USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 359 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 302 ASN : amide:sc= 0 K(o=1.3,f=0.65) USER MOD Set 1.2: A 327 SER OG : rot 97:sc= 1.26 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 285 LYS NZ :NH3+ -167:sc= -0.0155 (180deg=-0.194) USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.42) USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 299 THR OG1 : rot -76:sc= 1.29 USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.31) USER MOD Single : A 315 HIS : no HD1:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 321 LYS NZ :NH3+ -166:sc= -0.0235 (180deg=-0.236) USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 325 HIS : no HE2:sc= 0.733 K(o=0.73,f=-5.5!) USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 164:sc= -0.0451 (180deg=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -11.385 -8.712 -4.642 1.00 0.00 N ATOM 2 CA GLY A 282 -11.966 -8.359 -3.334 1.00 0.00 C ATOM 3 C GLY A 282 -11.164 -7.286 -2.637 1.00 0.00 C ATOM 4 O GLY A 282 -10.704 -6.335 -3.274 1.00 0.00 O ATOM 0 HA2 GLY A 282 -12.991 -8.015 -3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -12.010 -9.247 -2.704 1.00 0.00 H new ATOM 7 N SER A 283 -10.989 -7.428 -1.335 1.00 0.00 N ATOM 8 CA SER A 283 -10.223 -6.471 -0.566 1.00 0.00 C ATOM 9 C SER A 283 -9.656 -7.118 0.692 1.00 0.00 C ATOM 10 O SER A 283 -10.334 -7.904 1.360 1.00 0.00 O ATOM 11 CB SER A 283 -11.095 -5.263 -0.198 1.00 0.00 C ATOM 12 OG SER A 283 -12.292 -5.677 0.448 1.00 0.00 O ATOM 0 H SER A 283 -11.370 -8.201 -0.789 1.00 0.00 H new ATOM 0 HA SER A 283 -9.390 -6.128 -1.179 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.537 -4.593 0.456 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.340 -4.699 -1.098 1.00 0.00 H new ATOM 0 HG SER A 283 -12.830 -4.890 0.674 1.00 0.00 H new ATOM 18 N LEU A 284 -8.420 -6.799 0.998 1.00 0.00 N ATOM 19 CA LEU A 284 -7.764 -7.308 2.185 1.00 0.00 C ATOM 20 C LEU A 284 -7.016 -6.171 2.858 1.00 0.00 C ATOM 21 O LEU A 284 -6.836 -5.117 2.268 1.00 0.00 O ATOM 22 CB LEU A 284 -6.799 -8.452 1.822 1.00 0.00 C ATOM 23 CG LEU A 284 -6.079 -9.130 3.001 1.00 0.00 C ATOM 24 CD1 LEU A 284 -7.077 -9.777 3.949 1.00 0.00 C ATOM 25 CD2 LEU A 284 -5.075 -10.153 2.501 1.00 0.00 C ATOM 0 H LEU A 284 -7.839 -6.180 0.433 1.00 0.00 H new ATOM 0 HA LEU A 284 -8.511 -7.708 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -7.358 -9.213 1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -6.045 -8.061 1.139 1.00 0.00 H new ATOM 0 HG LEU A 284 -5.539 -8.361 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -6.542 -10.249 4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.751 -9.016 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.653 -10.530 3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -4.578 -10.620 3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -5.592 -10.916 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -4.333 -9.658 1.874 1.00 0.00 H new ATOM 37 N LYS A 285 -6.596 -6.374 4.077 1.00 0.00 N ATOM 38 CA LYS A 285 -5.871 -5.355 4.788 1.00 0.00 C ATOM 39 C LYS A 285 -4.624 -5.925 5.428 1.00 0.00 C ATOM 40 O LYS A 285 -4.621 -7.056 5.920 1.00 0.00 O ATOM 41 CB LYS A 285 -6.758 -4.669 5.836 1.00 0.00 C ATOM 42 CG LYS A 285 -7.462 -5.618 6.796 1.00 0.00 C ATOM 43 CD LYS A 285 -8.219 -4.846 7.865 1.00 0.00 C ATOM 44 CE LYS A 285 -9.050 -5.766 8.749 1.00 0.00 C ATOM 45 NZ LYS A 285 -10.158 -6.409 7.997 1.00 0.00 N ATOM 0 H LYS A 285 -6.743 -7.237 4.600 1.00 0.00 H new ATOM 0 HA LYS A 285 -5.566 -4.600 4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -6.145 -3.978 6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -7.510 -4.072 5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -8.153 -6.254 6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -6.730 -6.275 7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -7.512 -4.292 8.482 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -8.871 -4.113 7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -8.407 -6.536 9.176 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -9.461 -5.195 9.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -10.824 -6.846 8.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -10.656 -5.692 7.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -9.771 -7.140 7.366 1.00 0.00 H new ATOM 48 N VAL A 286 -3.569 -5.148 5.399 1.00 0.00 N ATOM 49 CA VAL A 286 -2.308 -5.534 5.993 1.00 0.00 C ATOM 50 C VAL A 286 -1.991 -4.589 7.136 1.00 0.00 C ATOM 51 O VAL A 286 -2.342 -3.409 7.084 1.00 0.00 O ATOM 52 CB VAL A 286 -1.152 -5.517 4.953 1.00 0.00 C ATOM 53 CG1 VAL A 286 -1.406 -6.541 3.856 1.00 0.00 C ATOM 54 CG2 VAL A 286 -0.979 -4.126 4.349 1.00 0.00 C ATOM 0 H VAL A 286 -3.558 -4.227 4.962 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.399 -6.555 6.362 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.230 -5.780 5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.587 -6.515 3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.472 -7.536 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.342 -6.306 3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.164 -4.142 3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.901 -3.829 3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.748 -3.412 5.140 1.00 0.00 H new ATOM 64 N ARG A 287 -1.351 -5.094 8.165 1.00 0.00 N ATOM 65 CA ARG A 287 -1.065 -4.280 9.331 1.00 0.00 C ATOM 66 C ARG A 287 0.394 -3.878 9.357 1.00 0.00 C ATOM 67 O ARG A 287 1.271 -4.725 9.381 1.00 0.00 O ATOM 68 CB ARG A 287 -1.436 -5.038 10.601 1.00 0.00 C ATOM 69 CG ARG A 287 -1.239 -4.245 11.877 1.00 0.00 C ATOM 70 CD ARG A 287 -1.648 -5.063 13.083 1.00 0.00 C ATOM 71 NE ARG A 287 -1.372 -4.374 14.344 1.00 0.00 N ATOM 72 CZ ARG A 287 -1.080 -5.004 15.484 1.00 0.00 C ATOM 73 NH1 ARG A 287 -1.057 -6.334 15.524 1.00 0.00 N ATOM 74 NH2 ARG A 287 -0.815 -4.306 16.584 1.00 0.00 N ATOM 0 H ARG A 287 -1.019 -6.057 8.222 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.665 -3.371 9.278 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -2.480 -5.346 10.535 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -0.838 -5.948 10.656 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -0.194 -3.949 11.969 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -1.828 -3.329 11.836 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -2.712 -5.289 13.021 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -1.118 -6.016 13.069 1.00 0.00 H new ATOM 0 HE ARG A 287 -1.405 -3.355 14.352 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -1.263 -6.873 14.683 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -0.834 -6.814 16.396 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -0.835 -3.287 16.558 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -0.592 -4.790 17.454 1.00 0.00 H new ATOM 77 N ALA A 288 0.647 -2.591 9.344 1.00 0.00 N ATOM 78 CA ALA A 288 2.008 -2.094 9.362 1.00 0.00 C ATOM 79 C ALA A 288 2.619 -2.274 10.737 1.00 0.00 C ATOM 80 O ALA A 288 2.058 -1.827 11.725 1.00 0.00 O ATOM 81 CB ALA A 288 2.043 -0.631 8.955 1.00 0.00 C ATOM 0 H ALA A 288 -0.070 -1.866 9.321 1.00 0.00 H new ATOM 0 HA ALA A 288 2.595 -2.668 8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 288 3.072 -0.273 8.974 1.00 0.00 H new ATOM 0 HB2 ALA A 288 1.640 -0.524 7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 288 1.442 -0.045 9.651 1.00 0.00 H new ATOM 87 N LEU A 289 3.758 -2.945 10.805 1.00 0.00 N ATOM 88 CA LEU A 289 4.428 -3.141 12.085 1.00 0.00 C ATOM 89 C LEU A 289 5.376 -1.987 12.348 1.00 0.00 C ATOM 90 O LEU A 289 5.916 -1.841 13.448 1.00 0.00 O ATOM 91 CB LEU A 289 5.192 -4.483 12.150 1.00 0.00 C ATOM 92 CG LEU A 289 6.451 -4.606 11.278 1.00 0.00 C ATOM 93 CD1 LEU A 289 7.444 -5.558 11.921 1.00 0.00 C ATOM 94 CD2 LEU A 289 6.099 -5.100 9.888 1.00 0.00 C ATOM 0 H LEU A 289 4.234 -3.358 10.003 1.00 0.00 H new ATOM 0 HA LEU A 289 3.659 -3.173 12.857 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.478 -4.661 13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 289 4.504 -5.280 11.868 1.00 0.00 H new ATOM 0 HG LEU A 289 6.902 -3.617 11.194 1.00 0.00 H new ATOM 0 HD11 LEU A 289 8.332 -5.636 11.293 1.00 0.00 H new ATOM 0 HD12 LEU A 289 7.727 -5.180 12.904 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.988 -6.542 12.028 1.00 0.00 H new ATOM 0 HD21 LEU A 289 7.006 -5.179 9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.625 -6.079 9.959 1.00 0.00 H new ATOM 0 HD23 LEU A 289 5.412 -4.398 9.415 1.00 0.00 H new ATOM 106 N LYS A 290 5.571 -1.169 11.327 1.00 0.00 N ATOM 107 CA LYS A 290 6.430 -0.013 11.414 1.00 0.00 C ATOM 108 C LYS A 290 5.825 1.122 10.593 1.00 0.00 C ATOM 109 O LYS A 290 5.153 0.872 9.592 1.00 0.00 O ATOM 110 CB LYS A 290 7.842 -0.357 10.898 1.00 0.00 C ATOM 111 CG LYS A 290 8.858 0.756 11.081 1.00 0.00 C ATOM 112 CD LYS A 290 9.131 1.008 12.548 1.00 0.00 C ATOM 113 CE LYS A 290 9.954 2.266 12.761 1.00 0.00 C ATOM 114 NZ LYS A 290 10.107 2.588 14.201 1.00 0.00 N ATOM 0 H LYS A 290 5.134 -1.294 10.414 1.00 0.00 H new ATOM 0 HA LYS A 290 6.515 0.300 12.455 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.199 -1.248 11.415 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.779 -0.606 9.839 1.00 0.00 H new ATOM 0 HG2 LYS A 290 9.787 0.492 10.575 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.490 1.669 10.614 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.186 1.097 13.083 1.00 0.00 H new ATOM 0 HD3 LYS A 290 9.658 0.153 12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 290 10.938 2.137 12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 290 9.477 3.103 12.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 10.675 3.453 14.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.169 2.736 14.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 10.585 1.800 14.684 1.00 0.00 H new ATOM 117 N ASP A 291 6.044 2.357 11.027 1.00 0.00 N ATOM 118 CA ASP A 291 5.508 3.524 10.324 1.00 0.00 C ATOM 119 C ASP A 291 6.192 3.711 8.979 1.00 0.00 C ATOM 120 O ASP A 291 7.330 3.265 8.775 1.00 0.00 O ATOM 121 CB ASP A 291 5.678 4.799 11.158 1.00 0.00 C ATOM 122 CG ASP A 291 4.957 4.748 12.485 1.00 0.00 C ATOM 123 OD1 ASP A 291 3.731 4.927 12.509 1.00 0.00 O ATOM 124 OD2 ASP A 291 5.622 4.547 13.521 1.00 0.00 O ATOM 0 H ASP A 291 6.588 2.580 11.861 1.00 0.00 H new ATOM 0 HA ASP A 291 4.445 3.343 10.164 1.00 0.00 H new ATOM 0 HB2 ASP A 291 6.740 4.969 11.336 1.00 0.00 H new ATOM 0 HB3 ASP A 291 5.310 5.651 10.586 1.00 0.00 H new ATOM 127 N PHE A 292 5.504 4.372 8.067 1.00 0.00 N ATOM 128 CA PHE A 292 6.044 4.643 6.745 1.00 0.00 C ATOM 129 C PHE A 292 7.053 5.781 6.809 1.00 0.00 C ATOM 130 O PHE A 292 6.699 6.921 7.118 1.00 0.00 O ATOM 131 CB PHE A 292 4.909 4.985 5.769 1.00 0.00 C ATOM 132 CG PHE A 292 5.357 5.334 4.370 1.00 0.00 C ATOM 133 CD1 PHE A 292 5.735 4.343 3.480 1.00 0.00 C ATOM 134 CD2 PHE A 292 5.391 6.655 3.948 1.00 0.00 C ATOM 135 CE1 PHE A 292 6.138 4.664 2.195 1.00 0.00 C ATOM 136 CE2 PHE A 292 5.790 6.977 2.668 1.00 0.00 C ATOM 137 CZ PHE A 292 6.163 5.981 1.791 1.00 0.00 C ATOM 0 H PHE A 292 4.563 4.734 8.218 1.00 0.00 H new ATOM 0 HA PHE A 292 6.554 3.750 6.385 1.00 0.00 H new ATOM 0 HB2 PHE A 292 4.227 4.136 5.715 1.00 0.00 H new ATOM 0 HB3 PHE A 292 4.342 5.824 6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 292 5.715 3.309 3.791 1.00 0.00 H new ATOM 0 HD2 PHE A 292 5.101 7.441 4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 292 6.433 3.883 1.510 1.00 0.00 H new ATOM 0 HE2 PHE A 292 5.810 8.010 2.352 1.00 0.00 H new ATOM 0 HZ PHE A 292 6.475 6.233 0.788 1.00 0.00 H new ATOM 143 N TRP A 293 8.305 5.467 6.541 1.00 0.00 N ATOM 144 CA TRP A 293 9.353 6.463 6.564 1.00 0.00 C ATOM 145 C TRP A 293 9.718 6.864 5.144 1.00 0.00 C ATOM 146 O TRP A 293 10.001 6.010 4.299 1.00 0.00 O ATOM 147 CB TRP A 293 10.586 5.931 7.299 1.00 0.00 C ATOM 148 CG TRP A 293 11.590 6.995 7.634 1.00 0.00 C ATOM 149 CD1 TRP A 293 11.634 7.745 8.775 1.00 0.00 C ATOM 150 CD2 TRP A 293 12.689 7.433 6.825 1.00 0.00 C ATOM 151 NE1 TRP A 293 12.692 8.614 8.725 1.00 0.00 N ATOM 152 CE2 TRP A 293 13.356 8.444 7.540 1.00 0.00 C ATOM 153 CE3 TRP A 293 13.177 7.065 5.567 1.00 0.00 C ATOM 154 CZ2 TRP A 293 14.480 9.094 7.040 1.00 0.00 C ATOM 155 CZ3 TRP A 293 14.293 7.713 5.073 1.00 0.00 C ATOM 156 CH2 TRP A 293 14.933 8.715 5.808 1.00 0.00 C ATOM 0 H TRP A 293 8.620 4.526 6.304 1.00 0.00 H new ATOM 0 HA TRP A 293 8.989 7.341 7.098 1.00 0.00 H new ATOM 0 HB2 TRP A 293 10.267 5.441 8.219 1.00 0.00 H new ATOM 0 HB3 TRP A 293 11.066 5.171 6.683 1.00 0.00 H new ATOM 0 HD1 TRP A 293 10.937 7.665 9.596 1.00 0.00 H new ATOM 0 HE1 TRP A 293 12.945 9.281 9.454 1.00 0.00 H new ATOM 0 HE3 TRP A 293 12.691 6.290 4.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 14.976 9.869 7.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 14.678 7.440 4.101 1.00 0.00 H new ATOM 0 HH2 TRP A 293 15.804 9.200 5.393 1.00 0.00 H new ATOM 162 N ASN A 294 9.703 8.156 4.891 1.00 0.00 N ATOM 163 CA ASN A 294 10.018 8.704 3.580 1.00 0.00 C ATOM 164 C ASN A 294 10.300 10.189 3.729 1.00 0.00 C ATOM 165 O ASN A 294 9.962 10.775 4.763 1.00 0.00 O ATOM 166 CB ASN A 294 8.832 8.470 2.617 1.00 0.00 C ATOM 167 CG ASN A 294 9.081 8.966 1.198 1.00 0.00 C ATOM 168 OD1 ASN A 294 8.757 10.100 0.862 1.00 0.00 O ATOM 169 ND2 ASN A 294 9.649 8.121 0.363 1.00 0.00 N ATOM 0 H ASN A 294 9.471 8.862 5.589 1.00 0.00 H new ATOM 0 HA ASN A 294 10.897 8.209 3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 294 8.608 7.404 2.585 1.00 0.00 H new ATOM 0 HB3 ASN A 294 7.949 8.969 3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.833 8.402 -0.600 1.00 0.00 H new ATOM 0 HD22 ASN A 294 9.905 7.186 0.679 1.00 0.00 H new ATOM 176 N LEU A 295 10.945 10.785 2.733 1.00 0.00 N ATOM 177 CA LEU A 295 11.222 12.214 2.743 1.00 0.00 C ATOM 178 C LEU A 295 9.921 12.986 2.954 1.00 0.00 C ATOM 179 O LEU A 295 8.972 12.826 2.184 1.00 0.00 O ATOM 180 CB LEU A 295 11.889 12.638 1.426 1.00 0.00 C ATOM 181 CG LEU A 295 12.284 14.115 1.319 1.00 0.00 C ATOM 182 CD1 LEU A 295 13.326 14.475 2.369 1.00 0.00 C ATOM 183 CD2 LEU A 295 12.802 14.429 -0.078 1.00 0.00 C ATOM 0 H LEU A 295 11.287 10.297 1.905 1.00 0.00 H new ATOM 0 HA LEU A 295 11.906 12.439 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 295 12.783 12.032 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 295 11.210 12.403 0.606 1.00 0.00 H new ATOM 0 HG LEU A 295 11.395 14.719 1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 295 13.590 15.528 2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 295 12.919 14.292 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 295 14.216 13.863 2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 295 13.078 15.482 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 295 13.676 13.813 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 295 12.023 14.217 -0.811 1.00 0.00 H new ATOM 195 N HIS A 296 9.892 13.805 4.008 1.00 0.00 N ATOM 196 CA HIS A 296 8.695 14.561 4.404 1.00 0.00 C ATOM 197 C HIS A 296 7.975 15.194 3.213 1.00 0.00 C ATOM 198 O HIS A 296 8.500 16.091 2.556 1.00 0.00 O ATOM 199 CB HIS A 296 9.052 15.627 5.453 1.00 0.00 C ATOM 200 CG HIS A 296 7.890 16.480 5.878 1.00 0.00 C ATOM 201 ND1 HIS A 296 6.657 15.970 6.211 1.00 0.00 N ATOM 202 CD2 HIS A 296 7.777 17.821 6.001 1.00 0.00 C ATOM 203 CE1 HIS A 296 5.841 16.955 6.514 1.00 0.00 C ATOM 204 NE2 HIS A 296 6.493 18.089 6.395 1.00 0.00 N ATOM 0 H HIS A 296 10.697 13.965 4.613 1.00 0.00 H new ATOM 0 HA HIS A 296 8.001 13.846 4.846 1.00 0.00 H new ATOM 0 HB2 HIS A 296 9.467 15.133 6.331 1.00 0.00 H new ATOM 0 HB3 HIS A 296 9.834 16.271 5.050 1.00 0.00 H new ATOM 0 HD2 HIS A 296 8.556 18.548 5.822 1.00 0.00 H new ATOM 0 HE1 HIS A 296 4.808 16.850 6.811 1.00 0.00 H new ATOM 0 HE2 HIS A 296 6.106 19.017 6.568 1.00 0.00 H new ATOM 209 N ASP A 297 6.772 14.705 2.957 1.00 0.00 N ATOM 210 CA ASP A 297 5.940 15.185 1.870 1.00 0.00 C ATOM 211 C ASP A 297 4.481 14.822 