USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1028 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 180:sc= -1.07 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl -167:sc= -4.31! (180deg=-5.04!) USER MOD Single : A 345 ASN : amide:sc= -7.41! C(o=-7.4!,f=-16!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -6.02! C(o=-6!,f=-7.9!) USER MOD Single : B 327 TYR OH : rot 29:sc= -0.89 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl -169:sc= -3.34 (180deg=-4.36!) USER MOD Single : B 345 ASN : amide:sc= -7.65! C(o=-7.6!,f=-16!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -6.23! C(o=-6.2!,f=-6.9!) USER MOD Single : C 327 TYR OH : rot 180:sc= -1.26! USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -168:sc= -3.3 (180deg=-4.16!) USER MOD Single : C 345 ASN : amide:sc= -8.03! C(o=-8!,f=-16!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -8.24! C(o=-8.2!,f=-9.2!) USER MOD Single : D 327 TYR OH : rot 174:sc= -1.31! USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl -170:sc= -3.91 (180deg=-4.79!) USER MOD Single : D 345 ASN : amide:sc= -7.96! C(o=-8!,f=-16!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -10.7! C(o=-11!,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 14.940 -0.271 -12.583 1.00 0.00 N ATOM 2 CA GLY A 325 13.592 0.164 -13.051 1.00 0.00 C ATOM 3 C GLY A 325 13.178 -0.668 -14.265 1.00 0.00 C ATOM 4 O GLY A 325 13.907 -0.779 -15.231 1.00 0.00 O ATOM 0 HA2 GLY A 325 12.862 0.046 -12.250 1.00 0.00 H new ATOM 0 HA3 GLY A 325 13.610 1.222 -13.312 1.00 0.00 H new ATOM 10 N GLU A 326 12.013 -1.255 -14.227 1.00 0.00 N ATOM 11 CA GLU A 326 11.557 -2.077 -15.382 1.00 0.00 C ATOM 12 C GLU A 326 10.036 -2.225 -15.338 1.00 0.00 C ATOM 13 O GLU A 326 9.361 -1.579 -14.562 1.00 0.00 O ATOM 14 CB GLU A 326 12.208 -3.459 -15.315 1.00 0.00 C ATOM 15 CG GLU A 326 13.609 -3.390 -15.926 1.00 0.00 C ATOM 16 CD GLU A 326 13.897 -4.682 -16.694 1.00 0.00 C ATOM 17 OE1 GLU A 326 13.418 -4.804 -17.809 1.00 0.00 O ATOM 18 OE2 GLU A 326 14.593 -5.526 -16.154 1.00 0.00 O ATOM 0 H GLU A 326 11.358 -1.201 -13.447 1.00 0.00 H new ATOM 0 HA GLU A 326 11.845 -1.586 -16.311 1.00 0.00 H new ATOM 0 HB2 GLU A 326 12.267 -3.796 -14.280 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.600 -4.186 -15.853 1.00 0.00 H new ATOM 0 HG2 GLU A 326 13.683 -2.533 -16.595 1.00 0.00 H new ATOM 0 HG3 GLU A 326 14.352 -3.248 -15.142 1.00 0.00 H new ATOM 25 N TYR A 327 9.492 -3.070 -16.170 1.00 0.00 N ATOM 26 CA TYR A 327 8.014 -3.257 -16.183 1.00 0.00 C ATOM 27 C TYR A 327 7.649 -4.511 -15.391 1.00 0.00 C ATOM 28 O TYR A 327 7.983 -5.616 -15.770 1.00 0.00 O ATOM 29 CB TYR A 327 7.532 -3.417 -17.627 1.00 0.00 C ATOM 30 CG TYR A 327 7.244 -2.059 -18.219 1.00 0.00 C ATOM 31 CD1 TYR A 327 6.112 -1.343 -17.811 1.00 0.00 C ATOM 32 CD2 TYR A 327 8.107 -1.519 -19.180 1.00 0.00 C ATOM 33 CE1 TYR A 327 5.845 -0.084 -18.362 1.00 0.00 C ATOM 34 CE2 TYR A 327 7.838 -0.261 -19.731 1.00 0.00 C ATOM 35 CZ TYR A 327 6.708 0.456 -19.323 1.00 0.00 C ATOM 36 OH TYR A 327 6.445 1.696 -19.868 1.00 0.00 O ATOM 0 H TYR A 327 10.007 -3.639 -16.841 1.00 0.00 H new ATOM 0 HA TYR A 327 7.538 -2.387 -15.731 1.00 0.00 H new ATOM 0 HB2 TYR A 327 8.290 -3.929 -18.219 1.00 0.00 H new ATOM 0 HB3 TYR A 327 6.634 -4.035 -17.655 1.00 0.00 H new ATOM 0 HD1 TYR A 327 5.445 -1.762 -17.072 1.00 0.00 H new ATOM 0 HD2 TYR A 327 8.979 -2.072 -19.496 1.00 0.00 H new ATOM 0 HE1 TYR A 327 4.974 0.470 -18.046 1.00 0.00 H new ATOM 0 HE2 TYR A 327 8.503 0.157 -20.472 1.00 0.00 H new ATOM 0 HH TYR A 327 7.143 1.922 -20.518 1.00 0.00 H new ATOM 46 N PHE A 328 6.958 -4.350 -14.296 1.00 0.00 N ATOM 47 CA PHE A 328 6.566 -5.538 -13.487 1.00 0.00 C ATOM 48 C PHE A 328 5.054 -5.743 -13.600 1.00 0.00 C ATOM 49 O PHE A 328 4.334 -4.873 -14.045 1.00 0.00 O ATOM 50 CB PHE A 328 6.949 -5.311 -12.024 1.00 0.00 C ATOM 51 CG PHE A 328 8.452 -5.317 -11.891 1.00 0.00 C ATOM 52 CD1 PHE A 328 9.151 -6.530 -11.888 1.00 0.00 C ATOM 53 CD2 PHE A 328 9.149 -4.108 -11.771 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.546 -6.536 -11.763 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.544 -4.114 -11.646 1.00 0.00 C ATOM 56 CZ PHE A 328 11.242 -5.327 -11.643 1.00 0.00 C ATOM 0 H PHE A 328 6.649 -3.450 -13.928 1.00 0.00 H new ATOM 0 HA PHE A 328 7.083 -6.423 -13.857 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.546 -4.360 -11.675 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.515 -6.091 -11.398 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.614 -7.462 -11.982 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.611 -3.172 -11.775 1.00 0.00 H new ATOM 0 HE1 PHE A 328 11.084 -7.472 -11.759 1.00 0.00 H new ATOM 0 HE2 PHE A 328 11.081 -3.182 -11.552 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.318 -5.331 -11.548 1.00 0.00 H new ATOM 66 N THR A 329 4.567 -6.888 -13.210 1.00 0.00 N ATOM 67 CA THR A 329 3.101 -7.150 -13.304 1.00 0.00 C ATOM 68 C THR A 329 2.573 -7.627 -11.952 1.00 0.00 C ATOM 69 O THR A 329 3.123 -8.522 -11.341 1.00 0.00 O ATOM 70 CB THR A 329 2.851 -8.246 -14.338 1.00 0.00 C ATOM 71 OG1 THR A 329 3.974 -8.350 -15.202 1.00 0.00 O ATOM 72 CG2 THR A 329 1.601 -7.916 -15.149 1.00 0.00 C ATOM 0 H THR A 329 5.121 -7.656 -12.830 1.00 0.00 H new ATOM 0 HA THR A 329 2.592 -6.231 -13.595 1.00 0.00 H new ATOM 0 HB THR A 329 2.702 -9.197 -13.827 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.813 -9.055 -15.864 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.427 -8.701 -15.885 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.742 -7.848 -14.482 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.740 -6.963 -15.660 1.00 0.00 H new ATOM 80 N LEU A 330 1.494 -7.059 -11.493 1.00 0.00 N ATOM 81 CA LEU A 330 0.918 -7.510 -10.199 1.00 0.00 C ATOM 82 C LEU A 330 -0.421 -8.181 -10.499 1.00 0.00 C ATOM 83 O LEU A 330 -1.446 -7.538 -10.598 1.00 0.00 O ATOM 84 CB LEU A 330 0.709 -6.296 -9.290 1.00 0.00 C ATOM 85 CG LEU A 330 1.348 -6.547 -7.923 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.480 -5.547 -7.690 1.00 0.00 C ATOM 87 CD2 LEU A 330 0.299 -6.362 -6.831 1.00 0.00 C ATOM 0 H LEU A 330 0.988 -6.304 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 330 1.584 -8.210 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.147 -5.409 -9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.357 -6.100 -9.172 1.00 0.00 H new ATOM 0 HG LEU A 330 1.742 -7.563 -7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.932 -5.730 -6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 330 3.235 -5.664 -8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 330 2.082 -4.533 -7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 330 0.753 -6.541 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.090 -5.345 -6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -0.516 -7.068 -6.986 1.00 0.00 H new ATOM 99 N GLN A 331 -0.418 -9.476 -10.645 1.00 0.00 N ATOM 100 CA GLN A 331 -1.682 -10.191 -10.951 1.00 0.00 C ATOM 101 C GLN A 331 -2.370 -10.567 -9.641 1.00 0.00 C ATOM 102 O GLN A 331 -1.848 -11.327 -8.848 1.00 0.00 O ATOM 103 CB GLN A 331 -1.362 -11.446 -11.764 1.00 0.00 C ATOM 104 CG GLN A 331 -2.516 -11.743 -12.719 1.00 0.00 C ATOM 105 CD GLN A 331 -2.112 -12.864 -13.678 1.00 0.00 C ATOM 106 OE1 GLN A 331 -1.957 -12.640 -14.863 1.00 0.00 O ATOM 107 NE2 GLN A 331 -1.933 -14.071 -13.214 1.00 0.00 N ATOM 0 H GLN A 331 0.408 -10.069 -10.565 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.348 -9.553 -11.532 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -0.439 -11.303 -12.326 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -1.201 -12.293 -11.097 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -3.402 -12.035 -12.155 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -2.777 -10.846 -13.281 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -2.063 -14.260 -12.220 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -1.663 -14.825 -13.845 1.00 0.00 H new ATOM 116 N ILE A 332 -3.532 -10.026 -9.399 1.00 0.00 N ATOM 117 CA ILE A 332 -4.249 -10.335 -8.131 1.00 0.00 C ATOM 118 C ILE A 332 -5.583 -11.016 -8.439 1.00 0.00 C ATOM 119 O ILE A 332 -6.435 -10.462 -9.105 1.00 0.00 O ATOM 120 CB ILE A 332 -4.506 -9.033 -7.365 1.00 0.00 C ATOM 121 CG1 ILE A 332 -3.174 -8.331 -7.088 1.00 0.00 C ATOM 122 CG2 ILE A 332 -5.200 -9.347 -6.039 1.00 0.00 C ATOM 123 CD1 ILE A 332 -3.245 -6.883 -7.579 1.00 0.00 C ATOM 0 H ILE A 332 -4.016 -9.383 -10.025 1.00 0.00 H new ATOM 0 HA ILE A 332 -3.638 -11.004 -7.526 1.00 0.00 H new ATOM 0 HB ILE A 332 -5.143 -8.382 -7.963 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.955 -8.353 -6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -2.363 -8.857 -7.591 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -5.382 -8.420 -5.495 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -6.149 -9.846 -6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.564 -9.999 -5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.296 -6.385 -7.381 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -3.444 -6.872 -8.651 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -4.045 -6.360 -7.056 1.00 0.00 H new ATOM 135 N ARG A 333 -5.773 -12.210 -7.951 1.00 0.00 N ATOM 136 CA ARG A 333 -7.055 -12.925 -8.202 1.00 0.00 C ATOM 137 C ARG A 333 -8.105 -12.412 -7.216 1.00 0.00 C ATOM 138 O ARG A 333 -8.247 -12.922 -6.122 1.00 0.00 O ATOM 139 CB ARG A 333 -6.849 -14.427 -7.998 1.00 0.00 C ATOM 140 CG ARG A 333 -8.077 -15.185 -8.505 1.00 0.00 C ATOM 141 CD ARG A 333 -7.934 -16.670 -8.170 1.00 0.00 C ATOM 142 NE ARG A 333 -9.230 -17.186 -7.645 1.00 0.00 N ATOM 143 CZ ARG A 333 -9.332 -17.539 -6.392 1.00 0.00 C ATOM 144 NH1 ARG A 333 -9.355 -16.629 -5.457 1.00 0.00 N ATOM 145 NH2 ARG A 333 -9.413 -18.802 -6.076 1.00 0.00 N ATOM 0 H ARG A 333 -5.094 -12.722 -7.388 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.388 -12.746 -9.224 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.958 -14.758 -8.532 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.686 -14.642 -6.942 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.980 -14.783 -8.046 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -8.180 -15.053 -9.582 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -7.641 -17.228 -9.059 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -7.146 -16.813 -7.430 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.037 -17.263 -8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -9.293 -15.641 -5.705 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -9.435 -16.905 -4.478 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.397 -19.513 -6.807 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.493 -19.079 -5.098 1.00 0.00 H new ATOM 159 N GLY A 334 -8.837 -11.400 -7.591 1.00 0.00 N ATOM 160 CA GLY A 334 -9.870 -10.843 -6.670 1.00 0.00 C ATOM 161 C GLY A 334 -10.552 -9.653 -7.343 1.00 0.00 C ATOM 162 O GLY A 334 -10.633 -9.570 -8.552 1.00 0.00 O ATOM 0 H GLY A 334 -8.765 -10.934 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.606 -11.608 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.409 -10.531 -5.733 1.00 0.00 H new ATOM 166 N ARG A 335 -11.037 -8.724 -6.568 1.00 0.00 N ATOM 167 CA ARG A 335 -11.705 -7.532 -7.161 1.00 0.00 C ATOM 168 C ARG A 335 -11.606 -6.366 -6.179 1.00 0.00 C ATOM 169 O ARG A 335 -11.268 -5.258 -6.546 1.00 0.00 O ATOM 170 CB ARG A 335 -13.177 -7.846 -7.435 1.00 0.00 C ATOM 171 CG ARG A 335 -13.713 -6.887 -8.500 1.00 0.00 C ATOM 172 CD ARG A 335 -14.933 -7.509 -9.182 1.00 0.00 C ATOM 173 NE ARG A 335 -15.203 -6.800 -10.465 1.00 0.00 N ATOM 174 CZ ARG A 335 -15.740 -5.610 -10.453 1.00 0.00 C ATOM 175 NH1 ARG A 335 -16.957 -5.448 -10.011 1.00 0.00 N ATOM 176 NH2 ARG A 335 -15.060 -4.582 -10.884 1.00 0.00 N ATOM 0 H ARG A 335 -11.000 -8.738 -5.549 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.216 -7.268 -8.099 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -13.283 -8.877 -7.772 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.758 -7.749 -6.518 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -13.985 -5.935 -8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.939 -6.677 -9.238 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -14.757 -8.568 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -15.802 -7.442 -8.528 1.00 0.00 H new ATOM 0 HE ARG A 335 -14.968 -7.245 -11.352 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -17.489 -6.251 -9.675 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -17.377 -4.518 -10.002 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -14.109 -4.708 -11.230 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -15.480 -3.652 -10.874 1.00 0.00 H new ATOM 190 N GLU A 336 -11.891 -6.607 -4.930 1.00 0.00 N ATOM 191 CA GLU A 336 -11.804 -5.513 -3.925 1.00 0.00 C ATOM 192 C GLU A 336 -10.335 -5.209 -3.640 1.00 0.00 C ATOM 193 O GLU A 336 -9.915 -4.071 -3.656 1.00 0.00 O ATOM 194 CB GLU A 336 -12.495 -5.946 -2.629 1.00 0.00 C ATOM 195 CG GLU A 336 -14.012 -5.873 -2.803 1.00 0.00 C ATOM 196 CD GLU A 336 -14.462 -4.412 -2.758 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.212 -3.706 -3.720 1.00 0.00 O ATOM 198 OE2 GLU A 336 -15.048 -4.024 -1.761 1.00 0.00 O ATOM 0 H GLU A 336 -12.180 -7.513 -4.562 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.296 -4.622 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -12.198 -6.962 -2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.182 -5.302 -1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -14.302 -6.325 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.507 -6.441 -2.015 1.00 0.00 H new ATOM 205 N ARG A 337 -9.547 -6.218 -3.384 1.00 0.00 N ATOM 206 CA ARG A 337 -8.106 -5.977 -3.108 1.00 0.00 C ATOM 207 C ARG A 337 -7.466 -5.342 -4.342 1.00 0.00 C ATOM 208 O ARG A 337 -6.731 -4.378 -4.246 1.00 0.00 O ATOM 209 CB ARG A 337 -7.413 -7.303 -2.790 1.00 0.00 C ATOM 210 CG ARG A 337 -7.272 -7.451 -1.273 1.00 0.00 C ATOM 211 CD ARG A 337 -6.529 -8.749 -0.948 1.00 0.00 C ATOM 212 NE ARG A 337 -6.917 -9.803 -1.928 1.00 0.00 N ATOM 213 CZ ARG A 337 -7.612 -10.833 -1.532 1.00 0.00 C ATOM 214 NH1 ARG A 337 -8.813 -10.664 -1.054 1.00 0.00 N ATOM 215 NH2 ARG A 337 -7.105 -12.032 -1.614 1.00 0.00 N ATOM 0 H ARG A 337 -9.839 -7.195 -3.355 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.000 -5.309 -2.253 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.990 -8.134 -3.196 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.431 -7.336 -3.263 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.730 -6.598 -0.864 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.257 -7.457 -0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.452 -8.583 -0.984 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.768 -9.073 0.065 1.00 0.00 H new ATOM 0 