HETATM 1 C ACE A 336 37.572 9.153 -6.666 1.00 0.00 C HETATM 2 O ACE A 336 38.425 8.436 -6.143 1.00 0.00 O HETATM 3 CH3 ACE A 336 37.756 9.676 -8.088 1.00 0.00 C HETATM 4 H1 ACE A 336 36.790 9.812 -8.548 1.00 0.00 H HETATM 5 H2 ACE A 336 38.332 8.965 -8.661 1.00 0.00 H HETATM 6 H3 ACE A 336 38.279 10.621 -8.059 1.00 0.00 H ATOM 7 N LYS A 337 36.455 9.519 -6.046 1.00 0.00 N ATOM 8 CA LYS A 337 36.171 9.083 -4.684 1.00 0.00 C ATOM 9 C LYS A 337 34.670 9.117 -4.399 1.00 0.00 C ATOM 10 O LYS A 337 34.246 9.071 -3.244 1.00 0.00 O ATOM 11 CB LYS A 337 36.940 9.963 -3.677 1.00 0.00 C ATOM 12 CG LYS A 337 36.209 11.293 -3.390 1.00 0.00 C ATOM 13 CD LYS A 337 35.923 12.063 -4.688 1.00 0.00 C ATOM 14 CE LYS A 337 37.239 12.426 -5.386 1.00 0.00 C ATOM 15 NZ LYS A 337 37.118 13.780 -5.995 1.00 0.00 N ATOM 16 H LYS A 337 35.813 10.094 -6.512 1.00 0.00 H ATOM 17 HA LYS A 337 36.514 8.064 -4.574 1.00 0.00 H ATOM 18 HB2 LYS A 337 37.050 9.419 -2.751 1.00 0.00 H ATOM 19 HB3 LYS A 337 37.920 10.177 -4.076 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.280 11.098 -2.879 1.00 0.00 H ATOM 21 HG3 LYS A 337 36.832 11.902 -2.752 1.00 0.00 H ATOM 22 HD2 LYS A 337 35.318 11.459 -5.343 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.389 12.970 -4.449 1.00 0.00 H ATOM 24 HE2 LYS A 337 38.045 12.428 -4.667 1.00 0.00 H ATOM 25 HE3 LYS A 337 37.448 11.704 -6.158 1.00 0.00 H ATOM 26 HZ1 LYS A 337 36.949 14.484 -5.249 1.00 0.00 H ATOM 27 HZ2 LYS A 337 36.323 13.789 -6.666 1.00 0.00 H ATOM 28 HZ3 LYS A 337 37.998 14.016 -6.497 1.00 0.00 H ATOM 29 N SER A 338 33.868 9.197 -5.458 1.00 0.00 N ATOM 30 CA SER A 338 32.417 9.242 -5.305 1.00 0.00 C ATOM 31 C SER A 338 31.771 7.908 -5.678 1.00 0.00 C ATOM 32 O SER A 338 30.968 7.840 -6.607 1.00 0.00 O ATOM 33 CB SER A 338 31.842 10.348 -6.188 1.00 0.00 C ATOM 34 OG SER A 338 30.460 10.511 -5.896 1.00 0.00 O ATOM 35 H SER A 338 34.259 9.228 -6.357 1.00 0.00 H ATOM 36 HA SER A 338 32.181 9.467 -4.277 1.00 0.00 H ATOM 37 HB2 SER A 338 32.357 11.272 -5.990 1.00 0.00 H ATOM 38 HB3 SER A 338 31.972 10.080 -7.228 1.00 0.00 H ATOM 39 HG SER A 338 30.169 11.336 -6.291 1.00 0.00 H ATOM 40 N TYR A 339 32.111 6.854 -4.940 1.00 0.00 N ATOM 41 CA TYR A 339 31.532 5.539 -5.204 1.00 0.00 C ATOM 42 C TYR A 339 32.129 4.472 -4.272 1.00 0.00 C ATOM 43 O TYR A 339 31.869 4.480 -3.068 1.00 0.00 O ATOM 44 CB TYR A 339 31.733 5.165 -6.683 1.00 0.00 C ATOM 45 CG TYR A 339 33.009 5.780 -7.221 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.150 5.886 -6.415 1.00 0.00 C ATOM 47 CD2 TYR A 339 33.038 6.245 -8.541 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.320 6.456 -6.932 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.208 6.816 -9.056 1.00 0.00 C ATOM 50 CZ TYR A 339 35.349 6.921 -8.251 1.00 0.00 C ATOM 51 OH TYR A 339 36.502 7.481 -8.760 1.00 0.00 O ATOM 52 H TYR A 339 32.747 6.964 -4.203 1.00 0.00 H ATOM 53 HA TYR A 339 30.471 5.594 -5.014 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.771 4.095 -6.794 1.00 0.00 H ATOM 55 HB3 TYR A 339 30.897 5.544 -7.252 1.00 0.00 H ATOM 56 HD1 TYR A 339 34.140 5.531 -5.403 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.158 6.164 -9.161 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.195 6.538 -6.308 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.230 7.175 -10.074 1.00 0.00 H ATOM 60 HH TYR A 339 37.163 7.482 -8.063 1.00 0.00 H ATOM 61 N MET A 340 32.929 3.566 -4.828 1.00 0.00 N ATOM 62 CA MET A 340 33.553 2.508 -4.040 1.00 0.00 C ATOM 63 C MET A 340 