2.153 1.00 0.00 C ATOM 212 O ASP A 297 4.191 13.703 2.567 1.00 0.00 O ATOM 213 CB ASP A 297 6.395 14.570 0.543 1.00 0.00 C ATOM 214 CG ASP A 297 5.545 15.005 -0.628 1.00 0.00 C ATOM 215 OD1 ASP A 297 4.492 14.399 -0.847 1.00 0.00 O ATOM 216 OD2 ASP A 297 5.936 15.953 -1.342 1.00 0.00 O ATOM 0 H ASP A 297 6.344 13.958 3.504 1.00 0.00 H new ATOM 0 HA ASP A 297 6.033 16.268 1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 297 7.432 14.848 0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 297 6.366 13.483 0.623 1.00 0.00 H new ATOM 219 N PRO A 298 3.549 15.764 1.931 1.00 0.00 N ATOM 220 CA PRO A 298 2.118 15.573 2.243 1.00 0.00 C ATOM 221 C PRO A 298 1.414 14.493 1.402 1.00 0.00 C ATOM 222 O PRO A 298 0.304 14.084 1.735 1.00 0.00 O ATOM 223 CB PRO A 298 1.506 16.947 1.951 1.00 0.00 C ATOM 224 CG PRO A 298 2.440 17.576 0.983 1.00 0.00 C ATOM 225 CD PRO A 298 3.807 17.100 1.367 1.00 0.00 C ATOM 0 HA PRO A 298 1.997 15.222 3.268 1.00 0.00 H new ATOM 0 HB2 PRO A 298 0.504 16.854 1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 298 1.417 17.542 2.860 1.00 0.00 H new ATOM 0 HG2 PRO A 298 2.198 17.286 -0.039 1.00 0.00 H new ATOM 0 HG3 PRO A 298 2.377 18.663 1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 298 4.474 17.052 0.506 1.00 0.00 H new ATOM 0 HD3 PRO A 298 4.274 17.762 2.096 1.00 0.00 H new ATOM 233 N THR A 299 2.041 14.032 0.321 1.00 0.00 N ATOM 234 CA THR A 299 1.402 13.020 -0.519 1.00 0.00 C ATOM 235 C THR A 299 1.871 11.609 -0.142 1.00 0.00 C ATOM 236 O THR A 299 1.568 10.626 -0.830 1.00 0.00 O ATOM 237 CB THR A 299 1.625 13.283 -2.034 1.00 0.00 C ATOM 238 OG1 THR A 299 2.998 13.081 -2.393 1.00 0.00 O ATOM 239 CG2 THR A 299 1.226 14.706 -2.386 1.00 0.00 C ATOM 0 H THR A 299 2.965 14.333 0.012 1.00 0.00 H new ATOM 0 HA THR A 299 0.331 13.091 -0.332 1.00 0.00 H new ATOM 0 HB THR A 299 1.005 12.579 -2.588 1.00 0.00 H new ATOM 0 HG1 THR A 299 3.533 13.841 -2.083 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.387 14.876 -3.450 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.173 14.858 -2.150 1.00 0.00 H new ATOM 0 HG23 THR A 299 1.831 15.406 -1.811 1.00 0.00 H new ATOM 246 N ALA A 300 2.598 11.526 0.965 1.00 0.00 N ATOM 247 CA ALA A 300 3.099 10.260 1.478 1.00 0.00 C ATOM 248 C ALA A 300 1.979 9.469 2.135 1.00 0.00 C ATOM 249 O ALA A 300 1.010 10.047 2.635 1.00 0.00 O ATOM 250 CB ALA A 300 4.228 10.501 2.469 1.00 0.00 C ATOM 0 H ALA A 300 2.856 12.334 1.531 1.00 0.00 H new ATOM 0 HA ALA A 300 3.487 9.678 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 300 4.593 9.545 2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 300 5.041 11.030 1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 300 3.860 11.101 3.301 1.00 0.00 H new ATOM 256 N LEU A 301 2.109 8.153 2.137 1.00 0.00 N ATOM 257 CA LEU A 301 1.102 7.291 2.733 1.00 0.00 C ATOM 258 C LEU A 301 1.291 7.269 4.243 1.00 0.00 C ATOM 259 O LEU A 301 2.195 6.610 4.759 1.00 0.00 O ATOM 260 CB LEU A 301 1.224 5.864 2.177 1.00 0.00 C ATOM 261 CG LEU A 301 0.115 4.895 2.586 1.00 0.00 C ATOM 262 CD1 LEU A 301 -1.147 5.154 1.791 1.00 0.00 C ATOM 263 CD2 LEU A 301 0.570 3.464 2.416 1.00 0.00 C ATOM 0 H LEU A 301 2.903 7.657 1.732 1.00 0.00 H new ATOM 0 HA LEU A 301 0.112 7.678 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.250 5.919 1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 301 2.180 5.449 2.498 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.110 5.060 3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.922 4.452 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.488 6.173 1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.941 5.023 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.233 2.789 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.827 3.286 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 301 1.445 3.284 3.041 1.00 0.00 H new ATOM 275 N ASN A 302 0.453 8.005 4.946 1.00 0.00 N ATOM 276 CA ASN A 302 0.571 8.118 6.388 1.00 0.00 C ATOM 277 C ASN A 302 -0.037 6.920 7.103 1.00 0.00 C ATOM 278 O ASN A 302 -1.211 6.923 7.481 1.00 0.00 O ATOM 279 CB ASN A 302 -0.055 9.419 6.887 1.00 0.00 C ATOM 280 CG ASN A 302 0.084 9.608 8.383 1.00 0.00 C ATOM 281 OD1 ASN A 302 1.040 9.131 9.001 1.00 0.00 O ATOM 282 ND2 ASN A 302 -0.860 10.307 8.976 1.00 0.00 N ATOM 0 H ASN A 302 -0.319 8.535 4.542 1.00 0.00 H new ATOM 0 HA ASN A 302 1.635 8.134 6.624 1.00 0.00 H new ATOM 0 HB2 ASN A 302 0.413 10.260 6.375 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.112 9.432 6.622 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.817 10.471 9.982 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.634 10.685 8.430 1.00 0.00 H new ATOM 289 N VAL A 303 0.762 5.891 7.259 1.00 0.00 N ATOM 290 CA VAL A 303 0.352 4.716 7.981 1.00 0.00 C ATOM 291 C VAL A 303 1.071 4.670 9.320 1.00 0.00 C ATOM 292 O VAL A 303 2.264 4.984 9.409 1.00 0.00 O ATOM 293 CB VAL A 303 0.608 3.408 7.172 1.00 0.00 C ATOM 294 CG1 VAL A 303 2.072 3.266 6.799 1.00 0.00 C ATOM 295 CG2 VAL A 303 0.131 2.188 7.948 1.00 0.00 C ATOM 0 H VAL A 303 1.712 5.847 6.889 1.00 0.00 H new ATOM 0 HA VAL A 303 -0.724 4.777 8.144 1.00 0.00 H new ATOM 0 HB VAL A 303 0.033 3.474 6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 303 2.216 2.344 6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 303 2.376 4.116 6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.677 3.236 7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 303 0.320 1.288 7.363 1.00 0.00 H new ATOM 0 HG22 VAL A 303 0.668 2.126 8.894 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -0.938 2.276 8.143 1.00 0.00 H new ATOM 305 N ARG A 304 0.344 4.324 10.358 1.00 0.00 N ATOM 306 CA ARG A 304 0.904 4.265 11.687 1.00 0.00 C ATOM 307 C ARG A 304 1.254 2.834 12.032 1.00 0.00 C ATOM 308 O ARG A 304 0.596 1.902 11.568 1.00 0.00 O ATOM 309 CB ARG A 304 -0.108 4.793 12.708 1.00 0.00 C ATOM 310 CG ARG A 304 0.477 5.057 14.090 1.00 0.00 C ATOM 311 CD ARG A 304 -0.562 4.857 15.181 1.00 0.00 C ATOM 312 NE ARG A 304 -0.755 3.435 15.496 1.00 0.00 N ATOM 313 CZ ARG A 304 -1.940 2.849 15.702 1.00 0.00 C ATOM 314 NH1 ARG A 304 -3.069 3.532 15.545 1.00 0.00 N ATOM 315 NH2 ARG A 304 -1.992 1.572 16.054 1.00 0.00 N ATOM 0 H ARG A 304 -0.644 4.078 10.305 1.00 0.00 H new ATOM 0 HA ARG A 304 1.803 4.881 11.716 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -0.542 5.717 12.327 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -0.921 4.074 12.802 1.00 0.00 H new ATOM 0 HG2 ARG A 304 1.321 4.389 14.263 1.00 0.00 H new ATOM 0 HG3 ARG A 304 0.862 6.076 14.135 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -0.252 5.390 16.080 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -1.510 5.291 14.864 1.00 0.00 H new ATOM 0 HE ARG A 304 0.078 2.850 15.563 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -3.037 4.512 15.265 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -3.967 3.076 15.705 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -1.130 1.039 16.167 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -2.894 1.123 16.212 1.00 0.00 H new ATOM 318 N ALA A 305 2.290 2.659 12.823 1.00 0.00 N ATOM 319 CA ALA A 305 2.668 1.347 13.294 1.00 0.00 C ATOM 320 C ALA A 305 1.525 0.750 14.100 1.00 0.00 C ATOM 321 O ALA A 305 1.139 1.284 15.145 1.00 0.00 O ATOM 322 CB ALA A 305 3.933 1.429 14.134 1.00 0.00 C ATOM 0 H ALA A 305 2.889 3.415 13.155 1.00 0.00 H new ATOM 0 HA ALA A 305 2.873 0.703 12.439 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.204 0.432 14.481 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.744 1.837 13.531 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.758 2.077 14.993 1.00 0.00 H new ATOM 328 N GLY A 306 0.963 -0.324 13.596 1.00 0.00 N ATOM 329 CA GLY A 306 -0.145 -0.961 14.251 1.00 0.00 C ATOM 330 C GLY A 306 -1.446 -0.743 13.508 1.00 0.00 C ATOM 331 O GLY A 306 -2.450 -1.389 13.805 1.00 0.00 O ATOM 0 H GLY A 306 1.260 -0.773 12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.050 -2.030 14.335 