HE ARG A 337 -6.640 -9.719 -2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -9.209 -9.726 -0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.357 -11.470 -0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.165 -12.164 -1.988 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.648 -12.838 -1.304 1.00 0.00 H new ATOM 229 N PHE A 338 -7.749 -5.865 -5.503 1.00 0.00 N ATOM 230 CA PHE A 338 -7.165 -5.279 -6.740 1.00 0.00 C ATOM 231 C PHE A 338 -7.590 -3.815 -6.844 1.00 0.00 C ATOM 232 O PHE A 338 -6.832 -2.969 -7.277 1.00 0.00 O ATOM 233 CB PHE A 338 -7.670 -6.045 -7.964 1.00 0.00 C ATOM 234 CG PHE A 338 -7.313 -5.281 -9.218 1.00 0.00 C ATOM 235 CD1 PHE A 338 -6.071 -5.486 -9.833 1.00 0.00 C ATOM 236 CD2 PHE A 338 -8.221 -4.368 -9.767 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.739 -4.779 -10.994 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.889 -3.660 -10.928 1.00 0.00 C ATOM 239 CZ PHE A 338 -6.647 -3.866 -11.541 1.00 0.00 C ATOM 0 H PHE A 338 -8.358 -6.671 -5.648 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.078 -5.348 -6.700 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.226 -7.040 -7.993 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.750 -6.180 -7.902 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.369 -6.190 -9.411 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.179 -4.210 -9.294 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.782 -4.938 -11.468 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -8.590 -2.956 -11.351 1.00 0.00 H new ATOM 0 HZ PHE A 338 -6.390 -3.320 -12.437 1.00 0.00 H new ATOM 249 N GLU A 339 -8.796 -3.500 -6.444 1.00 0.00 N ATOM 250 CA GLU A 339 -9.249 -2.084 -6.519 1.00 0.00 C ATOM 251 C GLU A 339 -8.455 -1.257 -5.508 1.00 0.00 C ATOM 252 O GLU A 339 -8.139 -0.107 -5.741 1.00 0.00 O ATOM 253 CB GLU A 339 -10.738 -2.002 -6.197 1.00 0.00 C ATOM 254 CG GLU A 339 -11.527 -1.979 -7.505 1.00 0.00 C ATOM 255 CD GLU A 339 -12.102 -0.580 -7.734 1.00 0.00 C ATOM 256 OE1 GLU A 339 -13.064 -0.239 -7.066 1.00 0.00 O ATOM 257 OE2 GLU A 339 -11.569 0.127 -8.572 1.00 0.00 O ATOM 0 H GLU A 339 -9.480 -4.159 -6.072 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.083 -1.696 -7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.040 -2.855 -5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -10.949 -1.105 -5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.880 -2.258 -8.337 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -12.332 -2.713 -7.468 1.00 0.00 H new ATOM 264 N MET A 340 -8.123 -1.843 -4.390 1.00 0.00 N ATOM 265 CA MET A 340 -7.341 -1.105 -3.361 1.00 0.00 C ATOM 266 C MET A 340 -6.014 -0.665 -3.963 1.00 0.00 C ATOM 267 O MET A 340 -5.535 0.427 -3.732 1.00 0.00 O ATOM 268 CB MET A 340 -7.065 -2.027 -2.180 1.00 0.00 C ATOM 269 CG MET A 340 -8.222 -1.952 -1.181 1.00 0.00 C ATOM 270 SD MET A 340 -7.609 -2.335 0.479 1.00 0.00 S ATOM 271 CE MET A 340 -6.383 -3.581 -0.001 1.00 0.00 C ATOM 0 H MET A 340 -8.361 -2.804 -4.145 1.00 0.00 H new ATOM 0 HA MET A 340 -7.906 -0.235 -3.027 1.00 0.00 H new ATOM 0 HB2 MET A 340 -6.940 -3.052 -2.529 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.133 -1.740 -1.693 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.666 -0.957 -1.196 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.006 -2.655 -1.462 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.045 -4.119 0.885 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.833 -4.283 -0.702 1.00 0.00 H new ATOM 0 HE3 MET A 340 -5.532 -3.091 -0.474 1.00 0.00 H new ATOM 281 N PHE A 341 -5.421 -1.524 -4.727 1.00 0.00 N ATOM 282 CA PHE A 341 -4.122 -1.208 -5.356 1.00 0.00 C ATOM 283 C PHE A 341 -4.345 -0.261 -6.526 1.00 0.00 C ATOM 284 O PHE A 341 -3.515 0.559 -6.853 1.00 0.00 O ATOM 285 CB PHE A 341 -3.511 -2.507 -5.851 1.00 0.00 C ATOM 286 CG PHE A 341 -2.812 -3.202 -4.703 1.00 0.00 C ATOM 287 CD1 PHE A 341 -3.317 -3.068 -3.403 1.00 0.00 C ATOM 288 CD2 PHE A 341 -1.678 -3.990 -4.935 1.00 0.00 C ATOM 289 CE1 PHE A 341 -2.692 -3.719 -2.338 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.054 -4.647 -3.865 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.564 -4.508 -2.566 1.00 0.00 C ATOM 0 H PHE A 341 -5.789 -2.450 -4.946 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.454 -0.729 -4.639 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.286 -3.153 -6.264 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.803 -2.306 -6.655 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.191 -2.460 -3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -1.285 -4.091 -5.936 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.082 -3.612 -1.337 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.182 -5.259 -4.041 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.083 -5.012 -1.741 1.00 0.00 H new ATOM 301 N ARG A 342 -5.467 -0.374 -7.150 1.00 0.00 N ATOM 302 CA ARG A 342 -5.782 0.519 -8.302 1.00 0.00 C ATOM 303 C ARG A 342 -5.762 1.975 -7.824 1.00 0.00 C ATOM 304 O ARG A 342 -5.276 2.859 -8.502 1.00 0.00 O ATOM 305 CB ARG A 342 -7.169 0.176 -8.852 1.00 0.00 C ATOM 306 CG ARG A 342 -7.021 -0.613 -10.154 1.00 0.00 C ATOM 307 CD ARG A 342 -6.447 0.297 -11.241 1.00 0.00 C ATOM 308 NE ARG A 342 -5.508 -0.483 -12.097 1.00 0.00 N ATOM 309 CZ ARG A 342 -5.210 -0.056 -13.295 1.00 0.00 C ATOM 310 NH1 ARG A 342 -4.540 1.054 -13.444 1.00 0.00 N ATOM 311 NH2 ARG A 342 -5.581 -0.741 -14.342 1.00 0.00 N ATOM 0 H ARG A 342 -6.194 -1.050 -6.917 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.041 0.381 -9.090 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.727 -0.409 -8.121 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.737 1.089 -9.030 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.366 -1.470 -9.999 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.989 -1.004 -10.466 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -7.253 0.709 -11.848 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.927 1.140 -10.787 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.099 -1.349 -11.747 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -4.249 1.588 -12.625 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -4.307 1.388 -14.379 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.103 -1.609 -14.225 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -5.349 -0.408 -15.278 1.00 0.00 H new ATOM 325 N GLU A 343 -6.285 2.230 -6.657 1.00 0.00 N ATOM 326 CA GLU A 343 -6.293 3.627 -6.135 1.00 0.00 C ATOM 327 C GLU A 343 -4.896 3.990 -5.629 1.00 0.00 C ATOM 328 O GLU A 343 -4.345 5.012 -5.983 1.00 0.00 O ATOM 329 CB GLU A 343 -7.296 3.738 -4.986 1.00 0.00 C ATOM 330 CG GLU A 343 -7.454 5.207 -4.588 1.00 0.00 C ATOM 331 CD GLU A 343 -8.682 5.363 -3.689 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.769 5.049 -4.144 1.00 0.00 O ATOM 333 OE2 GLU A 343 -8.513 5.794 -2.560 1.00 0.00 O ATOM 0 H GLU A 343 -6.707 1.534 -6.043 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.580 4.311 -6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.259 3.326 -5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.953 3.153 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -6.562 5.551 -4.065 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -7.561 5.827 -5.478 1.00 0.00 H new ATOM 340 N LEU A 344 -4.323 3.162 -4.799 1.00 0.00 N ATOM 341 CA LEU A 344 -2.963 3.463 -4.269 1.00 0.00 C ATOM 342 C LEU A 344 -2.038 3.846 -5.429 1.00 0.00 C ATOM 343 O LEU A 344 -1.493 4.932 -5.474 1.00 0.00 O ATOM 344 CB LEU A 344 -2.399 2.215 -3.565 1.00 0.00 C ATOM 345 CG LEU A 344 -2.683 2.234 -2.051 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.577 3.657 -1.495 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.088 1.683 -1.781 1.00 0.00 C ATOM 0 H LEU A 344 -4.737 2.291 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.025 4.288 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.838 1.320 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.323 2.158 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.941 1.610 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.782 3.646 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.572 4.041 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.302 4.298 -1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.285 1.698 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.826 2.300 -2.294 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.154 0.659 -2.148 1.00 0.00 H new ATOM 359 N ASN A 345 -1.853 2.955 -6.363 1.00 0.00 N ATOM 360 CA ASN A 345 -0.960 3.247 -7.520 1.00 0.00 C ATOM 361 C ASN A 345 -1.569 4.354 -8.388 1.00 0.00 C ATOM 362 O ASN A 345 -0.882 4.983 -9.167 1.00 0.00 O ATOM 363 CB ASN A 345 -0.770 1.978 -8.355 1.00 0.00 C ATOM 364 CG ASN A 345 -2.061 1.654 -9.105 1.00 0.00 C ATOM 365 OD1 ASN A 345 -3.083 2.262 -8.866 1.00 0.00 O ATOM 366 ND2 ASN A 345 -2.059 0.713 -10.010 1.00 0.00 N ATOM 0 H ASN A 345 -2.285 2.031 -6.375 1.00 0.00 H new ATOM 0 HA ASN A 345 0.008 3.583 -7.148 1.00 0.00 H new ATOM 0 HB2 ASN A 345 0.048 2.116 -9.063 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.495 1.144 -7.709 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.916 0.490 -10.515 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.200 0.201 -10.212 1.00 0.00 H new ATOM 373 N GLU A 346 -2.848 4.599 -8.272 1.00 0.00 N ATOM 374 CA GLU A 346 -3.470 5.670 -9.104 1.00 0.00 C ATOM 375 C GLU A 346 -2.905 7.033 -8.693 1.00 0.00 C ATOM 376 O GLU A 346 -2.442 7.798 -9.515 1.00 0.00 O ATOM 377 CB GLU A 346 -4.986 5.663 -8.899 1.00 0.00 C ATOM 378 CG GLU A 346 -5.596 6.903 -9.558 1.00 0.00 C ATOM 379 CD GLU A 346 -6.847 6.502 -10.342 1.00 0.00 C ATOM 380 OE1 GLU A 346 -7.869 6.279 -9.714 1.00 0.00 O ATOM 381 OE2 GLU A 346 -6.762 6.425 -11.556 1.00 0.00 O ATOM 0 H GLU A 346 -3.484 4.109 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.245 5.487 -10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.418 4.760 -9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.220 5.652 -7.834 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.851 7.643 -8.799 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -4.870 7.368 -10.225 1.00 0.00 H new ATOM 388 N ALA A 347 -2.936 7.339 -7.425 1.00 0.00 N ATOM 389 CA ALA A 347 -2.398 8.653 -6.961 1.00 0.00 C ATOM 390 C ALA A 347 -0.886 8.687 -7.168 1.00 0.00 C ATOM 391 O ALA A 347 -0.326 9.700 -7.536 1.00 0.00 O ATOM 392 CB ALA A 347 -2.716 8.840 -5.483 1.00 0.00 C ATOM 0 H ALA A 347 -3.309 6.738 -6.690 1.00 0.00 H new ATOM 0 HA ALA A 347 -2.859 9.457 -7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.323 9.799 -5.145 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.796 8.819 -5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.257 8.036 -4.907 1.00 0.00 H new ATOM 398 N LEU A 348 -0.218 7.591 -6.943 1.00 0.00 N ATOM 399 CA LEU A 348 1.258 7.576 -7.140 1.00 0.00 C ATOM 400 C LEU A 348 1.570 8.006 -8.575 1.00 0.00 C ATOM 401 O LEU A 348 2.392 8.877 -8.819 1.00 0.00 O ATOM 402 CB LEU A 348 1.790 6.163 -6.895 1.00 0.00 C ATOM 403 CG LEU A 348 1.617 5.803 -5.419 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.923 4.317 -5.215 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.580 6.641 -4.577 1.00 0.00 C ATOM 0 H LEU A 348 -0.627 6.709 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 348 1.735 8.262 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.255 5.448 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.842 6.105 -7.174 1.00 0.00 H new ATOM 0 HG LEU A 348 0.591 6.007 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.799 4.061 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.239 3.719 -5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 348 2.949 4.112 -5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.459 6.386 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.605 6.435 -4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.363 7.699 -4.722 1.00 0.00 H new ATOM 417 N GLU A 349 0.907 7.416 -9.529 1.00 0.00 N ATOM 418 CA GLU A 349 1.150 7.800 -10.938 1.00 0.00 C ATOM 419 C GLU A 349 0.710 9.252 -11.128 1.00 0.00 C ATOM 420 O GLU A 349 1.199 9.950 -11.997 1.00 0.00 O ATOM 421 CB GLU A 349 0.347 6.890 -11.868 1.00 0.00 C ATOM 422 CG GLU A 349 0.478 7.395 -13.303 1.00 0.00 C ATOM 423 CD GLU A 349 -0.072 6.344 -14.269 1.00 0.00 C ATOM 424 OE1 GLU A 349 0.363 5.207 -14.185 1.00 0.00 O ATOM 425 OE2 GLU A 349 -0.919 6.692 -15.074 1.00 0.00 O ATOM 0 H GLU A 349 0.209 6.686 -9.390 1.00 0.00 H new ATOM 0 HA GLU A 349 2.209 7.697 -11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 349 0.711 5.865 -11.796 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.701 6.878 -11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -0.066 8.332 -13.421 1.00 0.00 H new ATOM 0 HG3 GLU A 349 1.523 7.603 -13.532 1.00 0.00 H new ATOM 432 N LEU A 350 -0.198 9.727 -10.310 1.00 0.00 N ATOM 433 CA LEU A 350 -0.640 11.128 -10.447 1.00 0.00 C ATOM 434 C LEU A 350 0.509 12.027 -9.992 1.00 0.00 C ATOM 435 O LEU A 350 0.650 13.152 -10.429 1.00 0.00 O ATOM 436 CB LEU A 350 -1.919 11.322 -9.612 1.00 0.00 C ATOM 437 CG LEU A 350 -1.706 12.355 -8.513 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.566 13.725 -9.148 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.898 12.344 -7.560 1.00 0.00 C ATOM 0 H LEU A 350 -0.644 9.199 -9.560 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.884 11.388 -11.477 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -2.735 11.640 -10.260 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.215 10.371 -9.169 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.803 12.117 -7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.413 14.473 -8.370 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.712 13.726 -9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.472 13.962 -9.706 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.743 13.084 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.807 12.585 -8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.997 11.355 -7.112 1.00 0.00 H new ATOM 451 N LYS A 351 1.346 11.515 -9.139 1.00 0.00 N ATOM 452 CA LYS A 351 2.510 12.310 -8.666 1.00 0.00 C ATOM 453 C LYS A 351 3.485 12.486 -9.820 1.00 0.00 C ATOM 454 O LYS A 351 3.988 13.562 -10.074 1.00 0.00 O ATOM 455 CB LYS A 351 3.210 11.574 -7.524 1.00 0.00 C ATOM 456 CG LYS A 351 4.196 12.524 -6.840 1.00 0.00 C ATOM 457 CD LYS A 351 5.304 11.711 -6.171 1.00 0.00 C ATOM 458 CE LYS A 351 4.703 10.857 -5.055 1.00 0.00 C ATOM 459 NZ LYS A 351 5.739 9.924 -4.532 1.00 0.00 N ATOM 0 H LYS A 351 1.275 10.576 -8.747 1.00 0.00 H new ATOM 0 HA LYS A 351 2.169 13.282 -8.310 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.475 11.213 -6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.736 10.700 -7.908 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.624 13.210 -7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.677 13.132 -6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 351 5.797 11.075 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS A 351 6.065 12.378 -5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.335 11.495 -4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.849 10.295 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.331 9.342 -3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.070 9.307 -5.