HD1 TYR A 339 34.170 5.542 -5.343 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.398 6.143 -9.208 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.262 6.573 -6.133 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.503 7.181 -10.004 1.00 0.00 H ATOM 60 HH TYR A 339 36.573 7.765 -9.486 1.00 0.00 H ATOM 61 N MET A 340 32.952 3.560 -4.820 1.00 0.00 N ATOM 62 CA MET A 340 33.524 2.513 -3.981 1.00 0.00 C ATOM 63 C MET A 340 34.393 3.120 -2.889 1.00 0.00 C ATOM 64 O MET A 340 34.924 2.412 -2.034 1.00 0.00 O ATOM 65 CB MET A 340 34.369 1.568 -4.838 1.00 0.00 C ATOM 66 CG MET A 340 35.613 2.307 -5.334 1.00 0.00 C ATOM 67 SD MET A 340 35.936 1.858 -7.058 1.00 0.00 S ATOM 68 CE MET A 340 36.331 3.520 -7.661 1.00 0.00 C ATOM 69 H MET A 340 33.197 3.602 -5.767 1.00 0.00 H ATOM 70 HA MET A 340 32.726 1.951 -3.525 1.00 0.00 H ATOM 71 HB2 MET A 340 34.668 0.715 -4.245 1.00 0.00 H ATOM 72 HB3 MET A 340 33.789 1.233 -5.685 1.00 0.00 H ATOM 73 HG2 MET A 340 35.449 3.372 -5.264 1.00 0.00 H ATOM 74 HG3 MET A 340 36.462 2.032 -4.726 1.00 0.00 H ATOM 75 HE1 MET A 340 35.414 4.074 -7.812 1.00 0.00 H ATOM 76 HE2 MET A 340 36.862 3.448 -8.595 1.00 0.00 H ATOM 77 HE3 MET A 340 36.951 4.029 -6.935 1.00 0.00 H ATOM 78 N ALA A 341 34.537 4.438 -2.930 1.00 0.00 N ATOM 79 CA ALA A 341 35.348 5.141 -1.947 1.00 0.00 C ATOM 80 C ALA A 341 34.494 5.623 -0.781 1.00 0.00 C ATOM 81 O ALA A 341 34.977 5.739 0.346 1.00 0.00 O ATOM 82 CB ALA A 341 36.019 6.343 -2.607 1.00 0.00 C ATOM 83 H ALA A 341 34.092 4.947 -3.638 1.00 0.00 H ATOM 84 HA ALA A 341 36.110 4.475 -1.576 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.544 6.021 -3.493 1.00 0.00 H ATOM 86 HB2 ALA A 341 36.719 6.790 -1.916 1.00 0.00 H ATOM 87 HB3 ALA A 341 35.266 7.069 -2.878 1.00 0.00 H ATOM 88 N TYR A 342 33.231 5.921 -1.059 1.00 0.00 N ATOM 89 CA TYR A 342 32.332 6.410 -0.022 1.00 0.00 C ATOM 90 C TYR A 342 31.482 5.279 0.558 1.00 0.00 C ATOM 91 O TYR A 342 31.366 5.149 1.776 1.00 0.00 O ATOM 92 CB TYR A 342 31.435 7.509 -0.592 1.00 0.00 C ATOM 93 CG TYR A 342 30.118 6.913 -1.021 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.071 6.782 -0.102 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.949 6.482 -2.343 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.853 6.220 -0.504 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.732 5.920 -2.744 1.00 0.00 C ATOM 98 CZ TYR A 342 27.684 5.789 -1.826 1.00 0.00 C ATOM 99 OH TYR A 342 26.484 5.235 -2.222 1.00 0.00 O ATOM 100 H TYR A 342 32.900 5.820 -1.978 1.00 0.00 H ATOM 101 HA TYR A 342 32.926 6.834 0.774 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.262 8.263 0.162 1.00 0.00 H ATOM 103 HB3 TYR A 342 31.920 7.959 -1.449 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.202 7.115 0.917 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.756 6.585 -3.049 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.047 6.119 0.206 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.604 5.587 -3.763 1.00 0.00 H ATOM 108 HH TYR A 342 26.511 5.119 -3.174 1.00 0.00 H ATOM 109 N LEU A 343 30.884 4.467 -0.311 1.00 0.00 N ATOM 110 CA LEU A 343 30.047 3.365 0.156 