HETATM 1 C ACE A 336 37.598 9.227 -6.863 1.00 0.00 C HETATM 2 O ACE A 336 38.554 8.731 -6.267 1.00 0.00 O HETATM 3 CH3 ACE A 336 37.715 9.631 -8.329 1.00 0.00 C HETATM 4 H1 ACE A 336 38.207 8.844 -8.882 1.00 0.00 H HETATM 5 H2 ACE A 336 38.295 10.540 -8.407 1.00 0.00 H HETATM 6 H3 ACE A 336 36.729 9.798 -8.738 1.00 0.00 H ATOM 7 N LYS A 337 36.422 9.449 -6.284 1.00 0.00 N ATOM 8 CA LYS A 337 36.195 9.110 -4.884 1.00 0.00 C ATOM 9 C LYS A 337 34.714 9.229 -4.518 1.00 0.00 C ATOM 10 O LYS A 337 34.370 9.387 -3.346 1.00 0.00 O ATOM 11 CB LYS A 337 37.033 10.028 -3.982 1.00 0.00 C ATOM 12 CG LYS A 337 36.428 11.441 -3.932 1.00 0.00 C ATOM 13 CD LYS A 337 36.149 11.951 -5.348 1.00 0.00 C ATOM 14 CE LYS A 337 35.909 13.461 -5.308 1.00 0.00 C ATOM 15 NZ LYS A 337 34.745 13.802 -6.174 1.00 0.00 N ATOM 16 H LYS A 337 35.698 9.853 -6.806 1.00 0.00 H ATOM 17 HA LYS A 337 36.510 8.091 -4.720 1.00 0.00 H ATOM 18 HB2 LYS A 337 37.061 9.617 -2.984 1.00 0.00 H ATOM 19 HB3 LYS A 337 38.039 10.086 -4.372 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.509 11.422 -3.368 1.00 0.00 H ATOM 21 HG3 LYS A 337 37.127 12.106 -3.447 1.00 0.00 H ATOM 22 HD2 LYS A 337 36.998 11.742 -5.982 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.271 11.463 -5.743 1.00 0.00 H ATOM 24 HE2 LYS A 337 35.704 13.765 -4.293 1.00 0.00 H ATOM 25 HE3 LYS A 337 36.788 13.973 -5.668 1.00 0.00 H ATOM 26 HZ1 LYS A 337 33.991 14.218 -5.593 1.00 0.00 H ATOM 27 HZ2 LYS A 337 34.392 12.938 -6.636 1.00 0.00 H ATOM 28 HZ3 LYS A 337 35.040 14.487 -6.898 1.00 0.00 H ATOM 29 N SER A 338 33.846 9.151 -5.526 1.00 0.00 N ATOM 30 CA SER A 338 32.405 9.255 -5.296 1.00 0.00 C ATOM 31 C SER A 338 31.692 7.962 -5.681 1.00 0.00 C ATOM 32 O SER A 338 30.891 7.938 -6.616 1.00 0.00 O ATOM 33 CB SER A 338 31.835 10.412 -6.116 1.00 0.00 C ATOM 34 OG SER A 338 30.589 10.811 -5.560 1.00 0.00 O ATOM 35 H SER A 338 34.177 9.022 -6.438 1.00 0.00 H ATOM 36 HA SER A 338 32.227 9.452 -4.251 1.00 0.00 H ATOM 37 HB2 SER A 338 32.517 11.244 -6.092 1.00 0.00 H ATOM 38 HB3 SER A 338 31.697 10.092 -7.141 1.00 0.00 H ATOM 39 HG SER A 338 30.330 10.156 -4.908 1.00 0.00 H ATOM 40 N TYR A 339 31.980 6.889 -4.950 1.00 0.00 N ATOM 41 CA TYR A 339 31.349 5.599 -5.220 1.00 0.00 C ATOM 42 C TYR A 339 31.936 4.509 -4.312 1.00 0.00 C ATOM 43 O TYR A 339 31.688 4.505 -3.107 1.00 0.00 O ATOM 44 CB TYR A 339 31.512 5.234 -6.705 1.00 0.00 C ATOM 45 CG TYR A 339 32.789 5.832 -7.262 1.00 0.00 C ATOM 46 CD1 TYR A 339 33.943 5.918 -6.474 1.00 0.00 C ATOM 47 CD2 TYR A 339 32.805 6.303 -8.580 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.112 6.475 -7.004 1.00 0.00 C ATOM 49 CE2 TYR A 339 33.976 6.859 -9.110 1.00 0.00 C ATOM 50 CZ TYR A 339 35.130 6.945 -8.322 1.00 0.00 C ATOM 51 OH TYR A 339 36.282 7.492 -8.845 1.00 0.00 O ATOM 52 H TYR A 339 32.621 6.966 -4.213 1.00 0.00 H ATOM 53 HA TYR A 339 30.294 5.686 -5.006 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.531 4.163 -6.825 1.00 0.00 H ATOM 55 HB3 TYR A 339 30.671 5.632 -7.256 1.00 0.00 H ATOM 56 HD1 TYR A 339 33.940 5.561 -5.461 1.00 0.00 H ATOM 57 HD2 TYR A 339 31.916 6.237 -9.189 1.00 0.00 H ATOM 58 HE1 TYR A 339 35.998 6.539 -6.391 1.00 0.00 H ATOM 59 HE2 TYR A 339 33.988 7.222 -10.126 1.00 0.00 H ATOM 60 HH TYR A 339 36.031 8.211 -9.429 1.00 0.00 H ATOM 61 N MET A 340 32.717 3.595 -4.887 1.00 0.00 N ATOM 62 CA MET A 340 33.325 2.520 -4.109 1.00 0.00 C ATOM 63 C MET A 340 34.282 3.090 -3.070 1.00 0.00 C ATOM 64 O MET A 340 34.859 2.355 -2.270 1.00 0.00 