USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 956 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 Single : A 327 TYR OH : rot 158:sc= -2.19! USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.616 K(o=-0.62,f=-3.8!) USER MOD Single : A 340 MET CE :methyl 156:sc= -4.84! (180deg=-7.77!) USER MOD Single : A 345 ASN : amide:sc= -5.19! C(o=-5.2!,f=-7.7!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot 150:sc= -1.93! USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.647 K(o=-0.65,f=-4!) USER MOD Single : B 340 MET CE :methyl 156:sc= -5.47! (180deg=-8.16!) USER MOD Single : B 345 ASN : amide:sc= -5.94! C(o=-5.9!,f=-8.4!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 327 TYR OH : rot 156:sc= -2.88! USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -0.612 K(o=-0.61,f=-4.1!) USER MOD Single : C 340 MET CE :methyl 157:sc= -5.06! (180deg=-7.89!) USER MOD Single : C 345 ASN : amide:sc= -5.98! C(o=-6!,f=-8.6!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 327 TYR OH : rot 156:sc= -2.79! USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.632 K(o=-0.63,f=-4.1!) USER MOD Single : D 340 MET CE :methyl 153:sc= -5.59! (180deg=-8.47!) USER MOD Single : D 345 ASN : amide:sc= -5.93! C(o=-5.9!,f=-8.4!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 10.760 -0.266 -15.748 1.00 0.00 N ATOM 11 CA GLU A 326 10.290 -1.411 -16.579 1.00 0.00 C ATOM 12 C GLU A 326 8.797 -1.634 -16.340 1.00 0.00 C ATOM 13 O GLU A 326 8.169 -0.931 -15.573 1.00 0.00 O ATOM 14 CB GLU A 326 11.063 -2.673 -16.192 1.00 0.00 C ATOM 15 CG GLU A 326 12.424 -2.673 -16.888 1.00 0.00 C ATOM 16 CD GLU A 326 12.221 -2.605 -18.403 1.00 0.00 C ATOM 17 OE1 GLU A 326 11.222 -3.127 -18.871 1.00 0.00 O ATOM 18 OE2 GLU A 326 13.068 -2.033 -19.069 1.00 0.00 O ATOM 0 HA GLU A 326 10.460 -1.190 -17.633 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.196 -2.713 -15.111 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.497 -3.560 -16.477 1.00 0.00 H new ATOM 0 HG2 GLU A 326 13.017 -1.823 -16.551 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.979 -3.573 -16.625 1.00 0.00 H new ATOM 25 N TYR A 327 8.222 -2.608 -16.989 1.00 0.00 N ATOM 26 CA TYR A 327 6.770 -2.873 -16.793 1.00 0.00 C ATOM 27 C TYR A 327 6.595 -4.081 -15.874 1.00 0.00 C ATOM 28 O TYR A 327 6.852 -5.206 -16.255 1.00 0.00 O ATOM 29 CB TYR A 327 6.118 -3.167 -18.146 1.00 0.00 C ATOM 30 CG TYR A 327 5.527 -1.898 -18.710 1.00 0.00 C ATOM 31 CD1 TYR A 327 6.341 -0.999 -19.411 1.00 0.00 C ATOM 32 CD2 TYR A 327 4.166 -1.622 -18.536 1.00 0.00 C ATOM 33 CE1 TYR A 327 5.792 0.177 -19.936 1.00 0.00 C ATOM 34 CE2 TYR A 327 3.618 -0.446 -19.061 1.00 0.00 C ATOM 35 CZ TYR A 327 4.432 0.453 -19.761 1.00 0.00 C ATOM 36 OH TYR A 327 3.890 1.612 -20.280 1.00 0.00 O ATOM 0 H TYR A 327 8.694 -3.230 -17.645 1.00 0.00 H new ATOM 0 HA TYR A 327 6.298 -1.999 -16.343 1.00 0.00 H new ATOM 0 HB2 TYR A 327 6.857 -3.574 -18.836 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.340 -3.922 -18.030 1.00 0.00 H new ATOM 0 HD1 TYR A 327 7.391 -1.213 -19.546 1.00 0.00 H new ATOM 0 HD2 TYR A 327 3.539 -2.316 -17.997 1.00 0.00 H new ATOM 0 HE1 TYR A 327 6.419 0.871 -20.476 1.00 0.00 H new ATOM 0 HE2 TYR A 327 2.568 -0.232 -18.926 1.00 0.00 H new ATOM 0 HH TYR A 327 2.923 1.500 -20.389 1.00 0.00 H new ATOM 46 N PHE A 328 6.150 -3.862 -14.667 1.00 0.00 N ATOM 47 CA PHE A 328 5.951 -5.005 -13.733 1.00 0.00 C ATOM 48 C PHE A 328 4.477 -5.405 -13.749 1.00 0.00 C ATOM 49 O PHE A 328 3.653 -4.727 -14.324 1.00 0.00 O ATOM 50 CB PHE A 328 6.370 -4.590 -12.321 1.00 0.00 C ATOM 51 CG PHE A 328 7.878 -4.531 -12.252 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.626 -5.712 -12.305 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.526 -3.296 -12.141 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.024 -5.659 -12.247 1.00 0.00 C ATOM 55 CE2 PHE A 328 9.924 -3.241 -12.083 1.00 0.00 C ATOM 56 CZ PHE A 328 10.673 -4.424 -12.136 1.00 0.00 C ATOM 0 H PHE A 328 5.916 -2.944 -14.289 1.00 0.00 H new ATOM 0 HA PHE A 328 6.560 -5.854 -14.045 1.00 0.00 H new ATOM 0 HB2 PHE A 328 5.944 -3.618 -12.072 1.00 0.00 H new ATOM 0 HB3 PHE A 328 5.987 -5.302 -11.590 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.125 -6.665 -12.391 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.948 -2.385 -12.100 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.601 -6.571 -12.288 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.424 -2.288 -11.998 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.751 -4.383 -12.091 1.00 0.00 H new ATOM 66 N THR A 329 4.138 -6.505 -13.139 1.00 0.00 N ATOM 67 CA THR A 329 2.714 -6.944 -13.143 1.00 0.00 C ATOM 68 C THR A 329 2.322 -7.468 -11.763 1.00 0.00 C ATOM 69 O THR A 329 2.993 -8.305 -11.190 1.00 0.00 O ATOM 70 CB THR A 329 2.540 -8.069 -14.162 1.00 0.00 C ATOM 71 OG1 THR A 329 3.619 -8.051 -15.085 1.00 0.00 O ATOM 72 CG2 THR A 329 1.219 -7.888 -14.908 1.00 0.00 C ATOM 0 H THR A 329 4.782 -7.118 -12.639 1.00 0.00 H new ATOM 0 HA THR A 329 2.081 -6.095 -13.402 1.00 0.00 H new ATOM 0 HB THR A 329 2.530 -9.027 -13.642 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.505 -8.775 -15.736 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.098 -8.692 -15.634 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.393 -7.914 -14.197 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.222 -6.929 -15.426 1.00 0.00 H new ATOM 80 N LEU A 330 1.224 -7.004 -11.238 1.00 0.00 N ATOM 81 CA LEU A 330 0.762 -7.500 -9.914 1.00 0.00 C ATOM 82 C LEU A 330 -0.504 -8.321 -10.148 1.00 0.00 C ATOM 83 O LEU A 330 -1.589 -7.789 -10.263 1.00 0.00 O ATOM 84 CB LEU A 330 0.457 -6.313 -8.998 1.00 0.00 C ATOM 85 CG LEU A 330 1.200 -6.471 -7.669 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.378 -5.504 -7.617 1.00 0.00 C ATOM 87 CD2 LEU A 330 0.253 -6.144 -6.517 1.00 0.00 C ATOM 0 H LEU A 330 0.625 -6.301 -11.670 1.00 0.00 H new ATOM 0 HA LEU A 330 1.529 -8.111 -9.439 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.756 -5.383 -9.482 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.616 -6.248 -8.818 1.00 0.00 H new ATOM 0 HG LEU A 330 1.559 -7.497 -7.583 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.903 -5.621 -6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 330 3.061 -5.718 -8.439 1.00 0.00 H new ATOM 0 HD13 LEU A 330 2.013 -4.481 -7.706 1.00 0.00 H new ATOM 0 HD21 LEU A 330 0.780 -6.256 -5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.100 -5.118 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -0.598 -6.825 -6.541 1.00 0.00 H new ATOM 99 N GLN A 331 -0.376 -9.616 -10.227 1.00 0.00 N ATOM 100 CA GLN A 331 -1.577 -10.454 -10.474 1.00 0.00 C ATOM 101 C GLN A 331 -2.239 -10.773 -9.136 1.00 0.00 C ATOM 102 O GLN A 331 -1.695 -11.479 -8.311 1.00 0.00 O ATOM 103 CB GLN A 331 -1.167 -11.754 -11.170 1.00 0.00 C ATOM 104 CG GLN A 331 -0.664 -11.453 -12.582 1.00 0.00 C ATOM 105 CD GLN A 331 -1.452 -12.295 -13.586 1.00 0.00 C ATOM 106 OE1 GLN A 331 -2.511 -12.803 -13.270 1.00 0.00 O ATOM 107 NE2 GLN A 331 -0.981 -12.469 -14.790 1.00 0.00 N ATOM 0 H GLN A 331 0.502 -10.126 -10.132 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.277 -9.916 -11.114 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -0.387 -12.254 -10.596 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -2.016 -12.436 -11.215 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -0.783 -10.393 -12.805 1.00 0.00 H new ATOM 0 HG3 GLN A 331 0.400 -11.677 -12.657 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -0.093 -12.044 -15.057 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -1.501 -13.030 -15.465 1.00 0.00 H new ATOM 116 N ILE A 332 -3.408 -10.239 -8.912 1.00 0.00 N ATOM 117 CA ILE A 332 -4.108 -10.490 -7.620 1.00 0.00 C ATOM 118 C ILE A 332 -5.331 -11.376 -7.857 1.00 0.00 C ATOM 119 O ILE A 332 -6.283 -10.979 -8.499 1.00 0.00 O ATOM 120 CB ILE A 332 -4.554 -9.155 -7.019 1.00 0.00 C ATOM 121 CG1 ILE A 332 -3.323 -8.308 -6.682 1.00 0.00 C ATOM 122 CG2 ILE A 332 -5.357 -9.412 -5.743 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.476 -6.914 -7.293 1.00 0.00 C ATOM 0 H ILE A 332 -3.909 -9.640 -9.568 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.428 -10.994 -6.933 1.00 0.00 H new ATOM 0 HB ILE A 332 -5.175 -8.624 -7.740 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -3.207 -8.231 -5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.423 -8.788 -7.066 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -5.674 -8.461 -5.315 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -6.234 -10.014 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.735 -9.944 -5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.599 -6.313 -7.052 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.571 -7.000 -8.375 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -4.367 -6.435 -6.887 1.00 0.00 H new ATOM 135 N ARG A 333 -5.314 -12.574 -7.339 1.00 0.00 N ATOM 136 CA ARG A 333 -6.477 -13.486 -7.528 1.00 0.00 C ATOM 137 C ARG A 333 -7.604 -13.066 -6.583 1.00 0.00 C ATOM 138 O ARG A 333 -7.611 -13.409 -5.417 1.00 0.00 O ATOM 139 CB ARG A 333 -6.054 -14.922 -7.210 1.00 0.00 C ATOM 140 CG ARG A 333 -4.998 -15.379 -8.218 1.00 0.00 C ATOM 141 CD ARG A 333 -4.367 -16.687 -7.740 1.00 0.00 C ATOM 142 NE ARG A 333 -3.960 -16.551 -6.313 1.00 0.00 N ATOM 143 CZ ARG A 333 -4.169 -17.534 -5.479 1.00 0.00 C ATOM 144 NH1 ARG A 333 -3.832 -18.751 -5.806 1.00 0.00 N ATOM 145 NH2 ARG A 333 -4.713 -17.298 -4.317 1.00 0.00 N ATOM 0 H ARG A 333 -4.544 -12.960 -6.793 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.824 -13.430 -8.560 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.654 -14.979 -6.198 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.919 -15.584 -7.248 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -5.453 -15.520 -9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -4.231 -14.613 -8.330 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -5.077 -17.507 -7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -3.500 -16.931 -8.355 1.00 0.00 H new ATOM 0 HE ARG A 333 -3.519 -15.691 -5.988 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -3.405 -18.935 -6.714 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -3.996 -19.518 -5.154 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -4.975 -16.346 -4.060 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -4.877 -18.065 -3.665 1.00 0.00 H new ATOM 159 N GLY A 334 -8.555 -12.320 -7.073 1.00 0.00 N ATOM 160 CA GLY A 334 -9.679 -11.873 -6.201 1.00 0.00 C ATOM 161 C GLY A 334 -10.531 -10.850 -6.954 1.00 0.00 C ATOM 162 O GLY A 334 -11.100 -11.141 -7.987 1.00 0.00 O ATOM 0 H GLY A 334 -8.603 -12.000 -8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.290 -12.728 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.289 -11.433 -5.283 1.00 0.00 H new ATOM 166 N ARG A 335 -10.616 -9.654 -6.443 1.00 0.00 N ATOM 167 CA ARG A 335 -11.424 -8.605 -7.125 1.00 0.00 C ATOM 168 C ARG A 335 -11.491 -7.366 -6.233 1.00 0.00 C ATOM 169 O ARG A 335 -10.964 -6.323 -6.562 1.00 0.00 O ATOM 170 CB ARG A 335 -12.841 -9.127 -7.381 1.00 0.00 C ATOM 171 CG ARG A 335 -13.719 -7.980 -7.891 1.00 0.00 C ATOM 172 CD ARG A 335 -15.029 -8.545 -8.442 1.00 0.00 C ATOM 173 NE ARG A 335 -14.938 -8.651 -9.926 1.00 0.00 N ATOM 174 CZ ARG A 335 -15.829 -8.064 -10.678 1.00 0.00 C ATOM 175 NH1 ARG A 335 -15.776 -6.775 -10.870 1.00 0.00 N ATOM 176 NH2 ARG A 335 -16.773 -8.769 -11.240 1.00 0.00 N ATOM 0 H ARG A 335 -10.160 -9.357 -5.580 1.00 0.00 H new ATOM 0 HA ARG A 335 -10.959 -8.350 -8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.817 -9.935 -8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.260 -9.541 -6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -13.925 -7.279 -7.082 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -13.195 -7.425 -8.669 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -15.226 -9.525 -8.008 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.862 -7.900 -8.163 1.00 0.00 H new ATOM 0 HE ARG A 335 -14.180 -9.182 -10.354 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -15.038 -6.224 -10.432 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -16.473 -6.318 -11.458 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -16.814 -9.777 -11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -17.470 -8.312 -11.828 1.00 0.00 H new ATOM 190 N GLU A 336 -12.132 -7.474 -5.102 1.00 0.00 N ATOM 191 CA GLU A 336 -12.224 -6.302 -4.188 1.00 0.00 C ATOM 192 C GLU A 336 -10.813 -5.872 -3.784 1.00 0.00 C ATOM 193 O GLU A 336 -10.451 -4.719 -3.900 1.00 0.00 O ATOM 194 CB GLU A 336 -13.022 -6.687 -2.940 1.00 0.00 C ATOM 195 CG GLU A 336 -14.490 -6.300 -3.131 1.00 0.00 C ATOM 196 CD GLU A 336 -15.272 -7.508 -3.651 1.00 0.00 C ATOM 197 OE1 GLU A 336 -15.118 -8.577 -3.085 1.00 0.00 O ATOM 198 OE2 GLU A 336 -16.012 -7.342 -4.607 1.00 0.00 O ATOM 0 H GLU A 336 -12.595 -8.321 -4.772 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.727 -5.478 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -12.938 -7.759 -2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.613 -6.183 -2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -14.913 -5.959 -2.186 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.570 -5.471 -3.834 1.00 0.00 H new ATOM 205 N ARG A 337 -10.010 -6.791 -3.319 1.00 0.00 N ATOM 206 CA ARG A 337 -8.623 -6.426 -2.920 1.00 0.00 C ATOM 207 C ARG A 337 -7.924 -5.769 -4.112 1.00 0.00 C ATOM 208 O ARG A 337 -7.209 -4.797 -3.967 1.00 0.00 O ATOM 209 CB ARG A 337 -7.856 -7.685 -2.501 1.00 0.00 C ATOM 210 CG ARG A 337 -7.998 -7.888 -0.989 1.00 0.00 C ATOM 211 CD ARG A 337 -7.004 -8.952 -0.512 1.00 0.00 C ATOM 212 NE ARG A 337 -7.568 -10.307 -0.773 1.00 0.00 N ATOM 213 CZ ARG A 337 -7.484 -10.829 -1.966 1.00 0.00 C ATOM 214 NH1 ARG A 337 -6.323 -11.188 -2.440 1.00 0.00 N ATOM 215 NH2 ARG A 337 -8.562 -10.994 -2.684 1.00 0.00 N ATOM 0 H ARG A 337 -10.254 -7.774 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.651 -5.733 -2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -8.243 -8.554 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.804 -7.589 -2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -7.816 -6.948 -0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -9.016 -8.194 -0.748 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.053 -8.836 -1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.804 -8.828 0.552 1.00 0.00 H new ATOM 0 HE ARG A 337 -8.019 -10.826 -0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -5.481 -11.061 -1.878 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.257 -11.596 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -9.470 -10.715 -2.312 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.496 -11.402 -3.617 1.00 0.00 H new ATOM 229 N PHE A 338 -8.136 -6.286 -5.293 1.00 0.00 N ATOM 230 CA PHE A 338 -7.494 -5.683 -6.494 1.00 0.00 C ATOM 231 C PHE A 338 -7.915 -4.218 -6.597 1.00 0.00 C ATOM 232 O PHE A 338 -7.118 -3.353 -6.902 1.00 0.00 O ATOM 233 CB PHE A 338 -7.942 -6.432 -7.750 1.00 0.00 C ATOM 234 CG PHE A 338 -7.420 -5.721 -8.976 1.00 0.00 C ATOM 235 CD1 PHE A 338 -6.131 -5.997 -9.451 1.00 0.00 C ATOM 236 CD2 PHE A 338 -8.225 -4.787 -9.639 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.648 -5.338 -10.587 