34.430 3.092 -2.942 1.00 0.00 C ATOM 64 O MET A 340 34.976 2.364 -2.114 1.00 0.00 O ATOM 65 CB MET A 340 34.407 1.617 -4.951 1.00 0.00 C ATOM 66 CG MET A 340 35.390 2.476 -5.757 1.00 0.00 C ATOM 67 SD MET A 340 36.787 2.948 -4.704 1.00 0.00 S ATOM 68 CE MET A 340 37.556 4.134 -5.839 1.00 0.00 C ATOM 69 H MET A 340 33.107 3.609 -5.789 1.00 0.00 H ATOM 70 HA MET A 340 32.784 1.904 -3.588 1.00 0.00 H ATOM 71 HB2 MET A 340 34.957 0.911 -4.348 1.00 0.00 H ATOM 72 HB3 MET A 340 33.762 1.081 -5.632 1.00 0.00 H ATOM 73 HG2 MET A 340 35.754 1.908 -6.600 1.00 0.00 H ATOM 74 HG3 MET A 340 34.890 3.363 -6.112 1.00 0.00 H ATOM 75 HE1 MET A 340 37.727 5.066 -5.320 1.00 0.00 H ATOM 76 HE2 MET A 340 36.908 4.309 -6.681 1.00 0.00 H ATOM 77 HE3 MET A 340 38.499 3.735 -6.190 1.00 0.00 H ATOM 78 N ALA A 341 34.568 4.410 -2.948 1.00 0.00 N ATOM 79 CA ALA A 341 35.391 5.086 -1.955 1.00 0.00 C ATOM 80 C ALA A 341 34.557 5.556 -0.770 1.00 0.00 C ATOM 81 O ALA A 341 35.039 5.599 0.361 1.00 0.00 O ATOM 82 CB ALA A 341 36.068 6.294 -2.596 1.00 0.00 C ATOM 83 H ALA A 341 34.115 4.938 -3.638 1.00 0.00 H ATOM 84 HA ALA A 341 36.152 4.405 -1.604 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.763 6.732 -1.895 1.00 0.00 H ATOM 86 HB2 ALA A 341 35.317 7.021 -2.861 1.00 0.00 H ATOM 87 HB3 ALA A 341 36.597 5.982 -3.483 1.00 0.00 H ATOM 88 N TYR A 342 33.313 5.934 -1.038 1.00 0.00 N ATOM 89 CA TYR A 342 32.438 6.428 0.014 1.00 0.00 C ATOM 90 C TYR A 342 31.555 5.319 0.585 1.00 0.00 C ATOM 91 O TYR A 342 31.440 5.183 1.804 1.00 0.00 O ATOM 92 CB TYR A 342 31.567 7.559 -0.532 1.00 0.00 C ATOM 93 CG TYR A 342 30.221 7.005 -0.915 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.203 6.899 0.039 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.996 6.580 -2.230 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.958 6.368 -0.321 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.751 6.049 -2.590 1.00 0.00 C ATOM 98 CZ TYR A 342 27.732 5.943 -1.636 1.00 0.00 C ATOM 99 OH TYR A 342 26.505 5.420 -1.991 1.00 0.00 O ATOM 100 H TYR A 342 32.982 5.896 -1.960 1.00 0.00 H ATOM 101 HA TYR A 342 33.050 6.823 0.811 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.446 8.321 0.223 1.00 0.00 H ATOM 103 HB3 TYR A 342 32.042 7.986 -1.406 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.377 7.225 1.055 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.781 6.663 -2.963 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.174 6.285 0.416 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.580 5.722 -3.604 1.00 0.00 H ATOM 108 HH TYR A 342 25.851 5.755 -1.373 1.00 0.00 H ATOM 109 N LEU A 343 30.919 4.533 -0.284 1.00 0.00 N ATOM 110 CA LEU A 343 30.048 3.464 0.192 1.00 0.00 C ATOM 111 C LEU A 343 30.853 2.429 0.965 1.00 0.00 C ATOM 112 O LEU A 343 30.291 1.589 1.669 1.00 0.00 O ATOM 113 CB LEU A 343 29.296 2.805 -0.974 1.00 0.00 C ATOM 114 CG LEU A 343 30.240 1.929 -1.802 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.072 0.459 -1.402 1.00 0.00 C ATOM 116 CD2 LEU A 343 29.890 2.084 -3.285 1.00 0.00 C ATOM 117 H LEU A 343 31.029 4.681 -1.247 1.00 0.00 H ATOM 118 HA LEU A 343 29.323 3.898 0.862 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.495 2.195 -0.581 1.00 0.00 H ATOM 120 HB3 LEU A 343 28.877 3.574 -1.606 1.00 0.00 H ATOM 121 HG LEU A 343 31.261 2.236 -1.635 1.00 0.00 H ATOM 122 HD11 LEU A 343 29.202 0.050 -1.894 1.00 0.00 H ATOM 123 HD12 LEU A 343 29.947 0.383 -0.333 1.00 0.00 H ATOM 124 HD13 LEU A 343 30.947 -0.097 -1.702 1.00 0.00 H