O ATOM 65 CB MET A 340 34.087 1.576 -5.039 1.00 0.00 C ATOM 66 CG MET A 340 35.311 2.299 -5.604 1.00 0.00 C ATOM 67 SD MET A 340 35.520 1.863 -7.349 1.00 0.00 S ATOM 68 CE MET A 340 35.866 3.530 -7.966 1.00 0.00 C ATOM 69 H MET A 340 32.890 3.645 -5.849 1.00 0.00 H ATOM 70 HA MET A 340 32.549 1.965 -3.605 1.00 0.00 H ATOM 71 HB2 MET A 340 34.406 0.704 -4.486 1.00 0.00 H ATOM 72 HB3 MET A 340 33.444 1.273 -5.851 1.00 0.00 H ATOM 73 HG2 MET A 340 35.170 3.366 -5.514 1.00 0.00 H ATOM 74 HG3 MET A 340 36.191 2.004 -5.052 1.00 0.00 H ATOM 75 HE1 MET A 340 34.941 4.084 -8.040 1.00 0.00 H ATOM 76 HE2 MET A 340 36.321 3.467 -8.941 1.00 0.00 H ATOM 77 HE3 MET A 340 36.541 4.033 -7.288 1.00 0.00 H ATOM 78 N ALA A 341 34.450 4.405 -3.098 1.00 0.00 N ATOM 79 CA ALA A 341 35.344 5.073 -2.165 1.00 0.00 C ATOM 80 C ALA A 341 34.588 5.560 -0.936 1.00 0.00 C ATOM 81 O ALA A 341 35.151 5.644 0.156 1.00 0.00 O ATOM 82 CB ALA A 341 36.001 6.266 -2.855 1.00 0.00 C ATOM 83 H ALA A 341 33.966 4.936 -3.765 1.00 0.00 H ATOM 84 HA ALA A 341 36.114 4.382 -1.857 1.00 0.00 H ATOM 85 HB1 ALA A 341 35.250 7.013 -3.068 1.00 0.00 H ATOM 86 HB2 ALA A 341 36.458 5.942 -3.778 1.00 0.00 H ATOM 87 HB3 ALA A 341 36.754 6.688 -2.208 1.00 0.00 H ATOM 88 N TYR A 342 33.318 5.897 -1.121 1.00 0.00 N ATOM 89 CA TYR A 342 32.508 6.395 -0.017 1.00 0.00 C ATOM 90 C TYR A 342 31.669 5.280 0.608 1.00 0.00 C ATOM 91 O TYR A 342 31.630 5.142 1.831 1.00 0.00 O ATOM 92 CB TYR A 342 31.602 7.524 -0.510 1.00 0.00 C ATOM 93 CG TYR A 342 30.243 6.967 -0.847 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.261 6.854 0.143 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.969 6.552 -2.156 1.00 0.00 C ATOM 96 CE1 TYR A 342 28.003 6.328 -0.175 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.711 6.027 -2.474 1.00 0.00 C ATOM 98 CZ TYR A 342 27.728 5.915 -1.484 1.00 0.00 C ATOM 99 OH TYR A 342 26.489 5.396 -1.798 1.00 0.00 O ATOM 100 H TYR A 342 32.921 5.821 -2.016 1.00 0.00 H ATOM 101 HA TYR A 342 33.168 6.793 0.740 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.504 8.273 0.262 1.00 0.00 H ATOM 103 HB3 TYR A 342 32.036 7.971 -1.394 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.472 7.173 1.153 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.726 6.642 -2.917 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.246 6.241 0.590 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.502 5.707 -3.483 1.00 0.00 H ATOM 108 HH TYR A 342 26.516 5.089 -2.708 1.00 0.00 H ATOM 109 N LEU A 343 30.996 4.490 -0.226 1.00 0.00 N ATOM 110 CA LEU A 343 30.168 3.403 0.286 1.00 0.00 C ATOM 111 C LEU A 343 31.025 2.403 1.054 1.00 0.00 C ATOM 112 O LEU A 343 30.516 1.623 1.860 1.00 0.00 O ATOM 113 CB LEU A 343 29.425 2.702 -0.862 1.00 0.00 C ATOM 114 CG LEU A 343 30.367 1.750 -1.613 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.239 0.320 -1.069 1.00 0.00 C ATOM 116 CD2 LEU A 343 29.989 1.747 -3.096 1.00 0.00 C ATOM 117 H LEU A 343 31.056 4.640 -1.192 1.00 0.00 H ATOM 118 HA LEU A 343 29.439 3.821 0.963 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.590 2.147 -0.462 1.00 0.00 H ATOM 120 HB3 LEU A 343 29.055 3.449 -1.549 1.00 0.00 H ATOM 121 HG LEU A 343 31.386 2.089 -1.503 1.00 0.00 H ATOM 122 HD11 LEU A 343 31.192 -0.181 -1.158 1.00 0.00 H ATOM 123 HD12 LEU A 343 29.499 -0.216 -1.644 1.00 0.00 H ATOM 124 HD13 LEU A 343 29.941 0.341 -0.034 1.00 0.00 H ATOM 125 HD21 LEU A 343 28.918 1.654 -3.193 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.468 0.915 -3.590 