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.741 -4.129 -10.776 1.00 0.00 C ATOM 239 CZ PHE A 338 -6.454 -4.404 -11.250 1.00 0.00 C ATOM 0 H PHE A 338 -8.725 -7.098 -5.476 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.410 -5.753 -6.405 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.572 -7.457 -7.726 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.030 -6.487 -7.784 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.510 -6.718 -8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.219 -4.574 -9.274 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.654 -5.550 -10.952 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -8.362 -3.408 -11.288 1.00 0.00 H new ATOM 0 HZ PHE A 338 -6.082 -3.896 -12.127 1.00 0.00 H new ATOM 249 N GLU A 339 -9.162 -3.926 -6.334 1.00 0.00 N ATOM 250 CA GLU A 339 -9.623 -2.513 -6.407 1.00 0.00 C ATOM 251 C GLU A 339 -8.835 -1.688 -5.390 1.00 0.00 C ATOM 252 O GLU A 339 -8.440 -0.569 -5.650 1.00 0.00 O ATOM 253 CB GLU A 339 -11.115 -2.440 -6.083 1.00 0.00 C ATOM 254 CG GLU A 339 -11.905 -3.178 -7.162 1.00 0.00 C ATOM 255 CD GLU A 339 -13.287 -2.542 -7.314 1.00 0.00 C ATOM 256 OE1 GLU A 339 -13.870 -2.191 -6.301 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.740 -2.415 -8.440 1.00 0.00 O ATOM 0 H GLU A 339 -9.877 -4.605 -6.073 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.460 -2.121 -7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.309 -2.885 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.436 -1.400 -6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.369 -3.138 -8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.005 -4.231 -6.897 1.00 0.00 H new ATOM 264 N MET A 340 -8.599 -2.243 -4.234 1.00 0.00 N ATOM 265 CA MET A 340 -7.828 -1.509 -3.192 1.00 0.00 C ATOM 266 C MET A 340 -6.506 -1.038 -3.783 1.00 0.00 C ATOM 267 O MET A 340 -6.125 0.113 -3.675 1.00 0.00 O ATOM 268 CB MET A 340 -7.550 -2.451 -2.022 1.00 0.00 C ATOM 269 CG MET A 340 -8.504 -2.138 -0.868 1.00 0.00 C ATOM 270 SD MET A 340 -8.359 -3.426 0.399 1.00 0.00 S ATOM 271 CE MET A 340 -6.572 -3.690 0.263 1.00 0.00 C ATOM 0 H MET A 340 -8.908 -3.177 -3.965 1.00 0.00 H new ATOM 0 HA MET A 340 -8.401 -0.649 -2.846 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.675 -3.486 -2.339 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.517 -2.341 -1.692 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.268 -1.164 -0.440 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.530 -2.086 -1.233 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.193 -4.105 1.197 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.368 -4.385 -0.552 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.078 -2.739 0.061 1.00 0.00 H new ATOM 281 N PHE A 341 -5.809 -1.931 -4.408 1.00 0.00 N ATOM 282 CA PHE A 341 -4.508 -1.585 -5.020 1.00 0.00 C ATOM 283 C PHE A 341 -4.737 -0.617 -6.168 1.00 0.00 C ATOM 284 O PHE A 341 -3.904 0.205 -6.484 1.00 0.00 O ATOM 285 CB PHE A 341 -3.875 -2.861 -5.543 1.00 0.00 C ATOM 286 CG PHE A 341 -3.142 -3.550 -4.416 1.00 0.00 C ATOM 287 CD1 PHE A 341 -3.695 -3.546 -3.131 1.00 0.00 C ATOM 288 CD2 PHE A 341 -1.926 -4.205 -4.651 1.00 0.00 C ATOM 289 CE1 PHE A 341 -3.040 -4.191 -2.082 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.270 -4.857 -3.600 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.830 -4.848 -2.313 1.00 0.00 C ATOM 0 H PHE A 341 -6.091 -2.905 -4.523 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.852 -1.117 -4.286 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.641 -3.520 -5.951 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -3.185 -2.632 -6.355 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.633 -3.042 -2.951 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -1.495 -4.207 -5.641 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.469 -4.182 -1.091 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.335 -5.366 -3.779 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.325 -5.350 -1.501 1.00 0.00 H new ATOM 301 N ARG A 342 -5.868 -0.715 -6.784 1.00 0.00 N ATOM 302 CA ARG A 342 -6.196 0.196 -7.916 1.00 0.00 C ATOM 303 C ARG A 342 -6.185 1.640 -7.411 1.00 0.00 C ATOM 304 O ARG A 342 -5.742 2.541 -8.093 1.00 0.00 O ATOM 305 CB ARG A 342 -7.581 -0.142 -8.471 1.00 0.00 C ATOM 306 CG ARG A 342 -7.458 -0.523 -9.948 1.00 0.00 C ATOM 307 CD ARG A 342 -7.991 0.617 -10.817 1.00 0.00 C ATOM 308 NE ARG A 342 -8.050 0.169 -12.237 1.00 0.00 N ATOM 309 CZ ARG A 342 -8.975 0.636 -13.031 1.00 0.00 C ATOM 310 NH1 ARG A 342 -9.411 1.856 -12.880 1.00 0.00 N ATOM 311 NH2 ARG A 342 -9.464 -0.120 -13.976 1.00 0.00 N ATOM 0 H ARG A 342 -6.594 -1.394 -6.554 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.457 0.075 -8.708 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.020 -0.965 -7.907 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.248 0.713 -8.359 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.416 -0.727 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -8.017 -1.437 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.982 0.916 -10.477 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -7.346 1.491 -10.726 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.368 -0.503 -12.589 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.029 2.446 -12.141 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.134 2.220 -13.501 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -9.123 -1.074 -14.093 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -10.187 0.243 -14.597 1.00 0.00 H new ATOM 325 N GLU A 343 -6.662 1.866 -6.215 1.00 0.00 N ATOM 326 CA GLU A 343 -6.664 3.252 -5.669 1.00 0.00 C ATOM 327 C GLU A 343 -5.225 3.660 -5.362 1.00 0.00 C ATOM 328 O GLU A 343 -4.770 4.715 -5.759 1.00 0.00 O ATOM 329 CB GLU A 343 -7.495 3.305 -4.384 1.00 0.00 C ATOM 330 CG GLU A 343 -7.464 4.725 -3.815 1.00 0.00 C ATOM 331 CD GLU A 343 -8.084 5.695 -4.823 1.00 0.00 C ATOM 332 OE1 GLU A 343 -8.878 5.247 -5.634 1.00 0.00 O ATOM 333 OE2 GLU A 343 -7.757 6.869 -4.765 1.00 0.00 O ATOM 0 H GLU A 343 -7.048 1.153 -5.596 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.099 3.934 -6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.523 3.007 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.099 2.600 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -8.013 4.763 -2.874 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.437 5.018 -3.597 1.00 0.00 H new ATOM 340 N LEU A 344 -4.495 2.826 -4.671 1.00 0.00 N ATOM 341 CA LEU A 344 -3.079 3.164 -4.359 1.00 0.00 C ATOM 342 C LEU A 344 -2.327 3.348 -5.678 1.00 0.00 C ATOM 343 O LEU A 344 -1.319 4.025 -5.749 1.00 0.00 O ATOM 344 CB LEU A 344 -2.431 2.018 -3.564 1.00 0.00 C ATOM 345 CG LEU A 344 -2.765 2.115 -2.065 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.787 3.577 -1.610 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.131 1.478 -1.802 1.00 0.00 C ATOM 0 H LEU A 344 -4.818 1.928 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.038 4.077 -3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.778 1.061 -3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.350 2.045 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.996 1.585 -1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.025 3.624 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.809 4.027 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.542 4.123 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.366 1.547 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.894 2.002 -2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.107 0.430 -2.101 1.00 0.00 H new ATOM 359 N ASN A 345 -2.822 2.748 -6.723 1.00 0.00 N ATOM 360 CA ASN A 345 -2.162 2.871 -8.051 1.00 0.00 C ATOM 361 C ASN A 345 -2.663 4.135 -8.742 1.00 0.00 C ATOM 362 O ASN A 345 -1.991 4.714 -9.572 1.00 0.00 O ATOM 363 CB ASN A 345 -2.521 1.654 -8.904 1.00 0.00 C ATOM 364 CG ASN A 345 -1.245 0.951 -9.360 1.00 0.00 C ATOM 365 OD1 ASN A 345 -0.160 1.301 -8.940 1.00 0.00 O ATOM 366 ND2 ASN A 345 -1.331 -0.032 -10.210 1.00 0.00 N ATOM 0 H ASN A 345 -3.664 2.172 -6.713 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.081 2.925 -7.924 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -3.142 0.966 -8.330 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -3.106 1.964 -9.770 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -0.486 -0.510 -10.524 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.243 -0.324 -10.561 1.00 0.00 H new ATOM 373 N GLU A 346 -3.845 4.563 -8.404 1.00 0.00 N ATOM 374 CA GLU A 346 -4.401 5.790 -9.037 1.00 0.00 C ATOM 375 C GLU A 346 -3.632 7.012 -8.531 1.00 0.00 C ATOM 376 O GLU A 346 -3.301 7.905 -9.284 1.00 0.00 O ATOM 377 CB GLU A 346 -5.883 5.928 -8.676 1.00 0.00 C ATOM 378 CG GLU A 346 -6.525 7.014 -9.542 1.00 0.00 C ATOM 379 CD GLU A 346 -6.282 6.703 -11.020 1.00 0.00 C ATOM 380 OE1 GLU A 346 -6.514 5.571 -11.413 1.00 0.00 O ATOM 381 OE2 GLU A 346 -5.869 7.601 -11.734 1.00 0.00 O ATOM 0 H GLU A 346 -4.451 4.116 -7.716 1.00 0.00 H new ATOM 0 HA GLU A 346 -4.301 5.720 -10.120 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.395 4.978 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.988 6.181 -7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.595 7.067 -9.342 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -6.105 7.988 -9.291 1.00 0.00 H new ATOM 388 N ALA A 347 -3.345 7.057 -7.260 1.00 0.00 N ATOM 389 CA ALA A 347 -2.596 8.219 -6.705 1.00 0.00 C ATOM 390 C ALA A 347 -1.125 8.122 -7.103 1.00 0.00 C ATOM 391 O ALA A 347 -0.539 9.081 -7.559 1.00 0.00 O ATOM 392 CB ALA A 347 -2.708 8.216 -5.186 1.00 0.00 C ATOM 0 H ALA A 347 -3.597 6.339 -6.581 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.018 9.142 -7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.160 9.066 -4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.757 8.289 -4.898 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.287 7.291 -4.792 1.00 0.00 H new ATOM 398 N LEU A 348 -0.520 6.977 -6.941 1.00 0.00 N ATOM 399 CA LEU A 348 0.913 6.842 -7.324 1.00 0.00 C ATOM 400 C LEU A 348 1.075 7.272 -8.786 1.00 0.00 C ATOM 401 O LEU A 348 1.897 8.117 -9.127 1.00 0.00 O ATOM 402 CB LEU A 348 1.348 5.384 -7.157 1.00 0.00 C ATOM 403 CG LEU A 348 1.242 4.991 -5.682 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.388 3.474 -5.541 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.354 5.684 -4.894 1.00 0.00 C ATOM 0 H LEU A 348 -0.953 6.135 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 348 1.533 7.472 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 348 0.720 4.733 -7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.372 5.256 -7.507 1.00 0.00 H new ATOM 0 HG LEU A 348 0.271 5.297 -5.294 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.312 3.197 -4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 348 0.597 2.978 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.359 3.164 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.282 5.407 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.324 5.376 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.250 6.765 -4.992 1.00 0.00 H new ATOM 417 N GLU A 349 0.286 6.710 -9.657 1.00 0.00 N ATOM 418 CA GLU A 349 0.374 7.092 -11.084 1.00 0.00 C ATOM 419 C GLU A 349 0.031 8.579 -11.212 1.00 0.00 C ATOM 420 O GLU A 349 0.477 9.255 -12.123 1.00 0.00 O ATOM 421 CB GLU A 349 -0.617 6.261 -11.899 1.00 0.00 C ATOM 422 CG GLU A 349 -0.538 6.680 -13.365 1.00 0.00 C ATOM 423 CD GLU A 349 -1.058 5.548 -14.253 1.00 0.00 C ATOM 424 OE1 GLU A 349 -2.261 5.345 -14.276 1.00 0.00 O ATOM 425 OE2 GLU A 349 -0.245 4.903 -14.895 1.00 0.00 O ATOM 0 H GLU A 349 -0.415 6.002 -9.438 1.00 0.00 H new ATOM 0 HA GLU A 349 1.381 6.909 -11.460 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -0.389 5.200 -11.799 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.629 6.406 -11.521 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -1.127 7.583 -13.528 1.00 0.00 H new ATOM 0 HG3 GLU A 349 0.492 6.919 -13.630 1.00 0.00 H new ATOM 432 N LEU A 350 -0.746 9.109 -10.297 1.00 0.00 N ATOM 433 CA LEU A 350 -1.090 10.540 -10.377 1.00 0.00 C ATOM 434 C LEU A 350 0.156 11.350 -10.018 1.00 0.00 C ATOM 435 O LEU A 350 0.349 12.462 -10.469 1.00 0.00 O ATOM 436 CB LEU A 350 -2.265 10.804 -9.420 1.00 0.00 C ATOM 437 CG LEU A 350 -1.857 11.720 -8.271 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.990 13.157 -8.730 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.774 11.470 -7.078 1.00 0.00 C ATOM 0 H LEU A 350 -1.149 8.605 -9.507 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.403 10.836 -11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.090 11.256 -9.971 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.629 9.858 -9.020 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.827 11.521 -7.975 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.702 13.826 -7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.340 13.326 -9.589 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.024 13.354 -9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.486 12.123 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.806 11.678 -7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.687 10.430 -6.764 1.00 0.00 H new ATOM 451 N LYS A 351 1.006 10.778 -9.217 1.00 0.00 N ATOM 452 CA LYS A 351 2.256 11.478 -8.823 1.00 0.00 C ATOM 453 C LYS A 351 3.086 11.704 -10.074 1.00 0.00 C ATOM 454 O LYS A 351 3.632 12.767 -10.296 1.00 0.00 O ATOM 455 CB LYS A 351 3.043 10.618 -7.831 1.00 0.00 C ATOM 456 CG LYS A 351 3.782 11.521 -6.840 1.00 0.00 C ATOM 457 CD LYS A 351 4.521 10.656 -5.817 1.00 0.00 C ATOM 458 CE LYS A 351 4.900 11.508 -4.605 1.00 0.00 C ATOM 459 NZ LYS A 351 6.380 11.485 -4.426 1.00 0.00 N ATOM 0 H LYS A 351 0.888 9.848 -8.815 1.00 0.00 H new ATOM 0 HA LYS A 351 2.020 12.430 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.367 9.951 -7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.755 9.988 -8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.488 12.160 -7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.075 12.179 -6.334 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.890 9.823 -5.506 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.416 10.227 -6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.556 12.533 -4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.409 11.126 -3.