1.00 0.00 C ATOM 111 C LEU A 343 30.873 2.393 0.991 1.00 0.00 C ATOM 112 O LEU A 343 30.331 1.633 1.792 1.00 0.00 O ATOM 113 CB LEU A 343 29.402 2.636 -1.033 1.00 0.00 C ATOM 114 CG LEU A 343 30.413 1.697 -1.707 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.277 0.270 -1.156 1.00 0.00 C ATOM 116 CD2 LEU A 343 30.141 1.672 -3.212 1.00 0.00 C ATOM 117 H LEU A 343 31.001 4.612 -1.273 1.00 0.00 H ATOM 118 HA LEU A 343 29.264 3.771 0.778 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.553 2.066 -0.685 1.00 0.00 H ATOM 120 HB3 LEU A 343 29.064 3.367 -1.754 1.00 0.00 H ATOM 121 HG LEU A 343 31.416 2.057 -1.529 1.00 0.00 H ATOM 122 HD11 LEU A 343 29.916 0.295 -0.140 1.00 0.00 H ATOM 123 HD12 LEU A 343 31.240 -0.216 -1.182 1.00 0.00 H ATOM 124 HD13 LEU A 343 29.581 -0.283 -1.770 1.00 0.00 H ATOM 125 HD21 LEU A 343 29.083 1.550 -3.384 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.674 0.848 -3.662 1.00 0.00 H ATOM 127 HD23 LEU A 343 30.471 2.597 -3.653 1.00 0.00 H ATOM 128 N SER A 344 32.186 2.429 0.802 1.00 0.00 N ATOM 129 CA SER A 344 33.079 1.553 1.548 1.00 0.00 C ATOM 130 C SER A 344 33.452 2.192 2.880 1.00 0.00 C ATOM 131 O SER A 344 34.222 1.628 3.658 1.00 0.00 O ATOM 132 CB SER A 344 34.345 1.281 0.736 1.00 0.00 C ATOM 133 OG SER A 344 35.045 0.185 1.310 1.00 0.00 O ATOM 134 H SER A 344 32.563 3.060 0.153 1.00 0.00 H ATOM 135 HA SER A 344 32.576 0.616 1.736 1.00 0.00 H ATOM 136 HB2 SER A 344 34.080 1.038 -0.279 1.00 0.00 H ATOM 137 HB3 SER A 344 34.971 2.164 0.741 1.00 0.00 H ATOM 138 HG SER A 344 34.415 -0.523 1.464 1.00 0.00 H ATOM 139 N ALA A 345 32.900 3.378 3.130 1.00 0.00 N ATOM 140 CA ALA A 345 33.174 4.103 4.366 1.00 0.00 C ATOM 141 C ALA A 345 31.896 4.286 5.178 1.00 0.00 C ATOM 142 O ALA A 345 31.881 5.009 6.175 1.00 0.00 O ATOM 143 CB ALA A 345 33.769 5.473 4.040 1.00 0.00 C ATOM 144 H ALA A 345 32.296 3.773 2.467 1.00 0.00 H ATOM 145 HA ALA A 345 33.887 3.545 4.955 1.00 0.00 H ATOM 146 HB1 ALA A 345 34.735 5.344 3.573 1.00 0.00 H ATOM 147 HB2 ALA A 345 33.883 6.043 4.951 1.00 0.00 H ATOM 148 HB3 ALA A 345 33.110 6.000 3.366 1.00 0.00 H ATOM 149 N GLU A 346 30.823 3.630 4.746 1.00 0.00 N ATOM 150 CA GLU A 346 29.546 3.735 5.442 1.00 0.00 C ATOM 151 C GLU A 346 28.829 2.389 5.461 1.00 0.00 C ATOM 152 O GLU A 346 27.714 2.262 4.955 1.00 0.00 O ATOM 153 CB GLU A 346 28.662 4.772 4.750 1.00 0.00 C ATOM 154 CG GLU A 346 28.593 4.459 3.256 1.00 0.00 C ATOM 155 CD GLU A 346 27.150 4.556 2.771 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.450 5.443 3.229 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.764 3.737 1.951 1.00 0.00 O ATOM 158 H GLU A 346 30.891 3.070 3.945 1.00 0.00 H ATOM 159 HA GLU A 346 29.724 4.052 6.459 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.669 4.739 5.174 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.082 5.756 4.891 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.203 5.164 2.714 1.00 0.00 H ATOM 163 HG3 GLU A 346 28.962 3.458 3.084 1.00 0.00 H ATOM 164 N LEU A 347 29.477 1.390 6.048 1.00 0.00 N ATOM 165 CA LEU A 347 28.894 0.056 6.130 1.00 0.00 C ATOM 166 C LEU A 347 29.092 -0.526 7.525 