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.238 -0.573 15.266 1.00 0.00 H new ATOM 335 N ASP A 307 -1.423 0.162 12.536 1.00 0.00 N ATOM 336 CA ASP A 307 -2.611 0.482 11.748 1.00 0.00 C ATOM 337 C ASP A 307 -2.694 -0.445 10.528 1.00 0.00 C ATOM 338 O ASP A 307 -1.757 -1.204 10.258 1.00 0.00 O ATOM 339 CB ASP A 307 -2.575 1.957 11.319 1.00 0.00 C ATOM 340 CG ASP A 307 -3.940 2.509 10.960 1.00 0.00 C ATOM 341 OD1 ASP A 307 -4.684 2.912 11.880 1.00 0.00 O ATOM 342 OD2 ASP A 307 -4.268 2.563 9.768 1.00 0.00 O ATOM 0 H ASP A 307 -0.591 0.690 12.273 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.502 0.326 12.357 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -2.150 2.553 12.127 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -1.911 2.063 10.461 1.00 0.00 H new ATOM 345 N VAL A 308 -3.789 -0.377 9.785 1.00 0.00 N ATOM 346 CA VAL A 308 -3.998 -1.290 8.667 1.00 0.00 C ATOM 347 C VAL A 308 -4.214 -0.561 7.340 1.00 0.00 C ATOM 348 O VAL A 308 -4.832 0.503 7.286 1.00 0.00 O ATOM 349 CB VAL A 308 -5.193 -2.250 8.922 1.00 0.00 C ATOM 350 CG1 VAL A 308 -4.889 -3.195 10.074 1.00 0.00 C ATOM 351 CG2 VAL A 308 -6.470 -1.464 9.199 1.00 0.00 C ATOM 0 H VAL A 308 -4.542 0.295 9.933 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.079 -1.871 8.592 1.00 0.00 H new ATOM 0 HB VAL A 308 -5.346 -2.845 8.021 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -5.739 -3.858 10.235 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -4.006 -3.788 9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -4.703 -2.617 10.979 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -7.293 -2.157 9.374 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -6.328 -0.838 10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -6.703 -0.834 8.341 1.00 0.00 H new ATOM 361 N ILE A 309 -3.695 -1.152 6.278 1.00 0.00 N ATOM 362 CA ILE A 309 -3.840 -0.620 4.931 1.00 0.00 C ATOM 363 C ILE A 309 -4.728 -1.546 4.112 1.00 0.00 C ATOM 364 O ILE A 309 -4.448 -2.743 4.007 1.00 0.00 O ATOM 365 CB ILE A 309 -2.465 -0.496 4.226 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.539 0.432 5.009 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.638 0.013 2.801 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.097 0.383 4.553 1.00 0.00 C ATOM 0 H ILE A 309 -3.158 -2.018 6.324 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.287 0.371 5.006 1.00 0.00 H new ATOM 0 HB ILE A 309 -2.012 -1.487 4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -1.904 1.455 4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.585 0.169 6.066 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.662 0.093 2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.261 -0.683 2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -3.115 0.993 2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 309 0.499 1.068 5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 309 0.287 -0.630 4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -0.037 0.676 3.505 1.00 0.00 H new ATOM 379 N THR A 310 -5.791 -1.006 3.548 1.00 0.00 N ATOM 380 CA THR A 310 -6.707 -1.798 2.748 1.00 0.00 C ATOM 381 C THR A 310 -6.232 -1.877 1.300 1.00 0.00 C ATOM 382 O THR A 310 -6.222 -0.877 0.575 1.00 0.00 O ATOM 383 CB THR A 310 -8.133 -1.226 2.791 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.559 -1.095 4.159 1.00 0.00 O ATOM 385 CG2 THR A 310 -9.105 -2.136 2.044 1.00 0.00 C ATOM 0 H THR A 310 -6.042 -0.021 3.629 1.00 0.00 H new ATOM 0 HA THR A 310 -6.724 -2.800 3.176 1.00 0.00 H new ATOM 0 HB THR A 310 -8.127 -0.249 2.308 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.468 -0.729 4.185 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.108 -1.711 2.088 1.00 0.00 H new ATOM 0 HG22 THR A 310 -8.794 -2.225 1.003 1.00 0.00 H new ATOM 0 HG23 THR A 310 -9.108 -3.123 2.507 1.00 0.00 H new ATOM 392 N VAL A 311 -5.813 -3.056 0.905 1.00 0.00 N ATOM 393 CA VAL A 311 -5.333 -3.304 -0.435 1.00 0.00 C ATOM 394 C VAL A 311 -6.347 -4.119 -1.238 1.00 0.00 C ATOM 395 O VAL A 311 -7.088 -4.936 -0.681 1.00 0.00 O ATOM 396 CB VAL A 311 -3.975 -4.036 -0.410 1.00 0.00 C ATOM 397 CG1 VAL A 311 -2.922 -3.166 0.262 1.00 0.00 C ATOM 398 CG2 VAL A 311 -4.092 -5.383 0.305 1.00 0.00 C ATOM 0 H VAL A 311 -5.795 -3.877 1.509 1.00 0.00 H new ATOM 0 HA VAL A 311 -5.200 -2.337 -0.919 1.00 0.00 H new ATOM 0 HB VAL A 311 -3.670 -4.226 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -1.968 -3.693 0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.814 -2.233 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -3.229 -2.948 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -3.121 -5.879 0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -4.421 -5.223 1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -4.817 -6.009 -0.215 1.00 0.00 H new ATOM 408 N LEU A 312 -6.390 -3.891 -2.537 1.00 0.00 N ATOM 409 CA LEU A 312 -7.298 -4.630 -3.398 1.00 0.00 C ATOM 410 C LEU A 312 -6.613 -5.909 -3.881 1.00 0.00 C ATOM 411 O LEU A 312 -7.147 -7.011 -3.732 1.00 0.00 O ATOM 412 CB LEU A 312 -7.744 -3.753 -4.585 1.00 0.00 C ATOM 413 CG LEU A 312 -9.078 -4.133 -5.254 1.00 0.00 C ATOM 414 CD1 LEU A 312 -9.574 -2.994 -6.122 1.00 0.00 C ATOM 415 CD2 LEU A 312 -8.941 -5.398 -6.090 1.00 0.00 C ATOM 0 H LEU A 312 -5.810 -3.204 -3.019 1.00 0.00 H new ATOM 0 HA LEU A 312 -8.191 -4.905 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.817 -2.722 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -6.961 -3.781 -5.343 1.00 0.00 H new ATOM 0 HG LEU A 312 -9.802 -4.326 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -10.518 -3.276 -6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -9.725 -2.107 -5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -8.837 -2.778 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -9.901 -5.637 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -8.196 -5.240 -6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.628 -6.224 -5.451 1.00 0.00 H new ATOM 427 N GLU A 313 -5.425 -5.754 -4.449 1.00 0.00 N ATOM 428 CA GLU A 313 -4.640 -6.887 -4.919 1.00 0.00 C ATOM 429 C GLU A 313 -3.273 -6.868 -4.270 1.00 0.00 C ATOM 430 O GLU A 313 -2.598 -5.834 -4.261 1.00 0.00 O ATOM 431 CB GLU A 313 -4.486 -6.861 -6.438 1.00 0.00 C ATOM 432 CG GLU A 313 -5.795 -6.889 -7.195 1.00 0.00 C ATOM 433 CD GLU A 313 -5.590 -7.007 -8.681 1.00 0.00 C ATOM 434 OE1 GLU A 313 -5.363 -5.976 -9.343 1.00 0.00 O ATOM 435 OE2 GLU A 313 -5.651 -8.140 -9.200 1.00 0.00 O ATOM 0 H GLU A 313 -4.981 -4.847 -4.596 1.00 0.00 H new ATOM 0 HA GLU A 313 -5.166 -7.801 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -3.935 -5.964 -6.721 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -3.883 -7.716 -6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.397 -7.728 -6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -6.357 -5.981 -6.979 1.00 0.00 H new ATOM 438 N GLN A 314 -2.863 -8.000 -3.732 1.00 0.00 N ATOM 439 CA GLN A 314 -1.580 -8.096 -3.060 1.00 0.00 C ATOM 440 C GLN A 314 -0.433 -8.227 -4.049 1.00 0.00 C ATOM 441 O GLN A 314 -0.471 -9.052 -4.967 1.00 0.00 O ATOM 442 CB GLN A 314 -1.565 -9.268 -2.085 1.00 0.00 C ATOM 443 CG GLN A 314 -2.515 -9.103 -0.913 1.00 0.00 C ATOM 444 CD GLN A 314 -2.477 -10.285 0.027 1.00 0.00 C ATOM 445 OE1 GLN A 314 -3.233 -11.240 -0.130 1.00 0.00 O ATOM 446 NE2 GLN A 314 -1.592 -10.235 1.005 1.00 0.00 N ATOM 0 H GLN A 314 -3.400 -8.867 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 314 -1.440 -7.170 -2.503 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -1.823 -10.180 -2.624 1.00 0.00 H new ATOM 0 HB3 GLN A 314 -0.552 -9.398 -1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 314 -2.258 -8.197 -0.364 1.00 0.00 H new ATOM 0 HG3 GLN A 314 -3.530 -8.972 -1.287 1.00 0.00 H new ATOM 0 HE21 GLN A 314 -0.982 -9.423 1.100 1.00 0.00 H new ATOM 0 HE22 GLN A 314 -1.518 -11.009 1.666 1.00 0.00 H new ATOM 455 N HIS A 315 0.580 -7.400 -3.861 1.00 0.00 N ATOM 456 CA HIS A 315 1.773 -7.436 -4.688 1.00 0.00 C ATOM 457 C HIS A 315 3.021 -7.249 -3.812 1.00 0.00 C ATOM 458 