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.639 12.064 -3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.696 10.506 -4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.839 11.869 -5.277 1.00 0.00 H new ATOM 473 N ASP A 352 3.168 10.708 -10.899 1.00 0.00 N ATOM 474 CA ASP A 352 3.947 10.858 -12.162 1.00 0.00 C ATOM 475 C ASP A 352 3.297 11.951 -13.014 1.00 0.00 C ATOM 476 O ASP A 352 3.964 12.697 -13.704 1.00 0.00 O ATOM 477 CB ASP A 352 3.946 9.536 -12.933 1.00 0.00 C ATOM 478 CG ASP A 352 5.202 9.451 -13.804 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.274 9.729 -13.293 1.00 0.00 O ATOM 480 OD2 ASP A 352 5.069 9.109 -14.967 1.00 0.00 O ATOM 0 H ASP A 352 2.733 9.796 -10.760 1.00 0.00 H new ATOM 0 HA ASP A 352 4.977 11.130 -11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 352 3.916 8.697 -12.237 1.00 0.00 H new ATOM 0 HB3 ASP A 352 3.054 9.467 -13.555 1.00 0.00 H new ATOM 485 N ALA A 353 1.993 12.052 -12.966 1.00 0.00 N ATOM 486 CA ALA A 353 1.293 13.102 -13.765 1.00 0.00 C ATOM 487 C ALA A 353 1.164 14.381 -12.931 1.00 0.00 C ATOM 488 O ALA A 353 0.266 15.176 -13.129 1.00 0.00 O ATOM 489 CB ALA A 353 -0.104 12.607 -14.136 1.00 0.00 C ATOM 0 H ALA A 353 1.384 11.453 -12.409 1.00 0.00 H new ATOM 0 HA ALA A 353 1.866 13.310 -14.669 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.618 13.371 -14.719 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.022 11.694 -14.726 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.671 12.402 -13.228 1.00 0.00 H new ATOM 533 N GLU B 326 -11.279 -13.842 -9.808 1.00 0.00 N ATOM 534 CA GLU B 326 -10.661 -13.893 -11.163 1.00 0.00 C ATOM 535 C GLU B 326 -9.189 -13.490 -11.067 1.00 0.00 C ATOM 536 O GLU B 326 -8.681 -13.204 -10.002 1.00 0.00 O ATOM 537 CB GLU B 326 -11.395 -12.928 -12.098 1.00 0.00 C ATOM 538 CG GLU B 326 -12.675 -13.589 -12.611 1.00 0.00 C ATOM 539 CD GLU B 326 -12.323 -14.886 -13.343 1.00 0.00 C ATOM 540 OE1 GLU B 326 -11.254 -14.942 -13.927 1.00 0.00 O ATOM 541 OE2 GLU B 326 -13.128 -15.801 -13.305 1.00 0.00 O ATOM 0 HA GLU B 326 -10.736 -14.906 -11.558 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -11.636 -12.006 -11.570 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.752 -12.657 -12.936 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.347 -13.800 -11.779 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.202 -12.912 -13.283 1.00 0.00 H new ATOM 548 N TYR B 327 -8.498 -13.467 -12.175 1.00 0.00 N ATOM 549 CA TYR B 327 -7.058 -13.083 -12.146 1.00 0.00 C ATOM 550 C TYR B 327 -6.901 -11.649 -12.653 1.00 0.00 C ATOM 551 O TYR B 327 -7.019 -11.380 -13.832 1.00 0.00 O ATOM 552 CB TYR B 327 -6.262 -14.028 -13.048 1.00 0.00 C ATOM 553 CG TYR B 327 -5.689 -15.153 -12.221 1.00 0.00 C ATOM 554 CD1 TYR B 327 -6.475 -16.271 -11.922 1.00 0.00 C ATOM 555 CD2 TYR B 327 -4.371 -15.078 -11.755 1.00 0.00 C ATOM 556 CE1 TYR B 327 -5.944 -17.316 -11.157 1.00 0.00 C ATOM 557 CE2 TYR B 327 -3.839 -16.123 -10.990 1.00 0.00 C ATOM 558 CZ TYR B 327 -4.626 -17.242 -10.690 1.00 0.00 C ATOM 559 OH TYR B 327 -4.102 -18.272 -9.937 1.00 0.00 O ATOM 0 H TYR B 327 -8.868 -13.697 -13.097 1.00 0.00 H new ATOM 0 HA TYR B 327 -6.685 -13.151 -11.124 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -6.906 -14.430 -13.830 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.459 -13.483 -13.545 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -7.492 -16.328 -12.282 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -3.765 -14.214 -11.986 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -6.551 -18.179 -10.927 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -2.822 -16.066 -10.631 1.00 0.00 H new ATOM 0 HH TYR B 327 -3.136 -18.330 -10.089 1.00 0.00 H new ATOM 569 N PHE B 328 -6.629 -10.724 -11.773 1.00 0.00 N ATOM 570 CA PHE B 328 -6.460 -9.310 -12.211 1.00 0.00 C ATOM 571 C PHE B 328 -4.969 -9.010 -12.376 1.00 0.00 C ATOM 572 O PHE B 328 -4.129 -9.766 -11.935 1.00 0.00 O ATOM 573 CB PHE B 328 -7.056 -8.374 -11.160 1.00 0.00 C ATOM 574 CG PHE B 328 -8.561 -8.435 -11.235 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.229 -7.888 -12.337 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.290 -9.039 -10.204 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.626 -7.946 -12.408 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.686 -9.098 -10.275 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.354 -8.550 -11.378 1.00 0.00 C ATOM 0 H PHE B 328 -6.517 -10.886 -10.772 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.972 -9.157 -13.161 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.718 -8.663 -10.165 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.713 -7.353 -11.329 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.667 -7.421 -13.132 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.775 -9.460 -9.353 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.141 -7.524 -13.258 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.248 -9.566 -9.480 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.432 -8.594 -11.433 1.00 0.00 H new ATOM 589 N THR B 329 -4.634 -7.917 -13.010 1.00 0.00 N ATOM 590 CA THR B 329 -3.193 -7.582 -13.203 1.00 0.00 C ATOM 591 C THR B 329 -2.945 -6.116 -12.841 1.00 0.00 C ATOM 592 O THR B 329 -3.705 -5.238 -13.200 1.00 0.00 O ATOM 593 CB THR B 329 -2.807 -7.809 -14.665 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.841 -8.535 -15.318 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.503 -8.600 -14.740 1.00 0.00 C ATOM 0 H THR B 329 -5.293 -7.244 -13.401 1.00 0.00 H new ATOM 0 HA THR B 329 -2.590 -8.221 -12.558 1.00 0.00 H new ATOM 0 HB THR B 329 -2.670 -6.845 -15.155 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.597 -8.680 -16.256 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.233 -8.759 -15.784 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.710 -8.043 -14.241 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.634 -9.564 -14.249 1.00 0.00 H new ATOM 603 N LEU B 330 -1.874 -5.846 -12.150 1.00 0.00 N ATOM 604 CA LEU B 330 -1.549 -4.443 -11.772 1.00 0.00 C ATOM 605 C LEU B 330 -0.222 -4.070 -12.420 1.00 0.00 C ATOM 606 O LEU B 330 0.833 -4.253 -11.846 1.00 0.00 O ATOM 607 CB LEU B 330 -1.413 -4.338 -10.256 1.00 0.00 C ATOM 608 CG LEU B 330 -2.310 -3.227 -9.730 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.479 -3.858 -8.980 1.00 0.00 C ATOM 610 CD2 LEU B 330 -1.512 -2.337 -8.775 1.00 0.00 C ATOM 0 H LEU B 330 -1.203 -6.544 -11.828 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.340 -3.773 -12.107 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.684 -5.286 -9.792 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.376 -4.137 -9.988 1.00 0.00 H new ATOM 0 HG LEU B 330 -2.681 -2.623 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -4.131 -3.073 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -4.042 -4.499 -9.658 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -3.100 -4.453 -8.149 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.154 -1.541 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.147 -2.935 -7.940 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.666 -1.900 -9.306 1.00 0.00 H new ATOM 622 N GLN B 331 -0.258 -3.567 -13.619 1.00 0.00 N ATOM 623 CA GLN B 331 1.010 -3.206 -14.302 1.00 0.00 C ATOM 624 C GLN B 331 1.534 -1.878 -13.756 1.00 0.00 C ATOM 625 O GLN B 331 0.940 -0.836 -13.953 1.00 0.00 O ATOM 626 CB GLN B 331 0.757 -3.082 -15.806 1.00 0.00 C ATOM 627 CG GLN B 331 0.382 -4.452 -16.373 1.00 0.00 C ATOM 628 CD GLN B 331 1.324 -4.805 -17.526 1.00 0.00 C ATOM 629 OE1 GLN B 331 2.369 -4.205 -17.676 1.00 0.00 O ATOM 630 NE2 GLN B 331 0.997 -5.761 -18.352 1.00 0.00 N ATOM 0 H GLN B 331 -1.108 -3.391 -14.154 1.00 0.00 H new ATOM 0 HA GLN B 331 1.753 -3.982 -14.120 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -0.044 -2.367 -15.993 1.00 0.00 H new ATOM 0 HB3 GLN B 331 1.648 -2.701 -16.306 1.00 0.00 H new ATOM 0 HG2 GLN B 331 0.446 -5.210 -15.592 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -0.650 -4.442 -16.723 1.00 0.00 H new ATOM 0 HE21 GLN B 331 0.119 -6.265 -18.227 1.00 0.00 H new ATOM 0 HE22 GLN B 331 1.619 -6.004 -19.123 1.00 0.00 H new ATOM 639 N ILE B 332 2.645 -1.907 -13.074 1.00 0.00 N ATOM 640 CA ILE B 332 3.212 -0.648 -12.517 1.00 0.00 C ATOM 641 C ILE B 332 4.501 -0.299 -13.266 1.00 0.00 C ATOM 642 O ILE B 332 5.487 -1.006 -13.186 1.00 0.00 O ATOM 643 CB ILE B 332 3.522 -0.841 -11.031 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.218 -1.087 -10.268 1.00 0.00 C ATOM 645 CG2 ILE B 332 4.205 0.413 -10.483 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.356 -2.348 -9.413 1.00 0.00 C ATOM 0 H ILE B 332 3.185 -2.750 -12.878 1.00 0.00 H new ATOM 0 HA ILE B 332 2.491 0.161 -12.634 1.00 0.00 H new ATOM 0 HB ILE B 332 4.185 -1.697 -10.906 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.987 -0.230 -9.636 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.390 -1.199 -10.968 1.00 0.00 H new ATOM 0 HG21 ILE B 332 4.425 0.274 -9.425 1.00 0.00 H new ATOM 0 HG22 ILE B 332 5.133 0.589 -11.027 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.544 1.271 -10.607 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.427 -2.523 -8.870 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.567 -3.202 -10.056 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.173 -2.219 -8.703 1.00 0.00 H new ATOM 658 N ARG B 333 4.500 0.784 -13.993 1.00 0.00 N ATOM 659 CA ARG B 333 5.726 1.176 -14.745 1.00 0.00 C ATOM 660 C ARG B 333 6.730 1.802 -13.777 1.00 0.00 C ATOM 661 O ARG B 333 6.646 2.969 -13.448 1.00 0.00 O ATOM 662 CB ARG B 333 5.357 2.193 -15.827 1.00 0.00 C ATOM 663 CG ARG B 333 4.444 1.532 -16.861 1.00 0.00 C ATOM 664 CD ARG B 333 3.847 2.604 -17.774 1.00 0.00 C ATOM 665 NE ARG B 333 3.286 3.707 -16.945 1.00 0.00 N ATOM 666 CZ ARG B 333 3.463 4.948 -17.304 1.00 0.00 C ATOM 667 NH1 ARG B 333 3.232 5.311 -18.537 1.00 0.00 N ATOM 668 NH2 ARG B 333 3.872 5.830 -16.432 1.00 0.00 N ATOM 0 H ARG B 333 3.705 1.414 -14.099 1.00 0.00 H new ATOM 0 HA ARG B 333 6.167 0.296 -15.212 1.00 0.00 H new ATOM 0 HB2 ARG B 333 4.855 3.050 -15.379 1.00 0.00 H new ATOM 0 HB3 ARG B 333 6.259 2.569 -16.310 1.00 0.00 H new ATOM 0 HG2 ARG B 333 5.008 0.810 -17.451 1.00 0.00 H new ATOM 0 HG3 ARG B 333 3.648 0.982 -16.360 1.00 0.00 H new ATOM 0 HD2 ARG B 333 4.613 2.993 -18.445 1.00 0.00 H new ATOM 0 HD3 ARG B 333 3.066 2.171 -18.399 1.00 0.00 H new ATOM 0 HE ARG B 333 2.763 3.491 -16.096 1.00 0.00 H new ATOM 0 HH11 ARG B 333 2.913 4.624 -19.220 1.00 0.00 H new ATOM 0 HH12 ARG B 333 3.371 6.282 -18.817 1.00 0.00 H new ATOM 0 HH21 ARG B 333 4.053 5.548 -15.469 1.00 0.00 H new ATOM 0 HH22 ARG B 333 4.010 6.800 -16.714 1.00 0.00 H new ATOM 682 N GLY B 334 7.681 1.036 -13.317 1.00 0.00 N ATOM 683 CA GLY B 334 8.688 1.588 -12.369 1.00 0.00 C ATOM 684 C GLY B 334 9.545 0.449 -11.814 1.00 0.00 C ATOM 685 O GLY B 334 10.221 -0.246 -12.546 1.00 0.00 O ATOM 0 H GLY B 334 7.804 0.052 -13.557 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.319 2.318 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.187 2.111 -11.554 1.00 0.00 H new ATOM 689 N ARG B 335 9.521 0.253 -10.525 1.00 0.00 N ATOM 690 CA ARG B 335 10.330 -0.841 -9.918 1.00 0.00 C ATOM 691 C ARG B 335 10.233 -0.753 -8.395 1.00 0.00 C ATOM 692 O ARG B 335 9.680 -1.620 -7.747 1.00 0.00 O ATOM 693 CB ARG B 335 11.793 -0.699 -10.347 1.00 0.00 C ATOM 694 CG ARG B 335 12.653 -1.695 -9.567 1.00 0.00 C ATOM 695 CD ARG B 335 14.042 -1.780 -10.201 1.00 0.00 C ATOM 696 NE ARG B 335 14.110 -2.975 -11.090 1.00 0.00 N ATOM 697 CZ ARG B 335 15.040 -3.873 -10.907 1.00 0.00 C ATOM 698 NH1 ARG B 335 14.932 -4.733 -9.931 1.00 0.00 N ATOM 699 NH2 ARG B 335 16.077 -3.910 -11.698 1.00 0.00 N ATOM 0 H ARG B 335 8.974 0.805 -9.864 1.00 0.00 H new ATOM 0 HA ARG B 335 9.950 -1.805 -10.255 1.00 0.00 H new ATOM 0 HB2 ARG B 335 11.888 -0.881 -11.418 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.140 0.318 -10.164 1.00 0.00 H new ATOM 0 HG2 ARG B 335 12.736 -1.382 -8.526 1.00 0.00 H new ATOM 0 HG3 ARG B 335 12.181 -2.677 -9.568 1.00 0.00 H new ATOM 0 HD2 ARG B 335 14.248 -0.876 -10.773 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.804 -1.847 -9.425 1.00 0.00 H new ATOM 0 HE ARG B 335 13.430 -3.091 -11.841 1.00 0.00 H new ATOM 0 HH11 ARG B 335 14.122 -4.703 -9.312 1.00 0.00 H new ATOM 0 HH12 ARG B 335 15.658 -5.435 -9.787 1.00 0.00 H new ATOM 0 HH21 ARG B 335 16.162 -3.237 -12.460 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.803 -4.612 -11.554 1.00 0.00 H new ATOM 713 N GLU B 336 10.760 0.292 -7.817 1.00 0.00 N ATOM 714 CA GLU B 336 10.690 0.434 -6.336 1.00 0.00 C ATOM 715 C GLU B 336 9.224 0.452 -5.903 1.00 0.00 C ATOM 716 O GLU B 336 8.816 -0.283 -5.027 1.00 0.00 O ATOM 717 CB GLU B 336 11.368 1.739 -5.913 1.00 0.00 C ATOM 718 CG GLU B 336 12.825 1.458 -5.540 1.00 0.00 C ATOM 719 CD GLU B 336 13.722 1.711 -6.753 1.00 0.00 C ATOM 720 OE1 GLU B 336 13.571 2.752 -7.369 1.00 0.00 O ATOM 721 OE2 GLU B 336 14.544 0.857 -7.044 1.00 0.00 O ATOM 0 H GLU B 336 11.235 1.051 -8.305 1.00 0.00 H new ATOM 0 HA GLU B 336 11.201 -0.404 -5.862 1.00 0.00 H new ATOM 0 HB2 GLU B 336 11.323 2.465 -6.725 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.842 2.176 -5.065 1.00 0.00 H new ATOM 0 HG2 GLU B 336 13.129 2.097 -4.711 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.933 0.427 -5.204 1.00 0.00 H new ATOM 728 N ARG B 337 8.424 1.282 -6.516 1.00 0.00 N ATOM 729 CA ARG B 337 6.984 1.336 -6.140 1.00 0.00 C ATOM 730 C ARG B 337 6.377 -0.060 -6.291 1.00 0.00 C ATOM 731 O ARG B 337 5.613 -0.510 -5.460 1.00 0.00 O ATOM 732 CB ARG B 337 6.254 2.321 -7.056 1.00 0.00 C ATOM 733 CG ARG B 337 6.270 3.714 -6.422 1.00 0.00 C ATOM 734 CD ARG B 337 5.290 4.626 -7.161 1.00 0.00 C ATOM 735 NE ARG B 337 5.950 5.180 -8.376 1.00 0.00 N ATOM 736 CZ ARG B 337 6.017 4.465 -9.466 1.00 0.00 C ATOM 737 NH1 ARG B 337 4.933 4.199 -10.140 1.00 0.00 N ATOM 738 NH2 ARG B 337 7.171 4.014 -9.879 1.00 0.00 N ATOM 0 H ARG B 337 8.705 1.923 -7.258 1.00 0.00 H new ATOM 0 HA ARG B 337 6.883 1.668 -5.107 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.734 2.349 -8.034 1.00 0.00 H new ATOM 0 HB3 ARG B 337 5.227 1.994 -7.215 1.00 0.00 H new ATOM 0 HG2 ARG B 337 5.997 3.648 -5.369 1.00 0.00 H new ATOM 0 HG3 ARG B 337 7.275 4.133 -6.465 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.397 4.067 -7.441 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.967 5.436 -6.508 1.00 0.00 H new ATOM 0 HE ARG B 337 6.350 6.118 -8.356 1.00 0.00 H new ATOM 0 HH11 ARG B 337 4.032 4.550 -9.816 1.00 0.00 H new ATOM 0 HH12 ARG B 337 4.986 3.640 -10.992 1.00 0.00 H new ATOM 0 HH21 ARG B 337 8.018 4.221 -9.350 1.00 0.00 H new ATOM 0 HH22 ARG B 337 7.225 3.455 -10.731 1.00 0.00 H new ATOM 752 N PHE B 338 6.722 -0.757 -7.341 1.00 0.00 N ATOM 753 CA PHE B 338 6.177 -2.131 -7.537 1.00 0.00 C ATOM 754 C PHE B 338 6.525 -2.977 -6.314 1.00 0.00 C ATOM 755 O PHE B 338 5.712 -3.733 -5.820 1.00 0.00 O ATOM 756 CB PHE B 338 6.800 -2.752 -8.789 1.00 0.00 C ATOM 757 CG PHE B 338 6.371 -4.194 -8.902 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.157 -4.516 -9.521 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.186 -5.209 -8.388 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.759 -5.854 -9.628 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.789 -6.547 -8.494 1.00 0.00 C ATOM 762 CZ PHE B 338 5.575 -6.869 -9.114 1.00 0.00 C ATOM 0 H PHE B 338 7.357 -0.434 -8.071 1.00 0.00 H new ATOM 0 HA PHE B 338 5.095 -2.090 -7.660 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.490 -2.199 -9.675 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.887 -2.688 -8.737 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.528 -3.732 -9.916 1.00 0.00 H new ATOM 0 HD2 PHE B 338 8.122 -4.960 -7.909 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.823 -6.103 -10.107 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.418 -7.330 -8.098 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.268 -7.901 -9.196 1.00 0.00 H new ATOM 772 N GLU B 339 7.723 -2.849 -5.813 1.00 0.00 N ATOM 773 CA GLU B 339 8.112 -3.637 -4.613 1.00 0.00 C ATOM 774 C GLU B 339 7.179 -3.263 -3.463 1.00 0.00 C ATOM 775 O GLU B 339 6.729 -4.105 -2.712 1.00 0.00 O ATOM 776 CB GLU