ATOM 125 HD21 LEU A 343 28.858 1.806 -3.440 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.526 1.443 -3.876 1.00 0.00 H ATOM 127 HD23 LEU A 343 30.033 3.110 -3.586 1.00 0.00 H ATOM 128 N SER A 344 32.173 2.505 0.843 1.00 0.00 N ATOM 129 CA SER A 344 33.050 1.581 1.552 1.00 0.00 C ATOM 130 C SER A 344 33.442 2.175 2.900 1.00 0.00 C ATOM 131 O SER A 344 34.205 1.575 3.659 1.00 0.00 O ATOM 132 CB SER A 344 34.306 1.308 0.724 1.00 0.00 C ATOM 133 OG SER A 344 35.085 0.309 1.368 1.00 0.00 O ATOM 134 H SER A 344 32.565 3.204 0.279 1.00 0.00 H ATOM 135 HA SER A 344 32.526 0.651 1.715 1.00 0.00 H ATOM 136 HB2 SER A 344 34.025 0.962 -0.257 1.00 0.00 H ATOM 137 HB3 SER A 344 34.879 2.221 0.629 1.00 0.00 H ATOM 138 HG SER A 344 34.560 -0.064 2.079 1.00 0.00 H ATOM 139 N ALA A 345 32.914 3.364 3.185 1.00 0.00 N ATOM 140 CA ALA A 345 33.205 4.052 4.439 1.00 0.00 C ATOM 141 C ALA A 345 31.921 4.311 5.221 1.00 0.00 C ATOM 142 O ALA A 345 31.875 5.189 6.083 1.00 0.00 O ATOM 143 CB ALA A 345 33.898 5.384 4.148 1.00 0.00 C ATOM 144 H ALA A 345 32.315 3.788 2.535 1.00 0.00 H ATOM 145 HA ALA A 345 33.863 3.440 5.035 1.00 0.00 H ATOM 146 HB1 ALA A 345 33.278 5.973 3.488 1.00 0.00 H ATOM 147 HB2 ALA A 345 34.852 5.198 3.677 1.00 0.00 H ATOM 148 HB3 ALA A 345 34.050 5.920 5.073 1.00 0.00 H ATOM 149 N GLU A 346 30.881 3.543 4.913 1.00 0.00 N ATOM 150 CA GLU A 346 29.600 3.702 5.592 1.00 0.00 C ATOM 151 C GLU A 346 28.853 2.375 5.650 1.00 0.00 C ATOM 152 O GLU A 346 27.667 2.307 5.325 1.00 0.00 O ATOM 153 CB GLU A 346 28.745 4.733 4.853 1.00 0.00 C ATOM 154 CG GLU A 346 28.747 4.416 3.357 1.00 0.00 C ATOM 155 CD GLU A 346 27.320 4.407 2.823 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.687 5.450 2.859 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.880 3.358 2.382 1.00 0.00 O ATOM 158 H GLU A 346 30.975 2.861 4.216 1.00 0.00 H ATOM 159 HA GLU A 346 29.775 4.053 6.597 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.733 4.695 5.228 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.152 5.720 5.010 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.321 5.165 2.835 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.195 3.446 3.199 1.00 0.00 H ATOM 164 N LEU A 347 29.555 1.326 6.066 1.00 0.00 N ATOM 165 CA LEU A 347 28.954 0.000 6.166 1.00 0.00 C ATOM 166 C LEU A 347 29.136 -0.560 7.573 1.00 0.00 C ATOM 167 O LEU A 347 28.699 -1.672 7.872 1.00 0.00 O ATOM 168 CB LEU A 347 29.597 -0.940 5.146 1.00 0.00 C ATOM 169 CG LEU A 347 31.097 -1.045 5.419 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.440 -2.472 5.849 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.871 -0.696 4.145 1.00 0.00 C ATOM 172 H LEU A 347 30.496 1.447 6.310 1.00 0.00 H ATOM 173 HA LEU A 347 27.899 0.075 5.956 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.146 -1.919 5.225 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.441 -0.550 4.150 1.00 0.00 H ATOM 176 HG LEU A 347 31.368 -0.356 6.208 1.00 0.00 H ATOM 177 HD11 LEU A 347 32.504 -2.552 6.017 1.00 0.00 H ATOM 178 HD12 LEU A 347 31.146 -3.162 5.071 1.00 0.00 H ATOM 179 HD13 LEU A 347 30.912 -2.711 6.760 1.00 0.00 H ATOM 180 HD21 LEU A 347 31.513 -1.306 3.330 1.00 0.00 H ATOM 181 HD22 LEU A 347 32.923 -0.884 4.302 1.00 0.00 H ATOM 182 HD23 LEU A 347 31.722 0.347 3.908 1.00 0.00 H ATOM 183 N PHE A 348 29.779 0.224 8.431 1.00 0.00 N ATOM 184 CA PHE A 348 30.011 -0.191 9.809 1.00 0.00 C ATOM 185 C PHE A 348 29.741 0.973 10.757 1.00 0.00 C ATOM 186 O PHE A 348 29.734 0.808 11.977 1.00 