1.00 0.00 H ATOM 127 HD23 LEU A 343 30.312 2.669 -3.551 1.00 0.00 H ATOM 128 N SER A 344 32.328 2.439 0.804 1.00 0.00 N ATOM 129 CA SER A 344 33.253 1.538 1.480 1.00 0.00 C ATOM 130 C SER A 344 33.731 2.155 2.791 1.00 0.00 C ATOM 131 O SER A 344 34.547 1.569 3.503 1.00 0.00 O ATOM 132 CB SER A 344 34.455 1.251 0.581 1.00 0.00 C ATOM 133 OG SER A 344 35.164 0.128 1.089 1.00 0.00 O ATOM 134 H SER A 344 32.676 3.085 0.157 1.00 0.00 H ATOM 135 HA SER A 344 32.746 0.609 1.693 1.00 0.00 H ATOM 136 HB2 SER A 344 34.116 1.033 -0.418 1.00 0.00 H ATOM 137 HB3 SER A 344 35.101 2.118 0.558 1.00 0.00 H ATOM 138 HG SER A 344 34.554 -0.612 1.135 1.00 0.00 H ATOM 139 N ALA A 345 33.218 3.346 3.095 1.00 0.00 N ATOM 140 CA ALA A 345 33.596 4.050 4.317 1.00 0.00 C ATOM 141 C ALA A 345 32.383 4.258 5.220 1.00 0.00 C ATOM 142 O ALA A 345 32.474 4.923 6.251 1.00 0.00 O ATOM 143 CB ALA A 345 34.201 5.408 3.962 1.00 0.00 C ATOM 144 H ALA A 345 32.575 3.760 2.483 1.00 0.00 H ATOM 145 HA ALA A 345 34.333 3.468 4.848 1.00 0.00 H ATOM 146 HB1 ALA A 345 34.390 5.966 4.868 1.00 0.00 H ATOM 147 HB2 ALA A 345 33.511 5.958 3.339 1.00 0.00 H ATOM 148 HB3 ALA A 345 35.129 5.262 3.430 1.00 0.00 H ATOM 149 N GLU A 346 31.248 3.691 4.825 1.00 0.00 N ATOM 150 CA GLU A 346 30.026 3.830 5.610 1.00 0.00 C ATOM 151 C GLU A 346 29.224 2.533 5.595 1.00 0.00 C ATOM 152 O GLU A 346 28.171 2.452 4.963 1.00 0.00 O ATOM 153 CB GLU A 346 29.172 4.963 5.043 1.00 0.00 C ATOM 154 CG GLU A 346 28.917 4.706 3.558 1.00 0.00 C ATOM 155 CD GLU A 346 27.421 4.758 3.269 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.825 5.792 3.521 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.893 3.764 2.799 1.00 0.00 O ATOM 158 H GLU A 346 31.230 3.174 3.993 1.00 0.00 H ATOM 159 HA GLU A 346 30.291 4.069 6.629 1.00 0.00 H ATOM 160 HB2 GLU A 346 28.230 5.003 5.572 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.692 5.901 5.161 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.423 5.458 2.973 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.298 3.730 3.296 1.00 0.00 H ATOM 164 N LEU A 347 29.729 1.522 6.288 1.00 0.00 N ATOM 165 CA LEU A 347 29.052 0.231 6.340 1.00 0.00 C ATOM 166 C LEU A 347 29.182 -0.400 7.725 1.00 0.00 C ATOM 167 O LEU A 347 28.792 -1.549 7.934 1.00 0.00 O ATOM 168 CB LEU A 347 29.649 -0.706 5.289 1.00 0.00 C ATOM 169 CG LEU A 347 31.164 -0.789 5.483 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.602 -2.254 5.470 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.863 -0.039 4.349 1.00 0.00 C ATOM 172 H LEU A 347 30.575 1.644 6.765 1.00 0.00 H ATOM 173 HA LEU A 347 28.008 0.380 6.120 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.216 -1.690 5.397 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.435 -0.323 4.302 1.00 0.00 H ATOM 176 HG LEU A 347 31.431 -0.343 6.430 1.00 0.00 H ATOM 177 HD11 LEU A 347 31.105 -2.786 6.268 1.00 0.00 H ATOM 178 HD12 LEU A 347 32.672 -2.311 5.610 1.00 0.00 H ATOM 179 HD13 LEU A 347 31.339 -2.700 4.522 1.00 0.00 H ATOM 180 HD21 LEU A 347 32.934 -0.097 4.486 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.555 0.996 4.359 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.596 -0.487 3.404 1.00 0.00 H ATOM 183 N PHE A 348 29.745 0.354 8.660 1.00 0.00 N ATOM 184 CA PHE A 348 29.944 -0.135 10.019 1.00 0.00 C ATOM 185 C PHE A 348 29.515 0.921 11.029 1.00 0.00 C ATOM 186 O PHE A 348 29.363 0.637 12.218 1.00 0.00 O ATOM 187 CB PHE A 348 31.422 -0.469 10.231 1.00 0.00 C ATOM 188 CG PHE A 348 32.237 0.808 