1.00 0.00 C ATOM 167 O LEU A 347 28.717 -1.666 7.794 1.00 0.00 O ATOM 168 CB LEU A 347 29.547 -0.861 5.095 1.00 0.00 C ATOM 169 CG LEU A 347 31.064 -0.848 5.294 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.546 -2.258 5.638 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.741 -0.378 4.004 1.00 0.00 C ATOM 172 H LEU A 347 30.362 1.552 6.434 1.00 0.00 H ATOM 173 HA LEU A 347 27.837 0.119 5.922 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.175 -1.868 5.218 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.314 -0.508 4.102 1.00 0.00 H ATOM 176 HG LEU A 347 31.314 -0.174 6.100 1.00 0.00 H ATOM 177 HD11 LEU A 347 31.078 -2.585 6.555 1.00 0.00 H ATOM 178 HD12 LEU A 347 32.618 -2.250 5.764 1.00 0.00 H ATOM 179 HD13 LEU A 347 31.283 -2.934 4.838 1.00 0.00 H ATOM 180 HD21 LEU A 347 31.424 -1.005 3.182 1.00 0.00 H ATOM 181 HD22 LEU A 347 32.813 -0.446 4.115 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.463 0.645 3.803 1.00 0.00 H ATOM 183 N PHE A 348 29.690 0.268 8.407 1.00 0.00 N ATOM 184 CA PHE A 348 29.941 -0.172 9.773 1.00 0.00 C ATOM 185 C PHE A 348 29.730 0.979 10.752 1.00 0.00 C ATOM 186 O PHE A 348 29.842 0.807 11.966 1.00 0.00 O ATOM 187 CB PHE A 348 31.379 -0.685 9.891 1.00 0.00 C ATOM 188 CG PHE A 348 32.227 -0.069 8.801 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.176 1.311 8.569 1.00 0.00 C ATOM 190 CD2 PHE A 348 33.062 -0.879 8.023 1.00 0.00 C ATOM 191 CE1 PHE A 348 32.961 1.880 7.560 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.848 -0.310 7.014 1.00 0.00 C ATOM 193 CZ PHE A 348 33.798 1.070 6.782 1.00 0.00 C ATOM 194 H PHE A 348 29.969 1.166 8.134 1.00 0.00 H ATOM 195 HA PHE A 348 29.261 -0.974 10.019 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.779 -0.413 10.857 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.386 -1.760 9.789 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.536 1.938 9.163 1.00 0.00 H ATOM 199 HD2 PHE A 348 33.102 -1.944 8.201 1.00 0.00 H ATOM 200 HE1 PHE A 348 32.918 2.945 7.385 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.493 -0.935 6.414 1.00 0.00 H ATOM 202 HZ PHE A 348 34.403 1.509 6.004 1.00 0.00 H ATOM 203 N HIS A 349 29.435 2.157 10.209 1.00 0.00 N ATOM 204 CA HIS A 349 29.223 3.340 11.034 1.00 0.00 C ATOM 205 C HIS A 349 27.964 3.198 11.883 1.00 0.00 C ATOM 206 O HIS A 349 27.515 4.159 12.506 1.00 0.00 O ATOM 207 CB HIS A 349 29.115 4.584 10.151 1.00 0.00 C ATOM 208 CG HIS A 349 27.802 4.582 9.420 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.749 5.403 9.789 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.358 3.872 8.331 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.733 5.170 8.937 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.052 4.245 8.028 1.00 0.00 N ATOM 213 H HIS A 349 29.371 2.234 9.235 1.00 0.00 H ATOM 214 HA HIS A 349 30.074 3.457 11.687 1.00 0.00 H ATOM 215 HB2 HIS A 349 29.180 5.466 10.768 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.923 4.583 9.436 1.00 0.00 H ATOM 217 HD2 HIS A 349 27.936 3.133 7.794 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.776 5.670 8.983 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.488 