0.00 O ATOM 187 CB PHE A 348 31.458 -0.668 9.974 1.00 0.00 C ATOM 188 CG PHE A 348 32.310 -0.084 8.871 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.300 1.297 8.642 1.00 0.00 C ATOM 190 CD2 PHE A 348 33.107 -0.920 8.079 1.00 0.00 C ATOM 191 CE1 PHE A 348 33.086 1.843 7.620 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.892 -0.374 7.058 1.00 0.00 C ATOM 193 CZ PHE A 348 33.881 1.007 6.827 1.00 0.00 C ATOM 194 H PHE A 348 30.098 1.101 8.134 1.00 0.00 H ATOM 195 HA PHE A 348 29.344 -1.005 10.051 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.836 -0.344 10.934 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.489 -1.746 9.921 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.690 1.942 9.251 1.00 0.00 H ATOM 199 HD2 PHE A 348 33.114 -1.985 8.255 1.00 0.00 H ATOM 200 HE1 PHE A 348 33.075 2.908 7.446 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.507 -1.018 6.446 1.00 0.00 H ATOM 202 HZ PHE A 348 34.489 1.427 6.040 1.00 0.00 H ATOM 203 N HIS A 349 29.529 2.153 10.181 1.00 0.00 N ATOM 204 CA HIS A 349 29.269 3.348 10.971 1.00 0.00 C ATOM 205 C HIS A 349 28.030 3.167 11.846 1.00 0.00 C ATOM 206 O HIS A 349 27.784 3.960 12.753 1.00 0.00 O ATOM 207 CB HIS A 349 29.085 4.561 10.050 1.00 0.00 C ATOM 208 CG HIS A 349 27.907 4.350 9.136 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.937 5.324 8.951 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.537 3.297 8.334 1.00 0.00 C ATOM 211 CE1 HIS A 349 26.040 4.842 8.073 1.00 0.00 C ATOM 212 NE2 HIS A 349 26.357 3.610 7.665 1.00 0.00 N ATOM 213 H HIS A 349 29.559 2.220 9.206 1.00 0.00 H ATOM 214 HA HIS A 349 30.122 3.529 11.609 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.919 5.443 10.650 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.978 4.696 9.457 1.00 0.00 H ATOM 217 HD2 HIS A 349 28.078 2.369 8.234 1.00 0.00 H ATOM 218 HE1 HIS A 349 25.168 5.385 7.737 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.866 3.048 7.030 1.00 0.00 H ATOM 220 N LEU A 350 27.262 2.115 11.569 1.00 0.00 N ATOM 221 CA LEU A 350 26.053 1.832 12.339 1.00 0.00 C ATOM 222 C LEU A 350 26.088 0.409 12.886 1.00 0.00 C ATOM 223 O LEU A 350 25.088 -0.307 12.845 1.00 0.00 O ATOM 224 CB LEU A 350 24.815 2.002 11.455 1.00 0.00 C ATOM 225 CG LEU A 350 24.788 3.416 10.870 1.00 0.00 C ATOM 226 CD1 LEU A 350 23.597 3.552 9.921 1.00 0.00 C ATOM 227 CD2 LEU A 350 24.658 4.446 11.997 1.00 0.00 C ATOM 228 H LEU A 350 27.514 1.516 10.834 1.00 0.00 H ATOM 229 HA LEU A 350 25.988 2.524 13.165 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.850 1.283 10.651 1.00 0.00 H ATOM 231 HB3 LEU A 350 23.925 1.838 12.043 1.00 0.00 H ATOM 232 HG LEU A 350 25.704 3.592 10.325 1.00 0.00 H ATOM 233 HD11 LEU A 350 23.878 3.201 8.938 1.00 0.00 H ATOM 234 HD12 LEU A 350 23.299 4.588 9.862 1.00 0.00 H ATOM 235 HD13 LEU A 350 22.772 2.961 10.291 1.00 0.00 H ATOM 236 HD21 LEU A 350 25.639 4.801 12.277 1.00 0.00 H ATOM 237 HD22 LEU A 350 24.184 3.992 12.855 1.00 0.00 H ATOM 238 HD23 LEU A 350 24.060 5.278 11.656 1.00 0.00 H ATOM 239 N SER A 351 27.246 0.005 13.397 1.00 0.00 N ATOM 240 CA SER A 351 27.400 -1.337 13.947 1.00 0.00 C ATOM 241 C SER A 351 26.194 -1.705 14.805 1.00 0.00 C ATOM 242 O SER A 351 26.122 -1.347 15.981 1.00 0.00 O ATOM 243 CB SER A 351 28.672 -1.414 14.790 1.00 0.00 C ATOM 244 OG SER A 351 28.620 -2.572 15.613 1.00 0.00 O ATOM 245 H SER A 351 28.011 0.618 13.403 1.00 0.00 H ATOM 246 HA SER A 351 27.476 -2.041 13.133 1.00 0.00 H ATOM 247 HB2 SER A 351 29.531 -1.478 14.144 