10.197 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.346 1.537 9.007 1.00 0.00 C ATOM 190 CD2 PHE A 348 32.880 1.259 11.357 1.00 0.00 C ATOM 191 CE1 PHE A 348 33.097 2.718 8.977 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.631 2.440 11.325 1.00 0.00 C ATOM 193 CZ PHE A 348 33.740 3.169 10.135 1.00 0.00 C ATOM 194 H PHE A 348 30.045 1.258 8.429 1.00 0.00 H ATOM 195 HA PHE A 348 29.356 -1.028 10.165 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.547 -0.953 11.188 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.759 -1.129 9.446 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.857 1.195 8.113 1.00 0.00 H ATOM 199 HD2 PHE A 348 32.797 0.697 12.274 1.00 0.00 H ATOM 200 HE1 PHE A 348 33.178 3.278 8.057 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.128 2.788 12.219 1.00 0.00 H ATOM 202 HZ PHE A 348 34.320 4.080 10.112 1.00 0.00 H ATOM 203 N HIS A 349 29.330 2.142 10.545 1.00 0.00 N ATOM 204 CA HIS A 349 28.928 3.247 11.402 1.00 0.00 C ATOM 205 C HIS A 349 27.499 3.060 11.906 1.00 0.00 C ATOM 206 O HIS A 349 26.910 3.975 12.480 1.00 0.00 O ATOM 207 CB HIS A 349 29.049 4.562 10.635 1.00 0.00 C ATOM 208 CG HIS A 349 27.946 4.667 9.620 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.825 5.458 9.820 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.779 4.084 8.388 1.00 0.00 C ATOM 211 CE1 HIS A 349 26.041 5.332 8.733 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.575 4.506 7.830 1.00 0.00 N ATOM 213 H HIS A 349 29.473 2.304 9.589 1.00 0.00 H ATOM 214 HA HIS A 349 29.592 3.283 12.253 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.985 5.388 11.325 1.00 0.00 H ATOM 216 HB3 HIS A 349 30.003 4.588 10.129 1.00 0.00 H ATOM 217 HD2 HIS A 349 28.471 3.396 7.929 1.00 0.00 H ATOM 218 HE1 HIS A 349 25.095 5.837 8.608 1.00 0.00 H ATOM 219 HE2 HIS A 349 26.201 4.251 6.961 1.00 0.00 H ATOM 220 N LEU A 350 26.951 1.868 11.686 1.00 0.00 N ATOM 221 CA LEU A 350 25.599 1.558 12.120 1.00 0.00 C ATOM 222 C LEU A 350 25.630 0.542 13.256 1.00 0.00 C ATOM 223 O LEU A 350 25.316 0.859 14.394 1.00 0.00 O ATOM 224 CB LEU A 350 24.787 0.977 10.956 1.00 0.00 C ATOM 225 CG LEU A 350 25.733 0.488 9.857 1.00 0.00 C ATOM 226 CD1 LEU A 350 24.967 -0.417 8.891 1.00 0.00 C ATOM 227 CD2 LEU A 350 26.299 1.685 9.087 1.00 0.00 C ATOM 228 H LEU A 350 27.466 1.183 11.229 1.00 0.00 H ATOM 229 HA LEU A 350 25.121 2.462 12.465 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.198 0.145 11.312 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.129 1.736 10.558 1.00 0.00 H ATOM 232 HG LEU A 350 26.543 -0.070 10.304 1.00 0.00 H ATOM 233 HD11 LEU A 350 24.723 -1.345 9.385 1.00 0.00 H ATOM 234 HD12 LEU A 350 25.579 -0.620 8.025 1.00 0.00 H ATOM 235 HD13 LEU A 350 24.057 0.076 8.580 1.00 0.00 H ATOM 236 HD21 LEU A 350 26.037 2.599 9.594 1.00 0.00 H ATOM 237 HD22 LEU A 350 25.889 1.696 8.088 1.00 0.00 H ATOM 238 HD23 LEU A 350 27.374 1.597 9.032 1.00 0.00 H ATOM 239 N SER A 351 26.003 -0.686 12.928 1.00 0.00 N ATOM 240 CA SER A 351 26.055 -1.758 13.920 1.00 0.00 C ATOM 241 C SER A 351 26.686 -1.299 15.235 1.00 0.00 C ATOM 242 O SER A 351 27.886 -1.472 15.449 1.00 0.00 O ATOM 243 CB SER A 351 26.847 -2.941 13.364 1.00 0.00 C ATOM 244 OG SER A 351 26.758 -4.034 14.269 1.00 0.00 O ATOM 245 H SER A 351 26.239 -0.880 11.996 1.00 0.00 H ATOM 246 HA SER A 351 25.049 -2.084 14.122 1.00 0.00 H ATOM 247 HB2 SER A 351 26.435 -3.236 12.412 1.00 0.00 H ATOM 248 HB3 SER A 351 27.880 -2.652 13.232 1.00 0.00 H ATOM 249 HG SER A 351 