3.903 7.304 1.00 0.00 H ATOM 220 N LEU A 350 27.397 1.993 11.895 1.00 0.00 N ATOM 221 CA LEU A 350 26.193 1.729 12.663 1.00 0.00 C ATOM 222 C LEU A 350 26.352 0.445 13.478 1.00 0.00 C ATOM 223 O LEU A 350 26.486 0.491 14.693 1.00 0.00 O ATOM 224 CB LEU A 350 24.978 1.606 11.731 1.00 0.00 C ATOM 225 CG LEU A 350 25.352 2.041 10.310 1.00 0.00 C ATOM 226 CD1 LEU A 350 26.247 0.984 9.656 1.00 0.00 C ATOM 227 CD2 LEU A 350 24.075 2.199 9.481 1.00 0.00 C ATOM 228 H LEU A 350 27.795 1.273 11.385 1.00 0.00 H ATOM 229 HA LEU A 350 26.029 2.552 13.341 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.637 0.582 11.715 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.184 2.238 12.098 1.00 0.00 H ATOM 232 HG LEU A 350 25.874 2.985 10.346 1.00 0.00 H ATOM 233 HD11 LEU A 350 26.540 0.253 10.391 1.00 0.00 H ATOM 234 HD12 LEU A 350 27.129 1.457 9.253 1.00 0.00 H ATOM 235 HD13 LEU A 350 25.706 0.496 8.860 1.00 0.00 H ATOM 236 HD21 LEU A 350 23.488 1.295 9.548 1.00 0.00 H ATOM 237 HD22 LEU A 350 24.336 2.383 8.449 1.00 0.00 H ATOM 238 HD23 LEU A 350 23.500 3.031 9.860 1.00 0.00 H ATOM 239 N SER A 351 26.335 -0.699 12.804 1.00 0.00 N ATOM 240 CA SER A 351 26.470 -1.987 13.488 1.00 0.00 C ATOM 241 C SER A 351 27.656 -1.981 14.452 1.00 0.00 C ATOM 242 O SER A 351 28.744 -2.445 14.109 1.00 0.00 O ATOM 243 CB SER A 351 26.655 -3.102 12.459 1.00 0.00 C ATOM 244 OG SER A 351 27.982 -3.058 11.952 1.00 0.00 O ATOM 245 H SER A 351 26.224 -0.681 11.833 1.00 0.00 H ATOM 246 HA SER A 351 25.568 -2.179 14.048 1.00 0.00 H ATOM 247 HB2 SER A 351 26.486 -4.058 12.927 1.00 0.00 H ATOM 248 HB3 SER A 351 25.946 -2.968 11.653 1.00 0.00 H ATOM 249 HG SER A 351 28.241 -2.137 11.878 1.00 0.00 H ATOM 250 N GLY A 352 27.442 -1.445 15.655 1.00 0.00 N ATOM 251 CA GLY A 352 28.500 -1.373 16.652 1.00 0.00 C ATOM 252 C GLY A 352 28.649 0.061 17.116 1.00 0.00 C ATOM 253 O GLY A 352 28.976 0.331 18.270 1.00 0.00 O ATOM 254 H GLY A 352 26.556 -1.073 15.873 1.00 0.00 H ATOM 255 HA2 GLY A 352 28.245 -2.003 17.494 1.00 0.00 H ATOM 256 HA3 GLY A 352 29.432 -1.707 16.222 1.00 0.00 H ATOM 257 N ILE A 353 28.383 0.976 16.195 1.00 0.00 N ATOM 258 CA ILE A 353 28.458 2.396 16.486 1.00 0.00 C ATOM 259 C ILE A 353 27.074 2.924 16.847 1.00 0.00 C ATOM 260 O ILE A 353 26.936 3.818 17.676 1.00 0.00 O ATOM 261 CB ILE A 353 28.979 3.148 15.260 1.00 0.00 C ATOM 262 CG1 ILE A 353 30.279 2.503 14.757 1.00 0.00 C ATOM 263 CG2 ILE A 353 29.235 4.609 15.629 1.00 0.00 C ATOM 264 CD1 ILE A 353 31.284 2.361 15.905 1.00 0.00 C ATOM 265 H ILE A 353 28.116 0.687 15.298 1.00 0.00 H ATOM 266 HA ILE A 353 29.129 2.559 17.312 1.00 0.00 H ATOM 267 HB ILE A 353 28.234 3.107 14.480 1.00 0.00 H ATOM 268 HG12 ILE A 353 30.059 1.526 14.352 1.00 0.00 H ATOM 269 HG13 ILE A 353 30.709 3.123 13.984 1.00 0.00 H ATOM 270 HG21 ILE A 353 30.293 4.815 15.574 1.00 0.00 H ATOM 271 HG22 ILE A 353 28.884 4.793 16.633 1.00 0.00 H ATOM 272 HG23 ILE A 353 28.707 5.251 14.940 1.00 0.00 H ATOM 273 HD11 ILE A 353 32.280 2.261 15.501 1.00 0.00 H ATOM 274 HD12 ILE A 353 31.043 1.483 16.488 1.00 0.00 H ATOM 275 HD13 ILE A 353 31.240 3.235 16.538 1.00 0.00 