B 339 9.557 -3.312 -4.226 1.00 0.00 C ATOM 777 CG GLU B 339 10.500 -3.764 -5.344 1.00 0.00 C ATOM 778 CD GLU B 339 11.846 -4.176 -4.745 1.00 0.00 C ATOM 779 OE1 GLU B 339 12.306 -3.490 -3.846 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.393 -5.169 -5.192 1.00 0.00 O ATOM 0 H GLU B 339 8.447 -2.233 -6.183 1.00 0.00 H new ATOM 0 HA GLU B 339 8.035 -4.703 -4.828 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.666 -2.241 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.816 -3.812 -3.293 1.00 0.00 H new ATOM 0 HG2 GLU B 339 10.061 -4.601 -5.888 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.642 -2.957 -6.062 1.00 0.00 H new ATOM 787 N MET B 340 6.875 -2.000 -3.331 1.00 0.00 N ATOM 788 CA MET B 340 5.959 -1.562 -2.243 1.00 0.00 C ATOM 789 C MET B 340 4.674 -2.381 -2.323 1.00 0.00 C ATOM 790 O MET B 340 4.219 -2.945 -1.348 1.00 0.00 O ATOM 791 CB MET B 340 5.625 -0.082 -2.430 1.00 0.00 C ATOM 792 CG MET B 340 6.440 0.761 -1.448 1.00 0.00 C ATOM 793 SD MET B 340 6.283 2.513 -1.880 1.00 0.00 S ATOM 794 CE MET B 340 4.528 2.489 -2.328 1.00 0.00 C ATOM 0 H MET B 340 7.223 -1.253 -3.932 1.00 0.00 H new ATOM 0 HA MET B 340 6.435 -1.709 -1.274 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.843 0.223 -3.453 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.560 0.083 -2.268 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.088 0.594 -0.430 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.487 0.461 -1.477 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.111 3.490 -2.218 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.421 2.163 -3.363 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.995 1.800 -1.673 1.00 0.00 H new ATOM 804 N PHE B 341 4.088 -2.453 -3.486 1.00 0.00 N ATOM 805 CA PHE B 341 2.833 -3.235 -3.647 1.00 0.00 C ATOM 806 C PHE B 341 3.139 -4.716 -3.433 1.00 0.00 C ATOM 807 O PHE B 341 2.284 -5.489 -3.049 1.00 0.00 O ATOM 808 CB PHE B 341 2.286 -3.031 -5.059 1.00 0.00 C ATOM 809 CG PHE B 341 1.514 -1.735 -5.123 1.00 0.00 C ATOM 810 CD1 PHE B 341 1.944 -0.624 -4.385 1.00 0.00 C ATOM 811 CD2 PHE B 341 0.367 -1.642 -5.920 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.229 0.576 -4.447 1.00 0.00 C ATOM 813 CE2 PHE B 341 -0.348 -0.441 -5.981 1.00 0.00 C ATOM 814 CZ PHE B 341 0.082 0.668 -5.244 1.00 0.00 C ATOM 0 H PHE B 341 4.427 -2.001 -4.335 1.00 0.00 H new ATOM 0 HA PHE B 341 2.094 -2.901 -2.919 1.00 0.00 H new ATOM 0 HB2 PHE B 341 3.105 -3.013 -5.778 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.639 -3.865 -5.333 1.00 0.00 H new ATOM 0 HD1 PHE B 341 2.828 -0.695 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE B 341 0.034 -2.498 -6.488 1.00 0.00 H new ATOM 0 HE1 PHE B 341 1.562 1.432 -3.880 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.232 -0.370 -6.597 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.471 1.595 -5.290 1.00 0.00 H new ATOM 824 N ARG B 342 4.356 -5.117 -3.678 1.00 0.00 N ATOM 825 CA ARG B 342 4.722 -6.547 -3.489 1.00 0.00 C ATOM 826 C ARG B 342 4.571 -6.907 -2.011 1.00 0.00 C ATOM 827 O ARG B 342 4.143 -7.991 -1.667 1.00 0.00 O ATOM 828 CB ARG B 342 6.172 -6.766 -3.923 1.00 0.00 C ATOM 829 CG ARG B 342 6.218 -7.804 -5.045 1.00 0.00 C ATOM 830 CD ARG B 342 6.771 -9.122 -4.499 1.00 0.00 C ATOM 831 NE ARG B 342 7.005 -10.067 -5.627 1.00 0.00 N ATOM 832 CZ ARG B 342 7.980 -10.932 -5.564 1.00 0.00 C ATOM 833 NH1 ARG B 342 8.328 -11.439 -4.413 1.00 0.00 N ATOM 834 NH2 ARG B 342 8.606 -11.290 -6.652 1.00 0.00 N ATOM 0 H ARG B 342 5.113 -4.515 -4.001 1.00 0.00 H new ATOM 0 HA ARG B 342 4.068 -7.178 -4.091 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.606 -5.826 -4.265 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.769 -7.104 -3.076 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.219 -7.958 -5.454 1.00 0.00 H new ATOM 0 HG3 ARG B 342 6.845 -7.445 -5.861 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.702 -8.943 -3.961 1.00 0.00 H new ATOM 0 HD3 ARG B 342 6.069 -9.556 -3.786 1.00 0.00 H new ATOM 0 HE ARG B 342 6.402 -10.038 -6.449 1.00 0.00 H new ATOM 0 HH11 ARG B 342 7.838 -11.159 -3.563 1.00 0.00 H new ATOM 0 HH12 ARG B 342 9.090 -12.115 -4.363 1.00 0.00 H new ATOM 0 HH21 ARG B 342 8.333 -10.894 -7.551 1.00 0.00 H new ATOM 0 HH22 ARG B 342 9.368 -11.966 -6.603 1.00 0.00 H new ATOM 848 N GLU B 343 4.911 -6.002 -1.132 1.00 0.00 N ATOM 849 CA GLU B 343 4.775 -6.288 0.323 1.00 0.00 C ATOM 850 C GLU B 343 3.289 -6.330 0.680 1.00 0.00 C ATOM 851 O GLU B 343 2.816 -7.258 1.308 1.00 0.00 O ATOM 852 CB GLU B 343 5.466 -5.187 1.132 1.00 0.00 C ATOM 853 CG GLU B 343 5.300 -5.472 2.626 1.00 0.00 C ATOM 854 CD GLU B 343 5.957 -6.810 2.968 1.00 0.00 C ATOM 855 OE1 GLU B 343 6.852 -7.210 2.243 1.00 0.00 O ATOM 856 OE2 GLU B 343 5.554 -7.412 3.950 1.00 0.00 O ATOM 0 H GLU B 343 5.277 -5.078 -1.360 1.00 0.00 H new ATOM 0 HA GLU B 343 5.240 -7.246 0.556 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.524 -5.142 0.875 1.00 0.00 H new ATOM 0 HB3 GLU B 343 5.036 -4.216 0.886 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.753 -4.672 3.212 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.242 -5.498 2.886 1.00 0.00 H new ATOM 863 N LEU B 344 2.543 -5.340 0.267 1.00 0.00 N ATOM 864 CA LEU B 344 1.085 -5.337 0.567 1.00 0.00 C ATOM 865 C LEU B 344 0.465 -6.582 -0.071 1.00 0.00 C ATOM 866 O LEU B 344 -0.576 -7.056 0.340 1.00 0.00 O ATOM 867 CB LEU B 344 0.428 -4.083 -0.032 1.00 0.00 C ATOM 868 CG LEU B 344 0.605 -2.864 0.889 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.481 -3.274 2.358 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.980 -2.236 0.649 1.00 0.00 C ATOM 0 H LEU B 344 2.880 -4.537 -0.263 1.00 0.00 H new ATOM 0 HA LEU B 344 0.928 -5.337 1.646 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.866 -3.871 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.634 -4.268 -0.193 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.177 -2.140 0.661 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.609 -2.397 2.993 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.504 -3.707 2.533 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.249 -4.010 2.596 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.104 -1.372 1.302 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.757 -2.969 0.865 1.00 0.00 H new ATOM 0 HD23 LEU B 344 2.059 -1.919 -0.391 1.00 0.00 H new ATOM 882 N ASN B 345 1.110 -7.114 -1.072 1.00 0.00 N ATOM 883 CA ASN B 345 0.585 -8.331 -1.748 1.00 0.00 C ATOM 884 C ASN B 345 1.084 -9.568 -1.002 1.00 0.00 C ATOM 885 O ASN B 345 0.473 -10.618 -1.037 1.00 0.00 O ATOM 886 CB ASN B 345 1.100 -8.370 -3.188 1.00 0.00 C ATOM 887 CG ASN B 345 -0.077 -8.416 -4.162 1.00 0.00 C ATOM 888 OD1 ASN B 345 -1.219 -8.309 -3.761 1.00 0.00 O ATOM 889 ND2 ASN B 345 0.157 -8.574 -5.437 1.00 0.00 N ATOM 0 H ASN B 345 1.985 -6.754 -1.453 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.505 -8.313 -1.749 1.00 0.00 H new ATOM 0 HB2 ASN B 345 1.714 -7.492 -3.387 1.00 0.00 H new ATOM 0 HB3 ASN B 345 1.736 -9.243 -3.332 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -0.619 -8.608 -6.098 1.00 0.00 H new ATOM 0 HD22 ASN B 345 1.116 -8.664 -5.772 1.00 0.00 H new ATOM 896 N GLU B 346 2.195 -9.449 -0.326 1.00 0.00 N ATOM 897 CA GLU B 346 2.742 -10.612 0.424 1.00 0.00 C ATOM 898 C GLU B 346 1.868 -10.879 1.648 1.00 0.00 C ATOM 899 O GLU B 346 1.581 -12.010 1.982 1.00 0.00 O ATOM 900 CB GLU B 346 4.171 -10.301 0.875 1.00 0.00 C ATOM 901 CG GLU B 346 4.830 -11.578 1.398 1.00 0.00 C ATOM 902 CD GLU B 346 4.756 -12.666 0.325 1.00 0.00 C ATOM 903 OE1 GLU B 346 5.090 -12.373 -0.811 1.00 0.00 O ATOM 904 OE2 GLU B 346 4.368 -13.774 0.658 1.00 0.00 O ATOM 0 H GLU B 346 2.747 -8.594 -0.262 1.00 0.00 H new ATOM 0 HA GLU B 346 2.749 -11.492 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.747 -9.897 0.042 1.00 0.00 H new ATOM 0 HB3 GLU B 346 4.160 -9.539 1.655 1.00 0.00 H new ATOM 0 HG2 GLU B 346 5.869 -11.382 1.661 1.00 0.00 H new ATOM 0 HG3 GLU B 346 4.329 -11.913 2.306 1.00 0.00 H new ATOM 911 N ALA B 347 1.438 -9.843 2.318 1.00 0.00 N ATOM 912 CA ALA B 347 0.581 -10.037 3.520 1.00 0.00 C ATOM 913 C ALA B 347 -0.837 -10.402 3.077 1.00 0.00 C ATOM 914 O ALA B 347 -1.436 -11.326 3.588 1.00 0.00 O ATOM 915 CB ALA B 347 0.544 -8.745 4.338 1.00 0.00 C ATOM 0 H ALA B 347 1.644 -8.872 2.084 1.00 0.00 H new ATOM 0 HA ALA B 347 0.991 -10.840 4.133 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.084 -8.889 5.217 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.555 -8.484 4.652 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.135 -7.940 3.728 1.00 0.00 H new ATOM 921 N LEU B 348 -1.380 -9.688 2.127 1.00 0.00 N ATOM 922 CA LEU B 348 -2.756 -10.008 1.656 1.00 0.00 C ATOM 923 C LEU B 348 -2.803 -11.470 1.218 1.00 0.00 C ATOM 924 O LEU B 348 -3.640 -12.234 1.655 1.00 0.00 O ATOM 925 CB LEU B 348 -3.120 -9.104 0.476 1.00 0.00 C ATOM 926 CG LEU B 348 -3.171 -7.649 0.947 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.246 -6.720 -0.265 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.408 -7.443 1.824 1.00 0.00 C ATOM 0 H LEU B 348 -0.931 -8.900 1.659 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.469 -9.843 2.463 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.385 -9.214 -0.321 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.085 -9.398 0.063 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.273 -7.422 1.522 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.282 -5.684 0.072 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.366 -6.867 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.143 -6.946 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.447 -6.407 2.161 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.305 -7.671 1.248 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.355 -8.104 2.689 1.00 0.00 H new ATOM 940 N GLU B 349 -1.899 -11.870 0.366 1.00 0.00 N ATOM 941 CA GLU B 349 -1.885 -13.288 -0.086 1.00 0.00 C ATOM 942 C GLU B 349 -1.642 -14.183 1.125 1.00 0.00 C ATOM 943 O GLU B 349 -2.079 -15.317 1.173 1.00 0.00 O ATOM 944 CB GLU B 349 -0.763 -13.487 -1.107 1.00 0.00 C ATOM 945 CG GLU B 349 -0.716 -14.954 -1.537 1.00 0.00 C ATOM 946 CD GLU B 349 -0.049 -15.063 -2.909 1.00 0.00 C ATOM 947 OE1 GLU B 349 1.160 -14.905 -2.972 1.00 0.00 O ATOM 948 OE2 GLU B 349 -0.757 -15.302 -3.873 1.00 0.00 O ATOM 0 H GLU B 349 -1.172 -11.277 -0.035 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.838 -13.542 -0.550 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.929 -12.848 -1.974 1.00 0.00 H new ATOM 0 HB3 GLU B 349 0.193 -13.194 -0.674 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.162 -15.541 -0.804 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.725 -15.364 -1.578 1.00 0.00 H new ATOM 955 N LEU B 350 -0.955 -13.675 2.112 1.00 0.00 N ATOM 956 CA LEU B 350 -0.692 -14.486 3.328 1.00 0.00 C ATOM 957 C LEU B 350 -2.018 -14.688 4.070 1.00 0.00 C ATOM 958 O LEU B 350 -2.230 -15.686 4.732 1.00 0.00 O ATOM 959 CB LEU B 350 0.358 -13.756 4.199 1.00 0.00 C ATOM 960 CG LEU B 350 -0.234 -13.282 5.534 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.172 -14.425 6.544 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.584 -12.100 6.058 1.00 0.00 C ATOM 0 H LEU B 350 -0.566 -12.732 2.126 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.290 -15.467 3.075 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.198 -14.424 4.391 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.751 -12.899 3.652 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.270 -12.975 5.389 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.591 -14.094 7.494 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.746 -15.273 6.170 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.866 -14.726 6.690 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.167 -11.760 7.006 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.618 -12.411 6.207 1.00 0.00 H new ATOM 0 HD23 LEU B 350 0.551 -11.285 5.335 1.00 0.00 H new ATOM 974 N LYS B 351 -2.917 -13.747 3.949 1.00 0.00 N ATOM 975 CA LYS B 351 -4.236 -13.879 4.625 1.00 0.00 C ATOM 976 C LYS B 351 -4.953 -15.103 4.061 1.00 0.00 C ATOM 977 O LYS B 351 -5.552 -15.875 4.782 1.00 0.00 O ATOM 978 CB LYS B 351 -5.074 -12.627 4.350 1.00 0.00 C ATOM 979 CG LYS B 351 -5.963 -12.324 5.558 1.00 0.00 C ATOM 980 CD LYS B 351 -6.748 -11.036 5.299 1.00 0.00 C ATOM 981 CE LYS B 351 -7.299 -10.496 6.621 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.785 -10.416 6.543 1.00 0.00 N ATOM 0 H LYS B 351 -2.792 -12.891 3.409 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.096 -13.991 5.700 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.421 -11.779 4.145 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.689 -12.777 3.463 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.649 -13.152 5.736 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.353 -12.217 6.455 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -6.102 -10.292 4.832 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.566 -11.230 4.605 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -7.002 -11.146 7.444 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.881 -9.510 6.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -9.161 -10.049 7.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -9.058 -9.779 5.