25.997 -4.564 14.021 1.00 0.00 H ATOM 250 N GLY A 352 25.869 -0.718 16.115 1.00 0.00 N ATOM 251 CA GLY A 352 26.355 -0.246 17.406 1.00 0.00 C ATOM 252 C GLY A 352 25.889 1.177 17.628 1.00 0.00 C ATOM 253 O GLY A 352 25.423 1.540 18.708 1.00 0.00 O ATOM 254 H GLY A 352 24.918 -0.598 15.890 1.00 0.00 H ATOM 255 HA2 GLY A 352 25.967 -0.882 18.190 1.00 0.00 H ATOM 256 HA3 GLY A 352 27.434 -0.274 17.419 1.00 0.00 H ATOM 257 N ILE A 353 26.007 1.969 16.577 1.00 0.00 N ATOM 258 CA ILE A 353 25.589 3.354 16.614 1.00 0.00 C ATOM 259 C ILE A 353 24.178 3.474 16.052 1.00 0.00 C ATOM 260 O ILE A 353 23.496 4.477 16.252 1.00 0.00 O ATOM 261 CB ILE A 353 26.547 4.182 15.767 1.00 0.00 C ATOM 262 CG1 ILE A 353 27.923 4.196 16.435 1.00 0.00 C ATOM 263 CG2 ILE A 353 26.020 5.612 15.640 1.00 0.00 C ATOM 264 CD1 ILE A 353 29.000 3.912 15.387 1.00 0.00 C ATOM 265 H ILE A 353 26.375 1.604 15.746 1.00 0.00 H ATOM 266 HA ILE A 353 25.611 3.712 17.630 1.00 0.00 H ATOM 267 HB ILE A 353 26.626 3.736 14.787 1.00 0.00 H ATOM 268 HG12 ILE A 353 28.097 5.163 16.882 1.00 0.00 H ATOM 269 HG13 ILE A 353 27.958 3.432 17.198 1.00 0.00 H ATOM 270 HG21 ILE A 353 25.434 5.698 14.737 1.00 0.00 H ATOM 271 HG22 ILE A 353 26.851 6.300 15.599 1.00 0.00 H ATOM 272 HG23 ILE A 353 25.401 5.844 16.494 1.00 0.00 H ATOM 273 HD11 ILE A 353 28.832 2.937 14.953 1.00 0.00 H ATOM 274 HD12 ILE A 353 29.973 3.935 15.854 1.00 0.00 H ATOM 275 HD13 ILE A 353 28.955 4.664 14.612 1.00 0.00 H ATOM 276 N MET A 354 23.763 2.431 15.341 1.00 0.00 N ATOM 277 CA MET A 354 22.449 2.388 14.720 1.00 0.00 C ATOM 278 C MET A 354 21.353 2.210 15.764 1.00 0.00 C ATOM 279 O MET A 354 20.302 2.848 15.700 1.00 0.00 O ATOM 280 CB MET A 354 22.377 1.231 13.725 1.00 0.00 C ATOM 281 CG MET A 354 22.650 -0.091 14.445 1.00 0.00 C ATOM 282 SD MET A 354 21.085 -0.809 15.002 1.00 0.00 S ATOM 283 CE MET A 354 21.330 -2.458 14.300 1.00 0.00 C ATOM 284 H MET A 354 24.361 1.672 15.228 1.00 0.00 H ATOM 285 HA MET A 354 22.299 3.305 14.181 1.00 0.00 H ATOM 286 HB2 MET A 354 21.392 1.202 13.282 1.00 0.00 H ATOM 287 HB3 MET A 354 23.113 1.377 12.953 1.00 0.00 H ATOM 288 HG2 MET A 354 23.138 -0.775 13.767 1.00 0.00 H ATOM 289 HG3 MET A 354 23.288 0.086 15.297 1.00 0.00 H ATOM 290 HE1 MET A 354 21.386 -2.385 13.223 1.00 0.00 H ATOM 291 HE2 MET A 354 20.502 -3.094 14.573 1.00 0.00 H ATOM 292 HE3 MET A 354 22.248 -2.881 14.686 1.00 0.00 H ATOM 293 N ALA A 355 21.613 1.328 16.718 1.00 0.00 N ATOM 294 CA ALA A 355 20.657 1.044 17.779 1.00 0.00 C ATOM 295 C ALA A 355 20.406 2.290 18.608 1.00 0.00 C ATOM 296 O ALA A 355 19.428 2.367 19.352 1.00 0.00 O ATOM 297 CB ALA A 355 21.201 -0.068 18.675 1.00 0.00 C ATOM 298 H ALA A 355 22.464 0.856 16.706 1.00 0.00 H ATOM 299 HA ALA A 355 19.727 0.718 17.338 1.00 0.00 H ATOM 300 HB1 ALA A 355 21.165 0.252 19.706 1.00 0.00 H ATOM 301 HB2 ALA A 355 22.223 -0.283 18.399 1.00 0.00 H ATOM 302 HB3 ALA A 355 20.599 -0.956 18.552 1.00 0.00 H ATOM 303 N LEU A 356 21.297 3.266 18.465 1.00 0.00 N ATOM 304 CA LEU A 356 21.171 4.517 19.198 1.00 0.00 C ATOM 305 C LEU A 356 21.176 5.699 18.238 1.00 0.00 C ATOM 306 O LEU A 356 20.991 6.837 18.663 1.00 0.00 O ATOM 307 CB LEU A 356 22.304 4.664 20.220 1.00 0.00 C ATOM 308 CG LEU A 356 23.659 4.546 19.524 1.00 0.00 C ATOM 309 CD1 LEU A 356 24.264 5.939 19.336 1.00 0.00 C ATOM 310 CD2 LEU A 356 24.597 3.697 20.386 1.00 0.00 C ATOM 311 H LEU A 356 22.051 3.142 17.851 1.00 0.00 H ATOM 312 HA LEU A 356 20.232 4.515 19.729 1.00 0.00 H ATOM 313 HB2 LEU A 356 22.230 