H ATOM 276 N MET A 354 26.055 2.364 16.199 1.00 0.00 N ATOM 277 CA MET A 354 24.675 2.779 16.420 1.00 0.00 C ATOM 278 C MET A 354 24.207 2.455 17.835 1.00 0.00 C ATOM 279 O MET A 354 23.392 3.174 18.412 1.00 0.00 O ATOM 280 CB MET A 354 23.743 2.076 15.430 1.00 0.00 C ATOM 281 CG MET A 354 23.883 0.562 15.579 1.00 0.00 C ATOM 282 SD MET A 354 22.378 -0.110 16.330 1.00 0.00 S ATOM 283 CE MET A 354 22.299 -1.633 15.355 1.00 0.00 C ATOM 284 H MET A 354 26.238 1.667 15.552 1.00 0.00 H ATOM 285 HA MET A 354 24.613 3.835 16.248 1.00 0.00 H ATOM 286 HB2 MET A 354 22.723 2.366 15.637 1.00 0.00 H ATOM 287 HB3 MET A 354 24.000 2.365 14.426 1.00 0.00 H ATOM 288 HG2 MET A 354 24.029 0.117 14.608 1.00 0.00 H ATOM 289 HG3 MET A 354 24.729 0.338 16.210 1.00 0.00 H ATOM 290 HE1 MET A 354 21.685 -2.357 15.872 1.00 0.00 H ATOM 291 HE2 MET A 354 23.292 -2.033 15.229 1.00 0.00 H ATOM 292 HE3 MET A 354 21.873 -1.418 14.386 1.00 0.00 H ATOM 293 N ALA A 355 24.708 1.351 18.374 1.00 0.00 N ATOM 294 CA ALA A 355 24.324 0.909 19.708 1.00 0.00 C ATOM 295 C ALA A 355 24.962 1.789 20.770 1.00 0.00 C ATOM 296 O ALA A 355 24.513 1.824 21.916 1.00 0.00 O ATOM 297 CB ALA A 355 24.761 -0.541 19.904 1.00 0.00 C ATOM 298 H ALA A 355 25.343 0.813 17.859 1.00 0.00 H ATOM 299 HA ALA A 355 23.250 0.966 19.802 1.00 0.00 H ATOM 300 HB1 ALA A 355 23.891 -1.177 19.941 1.00 0.00 H ATOM 301 HB2 ALA A 355 25.314 -0.629 20.828 1.00 0.00 H ATOM 302 HB3 ALA A 355 25.390 -0.838 19.075 1.00 0.00 H ATOM 303 N LEU A 356 26.010 2.497 20.375 1.00 0.00 N ATOM 304 CA LEU A 356 26.716 3.382 21.285 1.00 0.00 C ATOM 305 C LEU A 356 26.549 4.828 20.846 1.00 0.00 C ATOM 306 O LEU A 356 26.785 5.745 21.631 1.00 0.00 O ATOM 307 CB LEU A 356 28.204 3.030 21.326 1.00 0.00 C ATOM 308 CG LEU A 356 28.513 1.947 20.296 1.00 0.00 C ATOM 309 CD1 LEU A 356 30.030 1.774 20.184 1.00 0.00 C ATOM 310 CD2 LEU A 356 27.883 0.625 20.740 1.00 0.00 C ATOM 311 H LEU A 356 26.315 2.423 19.446 1.00 0.00 H ATOM 312 HA LEU A 356 26.307 3.269 22.278 1.00 0.00 H ATOM 313 HB2 LEU A 356 28.785 3.912 21.100 1.00 0.00 H ATOM 314 HB3 LEU A 356 28.462 2.672 22.309 1.00 0.00 H ATOM 315 HG LEU A 356 28.111 2.241 19.339 1.00 0.00 H ATOM 316 HD11 LEU A 356 30.375 2.211 19.260 1.00 0.00 H ATOM 317 HD12 LEU A 356 30.274 0.722 20.199 1.00 0.00 H ATOM 318 HD13 LEU A 356 30.511 2.266 21.017 1.00 0.00 H ATOM 319 HD21 LEU A 356 28.662 -0.070 21.016 1.00 0.00 H ATOM 320 HD22 LEU A 356 27.306 0.213 19.927 1.00 0.00 H ATOM 321 HD23 LEU A 356 27.238 0.801 21.588 1.00 0.00 H ATOM 322 N ILE A 357 26.147 5.018 19.586 1.00 0.00 N ATOM 323 CA ILE A 357 25.949 6.370 19.041 1.00 0.00 C ATOM 324 C ILE A 357 25.480 7.325 20.136 1.00 0.00 C ATOM 325 O ILE A 357 25.983 8.441 20.261 1.00 0.00 O ATOM 326 CB ILE A 357 24.918 6.332 17.890 1.00 0.00 C ATOM 327 CG1 ILE A 357 25.657 6.473 16.550 1.00 0.00 C ATOM 328 CG2 ILE A 357 23.889 7.474 18.023 1.00 0.00 C ATOM 329 CD1 ILE A 357 24.679 6.289 15.384 1.00 0.00 C ATOM 330 H ILE A 357 25.987 4.229 19.007 1.00 0.00 H ATOM 331 HA ILE A 357 26.890 6.728 18.651 1.00 0.00 H ATOM 332 HB ILE A 357 24.398 5.388 17.918 1.00 0.00 H ATOM 333 HG12 ILE A 