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -9.175 -11.364 6.366 1.00 0.00 H new ATOM 996 N ASP B 352 -4.882 -15.288 2.772 1.00 0.00 N ATOM 997 CA ASP B 352 -5.544 -16.466 2.151 1.00 0.00 C ATOM 998 C ASP B 352 -4.869 -17.738 2.664 1.00 0.00 C ATOM 999 O ASP B 352 -5.492 -18.770 2.817 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.403 -16.388 0.630 1.00 0.00 C ATOM 1001 CG ASP B 352 -6.554 -17.147 -0.032 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -7.687 -16.926 0.364 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.283 -17.934 -0.924 1.00 0.00 O ATOM 0 H ASP B 352 -4.393 -14.672 2.122 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.602 -16.478 2.412 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.407 -15.347 0.307 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.448 -16.813 0.321 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.595 -17.665 2.937 1.00 0.00 N ATOM 1009 CA ALA B 353 -2.868 -18.860 3.447 1.00 0.00 C ATOM 1010 C ALA B 353 -2.893 -18.848 4.976 1.00 0.00 C ATOM 1011 O ALA B 353 -2.030 -19.405 5.625 1.00 0.00 O ATOM 1012 CB ALA B 353 -1.418 -18.821 2.960 1.00 0.00 C ATOM 0 H ALA B 353 -3.025 -16.826 2.828 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.348 -19.767 3.079 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -0.885 -19.696 3.333 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -1.400 -18.823 1.870 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.934 -17.917 3.329 1.00 0.00 H new ATOM 1056 N GLU C 326 9.057 0.735 16.798 1.00 0.00 N ATOM 1057 CA GLU C 326 8.443 1.848 17.576 1.00 0.00 C ATOM 1058 C GLU C 326 6.970 1.987 17.188 1.00 0.00 C ATOM 1059 O GLU C 326 6.460 1.246 16.372 1.00 0.00 O ATOM 1060 CB GLU C 326 9.178 3.154 17.267 1.00 0.00 C ATOM 1061 CG GLU C 326 10.460 3.230 18.099 1.00 0.00 C ATOM 1062 CD GLU C 326 10.110 3.146 19.585 1.00 0.00 C ATOM 1063 OE1 GLU C 326 9.042 3.609 19.950 1.00 0.00 O ATOM 1064 OE2 GLU C 326 10.917 2.621 20.335 1.00 0.00 O ATOM 0 HA GLU C 326 8.520 1.633 18.642 1.00 0.00 H new ATOM 0 HB2 GLU C 326 9.418 3.206 16.205 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.536 4.006 17.491 1.00 0.00 H new ATOM 0 HG2 GLU C 326 11.132 2.416 17.826 1.00 0.00 H new ATOM 0 HG3 GLU C 326 10.987 4.161 17.891 1.00 0.00 H new ATOM 1071 N TYR C 327 6.282 2.933 17.766 1.00 0.00 N ATOM 1072 CA TYR C 327 4.843 3.119 17.432 1.00 0.00 C ATOM 1073 C TYR C 327 4.686 4.323 16.501 1.00 0.00 C ATOM 1074 O TYR C 327 4.813 5.459 16.915 1.00 0.00 O ATOM 1075 CB TYR C 327 4.048 3.367 18.715 1.00 0.00 C ATOM 1076 CG TYR C 327 3.474 2.064 19.213 1.00 0.00 C ATOM 1077 CD1 TYR C 327 4.261 1.206 19.990 1.00 0.00 C ATOM 1078 CD2 TYR C 327 2.156 1.714 18.898 1.00 0.00 C ATOM 1079 CE1 TYR C 327 3.728 -0.004 20.453 1.00 0.00 C ATOM 1080 CE2 TYR C 327 1.623 0.504 19.360 1.00 0.00 C ATOM 1081 CZ TYR C 327 2.409 -0.354 20.138 1.00 0.00 C ATOM 1082 OH TYR C 327 1.885 -1.546 20.594 1.00 0.00 O ATOM 0 H TYR C 327 6.655 3.585 18.456 1.00 0.00 H new ATOM 0 HA TYR C 327 4.469 2.223 16.938 1.00 0.00 H new ATOM 0 HB2 TYR C 327 4.693 3.806 19.476 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.246 4.081 18.526 1.00 0.00 H new ATOM 0 HD1 TYR C 327 5.278 1.477 20.232 1.00 0.00 H new ATOM 0 HD2 TYR C 327 1.550 2.377 18.299 1.00 0.00 H new ATOM 0 HE1 TYR C 327 4.334 -0.667 21.053 1.00 0.00 H new ATOM 0 HE2 TYR C 327 0.606 0.233 19.116 1.00 0.00 H new ATOM 0 HH TYR C 327 0.908 -1.480 20.634 1.00 0.00 H new ATOM 1092 N PHE C 328 4.409 4.087 15.249 1.00 0.00 N ATOM 1093 CA PHE C 328 4.240 5.223 14.302 1.00 0.00 C ATOM 1094 C PHE C 328 2.752 5.542 14.162 1.00 0.00 C ATOM 1095 O PHE C 328 1.908 4.802 14.623 1.00 0.00 O ATOM 1096 CB PHE C 328 4.823 4.843 12.939 1.00 0.00 C ATOM 1097 CG PHE C 328 6.331 4.869 13.023 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.003 6.090 13.152 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.055 3.672 12.980 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.401 6.115 13.236 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.453 3.697 13.066 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.125 4.918 13.193 1.00 0.00 C ATOM 0 H PHE C 328 4.293 3.159 14.842 1.00 0.00 H new ATOM 0 HA PHE C 328 4.764 6.101 14.680 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.480 3.851 12.646 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.477 5.539 12.175 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.443 7.013 13.187 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.536 2.730 12.881 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.920 7.057 13.334 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.012 2.774 13.034 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.203 4.937 13.258 1.00 0.00 H new ATOM 1112 N THR C 329 2.421 6.640 13.540 1.00 0.00 N ATOM 1113 CA THR C 329 0.982 6.995 13.389 1.00 0.00 C ATOM 1114 C THR C 329 0.713 7.494 11.969 1.00 0.00 C ATOM 1115 O THR C 329 1.433 8.319 11.441 1.00 0.00 O ATOM 1116 CB THR C 329 0.623 8.098 14.388 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.626 8.173 15.391 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.727 7.783 15.035 1.00 0.00 C ATOM 0 H THR C 329 3.080 7.303 13.132 1.00 0.00 H new ATOM 0 HA THR C 329 0.374 6.110 13.580 1.00 0.00 H new ATOM 0 HB THR C 329 0.559 9.053 13.867 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.398 8.880 16.030 1.00 0.00 H new ATOM 0 HG21 THR C 329 -0.982 8.569 15.746 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.496 7.728 14.264 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.667 6.828 15.556 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.327 7.006 11.353 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.661 7.456 9.972 1.00 0.00 C ATOM 1128 C LEU C 330 -1.994 8.204 10.012 1.00 0.00 C ATOM 1129 O LEU C 330 -3.049 7.621 9.858 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.786 6.239 9.053 1.00 0.00 C ATOM 1131 CG LEU C 330 0.090 6.434 7.815 1.00 0.00 C ATOM 1132 CD1 LEU C 330 1.308 5.514 7.905 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -0.719 6.084 6.563 1.00 0.00 C ATOM 0 H LEU C 330 -0.963 6.313 11.747 1.00 0.00 H new ATOM 0 HA LEU C 330 0.124 8.110 9.593 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.484 5.337 9.585 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.826 6.101 8.756 1.00 0.00 H new ATOM 0 HG LEU C 330 0.420 7.471 7.760 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.934 5.652 7.023 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.882 5.757 8.799 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.977 4.477 7.957 1.00 0.00 H new ATOM 0 HD21 LEU C 330 -0.098 6.222 5.678 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.045 5.045 6.619 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -1.591 6.735 6.499 1.00 0.00 H new ATOM 1145 N GLN C 331 -1.957 9.490 10.228 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.225 10.269 10.291 1.00 0.00 C ATOM 1147 C GLN C 331 -3.746 10.529 8.875 1.00 0.00 C ATOM 1148 O GLN C 331 -3.143 11.247 8.103 1.00 0.00 O ATOM 1149 CB GLN C 331 -2.970 11.602 10.997 1.00 0.00 C ATOM 1150 CG GLN C 331 -2.596 11.340 12.458 1.00 0.00 C ATOM 1151 CD GLN C 331 -3.537 12.124 13.375 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -4.580 12.578 12.948 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -3.211 12.304 14.626 1.00 0.00 N ATOM 0 H GLN C 331 -1.105 10.034 10.363 1.00 0.00 H new ATOM 0 HA GLN C 331 -3.970 9.699 10.847 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.168 12.144 10.496 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -3.859 12.230 10.945 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -2.663 10.274 12.676 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -1.563 11.638 12.639 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -2.335 11.923 14.985 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -3.832 12.826 15.245 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.864 9.950 8.531 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.429 10.160 7.169 1.00 0.00 C ATOM 1164 C ILE C 332 -6.718 10.979 7.274 1.00 0.00 C ATOM 1165 O ILE C 332 -7.708 10.526 7.813 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.740 8.805 6.531 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.438 8.027 6.324 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.425 9.020 5.180 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.579 6.627 6.925 1.00 0.00 C ATOM 0 H ILE C 332 -5.412 9.339 9.137 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.705 10.695 6.554 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.402 8.239 7.187 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -4.209 7.956 5.261 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.608 8.554 6.794 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.646 8.054 4.726 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.353 9.573 5.326 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.765 9.587 4.523 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.652 6.073 6.778 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.788 6.708 7.992 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -5.398 6.101 6.434 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.714 12.178 6.762 1.00 0.00 N ATOM 1182 CA ARG C 333 -7.940 13.021 6.834 1.00 0.00 C ATOM 1183 C ARG C 333 -8.948 12.544 5.785 1.00 0.00 C ATOM 1184 O ARG C 333 -8.861 12.889 4.624 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.572 14.481 6.563 1.00 0.00 C ATOM 1186 CG ARG C 333 -6.663 14.991 7.681 1.00 0.00 C ATOM 1187 CD ARG C 333 -6.064 16.338 7.275 1.00 0.00 C ATOM 1188 NE ARG C 333 -5.505 16.237 5.898 1.00 0.00 N ATOM 1189 CZ ARG C 333 -5.683 17.211 5.049 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -5.450 18.443 5.410 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -6.093 16.952 3.837 1.00 0.00 N ATOM 0 H ARG C 333 -5.916 12.610 6.297 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.382 12.937 7.827 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.067 14.568 5.601 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.474 15.090 6.506 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -7.230 15.097 8.606 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -5.868 14.271 7.875 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -6.828 17.114 7.313 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -5.281 16.627 7.977 1.00 0.00 H new ATOM 0 HE ARG C 333 -4.983 15.406 5.619 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -5.128 18.645 6.357 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -5.589 19.204 4.746 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -6.274 15.989 3.555 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -6.233 17.713 3.172 1.00 0.00 H new ATOM 1205 N GLY C 334 -9.904 11.751 6.188 1.00 0.00 N ATOM 1206 CA GLY C 334 -10.917 11.253 5.214 1.00 0.00 C ATOM 1207 C GLY C 334 -11.772 10.171 5.876 1.00 0.00 C ATOM 1208 O GLY C 334 -12.450 10.414 6.855 1.00 0.00 O ATOM 0 H GLY C 334 -10.027 11.427 7.147 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.548 12.075 4.877 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.421 10.850 4.331 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.746 8.979 5.347 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.556 7.878 5.941 1.00 0.00 C ATOM 1214 C ARG C 335 -12.463 6.644 5.043 1.00 0.00 C ATOM 1215 O ARG C 335 -11.905 5.632 5.419 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.017 8.317 6.055 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.878 7.121 6.469 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.267 7.607 6.884 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.335 7.710 8.369 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.263 7.071 9.028 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -17.157 5.785 9.224 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.300 7.717 9.489 1.00 0.00 N ATOM 0 H ARG C 335 -11.198 8.719 4.527 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.174 7.640 6.934 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.111 9.118 6.788 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.364 8.716 5.102 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -14.961 6.416 5.642 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.406 6.589 7.295 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.475 8.577 6.432 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -17.029 6.917 6.522 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.655 8.281 8.871 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -16.349 5.279 8.862 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -17.882 5.286 9.739 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -18.385 8.722 9.334 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.025 7.217 10.004 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.999 6.719 3.856 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.933 5.551 2.936 1.00 0.00 C ATOM 1238 C GLU C 336 -11.468 5.196 2.684 1.00 0.00 C ATOM 1239 O GLU C 336 -11.060 4.061 2.833 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.612 5.904 1.611 1.00 0.00 C ATOM 1241 CG GLU C 336 -15.068 5.436 1.642 1.00 0.00 C ATOM 1242 CD GLU C 336 -15.966 6.592 2.085 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -15.817 7.675 1.541 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -16.786 6.377 2.962 1.00 0.00 O ATOM 0 H GLU C 336 -13.479 7.538 3.484 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.445 4.699 3.385 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -13.569 6.980 1.443 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -13.085 5.431 0.783 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -15.369 5.085 0.655 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -15.176 4.595 2.326 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.670 6.159 2.309 1.00 0.00 N ATOM 1252 CA ARG C 337 -9.231 5.873 2.056 1.00 0.00 C ATOM 1253 C ARG C 337 -8.622 5.246 3.311 1.00 0.00 C ATOM 1254 O ARG C 337 -7.851 4.310 3.239 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.500 7.174 1.723 1.00 0.00 C ATOM 1256 CG ARG C 337 -8.509 7.388 0.207 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.525 8.501 -0.158 1.00 0.00 C ATOM 1258 NE ARG C 337 -8.182 9.825 0.032 1.00 0.00 N ATOM 1259 CZ ARG C 337 -8.247 10.354 1.222 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -7.161 10.778 1.810 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -9.397 10.459 1.828 1.00 0.00 N ATOM 0 H ARG C 337 -10.953 7.129 2.167 1.00 0.00 H new ATOM 0 HA ARG C 337 -9.133 5.185 1.216 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.983 8.014 2.223 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.474 7.132 2.089 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -8.235 6.464 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -9.512 7.651 -0.128 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.634 8.432 0.466 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -7.200 8.389 -1.192 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.580 10.317 -0.768 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -6.260 10.696 1.338 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -7.213 11.192 2.741 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -10.246 10.127 1.371 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -9.447 10.873 2.759 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.972 5.751 4.465 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.422 5.176 5.723 1.00 0.00 C ATOM 1277 C PHE C 338 -8.764 3.687 5.777 1.00 0.00 C ATOM 1278 O PHE C 338 -7.947 2.864 6.142 1.00 0.00 O ATOM 1279 CB PHE C 338 -9.039 5.891 6.926 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.605 5.206 8.199 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.389 5.553 8.801 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.417 4.224 8.778 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.987 4.919 9.982 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -9.015 3.589 9.960 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.800 3.936 10.561 1.00 0.00 C ATOM 0 H PHE C 338 -9.613 6.535 4.588 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.340 5.307 5.748 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.729 6.936 6.939 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.126 5.882 6.849 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.762 6.310 8.354 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.354 3.956 8.313 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -6.050 5.188 10.447 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.642 2.832 10.407 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.489 3.446 11.472 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.965 3.332 5.405 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.351 1.894 5.422 1.00 0.00 C ATOM 1297 C GLU C 339 -9.419 1.128 4.484 1.00 0.00 C ATOM 1298 O GLU C 339 -8.968 0.041 4.787 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.797 1.744 4.943 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.738 2.444 5.927 1.00 0.00 C ATOM 1301 CD GLU C 339 -14.084 1.718 5.951 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -14.547 