5.629 20.700 1.00 0.00 H ATOM 314 HB3 LEU A 356 22.217 3.886 20.964 1.00 0.00 H ATOM 315 HG LEU A 356 23.529 4.076 18.562 1.00 0.00 H ATOM 316 HD11 LEU A 356 23.595 6.544 18.743 1.00 0.00 H ATOM 317 HD12 LEU A 356 25.215 5.853 18.832 1.00 0.00 H ATOM 318 HD13 LEU A 356 24.409 6.401 20.301 1.00 0.00 H ATOM 319 HD21 LEU A 356 25.595 3.728 19.972 1.00 0.00 H ATOM 320 HD22 LEU A 356 24.246 2.676 20.403 1.00 0.00 H ATOM 321 HD23 LEU A 356 24.613 4.090 21.392 1.00 0.00 H ATOM 322 N ILE A 357 21.374 5.423 16.940 1.00 0.00 N ATOM 323 CA ILE A 357 21.374 6.494 15.935 1.00 0.00 C ATOM 324 C ILE A 357 20.323 7.530 16.305 1.00 0.00 C ATOM 325 O ILE A 357 20.541 8.735 16.182 1.00 0.00 O ATOM 326 CB ILE A 357 21.071 5.914 14.535 1.00 0.00 C ATOM 327 CG1 ILE A 357 22.347 5.950 13.680 1.00 0.00 C ATOM 328 CG2 ILE A 357 19.969 6.720 13.818 1.00 0.00 C ATOM 329 CD1 ILE A 357 22.122 5.200 12.363 1.00 0.00 C ATOM 330 H ILE A 357 21.516 4.486 16.656 1.00 0.00 H ATOM 331 HA ILE A 357 22.346 6.966 15.921 1.00 0.00 H ATOM 332 HB ILE A 357 20.739 4.896 14.646 1.00 0.00 H ATOM 333 HG12 ILE A 357 22.604 6.977 13.466 1.00 0.00 H ATOM 334 HG13 ILE A 357 23.157 5.486 14.217 1.00 0.00 H ATOM 335 HG21 ILE A 357 19.031 6.608 14.342 1.00 0.00 H ATOM 336 HG22 ILE A 357 19.852 6.346 12.812 1.00 0.00 H ATOM 337 HG23 ILE A 357 20.245 7.764 13.776 1.00 0.00 H ATOM 338 HD11 ILE A 357 22.893 4.456 12.236 1.00 0.00 H ATOM 339 HD12 ILE A 357 22.159 5.900 11.541 1.00 0.00 H ATOM 340 HD13 ILE A 357 21.154 4.719 12.379 1.00 0.00 H ATOM 341 N ALA A 358 19.177 7.034 16.756 1.00 0.00 N ATOM 342 CA ALA A 358 18.075 7.907 17.143 1.00 0.00 C ATOM 343 C ALA A 358 18.124 8.215 18.637 1.00 0.00 C ATOM 344 O ALA A 358 17.615 9.243 19.085 1.00 0.00 O ATOM 345 CB ALA A 358 16.743 7.239 16.801 1.00 0.00 C ATOM 346 H ALA A 358 19.073 6.057 16.825 1.00 0.00 H ATOM 347 HA ALA A 358 18.150 8.832 16.593 1.00 0.00 H ATOM 348 HB1 ALA A 358 16.400 6.664 17.648 1.00 0.00 H ATOM 349 HB2 ALA A 358 16.876 6.585 15.950 1.00 0.00 H ATOM 350 HB3 ALA A 358 16.011 7.997 16.561 1.00 0.00 H ATOM 351 N SER A 359 18.733 7.318 19.405 1.00 0.00 N ATOM 352 CA SER A 359 18.836 7.504 20.849 1.00 0.00 C ATOM 353 C SER A 359 20.090 8.298 21.206 1.00 0.00 C ATOM 354 O SER A 359 20.369 8.538 22.381 1.00 0.00 O ATOM 355 CB SER A 359 18.875 6.146 21.547 1.00 0.00 C ATOM 356 OG SER A 359 18.199 6.239 22.794 1.00 0.00 O ATOM 357 H SER A 359 19.118 6.515 18.995 1.00 0.00 H ATOM 358 HA SER A 359 17.969 8.047 21.193 1.00 0.00 H ATOM 359 HB2 SER A 359 18.386 5.408 20.933 1.00 0.00 H ATOM 360 HB3 SER A 359 19.905 5.853 21.706 1.00 0.00 H ATOM 361 HG SER A 359 17.964 7.159 22.936 1.00 0.00 H ATOM 362 N GLY A 360 20.842 8.701 20.188 1.00 0.00 N ATOM 363 CA GLY A 360 22.065 9.465 20.410 1.00 0.00 C ATOM 364 C GLY A 360 22.194 10.598 19.398 1.00 0.00 C ATOM 365 O GLY A 360 23.251 10.788 18.796 1.00 0.00 O ATOM 366 H GLY A 360 20.572 8.479 19.272 1.00 0.00 H ATOM 367 HA2 GLY A 360 22.047 9.879 21.407 1.00 0.00 H ATOM 368 HA3 GLY A 360 22.916 8.808 20.313 1.00 0.00 H ATOM 369 N VAL A 361 21.113 11.349 19.218 1.00 0.00 N ATOM 370 CA VAL A 361 21.119 12.463 18.277 1.00 0.00 C ATOM 371 C VAL A 361 19.855 13.303 18.434 1.00 0.00 C ATOM 372 O VAL A 361 19.743 14.385 17.856 1.00 0.00 O ATOM 373 CB VAL A 361 21.212 11.939 16.844 1.00 0.00 C ATOM 374 CG1 VAL A 361 19.813 11.586 16.335 1.00 0.00 C ATOM 375 CG2 VAL A 361 21.822 13.018 15.947 1.00 0.00 C ATOM 376 H VAL A 361 20.300 11.153 19.724 1.00 0.00 H ATOM 377 HA VAL A 361 21.977 