357 26.104 7.454 16.490 1.00 0.00 H ATOM 334 HG13 ILE A 357 26.431 5.725 16.484 1.00 0.00 H ATOM 335 HG21 ILE A 357 24.403 8.422 18.103 1.00 0.00 H ATOM 336 HG22 ILE A 357 23.275 7.315 18.898 1.00 0.00 H ATOM 337 HG23 ILE A 357 23.255 7.488 17.151 1.00 0.00 H ATOM 338 HD11 ILE A 357 25.064 5.542 14.707 1.00 0.00 H ATOM 339 HD12 ILE A 357 24.566 7.226 14.860 1.00 0.00 H ATOM 340 HD13 ILE A 357 23.719 5.972 15.763 1.00 0.00 H ATOM 341 N ALA A 358 24.508 6.875 20.922 1.00 0.00 N ATOM 342 CA ALA A 358 23.971 7.694 22.002 1.00 0.00 C ATOM 343 C ALA A 358 24.740 7.457 23.299 1.00 0.00 C ATOM 344 O ALA A 358 24.847 8.349 24.139 1.00 0.00 O ATOM 345 CB ALA A 358 22.493 7.365 22.216 1.00 0.00 C ATOM 346 H ALA A 358 24.145 5.975 20.771 1.00 0.00 H ATOM 347 HA ALA A 358 24.058 8.735 21.729 1.00 0.00 H ATOM 348 HB1 ALA A 358 22.402 6.572 22.946 1.00 0.00 H ATOM 349 HB2 ALA A 358 22.056 7.045 21.282 1.00 0.00 H ATOM 350 HB3 ALA A 358 21.976 8.243 22.574 1.00 0.00 H ATOM 351 N SER A 359 25.273 6.250 23.455 1.00 0.00 N ATOM 352 CA SER A 359 26.029 5.908 24.654 1.00 0.00 C ATOM 353 C SER A 359 27.473 6.384 24.536 1.00 0.00 C ATOM 354 O SER A 359 28.281 6.176 25.441 1.00 0.00 O ATOM 355 CB SER A 359 26.004 4.396 24.872 1.00 0.00 C ATOM 356 OG SER A 359 25.720 4.122 26.238 1.00 0.00 O ATOM 357 H SER A 359 25.155 5.577 22.752 1.00 0.00 H ATOM 358 HA SER A 359 25.571 6.389 25.505 1.00 0.00 H ATOM 359 HB2 SER A 359 25.240 3.953 24.255 1.00 0.00 H ATOM 360 HB3 SER A 359 26.967 3.980 24.604 1.00 0.00 H ATOM 361 HG SER A 359 25.118 4.798 26.557 1.00 0.00 H ATOM 362 N GLY A 360 27.792 7.020 23.414 1.00 0.00 N ATOM 363 CA GLY A 360 29.144 7.518 23.188 1.00 0.00 C ATOM 364 C GLY A 360 29.115 8.893 22.530 1.00 0.00 C ATOM 365 O GLY A 360 29.795 9.129 21.532 1.00 0.00 O ATOM 366 H GLY A 360 27.108 7.156 22.726 1.00 0.00 H ATOM 367 HA2 GLY A 360 29.660 7.587 24.134 1.00 0.00 H ATOM 368 HA3 GLY A 360 29.672 6.832 22.544 1.00 0.00 H ATOM 369 N VAL A 361 28.323 9.797 23.096 1.00 0.00 N ATOM 370 CA VAL A 361 28.214 11.145 22.557 1.00 0.00 C ATOM 371 C VAL A 361 27.482 12.056 23.538 1.00 0.00 C ATOM 372 O VAL A 361 27.082 13.167 23.189 1.00 0.00 O ATOM 373 CB VAL A 361 27.462 11.114 21.225 1.00 0.00 C ATOM 374 CG1 VAL A 361 25.955 11.114 21.486 1.00 0.00 C ATOM 375 CG2 VAL A 361 27.838 12.347 20.399 1.00 0.00 C ATOM 376 H VAL A 361 27.805 9.553 23.889 1.00 0.00 H ATOM 377 HA VAL A 361 29.204 11.535 22.389 1.00 0.00 H ATOM 378 HB VAL A 361 27.734 10.219 20.682 1.00 0.00 H ATOM 379 HG11 VAL A 361 25.620 12.127 21.659 1.00 0.00 H ATOM 380 HG12 VAL A 361 25.740 10.510 22.354 1.00 0.00 H ATOM 381 HG13 VAL A 361 25.441 10.708 20.627 1.00 0.00 H ATOM 382 HG21 VAL A 361 28.676 12.112 19.761 1.00 0.00 H ATOM 383 HG22 VAL A 361 28.106 13.155 21.064 1.00 0.00 H ATOM 384 HG23 VAL A 361 26.995 12.643 19.792 1.00 0.00 H ATOM 385 N VAL A 362 27.314 11.578 24.767 1.00 0.00 N ATOM 386 CA VAL A 362 26.630 12.358 25.791 1.00 0.00 C ATOM 387 C VAL A 362 27.330 12.202 27.137 1.00 0.00 C ATOM 388 O VAL A 362 27.979 11.189 27.398 1.00 0.00 O ATOM 389 CB VAL A 362 25.177 11.899 25.914 1.00 0.00 C ATOM 390 CG1 VAL A 362 25.134 