1.333 4.890 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.630 1.559 7.031 1.00 0.00 O ATOM 0 H GLU C 339 -10.692 3.975 5.091 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.269 1.499 6.434 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.908 2.175 3.948 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -12.057 0.688 4.863 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.299 2.451 6.925 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -12.879 3.484 5.634 1.00 0.00 H new ATOM 1310 N MET C 340 -9.114 1.700 3.350 1.00 0.00 N ATOM 1311 CA MET C 340 -8.198 1.022 2.393 1.00 0.00 C ATOM 1312 C MET C 340 -6.912 0.647 3.127 1.00 0.00 C ATOM 1313 O MET C 340 -6.456 -0.477 3.072 1.00 0.00 O ATOM 1314 CB MET C 340 -7.864 1.980 1.247 1.00 0.00 C ATOM 1315 CG MET C 340 -8.679 1.610 0.008 1.00 0.00 C ATOM 1316 SD MET C 340 -8.518 2.918 -1.234 1.00 0.00 S ATOM 1317 CE MET C 340 -6.764 3.280 -0.969 1.00 0.00 C ATOM 0 H MET C 340 -9.461 2.610 3.046 1.00 0.00 H new ATOM 0 HA MET C 340 -8.674 0.127 1.992 1.00 0.00 H new ATOM 0 HB2 MET C 340 -8.082 3.006 1.544 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.799 1.933 1.020 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.330 0.661 -0.400 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.727 1.475 0.276 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.349 3.743 -1.864 1.00 0.00 H new ATOM 0 HE2 MET C 340 -6.657 3.962 -0.125 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.229 2.354 -0.758 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.329 1.587 3.817 1.00 0.00 N ATOM 1328 CA PHE C 341 -5.076 1.299 4.563 1.00 0.00 C ATOM 1329 C PHE C 341 -5.381 0.316 5.692 1.00 0.00 C ATOM 1330 O PHE C 341 -4.526 -0.425 6.133 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.525 2.597 5.154 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.754 3.348 4.096 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -4.183 3.325 2.764 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -2.606 4.069 4.449 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.466 4.023 1.785 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -1.889 4.767 3.471 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.320 4.744 2.138 1.00 0.00 C ATOM 0 H PHE C 341 -6.669 2.545 3.896 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.337 0.867 3.888 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.342 3.213 5.529 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.877 2.376 6.002 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -5.068 2.769 2.491 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -2.274 4.086 5.477 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -3.797 4.005 0.757 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -1.004 5.323 3.743 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.767 5.283 1.383 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.600 0.304 6.160 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.966 -0.632 7.256 1.00 0.00 C ATOM 1349 C ARG C 342 -6.813 -2.068 6.756 1.00 0.00 C ATOM 1350 O ARG C 342 -6.384 -2.944 7.480 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.415 -0.384 7.678 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.455 0.002 9.157 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.002 -1.168 9.976 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.234 -0.727 11.381 1.00 0.00 N ATOM 1355 CZ ARG C 342 -10.209 -1.246 12.076 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -10.558 -2.489 11.884 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -10.831 -0.525 12.967 1.00 0.00 N ATOM 0 H ARG C 342 -7.357 0.903 5.829 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.312 -0.471 8.113 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.851 0.410 7.072 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -9.013 -1.279 7.508 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.455 0.265 9.502 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -9.082 0.882 9.297 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.933 -1.528 9.538 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -8.298 -2.000 9.956 1.00 0.00 H new ATOM 0 HE ARG C 342 -8.630 -0.019 11.799 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -10.069 -3.055 11.191 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -11.320 -2.894 12.427 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -10.555 0.445 13.121 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -11.593 -0.931 13.510 1.00 0.00 H new ATOM 1371 N GLU C 343 -7.150 -2.315 5.518 1.00 0.00 N ATOM 1372 CA GLU C 343 -7.009 -3.693 4.972 1.00 0.00 C ATOM 1373 C GLU C 343 -5.522 -4.009 4.814 1.00 0.00 C ATOM 1374 O GLU C 343 -5.044 -5.034 5.259 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.698 -3.783 3.610 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.535 -5.197 3.047 1.00 0.00 C ATOM 1377 CD GLU C 343 -8.193 -6.204 3.993 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.086 -5.805 4.723 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -7.793 -7.356 3.971 1.00 0.00 O ATOM 0 H GLU C 343 -7.516 -1.623 4.864 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.472 -4.408 5.652 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.756 -3.539 3.709 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.266 -3.055 2.923 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.990 -5.261 2.058 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -6.477 -5.432 2.927 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.781 -3.125 4.199 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.322 -3.370 4.035 1.00 0.00 C ATOM 1388 C LEU C 344 -2.700 -3.505 5.427 1.00 0.00 C ATOM 1389 O LEU C 344 -1.654 -4.099 5.599 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.670 -2.183 3.303 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.817 -2.310 1.774 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.704 -3.772 1.339 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.172 -1.749 1.335 1.00 0.00 C ATOM 0 H LEU C 344 -5.123 -2.248 3.806 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.161 -4.277 3.453 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -3.129 -1.252 3.637 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.613 -2.130 3.564 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.015 -1.742 1.303 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.811 -3.839 0.256 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.731 -4.165 1.633 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.490 -4.356 1.818 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.271 -1.841 0.253 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.972 -2.307 1.821 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.240 -0.698 1.617 1.00 0.00 H new ATOM 1405 N ASN C 345 -3.348 -2.960 6.421 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.813 -3.052 7.809 1.00 0.00 C ATOM 1407 C ASN C 345 -3.312 -4.346 8.449 1.00 0.00 C ATOM 1408 O ASN C 345 -2.701 -4.883 9.351 1.00 0.00 O ATOM 1409 CB ASN C 345 -3.314 -1.857 8.625 1.00 0.00 C ATOM 1410 CG ASN C 345 -2.122 -1.101 9.213 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -0.985 -1.399 8.905 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -2.336 -0.124 10.052 1.00 0.00 N ATOM 0 H ASN C 345 -4.228 -2.453 6.330 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.723 -3.047 7.787 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -3.902 -1.193 7.992 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -3.971 -2.200 9.425 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -1.549 0.389 10.449 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -3.290 0.126 10.311 1.00 0.00 H new ATOM 1419 N GLU C 346 -4.422 -4.849 7.986 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.966 -6.109 8.561 1.00 0.00 C ATOM 1421 C GLU C 346 -4.096 -7.281 8.115 1.00 0.00 C ATOM 1422 O GLU C 346 -3.804 -8.177 8.882 1.00 0.00 O ATOM 1423 CB GLU C 346 -6.399 -6.318 8.065 1.00 0.00 C ATOM 1424 CG GLU C 346 -7.055 -7.450 8.857 1.00 0.00 C ATOM 1425 CD GLU C 346 -6.982 -7.137 10.353 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -7.315 -6.023 10.721 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -6.595 -8.017 11.104 1.00 0.00 O ATOM 0 H GLU C 346 -4.976 -4.441 7.233 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.965 -6.046 9.649 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.973 -5.399 8.182 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.395 -6.559 7.002 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -8.094 -7.568 8.550 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.552 -8.394 8.647 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.677 -7.283 6.878 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.825 -8.399 6.382 1.00 0.00 C ATOM 1436 C ALA C 347 -1.401 -8.228 6.918 1.00 0.00 C ATOM 1437 O ALA C 347 -0.794 -9.165 7.398 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.819 -8.394 4.846 1.00 0.00 C ATOM 0 H ALA C 347 -3.889 -6.560 6.191 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.224 -9.352 6.731 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.196 -9.211 4.482 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.837 -8.523 4.478 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.420 -7.445 4.487 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.863 -7.040 6.853 1.00 0.00 N ATOM 1445 CA LEU C 348 0.516 -6.823 7.374 1.00 0.00 C ATOM 1446 C LEU C 348 0.564 -7.246 8.842 1.00 0.00 C ATOM 1447 O LEU C 348 1.402 -8.029 9.246 1.00 0.00 O ATOM 1448 CB LEU C 348 0.882 -5.343 7.255 1.00 0.00 C ATOM 1449 CG LEU C 348 0.935 -4.950 5.779 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.014 -3.427 5.656 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.170 -5.580 5.130 1.00 0.00 C ATOM 0 H LEU C 348 -1.317 -6.214 6.463 1.00 0.00 H new ATOM 0 HA LEU C 348 1.226 -7.415 6.796 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.147 -4.732 7.779 1.00 0.00 H new ATOM 0 HB3 LEU C 348 1.847 -5.156 7.727 1.00 0.00 H new ATOM 0 HG LEU C 348 0.036 -5.306 5.276 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.052 -3.148 4.603 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.135 -2.979 6.119 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.912 -3.067 6.159 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.210 -5.301 4.077 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.068 -5.223 5.634 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.113 -6.665 5.216 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.337 -6.746 9.641 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.352 -7.131 11.079 1.00 0.00 C ATOM 1465 C GLU C 349 -0.594 -8.637 11.179 1.00 0.00 C ATOM 1466 O GLU C 349 -0.161 -9.287 12.108 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.473 -6.381 11.800 1.00 0.00 C ATOM 1468 CG GLU C 349 -1.515 -6.813 13.267 1.00 0.00 C ATOM 1469 CD GLU C 349 -2.179 -5.718 14.104 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -3.387 -5.577 14.009 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -1.468 -5.038 14.826 1.00 0.00 O ATOM 0 H GLU C 349 -1.063 -6.087 9.360 1.00 0.00 H new ATOM 0 HA GLU C 349 0.601 -6.876 11.543 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.308 -5.306 11.731 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.430 -6.588 11.321 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.068 -7.747 13.366 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.505 -7.001 13.631 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.279 -9.195 10.217 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.542 -10.659 10.243 1.00 0.00 C ATOM 1480 C LEU C 350 -0.214 -11.390 10.015 1.00 0.00 C ATOM 1481 O LEU C 350 0.001 -12.482 10.501 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.592 -10.998 9.160 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.004 -11.875 8.044 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.066 -13.341 8.470 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -2.824 -11.684 6.766 1.00 0.00 C ATOM 0 H LEU C 350 -1.667 -8.698 9.415 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.946 -10.978 11.204 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.435 -11.514 9.621 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.980 -10.075 8.729 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.968 -11.590 7.860 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.650 -13.967 7.681 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.489 -13.479 9.385 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -3.103 -13.624 8.649 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.410 -12.305 5.972 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.858 -11.974 6.951 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.789 -10.637 6.464 1.00 0.00 H new ATOM 1497 N LYS C 351 0.682 -10.779 9.287 1.00 0.00 N ATOM 1498 CA LYS C 351 2.003 -11.416 9.034 1.00 0.00 C ATOM 1499 C LYS C 351 2.719 -11.606 10.369 1.00 0.00 C ATOM 1500 O LYS C 351 3.319 -12.630 10.626 1.00 0.00 O ATOM 1501 CB LYS C 351 2.840 -10.509 8.130 1.00 0.00 C ATOM 1502 CG LYS C 351 3.727 -11.362 7.223 1.00 0.00 C ATOM 1503 CD LYS C 351 4.510 -10.451 6.276 1.00 0.00 C ATOM 1504 CE LYS C 351 5.058 -11.274 5.109 1.00 0.00 C ATOM 1505 NZ LYS C 351 6.544 -11.167 5.081 1.00 0.00 N ATOM 0 H LYS C 351 0.554 -9.863 8.856 1.00 0.00 H new ATOM 0 HA LYS C 351 1.865 -12.381 8.546 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.187 -9.878 7.527 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.456 -9.844 8.736 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.414 -11.957 7.824 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.116 -12.061 6.651 1.00 0.00 H new ATOM 0 HD2 LYS C 351 3.864 -9.657 5.902 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.329 -9.970 6.812 1.00 0.00 H new ATOM 0 HE2 LYS C 351 4.760 -12.317 5.214 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.639 -10.916 4.169 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.917 -11.726 4.288 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 6.818 -10.171 4.962 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.935 -11.529 5.974 1.00 0.00 H new ATOM 1519 N ASP C 352 2.649 -10.625 11.227 1.00 0.00 N ATOM 1520 CA ASP C 352 3.313 -10.745 12.552 1.00 0.00 C ATOM 1521 C ASP C 352 2.638 -11.865 13.345 1.00 0.00 C ATOM 1522 O ASP C 352 3.262 -12.552 14.128 1.00 0.00 O ATOM 1523 CB ASP C 352 3.172 -9.423 13.311 1.00 0.00 C ATOM 1524 CG ASP C 352 4.328 -9.275 14.302 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.459 -9.490 13.901 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.061 -8.946 15.447 1.00 0.00 O ATOM 0 H ASP C 352 2.159 -9.745 11.065 1.00 0.00 H new ATOM 0 HA ASP C 352 4.370 -10.974 12.419 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.171 -8.588 12.610 1.00 0.00 H new ATOM 0 HB3 ASP C 352 2.220 -9.396 13.841 1.00 0.00 H new ATOM 1531 N ALA C 353 1.362 -12.054 13.139 1.00 0.00 N ATOM 1532 CA ALA C 353 0.638 -13.130 13.871 1.00 0.00 C ATOM 1533 C ALA C 353 0.660 -14.412 13.037 1.00 0.00 C ATOM 1534 O ALA C 353 -0.205 -15.256 13.153 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.813 -12.701 14.103 1.00 0.00 C ATOM 0 H ALA C 353 