1.00 0.00 H ATOM 248 HB3 SER A 351 28.750 -0.526 15.403 1.00 0.00 H ATOM 249 HG SER A 351 29.356 -2.532 16.228 1.00 0.00 H ATOM 250 N GLY A 352 25.246 -2.418 14.205 1.00 0.00 N ATOM 251 CA GLY A 352 24.042 -2.828 14.917 1.00 0.00 C ATOM 252 C GLY A 352 22.856 -2.848 13.966 1.00 0.00 C ATOM 253 O GLY A 352 22.056 -3.781 13.971 1.00 0.00 O ATOM 254 H GLY A 352 25.355 -2.671 13.263 1.00 0.00 H ATOM 255 HA2 GLY A 352 24.190 -3.816 15.329 1.00 0.00 H ATOM 256 HA3 GLY A 352 23.845 -2.131 15.717 1.00 0.00 H ATOM 257 N ILE A 353 22.761 -1.812 13.144 1.00 0.00 N ATOM 258 CA ILE A 353 21.683 -1.710 12.172 1.00 0.00 C ATOM 259 C ILE A 353 22.153 -2.223 10.813 1.00 0.00 C ATOM 260 O ILE A 353 21.446 -2.966 10.134 1.00 0.00 O ATOM 261 CB ILE A 353 21.241 -0.253 12.041 1.00 0.00 C ATOM 262 CG1 ILE A 353 20.537 0.182 13.329 1.00 0.00 C ATOM 263 CG2 ILE A 353 20.278 -0.113 10.861 1.00 0.00 C ATOM 264 CD1 ILE A 353 21.113 1.520 13.798 1.00 0.00 C ATOM 265 H ILE A 353 23.437 -1.103 13.185 1.00 0.00 H ATOM 266 HA ILE A 353 20.846 -2.301 12.507 1.00 0.00 H ATOM 267 HB ILE A 353 22.108 0.370 11.875 1.00 0.00 H ATOM 268 HG12 ILE A 353 19.478 0.291 13.141 1.00 0.00 H ATOM 269 HG13 ILE A 353 20.692 -0.562 14.094 1.00 0.00 H ATOM 270 HG21 ILE A 353 19.811 -1.066 10.663 1.00 0.00 H ATOM 271 HG22 ILE A 353 20.824 0.209 9.987 1.00 0.00 H ATOM 272 HG23 ILE A 353 19.519 0.618 11.100 1.00 0.00 H ATOM 273 HD11 ILE A 353 20.604 1.835 14.698 1.00 0.00 H ATOM 274 HD12 ILE A 353 20.972 2.263 13.027 1.00 0.00 H ATOM 275 HD13 ILE A 353 22.167 1.407 14.000 1.00 0.00 H ATOM 276 N MET A 354 23.360 -1.811 10.435 1.00 0.00 N ATOM 277 CA MET A 354 23.950 -2.206 9.161 1.00 0.00 C ATOM 278 C MET A 354 24.229 -3.702 9.130 1.00 0.00 C ATOM 279 O MET A 354 24.309 -4.309 8.062 1.00 0.00 O ATOM 280 CB MET A 354 25.258 -1.445 8.938 1.00 0.00 C ATOM 281 CG MET A 354 26.281 -1.867 9.994 1.00 0.00 C ATOM 282 SD MET A 354 27.188 -3.320 9.407 1.00 0.00 S ATOM 283 CE MET A 354 27.987 -3.739 10.975 1.00 0.00 C ATOM 284 H MET A 354 23.864 -1.228 11.030 1.00 0.00 H ATOM 285 HA MET A 354 23.269 -1.957 8.367 1.00 0.00 H ATOM 286 HB2 MET A 354 25.642 -1.670 7.953 1.00 0.00 H ATOM 287 HB3 MET A 354 25.076 -0.385 9.020 1.00 0.00 H ATOM 288 HG2 MET A 354 26.973 -1.057 10.169 1.00 0.00 H ATOM 289 HG3 MET A 354 25.770 -2.110 10.914 1.00 0.00 H ATOM 290 HE1 MET A 354 28.578 -4.636 10.848 1.00 0.00 H ATOM 291 HE2 MET A 354 27.236 -3.910 11.729 1.00 0.00 H ATOM 292 HE3 MET A 354 28.625 -2.922 11.283 1.00 0.00 H ATOM 293 N ALA A 355 24.383 -4.288 10.309 1.00 0.00 N ATOM 294 CA ALA A 355 24.659 -5.712 10.413 1.00 0.00 C ATOM 295 C ALA A 355 23.377 -6.518 10.237 1.00 0.00 C ATOM 296 O ALA A 355 23.414 -7.740 10.099 1.00 0.00 O ATOM 297 CB ALA A 355 25.288 -6.016 11.771 1.00 0.00 C ATOM 298 H ALA A 355 24.310 -3.752 11.124 1.00 0.00 H ATOM 299 HA ALA A 355 25.357 -5.991 9.636 1.00 0.00 H ATOM 300 HB1 ALA A 355 24.794 -6.866 12.218 1.00 0.00 H ATOM 301 HB2 ALA A 355 25.179 -5.153 12.416 1.00 0.00 H ATOM 302 HB3 ALA A 355 26.338 -6.236 11.641 1.00 0.00 H ATOM 303 N LEU A 356 22.244 -5.816 10.235 1.00 0.00 N ATOM 304 CA LEU A 356 20.948 -6.464 10.065 1.00 0.00 C ATOM 305 C LEU A 356 20.213 -5.851 8.882 1.00 0.00 C ATOM 306 O LEU A 356 19.259 -6.434 8.368 1.00 0.00 O ATOM 307 CB LEU A 356 20.086 -6.302 11.320 1.00 0.00 C ATOM 308 CG LEU A 356 20.805 -5.426 12.344 1.00 0.00 C ATOM 309 CD1 LEU A 356 19.840 -5.088 13.483 1.00 0.00 C ATOM 310 CD2 LEU A 356 22.012 -6.177 12.911 1.00 0.00 C ATOM 311 H LEU A 356 