10.494 26.520 1.00 0.00 C ATOM 391 CG2 VAL A 362 24.412 12.867 26.820 1.00 0.00 C ATOM 392 H VAL A 362 27.655 10.686 24.987 1.00 0.00 H ATOM 393 HA VAL A 362 26.644 13.399 25.507 1.00 0.00 H ATOM 394 HB VAL A 362 24.721 11.882 24.935 1.00 0.00 H ATOM 395 HG11 VAL A 362 25.880 9.875 26.045 1.00 0.00 H ATOM 396 HG12 VAL A 362 24.155 10.065 26.364 1.00 0.00 H ATOM 397 HG13 VAL A 362 25.336 10.553 27.580 1.00 0.00 H ATOM 398 HG21 VAL A 362 24.798 12.800 27.826 1.00 0.00 H ATOM 399 HG22 VAL A 362 23.363 12.609 26.818 1.00 0.00 H ATOM 400 HG23 VAL A 362 24.535 13.876 26.453 1.00 0.00 H ATOM 401 N MET A 363 27.194 13.214 27.989 1.00 0.00 N ATOM 402 CA MET A 363 27.819 13.178 29.307 1.00 0.00 C ATOM 403 C MET A 363 26.864 13.720 30.366 1.00 0.00 C ATOM 404 O MET A 363 25.920 13.042 30.769 1.00 0.00 O ATOM 405 CB MET A 363 29.102 14.011 29.300 1.00 0.00 C ATOM 406 CG MET A 363 30.225 13.214 28.634 1.00 0.00 C ATOM 407 SD MET A 363 31.025 12.156 29.866 1.00 0.00 S ATOM 408 CE MET A 363 32.263 11.425 28.768 1.00 0.00 C ATOM 409 H MET A 363 26.666 13.996 27.728 1.00 0.00 H ATOM 410 HA MET A 363 28.068 12.157 29.550 1.00 0.00 H ATOM 411 HB2 MET A 363 28.933 14.926 28.750 1.00 0.00 H ATOM 412 HB3 MET A 363 29.384 14.248 30.315 1.00 0.00 H ATOM 413 HG2 MET A 363 29.814 12.601 27.846 1.00 0.00 H ATOM 414 HG3 MET A 363 30.953 13.895 28.218 1.00 0.00 H ATOM 415 HE1 MET A 363 33.179 11.259 29.318 1.00 0.00 H ATOM 416 HE2 MET A 363 32.458 12.096 27.946 1.00 0.00 H ATOM 417 HE3 MET A 363 31.892 10.486 28.383 1.00 0.00 H ATOM 418 N ARG A 364 27.125 14.945 30.817 1.00 0.00 N ATOM 419 CA ARG A 364 26.291 15.571 31.836 1.00 0.00 C ATOM 420 C ARG A 364 26.256 14.704 33.083 1.00 0.00 C ATOM 421 O ARG A 364 25.251 14.057 33.378 1.00 0.00 O ATOM 422 CB ARG A 364 24.867 15.782 31.309 1.00 0.00 C ATOM 423 CG ARG A 364 24.791 17.118 30.567 1.00 0.00 C ATOM 424 CD ARG A 364 25.816 17.129 29.431 1.00 0.00 C ATOM 425 NE ARG A 364 25.379 18.026 28.366 1.00 0.00 N ATOM 426 CZ ARG A 364 26.148 18.261 27.309 1.00 0.00 C ATOM 427 NH1 ARG A 364 27.315 17.687 27.209 1.00 0.00 N ATOM 428 NH2 ARG A 364 25.735 19.069 26.369 1.00 0.00 N ATOM 429 H ARG A 364 27.895 15.431 30.467 1.00 0.00 H ATOM 430 HA ARG A 364 26.713 16.531 32.090 1.00 0.00 H ATOM 431 HB2 ARG A 364 24.606 14.980 30.636 1.00 0.00 H ATOM 432 HB3 ARG A 364 24.175 15.795 32.139 1.00 0.00 H ATOM 433 HG2 ARG A 364 23.798 17.246 30.158 1.00 0.00 H ATOM 434 HG3 ARG A 364 25.006 17.923 31.251 1.00 0.00 H ATOM 435 HD2 ARG A 364 26.767 17.466 29.811 1.00 0.00 H ATOM 436 HD3 ARG A 364 25.923 16.129 29.037 1.00 0.00 H ATOM 437 HE ARG A 364 24.503 18.462 28.433 1.00 0.00 H ATOM 438 HH11 ARG A 364 27.631 17.069 27.928 1.00 0.00 H ATOM 439 HH12 ARG A 364 27.893 17.864 26.413 1.00 0.00 H ATOM 440 HH21 ARG A 364 24.841 19.509 26.446 1.00 0.00 H ATOM 441 HH22 ARG A 364 26.314 19.246 25.574 1.00 0.00 H ATOM 442 N PRO A 365 27.340 14.673 33.808 1.00 0.00 N ATOM 443 CA PRO A 365 27.454 13.859 35.042 1.00 0.00 C ATOM 444 C PRO A 365 26.797 14.534 36.243 1.00 0.00 C ATOM 445 O PRO A 365 26.104 13.887 37.029 1.00 0.00 O ATOM 446 CB PRO A 365 28.963 13.726 35.242 1.00 0.00 