0.790 -11.508 12.494 1.00 0.00 H new ATOM 0 HA ALA C 353 1.123 -13.308 14.831 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.344 -13.488 14.639 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.832 -11.784 14.693 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.298 -12.525 13.143 1.00 0.00 H new ATOM 1579 N GLU D 326 -12.997 13.055 8.594 1.00 0.00 N ATOM 1580 CA GLU D 326 -12.525 13.139 10.005 1.00 0.00 C ATOM 1581 C GLU D 326 -11.029 12.818 10.063 1.00 0.00 C ATOM 1582 O GLU D 326 -10.401 12.559 9.056 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.295 12.132 10.862 1.00 0.00 C ATOM 1584 CG GLU D 326 -14.657 12.719 11.242 1.00 0.00 C ATOM 1585 CD GLU D 326 -14.454 14.034 11.996 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -13.454 14.150 12.686 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -15.301 14.902 11.871 1.00 0.00 O ATOM 0 HA GLU D 326 -12.696 14.146 10.385 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -13.429 11.200 10.314 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -12.726 11.894 11.761 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -15.254 12.890 10.346 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.209 12.013 11.863 1.00 0.00 H new ATOM 1594 N TYR D 327 -10.456 12.836 11.235 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.002 12.534 11.360 1.00 0.00 C ATOM 1596 C TYR D 327 -8.820 11.111 11.892 1.00 0.00 C ATOM 1597 O TYR D 327 -9.050 10.840 13.054 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.356 13.524 12.332 1.00 0.00 C ATOM 1599 CG TYR D 327 -7.765 14.678 11.559 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -8.577 15.751 11.173 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -6.403 14.676 11.230 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -8.028 16.821 10.457 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -5.855 15.748 10.514 1.00 0.00 C ATOM 1604 CZ TYR D 327 -6.668 16.820 10.128 1.00 0.00 C ATOM 1605 OH TYR D 327 -6.128 17.876 9.422 1.00 0.00 O ATOM 0 H TYR D 327 -10.932 13.047 12.112 1.00 0.00 H new ATOM 0 HA TYR D 327 -8.529 12.622 10.382 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.098 13.890 13.041 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -7.579 13.026 12.912 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -9.627 15.753 11.428 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -5.776 13.849 11.528 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -8.655 17.648 10.158 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -4.805 15.747 10.260 1.00 0.00 H new ATOM 0 HH TYR D 327 -5.165 17.929 9.598 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.404 10.202 11.056 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.204 8.801 11.521 1.00 0.00 C ATOM 1617 C PHE D 328 -6.728 8.594 11.863 1.00 0.00 C ATOM 1618 O PHE D 328 -5.895 9.427 11.569 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.623 7.831 10.416 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.130 7.804 10.329 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -10.877 7.217 11.356 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.779 8.371 9.227 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.275 7.196 11.281 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.177 8.351 9.151 1.00 0.00 C ATOM 1625 CZ PHE D 328 -12.925 7.763 10.180 1.00 0.00 C ATOM 0 H PHE D 328 -8.194 10.368 10.072 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.812 8.615 12.406 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.197 8.141 9.462 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.240 6.832 10.627 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.375 6.780 12.207 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.202 8.824 8.435 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -12.851 6.742 12.073 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.678 8.788 8.300 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.003 7.748 10.123 1.00 0.00 H new ATOM 1635 N THR D 329 -6.395 7.500 12.491 1.00 0.00 N ATOM 1636 CA THR D 329 -4.970 7.264 12.853 1.00 0.00 C ATOM 1637 C THR D 329 -4.585 5.816 12.543 1.00 0.00 C ATOM 1638 O THR D 329 -5.287 4.887 12.888 1.00 0.00 O ATOM 1639 CB THR D 329 -4.773 7.530 14.347 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.877 8.277 14.842 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.482 8.320 14.561 1.00 0.00 C ATOM 0 H THR D 329 -7.044 6.763 12.768 1.00 0.00 H new ATOM 0 HA THR D 329 -4.339 7.936 12.272 1.00 0.00 H new ATOM 0 HB THR D 329 -4.707 6.582 14.880 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.754 8.447 15.799 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.343 8.509 15.626 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.637 7.746 14.181 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.544 9.270 14.029 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.465 5.623 11.905 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.016 4.241 11.580 1.00 0.00 C ATOM 1651 C LEU D 330 -1.737 3.945 12.366 1.00 0.00 C ATOM 1652 O LEU D 330 -0.642 4.191 11.902 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.731 4.132 10.082 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.486 2.938 9.497 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.655 3.441 8.647 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.535 2.119 8.619 1.00 0.00 C ATOM 0 H LEU D 330 -2.839 6.366 11.594 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.793 3.525 11.847 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.035 5.049 9.577 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.660 4.015 9.914 1.00 0.00 H new ATOM 0 HG LEU D 330 -3.866 2.315 10.306 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -5.194 2.590 8.230 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -5.330 4.029 9.269 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -4.275 4.063 7.837 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -3.070 1.267 8.200 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.158 2.744 7.810 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -1.700 1.763 9.222 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.867 3.429 13.556 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.657 3.134 14.372 1.00 0.00 C ATOM 1670 C GLN D 331 -0.009 1.835 13.888 1.00 0.00 C ATOM 1671 O GLN D 331 -0.564 0.764 14.022 1.00 0.00 O ATOM 1672 CB GLN D 331 -1.054 2.994 15.842 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.558 4.342 16.364 1.00 0.00 C ATOM 1674 CD GLN D 331 -0.759 4.740 17.606 1.00 0.00 C ATOM 1675 OE1 GLN D 331 0.295 4.195 17.865 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -1.220 5.676 18.390 1.00 0.00 N ATOM 0 H GLN D 331 -2.757 3.199 13.998 1.00 0.00 H new ATOM 0 HA GLN D 331 0.057 3.951 14.265 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.831 2.237 15.950 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.199 2.660 16.431 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -1.454 5.105 15.592 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -2.619 4.276 16.607 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -2.105 6.134 18.172 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -0.695 5.950 19.221 1.00 0.00 H new ATOM 1685 N ILE D 332 1.166 1.925 13.326 1.00 0.00 N ATOM 1686 CA ILE D 332 1.855 0.698 12.834 1.00 0.00 C ATOM 1687 C ILE D 332 3.076 0.416 13.709 1.00 0.00 C ATOM 1688 O ILE D 332 4.030 1.168 13.724 1.00 0.00 O ATOM 1689 CB ILE D 332 2.305 0.910 11.388 1.00 0.00 C ATOM 1690 CG1 ILE D 332 1.076 1.082 10.492 1.00 0.00 C ATOM 1691 CG2 ILE D 332 3.111 -0.303 10.920 1.00 0.00 C ATOM 1692 CD1 ILE D 332 1.230 2.350 9.652 1.00 0.00 C ATOM 0 H ILE D 332 1.679 2.796 13.186 1.00 0.00 H new ATOM 0 HA ILE D 332 1.169 -0.147 12.881 1.00 0.00 H new ATOM 0 HB ILE D 332 2.927 1.803 11.329 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.962 0.214 9.842 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.174 1.144 11.101 1.00 0.00 H new ATOM 0 HG21 ILE D 332 3.431 -0.151 9.889 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.986 -0.426 11.558 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.490 -1.197 10.979 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.355 2.472 9.014 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.323 3.214 10.311 1.00 0.00 H new ATOM 0 HD13 ILE D 332 2.123 2.269 9.032 1.00 0.00 H new ATOM 1704 N ARG D 333 3.057 -0.665 14.440 1.00 0.00 N ATOM 1705 CA ARG D 333 4.219 -0.991 15.311 1.00 0.00 C ATOM 1706 C ARG D 333 5.354 -1.558 14.457 1.00 0.00 C ATOM 1707 O ARG D 333 5.366 -2.723 14.114 1.00 0.00 O ATOM 1708 CB ARG D 333 3.801 -2.027 16.357 1.00 0.00 C ATOM 1709 CG ARG D 333 2.763 -1.412 17.297 1.00 0.00 C ATOM 1710 CD ARG D 333 2.135 -2.513 18.153 1.00 0.00 C ATOM 1711 NE ARG D 333 1.724 -3.648 17.279 1.00 0.00 N ATOM 1712 CZ ARG D 333 1.935 -4.877 17.663 1.00 0.00 C ATOM 1713 NH1 ARG D 333 1.601 -5.251 18.868 1.00 0.00 N ATOM 1714 NH2 ARG D 333 2.481 -5.733 16.843 1.00 0.00 N ATOM 0 H ARG D 333 2.288 -1.335 14.471 1.00 0.00 H new ATOM 0 HA ARG D 333 4.560 -0.086 15.814 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.387 -2.908 15.867 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.671 -2.358 16.925 1.00 0.00 H new ATOM 0 HG2 ARG D 333 3.233 -0.664 17.935 1.00 0.00 H new ATOM 0 HG3 ARG D 333 1.992 -0.901 16.720 1.00 0.00 H new ATOM 0 HD2 ARG D 333 2.848 -2.857 18.903 1.00 0.00 H new ATOM 0 HD3 ARG D 333 1.271 -2.122 18.690 1.00 0.00 H new ATOM 0 HE ARG D 333 1.278 -3.464 16.380 1.00 0.00 H new ATOM 0 HH11 ARG D 333 1.175 -4.582 19.510 1.00 0.00 H new ATOM 0 HH12 ARG D 333 1.766 -6.212 19.168 1.00 0.00 H new ATOM 0 HH21 ARG D 333 2.743 -5.441 15.901 1.00 0.00 H new ATOM 0 HH22 ARG D 333 2.646 -6.694 17.144 1.00 0.00 H new ATOM 1728 N GLY D 334 6.311 -0.740 14.109 1.00 0.00 N ATOM 1729 CA GLY D 334 7.445 -1.231 13.276 1.00 0.00 C ATOM 1730 C GLY D 334 8.287 -0.044 12.805 1.00 0.00 C ATOM 1731 O GLY D 334 8.841 0.691 13.599 1.00 0.00 O ATOM 0 H GLY D 334 6.356 0.246 14.366 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.061 -1.921 13.853 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.066 -1.784 12.417 1.00 0.00 H new ATOM 1735 N ARG D 335 8.386 0.149 11.519 1.00 0.00 N ATOM 1736 CA ARG D 335 9.190 1.287 10.992 1.00 0.00 C ATOM 1737 C ARG D 335 9.255 1.194 9.467 1.00 0.00 C ATOM 1738 O ARG D 335 8.718 2.025 8.762 1.00 0.00 O ATOM 1739 CB ARG D 335 10.606 1.232 11.569 1.00 0.00 C ATOM 1740 CG ARG D 335 11.481 2.275 10.870 1.00 0.00 C ATOM 1741 CD ARG D 335 12.792 2.440 11.640 1.00 0.00 C ATOM 1742 NE ARG D 335 12.703 3.635 12.525 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.594 4.584 12.432 1.00 0.00 C ATOM 1744 NH1 ARG D 335 13.539 5.437 11.446 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.540 4.681 13.325 1.00 0.00 N ATOM 0 H ARG D 335 7.944 -0.434 10.809 1.00 0.00 H new ATOM 0 HA ARG D 335 8.722 2.227 11.283 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.581 1.423 12.642 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.028 0.236 11.432 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.685 1.966 9.845 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.956 3.229 10.816 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.991 1.548 12.234 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.623 2.551 10.944 1.00 0.00 H new ATOM 0 HE ARG D 335 11.946 3.712 13.204 1.00 0.00 H new ATOM 0 HH11 ARG D 335 12.799 5.362 10.748 1.00 0.00 H new ATOM 0 HH12 ARG D 335 14.236 6.179 11.374 1.00 0.00 H new ATOM 0 HH21 ARG D 335 14.583 4.015 14.096 1.00 0.00 H new ATOM 0 HH22 ARG D 335 15.236 5.423 13.252 1.00 0.00 H new ATOM 1759 N GLU D 336 9.904 0.185 8.952 1.00 0.00 N ATOM 1760 CA GLU D 336 9.993 0.040 7.473 1.00 0.00 C ATOM 1761 C GLU D 336 8.584 -0.062 6.891 1.00 0.00 C ATOM 1762 O GLU D 336 8.226 0.651 5.975 1.00 0.00 O ATOM 1763 CB GLU D 336 10.783 -1.224 7.127 1.00 0.00 C ATOM 1764 CG GLU D 336 12.251 -0.862 6.900 1.00 0.00 C ATOM 1765 CD GLU D 336 13.033 -1.062 8.199 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.882 -2.111 8.803 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.771 -0.163 8.569 1.00 0.00 O ATOM 0 H GLU D 336 10.375 -0.542 9.490 1.00 0.00 H new ATOM 0 HA GLU D 336 10.501 0.907 7.052 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.697 -1.951 7.934 1.00 0.00 H new ATOM 0 HB3 GLU D 336 10.370 -1.690 6.233 1.00 0.00 H new ATOM 0 HG2 GLU D 336 12.672 -1.484 6.110 1.00 0.00 H new ATOM 0 HG3 GLU D 336 12.334 0.173 6.569 1.00 0.00 H new ATOM 1774 N ARG D 337 7.775 -0.939 7.422 1.00 0.00 N ATOM 1775 CA ARG D 337 6.387 -1.075 6.901 1.00 0.00 C ATOM 1776 C ARG D 337 5.690 0.283 6.983 1.00 0.00 C ATOM 1777 O ARG D 337 4.984 0.686 6.079 1.00 0.00 O ATOM 1778 CB ARG D 337 5.621 -2.098 7.742 1.00 0.00 C ATOM 1779 CG ARG D 337 5.775 -3.486 7.117 1.00 0.00 C ATOM 1780 CD ARG D 337 4.775 -4.449 7.757 1.00 0.00 C ATOM 1781 NE ARG D 337 5.335 -4.966 9.037 1.00 0.00 N ATOM 1782 CZ ARG D 337 5.249 -4.248 10.123 1.00 0.00 C ATOM 1783 NH1 ARG D 337 4.088 -4.045 10.681 1.00 0.00 N ATOM 1784 NH2 ARG D 337 6.326 -3.732 10.651 1.00 0.00 N ATOM 0 H ARG D 337 8.015 -1.564 8.191 1.00 0.00 H new ATOM 0 HA ARG D 337 6.413 -1.413 5.865 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.001 -2.103 8.764 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.567 -1.826 7.795 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.607 -3.433 6.041 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.792 -3.851 7.263 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.829 -3.939 7.941 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.565 -5.276 7.079 1.00 0.00 H new ATOM 0 HE ARG D 337 5.785 -5.881 9.064 1.00 0.00 H new ATOM 0 HH11 ARG D 337 3.247 -4.448 10.268 1.00 0.00 H new ATOM 0 HH12 ARG D 337 4.021 -3.484 11.530 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.234 -3.890 10.214 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.259 -3.171 11.500 1.00 0.00 H new ATOM 1798 N PHE D 338 5.893 0.999 8.056 1.00 0.00 N ATOM 1799 CA PHE D 338 5.251 2.336 8.189 1.00 0.00 C ATOM 1800 C PHE D 338 5.669 3.204 7.002 1.00 0.00 C ATOM 1801 O PHE D 338 4.867 3.908 6.422 1.00 0.00 O ATOM 1802 CB PHE D 338 5.704 2.996 9.493 1.00 0.00 C ATOM 1803 CG PHE D 338 5.181 4.410 9.552 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.892 4.661 10.040 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.983 5.472 9.118 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.408 5.973 10.095 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.499 6.784 9.172 1.00 0.00 C ATOM 1808 CZ PHE D 338 4.211 7.035 9.661 1.00 0.00 C ATOM 0 H PHE D 338 6.475 0.716 8.844 1.00 0.00 H new ATOM 0 HA PHE D 338 4.167 2.226 8.204 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.338 2.426 10.347 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.792 2.997 9.553 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.272 3.842 10.374 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.976 5.279 8.741 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.415 6.167 10.472 1.00 0.00 H new ATOM 0 HE2 PHE D 338 6.119 7.603 8.837 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.837 8.047 9.703 1.00 0.00 H new ATOM 1818 N GLU D 339 6.920 3.149 6.626 1.00 0.00 N ATOM 1819 CA GLU D 339 