22.281 -4.840 10.342 1.00 0.00 H ATOM 312 HA LEU A 356 21.097 -7.516 9.877 1.00 0.00 H ATOM 313 HB2 LEU A 356 19.152 -5.833 11.049 1.00 0.00 H ATOM 314 HB3 LEU A 356 19.888 -7.270 11.751 1.00 0.00 H ATOM 315 HG LEU A 356 21.133 -4.514 11.867 1.00 0.00 H ATOM 316 HD11 LEU A 356 19.581 -4.040 13.436 1.00 0.00 H ATOM 317 HD12 LEU A 356 20.311 -5.301 14.430 1.00 0.00 H ATOM 318 HD13 LEU A 356 18.945 -5.684 13.383 1.00 0.00 H ATOM 319 HD21 LEU A 356 22.108 -7.135 12.423 1.00 0.00 H ATOM 320 HD22 LEU A 356 21.877 -6.326 13.972 1.00 0.00 H ATOM 321 HD23 LEU A 356 22.905 -5.596 12.742 1.00 0.00 H ATOM 322 N ILE A 357 20.663 -4.666 8.472 1.00 0.00 N ATOM 323 CA ILE A 357 20.047 -3.957 7.350 1.00 0.00 C ATOM 324 C ILE A 357 19.538 -4.945 6.303 1.00 0.00 C ATOM 325 O ILE A 357 18.402 -4.843 5.840 1.00 0.00 O ATOM 326 CB ILE A 357 21.076 -2.998 6.712 1.00 0.00 C ATOM 327 CG1 ILE A 357 20.891 -1.572 7.266 1.00 0.00 C ATOM 328 CG2 ILE A 357 20.943 -2.970 5.182 1.00 0.00 C ATOM 329 CD1 ILE A 357 19.521 -1.000 6.881 1.00 0.00 C ATOM 330 H ILE A 357 21.422 -4.254 8.941 1.00 0.00 H ATOM 331 HA ILE A 357 19.217 -3.387 7.726 1.00 0.00 H ATOM 332 HB ILE A 357 22.066 -3.345 6.962 1.00 0.00 H ATOM 333 HG12 ILE A 357 20.969 -1.593 8.340 1.00 0.00 H ATOM 334 HG13 ILE A 357 21.665 -0.934 6.868 1.00 0.00 H ATOM 335 HG21 ILE A 357 21.530 -2.152 4.790 1.00 0.00 H ATOM 336 HG22 ILE A 357 19.908 -2.827 4.905 1.00 0.00 H ATOM 337 HG23 ILE A 357 21.306 -3.899 4.765 1.00 0.00 H ATOM 338 HD11 ILE A 357 18.923 -0.884 7.772 1.00 0.00 H ATOM 339 HD12 ILE A 357 19.016 -1.667 6.199 1.00 0.00 H ATOM 340 HD13 ILE A 357 19.653 -0.039 6.411 1.00 0.00 H ATOM 341 N ALA A 358 20.389 -5.894 5.935 1.00 0.00 N ATOM 342 CA ALA A 358 20.020 -6.891 4.938 1.00 0.00 C ATOM 343 C ALA A 358 19.399 -8.117 5.603 1.00 0.00 C ATOM 344 O ALA A 358 18.674 -8.880 4.963 1.00 0.00 O ATOM 345 CB ALA A 358 21.255 -7.311 4.141 1.00 0.00 C ATOM 346 H ALA A 358 21.285 -5.921 6.338 1.00 0.00 H ATOM 347 HA ALA A 358 19.300 -6.459 4.261 1.00 0.00 H ATOM 348 HB1 ALA A 358 21.864 -6.441 3.939 1.00 0.00 H ATOM 349 HB2 ALA A 358 20.946 -7.759 3.208 1.00 0.00 H ATOM 350 HB3 ALA A 358 21.827 -8.026 4.713 1.00 0.00 H ATOM 351 N SER A 359 19.686 -8.299 6.887 1.00 0.00 N ATOM 352 CA SER A 359 19.148 -9.436 7.624 1.00 0.00 C ATOM 353 C SER A 359 17.795 -9.087 8.234 1.00 0.00 C ATOM 354 O SER A 359 17.174 -9.912 8.906 1.00 0.00 O ATOM 355 CB SER A 359 20.119 -9.846 8.732 1.00 0.00 C ATOM 356 OG SER A 359 20.182 -11.264 8.798 1.00 0.00 O ATOM 357 H SER A 359 20.270 -7.659 7.345 1.00 0.00 H ATOM 358 HA SER A 359 19.024 -10.266 6.945 1.00 0.00 H ATOM 359 HB2 SER A 359 21.100 -9.459 8.515 1.00 0.00 H ATOM 360 HB3 SER A 359 19.776 -9.446 9.677 1.00 0.00 H ATOM 361 HG SER A 359 19.667 -11.619 8.069 1.00 0.00 H ATOM 362 N GLY A 360 17.341 -7.861 7.995 1.00 0.00 N ATOM 363 CA GLY A 360 16.058 -7.413 8.526 1.00 0.00 C ATOM 364 C GLY A 360 15.296 -6.593 7.490 1.00 0.00 C ATOM 365 O GLY A 360 14.769 -5.523 7.798 1.00 0.00 O ATOM 366 H GLY A 360 17.879 -7.246 7.453 1.00 0.00 H ATOM 367 HA2 GLY A 360 15.468 -8.276 8.801 1.00 0.00 H ATOM 368 HA3 GLY A 360 16.229 -6.805 9.402 1.00 0.00 H ATOM 369 N VAL A 361 15.241 -7.100 6.264 1.00 0.00 N ATOM 370 CA VAL A 361 14.541 -6.407 5.191 1.00 0.00 C ATOM 371 C VAL A 361 14.436 -7.298 3.957 1.00 0.00 C ATOM 372 O VAL A 361 13.991 -6.855 2.897 1.00 0.00 O ATOM 373 CB VAL A 361 15.280 -5.118 4.830 1.00 0.00 C ATOM 374 CG1 VAL A 361 16.405 -5.433 3.841 1.00 0.00 C ATOM 375 CG2 VAL A 361 