13.083 18.478 1.00 0.00 H ATOM 378 HB VAL A 361 21.835 11.056 16.824 1.00 0.00 H ATOM 379 HG11 VAL A 361 19.247 11.123 17.129 1.00 0.00 H ATOM 380 HG12 VAL A 361 19.895 10.901 15.503 1.00 0.00 H ATOM 381 HG13 VAL A 361 19.311 12.486 16.011 1.00 0.00 H ATOM 382 HG21 VAL A 361 22.827 13.236 16.278 1.00 0.00 H ATOM 383 HG22 VAL A 361 21.223 13.915 16.003 1.00 0.00 H ATOM 384 HG23 VAL A 361 21.849 12.666 14.927 1.00 0.00 H ATOM 385 N VAL A 362 18.907 12.799 19.216 1.00 0.00 N ATOM 386 CA VAL A 362 17.655 13.513 19.440 1.00 0.00 C ATOM 387 C VAL A 362 17.871 14.690 20.383 1.00 0.00 C ATOM 388 O VAL A 362 16.988 15.528 20.561 1.00 0.00 O ATOM 389 CB VAL A 362 16.612 12.562 20.030 1.00 0.00 C ATOM 390 CG1 VAL A 362 16.758 12.516 21.553 1.00 0.00 C ATOM 391 CG2 VAL A 362 15.210 13.059 19.669 1.00 0.00 C ATOM 392 H VAL A 362 19.052 11.932 19.651 1.00 0.00 H ATOM 393 HA VAL A 362 17.293 13.886 18.496 1.00 0.00 H ATOM 394 HB VAL A 362 16.761 11.573 19.626 1.00 0.00 H ATOM 395 HG11 VAL A 362 16.288 11.621 21.932 1.00 0.00 H ATOM 396 HG12 VAL A 362 16.284 13.383 21.988 1.00 0.00 H ATOM 397 HG13 VAL A 362 17.806 12.509 21.814 1.00 0.00 H ATOM 398 HG21 VAL A 362 15.077 14.064 20.040 1.00 0.00 H ATOM 399 HG22 VAL A 362 14.472 12.408 20.116 1.00 0.00 H ATOM 400 HG23 VAL A 362 15.091 13.052 18.595 1.00 0.00 H ATOM 401 N MET A 363 19.053 14.740 20.983 1.00 0.00 N ATOM 402 CA MET A 363 19.389 15.813 21.911 1.00 0.00 C ATOM 403 C MET A 363 18.869 17.153 21.405 1.00 0.00 C ATOM 404 O MET A 363 17.710 17.505 21.629 1.00 0.00 O ATOM 405 CB MET A 363 20.904 15.893 22.075 1.00 0.00 C ATOM 406 CG MET A 363 21.413 14.609 22.731 1.00 0.00 C ATOM 407 SD MET A 363 23.224 14.594 22.704 1.00 0.00 S ATOM 408 CE MET A 363 23.473 14.312 24.474 1.00 0.00 C ATOM 409 H MET A 363 19.714 14.039 20.799 1.00 0.00 H ATOM 410 HA MET A 363 18.945 15.601 22.871 1.00 0.00 H ATOM 411 HB2 MET A 363 21.363 16.011 21.104 1.00 0.00 H ATOM 412 HB3 MET A 363 21.154 16.740 22.696 1.00 0.00 H ATOM 413 HG2 MET A 363 21.068 14.564 23.752 1.00 0.00 H ATOM 414 HG3 MET A 363 21.039 13.755 22.185 1.00 0.00 H ATOM 415 HE1 MET A 363 22.962 13.407 24.770 1.00 0.00 H ATOM 416 HE2 MET A 363 23.078 15.144 25.033 1.00 0.00 H ATOM 417 HE3 MET A 363 24.532 14.216 24.677 1.00 0.00 H ATOM 418 N ARG A 364 19.738 17.899 20.728 1.00 0.00 N ATOM 419 CA ARG A 364 19.365 19.202 20.195 1.00 0.00 C ATOM 420 C ARG A 364 19.767 19.317 18.729 1.00 0.00 C ATOM 421 O ARG A 364 20.457 20.258 18.335 1.00 0.00 O ATOM 422 CB ARG A 364 20.045 20.310 21.002 1.00 0.00 C ATOM 423 CG ARG A 364 21.552 20.055 21.052 1.00 0.00 C ATOM 424 CD ARG A 364 21.992 19.883 22.507 1.00 0.00 C ATOM 425 NE ARG A 364 21.716 21.097 23.265 1.00 0.00 N ATOM 426 CZ ARG A 364 21.957 21.160 24.571 1.00 0.00 C ATOM 427 NH1 ARG A 364 22.451 20.126 25.195 1.00 0.00 N ATOM 428 NH2 ARG A 364 21.700 22.258 25.229 1.00 0.00 N ATOM 429 H ARG A 364 20.648 17.566 20.586 1.00 0.00 H ATOM 430 HA ARG A 364 18.298 19.319 20.275 1.00 0.00 H ATOM 431 HB2 ARG A 364 19.856 21.265 20.532 1.00 0.00 H ATOM 432 HB3 ARG A 364 19.649 20.318 22.006 1.00 0.00 H ATOM 433 HG2 ARG A 364 21.784 19.159 20.495 1.00 0.00 H ATOM 434 HG3 ARG A 364 22.074 20.894 20.618 1.00 0.00 H ATOM 435 HD2 ARG A 364 21.455 19.057 22.948 1.00 0.00 H ATOM 436 HD3 ARG A 364 23.053 19.674 22.536 1.00 0.00 H ATOM 437 HE ARG A 364 21.345 21.878 22.806 1.00 0.00 H ATOM 438 HH11 ARG A 364 22.647 19.285 24.691 1.00 0.00 H ATOM 439 HH12 ARG A 364 22.632 20.175 26.177 1.00 0.00 H ATOM 440 HH21 ARG A 