7.383 3.959 5.465 1.00 0.00 C ATOM 1820 C GLU D 339 6.593 3.533 4.229 1.00 0.00 C ATOM 1821 O GLU D 339 6.175 4.349 3.431 1.00 0.00 O ATOM 1822 CB GLU D 339 8.876 3.718 5.231 1.00 0.00 C ATOM 1823 CG GLU D 339 9.671 4.222 6.436 1.00 0.00 C ATOM 1824 CD GLU D 339 11.045 4.710 5.975 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.633 4.054 5.133 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.485 5.734 6.472 1.00 0.00 O ATOM 0 H GLU D 339 7.638 2.579 7.073 1.00 0.00 H new ATOM 0 HA GLU D 339 7.223 5.019 5.662 1.00 0.00 H new ATOM 0 HB2 GLU D 339 9.064 2.655 5.077 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.201 4.233 4.327 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.132 5.032 6.927 1.00 0.00 H new ATOM 0 HG3 GLU D 339 9.784 3.424 7.170 1.00 0.00 H new ATOM 1833 N MET D 340 6.374 2.256 4.074 1.00 0.00 N ATOM 1834 CA MET D 340 5.597 1.766 2.902 1.00 0.00 C ATOM 1835 C MET D 340 4.266 2.514 2.846 1.00 0.00 C ATOM 1836 O MET D 340 3.882 3.051 1.827 1.00 0.00 O ATOM 1837 CB MET D 340 5.327 0.269 3.062 1.00 0.00 C ATOM 1838 CG MET D 340 6.284 -0.527 2.174 1.00 0.00 C ATOM 1839 SD MET D 340 6.181 -2.285 2.596 1.00 0.00 S ATOM 1840 CE MET D 340 4.391 -2.362 2.861 1.00 0.00 C ATOM 0 H MET D 340 6.701 1.529 4.711 1.00 0.00 H new ATOM 0 HA MET D 340 6.161 1.938 1.985 1.00 0.00 H new ATOM 0 HB2 MET D 340 5.455 -0.024 4.104 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.295 0.045 2.792 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.031 -0.379 1.124 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.305 -0.169 2.309 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.037 -3.373 2.661 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.164 -2.095 3.893 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.893 -1.664 2.188 1.00 0.00 H new ATOM 1850 N PHE D 341 3.564 2.554 3.945 1.00 0.00 N ATOM 1851 CA PHE D 341 2.259 3.267 3.972 1.00 0.00 C ATOM 1852 C PHE D 341 2.503 4.762 3.777 1.00 0.00 C ATOM 1853 O PHE D 341 1.652 5.486 3.300 1.00 0.00 O ATOM 1854 CB PHE D 341 1.580 3.032 5.322 1.00 0.00 C ATOM 1855 CG PHE D 341 0.878 1.695 5.311 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.442 0.611 4.626 1.00 0.00 C ATOM 1857 CD2 PHE D 341 -0.336 1.537 5.989 1.00 0.00 C ATOM 1858 CE1 PHE D 341 0.791 -0.628 4.618 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -0.987 0.298 5.981 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.423 -0.784 5.296 1.00 0.00 C ATOM 0 H PHE D 341 3.840 2.122 4.827 1.00 0.00 H new ATOM 0 HA PHE D 341 1.617 2.893 3.175 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.320 3.059 6.122 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.864 3.828 5.524 1.00 0.00 H new ATOM 0 HD1 PHE D 341 2.380 0.731 4.104 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.771 2.372 6.519 1.00 0.00 H new ATOM 0 HE1 PHE D 341 1.225 -1.463 4.089 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.924 0.177 6.503 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.925 -1.740 5.291 1.00 0.00 H new ATOM 1870 N ARG D 342 3.666 5.230 4.141 1.00 0.00 N ATOM 1871 CA ARG D 342 3.973 6.677 3.975 1.00 0.00 C ATOM 1872 C ARG D 342 3.953 7.023 2.487 1.00 0.00 C ATOM 1873 O ARG D 342 3.506 8.081 2.093 1.00 0.00 O ATOM 1874 CB ARG D 342 5.355 6.978 4.556 1.00 0.00 C ATOM 1875 CG ARG D 342 5.222 8.014 5.673 1.00 0.00 C ATOM 1876 CD ARG D 342 5.746 9.364 5.181 1.00 0.00 C ATOM 1877 NE ARG D 342 5.809 10.317 6.323 1.00 0.00 N ATOM 1878 CZ ARG D 342 6.733 11.237 6.355 1.00 0.00 C ATOM 1879 NH1 ARG D 342 7.168 11.763 5.245 1.00 0.00 N ATOM 1880 NH2 ARG D 342 7.223 11.629 7.500 1.00 0.00 N ATOM 0 H ARG D 342 4.417 4.671 4.546 1.00 0.00 H new ATOM 0 HA ARG D 342 3.228 7.274 4.500 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.805 6.064 4.944 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.016 7.352 3.775 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.179 8.105 5.977 1.00 0.00 H new ATOM 0 HG3 ARG D 342 5.782 7.692 6.551 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.735 9.243 4.739 1.00 0.00 H new ATOM 0 HD3 ARG D 342 5.094 9.757 4.401 1.00 0.00 H new ATOM 0 HE ARG D 342 5.129 10.250 7.081 1.00 0.00 H new ATOM 0 HH11 ARG D 342 6.786 11.455 4.351 1.00 0.00 H new ATOM 0 HH12 ARG D 342 7.891 12.482 5.270 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.883 11.216 8.368 1.00 0.00 H new ATOM 0 HH22 ARG D 342 7.946 12.348 7.526 1.00 0.00 H new ATOM 1894 N GLU D 343 4.423 6.133 1.654 1.00 0.00 N ATOM 1895 CA GLU D 343 4.417 6.409 0.190 1.00 0.00 C ATOM 1896 C GLU D 343 2.973 6.370 -0.310 1.00 0.00 C ATOM 1897 O GLU D 343 2.514 7.271 -0.981 1.00 0.00 O ATOM 1898 CB GLU D 343 5.244 5.350 -0.540 1.00 0.00 C ATOM 1899 CG GLU D 343 5.218 5.630 -2.044 1.00 0.00 C ATOM 1900 CD GLU D 343 5.829 7.005 -2.322 1.00 0.00 C ATOM 1901 OE1 GLU D 343 6.619 7.455 -1.509 1.00 0.00 O ATOM 1902 OE2 GLU D 343 5.496 7.584 -3.343 1.00 0.00 O ATOM 0 H GLU D 343 4.810 5.229 1.924 1.00 0.00 H new ATOM 0 HA GLU D 343 4.851 7.390 -0.004 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.271 5.360 -0.175 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.843 4.357 -0.337 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.775 4.859 -2.577 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.193 5.595 -2.413 1.00 0.00 H new ATOM 1909 N LEU D 344 2.247 5.335 0.026 1.00 0.00 N ATOM 1910 CA LEU D 344 0.827 5.253 -0.417 1.00 0.00 C ATOM 1911 C LEU D 344 0.078 6.459 0.151 1.00 0.00 C ATOM 1912 O LEU D 344 -0.944 6.869 -0.361 1.00 0.00 O ATOM 1913 CB LEU D 344 0.181 3.963 0.119 1.00 0.00 C ATOM 1914 CG LEU D 344 0.479 2.757 -0.792 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.509 3.181 -2.261 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.829 2.145 -0.416 1.00 0.00 C ATOM 0 H LEU D 344 2.576 4.548 0.585 1.00 0.00 H new ATOM 0 HA LEU D 344 0.780 5.247 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.551 3.761 1.124 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.897 4.102 0.199 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.312 2.020 -0.654 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.721 2.313 -2.886 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.458 3.600 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.285 3.932 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.035 1.292 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.614 2.892 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.802 1.814 0.622 1.00 0.00 H new ATOM 1928 N ASN D 345 0.590 7.032 1.206 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.073 8.216 1.817 1.00 0.00 C ATOM 1930 C ASN D 345 0.430 9.480 1.122 1.00 0.00 C ATOM 1931 O ASN D 345 -0.239 10.494 1.087 1.00 0.00 O ATOM 1932 CB ASN D 345 0.273 8.281 3.306 1.00 0.00 C ATOM 1933 CG ASN D 345 -1.013 8.301 4.135 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -2.095 8.138 3.606 1.00 0.00 O ATOM 1935 ND2 ASN D 345 -0.940 8.492 5.425 1.00 0.00 N ATOM 0 H ASN D 345 1.444 6.728 1.673 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.154 8.136 1.701 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.883 7.422 3.585 1.00 0.00 H new ATOM 0 HB3 ASN D 345 0.864 9.173 3.513 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -1.791 8.504 5.988 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -0.032 8.629 5.870 1.00 0.00 H new ATOM 1942 N GLU D 346 1.608 9.425 0.565 1.00 0.00 N ATOM 1943 CA GLU D 346 2.161 10.617 -0.133 1.00 0.00 C ATOM 1944 C GLU D 346 1.401 10.831 -1.441 1.00 0.00 C ATOM 1945 O GLU D 346 1.083 11.943 -1.808 1.00 0.00 O ATOM 1946 CB GLU D 346 3.645 10.391 -0.433 1.00 0.00 C ATOM 1947 CG GLU D 346 4.279 11.705 -0.894 1.00 0.00 C ATOM 1948 CD GLU D 346 4.035 12.788 0.160 1.00 0.00 C ATOM 1949 OE1 GLU D 346 4.268 12.515 1.327 1.00 0.00 O ATOM 1950 OE2 GLU D 346 3.621 13.871 -0.218 1.00 0.00 O ATOM 0 H GLU D 346 2.212 8.603 0.564 1.00 0.00 H new ATOM 0 HA GLU D 346 2.052 11.497 0.501 1.00 0.00 H new ATOM 0 HB2 GLU D 346 4.155 10.022 0.457 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.759 9.630 -1.205 1.00 0.00 H new ATOM 0 HG2 GLU D 346 5.349 11.569 -1.050 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.853 12.011 -1.850 1.00 0.00 H new ATOM 1957 N ALA D 347 1.106 9.773 -2.148 1.00 0.00 N ATOM 1958 CA ALA D 347 0.363 9.917 -3.432 1.00 0.00 C ATOM 1959 C ALA D 347 -1.109 10.206 -3.137 1.00 0.00 C ATOM 1960 O ALA D 347 -1.702 11.099 -3.708 1.00 0.00 O ATOM 1961 CB ALA D 347 0.481 8.626 -4.240 1.00 0.00 C ATOM 0 H ALA D 347 1.348 8.816 -1.891 1.00 0.00 H new ATOM 0 HA ALA D 347 0.786 10.741 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.063 8.733 -5.178 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.531 8.423 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.059 7.799 -3.669 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.707 9.461 -2.248 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.140 9.704 -1.920 1.00 0.00 C ATOM 1969 C LEU D 348 -3.312 11.162 -1.495 1.00 0.00 C ATOM 1970 O LEU D 348 -4.145 11.878 -2.017 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.569 8.782 -0.778 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.490 7.328 -1.243 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -3.633 6.397 -0.038 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.619 7.050 -2.237 1.00 0.00 C ATOM 0 H LEU D 348 -1.267 8.697 -1.736 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.758 9.500 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -2.925 8.934 0.088 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.586 9.021 -0.465 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.528 7.153 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.577 5.360 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -2.830 6.595 0.672 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -4.595 6.571 0.444 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.564 6.013 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.580 7.226 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.518 7.713 -3.097 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.523 11.612 -0.557 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.635 13.028 -0.111 1.00 0.00 C ATOM 1988 C GLU D 349 -2.321 13.942 -1.294 1.00 0.00 C ATOM 1989 O GLU D 349 -2.812 15.048 -1.388 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.635 13.289 1.018 1.00 0.00 C ATOM 1991 CG GLU D 349 -1.715 14.758 1.440 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.200 14.905 2.872 1.00 0.00 C ATOM 1993 OE1 GLU D 349 0.002 14.816 3.061 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -2.016 15.103 3.758 1.00 0.00 O ATOM 0 H GLU D 349 -1.808 11.061 -0.082 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.644 13.225 0.252 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -1.853 12.643 1.868 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -0.625 13.049 0.686 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -1.123 15.375 0.764 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -2.744 15.111 1.374 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.512 13.477 -2.207 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.172 14.306 -3.393 1.00 0.00 C ATOM 2003 C LEU D 350 -2.426 14.431 -4.268 1.00 0.00 C ATOM 2004 O LEU D 350 -2.626 15.414 -4.952 1.00 0.00 O ATOM 2005 CB LEU D 350 0.000 13.638 -4.149 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.427 13.111 -5.526 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.344 14.240 -6.548 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.512 11.981 -5.951 1.00 0.00 C ATOM 0 H LEU D 350 -1.072 12.557 -2.181 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.854 15.308 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.809 14.358 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.394 12.815 -3.552 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.450 12.738 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.647 13.868 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.006 15.052 -6.248 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.681 14.608 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.210 11.605 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.533 12.358 -6.006 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.463 11.173 -5.221 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.277 13.439 -4.232 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.527 13.494 -5.038 1.00 0.00 C ATOM 2022 C LYS D 351 -5.365 14.675 -4.558 1.00 0.00 C ATOM 2023 O LYS D 351 -5.933 15.409 -5.342 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.315 12.195 -4.845 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.057 11.843 -6.136 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.788 10.510 -5.954 1.00 0.00 C ATOM 2027 CE LYS D 351 -7.168 9.942 -7.322 1.00 0.00 C ATOM 2028 NZ LYS D 351 -8.647 9.775 -7.398 1.00 0.00 N ATOM 0 H LYS D 351 -3.158 12.592 -3.677 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.286 13.613 -6.094 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.638 11.386 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -6.025 12.308 -4.026 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -6.769 12.630 -6.386 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.354 11.775 -6.966 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.151 9.804 -5.420 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -7.682 10.654 -5.348 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.826 10.610 -8.113 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.675 8.983 -7.479 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.905 9.389 -8.328 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -8.961 9.122 -6.652 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -9.108 10.698 -7.266 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.437 14.869 -3.271 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.224 16.009 -2.730 1.00 0.00 C ATOM 2044 C ASP D 352 -5.571 17.316 -3.177 1.00 0.00 C ATOM 2045 O ASP D 352 -6.232 18.314 -3.393 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.236 15.939 -1.202 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.493 16.627 -0.667 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.564 16.342 -1.178 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -7.363 17.428 0.243 1.00 0.00 O ATOM 0 H ASP D 352 -4.983 14.285 -2.569 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.248 15.962 -3.100 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.211 14.899 -0.875 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.346 16.421 -0.799 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.275 17.316 -3.322 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.568 18.551 -3.760 1.00 0.00 C ATOM 2056 C ALA D 353 -3.432 18.543 -5.284 1.00 0.00 C ATOM 2057 O ALA D 353 -2.539 19.151 -5.841 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.176 18.593 -3.127 1.00 0.00 C ATOM 0 H ALA D 353 -3.673 16.510 -3.155 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.137 19.427 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -1.658 19.497 -3.447 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.270 18.594 -2.041 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.607 17.718 -3.441 1.00 0.00 H new