O HIS A 315 3.666 -6.199 -3.850 1.00 0.00 O ATOM 459 CB HIS A 315 1.701 -6.356 -5.788 1.00 0.00 C ATOM 460 CG HIS A 315 2.822 -6.412 -6.792 1.00 0.00 C ATOM 461 ND1 HIS A 315 2.907 -7.374 -7.773 1.00 0.00 N ATOM 462 CD2 HIS A 315 3.905 -5.614 -6.962 1.00 0.00 C ATOM 463 CE1 HIS A 315 3.987 -7.169 -8.499 1.00 0.00 C ATOM 464 NE2 HIS A 315 4.612 -6.109 -8.031 1.00 0.00 N ATOM 0 H HIS A 315 0.599 -6.686 -3.133 1.00 0.00 H new ATOM 0 HA HIS A 315 1.837 -8.407 -5.178 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.752 -6.455 -6.316 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.702 -5.374 -5.316 1.00 0.00 H new ATOM 0 HD2 HIS A 315 4.164 -4.750 -6.368 1.00 0.00 H new ATOM 0 HE1 HIS A 315 4.306 -7.770 -9.338 1.00 0.00 H new ATOM 0 HE2 HIS A 315 5.479 -5.719 -8.401 1.00 0.00 H new ATOM 469 N PRO A 316 3.355 -8.259 -2.985 1.00 0.00 N ATOM 470 CA PRO A 316 4.513 -8.205 -2.097 1.00 0.00 C ATOM 471 C PRO A 316 5.821 -8.348 -2.866 1.00 0.00 C ATOM 472 O PRO A 316 6.389 -9.440 -2.962 1.00 0.00 O ATOM 473 CB PRO A 316 4.311 -9.399 -1.142 1.00 0.00 C ATOM 474 CG PRO A 316 2.936 -9.916 -1.434 1.00 0.00 C ATOM 475 CD PRO A 316 2.640 -9.529 -2.849 1.00 0.00 C ATOM 0 HA PRO A 316 4.582 -7.250 -1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 316 5.064 -10.169 -1.311 1.00 0.00 H new ATOM 0 HB3 PRO A 316 4.401 -9.089 -0.101 1.00 0.00 H new ATOM 0 HG2 PRO A 316 2.891 -10.998 -1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 316 2.204 -9.485 -0.751 1.00 0.00 H new ATOM 0 HD2 PRO A 316 2.999 -10.275 -3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.570 -9.413 -3.023 1.00 0.00 H new ATOM 483 N ASP A 317 6.275 -7.246 -3.432 1.00 0.00 N ATOM 484 CA ASP A 317 7.499 -7.228 -4.216 1.00 0.00 C ATOM 485 C ASP A 317 8.225 -5.907 -4.015 1.00 0.00 C ATOM 486 O ASP A 317 9.345 -5.869 -3.504 1.00 0.00 O ATOM 487 CB ASP A 317 7.176 -7.433 -5.700 1.00 0.00 C ATOM 488 CG ASP A 317 8.405 -7.395 -6.580 1.00 0.00 C ATOM 489 OD1 ASP A 317 9.045 -8.455 -6.764 1.00 0.00 O ATOM 490 OD2 ASP A 317 8.731 -6.313 -7.102 1.00 0.00 O ATOM 0 H ASP A 317 5.810 -6.341 -3.363 1.00 0.00 H new ATOM 0 HA ASP A 317 8.145 -8.040 -3.882 1.00 0.00 H new ATOM 0 HB2 ASP A 317 6.673 -8.391 -5.828 1.00 0.00 H new ATOM 0 HB3 ASP A 317 6.479 -6.661 -6.025 1.00 0.00 H new ATOM 493 N GLY A 318 7.573 -4.834 -4.407 1.00 0.00 N ATOM 494 CA GLY A 318 8.126 -3.515 -4.239 1.00 0.00 C ATOM 495 C GLY A 318 7.120 -2.599 -3.603 1.00 0.00 C ATOM 496 O GLY A 318 6.166 -3.072 -2.995 1.00 0.00 O ATOM 0 H GLY A 318 6.653 -4.854 -4.847 1.00 0.00 H new ATOM 0 HA2 GLY A 318 9.022 -3.566 -3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 318 8.429 -3.116 -5.207 1.00 0.00 H new ATOM 500 N ARG A 319 7.312 -1.298 -3.737 1.00 0.00 N ATOM 501 CA ARG A 319 6.370 -0.342 -3.167 1.00 0.00 C ATOM 502 C ARG A 319 5.040 -0.392 -3.920 1.00 0.00 C ATOM 503 O ARG A 319 4.911 0.139 -5.024 1.00 0.00 O ATOM 504 CB ARG A 319 6.952 1.087 -3.147 1.00 0.00 C ATOM 505 CG ARG A 319 7.534 1.558 -4.471 1.00 0.00 C ATOM 506 CD ARG A 319 8.003 3.003 -4.388 1.00 0.00 C ATOM 507 NE ARG A 319 8.679 3.432 -5.614 1.00 0.00 N ATOM 508 CZ ARG A 319 8.873 4.705 -5.977 1.00 0.00 C ATOM 509 NH1 ARG A 319 8.416 5.699 -5.219 1.00 0.00 N ATOM 510 NH2 ARG A 319 9.514 4.978 -7.105 1.00 0.00 N ATOM 0 H ARG A 319 8.101 -0.880 -4.229 1.00 0.00 H new ATOM 0 HA ARG A 319 6.187 -0.625 -2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 319 6.167 1.780 -2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.731 1.136 -2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 319 8.371 0.918 -4.751 1.00 0.00 H new ATOM 0 HG3 ARG A 319 6.783 1.462 -5.255 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.147 3.652 -4.200 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.681 3.116 -3.542 1.00 0.00 H new ATOM 0 HE ARG A 319 9.028 2.705 -6.239 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.914 5.493 -4.355 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.568 6.667 -5.502 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.857 4.219 -7.693 1.00 0.00 H new ATOM 0 HH22 ARG A 319 9.664 5.947 -7.385 1.00 0.00 H new ATOM 513 N TRP A 320 4.070 -1.055 -3.327 1.00 0.00 N ATOM 514 CA TRP A 320 2.772 -1.223 -3.955 1.00 0.00 C ATOM 515 C TRP A 320 1.742 -0.283 -3.355 1.00 0.00 C ATOM 516 O TRP A 320 1.996 0.353 -2.334 1.00 0.00 O ATOM 517 CB TRP A 320 2.307 -2.702 -3.932 1.00 0.00 C ATOM 518 CG TRP A 320 2.361 -3.391 -2.585 1.00 0.00 C ATOM 519 CD1 TRP A 320 3.431 -3.482 -1.740 1.00 0.00 C ATOM 520 CD2 TRP A 320 1.306 -4.130 -1.963 1.00 0.00 C ATOM 521 NE1 TRP A 320 3.099 -4.209 -0.628 1.00 0.00 N ATOM 522 CE2 TRP A 320 1.803 -4.621 -0.740 1.00 0.00 C ATOM 523 CE3 TRP A 320 -0.011 -4.417 -2.316 1.00 0.00 C ATOM 524 CZ2 TRP A 320 1.029 -5.383 0.127 1.00 0.00 C ATOM 525 CZ3 TRP A 320 -0.778 -5.173 -1.455 1.00 0.00 C ATOM 526 CH2 TRP A 320 -0.256 -5.651 -0.246 1.00 0.00 C ATOM 0 H TRP A 320 4.154 -1.489 -2.408 1.00 0.00 H new ATOM 0 HA TRP A 320 2.877 -0.950 -5.005 1.00 0.00 H new ATOM 0 HB2 TRP A 320 1.282 -2.746 -4.300 1.00 0.00 H new ATOM 0 HB3 TRP A 320 2.922 -3.267 -4.632 1.00 0.00 H new ATOM 0 HD1 TRP A 320 4.401 -3.043 -1.923 1.00 0.00 H new ATOM 0 HE1 TRP A 320 3.719 -4.410 0.156 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -0.423 -4.054 -3.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 1.429 -5.749 1.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -1.800 -5.401 -1.718 1.00 0.00 H new ATOM 0 HH2 TRP A 320 -0.883 -6.243 0.404 1.00 0.00 H new ATOM 532 N LYS A 321 0.588 -0.190 -3.998 1.00 0.00 N ATOM 533 CA LYS A 321 -0.435 0.766 -3.593 1.00 0.00 C ATOM 534 C LYS A 321 -1.462 0.164 -2.639 1.00 0.00 C ATOM 535 O LYS A 321 -1.731 -1.038 -2.657 1.00 0.00 O ATOM 536 CB LYS A 321 -1.142 1.333 -4.825 1.00 0.00 C ATOM 537 CG LYS A 321 -1.937 0.300 -5.607 1.00 0.00 C ATOM 538 CD LYS A 321 -2.508 0.885 -6.883 1.00 0.00 C ATOM 539 CE LYS A 321 -3.314 -0.151 -7.652 1.00 0.00 C ATOM 540 NZ LYS A 321 -2.489 -1.329 -8.034 1.00 0.00 N ATOM 0 H LYS A 321 0.335 -0.764 -4.802 1.00 0.00 H new ATOM 0 HA LYS A 321 0.075 1.565 -3.055 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -1.813 2.133 -4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -0.399 1.781 -5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -1.295 -0.547 -5.850 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -2.748 -0.082 -4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -3.143 1.738 -6.643 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -1.698 1.257 -7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -4.156 -0.480 -7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -3.730 0.307 -8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -2.996 -1.891 -8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -1.583 -1.005 -8.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -2.311 -1.915 -7.194 1.00 0.00 H new ATOM 543 N GLY A 322 -2.028 1.027 -1.813 1.00 0.00 N ATOM 544 CA GLY A 322 -3.059 0.635 -0.885 1.00 0.00 C ATOM 545 C GLY A 322 -3.764 1.851 -0.322 1.00 0.00 C ATOM 546 O GLY A 322 -3.294 2.979 -0.502 1.00 0.00 O ATOM 0 H GLY A 322 -1.782 2.016 -1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.781 -0.010 -1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -2.622 0.053 -0.073 1.00 0.00 H new ATOM 550 N HIS A 323 -4.875 1.643 0.356 1.00 0.00 N ATOM 551 CA HIS A 323 -5.615 2.753 0.928 1.00 0.00 C ATOM 552 C HIS A 323 -5.481 2.755 2.442 1.00 0.00 C ATOM 553 O HIS A 323 -5.812 1.776 3.110 1.00 0.00 O ATOM 554 CB HIS A 323 -7.096 2.699 0.522 1.00 0.00 C ATOM 555 CG HIS A 323 -7.890 3.903 0.966 1.00 0.00 C ATOM 556 ND1 HIS A 323 -8.811 3.866 1.988 1.00 0.00 N ATOM 557 CD2 HIS A 323 -7.890 5.181 0.514 1.00 0.00 C ATOM 558 CE1 HIS A 323 -9.341 5.060 2.147 1.00 0.00 C ATOM 559 NE2 HIS A 323 -8.799 5.878 1.267 1.00 0.00 N ATOM 0 H HIS A 323 -5.284 0.724 0.524 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.191 3.678 0.537 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.164 