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.541 10.470 -4.157 1.00 0.00 H new ATOM 473 N ASP A 352 3.751 11.427 -10.518 1.00 0.00 N ATOM 474 CA ASP A 352 4.696 11.514 -11.670 1.00 0.00 C ATOM 475 C ASP A 352 4.156 12.515 -12.695 1.00 0.00 C ATOM 476 O ASP A 352 4.908 13.198 -13.362 1.00 0.00 O ATOM 477 CB ASP A 352 4.835 10.137 -12.326 1.00 0.00 C ATOM 478 CG ASP A 352 6.131 10.088 -13.139 1.00 0.00 C ATOM 479 OD1 ASP A 352 7.187 10.017 -12.532 1.00 0.00 O ATOM 480 OD2 ASP A 352 6.044 10.121 -14.356 1.00 0.00 O ATOM 0 H ASP A 352 3.358 10.501 -10.346 1.00 0.00 H new ATOM 0 HA ASP A 352 5.672 11.845 -11.315 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.842 9.358 -11.564 1.00 0.00 H new ATOM 0 HB3 ASP A 352 3.980 9.942 -12.973 1.00 0.00 H new ATOM 485 N ALA A 353 2.859 12.608 -12.827 1.00 0.00 N ATOM 486 CA ALA A 353 2.278 13.567 -13.812 1.00 0.00 C ATOM 487 C ALA A 353 2.220 14.967 -13.200 1.00 0.00 C ATOM 488 O ALA A 353 2.173 15.962 -13.895 1.00 0.00 O ATOM 489 CB ALA A 353 0.867 13.115 -14.191 1.00 0.00 C ATOM 0 H ALA A 353 2.179 12.063 -12.297 1.00 0.00 H new ATOM 0 HA ALA A 353 2.905 13.592 -14.703 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.442 13.815 -14.910 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.910 12.120 -14.634 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.242 13.087 -13.299 1.00 0.00 H new ATOM 495 N GLN A 354 2.228 15.045 -11.904 1.00 0.00 N ATOM 496 CA GLN A 354 2.179 16.372 -11.225 1.00 0.00 C ATOM 497 C GLN A 354 3.448 17.162 -11.552 1.00 0.00 C ATOM 498 O GLN A 354 4.407 16.626 -12.070 1.00 0.00 O ATOM 499 CB GLN A 354 2.077 16.160 -9.720 1.00 0.00 C ATOM 500 CG GLN A 354 0.662 16.511 -9.262 1.00 0.00 C ATOM 501 CD GLN A 354 0.749 17.515 -8.122 1.00 0.00 C ATOM 502 OE1 GLN A 354 0.009 18.477 -8.077 1.00 0.00 O ATOM 503 NE2 GLN A 354 1.632 17.327 -7.189 1.00 0.00 N ATOM 0 H GLN A 354 2.267 14.242 -11.277 1.00 0.00 H new ATOM 0 HA GLN A 354 1.311 16.932 -11.573 1.00 0.00 H new ATOM 0 HB2 GLN A 354 2.308 15.125 -9.469 1.00 0.00 H new ATOM 0 HB3 GLN A 354 2.806 16.783 -9.202 1.00 0.00 H new ATOM 0 HG2 GLN A 354 0.090 16.930 -10.090 1.00 0.00 H new ATOM 0 HG3 GLN A 354 0.138 15.613 -8.935 1.00 0.00 H new ATOM 0 HE21 GLN A 354 2.252 16.518 -7.229 1.00 0.00 H new ATOM 0 HE22 GLN A 354 1.705 17.988 -6.416 1.00 0.00 H new ATOM 512 N ALA A 355 3.465 18.433 -11.255 1.00 0.00 N ATOM 513 CA ALA A 355 4.675 19.253 -11.552 1.00 0.00 C ATOM 514 C ALA A 355 4.467 20.678 -11.035 1.00 0.00 C ATOM 515 O ALA A 355 3.833 21.454 -11.731 1.00 0.00 O ATOM 516 CB ALA A 355 4.911 19.289 -13.063 1.00 0.00 C ATOM 517 OXT ALA A 355 4.947 20.970 -9.952 1.00 0.00 O ATOM 0 H ALA A 355 2.694 18.939 -10.820 1.00 0.00 H new ATOM 0 HA ALA A 355 5.541 18.811 -11.060 1.00 0.00 H new ATOM 0 HB1 ALA A 355 5.795 19.888 -13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 355 5.061 18.274 -13.432 1.00 0.00 H new ATOM 0 HB3 ALA A 355 4.045 19.730 -13.556 1.00 0.00 H new TER 523 ALA A 355 ATOM 524 N GLY B 325 -15.197 -11.307 -9.142 1.00 0.00 N ATOM 525 CA GLY B 325 -13.837 -11.849 -8.861 1.00 0.00 C ATOM 526 C GLY B 325 -13.216 -12.365 -10.161 1.00 0.00 C ATOM 527 O GLY B 325 -13.809 -13.148 -10.875 1.00 0.00 O ATOM 0 HA2 GLY B 325 -13.207 -11.073 -8.427 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -13.899 -12.655 -8.130 1.00 0.00 H new ATOM 533 N GLU B 326 -12.025 -11.932 -10.472 1.00 0.00 N ATOM 534 CA GLU B 326 -11.369 -12.402 -11.725 1.00 0.00 C ATOM 535 C GLU B 326 -9.859 -12.169 -11.631 1.00 0.00 C ATOM 536 O GLU B 326 -9.337 -11.812 -10.591 1.00 0.00 O ATOM 537 CB GLU B 326 -11.934 -11.628 -12.919 1.00 0.00 C ATOM 538 CG GLU B 326 -13.245 -12.273 -13.372 1.00 0.00 C ATOM 539 CD GLU B 326 -13.343 -12.213 -14.898 1.00 0.00 C ATOM 540 OE1 GLU B 326 -12.715 -13.035 -15.545 1.00 0.00 O ATOM 541 OE2 GLU B 326 -14.045 -11.347 -15.393 1.00 0.00 O ATOM 0 H GLU B 326 -11.479 -11.275 -9.915 1.00 0.00 H new ATOM 0 HA GLU B 326 -11.563 -13.466 -11.859 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.105 -10.587 -12.643 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -11.215 -11.627 -13.738 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.289 -13.309 -13.035 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -14.092 -11.755 -12.922 1.00 0.00 H new ATOM 548 N TYR B 327 -9.154 -12.373 -12.712 1.00 0.00 N ATOM 549 CA TYR B 327 -7.679 -12.170 -12.694 1.00 0.00 C ATOM 550 C TYR B 327 -7.341 -10.789 -13.263 1.00 0.00 C ATOM 551 O TYR B 327 -7.570 -10.513 -14.424 1.00 0.00 O ATOM 552 CB TYR B 327 -7.008 -13.246 -13.553 1.00 0.00 C ATOM 553 CG TYR B 327 -6.743 -14.471 -12.712 1.00 0.00 C ATOM 554 CD1 TYR B 327 -5.725 -14.452 -11.751 1.00 0.00 C ATOM 555 CD2 TYR B 327 -7.512 -15.626 -12.894 1.00 0.00 C ATOM 556 CE1 TYR B 327 -5.477 -15.589 -10.971 1.00 0.00 C ATOM 557 CE2 TYR B 327 -7.265 -16.762 -12.115 1.00 0.00 C ATOM 558 CZ TYR B 327 -6.248 -16.743 -11.154 1.00 0.00 C ATOM 559 OH TYR B 327 -6.004 -17.862 -10.386 1.00 0.00 O ATOM 0 H TYR B 327 -9.539 -12.672 -13.608 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.318 -12.238 -11.668 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.648 -13.503 -14.397 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -6.073 -12.866 -13.965 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -5.131 -13.561 -11.611 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -8.297 -15.641 -13.636 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -4.692 -15.575 -10.229 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -7.859 -17.653 -12.255 1.00 0.00 H new ATOM 0 HH TYR B 327 -5.642 -17.590 -9.517 1.00 0.00 H new ATOM 569 N PHE B 328 -6.794 -9.922 -12.455 1.00 0.00 N ATOM 570 CA PHE B 328 -6.435 -8.564 -12.950 1.00 0.00 C ATOM 571 C PHE B 328 -4.912 -8.423 -12.977 1.00 0.00 C ATOM 572 O PHE B 328 -4.202 -9.185 -12.352 1.00 0.00 O ATOM 573 CB PHE B 328 -7.023 -7.505 -12.015 1.00 0.00 C ATOM 574 CG PHE B 328 -8.528 -7.498 -12.141 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.136 -6.873 -13.235 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.313 -8.115 -11.161 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.531 -6.866 -13.350 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.708 -8.108 -11.275 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.317 -7.483 -12.371 1.00 0.00 C ATOM 0 H PHE B 328 -6.580 -10.096 -11.473 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.837 -8.426 -13.954 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.735 -7.715 -10.985 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.622 -6.522 -12.264 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.529 -6.396 -13.991 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.843 -8.597 -10.317 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.001 -6.384 -14.195 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.314 -8.584 -10.519 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.393 -7.478 -12.460 1.00 0.00 H new ATOM 589 N THR B 329 -4.404 -7.453 -13.689 1.00 0.00 N ATOM 590 CA THR B 329 -2.925 -7.268 -13.744 1.00 0.00 C ATOM 591 C THR B 329 -2.573 -5.842 -13.316 1.00 0.00 C ATOM 592 O THR B 329 -3.231 -4.889 -13.683 1.00 0.00 O ATOM 593 CB THR B 329 -2.423 -7.502 -15.173 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.446 -8.124 -15.940 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.191 -8.405 -15.144 1.00 0.00 C ATOM 0 H THR B 329 -4.947 -6.783 -14.233 1.00 0.00 H new ATOM 0 HA THR B 329 -2.451 -7.983 -13.072 1.00 0.00 H new ATOM 0 HB THR B 329 -2.160 -6.545 -15.623 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.125 -8.272 -16.854 1.00 0.00 H new ATOM 0 HG21 THR B 329 -0.836 -8.570 -16.162 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.405 -7.929 -14.558 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.452 -9.362 -14.691 1.00 0.00 H new ATOM 603 N LEU B 330 -1.531 -5.693 -12.549 1.00 0.00 N ATOM 604 CA LEU B 330 -1.117 -4.338 -12.094 1.00 0.00 C ATOM 605 C LEU B 330 0.286 -4.058 -12.620 1.00 0.00 C ATOM 606 O LEU B 330 1.270 -4.273 -11.941 1.00 0.00 O ATOM 607 CB LEU B 330 -1.103 -4.297 -10.569 1.00 0.00 C ATOM 608 CG LEU B 330 -1.911 -3.102 -10.078 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.058 -3.610 -9.209 1.00 0.00 C ATOM 610 CD2 LEU B 330 -1.009 -2.186 -9.248 1.00 0.00 C ATOM 0 H LEU B 330 -0.944 -6.457 -12.215 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.815 -3.588 -12.467 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.521 -5.220 -10.167 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.077 -4.228 -10.207 1.00 0.00 H new ATOM 0 HG LEU B 330 -2.307 -2.545 -10.927 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.645 -2.764 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.695 -4.271 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -2.654 -4.158 -8.358 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -1.585 -1.330 -8.896 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.619 -2.738 -8.393 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.180 -1.837 -9.864 1.00 0.00 H new ATOM 622 N GLN B 331 0.389 -3.597 -13.832 1.00 0.00 N ATOM 623 CA GLN B 331 1.731 -3.323 -14.404 1.00 0.00 C ATOM 624 C GLN B 331 2.255 -1.985 -13.884 1.00 0.00 C ATOM 625 O GLN B 331 1.682 -0.943 -14.135 1.00 0.00 O ATOM 626 CB GLN B 331 1.632 -3.278 -15.928 1.00 0.00 C ATOM 627 CG GLN B 331 2.896 -3.880 -16.541 1.00 0.00 C ATOM 628 CD GLN B 331 2.687 -4.093 -18.040 1.00 0.00 C ATOM 629 OE1 GLN B 331 2.664 -5.214 -18.509 1.00 0.00 O ATOM 630 NE2 GLN B 331 2.528 -3.058 -18.818 1.00 0.00 N ATOM 0 H GLN B 331 -0.398 -3.398 -14.450 1.00 0.00 H new ATOM 0 HA GLN B 331 2.419 -4.114 -14.105 1.00 0.00 H new ATOM 0 HB2 GLN B 331 0.754 -3.831 -16.262 1.00 0.00 H new ATOM 0 HB3 GLN B 331 1.507 -2.249 -16.264 1.00 0.00 H new ATOM 0 HG2 GLN B 331 3.745 -3.218 -16.372 1.00 0.00 H new ATOM 0 HG3 GLN B 331 3.131 -4.828 -16.058 1.00 0.00 H new ATOM 0 HE21 GLN B 331 2.547 -2.117 -18.425 1.00 0.00 H new ATOM 0 HE22 GLN B 331 2.384 -3.190 -19.819 1.00 0.00 H new ATOM 639 N ILE B 332 3.341 -2.005 -13.166 1.00 0.00 N ATOM 640 CA ILE B 332 3.908 -0.735 -12.635 1.00 0.00 C ATOM 641 C ILE B 332 5.311 -0.532 -13.211 1.00 0.00 C ATOM 642 O ILE B 332 6.185 -1.365 -13.055 1.00 0.00 O ATOM 643 CB ILE B 332 3.982 -0.807 -11.110 1.00 0.00 C ATOM 644 CG1 ILE B 332 2.581 -1.051 -10.543 1.00 0.00 C ATOM 645 CG2 ILE B 332 4.531 0.511 -10.561 1.00 0.00 C ATOM 646 CD1 ILE B 332 2.611 -2.263 -9.609 1.00 0.00 C ATOM 0 H ILE B 332 3.862 -2.848 -12.923 1.00 0.00 H new ATOM 0 HA ILE B 332 3.271 0.101 -12.923 1.00 0.00 H new ATOM 0 HB ILE B 332 4.641 -1.624 -10.817 1.00 0.00 H new ATOM 0 HG12 ILE B 332 2.238 -0.170 -10.001 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.874 -1.222 -11.354 1.00 0.00 H new ATOM 0 HG21 ILE B 332 4.583 0.459 -9.474 1.00 0.00 H new ATOM 0 HG22 ILE B 332 5.528 0.686 -10.964 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.873 1.329 -10.853 1.00 0.00 H new ATOM 0 HD11 ILE B 332 1.613 -2.436 -9.206 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.935 -3.143 -10.165 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.306 -2.074 -8.790 1.00 0.00 H new ATOM 658 N ARG B 333 5.532 0.568 -13.881 1.00 0.00 N ATOM 659 CA ARG B 333 6.877 0.827 -14.466 1.00 0.00 C ATOM 660 C ARG B 333 7.781 1.431 -13.392 1.00 0.00 C ATOM 661 O ARG B 333 7.871 2.633 -13.246 1.00 0.00 O ATOM 662 CB ARG B 333 6.747 1.807 -15.634 1.00 0.00 C ATOM 663 CG ARG B 333 8.078 1.885 -16.384 1.00 0.00 C ATOM 664 CD ARG B 333 7.998 2.971 -17.458 1.00 0.00 C ATOM 665 NE ARG B 333 9.250 3.776 -17.443 1.00 0.00 N ATOM 666 CZ ARG B 333 9.224 5.019 -17.043 1.00 0.00 C ATOM 667 NH1 ARG B 333 9.067 5.295 -15.778 1.00 0.00 N ATOM 668 NH2 ARG B 333 9.354 5.986 -17.909 1.00 0.00 N ATOM 0 H ARG B 333 4.839 1.297 -14.048 1.00 0.00 H new ATOM 0 HA ARG B 333 7.307 -0.108 -14.826 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.955 1.482 -16.309 1.00 0.00 H new ATOM 0 HB3 ARG B 333 6.467 2.794 -15.265 1.00 0.00 H new ATOM 0 HG2 ARG B 333 8.887 2.107 -15.688 1.00 0.00 H new ATOM 0 HG3 ARG B 333 8.306 0.922 -16.842 1.00 0.00 H new ATOM 0 HD2 ARG B 333 7.856 2.518 -18.439 1.00 0.00 H new ATOM 0 HD3 ARG B 333 7.137 3.614 -17.277 1.00 0.00 H new ATOM 0 HE ARG B 333 10.129 3.356 -17.745 1.00 0.00 H new ATOM 0 HH11 ARG B 333 8.964 4.540 -15.100 1.00 0.00 H new ATOM 0 HH12 ARG B 333 9.047 6.266 -15.467 1.00 0.00 H new ATOM 0 HH21 ARG B 333 9.476 5.771 -18.899 1.00 0.00 H new ATOM 0 HH22 ARG B 333 9.334 6.957 -17.596 1.00 0.00 H new ATOM 682 N GLY B 334 8.447 0.605 -12.636 1.00 0.00 N ATOM 683 CA GLY B 334 9.344 1.129 -11.568 1.00 0.00 C ATOM 684 C GLY B 334 10.018 -0.042 -10.854 1.00 0.00 C ATOM 685 O GLY B 334 10.255 -1.084 -11.435 1.00 0.00 O ATOM 0 H GLY B 334 8.409 -0.412 -12.711 1.00 0.00 H new ATOM 0 HA2 GLY B 334 10.097 1.788 -12.001 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.772 1.723 -10.856 1.00 0.00 H new ATOM 689 N ARG B 335 10.326 0.119 -9.597 1.00 0.00 N ATOM 690 CA ARG B 335 10.979 -0.984 -8.840 1.00 0.00 C ATOM 691 C ARG B 335 10.678 -0.816 -7.350 1.00 0.00 C ATOM 692 O ARG B 335 10.310 -1.753 -6.670 1.00 0.00 O ATOM 693 CB ARG B 335 12.492 -0.941 -9.067 1.00 0.00 C ATOM 694 CG ARG B 335 13.090 -2.321 -8.789 1.00 0.00 C ATOM 695 CD ARG B 335 14.429 -2.456 -9.518 1.00 0.00 C ATOM 696 NE ARG B 335 14.812 -3.894 -9.591 1.00 0.00 N ATOM 697 CZ ARG B 335 15.260 -4.506 -8.529 1.00 0.00 C ATOM 698 NH1 ARG B 335 16.399 -4.146 -8.001 1.00 0.00 N ATOM 699 NH2 ARG B 335 14.570 -5.476 -7.993 1.00 0.00 N ATOM 0 H ARG B 335 10.153 0.969 -9.061 1.00 0.00 H new ATOM 0 HA ARG B 335 10.594 -1.943 -9.186 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.708 -0.639 -10.092 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.947 -0.197 -8.413 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.233 -2.458 -7.717 1.00 0.00 H new ATOM 0 HG3 ARG B 335 12.403 -3.100 -9.121 1.00 0.00 H new ATOM 0 HD2 ARG B 335 14.353 -2.038 -10.522 1.00 0.00 H new ATOM 0 HD3 ARG B 335 15.199 -1.890 -8.994 1.00 0.00 H new ATOM 0 HE ARG B 335 14.724 -4.401 -10.472 1.00 0.00 H new ATOM 0 HH11 ARG B 335 16.938 -3.387 -8.419 1.00 0.00 H new ATOM 0 HH12 ARG B 335 16.750 -4.624 -7.171 1.00 0.00 H new ATOM 0 HH21 ARG B 335 13.680 -5.756 -8.404 1.00 0.00 H new ATOM 0 HH22 ARG B 335 14.921 -5.954 -7.163 1.00 0.00 H new ATOM 713 N GLU B 336 10.824 0.376 -6.839 1.00 0.00 N ATOM 714 CA GLU B 336 10.539 0.609 -5.396 1.00 0.00 C ATOM 715 C GLU B 336 9.028 0.566 -5.170 1.00 0.00 C ATOM 716 O GLU B 336 8.543 -0.100 -4.276 1.00 0.00 O ATOM 717 CB GLU B 336 11.078 1.979 -4.981 1.00 0.00 C ATOM 718 CG GLU B 336 12.598 1.901 -4.814 1.00 0.00 C ATOM 719 CD GLU B 336 12.932 1.151 -3.524 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.755 -0.056 -3.500 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.359 1.796 -2.580 1.00 0.00 O ATOM 0 H GLU B 336 11.129 1.199 -7.359 1.00 0.00 H new ATOM 0 HA GLU B 336 11.022 -0.164 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU B 336 10.822 2.725 -5.733 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.615 2.296 -4.047 1.00 0.00 H new ATOM 0 HG2 GLU B 336 13.043 1.392 -5.669 1.00 0.00 H new ATOM 0 HG3 GLU B 336 13.023 2.904 -4.784 1.00 0.00 H new ATOM 728 N ARG B 337 8.276 1.268 -5.976 1.00 0.00 N ATOM 729 CA ARG B 337 6.795 1.259 -5.807 1.00 0.00 C ATOM 730 C ARG B 337 6.275 -0.165 -6.021 1.00 0.00 C ATOM 731 O ARG B 337 5.489 -0.672 -5.246 1.00 0.00 O ATOM 732 CB ARG B 337 6.159 2.200 -6.830 1.00 0.00 C ATOM 733 CG ARG B 337 5.843 3.538 -6.160 1.00 0.00 C ATOM 734 CD ARG B 337 5.147 4.460 -7.161 1.00 0.00 C ATOM 735 NE ARG B 337 5.745 4.270 -8.512 1.00 0.00 N ATOM 736 CZ ARG B 337 6.449 5.226 -9.053 1.00 0.00 C ATOM 737 NH1 ARG B 337 7.562 5.615 -8.494 1.00 0.00 N ATOM 738 NH2 ARG B 337 6.041 5.793 -10.155 1.00 0.00 N ATOM 0 H ARG B 337 8.623 1.846 -6.742 1.00 0.00 H new ATOM 0 HA ARG B 337 6.536 1.595 -4.803 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.836 2.352 -7.671 1.00 0.00 H new ATOM 0 HB3 ARG B 337 5.247 1.757 -7.231 1.00 0.00 H new ATOM 0 HG2 ARG B 337 5.204 3.379 -5.291 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.761 4.002 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.079 4.242 -7.191 1.00 0.00 H new ATOM 0 HD3 ARG B 337 5.252 5.499 -6.848 1.00 0.00 H new ATOM 0 HE ARG B 337 5.604 3.393 -9.014 1.00 0.00 H new ATOM 0 HH11 ARG B 337 7.883 5.172 -7.633 1.00 0.00 H new ATOM 0 HH12 ARG B 337 8.112 6.362 -8.918 1.00 0.00 H new ATOM 0 HH21 ARG B 337 5.172 5.489 -10.593 1.00 0.00 H new ATOM 0 HH22 ARG B 337 6.591 6.540 -10.578 1.00 0.00 H new ATOM 752 N PHE B 338 6.716 -0.818 -7.063 1.00 0.00 N ATOM 753 CA PHE B 338 6.256 -2.213 -7.319 1.00 0.00 C ATOM 754 C PHE B 338 6.588 -3.077 -6.104 1.00 0.00 C ATOM 755 O PHE B 338 5.829 -3.946 -5.724 1.00 0.00 O ATOM 756 CB PHE B 338 6.973 -2.766 -8.552 1.00 0.00 C ATOM 757 CG PHE B 338 6.736 -4.255 -8.647 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.603 -4.742 -9.309 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.649 -5.146 -8.072 1.00 0.00 C ATOM 760 CE1 PHE B 338 5.382 -6.121 -9.396 1.00 0.00 C ATOM 761 CE2 PHE B 338 7.429 -6.525 -8.160 1.00 0.00 C ATOM 762 CZ PHE B 338 6.296 -7.013 -8.821 1.00 0.00 C ATOM 0 H PHE B 338 7.374 -0.446 -7.747 1.00 0.00 H new ATOM 0 HA PHE B 338 5.180 -2.222 -7.493 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.607 -2.271 -9.451 1.00 0.00 H new ATOM 0 HB3 PHE B 338 8.041 -2.560 -8.487 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.899 -4.053 -9.753 1.00 0.00 H new ATOM 0 HD2 PHE B 338 8.523 -4.770 -7.561 1.00 0.00 H new ATOM 0 HE1 PHE B 338 4.507 -6.497 -9.906 1.00 0.00 H new ATOM 0 HE2 PHE B 338 8.134 -7.213 -7.718 1.00 0.00 H new ATOM 0 HZ PHE B 338 6.126 -8.078 -8.888 1.00 0.00 H new ATOM 772 N GLU B 339 7.712 -2.842 -5.484 1.00 0.00 N ATOM 773 CA GLU B 339 8.080 -3.647 -4.288 1.00 0.00 C ATOM 774 C GLU B 339 7.113 -3.314 -3.153 1.00 0.00 C ATOM 775 O GLU B 339 6.731 -4.166 -2.376 1.00 0.00 O ATOM 776 CB GLU B 339 9.510 -3.311 -3.860 1.00 0.00 C ATOM 777 CG GLU B 339 10.475 -4.341 -4.450 1.00 0.00 C ATOM 778 CD GLU B 339 10.962 -5.277 -3.343 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.806 -4.857 -2.569 1.00 0.00 O ATOM 780 OE2 GLU B 339 10.485 -6.399 -3.289 1.00 0.00 O ATOM 0 H GLU B 339 8.389 -2.129 -5.754 1.00 0.00 H new ATOM 0 HA GLU B 339 8.021 -4.709 -4.526 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.777 -2.310 -4.200 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.584 -3.309 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.978 -4.914 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU B 339 11.323 -3.837 -4.914 1.00 0.00 H new ATOM 787 N MET B 340 6.703 -2.078 -3.063 1.00 0.00 N ATOM 788 CA MET B 340 5.747 -1.687 -1.992 1.00 0.00 C ATOM 789 C MET B 340 4.474 -2.514 -2.149 1.00 0.00 C ATOM 790 O MET B 340 3.899 -2.987 -1.188 1.00 0.00 O ATOM 791 CB MET B 340 5.403 -0.204 -2.137 1.00 0.00 C ATOM 792 CG MET B 340 6.432 0.645 -1.389 1.00 0.00 C ATOM 793 SD MET B 340 5.662 2.196 -0.854 1.00 0.00 S ATOM 794 CE MET B 340 4.644 2.475 -2.325 1.00 0.00 C ATOM 0 H MET B 340 6.990 -1.323 -3.686 1.00 0.00 H new ATOM 0 HA MET B 340 6.192 -1.863 -1.013 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.387 0.073 -3.191 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.405 -0.013 -1.742 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.812 0.098 -0.526 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.285 0.854 -2.034 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.229 3.482 -2.294 1.00 0.00 H new ATOM 0 HE2 MET B 340 5.258 2.363 -3.219 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.832 1.748 -2.349 1.00 0.00 H new ATOM 804 N PHE B 341 4.031 -2.689 -3.364 1.00 0.00 N ATOM 805 CA PHE B 341 2.797 -3.484 -3.606 1.00 0.00 C ATOM 806 C PHE B 341 3.120 -4.968 -3.448 1.00 0.00 C ATOM 807 O PHE B 341 2.269 -5.769 -3.121 1.00 0.00 O ATOM 808 CB PHE B 341 2.301 -3.225 -5.029 1.00 0.00 C ATOM 809 CG PHE B 341 1.532 -1.927 -5.073 1.00 0.00 C ATOM 810 CD1 PHE B 341 1.853 -0.888 -4.190 1.00 0.00 C ATOM 811 CD2 PHE B 341 0.495 -1.764 -5.999 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.138 0.313 -4.235 1.00 0.00 C ATOM 813 CE2 PHE B 341 -0.220 -0.562 -6.044 1.00 0.00 C ATOM 814 CZ PHE B 341 0.101 0.477 -5.162 1.00 0.00 C ATOM 0 H PHE B 341 4.474 -2.313 -4.202 1.00 0.00 H new ATOM 0 HA PHE B 341 2.026 -3.196 -2.891 1.00 0.00 H new ATOM 0 HB2 PHE B 341 3.146 -3.181 -5.716 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.665 -4.047 -5.358 1.00 0.00 H new ATOM 0 HD1 PHE B 341 2.652 -1.014 -3.475 1.00 0.00 H new ATOM 0 HD2 PHE B 341 0.247 -2.566 -6.679 1.00 0.00 H new ATOM 0 HE1 PHE B 341 1.386 1.114 -3.555 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.019 -0.436 -6.759 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.451 1.405 -5.197 1.00 0.00 H new ATOM 824 N ARG B 342 4.347 -5.340 -3.677 1.00 0.00 N ATOM 825 CA ARG B 342 4.727 -6.771 -3.539 1.00 0.00 C ATOM 826 C ARG B 342 4.558 -7.195 -2.079 1.00 0.00 C ATOM 827 O ARG B 342 4.147 -8.299 -1.787 1.00 0.00 O ATOM 828 CB ARG B 342 6.188 -6.953 -3.955 1.00 0.00 C ATOM 829 CG ARG B 342 6.252 -7.611 -5.335 1.00 0.00 C ATOM 830 CD ARG B 342 5.758 -9.056 -5.235 1.00 0.00 C ATOM 831 NE ARG B 342 4.989 -9.401 -6.463 1.00 0.00 N ATOM 832 CZ ARG B 342 4.818 -10.652 -6.796 1.00 0.00 C ATOM 833 NH1 ARG B 342 4.099 -11.436 -6.040 1.00 0.00 N ATOM 834 NH2 ARG B 342 5.366 -11.117 -7.885 1.00 0.00 N ATOM 0 H ARG B 342 5.103 -4.714 -3.954 1.00 0.00 H new ATOM 0 HA ARG B 342 4.090 -7.384 -4.177 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.693 -5.987 -3.978 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.711 -7.569 -3.223 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.639 -7.054 -6.044 1.00 0.00 H new ATOM 0 HG3 ARG B 342 7.274 -7.590 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG B 342 6.604 -9.734 -5.119 1.00 0.00 H new ATOM 0 HD3 ARG B 342 5.129 -9.177 -4.353 1.00 0.00 H new ATOM 0 HE ARG B 342 4.596 -8.660 -7.044 1.00 0.00 H new ATOM 0 HH11 ARG B 342 3.671 -11.072 -5.189 1.00 0.00 H new ATOM 0 HH12 ARG B 342 3.965 -12.413 -6.300 1.00 0.00 H new ATOM 0 HH21 ARG B 342 5.927 -10.503 -8.475 1.00 0.00 H new ATOM 0 HH22 ARG B 342 5.233 -12.094 -8.146 1.00 0.00 H new ATOM 848 N GLU B 343 4.875 -6.323 -1.160 1.00 0.00 N ATOM 849 CA GLU B 343 4.733 -6.673 0.281 1.00 0.00 C ATOM 850 C GLU B 343 3.265 -6.546 0.687 1.00 0.00 C ATOM 851 O GLU B 343 2.693 -7.440 1.278 1.00 0.00 O ATOM 852 CB GLU B 343 5.578 -5.716 1.126 1.00 0.00 C ATOM 853 CG GLU B 343 5.580 -6.185 2.583 1.00 0.00 C ATOM 854 CD GLU B 343 6.666 -5.438 3.358 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.823 -5.568 2.993 1.00 0.00 O ATOM 856 OE2 GLU B 343 6.324 -4.750 4.306 1.00 0.00 O ATOM 0 H GLU B 343 5.226 -5.384 -1.346 1.00 0.00 H new ATOM 0 HA GLU B 343 5.073 -7.696 0.443 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.598 -5.680 0.743 1.00 0.00 H new ATOM 0 HB3 GLU B 343 5.177 -4.705 1.059 1.00 0.00 H new ATOM 0 HG2 GLU B 343 4.605 -6.004 3.036 1.00 0.00 H new ATOM 0 HG3 GLU B 343 5.758 -7.259 2.630 1.00 0.00 H new ATOM 863 N LEU B 344 2.648 -5.439 0.375 1.00 0.00 N ATOM 864 CA LEU B 344 1.216 -5.255 0.743 1.00 0.00 C ATOM 865 C LEU B 344 0.420 -6.487 0.303 1.00 0.00 C ATOM 866 O LEU B 344 -0.208 -7.153 1.102 1.00 0.00 O ATOM 867 CB LEU B 344 0.654 -4.017 0.026 1.00 0.00 C ATOM 868 CG LEU B 344 0.765 -2.758 0.904 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.468 -3.090 2.368 1.00 0.00 C ATOM 870 CD2 LEU B 344 2.174 -2.174 0.790 1.00 0.00 C ATOM 0 H LEU B 344 3.074 -4.654 -0.119 1.00 0.00 H new ATOM 0 HA LEU B 344 1.134 -5.123 1.822 1.00 0.00 H new ATOM 0 HB2 LEU B 344 1.194 -3.860 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.390 -4.189 -0.235 1.00 0.00 H new ATOM 0 HG LEU B 344 0.034 -2.029 0.556 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.552 -2.186 2.971 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.543 -3.490 2.453 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.183 -3.832 2.725 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.250 -1.283 1.413 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.902 -2.913 1.124 1.00 0.00 H new ATOM 0 HD23 LEU B 344 2.375 -1.910 -0.248 1.00 0.00 H new ATOM 882 N ASN B 345 0.436 -6.785 -0.967 1.00 0.00 N ATOM 883 CA ASN B 345 -0.324 -7.961 -1.476 1.00 0.00 C ATOM 884 C ASN B 345 0.308 -9.259 -0.957 1.00 0.00 C ATOM 885 O ASN B 345 -0.310 -10.305 -0.969 1.00 0.00 O ATOM 886 CB ASN B 345 -0.300 -7.950 -3.008 1.00 0.00 C ATOM 887 CG ASN B 345 1.095 -8.324 -3.506 1.00 0.00 C ATOM 888 OD1 ASN B 345 2.028 -8.398 -2.734 1.00 0.00 O ATOM 889 ND2 ASN B 345 1.279 -8.564 -4.775 1.00 0.00 N ATOM 0 H ASN B 345 0.946 -6.261 -1.678 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.354 -7.907 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.036 -8.653 -3.397 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -0.576 -6.963 -3.378 1.00 0.00 H new ATOM 0 HD21 ASN B 345 2.207 -8.814 -5.118 1.00 0.00 H new ATOM 0 HD22 ASN B 345 0.495 -8.502 -5.425 1.00 0.00 H new ATOM 896 N GLU B 346 1.532 -9.206 -0.500 1.00 0.00 N ATOM 897 CA GLU B 346 2.185 -10.445 0.015 1.00 0.00 C ATOM 898 C GLU B 346 1.489 -10.887 1.302 1.00 0.00 C ATOM 899 O GLU B 346 1.075 -12.022 1.438 1.00 0.00 O ATOM 900 CB GLU B 346 3.663 -10.172 0.305 1.00 0.00 C ATOM 901 CG GLU B 346 4.263 -11.360 1.058 1.00 0.00 C ATOM 902 CD GLU B 346 5.626 -11.707 0.460 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.576 -10.997 0.748 1.00 0.00 O ATOM 904 OE2 GLU B 346 5.699 -12.678 -0.276 1.00 0.00 O ATOM 0 H GLU B 346 2.105 -8.363 -0.461 1.00 0.00 H new ATOM 0 HA GLU B 346 2.106 -11.232 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.203 -10.008 -0.627 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.766 -9.263 0.897 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.369 -11.118 2.115 1.00 0.00 H new ATOM 0 HG3 GLU B 346 3.596 -12.220 0.993 1.00 0.00 H new ATOM 911 N ALA B 347 1.353 -10.000 2.249 1.00 0.00 N ATOM 912 CA ALA B 347 0.680 -10.369 3.527 1.00 0.00 C ATOM 913 C ALA B 347 -0.796 -10.666 3.255 1.00 0.00 C ATOM 914 O ALA B 347 -1.376 -11.561 3.835 1.00 0.00 O ATOM 915 CB ALA B 347 0.793 -9.209 4.517 1.00 0.00 C ATOM 0 H ALA B 347 1.679 -9.035 2.193 1.00 0.00 H new ATOM 0 HA ALA B 347 1.158 -11.253 3.949 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.301 -9.479 5.451 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.845 -8.996 4.709 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.314 -8.324 4.097 1.00 0.00 H new ATOM 921 N LEU B 348 -1.410 -9.923 2.371 1.00 0.00 N ATOM 922 CA LEU B 348 -2.847 -10.170 2.063 1.00 0.00 C ATOM 923 C LEU B 348 -3.019 -11.617 1.604 1.00 0.00 C ATOM 924 O LEU B 348 -3.868 -12.337 2.090 1.00 0.00 O ATOM 925 CB LEU B 348 -3.306 -9.223 0.952 1.00 0.00 C ATOM 926 CG LEU B 348 -3.332 -7.789 1.481 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.544 -6.820 0.315 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.478 -7.635 2.484 1.00 0.00 C ATOM 0 H LEU B 348 -0.979 -9.159 1.851 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.448 -9.993 2.955 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.633 -9.294 0.098 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.297 -9.510 0.601 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.385 -7.567 1.973 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.563 -5.797 0.691 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.729 -6.929 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.491 -7.043 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.496 -6.613 2.861 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.425 -7.857 1.992 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.330 -8.325 3.314 1.00 0.00 H new ATOM 940 N GLU B 349 -2.212 -12.053 0.674 1.00 0.00 N ATOM 941 CA GLU B 349 -2.324 -13.457 0.195 1.00 0.00 C ATOM 942 C GLU B 349 -1.986 -14.395 1.350 1.00 0.00 C ATOM 943 O GLU B 349 -2.458 -15.512 1.418 1.00 0.00 O ATOM 944 CB GLU B 349 -1.346 -13.686 -0.960 1.00 0.00 C ATOM 945 CG GLU B 349 -1.331 -15.170 -1.328 1.00 0.00 C ATOM 946 CD GLU B 349 -0.593 -15.358 -2.656 1.00 0.00 C ATOM 947 OE1 GLU B 349 -0.954 -14.691 -3.611 1.00 0.00 O ATOM 948 OE2 GLU B 349 0.322 -16.165 -2.693 1.00 0.00 O ATOM 0 H GLU B 349 -1.482 -11.497 0.227 1.00 0.00 H new ATOM 0 HA GLU B 349 -3.337 -13.651 -0.156 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.640 -13.089 -1.823 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.346 -13.361 -0.674 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.841 -15.746 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -2.351 -15.546 -1.410 1.00 0.00 H new ATOM 955 N LEU B 350 -1.179 -13.939 2.267 1.00 0.00 N ATOM 956 CA LEU B 350 -0.821 -14.793 3.426 1.00 0.00 C ATOM 957 C LEU B 350 -2.082 -14.994 4.277 1.00 0.00 C ATOM 958 O LEU B 350 -2.239 -15.991 4.953 1.00 0.00 O ATOM 959 CB LEU B 350 0.315 -14.112 4.221 1.00 0.00 C ATOM 960 CG LEU B 350 -0.127 -13.760 5.646 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.307 -15.044 6.452 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.941 -12.888 6.308 1.00 0.00 C ATOM 0 H LEU B 350 -0.754 -13.012 2.261 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.459 -15.771 3.108 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.180 -14.774 4.261 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.630 -13.206 3.703 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.071 -13.216 5.612 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.621 -14.796 7.466 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.066 -15.667 5.979 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.638 -15.587 6.487 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.629 -12.637 7.322 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.885 -13.433 6.344 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.072 -11.973 5.731 1.00 0.00 H new ATOM 974 N LYS B 351 -2.987 -14.052 4.228 1.00 0.00 N ATOM 975 CA LYS B 351 -4.248 -14.182 5.009 1.00 0.00 C ATOM 976 C LYS B 351 -5.091 -15.304 4.403 1.00 0.00 C ATOM 977 O LYS B 351 -5.635 -16.136 5.101 1.00 0.00 O ATOM 978 CB LYS B 351 -5.035 -12.871 4.933 1.00 0.00 C ATOM 979 CG LYS B 351 -6.164 -12.896 5.963 1.00 0.00 C ATOM 980 CD LYS B 351 -7.288 -11.963 5.509 1.00 0.00 C ATOM 981 CE LYS B 351 -6.775 -10.523 5.483 1.00 0.00 C ATOM 982 NZ LYS B 351 -7.802 -9.640 4.862 1.00 0.00 N ATOM 0 H LYS B 351 -2.905 -13.197 3.679 1.00 0.00 H new ATOM 0 HA LYS B 351 -4.014 -14.407 6.050 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.374 -12.026 5.123 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.444 -12.737 3.932 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.544 -13.911 6.078 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.789 -12.584 6.938 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -7.639 -12.253 4.519 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -8.139 -12.045 6.185 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -6.555 -10.186 6.496 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -5.844 -10.468 4.