14.302 -4.130 4.191 1.00 0.00 C ATOM 376 H VAL A 361 15.679 -7.956 6.077 1.00 0.00 H ATOM 377 HA VAL A 361 13.547 -6.156 5.526 1.00 0.00 H ATOM 378 HB VAL A 361 15.701 -4.682 5.724 1.00 0.00 H ATOM 379 HG11 VAL A 361 17.136 -4.639 3.862 1.00 0.00 H ATOM 380 HG12 VAL A 361 15.995 -5.518 2.845 1.00 0.00 H ATOM 381 HG13 VAL A 361 16.876 -6.364 4.116 1.00 0.00 H ATOM 382 HG21 VAL A 361 13.517 -4.676 3.688 1.00 0.00 H ATOM 383 HG22 VAL A 361 14.827 -3.515 3.474 1.00 0.00 H ATOM 384 HG23 VAL A 361 13.871 -3.503 4.957 1.00 0.00 H ATOM 385 N VAL A 362 14.849 -8.553 4.105 1.00 0.00 N ATOM 386 CA VAL A 362 14.802 -9.505 2.998 1.00 0.00 C ATOM 387 C VAL A 362 14.119 -10.791 3.430 1.00 0.00 C ATOM 388 O VAL A 362 13.930 -11.709 2.632 1.00 0.00 O ATOM 389 CB VAL A 362 16.221 -9.803 2.513 1.00 0.00 C ATOM 390 CG1 VAL A 362 16.805 -10.986 3.292 1.00 0.00 C ATOM 391 CG2 VAL A 362 16.189 -10.142 1.021 1.00 0.00 C ATOM 392 H VAL A 362 15.196 -8.845 4.974 1.00 0.00 H ATOM 393 HA VAL A 362 14.241 -9.074 2.189 1.00 0.00 H ATOM 394 HB VAL A 362 16.838 -8.934 2.673 1.00 0.00 H ATOM 395 HG11 VAL A 362 16.403 -11.911 2.903 1.00 0.00 H ATOM 396 HG12 VAL A 362 16.551 -10.893 4.338 1.00 0.00 H ATOM 397 HG13 VAL A 362 17.880 -10.990 3.185 1.00 0.00 H ATOM 398 HG21 VAL A 362 15.441 -10.901 0.840 1.00 0.00 H ATOM 399 HG22 VAL A 362 17.156 -10.511 0.714 1.00 0.00 H ATOM 400 HG23 VAL A 362 15.944 -9.255 0.455 1.00 0.00 H ATOM 401 N MET A 363 13.757 -10.847 4.701 1.00 0.00 N ATOM 402 CA MET A 363 13.099 -12.023 5.251 1.00 0.00 C ATOM 403 C MET A 363 11.629 -11.748 5.509 1.00 0.00 C ATOM 404 O MET A 363 10.966 -12.498 6.228 1.00 0.00 O ATOM 405 CB MET A 363 13.765 -12.410 6.561 1.00 0.00 C ATOM 406 CG MET A 363 14.932 -13.357 6.281 1.00 0.00 C ATOM 407 SD MET A 363 15.804 -13.718 7.825 1.00 0.00 S ATOM 408 CE MET A 363 17.191 -12.583 7.571 1.00 0.00 C ATOM 409 H MET A 363 13.942 -10.082 5.284 1.00 0.00 H ATOM 410 HA MET A 363 13.187 -12.839 4.556 1.00 0.00 H ATOM 411 HB2 MET A 363 14.128 -11.518 7.048 1.00 0.00 H ATOM 412 HB3 MET A 363 13.043 -12.900 7.196 1.00 0.00 H ATOM 413 HG2 MET A 363 14.556 -14.276 5.856 1.00 0.00 H ATOM 414 HG3 MET A 363 15.612 -12.890 5.582 1.00 0.00 H ATOM 415 HE1 MET A 363 16.813 -11.613 7.283 1.00 0.00 H ATOM 416 HE2 MET A 363 17.832 -12.964 6.791 1.00 0.00 H ATOM 417 HE3 MET A 363 17.758 -12.498 8.488 1.00 0.00 H ATOM 418 N ARG A 364 11.128 -10.669 4.929 1.00 0.00 N ATOM 419 CA ARG A 364 9.737 -10.300 5.112 1.00 0.00 C ATOM 420 C ARG A 364 8.998 -10.267 3.772 1.00 0.00 C ATOM 421 O ARG A 364 8.408 -9.252 3.401 1.00 0.00 O ATOM 422 CB ARG A 364 9.667 -8.928 5.784 1.00 0.00 C ATOM 423 CG ARG A 364 9.801 -9.096 7.299 1.00 0.00 C ATOM 424 CD ARG A 364 8.416 -9.305 7.914 1.00 0.00 C ATOM 425 NE ARG A 364 7.796 -8.019 8.210 1.00 0.00 N ATOM 426 CZ ARG A 364 8.257 -7.243 9.185 1.00 0.00 C ATOM 427 NH1 ARG A 364 9.283 -7.626 9.896 1.00 0.00 N ATOM 428 NH2 ARG A 364 7.685 -6.095 9.432 1.00 0.00 N ATOM 429 H ARG A 364 11.708 -10.107 4.371 1.00 0.00 H ATOM 430 HA ARG A 364 9.269 -11.024 5.759 1.00 0.00 H ATOM 431 HB2 ARG A 364 10.475 -8.312 5.418 1.00 0.00 H ATOM 432 HB3 ARG A 364 8.722 -8.459 5.560 1.00 0.00 H ATOM 433 HG2 ARG A 364 10.424 -9.953 7.512 1.00 0.00 H ATOM 434 HG3 ARG A 364 10.250 -8.210 7.721 1.00 0.00 H ATOM 435 HD2 ARG A 364 7.794 -9.848 7.218 1.00 0.00 H ATOM 436 HD3 ARG A 364 8.513 -9.876 8.826 1.00 0.00 H ATOM 437 HE ARG A 364 7.025 -7.723 7.683 1.00 0.00 H ATOM 438 HH11 ARG A 364 9.720 -8.505 9.707 1.00 0.00 H ATOM 439 HH12 