2.610 -0.562 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.547 1.801 0.944 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.286 5.576 -0.290 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -10.093 5.325 2.875 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -9.020 6.868 1.163 1.00 0.00 H new ATOM 564 N ILE A 324 -4.990 3.853 2.963 1.00 0.00 N ATOM 565 CA ILE A 324 -4.795 4.021 4.389 1.00 0.00 C ATOM 566 C ILE A 324 -5.900 4.901 4.964 1.00 0.00 C ATOM 567 O ILE A 324 -6.556 5.640 4.219 1.00 0.00 O ATOM 568 CB ILE A 324 -3.406 4.655 4.698 1.00 0.00 C ATOM 569 CG1 ILE A 324 -3.114 4.647 6.202 1.00 0.00 C ATOM 570 CG2 ILE A 324 -3.339 6.078 4.163 1.00 0.00 C ATOM 571 CD1 ILE A 324 -3.075 3.266 6.818 1.00 0.00 C ATOM 0 H ILE A 324 -4.711 4.663 2.409 1.00 0.00 H new ATOM 0 HA ILE A 324 -4.832 3.035 4.853 1.00 0.00 H new ATOM 0 HB ILE A 324 -2.648 4.051 4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -2.157 5.138 6.378 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -3.874 5.239 6.712 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -2.362 6.506 4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -3.491 6.069 3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -4.116 6.681 4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -2.863 3.349 7.884 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -4.039 2.777 6.677 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -2.295 2.675 6.338 1.00 0.00 H new ATOM 582 N HIS A 325 -6.146 4.761 6.270 1.00 0.00 N ATOM 583 CA HIS A 325 -7.117 5.592 6.980 1.00 0.00 C ATOM 584 C HIS A 325 -6.915 7.066 6.619 1.00 0.00 C ATOM 585 O HIS A 325 -5.784 7.520 6.450 1.00 0.00 O ATOM 586 CB HIS A 325 -6.968 5.407 8.514 1.00 0.00 C ATOM 587 CG HIS A 325 -5.677 5.957 9.099 1.00 0.00 C ATOM 588 ND1 HIS A 325 -4.597 5.169 9.429 1.00 0.00 N ATOM 589 CD2 HIS A 325 -5.312 7.231 9.410 1.00 0.00 C ATOM 590 CE1 HIS A 325 -3.627 5.930 9.910 1.00 0.00 C ATOM 591 NE2 HIS A 325 -4.037 7.181 9.909 1.00 0.00 N ATOM 0 H HIS A 325 -5.680 4.072 6.860 1.00 0.00 H new ATOM 0 HA HIS A 325 -8.118 5.283 6.680 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -7.810 5.892 9.008 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -7.032 4.344 8.746 1.00 0.00 H new ATOM 0 HD1 HIS A 325 -4.552 4.156 9.320 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -5.916 8.118 9.286 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -2.661 5.583 10.247 1.00 0.00 H new ATOM 596 N GLU A 326 -7.991 7.798 6.506 1.00 0.00 N ATOM 597 CA GLU A 326 -7.897 9.199 6.175 1.00 0.00 C ATOM 598 C GLU A 326 -7.806 10.047 7.434 1.00 0.00 C ATOM 599 O GLU A 326 -8.782 10.178 8.185 1.00 0.00 O ATOM 600 CB GLU A 326 -9.078 9.639 5.307 1.00 0.00 C ATOM 601 CG GLU A 326 -10.425 9.136 5.793 1.00 0.00 C ATOM 602 CD GLU A 326 -11.578 9.824 5.113 1.00 0.00 C ATOM 603 OE1 GLU A 326 -11.768 9.621 3.896 1.00 0.00 O ATOM 604 OE2 GLU A 326 -12.314 10.565 5.800 1.00 0.00 O ATOM 0 H GLU A 326 -8.941 7.451 6.637 1.00 0.00 H new ATOM 0 HA GLU A 326 -6.984 9.347 5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -9.101 10.728 5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -8.917 9.288 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -10.493 8.062 5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -10.499 9.289 6.870 1.00 0.00 H new ATOM 607 N SER A 327 -6.626 10.593 7.679 1.00 0.00 N ATOM 608 CA SER A 327 -6.407 11.457 8.821 1.00 0.00 C ATOM 609 C SER A 327 -7.349 12.664 8.765 1.00 0.00 C ATOM 610 O SER A 327 -7.644 13.183 7.685 1.00 0.00 O ATOM 611 CB SER A 327 -4.947 11.926 8.851 1.00 0.00 C ATOM 612 OG SER A 327 -4.055 10.818 8.850 1.00 0.00 O ATOM 0 H SER A 327 -5.801 10.450 7.096 1.00 0.00 H new ATOM 0 HA SER A 327 -6.617 10.895 9.731 1.00 0.00 H new ATOM 0 HB2 SER A 327 -4.747 12.559 7.987 1.00 0.00 H new ATOM 0 HB3 SER A 327 -4.775 12.535 9.739 1.00 0.00 H new ATOM 0 HG SER A 327 -3.750 10.645 7.935 1.00 0.00 H new ATOM 618 N GLN A 328 -7.827 13.097 9.923 1.00 0.00 N ATOM 619 CA GLN A 328 -8.723 14.246 9.994 1.00 0.00 C ATOM 620 C GLN A 328 -7.944 15.536 9.779 1.00 0.00 C ATOM 621 O GLN A 328 -8.514 16.584 9.462 1.00 0.00 O ATOM 622 CB GLN A 328 -9.475 14.267 11.325 1.00 0.00 C ATOM 623 CG GLN A 328 -8.583 14.238 12.552 1.00 0.00 C ATOM 624 CD GLN A 328 -9.375 14.135 13.836 1.00 0.00 C ATOM 625 OE1 GLN A 328 -10.512 14.603 13.919 1.00 0.00 O ATOM 626 NE2 GLN A 328 -8.790 13.515 14.840 1.00 0.00 N ATOM 0 H GLN A 328 -7.611 12.672 10.825 1.00 0.00 H new ATOM 0 HA GLN A 328 -9.464 14.160 9.199 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -10.095 15.163 11.363 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -10.149 13.411 11.361 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -7.899 13.392 12.481 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -7.973 15.141 12.576 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -7.847 13.142 14.729 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -9.280 13.408 15.728 1.00 0.00 H new ATOM 635 N ARG A 329 -6.643 15.444 9.948 1.00 0.00 N ATOM 636 CA ARG A 329 -5.748 16.545 9.691 1.00 0.00 C ATOM 637 C ARG A 329 -4.786 16.102 8.606 1.00 0.00 C ATOM 638 O ARG A 329 -3.843 15.352 8.870 1.00 0.00 O ATOM 639 CB ARG A 329 -5.002 16.935 10.982 1.00 0.00 C ATOM 640 CG ARG A 329 -4.259 18.271 10.924 1.00 0.00 C ATOM 641 CD ARG A 329 -2.934 18.168 10.179 1.00 0.00 C ATOM 642 NE ARG A 329 -2.204 19.435 10.191 1.00 0.00 N ATOM 643 CZ ARG A 329 -0.880 19.544 10.069 1.00 0.00 C ATOM 644 NH1 ARG A 329 -0.133 18.464 9.869 1.00 0.00 N ATOM 645 NH2 ARG A 329 -0.306 20.740 10.134 1.00 0.00 N ATOM 0 H ARG A 329 -6.176 14.596 10.270 1.00 0.00 H new ATOM 0 HA ARG A 329 -6.296 17.428 9.361 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -5.720 16.972 11.801 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -4.286 16.149 11.221 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -4.890 19.014 10.436 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -4.076 18.626 11.938 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -2.320 17.391 10.635 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -3.119 17.865 9.148 1.00 0.00 H new ATOM 0 HE ARG A 329 -2.744 20.294 10.300 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -0.571 17.545 9.808 1.00 0.00 H new ATOM 0 HH12 ARG A 329 0.879 18.554 9.776 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -0.877 21.573 10.277 1.00 0.00 H new ATOM 0 HH22 ARG A 329 0.706 20.826 10.041 1.00 0.00 H new ATOM 648 N GLY A 330 -5.037 16.537 7.389 1.00 0.00 N ATOM 649 CA GLY A 330 -4.246 16.076 6.277 1.00 0.00 C ATOM 650 C GLY A 330 -4.781 14.762 5.766 1.00 0.00 C ATOM 651 O GLY A 330 -4.125 13.729 5.895 1.00 0.00 O ATOM 0 H GLY A 330 -5.774 17.201 7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -4.261 16.818 5.479 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -3.207 15.959 6.584 1.00 0.00 H new ATOM 655 N THR A 331 -6.001 14.805 5.230 1.00 0.00 N ATOM 656 CA THR A 331 -6.693 13.615 4.738 1.00 0.00 C ATOM 657 C THR A 331 -5.801 12.787 3.800 1.00 0.00 C ATOM 658 O THR A 331 -5.090 13.329 2.942 1.00 0.00 O ATOM 659 CB THR A 331 -8.032 13.996 4.033 1.00 0.00 C ATOM 660 OG1 THR A 331 -8.783 12.818 3.696 1.00 0.00 O ATOM 661 CG2 THR A 331 -7.785 14.823 2.775 1.00 0.00 C ATOM 0 H THR A 331 -6.537 15.666 5.125 1.00 0.00 H new ATOM 0 HA THR A 331 -6.927 12.995 5.604 1.00 0.00 H new ATOM 0 HB THR A 331 -8.607 14.599 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 331 -9.620 13.078 3.257 1.00 0.00 H new ATOM 0 HG21 THR A 331 -8.739 15.071 2.309 1.00 0.00 H new ATOM 0 HG22 THR A 331 -7.261 15.741 3.040 1.00 0.00 H new ATOM 0 HG23 THR A 331 -7.178 14.248 2.075 1.00 0.00 H new ATOM 668 N ASP A 332 -5.841 11.478 3.979 1.00 0.00 N ATOM 669 CA ASP A 332 -5.003 10.572 3.213 1.00 0.00 C ATOM 670 C ASP A 332 -5.763 9.970 2.049 1.00 0.00 C ATOM 671 O ASP A 332 -6.983 10.122 1.938 1.00 0.00 O ATOM 672 CB ASP A 332 -4.457 9.456 4.110 1.00 0.00 C ATOM 673 CG ASP A 332 -3.623 9.979 5.258 1.00 