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -7.453 -8.661 4.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -7.991 -9.958 3.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.680 -9.685 5.418 1.00 0.00 H new ATOM 996 N ASP B 352 -5.198 -15.329 3.103 1.00 0.00 N ATOM 997 CA ASP B 352 -6.001 -16.391 2.438 1.00 0.00 C ATOM 998 C ASP B 352 -5.407 -17.760 2.771 1.00 0.00 C ATOM 999 O ASP B 352 -6.108 -18.748 2.861 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.972 -16.175 0.924 1.00 0.00 C ATOM 1001 CG ASP B 352 -7.147 -16.912 0.278 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -8.263 -16.439 0.412 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.909 -17.936 -0.341 1.00 0.00 O ATOM 0 H ASP B 352 -4.762 -14.657 2.472 1.00 0.00 H new ATOM 0 HA ASP B 352 -7.031 -16.347 2.792 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -6.028 -15.110 0.697 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -5.031 -16.539 0.512 1.00 0.00 H new ATOM 1008 N ALA B 353 -4.117 -17.825 2.955 1.00 0.00 N ATOM 1009 CA ALA B 353 -3.476 -19.130 3.283 1.00 0.00 C ATOM 1010 C ALA B 353 -3.588 -19.391 4.787 1.00 0.00 C ATOM 1011 O ALA B 353 -3.524 -20.517 5.237 1.00 0.00 O ATOM 1012 CB ALA B 353 -2.000 -19.088 2.882 1.00 0.00 C ATOM 0 H ALA B 353 -3.479 -17.031 2.892 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.979 -19.928 2.737 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -1.531 -20.042 3.122 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -1.919 -18.903 1.811 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.497 -18.289 3.427 1.00 0.00 H new ATOM 1018 N GLN B 354 -3.753 -18.358 5.568 1.00 0.00 N ATOM 1019 CA GLN B 354 -3.868 -18.552 7.041 1.00 0.00 C ATOM 1020 C GLN B 354 -5.141 -19.341 7.352 1.00 0.00 C ATOM 1021 O GLN B 354 -5.979 -19.546 6.498 1.00 0.00 O ATOM 1022 CB GLN B 354 -3.929 -17.190 7.734 1.00 0.00 C ATOM 1023 CG GLN B 354 -2.634 -16.960 8.516 1.00 0.00 C ATOM 1024 CD GLN B 354 -2.967 -16.457 9.921 1.00 0.00 C ATOM 1025 OE1 GLN B 354 -2.360 -16.873 10.887 1.00 0.00 O ATOM 1026 NE2 GLN B 354 -3.910 -15.569 10.076 1.00 0.00 N ATOM 0 H GLN B 354 -3.813 -17.391 5.250 1.00 0.00 H new ATOM 0 HA GLN B 354 -3.000 -19.103 7.403 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.066 -16.400 6.996 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.785 -17.150 8.407 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -2.064 -17.887 8.576 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -2.008 -16.234 7.997 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -4.420 -15.220 9.265 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.137 -15.224 11.009 1.00 0.00 H new ATOM 1035 N ALA B 355 -5.292 -19.786 8.569 1.00 0.00 N ATOM 1036 CA ALA B 355 -6.512 -20.563 8.931 1.00 0.00 C ATOM 1037 C ALA B 355 -6.476 -20.906 10.421 1.00 0.00 C ATOM 1038 O ALA B 355 -5.817 -21.871 10.771 1.00 0.00 O ATOM 1039 CB ALA B 355 -6.554 -21.854 8.113 1.00 0.00 C ATOM 1040 OXT ALA B 355 -7.109 -20.197 11.188 1.00 0.00 O ATOM 0 H ALA B 355 -4.625 -19.646 9.328 1.00 0.00 H new ATOM 0 HA ALA B 355 -7.399 -19.967 8.717 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -7.445 -22.423 8.377 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -6.580 -21.611 7.051 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -5.667 -22.450 8.328 1.00 0.00 H new TER 1046 ALA B 355 ATOM 1047 N GLY C 325 13.075 1.094 14.550 1.00 0.00 N ATOM 1048 CA GLY C 325 11.702 0.586 14.837 1.00 0.00 C ATOM 1049 C GLY C 325 11.089 1.391 15.985 1.00 0.00 C ATOM 1050 O GLY C 325 11.679 1.539 17.036 1.00 0.00 O ATOM 0 HA2 GLY C 325 11.079 0.669 13.947 1.00 0.00 H new ATOM 0 HA3 GLY C 325 11.742 -0.471 15.101 1.00 0.00 H new ATOM 1056 N GLU C 326 9.908 1.912 15.791 1.00 0.00 N ATOM 1057 CA GLU C 326 9.259 2.706 16.872 1.00 0.00 C ATOM 1058 C GLU C 326 7.753 2.787 16.617 1.00 0.00 C ATOM 1059 O GLU C 326 7.224 2.130 15.742 1.00 0.00 O ATOM 1060 CB GLU C 326 9.850 4.117 16.893 1.00 0.00 C ATOM 1061 CG GLU C 326 11.156 4.111 17.691 1.00 0.00 C ATOM 1062 CD GLU C 326 11.272 5.409 18.492 1.00 0.00 C ATOM 1063 OE1 GLU C 326 10.636 5.503 19.529 1.00 0.00 O ATOM 1064 OE2 GLU C 326 11.996 6.289 18.055 1.00 0.00 O ATOM 0 H GLU C 326 9.365 1.822 14.932 1.00 0.00 H new ATOM 0 HA GLU C 326 9.437 2.222 17.832 1.00 0.00 H new ATOM 0 HB2 GLU C 326 10.035 4.461 15.875 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.141 4.813 17.341 1.00 0.00 H new ATOM 0 HG2 GLU C 326 11.180 3.253 18.363 1.00 0.00 H new ATOM 0 HG3 GLU C 326 12.006 4.011 17.016 1.00 0.00 H new ATOM 1071 N TYR C 327 7.056 3.587 17.378 1.00 0.00 N ATOM 1072 CA TYR C 327 5.583 3.709 17.183 1.00 0.00 C ATOM 1073 C TYR C 327 5.276 4.953 16.347 1.00 0.00 C ATOM 1074 O TYR C 327 5.522 6.068 16.762 1.00 0.00 O ATOM 1075 CB TYR C 327 4.899 3.833 18.546 1.00 0.00 C ATOM 1076 CG TYR C 327 4.602 2.456 19.091 1.00 0.00 C ATOM 1077 CD1 TYR C 327 3.577 1.687 18.529 1.00 0.00 C ATOM 1078 CD2 TYR C 327 5.353 1.949 20.158 1.00 0.00 C ATOM 1079 CE1 TYR C 327 3.302 0.411 19.033 1.00 0.00 C ATOM 1080 CE2 TYR C 327 5.078 0.673 20.663 1.00 0.00 C ATOM 1081 CZ TYR C 327 4.052 -0.096 20.100 1.00 0.00 C ATOM 1082 OH TYR C 327 3.781 -1.354 20.598 1.00 0.00 O ATOM 0 H TYR C 327 7.443 4.161 18.127 1.00 0.00 H new ATOM 0 HA TYR C 327 5.212 2.824 16.665 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.541 4.378 19.238 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.976 4.404 18.450 1.00 0.00 H new ATOM 0 HD1 TYR C 327 2.998 2.079 17.706 1.00 0.00 H new ATOM 0 HD2 TYR C 327 6.144 2.542 20.591 1.00 0.00 H new ATOM 0 HE1 TYR C 327 2.511 -0.182 18.599 1.00 0.00 H new ATOM 0 HE2 TYR C 327 5.657 0.282 21.487 1.00 0.00 H new ATOM 0 HH TYR C 327 4.394 -1.553 21.336 1.00 0.00 H new ATOM 1092 N PHE C 328 4.733 4.773 15.174 1.00 0.00 N ATOM 1093 CA PHE C 328 4.405 5.947 14.318 1.00 0.00 C ATOM 1094 C PHE C 328 2.886 6.086 14.217 1.00 0.00 C ATOM 1095 O PHE C 328 2.150 5.176 14.541 1.00 0.00 O ATOM 1096 CB PHE C 328 4.992 5.745 12.920 1.00 0.00 C ATOM 1097 CG PHE C 328 6.499 5.824 12.992 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.130 7.070 13.088 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.262 4.652 12.964 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.527 7.143 13.155 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.659 4.725 13.030 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.291 5.971 13.125 1.00 0.00 C ATOM 0 H PHE C 328 4.503 3.864 14.772 1.00 0.00 H new ATOM 0 HA PHE C 328 4.829 6.849 14.759 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.686 4.778 12.522 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.609 6.505 12.239 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.540 7.974 13.110 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.774 3.691 12.892 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.015 8.104 13.230 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.249 3.821 13.008 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.368 6.027 13.175 1.00 0.00 H new ATOM 1112 N THR C 329 2.407 7.216 13.775 1.00 0.00 N ATOM 1113 CA THR C 329 0.934 7.401 13.661 1.00 0.00 C ATOM 1114 C THR C 329 0.577 7.852 12.244 1.00 0.00 C ATOM 1115 O THR C 329 1.203 8.730 11.684 1.00 0.00 O ATOM 1116 CB THR C 329 0.473 8.461 14.663 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.476 8.645 15.652 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.828 8.008 15.329 1.00 0.00 C ATOM 0 H THR C 329 2.970 8.017 13.489 1.00 0.00 H new ATOM 0 HA THR C 329 0.436 6.455 13.875 1.00 0.00 H new ATOM 0 HB THR C 329 0.301 9.402 14.141 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.182 9.325 16.293 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.154 8.765 16.042 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.597 7.870 14.569 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.661 7.066 15.851 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.431 7.262 11.667 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.842 7.656 10.291 1.00 0.00 C ATOM 1128 C LEU C 330 -2.241 8.273 10.352 1.00 0.00 C ATOM 1129 O LEU C 330 -3.236 7.597 10.179 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.863 6.421 9.389 1.00 0.00 C ATOM 1131 CG LEU C 330 -0.058 6.698 8.118 1.00 0.00 C ATOM 1132 CD1 LEU C 330 1.116 5.722 8.037 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -0.956 6.512 6.893 1.00 0.00 C ATOM 0 H LEU C 330 -0.990 6.521 12.090 1.00 0.00 H new ATOM 0 HA LEU C 330 -0.136 8.381 9.886 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.443 5.565 9.918 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.891 6.164 9.132 1.00 0.00 H new ATOM 0 HG LEU C 330 0.317 7.721 8.143 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.691 5.918 7.132 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.757 5.851 8.909 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.738 4.700 8.013 1.00 0.00 H new ATOM 0 HD21 LEU C 330 -0.382 6.710 5.988 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.331 5.489 6.869 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -1.796 7.205 6.949 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.325 9.549 10.608 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.658 10.209 10.691 1.00 0.00 C ATOM 1147 C GLN C 331 -4.158 10.533 9.282 1.00 0.00 C ATOM 1148 O GLN C 331 -3.556 11.302 8.560 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.538 11.499 11.505 1.00 0.00 C ATOM 1150 CG GLN C 331 -4.808 11.700 12.332 1.00 0.00 C ATOM 1151 CD GLN C 331 -4.586 12.824 13.346 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -4.579 12.590 14.539 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -4.404 14.044 12.921 1.00 0.00 N ATOM 0 H GLN C 331 -1.526 10.164 10.764 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.366 9.539 11.178 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.669 11.448 12.161 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -3.386 12.349 10.839 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -5.645 11.946 11.678 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -5.068 10.776 12.849 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -4.410 14.242 11.920 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -4.256 14.800 13.589 1.00 0.00 H new ATOM 1162 N ILE C 332 -5.258 9.954 8.887 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.800 10.228 7.526 1.00 0.00 C ATOM 1164 C ILE C 332 -7.194 10.844 7.648 1.00 0.00 C ATOM 1165 O ILE C 332 -8.097 10.252 8.205 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.888 8.919 6.740 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.498 8.288 6.642 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.419 9.202 5.334 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.558 6.840 7.131 1.00 0.00 C ATOM 0 H ILE C 332 -5.806 9.302 9.449 1.00 0.00 H new ATOM 0 HA ILE C 332 -5.140 10.922 7.004 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.563 8.234 7.252 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -4.144 8.320 5.611 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.786 8.856 7.241 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.482 8.269 4.774 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.410 9.651 5.403 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.745 9.888 4.822 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.567 6.391 7.061 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.893 6.820 8.168 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -5.257 6.276 6.513 1.00 0.00 H new ATOM 1181 N ARG C 333 -7.378 12.027 7.131 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.717 12.676 7.218 1.00 0.00 C ATOM 1183 C ARG C 333 -9.619 12.126 6.113 1.00 0.00 C ATOM 1184 O ARG C 333 -9.675 12.657 5.022 1.00 0.00 O ATOM 1185 CB ARG C 333 -8.566 14.190 7.053 1.00 0.00 C ATOM 1186 CG ARG C 333 -9.890 14.874 7.401 1.00 0.00 C ATOM 1187 CD ARG C 333 -9.785 16.371 7.103 1.00 0.00 C ATOM 1188 NE ARG C 333 -11.022 16.829 6.411 1.00 0.00 N ATOM 1189 CZ ARG C 333 -10.974 17.189 5.158 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -10.821 16.287 4.227 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -11.078 18.449 4.836 1.00 0.00 N ATOM 0 H ARG C 333 -6.661 12.572 6.653 1.00 0.00 H new ATOM 0 HA ARG C 333 -9.162 12.464 8.190 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.772 14.560 7.701 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.279 14.428 6.029 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -10.702 14.433 6.823 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -10.127 14.718 8.453 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -9.647 16.928 8.030 