ARG A 364 9.630 -7.042 10.629 1.00 0.00 H ATOM 440 HH21 ARG A 364 6.900 -5.801 8.888 1.00 0.00 H ATOM 441 HH22 ARG A 364 8.033 -5.511 10.165 1.00 0.00 H ATOM 442 N PRO A 365 9.017 -11.354 3.044 1.00 0.00 N ATOM 443 CA PRO A 365 8.330 -11.448 1.720 1.00 0.00 C ATOM 444 C PRO A 365 6.820 -11.275 1.851 1.00 0.00 C ATOM 445 O PRO A 365 6.185 -10.619 1.024 1.00 0.00 O ATOM 446 CB PRO A 365 8.672 -12.857 1.226 1.00 0.00 C ATOM 447 CG PRO A 365 9.053 -13.621 2.448 1.00 0.00 C ATOM 448 CD PRO A 365 9.692 -12.612 3.393 1.00 0.00 C ATOM 449 HA PRO A 365 8.732 -10.718 1.038 1.00 0.00 H ATOM 450 HB2 PRO A 365 7.809 -13.307 0.752 1.00 0.00 H ATOM 451 HB3 PRO A 365 9.503 -12.822 0.538 1.00 0.00 H ATOM 452 HG2 PRO A 365 8.173 -14.055 2.904 1.00 0.00 H ATOM 453 HG3 PRO A 365 9.767 -14.391 2.201 1.00 0.00 H ATOM 454 HD2 PRO A 365 9.502 -12.886 4.420 1.00 0.00 H ATOM 455 HD3 PRO A 365 10.751 -12.534 3.204 1.00 0.00 H ATOM 456 N LYS A 366 6.253 -11.869 2.896 1.00 0.00 N ATOM 457 CA LYS A 366 4.817 -11.776 3.128 1.00 0.00 C ATOM 458 C LYS A 366 4.046 -12.176 1.872 1.00 0.00 C ATOM 459 O LYS A 366 3.165 -11.448 1.416 1.00 0.00 O ATOM 460 CB LYS A 366 4.443 -10.347 3.524 1.00 0.00 C ATOM 461 CG LYS A 366 5.191 -9.959 4.802 1.00 0.00 C ATOM 462 CD LYS A 366 4.583 -8.679 5.381 1.00 0.00 C ATOM 463 CE LYS A 366 4.581 -7.584 4.313 1.00 0.00 C ATOM 464 NZ LYS A 366 4.447 -6.252 4.969 1.00 0.00 N ATOM 465 H LYS A 366 6.809 -12.379 3.520 1.00 0.00 H ATOM 466 HA LYS A 366 4.548 -12.444 3.932 1.00 0.00 H ATOM 467 HB2 LYS A 366 4.714 -9.671 2.727 1.00 0.00 H ATOM 468 HB3 LYS A 366 3.379 -10.288 3.700 1.00 0.00 H ATOM 469 HG2 LYS A 366 5.107 -10.758 5.524 1.00 0.00 H ATOM 470 HG3 LYS A 366 6.231 -9.788 4.572 1.00 0.00 H ATOM 471 HD2 LYS A 366 3.570 -8.875 5.700 1.00 0.00 H ATOM 472 HD3 LYS A 366 5.170 -8.354 6.227 1.00 0.00 H ATOM 473 HE2 LYS A 366 5.506 -7.621 3.758 1.00 0.00 H ATOM 474 HE3 LYS A 366 3.750 -7.739 3.640 1.00 0.00 H ATOM 475 HZ1 LYS A 366 5.043 -6.223 5.820 1.00 0.00 H ATOM 476 HZ2 LYS A 366 3.453 -6.096 5.235 1.00 0.00 H ATOM 477 HZ3 LYS A 366 4.751 -5.508 4.309 1.00 0.00 H ATOM 478 N LYS A 367 4.385 -13.336 1.320 1.00 0.00 N ATOM 479 CA LYS A 367 3.719 -13.822 0.117 1.00 0.00 C ATOM 480 C LYS A 367 2.211 -13.896 0.334 1.00 0.00 C ATOM 481 O LYS A 367 1.748 -14.456 1.328 1.00 0.00 O ATOM 482 CB LYS A 367 4.252 -15.207 -0.253 1.00 0.00 C ATOM 483 CG LYS A 367 5.775 -15.148 -0.389 1.00 0.00 C ATOM 484 CD LYS A 367 6.274 -16.409 -1.095 1.00 0.00 C ATOM 485 CE LYS A 367 5.848 -17.643 -0.299 1.00 0.00 C ATOM 486 NZ LYS A 367 4.491 -18.075 -0.740 1.00 0.00 N ATOM 487 H LYS A 367 5.096 -13.874 1.727 1.00 0.00 H ATOM 488 HA LYS A 367 3.923 -13.141 -0.695 1.00 0.00 H ATOM 489 HB2 LYS A 367 3.986 -15.913 0.520 1.00 0.00 H ATOM 490 HB3 LYS A 367 3.821 -15.520 -1.192 1.00 0.00 H ATOM 491 HG2 LYS A 367 6.050 -14.276 -0.967 1.00 0.00 H ATOM 492 HG3 LYS A 367 6.222 -15.085 0.592 1.00 0.00 H ATOM 493 HD2 LYS A 367 5.852 -16.457 -2.089 1.00 0.00 H ATOM 494 HD3 LYS A 367 7.351 -16.381 -1.163 1.00 0.00 H ATOM 495 HE2 LYS A 367 6.553 -18.443 -0.469 1.00 0.00 H ATOM 496 HE3 LYS A 367 5.824 -17.403 0.753 1.00 0.00 H ATOM 497 HZ1 LYS A 367 3.786 -17.777 -0.037 1.00 0.00 H ATOM 498 HZ2 LYS A 367 4.471 -19.112 -0.834 1.00 0.00 H ATOM 499 HZ3 LYS A 367 4.269 -17.639 -1.657 1.00 0.00 H HETATM 500 N NH2 A 368 1.409 -13.361 -0.547 1.00 0.00 N HETATM 501 HN1 NH2 A 368 1.778 -12.916 -1.338 1.00 0.00 H HETATM 502 HN2 NH2 A 368 0.438 -13.404 -0.416 1.00 0.00 H TER 503 NH2 A 368