C ATOM 447 CG PRO A 365 29.564 14.930 34.591 1.00 0.00 C ATOM 448 CD PRO A 365 28.578 15.415 33.526 1.00 0.00 C ATOM 449 HA PRO A 365 27.028 12.885 34.878 1.00 0.00 H ATOM 450 HB2 PRO A 365 29.199 13.712 36.298 1.00 0.00 H ATOM 451 HB3 PRO A 365 29.326 12.829 34.764 1.00 0.00 H ATOM 452 HG2 PRO A 365 29.720 15.706 35.326 1.00 0.00 H ATOM 453 HG3 PRO A 365 30.499 14.669 34.122 1.00 0.00 H ATOM 454 HD2 PRO A 365 28.419 16.480 33.628 1.00 0.00 H ATOM 455 HD3 PRO A 365 28.941 15.177 32.538 1.00 0.00 H ATOM 456 N LYS A 366 27.018 15.837 36.376 1.00 0.00 N ATOM 457 CA LYS A 366 26.442 16.590 37.484 1.00 0.00 C ATOM 458 C LYS A 366 26.868 15.991 38.820 1.00 0.00 C ATOM 459 O LYS A 366 26.032 15.685 39.669 1.00 0.00 O ATOM 460 CB LYS A 366 24.915 16.582 37.381 1.00 0.00 C ATOM 461 CG LYS A 366 24.496 16.975 35.964 1.00 0.00 C ATOM 462 CD LYS A 366 22.970 16.927 35.850 1.00 0.00 C ATOM 463 CE LYS A 366 22.551 15.634 35.149 1.00 0.00 C ATOM 464 NZ LYS A 366 21.063 15.545 35.119 1.00 0.00 N ATOM 465 H LYS A 366 27.577 16.300 35.719 1.00 0.00 H ATOM 466 HA LYS A 366 26.788 17.611 37.430 1.00 0.00 H ATOM 467 HB2 LYS A 366 24.545 15.591 37.607 1.00 0.00 H ATOM 468 HB3 LYS A 366 24.503 17.289 38.086 1.00 0.00 H ATOM 469 HG2 LYS A 366 24.842 17.976 35.751 1.00 0.00 H ATOM 470 HG3 LYS A 366 24.929 16.285 35.255 1.00 0.00 H ATOM 471 HD2 LYS A 366 22.536 16.959 36.839 1.00 0.00 H ATOM 472 HD3 LYS A 366 22.626 17.773 35.277 1.00 0.00 H ATOM 473 HE2 LYS A 366 22.931 15.634 34.138 1.00 0.00 H ATOM 474 HE3 LYS A 366 22.952 14.787 35.685 1.00 0.00 H ATOM 475 HZ1 LYS A 366 20.771 14.571 35.334 1.00 0.00 H ATOM 476 HZ2 LYS A 366 20.719 15.812 34.175 1.00 0.00 H ATOM 477 HZ3 LYS A 366 20.663 16.189 35.830 1.00 0.00 H ATOM 478 N LYS A 367 28.175 15.827 38.999 1.00 0.00 N ATOM 479 CA LYS A 367 28.701 15.264 40.236 1.00 0.00 C ATOM 480 C LYS A 367 28.023 15.900 41.445 1.00 0.00 C ATOM 481 O LYS A 367 27.822 15.244 42.468 1.00 0.00 O ATOM 482 CB LYS A 367 30.211 15.495 40.316 1.00 0.00 C ATOM 483 CG LYS A 367 30.943 14.326 39.654 1.00 0.00 C ATOM 484 CD LYS A 367 32.386 14.733 39.349 1.00 0.00 C ATOM 485 CE LYS A 367 33.121 13.561 38.696 1.00 0.00 C ATOM 486 NZ LYS A 367 34.161 13.045 39.629 1.00 0.00 N ATOM 487 H LYS A 367 28.795 16.089 38.287 1.00 0.00 H ATOM 488 HA LYS A 367 28.511 14.201 40.247 1.00 0.00 H ATOM 489 HB2 LYS A 367 30.461 16.414 39.804 1.00 0.00 H ATOM 490 HB3 LYS A 367 30.511 15.566 41.351 1.00 0.00 H ATOM 491 HG2 LYS A 367 30.942 13.477 40.322 1.00 0.00 H ATOM 492 HG3 LYS A 367 30.444 14.062 38.734 1.00 0.00 H ATOM 493 HD2 LYS A 367 32.386 15.580 38.677 1.00 0.00 H ATOM 494 HD3 LYS A 367 32.887 15.002 40.267 1.00 0.00 H ATOM 495 HE2 LYS A 367 32.415 12.775 38.471 1.00 0.00 H ATOM 496 HE3 LYS A 367 33.589 13.895 37.782 1.00 0.00 H ATOM 497 HZ1 LYS A 367 35.084 13.450 39.377 1.00 0.00 H ATOM 498 HZ2 LYS A 367 34.205 12.007 39.558 1.00 0.00 H ATOM 499 HZ3 LYS A 367 33.919 13.317 40.602 1.00 0.00 H HETATM 500 N NH2 A 368 27.654 17.151 41.389 1.00 0.00 N HETATM 501 HN1 NH2 A 368 27.814 17.673 40.575 1.00 0.00 H HETATM 502 HN2 NH2 A 368 27.218 17.568 42.162 1.00 0.00 H TER 503 NH2 A 368