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -8.913 16.568 6.480 1.00 0.00 H new ATOM 0 HE ARG C 333 -11.907 16.861 6.917 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -10.739 15.302 4.480 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -10.783 16.567 3.247 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -11.197 19.153 5.564 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -11.040 18.730 3.856 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.325 11.063 6.386 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.222 10.478 5.352 1.00 0.00 C ATOM 1207 C GLY C 334 -11.914 9.238 5.921 1.00 0.00 C ATOM 1208 O GLY C 334 -12.136 9.130 7.110 1.00 0.00 O ATOM 0 H GLY C 334 -10.319 10.575 7.281 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.965 11.213 5.042 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.647 10.212 4.465 1.00 0.00 H new ATOM 1212 N ARG C 335 -12.254 8.300 5.081 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.928 7.065 5.571 1.00 0.00 C ATOM 1214 C ARG C 335 -12.639 5.918 4.603 1.00 0.00 C ATOM 1215 O ARG C 335 -12.287 4.826 5.004 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.438 7.302 5.647 1.00 0.00 C ATOM 1217 CG ARG C 335 -15.060 6.313 6.636 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.392 6.868 7.142 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.799 6.135 8.373 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.268 4.919 8.285 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -18.405 4.702 7.682 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -16.600 3.924 8.800 1.00 0.00 N ATOM 0 H ARG C 335 -12.094 8.336 4.074 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.553 6.811 6.563 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.641 8.325 5.963 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.887 7.178 4.661 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.216 5.348 6.153 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.382 6.145 7.473 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.297 7.933 7.354 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -17.158 6.763 6.373 1.00 0.00 H new ATOM 0 HE ARG C 335 -16.711 6.583 9.285 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -18.926 5.481 7.280 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -18.772 3.753 7.612 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -15.712 4.096 9.271 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -16.966 2.974 8.732 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.778 6.158 3.327 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.505 5.084 2.333 1.00 0.00 C ATOM 1238 C GLU C 336 -10.997 4.843 2.257 1.00 0.00 C ATOM 1239 O GLU C 336 -10.535 3.723 2.323 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.023 5.512 0.959 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.544 5.351 0.914 1.00 0.00 C ATOM 1242 CD GLU C 336 -14.897 3.867 0.815 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.736 3.172 1.804 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.323 3.450 -0.250 1.00 0.00 O ATOM 0 H GLU C 336 -13.069 7.052 2.931 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.009 4.167 2.638 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -12.750 6.549 0.763 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.559 4.908 0.179 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -14.993 5.784 1.808 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -14.952 5.891 0.060 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.228 5.889 2.124 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.750 5.719 2.050 1.00 0.00 C ATOM 1253 C ARG C 337 -8.252 5.100 3.356 1.00 0.00 C ATOM 1254 O ARG C 337 -7.473 4.167 3.356 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.087 7.082 1.840 1.00 0.00 C ATOM 1256 CG ARG C 337 -7.744 7.260 0.361 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.014 8.589 0.160 1.00 0.00 C ATOM 1258 NE ARG C 337 -7.597 9.618 1.066 1.00 0.00 N ATOM 1259 CZ ARG C 337 -8.277 10.614 0.568 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -9.390 10.388 -0.075 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -7.844 11.837 0.715 1.00 0.00 N ATOM 0 H ARG C 337 -10.559 6.852 2.064 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.496 5.066 1.215 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.756 7.878 2.167 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.183 7.156 2.445 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -7.119 6.435 0.020 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -8.654 7.239 -0.239 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -5.951 8.467 0.367 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -7.102 8.911 -0.878 1.00 0.00 H new ATOM 0 HE ARG C 337 -7.465 9.544 2.075 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -9.729 9.433 -0.188 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -9.921 11.167 -0.464 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -6.975 12.013 1.219 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -8.375 12.616 0.326 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.703 5.607 4.472 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.260 5.041 5.775 1.00 0.00 C ATOM 1277 C PHE C 338 -8.611 3.553 5.816 1.00 0.00 C ATOM 1278 O PHE C 338 -7.861 2.743 6.324 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.971 5.768 6.921 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.751 5.014 8.210 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.618 5.274 8.989 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.680 4.052 8.624 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -7.414 4.573 10.185 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -9.476 3.350 9.819 1.00 0.00 C ATOM 1285 CZ PHE C 338 -8.343 3.611 10.600 1.00 0.00 C ATOM 0 H PHE C 338 -9.357 6.387 4.536 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.183 5.169 5.885 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.590 6.785 7.013 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.038 5.845 6.710 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.901 6.015 8.668 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.554 3.851 8.022 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -6.540 4.775 10.787 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -10.192 2.607 10.138 1.00 0.00 H new ATOM 0 HZ PHE C 338 -8.186 3.071 11.522 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.742 3.186 5.276 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.134 1.750 5.276 1.00 0.00 C ATOM 1297 C GLU C 339 -9.170 0.977 4.376 1.00 0.00 C ATOM 1298 O GLU C 339 -8.811 -0.150 4.655 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.562 1.608 4.744 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.536 1.539 5.920 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.043 0.104 6.078 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -13.886 -0.294 5.292 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -12.580 -0.571 6.982 1.00 0.00 O ATOM 0 H GLU C 339 -10.410 3.819 4.836 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.092 1.353 6.290 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.809 2.454 4.102 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.647 0.709 4.134 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.042 1.864 6.835 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.374 2.216 5.752 1.00 0.00 H new ATOM 1310 N MET C 340 -8.738 1.583 3.304 1.00 0.00 N ATOM 1311 CA MET C 340 -7.785 0.894 2.393 1.00 0.00 C ATOM 1312 C MET C 340 -6.527 0.539 3.180 1.00 0.00 C ATOM 1313 O MET C 340 -5.971 -0.532 3.042 1.00 0.00 O ATOM 1314 CB MET C 340 -7.411 1.835 1.245 1.00 0.00 C ATOM 1315 CG MET C 340 -8.425 1.699 0.110 1.00 0.00 C ATOM 1316 SD MET C 340 -7.627 2.099 -1.467 1.00 0.00 S ATOM 1317 CE MET C 340 -6.587 3.457 -0.870 1.00 0.00 C ATOM 0 H MET C 340 -9.005 2.526 3.021 1.00 0.00 H new ATOM 0 HA MET C 340 -8.242 -0.009 1.989 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.386 2.865 1.601 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.411 1.599 0.881 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.821 0.684 0.082 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.270 2.366 0.281 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.165 3.993 -1.720 1.00 0.00 H new ATOM 0 HE2 MET C 340 -7.190 4.141 -0.273 1.00 0.00 H new ATOM 0 HE3 MET C 340 -5.780 3.055 -0.257 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.077 1.440 4.007 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.856 1.175 4.813 1.00 0.00 C ATOM 1329 C PHE C 341 -5.205 0.220 5.952 1.00 0.00 C ATOM 1330 O PHE C 341 -4.369 -0.513 6.439 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.339 2.492 5.394 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.538 3.230 4.349 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -3.852 3.086 2.991 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -2.482 4.061 4.737 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.110 3.772 2.025 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -1.739 4.748 3.770 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.054 4.604 2.413 1.00 0.00 C ATOM 0 H PHE C 341 -6.505 2.353 4.159 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.087 0.728 4.183 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.175 3.107 5.726 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.720 2.296 6.269 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -4.667 2.445 2.691 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -2.240 4.173 5.784 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -3.352 3.660 0.978 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -0.923 5.389 4.070 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.482 5.135 1.666 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.436 0.222 6.380 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.840 -0.688 7.484 1.00 0.00 C ATOM 1349 C ARG C 342 -6.686 -2.136 7.021 1.00 0.00 C ATOM 1350 O ARG C 342 -6.279 -2.998 7.772 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.299 -0.419 7.855 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.355 0.368 9.165 1.00 0.00 C ATOM 1353 CD ARG C 342 -7.882 -0.521 10.316 1.00 0.00 C ATOM 1354 NE ARG C 342 -7.107 0.298 11.290 1.00 0.00 N ATOM 1355 CZ ARG C 342 -6.950 -0.123 12.516 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -6.251 -1.199 12.751 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -7.492 0.534 13.505 1.00 0.00 N ATOM 0 H ARG C 342 -7.180 0.815 6.012 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.209 -0.515 8.356 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.790 0.142 7.060 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.838 -1.360 7.961 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.726 1.256 9.095 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -9.372 0.712 9.352 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -8.738 -0.980 10.811 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -7.263 -1.332 9.933 1.00 0.00 H new ATOM 0 HE ARG C 342 -6.699 1.187 10.999 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -5.827 -1.711 11.977 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -6.128 -1.528 13.709 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -8.038 1.376 13.320 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -7.370 0.206 14.463 1.00 0.00 H new ATOM 1371 N GLU C 343 -7.005 -2.409 5.784 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.872 -3.800 5.268 1.00 0.00 C ATOM 1373 C GLU C 343 -5.403 -4.082 4.952 1.00 0.00 C ATOM 1374 O GLU C 343 -4.845 -5.076 5.374 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.701 -3.956 3.990 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.720 -5.426 3.565 1.00 0.00 C ATOM 1377 CD GLU C 343 -8.810 -5.637 2.512 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.963 -5.387 2.823 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -8.473 -6.045 1.413 1.00 0.00 O ATOM 0 H GLU C 343 -7.352 -1.728 5.109 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.230 -4.502 6.021 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.718 -3.603 4.159 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.279 -3.343 3.194 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -6.749 -5.712 3.161 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -7.906 -6.063 4.429 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.771 -3.214 4.210 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.339 -3.431 3.864 1.00 0.00 C ATOM 1388 C LEU C 344 -2.554 -3.773 5.137 1.00 0.00 C ATOM 1389 O LEU C 344 -1.942 -4.816 5.241 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.755 -2.149 3.244 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.819 -2.176 1.703 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.566 -3.589 1.171 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.193 -1.690 1.229 1.00 0.00 C ATOM 0 H LEU C 344 -5.185 -2.364 3.829 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.263 -4.250 3.149 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -3.304 -1.283 3.615 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.719 -2.031 3.563 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.043 -1.514 1.318 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.616 -3.582 0.082 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.578 -3.925 1.487 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.323 -4.267 1.565 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.231 -1.712 0.140 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.968 -2.342 1.632 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.358 -0.671 1.577 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.561 -2.893 6.101 1.00 0.00 N ATOM 1406 CA ASN C 345 -1.808 -3.155 7.363 1.00 0.00 C ATOM 1407 C ASN C 345 -2.465 -4.294 8.143 1.00 0.00 C ATOM 1408 O ASN C 345 -1.863 -4.880 9.019 1.00 0.00 O ATOM 1409 CB ASN C 345 -1.798 -1.890 8.224 1.00 0.00 C ATOM 1410 CG ASN C 345 -3.199 -1.640 8.784 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -4.146 -2.295 8.399 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -3.371 -0.711 9.684 1.00 0.00 N ATOM 0 H ASN C 345 -3.056 -2.002 6.070 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.786 -3.438 7.112 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -1.083 -1.999 9.040 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -1.475 -1.036 7.629 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -4.301 -0.535 10.064 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -2.575 -0.161 10.007 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.692 -4.616 7.840 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.367 -5.721 8.577 1.00 0.00 C ATOM 1421 C GLU C 346 -3.697 -7.048 8.221 1.00 0.00 C ATOM 1422 O GLU C 346 -3.311 -7.812 9.084 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.844 -5.776 8.185 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.474 -7.055 8.740 1.00 0.00 C ATOM 1425 CD GLU C 346 -7.839 -6.729 9.350 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.778 -6.553 8.591 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -7.922 -6.660 10.565 1.00 0.00 O ATOM 0 H GLU C 346 -4.254 -4.165 7.118 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.286 -5.544 9.649 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.367 -4.902 8.574 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -5.944 -5.750 7.100 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.586 -7.792 7.945 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -5.823 -7.496 9.495 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.552 -7.326 6.955 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.905 -8.601 6.543 1.00 0.00 C ATOM 1436 C ALA C 347 -1.429 -8.575 6.946 1.00 0.00 C ATOM 1437 O ALA C 347 -0.866 -9.576 7.339 1.00 0.00 O ATOM 1438 CB ALA C 347 -3.033 -8.772 5.021 1.00 0.00 C ATOM 0 H ALA C 347 -3.854 -6.725 6.188 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.396 -9.439 7.038 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.559 -9.706 4.719 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -4.087 -8.794 4.745 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.544 -7.938 4.519 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.801 -7.434 6.863 1.00 0.00 N ATOM 1445 CA LEU C 348 0.636 -7.347 7.252 1.00 0.00 C ATOM 1446 C LEU C 348 0.787 -7.775 8.711 1.00 0.00 C ATOM 1447 O LEU C 348 1.616 -8.598 9.045 1.00 0.00 O ATOM 1448 CB LEU C 348 1.127 -5.907 7.089 1.00 0.00 C ATOM 1449 CG LEU C 348 1.173 -5.549 5.603 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.415 -4.047 5.447 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.311 -6.320 4.929 1.00 0.00 C ATOM 0 H LEU C 348 -1.219 -6.560 6.544 1.00 0.00 H new ATOM 0 HA LEU C 348 1.228 -8.003 6.613 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.463 -5.223 7.618 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.117 -5.797 7.531 1.00 0.00 H new ATOM 0 HG LEU C 348 0.225 -5.815 5.136 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.448 -3.792 4.388 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.607 -3.496 5.928 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.363 -3.781 5.914 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.345 -6.066 3.870 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.259 -6.053 5.397 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.141 -7.391 5.040 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.015 -7.228 9.584 1.00 0.00 N ATOM 1464 CA GLU C 349 0.077 -7.613 11.018 1.00 0.00 C ATOM 1465 C GLU C 349 -0.285 -9.091 11.154 1.00 0.00 C ATOM 1466 O GLU C 349 0.172 -9.775 12.048 1.00 0.00 O ATOM 1467 CB GLU C 349 -0.895 -6.766 11.841 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.935 -7.286 13.278 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.667 -6.278 14.167 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -1.288 -5.118 14.149 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -2.594 -6.682 14.848 1.00 0.00 O ATOM 0 H GLU C 349 -0.728 -6.532 9.365 1.00 0.00 H new ATOM 0 HA GLU C 349 1.090 -7.445 11.383 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.583 -5.722 11.830 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.891 -6.806 11.401 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -1.440 -8.251 13.313 1.00 0.00 H new ATOM 0 HG3 GLU C 349 0.078 -7.443 13.647 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.094 -9.592 10.260 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.475 -11.028 10.324 1.00 0.00 C ATOM 1480 C LEU C 350 -0.227 -11.867 10.028 1.00 0.00 C ATOM 1481 O LEU C 350 -0.092 -12.986 10.483 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.607 -11.292 9.307 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.173 -12.286 8.225 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.021 -13.675 8.842 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.233 -12.333 7.125 1.00 0.00 C ATOM 0 H LEU C 350 -1.506 -9.067 9.489 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.848 -11.301 11.311 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.482 -11.680 9.828 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.904 -10.353 8.841 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.220 -11.970 7.801 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.712 -14.383 8.073 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.268 -13.643 9.629 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.974 -13.992 9.265 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.926 -13.040 6.354 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.185 -12.651 7.550 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.345 -11.342 6.685 1.00 0.00 H new ATOM 1497 N LYS C 351 0.692 -11.321 9.280 1.00 0.00 N ATOM 1498 CA LYS C 351 1.940 -12.065 8.962 1.00 0.00 C ATOM 1499 C LYS C 351 2.775 -12.198 10.235 1.00 0.00 C ATOM 1500 O LYS C 351 3.312 -13.245 10.535 1.00 0.00 O ATOM 1501 CB LYS C 351 2.741 -11.294 7.912 1.00 0.00 C ATOM 1502 CG LYS C 351 3.872 -12.177 7.380 1.00 0.00 C ATOM 1503 CD LYS C 351 5.014 -11.296 6.870 1.00 0.00 C ATOM 1504 CE LYS C 351 4.524 -10.464 5.684 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.572 -9.474 5.305 1.00 0.00 N ATOM 0 H LYS C 351 0.630 -10.387 8.874 1.00 0.00 H new ATOM 0 HA LYS C 351 1.691 -13.053 8.574 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.089 -10.989 7.094 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.151 -10.384 8.349 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.233 -12.837 8.168 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.503 -12.813 6.576 1.00 0.00 H new ATOM 0 HD2 LYS C 351 5.366 -10.641 7.667 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.859 -11.915 6.569 1.00 0.00 H new ATOM 0 HE2 LYS C 351 4.300 -11.114 4.838 1.00 0.00 H new ATOM 0 HE3 LYS C 351 3.599 -9.949 5.945 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 5.239 -8.908 4.498 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 5.765 -8.847 6.112 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.444 -9.976 5.040 1.00 0.00 H new ATOM 1519 N ASP C 352 2.884 -11.137 10.987 1.00 0.00 N ATOM 1520 CA ASP C 352 3.679 -11.189 12.244 1.00 0.00 C ATOM 1521 C ASP C 352 3.061 -12.216 13.193 1.00 0.00 C ATOM 1522 O ASP C 352 3.746 -12.847 13.973 1.00 0.00 O ATOM 1523 CB ASP C 352 3.666 -9.809 12.907 1.00 0.00 C ATOM 1524 CG ASP C 352 4.833 -9.703 13.889 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.955 -9.567 13.432 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.584 -9.758 15.082 1.00 0.00 O ATOM 0 H ASP C 352 2.455 -10.234 10.783 1.00 0.00 H new ATOM 0 HA ASP C 352 4.706 -11.476 12.017 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.743 -9.029 12.149 1.00 0.00 H new ATOM 0 HB3 ASP C 352 2.722 -9.654 13.430 1.00 0.00 H new ATOM 1531 N ALA C 353 1.768 -12.387 13.133 1.00 0.00 N ATOM 1532 CA ALA C 353 1.104 -13.372 14.031 1.00 0.00 C ATOM 1533 C ALA C 353 1.198 -14.769 13.414 1.00 0.00 C ATOM 1534 O ALA C 353 1.116 -15.768 14.100 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.366 -12.991 14.207 1.00 0.00 C ATOM 0 H ALA C 353 1.144 -11.887 12.500 1.00 0.00 H new ATOM 0 HA ALA C 353 1.599 -13.369 15.002 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -0.852 -13.712 14.864 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.434 -11.996 14.646 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -0.861 -12.993 13.236 1.00 0.00 H new ATOM 1541 N GLN C 354 1.371 -14.848 12.122 1.00 0.00 N ATOM 1542 CA GLN C 354 1.469 -16.182 11.466 1.00 0.00 C ATOM 1543 C GLN C 354 2.726 -16.902 11.957 1.00 0.00 C ATOM 1544 O GLN C 354 3.569 -16.322 12.612 1.00 0.00 O ATOM 1545 CB GLN C 354 1.543 -16.003 9.949 1.00 0.00 C ATOM 1546 CG GLN C 354 0.242 -16.500 9.316 1.00 0.00 C ATOM 1547 CD GLN C 354 0.564 -17.382 8.108 1.00 0.00 C ATOM 1548 OE1 GLN C 354 -0.060 -18.404 7.904 1.00 0.00 O ATOM 1549 NE2 GLN C 354 1.519 -17.027 7.293 1.00 0.00 N ATOM 0 H GLN C 354 1.448 -14.048 11.494 1.00 0.00 H new ATOM 0 HA GLN C 354 0.589 -16.774 11.718 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.703 -14.953 9.703 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.391 -16.557 9.547 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.338 -17.064 10.047 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -0.371 -15.653 9.008 1.00 0.00 H new ATOM 0 HE21 GLN C 354 2.043 -16.169 7.464 1.00 0.00 H new ATOM 0 HE22 GLN C 354 1.742 -17.608 6.484 1.00 0.00 H new ATOM 1558 N ALA C 355 2.858 -18.163 11.649 1.00 0.00 N ATOM 1559 CA ALA C 355 4.060 -18.917 12.101 1.00 0.00 C ATOM 1560 C ALA C 355 4.004 -20.343 11.554 1.00 0.00 C ATOM 1561 O ALA C 355 3.321 -21.158 12.151 1.00 0.00 O ATOM 1562 CB ALA C 355 4.087 -18.957 13.630 1.00 0.00 C ATOM 1563 OXT ALA C 355 4.644 -20.596 10.547 1.00 0.00 O ATOM 0 H ALA C 355 2.186 -18.703 11.104 1.00 0.00 H new ATOM 0 HA ALA C 355 4.960 -18.424 11.733 1.00 0.00 H new ATOM 0 HB1 ALA C 355 4.966 -19.508 13.964 1.00 0.00 H new ATOM 0 HB2 ALA C 355 4.127 -17.940 14.020 1.00 0.00 H new ATOM 0 HB3 ALA C 355 3.187 -19.451 13.997 1.00 0.00 H new TER 1569 ALA C 355 ATOM 1570 N GLY D 325 -16.848 10.590 7.052 1.00 0.00 N ATOM 1571 CA GLY D 325 -15.495 11.207 6.951 1.00 0.00 C ATOM 1572 C GLY D 325 -15.080 11.753 8.319 1.00 0.00 C ATOM 1573 O GLY D 325 -15.800 12.508 8.942 1.00 0.00 O ATOM 0 HA2 GLY D 325 -14.771 10.468 6.608 1.00 0.00 H new ATOM 0 HA3 GLY D 325 -15.504 12.010 6.214 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.923 11.375 8.794 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.468 11.873 10.122 1.00 0.00 C ATOM 1581 C GLU D 326 -11.949 11.717 10.237 1.00 0.00 C ATOM 1582 O GLU D 326 -11.275 11.385 9.282 1.00 0.00 O ATOM 1583 CB GLU D 326 -14.148 11.068 11.231 1.00 0.00 C ATOM 1584 CG GLU D 326 -15.540 11.644 11.500 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.836 11.583 13.001 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -15.349 12.444 13.715 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -16.543 10.677 13.409 1.00 0.00 O ATOM 0 H GLU D 326 -13.276 10.745 8.320 1.00 0.00 H new ATOM 0 HA GLU D 326 -13.733 12.926 10.222 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.226 10.021 10.939 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.547 11.101 12.140 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -15.593 12.675 11.150 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -16.292 11.081 10.947 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.407 11.957 11.400 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.933 11.827 11.577 1.00 0.00 C ATOM 1596 C TYR D 327 -9.608 10.463 12.194 1.00 0.00 C ATOM 1597 O TYR D 327 -9.976 10.176 13.315 1.00 0.00 O ATOM 1598 CB TYR D 327 -9.432 12.936 12.506 1.00 0.00 C ATOM 1599 CG TYR D 327 -9.115 14.170 11.696 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -7.978 14.199 10.879 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -9.958 15.286 11.763 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -7.685 15.344 10.130 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -9.663 16.431 11.014 1.00 0.00 C ATOM 1604 CZ TYR D 327 -8.527 16.460 10.197 1.00 0.00 C ATOM 1605 OH TYR D 327 -8.238 17.588 9.458 1.00 0.00 O ATOM 0 H TYR D 327 -11.921 12.237 12.235 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.443 11.913 10.607 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -10.189 13.166 13.256 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.543 12.602 13.042 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -7.328 13.338 10.827 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -10.835 15.263 12.392 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -6.808 15.367 9.500 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -10.312 17.292 11.067 1.00 0.00 H new ATOM 0 HH TYR D 327 -8.972 18.232 9.544 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.915 9.624 11.472 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.561 8.284 12.022 1.00 0.00 C ATOM 1617 C PHE D 328 -7.052 8.225 12.267 1.00 0.00 C ATOM 1618 O PHE D 328 -6.304 9.047 11.774 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.956 7.196 11.020 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.460 7.111 10.938 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.179 6.458 11.945 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -11.135 7.687 9.856 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.574 6.380 11.869 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.530 7.610 9.780 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.251 6.956 10.787 1.00 0.00 C ATOM 0 H PHE D 328 -8.579 9.808 10.527 1.00 0.00 H new ATOM 0 HA PHE D 328 -9.094 8.122 12.959 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.540 7.422 10.038 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.543 6.235 11.328 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.658 6.014 12.780 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.579 8.191 9.079 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.129 5.875 12.646 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -13.051 8.055 8.945 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.328 6.896 10.729 1.00 0.00 H new ATOM 1635 N THR D 329 -6.597 7.267 13.025 1.00 0.00 N ATOM 1636 CA THR D 329 -5.135 7.171 13.297 1.00 0.00 C ATOM 1637 C THR D 329 -4.636 5.769 12.945 1.00 0.00 C ATOM 1638 O THR D 329 -5.243 4.776 13.292 1.00 0.00 O ATOM 1639 CB THR D 329 -4.869 7.446 14.779 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.997 8.096 15.348 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.636 8.339 14.923 1.00 0.00 C ATOM 0 H THR D 329 -7.171 6.549 13.467 1.00 0.00 H new ATOM 0 HA THR D 329 -4.609 7.907 12.689 1.00 0.00 H new ATOM 0 HB THR D 329 -4.692 6.503 15.297 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.829 8.271 16.297 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.449 8.533 15.979 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.771 7.838 14.487 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.808 9.283 14.405 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.528 5.686 12.264 1.00 0.00 N ATOM 1650 CA LEU D 330 -2.977 4.354 11.894 1.00 0.00 C ATOM 1651 C LEU D 330 -1.639 4.155 12.608 1.00 0.00 C ATOM 1652 O LEU D 330 -0.589 4.445 12.072 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.764 4.291 10.380 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.419 