0.00 C ATOM 674 OD1 ASP A 332 -2.416 10.246 5.051 1.00 0.00 O ATOM 675 OD2 ASP A 332 -4.171 10.134 6.375 1.00 0.00 O ATOM 0 H ASP A 332 -6.450 11.016 4.654 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.169 11.151 2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -5.290 8.876 4.507 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.853 8.776 3.509 1.00 0.00 H new ATOM 678 N ARG A 333 -5.042 9.271 1.193 1.00 0.00 N ATOM 679 CA ARG A 333 -5.623 8.640 0.020 1.00 0.00 C ATOM 680 C ARG A 333 -4.852 7.364 -0.309 1.00 0.00 C ATOM 681 O ARG A 333 -4.113 6.847 0.529 1.00 0.00 O ATOM 682 CB ARG A 333 -5.577 9.602 -1.180 1.00 0.00 C ATOM 683 CG ARG A 333 -4.169 10.003 -1.589 1.00 0.00 C ATOM 684 CD ARG A 333 -4.159 10.791 -2.889 1.00 0.00 C ATOM 685 NE ARG A 333 -4.807 12.100 -2.764 1.00 0.00 N ATOM 686 CZ ARG A 333 -4.527 13.147 -3.546 1.00 0.00 C ATOM 687 NH1 ARG A 333 -3.618 13.038 -4.506 1.00 0.00 N ATOM 688 NH2 ARG A 333 -5.157 14.300 -3.366 1.00 0.00 N ATOM 0 H ARG A 333 -4.037 9.124 1.290 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.663 8.391 0.229 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -6.073 9.133 -2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.145 10.500 -0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -3.718 10.602 -0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -3.555 9.109 -1.701 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -3.129 10.930 -3.216 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -4.664 10.213 -3.663 1.00 0.00 H new ATOM 0 HE ARG A 333 -5.513 12.219 -2.038 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -3.131 12.153 -4.649 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -3.406 13.839 -5.101 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -5.857 14.389 -2.629 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -4.942 15.098 -3.964 1.00 0.00 H new ATOM 691 N ILE A 334 -5.044 6.847 -1.516 1.00 0.00 N ATOM 692 CA ILE A 334 -4.298 5.683 -1.966 1.00 0.00 C ATOM 693 C ILE A 334 -2.842 6.070 -2.201 1.00 0.00 C ATOM 694 O ILE A 334 -2.552 7.013 -2.942 1.00 0.00 O ATOM 695 CB ILE A 334 -4.887 5.087 -3.273 1.00 0.00 C ATOM 696 CG1 ILE A 334 -6.327 4.612 -3.041 1.00 0.00 C ATOM 697 CG2 ILE A 334 -4.018 3.937 -3.783 1.00 0.00 C ATOM 698 CD1 ILE A 334 -6.986 4.034 -4.276 1.00 0.00 C ATOM 0 H ILE A 334 -5.708 7.215 -2.197 1.00 0.00 H new ATOM 0 HA ILE A 334 -4.369 4.923 -1.188 1.00 0.00 H new ATOM 0 HB ILE A 334 -4.897 5.868 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -6.329 3.859 -2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -6.923 5.451 -2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -4.449 3.534 -4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -3.012 4.304 -3.986 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -3.973 3.152 -3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -8.001 3.720 -4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -7.017 4.791 -5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -6.414 3.174 -4.625 1.00 0.00 H new ATOM 709 N GLY A 335 -1.941 5.352 -1.573 1.00 0.00 N ATOM 710 CA GLY A 335 -0.535 5.645 -1.711 1.00 0.00 C ATOM 711 C GLY A 335 0.280 4.393 -1.843 1.00 0.00 C ATOM 712 O GLY A 335 -0.272 3.293 -1.838 1.00 0.00 O ATOM 0 H GLY A 335 -2.156 4.563 -0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -0.378 6.276 -2.586 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -0.194 6.212 -0.845 1.00 0.00 H new ATOM 716 N TYR A 336 1.582 4.546 -1.971 1.00 0.00 N ATOM 717 CA TYR A 336 2.465 3.401 -2.109 1.00 0.00 C ATOM 718 C TYR A 336 3.207 3.133 -0.810 1.00 0.00 C ATOM 719 O TYR A 336 3.509 4.058 -0.050 1.00 0.00 O ATOM 720 CB TYR A 336 3.459 3.599 -3.270 1.00 0.00 C ATOM 721 CG TYR A 336 4.383 4.798 -3.122 1.00 0.00 C ATOM 722 CD1 TYR A 336 5.568 4.703 -2.404 1.00 0.00 C ATOM 723 CD2 TYR A 336 4.072 6.018 -3.710 1.00 0.00 C ATOM 724 CE1 TYR A 336 6.414 5.785 -2.272 1.00 0.00 C ATOM 725 CE2 TYR A 336 4.916 7.105 -3.587 1.00 0.00 C ATOM 726 CZ TYR A 336 6.086 6.983 -2.866 1.00 0.00 C ATOM 727 OH TYR A 336 6.934 8.060 -2.741 1.00 0.00 O ATOM 0 H TYR A 336 2.054 5.450 -1.983 1.00 0.00 H new ATOM 0 HA TYR A 336 1.849 2.532 -2.339 1.00 0.00 H new ATOM 0 HB2 TYR A 336 4.067 2.699 -3.366 1.00 0.00 H new ATOM 0 HB3 TYR A 336 2.896 3.704 -4.197 1.00 0.00 H new ATOM 0 HD1 TYR A 336 5.832 3.764 -1.940 1.00 0.00 H new ATOM 0 HD2 TYR A 336 3.155 6.118 -4.272 1.00 0.00 H new ATOM 0 HE1 TYR A 336 7.329 5.693 -1.706 1.00 0.00 H new ATOM 0 HE2 TYR A 336 4.661 8.045 -4.053 1.00 0.00 H new ATOM 0 HH TYR A 336 6.559 8.829 -3.219 1.00 0.00 H new ATOM 733 N PHE A 337 3.487 1.876 -0.553 1.00 0.00 N ATOM 734 CA PHE A 337 4.201 1.487 0.645 1.00 0.00 C ATOM 735 C PHE A 337 5.048 0.240 0.384 1.00 0.00 C ATOM 736 O PHE A 337 4.719 -0.568 -0.491 1.00 0.00 O ATOM 737 CB PHE A 337 3.217 1.239 1.801 1.00 0.00 C ATOM 738 CG PHE A 337 2.262 0.098 1.568 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.105 0.282 0.826 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.518 -1.156 2.094 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.229 -0.760 0.615 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.644 -2.201 1.885 1.00 0.00 C ATOM 743 CZ PHE A 337 0.498 -2.002 1.144 1.00 0.00 C ATOM 0 H PHE A 337 3.230 1.099 -1.162 1.00 0.00 H new ATOM 0 HA PHE A 337 4.868 2.301 0.929 1.00 0.00 H new ATOM 0 HB2 PHE A 337 3.785 1.042 2.710 1.00 0.00 H new ATOM 0 HB3 PHE A 337 2.642 2.149 1.975 1.00 0.00 H new ATOM 0 HD1 PHE A 337 0.888 1.254 0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 337 3.414 -1.318 2.675 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.668 -0.603 0.035 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.856 -3.175 2.301 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.188 -2.820 0.979 1.00 0.00 H new ATOM 749 N PRO A 338 6.163 0.077 1.118 1.00 0.00 N ATOM 750 CA PRO A 338 7.033 -1.069 0.979 1.00 0.00 C ATOM 751 C PRO A 338 6.555 -2.249 1.834 1.00 0.00 C ATOM 752 O PRO A 338 6.200 -2.079 3.008 1.00 0.00 O ATOM 753 CB PRO A 338 8.395 -0.557 1.495 1.00 0.00 C ATOM 754 CG PRO A 338 8.151 0.836 2.011 1.00 0.00 C ATOM 755 CD PRO A 338 6.666 0.998 2.130 1.00 0.00 C ATOM 0 HA PRO A 338 7.066 -1.437 -0.046 1.00 0.00 H new ATOM 0 HB2 PRO A 338 8.780 -1.203 2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 338 9.137 -0.552 0.697 1.00 0.00 H new ATOM 0 HG2 PRO A 338 8.635 0.981 2.977 1.00 0.00 H new ATOM 0 HG3 PRO A 338 8.568 1.579 1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.309 0.739 3.127 1.00 0.00 H new ATOM 0 HD3 PRO A 338 6.353 2.024 1.936 1.00 0.00 H new ATOM 763 N PRO A 339 6.557 -3.468 1.262 1.00 0.00 N ATOM 764 CA PRO A 339 6.127 -4.685 1.969 1.00 0.00 C ATOM 765 C PRO A 339 7.019 -5.017 3.175 1.00 0.00 C ATOM 766 O PRO A 339 6.761 -5.970 3.907 1.00 0.00 O ATOM 767 CB PRO A 339 6.244 -5.785 0.900 1.00 0.00 C ATOM 768 CG PRO A 339 7.197 -5.237 -0.106 1.00 0.00 C ATOM 769 CD PRO A 339 6.967 -3.757 -0.123 1.00 0.00 C ATOM 0 HA PRO A 339 5.124 -4.575 2.382 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.614 -6.716 1.329 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.276 -6.004 0.450 1.00 0.00 H new ATOM 0 HG2 PRO A 339 8.227 -5.469 0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 339 7.020 -5.672 -1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 339 7.870 -3.212 -0.399 1.00 0.00 H new ATOM 0 HD3 PRO A 339 6.194 -3.477 -0.839 1.00 0.00 H new ATOM 777 N GLY A 340 8.063 -4.232 3.366 1.00 0.00 N ATOM 778 CA GLY A 340 8.963 -4.439 4.475 1.00 0.00 C ATOM 779 C GLY A 340 8.429 -3.881 5.778 1.00 0.00 C ATOM 780 O GLY A 340 8.875 -4.276 6.852 1.00 0.00 O ATOM 0 H GLY A 340 8.305 -3.445 2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 340 9.149 -5.507 4.592 1.00 0.00 H new ATOM 0 HA3 GLY A 340 9.922 -3.971 4.251 1.00 0.00 H new ATOM 784 N ILE A 341 7.472 -2.965 5.697 1.00 0.00 N ATOM 785 CA ILE A 341 6.929 -2.353 6.907 1.00 0.00 C ATOM 786 C ILE A 341 5.569 -2.938 7.278 1.00 0.00 C ATOM 787 O