364 21.322 23.051 24.752 1.00 0.00 H ATOM 441 HH22 ARG A 364 21.882 22.306 26.211 1.00 0.00 H ATOM 442 N PRO A 365 19.346 18.383 17.923 1.00 0.00 N ATOM 443 CA PRO A 365 19.662 18.369 16.463 1.00 0.00 C ATOM 444 C PRO A 365 19.058 19.568 15.737 1.00 0.00 C ATOM 445 O PRO A 365 19.717 20.206 14.917 1.00 0.00 O ATOM 446 CB PRO A 365 19.040 17.061 15.963 1.00 0.00 C ATOM 447 CG PRO A 365 18.014 16.693 16.982 1.00 0.00 C ATOM 448 CD PRO A 365 18.521 17.231 18.314 1.00 0.00 C ATOM 449 HA PRO A 365 20.728 18.341 16.313 1.00 0.00 H ATOM 450 HB2 PRO A 365 18.575 17.214 14.998 1.00 0.00 H ATOM 451 HB3 PRO A 365 19.792 16.288 15.901 1.00 0.00 H ATOM 452 HG2 PRO A 365 17.066 17.150 16.734 1.00 0.00 H ATOM 453 HG3 PRO A 365 17.911 15.622 17.039 1.00 0.00 H ATOM 454 HD2 PRO A 365 17.690 17.540 18.933 1.00 0.00 H ATOM 455 HD3 PRO A 365 19.123 16.493 18.820 1.00 0.00 H ATOM 456 N LYS A 366 17.800 19.864 16.044 1.00 0.00 N ATOM 457 CA LYS A 366 17.114 20.987 15.414 1.00 0.00 C ATOM 458 C LYS A 366 17.179 20.868 13.894 1.00 0.00 C ATOM 459 O LYS A 366 16.804 21.793 13.173 1.00 0.00 O ATOM 460 CB LYS A 366 17.755 22.304 15.854 1.00 0.00 C ATOM 461 CG LYS A 366 17.453 22.551 17.334 1.00 0.00 C ATOM 462 CD LYS A 366 18.119 23.853 17.781 1.00 0.00 C ATOM 463 CE LYS A 366 19.532 23.557 18.287 1.00 0.00 C ATOM 464 NZ LYS A 366 20.367 24.787 18.177 1.00 0.00 N ATOM 465 H LYS A 366 17.323 19.319 16.704 1.00 0.00 H ATOM 466 HA LYS A 366 16.079 20.982 15.721 1.00 0.00 H ATOM 467 HB2 LYS A 366 18.824 22.251 15.708 1.00 0.00 H ATOM 468 HB3 LYS A 366 17.351 23.115 15.266 1.00 0.00 H ATOM 469 HG2 LYS A 366 16.384 22.625 17.474 1.00 0.00 H ATOM 470 HG3 LYS A 366 17.837 21.731 17.921 1.00 0.00 H ATOM 471 HD2 LYS A 366 18.171 24.537 16.946 1.00 0.00 H ATOM 472 HD3 LYS A 366 17.541 24.299 18.577 1.00 0.00 H ATOM 473 HE2 LYS A 366 19.487 23.243 19.319 1.00 0.00 H ATOM 474 HE3 LYS A 366 19.970 22.770 17.691 1.00 0.00 H ATOM 475 HZ1 LYS A 366 19.800 25.616 18.443 1.00 0.00 H ATOM 476 HZ2 LYS A 366 20.701 24.892 17.197 1.00 0.00 H ATOM 477 HZ3 LYS A 366 21.183 24.710 18.817 1.00 0.00 H ATOM 478 N LYS A 367 17.659 19.726 13.414 1.00 0.00 N ATOM 479 CA LYS A 367 17.769 19.497 11.978 1.00 0.00 C ATOM 480 C LYS A 367 18.287 20.747 11.275 1.00 0.00 C ATOM 481 O LYS A 367 17.526 21.453 10.613 1.00 0.00 O ATOM 482 CB LYS A 367 16.404 19.115 11.403 1.00 0.00 C ATOM 483 CG LYS A 367 16.048 17.692 11.839 1.00 0.00 C ATOM 484 CD LYS A 367 14.526 17.545 11.909 1.00 0.00 C ATOM 485 CE LYS A 367 14.162 16.067 12.062 1.00 0.00 C ATOM 486 NZ LYS A 367 13.116 15.919 13.113 1.00 0.00 N ATOM 487 H LYS A 367 17.943 19.024 14.037 1.00 0.00 H ATOM 488 HA LYS A 367 18.460 18.686 11.805 1.00 0.00 H ATOM 489 HB2 LYS A 367 15.655 19.802 11.768 1.00 0.00 H ATOM 490 HB3 LYS A 367 16.441 19.160 10.326 1.00 0.00 H ATOM 491 HG2 LYS A 367 16.446 16.986 11.123 1.00 0.00 H ATOM 492 HG3 LYS A 367 16.471 17.495 12.812 1.00 0.00 H ATOM 493 HD2 LYS A 367 14.151 18.099 12.758 1.00 0.00 H ATOM 494 HD3 LYS A 367 14.085 17.930 11.003 1.00 0.00 H ATOM 495 HE2 LYS A 367 13.784 15.690 11.123 1.00 0.00 H ATOM 496 HE3 LYS A 367 15.041 15.508 12.347 1.00 0.00 H ATOM 497 HZ1 LYS A 367 12.753 14.945 13.108 1.00 0.00 H ATOM 498 HZ2 LYS A 367 12.337 16.582 12.922 1.00 0.00 H ATOM 499 HZ3 LYS A 367 13.529 16.127 14.045 1.00 0.00 H HETATM 500 N NH2 A 368 19.548 21.067 11.381 1.00 0.00 N HETATM 501 HN1 NH2 A 368 20.153 20.505 11.909 1.00 0.00 H HETATM 502 HN2 NH2 A 368 19.889 21.868 10.932 1.00 0.00 H TER 503 NH2 A 368