ILE A 341 4.962 -2.525 8.265 1.00 0.00 O ATOM 788 CB ILE A 341 6.790 -0.814 6.779 1.00 0.00 C ATOM 789 CG1 ILE A 341 5.731 -0.447 5.730 1.00 0.00 C ATOM 790 CG2 ILE A 341 8.134 -0.181 6.434 1.00 0.00 C ATOM 791 CD1 ILE A 341 5.389 1.025 5.702 1.00 0.00 C ATOM 0 H ILE A 341 7.061 -2.633 4.825 1.00 0.00 H new ATOM 0 HA ILE A 341 7.648 -2.578 7.695 1.00 0.00 H new ATOM 0 HB ILE A 341 6.463 -0.420 7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 341 6.089 -0.747 4.745 1.00 0.00 H new ATOM 0 HG13 ILE A 341 4.824 -1.018 5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 341 8.016 0.899 6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 341 8.855 -0.406 7.220 1.00 0.00 H new ATOM 0 HG23 ILE A 341 8.493 -0.583 5.487 1.00 0.00 H new ATOM 0 HD11 ILE A 341 4.635 1.209 4.937 1.00 0.00 H new ATOM 0 HD12 ILE A 341 5.000 1.327 6.675 1.00 0.00 H new ATOM 0 HD13 ILE A 341 6.285 1.602 5.474 1.00 0.00 H new ATOM 802 N VAL A 342 5.100 -3.909 6.510 1.00 0.00 N ATOM 803 CA VAL A 342 3.790 -4.487 6.769 1.00 0.00 C ATOM 804 C VAL A 342 3.869 -5.927 7.238 1.00 0.00 C ATOM 805 O VAL A 342 4.804 -6.663 6.906 1.00 0.00 O ATOM 806 CB VAL A 342 2.849 -4.384 5.549 1.00 0.00 C ATOM 807 CG1 VAL A 342 2.554 -2.929 5.229 1.00 0.00 C ATOM 808 CG2 VAL A 342 3.444 -5.093 4.341 1.00 0.00 C ATOM 0 H VAL A 342 5.597 -4.309 5.714 1.00 0.00 H new ATOM 0 HA VAL A 342 3.369 -3.891 7.578 1.00 0.00 H new ATOM 0 HB VAL A 342 1.911 -4.879 5.799 1.00 0.00 H new ATOM 0 HG11 VAL A 342 1.890 -2.874 4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 342 2.075 -2.458 6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.486 -2.410 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 342 2.762 -5.006 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 342 4.400 -4.636 4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.597 -6.146 4.576 1.00 0.00 H new ATOM 818 N GLU A 343 2.890 -6.305 8.024 1.00 0.00 N ATOM 819 CA GLU A 343 2.781 -7.633 8.566 1.00 0.00 C ATOM 820 C GLU A 343 1.497 -8.288 8.078 1.00 0.00 C ATOM 821 O GLU A 343 0.417 -7.664 8.076 1.00 0.00 O ATOM 822 CB GLU A 343 2.826 -7.567 10.101 1.00 0.00 C ATOM 823 CG GLU A 343 2.640 -8.899 10.814 1.00 0.00 C ATOM 824 CD GLU A 343 1.228 -9.101 11.317 1.00 0.00 C ATOM 825 OE1 GLU A 343 0.711 -8.207 12.016 1.00 0.00 O ATOM 826 OE2 GLU A 343 0.632 -10.161 11.028 1.00 0.00 O ATOM 0 H GLU A 343 2.133 -5.684 8.309 1.00 0.00 H new ATOM 0 HA GLU A 343 3.619 -8.241 8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.784 -7.143 10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.052 -6.880 10.442 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.898 -9.710 10.133 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.332 -8.956 11.654 1.00 0.00 H new ATOM 829 N VAL A 344 1.627 -9.524 7.631 1.00 0.00 N ATOM 830 CA VAL A 344 0.505 -10.292 7.128 1.00 0.00 C ATOM 831 C VAL A 344 0.427 -11.631 7.856 1.00 0.00 C ATOM 832 O VAL A 344 -0.661 -12.185 8.057 1.00 0.00 O ATOM 833 CB VAL A 344 0.643 -10.558 5.603 1.00 0.00 C ATOM 834 CG1 VAL A 344 -0.614 -11.212 5.046 1.00 0.00 C ATOM 835 CG2 VAL A 344 0.961 -9.272 4.850 1.00 0.00 C ATOM 0 H VAL A 344 2.516 -10.024 7.607 1.00 0.00 H new ATOM 0 HA VAL A 344 -0.401 -9.713 7.304 1.00 0.00 H new ATOM 0 HB VAL A 344 1.475 -11.248 5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -0.490 -11.387 3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -0.784 -12.162 5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -1.469 -10.556 5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 344 1.052 -9.487 3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 344 0.159 -8.551 5.007 1.00 0.00 H new ATOM 0 HG23 VAL A 344 1.899 -8.857 5.218 1.00 0.00 H new ATOM 845 N VAL A 345 1.587 -12.145 8.248 1.00 0.00 N ATOM 846 CA VAL A 345 1.670 -13.422 8.939 1.00 0.00 C ATOM 847 C VAL A 345 2.535 -13.309 10.196 1.00 0.00 C ATOM 848 O VAL A 345 2.044 -13.487 11.315 1.00 0.00 O ATOM 849 CB VAL A 345 2.257 -14.535 8.027 1.00 0.00 C ATOM 850 CG1 VAL A 345 2.261 -15.878 8.747 1.00 0.00 C ATOM 851 CG2 VAL A 345 1.481 -14.635 6.721 1.00 0.00 C ATOM 0 H VAL A 345 2.488 -11.691 8.097 1.00 0.00 H new ATOM 0 HA VAL A 345 0.651 -13.693 9.216 1.00 0.00 H new ATOM 0 HB VAL A 345 3.287 -14.266 7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 345 2.676 -16.642 8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 345 2.869 -15.806 9.649 1.00 0.00 H new ATOM 0 HG13 VAL A 345 1.241 -16.148 9.018 1.00 0.00 H new ATOM 0 HG21 VAL A 345 1.912 -15.421 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 345 0.439 -14.872 6.934 1.00 0.00 H new ATOM 0 HG23 VAL A 345 1.536 -13.684 6.191 1.00 0.00 H new ATOM 861 N SER A 346 3.816 -13.009 10.014 1.00 0.00 N ATOM 862 CA SER A 346 4.743 -12.927 11.135 1.00 0.00 C ATOM 863 C SER A 346 5.415 -11.554 11.214 1.00 0.00 C ATOM 864 O SER A 346 5.264 -10.727 10.311 1.00 0.00 O ATOM 865 CB SER A 346 5.795 -14.029 11.021 1.00 0.00 C ATOM 866 OG SER A 346 5.180 -15.301 10.893 1.00 0.00 O ATOM 0 H SER A 346 4.235 -12.819 9.103 1.00 0.00 H new ATOM 0 HA SER A 346 4.173 -13.065 12.054 1.00 0.00 H new ATOM 0 HB2 SER A 346 6.434 -13.840 10.158 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.437 -14.017 11.902 1.00 0.00 H new ATOM 0 HG SER A 346 5.871 -15.992 10.820 1.00 0.00 H new ATOM 872 N LYS A 347 6.181 -11.344 12.296 1.00 0.00 N ATOM 873 CA LYS A 347 6.868 -10.077 12.573 1.00 0.00 C ATOM 874 C LYS A 347 5.874 -8.953 12.811 1.00 0.00 C ATOM 875 O LYS A 347 5.556 -8.188 11.908 1.00 0.00 O ATOM 876 CB LYS A 347 7.878 -9.684 11.471 1.00 0.00 C ATOM 877 CG LYS A 347 9.066 -10.637 11.322 1.00 0.00 C ATOM 878 CD LYS A 347 8.781 -11.768 10.342 1.00 0.00 C ATOM 879 CE LYS A 347 8.610 -11.246 8.918 1.00 0.00 C ATOM 880 NZ LYS A 347 9.814 -10.513 8.445 1.00 0.00 N ATOM 0 H LYS A 347 6.341 -12.056 13.008 1.00 0.00 H new ATOM 0 HA LYS A 347 7.442 -10.237 13.485 1.00 0.00 H new ATOM 0 HB2 LYS A 347 7.352 -9.629 10.518 1.00 0.00 H new ATOM 0 HB3 LYS A 347 8.256 -8.684 11.684 1.00 0.00 H new ATOM 0 HG2 LYS A 347 9.938 -10.077 10.983 1.00 0.00 H new ATOM 0 HG3 LYS A 347 9.316 -11.058 12.296 1.00 0.00 H new ATOM 0 HD2 LYS A 347 9.598 -12.489 10.370 1.00 0.00 H new ATOM 0 HD3 LYS A 347 7.878 -12.296 10.648 1.00 0.00 H new ATOM 0 HE2 LYS A 347 8.407 -12.081 8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 347 7.744 -10.586 8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 9.775 -10.413 7.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 9.841 -9.570 8.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 10.669 -11.043 8.710 1.00 0.00 H new ATOM 883 N ARG A 348 5.378 -8.876 14.030 1.00 0.00 N ATOM 884 CA ARG A 348 4.418 -7.856 14.407 1.00 0.00 C ATOM 885 C ARG A 348 4.892 -7.117 15.650 1.00 0.00 C ATOM 886 O ARG A 348 5.351 -7.786 16.602 1.00 0.00 O ATOM 887 CB ARG A 348 3.003 -8.454 14.618 1.00 0.00 C ATOM 888 CG ARG A 348 2.774 -9.250 15.920 1.00 0.00 C ATOM 889 CD ARG A 348 3.538 -10.570 15.968 1.00 0.00 C ATOM 890 NE ARG A 348 4.909 -10.403 16.456 1.00 0.00 N ATOM 891 CZ ARG A 348 5.734 -11.415 16.736 1.00 0.00 C ATOM 892 NH1 ARG A 348 5.328 -12.671 16.583 1.00 0.00 N ATOM 893 NH2 ARG A 348 6.964 -11.172 17.173 1.00 0.00 N ATOM 894 OXT ARG A 348 4.813 -5.874 15.678 1.00 0.00 O ATOM 0 H ARG A 348 5.627 -9.515 14.785 1.00 0.00 H new ATOM 0 HA ARG A 348 4.346 -7.142 13.587 1.00 0.00 H new ATOM 0 HB2 ARG A 348 2.281 -7.638 14.586 1.00 0.00 H new ATOM 0 HB3 ARG A 348 2.781 -9.109 13.775 1.00 0.00 H new ATOM 0 HG2 ARG A 348 3.072 -8.636 16.769 1.00 0.00 H new ATOM 0 HG3 ARG A 348 1.709 -9.452 16.031 1.00 0.00 H new ATOM 0 HD2 ARG A 348 3.008 -11.270 16.614 1.00 0.00 H new ATOM 0 HD3 ARG A 348 3.561 -11.010 14.971 1.00 0.00 H new ATOM 0 HE ARG A 348 5.256 -9.453 16.591 1.00 0.00 H new ATOM 0 HH11 ARG A 348 4.383 -12.865 16.251 1.00 0.00 H new ATOM 0 HH12 ARG A 348 5.961 -13.441 16.798 1.00 0.00 H new ATOM 0 HH21 ARG A 348 7.281 -10.210 17.296 1.00 0.00 H new ATOM 0 HH22 ARG A 348 7.592 -11.947 17.386 1.00 0.00 H new TER 897 ARG A 348