3.030 9.818 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.506 3.424 8.816 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.361 2.179 9.111 1.00 0.00 C ATOM 0 H LEU D 330 -2.979 6.485 11.947 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.674 3.570 12.191 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.190 5.175 9.906 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.698 4.290 10.153 1.00 0.00 H new ATOM 0 HG LEU D 330 -3.864 2.457 10.632 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.974 2.525 8.415 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -5.259 4.032 9.317 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -4.060 3.996 8.002 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -2.827 1.279 8.710 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -1.918 2.752 8.297 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -1.584 1.899 9.823 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.672 3.672 13.819 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.405 3.465 14.573 1.00 0.00 C ATOM 1670 C GLN D 331 0.246 2.151 14.137 1.00 0.00 C ATOM 1671 O GLN D 331 -0.309 1.084 14.309 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.708 3.414 16.071 1.00 0.00 C ATOM 1673 CG GLN D 331 0.434 4.075 16.844 1.00 0.00 C ATOM 1674 CD GLN D 331 0.015 4.277 18.302 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -0.128 5.395 18.755 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -0.190 3.234 19.059 1.00 0.00 N ATOM 0 H GLN D 331 -2.522 3.412 14.319 1.00 0.00 H new ATOM 0 HA GLN D 331 0.278 4.289 14.367 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.647 3.926 16.281 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.829 2.380 16.394 1.00 0.00 H new ATOM 0 HG2 GLN D 331 1.328 3.454 16.794 1.00 0.00 H new ATOM 0 HG3 GLN D 331 0.687 5.034 16.391 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -0.070 2.296 18.678 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -0.471 3.357 20.032 1.00 0.00 H new ATOM 1685 N ILE D 332 1.421 2.222 13.575 1.00 0.00 N ATOM 1686 CA ILE D 332 2.109 0.979 13.130 1.00 0.00 C ATOM 1687 C ILE D 332 3.433 0.831 13.879 1.00 0.00 C ATOM 1688 O ILE D 332 4.297 1.681 13.806 1.00 0.00 O ATOM 1689 CB ILE D 332 2.380 1.054 11.627 1.00 0.00 C ATOM 1690 CG1 ILE D 332 1.057 1.225 10.878 1.00 0.00 C ATOM 1691 CG2 ILE D 332 3.062 -0.235 11.164 1.00 0.00 C ATOM 1692 CD1 ILE D 332 1.148 2.437 9.949 1.00 0.00 C ATOM 0 H ILE D 332 1.934 3.087 13.405 1.00 0.00 H new ATOM 0 HA ILE D 332 1.474 0.119 13.342 1.00 0.00 H new ATOM 0 HB ILE D 332 3.030 1.904 11.419 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.835 0.327 10.301 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.240 1.358 11.587 1.00 0.00 H new ATOM 0 HG21 ILE D 332 3.255 -0.180 10.093 1.00 0.00 H new ATOM 0 HG22 ILE D 332 4.005 -0.359 11.696 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.413 -1.085 11.373 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.205 2.558 9.416 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.350 3.332 10.537 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.954 2.285 9.231 1.00 0.00 H new ATOM 1704 N ARG D 333 3.600 -0.244 14.601 1.00 0.00 N ATOM 1705 CA ARG D 333 4.869 -0.441 15.352 1.00 0.00 C ATOM 1706 C ARG D 333 5.936 -0.996 14.408 1.00 0.00 C ATOM 1707 O ARG D 333 6.090 -2.192 14.261 1.00 0.00 O ATOM 1708 CB ARG D 333 4.641 -1.427 16.499 1.00 0.00 C ATOM 1709 CG ARG D 333 5.865 -1.434 17.417 1.00 0.00 C ATOM 1710 CD ARG D 333 5.700 -2.521 18.482 1.00 0.00 C ATOM 1711 NE ARG D 333 6.984 -3.260 18.640 1.00 0.00 N ATOM 1712 CZ ARG D 333 7.073 -4.503 18.252 1.00 0.00 C ATOM 1713 NH1 ARG D 333 7.101 -4.788 16.980 1.00 0.00 N ATOM 1714 NH2 ARG D 333 7.134 -5.461 19.138 1.00 0.00 N ATOM 0 H ARG D 333 2.913 -0.992 14.702 1.00 0.00 H new ATOM 0 HA ARG D 333 5.201 0.514 15.758 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.752 -1.146 17.063 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.464 -2.427 16.103 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.768 -1.615 16.835 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.982 -0.460 17.892 1.00 0.00 H new ATOM 0 HD2 ARG D 333 5.406 -2.073 19.431 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.905 -3.209 18.195 1.00 0.00 H new ATOM 0 HE ARG D 333 7.793 -2.795 19.051 1.00 0.00 H new ATOM 0 HH11 ARG D 333 7.053 -4.040 16.289 1.00 0.00 H new ATOM 0 HH12 ARG D 333 7.171 -5.759 16.676 1.00 0.00 H new ATOM 0 HH21 ARG D 333 7.112 -5.238 20.133 1.00 0.00 H new ATOM 0 HH22 ARG D 333 7.204 -6.432 18.835 1.00 0.00 H new ATOM 1728 N GLY D 334 6.676 -0.133 13.765 1.00 0.00 N ATOM 1729 CA GLY D 334 7.733 -0.610 12.830 1.00 0.00 C ATOM 1730 C GLY D 334 8.432 0.595 12.197 1.00 0.00 C ATOM 1731 O GLY D 334 8.512 1.657 12.781 1.00 0.00 O ATOM 0 H GLY D 334 6.594 0.880 13.847 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.457 -1.225 13.365 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.293 -1.238 12.055 1.00 0.00 H new ATOM 1735 N ARG D 335 8.934 0.438 11.004 1.00 0.00 N ATOM 1736 CA ARG D 335 9.625 1.573 10.329 1.00 0.00 C ATOM 1737 C ARG D 335 9.531 1.387 8.814 1.00 0.00 C ATOM 1738 O ARG D 335 9.201 2.302 8.086 1.00 0.00 O ATOM 1739 CB ARG D 335 11.094 1.607 10.751 1.00 0.00 C ATOM 1740 CG ARG D 335 11.651 3.016 10.542 1.00 0.00 C ATOM 1741 CD ARG D 335 12.871 3.223 11.440 1.00 0.00 C ATOM 1742 NE ARG D 335 13.165 4.679 11.550 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.720 5.311 10.552 1.00 0.00 C ATOM 1744 NH1 ARG D 335 14.936 5.009 10.184 1.00 0.00 N ATOM 1745 NH2 ARG D 335 13.061 6.246 9.922 1.00 0.00 N ATOM 0 H ARG D 335 8.896 -0.428 10.466 1.00 0.00 H new ATOM 0 HA ARG D 335 9.150 2.512 10.614 1.00 0.00 H new ATOM 0 HB2 ARG D 335 11.190 1.318 11.798 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.668 0.887 10.168 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.928 3.157 9.497 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.887 3.758 10.773 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.684 2.803 12.428 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.732 2.697 11.028 1.00 0.00 H new ATOM 0 HE ARG D 335 12.932 5.183 12.406 1.00 0.00 H new ATOM 0 HH11 ARG D 335 15.452 4.280 10.676 1.00 0.00 H new ATOM 0 HH12 ARG D 335 15.370 5.503 9.404 1.00 0.00 H new ATOM 0 HH21 ARG D 335 12.112 6.483 10.210 1.00 0.00 H new ATOM 0 HH22 ARG D 335 13.496 6.739 9.142 1.00 0.00 H new ATOM 1759 N GLU D 336 9.813 0.207 8.334 1.00 0.00 N ATOM 1760 CA GLU D 336 9.735 -0.038 6.867 1.00 0.00 C ATOM 1761 C GLU D 336 8.267 -0.068 6.442 1.00 0.00 C ATOM 1762 O GLU D 336 7.872 0.580 5.492 1.00 0.00 O ATOM 1763 CB GLU D 336 10.390 -1.379 6.535 1.00 0.00 C ATOM 1764 CG GLU D 336 11.911 -1.227 6.562 1.00 0.00 C ATOM 1765 CD GLU D 336 12.371 -0.463 5.320 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.135 0.733 5.263 1.00 0.00 O ATOM 1767 OE2 GLU D 336 12.951 -1.086 4.446 1.00 0.00 O ATOM 0 H GLU D 336 10.094 -0.598 8.894 1.00 0.00 H new ATOM 0 HA GLU D 336 10.256 0.758 6.335 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.077 -2.136 7.254 1.00 0.00 H new ATOM 0 HB3 GLU D 336 10.066 -1.720 5.552 1.00 0.00 H new ATOM 0 HG2 GLU D 336 12.218 -0.696 7.463 1.00 0.00 H new ATOM 0 HG3 GLU D 336 12.384 -2.208 6.594 1.00 0.00 H new ATOM 1774 N ARG D 337 7.452 -0.812 7.140 1.00 0.00 N ATOM 1775 CA ARG D 337 6.010 -0.876 6.776 1.00 0.00 C ATOM 1776 C ARG D 337 5.396 0.518 6.913 1.00 0.00 C ATOM 1777 O ARG D 337 4.688 0.982 6.043 1.00 0.00 O ATOM 1778 CB ARG D 337 5.288 -1.850 7.710 1.00 0.00 C ATOM 1779 CG ARG D 337 5.121 -3.198 7.008 1.00 0.00 C ATOM 1780 CD ARG D 337 4.333 -4.148 7.910 1.00 0.00 C ATOM 1781 NE ARG D 337 4.733 -3.932 9.328 1.00 0.00 N ATOM 1782 CZ ARG D 337 5.402 -4.852 9.965 1.00 0.00 C ATOM 1783 NH1 ARG D 337 6.597 -5.187 9.563 1.00 0.00 N ATOM 1784 NH2 ARG D 337 4.876 -5.440 11.005 1.00 0.00 N ATOM 0 H ARG D 337 7.723 -1.377 7.945 1.00 0.00 H new ATOM 0 HA ARG D 337 5.906 -1.222 5.748 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.856 -1.976 8.632 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.313 -1.449 7.988 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.600 -3.064 6.060 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.098 -3.624 6.778 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.263 -3.975 7.792 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.522 -5.182 7.621 1.00 0.00 H new ATOM 0 HE ARG D 337 4.483 -3.064 9.801 1.00 0.00 H new ATOM 0 HH11 ARG D 337 7.009 -4.729 8.750 1.00 0.00 H new ATOM 0 HH12 ARG D 337 7.120 -5.907 10.062 1.00 0.00 H new ATOM 0 HH21 ARG D 337 3.941 -5.180 11.320 1.00 0.00 H new ATOM 0 HH22 ARG D 337 5.400 -6.160 11.503 1.00 0.00 H new ATOM 1798 N PHE D 338 5.668 1.193 7.997 1.00 0.00 N ATOM 1799 CA PHE D 338 5.106 2.559 8.181 1.00 0.00 C ATOM 1800 C PHE D 338 5.548 3.440 7.012 1.00 0.00 C ATOM 1801 O PHE D 338 4.800 4.265 6.525 1.00 0.00 O ATOM 1802 CB PHE D 338 5.616 3.155 9.495 1.00 0.00 C ATOM 1803 CG PHE D 338 5.286 4.627 9.542 1.00 0.00 C ATOM 1804 CD1 PHE D 338 4.048 5.054 10.042 1.00 0.00 C ATOM 1805 CD2 PHE D 338 6.216 5.567 9.083 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.744 6.420 10.082 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.910 6.932 9.125 1.00 0.00 C ATOM 1808 CZ PHE D 338 4.674 7.359 9.625 1.00 0.00 C ATOM 0 H PHE D 338 6.254 0.857 8.761 1.00 0.00 H new ATOM 0 HA PHE D 338 4.018 2.507 8.213 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.159 2.642 10.341 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.693 3.010 9.578 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.329 4.330 10.396 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.170 5.239 8.696 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.790 6.749 10.466 1.00 0.00 H new ATOM 0 HE2 PHE D 338 6.628 7.657 8.771 1.00 0.00 H new ATOM 0 HZ PHE D 338 4.439 8.413 9.658 1.00 0.00 H new ATOM 1818 N GLU D 339 6.759 3.267 6.551 1.00 0.00 N ATOM 1819 CA GLU D 339 7.244 4.088 5.406 1.00 0.00 C ATOM 1820 C GLU D 339 6.452 3.706 4.154 1.00 0.00 C ATOM 1821 O GLU D 339 6.143 4.537 3.323 1.00 0.00 O ATOM 1822 CB GLU D 339 8.733 3.822 5.174 1.00 0.00 C ATOM 1823 CG GLU D 339 9.555 4.904 5.875 1.00 0.00 C ATOM 1824 CD GLU D 339 10.131 5.865 4.833 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.090 5.491 4.177 1.00 0.00 O ATOM 1826 OE2 GLU D 339 9.604 6.958 4.709 1.00 0.00 O ATOM 0 H GLU D 339 7.431 2.593 6.918 1.00 0.00 H new ATOM 0 HA GLU D 339 7.103 5.146 5.625 1.00 0.00 H new ATOM 0 HB2 GLU D 339 9.003 2.838 5.558 1.00 0.00 H new ATOM 0 HB3 GLU D 339 8.951 3.818 4.106 1.00 0.00 H new ATOM 0 HG2 GLU D 339 8.930 5.450 6.582 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.361 4.448 6.449 1.00 0.00 H new ATOM 1833 N MET D 340 6.111 2.453 4.022 1.00 0.00 N ATOM 1834 CA MET D 340 5.326 2.015 2.836 1.00 0.00 C ATOM 1835 C MET D 340 4.006 2.780 2.814 1.00 0.00 C ATOM 1836 O MET D 340 3.545 3.224 1.781 1.00 0.00 O ATOM 1837 CB MET D 340 5.032 0.517 2.944 1.00 0.00 C ATOM 1838 CG MET D 340 6.188 -0.283 2.341 1.00 0.00 C ATOM 1839 SD MET D 340 5.565 -1.865 1.714 1.00 0.00 S ATOM 1840 CE MET D 340 4.372 -2.193 3.036 1.00 0.00 C ATOM 0 H MET D 340 6.343 1.714 4.686 1.00 0.00 H new ATOM 0 HA MET D 340 5.892 2.211 1.925 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.891 0.239 3.989 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.104 0.281 2.424 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.654 0.282 1.534 1.00 0.00 H new ATOM 0 HG3 MET D 340 6.957 -0.455 3.094 1.00 0.00 H new ATOM 0 HE1 MET D 340 3.996 -3.212 2.942 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.859 -2.073 4.004 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.541 -1.491 2.959 1.00 0.00 H new ATOM 1850 N PHE D 341 3.398 2.936 3.956 1.00 0.00 N ATOM 1851 CA PHE D 341 2.108 3.669 4.025 1.00 0.00 C ATOM 1852 C PHE D 341 2.376 5.167 3.895 1.00 0.00 C ATOM 1853 O PHE D 341 1.536 5.922 3.448 1.00 0.00 O ATOM 1854 CB PHE D 341 1.438 3.386 5.371 1.00 0.00 C ATOM 1855 CG PHE D 341 0.724 2.056 5.314 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.211 1.030 4.495 1.00 0.00 C ATOM 1857 CD2 PHE D 341 -0.425 1.850 6.084 1.00 0.00 C ATOM 1858 CE1 PHE D 341 0.547 -0.201 4.447 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -1.089 0.620 6.037 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.603 -0.406 5.218 1.00 0.00 C ATOM 0 H PHE D 341 3.743 2.584 4.849 1.00 0.00 H new ATOM 0 HA PHE D 341 1.453 3.342 3.217 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.185 3.375 6.165 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.730 4.180 5.610 1.00 0.00 H new ATOM 0 HD1 PHE D 341 2.099 1.189 3.901 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.800 2.642 6.716 1.00 0.00 H new ATOM 0 HE1 PHE D 341 0.922 -0.993 3.815 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.976 0.462 6.632 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.116 -1.356 5.181 1.00 0.00 H new ATOM 1870 N ARG D 342 3.541 5.603 4.281 1.00 0.00 N ATOM 1871 CA ARG D 342 3.865 7.051 4.177 1.00 0.00 C ATOM 1872 C ARG D 342 3.867 7.461 2.703 1.00 0.00 C ATOM 1873 O ARG D 342 3.430 8.536 2.348 1.00 0.00 O ATOM 1874 CB ARG D 342 5.245 7.309 4.784 1.00 0.00 C ATOM 1875 CG ARG D 342 5.082 7.964 6.157 1.00 0.00 C ATOM 1876 CD ARG D 342 4.530 9.379 5.985 1.00 0.00 C ATOM 1877 NE ARG D 342 3.588 9.682 7.100 1.00 0.00 N ATOM 1878 CZ ARG D 342 3.308 10.921 7.398 1.00 0.00 C ATOM 1879 NH1 ARG D 342 2.656 11.667 6.546 1.00 0.00 N ATOM 1880 NH2 ARG D 342 3.678 11.416 8.548 1.00 0.00 N ATOM 0 H ARG D 342 4.284 5.018 4.664 1.00 0.00 H new ATOM 0 HA ARG D 342 3.119 7.635 4.717 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.794 6.372 4.879 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.828 7.955 4.128 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.408 7.372 6.776 1.00 0.00 H new ATOM 0 HG3 ARG D 342 6.042 7.997 6.672 1.00 0.00 H new ATOM 0 HD2 ARG D 342 5.346 10.101 5.978 1.00 0.00 H new ATOM 0 HD3 ARG D 342 4.017 9.467 5.027 1.00 0.00 H new ATOM 0 HE ARG D 342 3.163 8.921 7.630 1.00 0.00 H new ATOM 0 HH11 ARG D 342 2.366 11.281 5.648 1.00 0.00 H new ATOM 0 HH12 ARG D 342 2.437 12.636 6.779 1.00 0.00 H new ATOM 0 HH21 ARG D 342 4.186 10.834 9.214 1.00 0.00 H new ATOM 0 HH22 ARG D 342 3.459 12.385 8.781 1.00 0.00 H new ATOM 1894 N GLU D 343 4.352 6.607 1.844 1.00 0.00 N ATOM 1895 CA GLU D 343 4.379 6.944 0.392 1.00 0.00 C ATOM 1896 C GLU D 343 2.983 6.742 -0.198 1.00 0.00 C ATOM 1897 O GLU D 343 2.449 7.606 -0.864 1.00 0.00 O ATOM 1898 CB GLU D 343 5.369 6.026 -0.328 1.00 0.00 C ATOM 1899 CG GLU D 343 5.538 6.492 -1.775 1.00 0.00 C ATOM 1900 CD GLU D 343 6.756 5.803 -2.392 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.845 5.990 -1.873 1.00 0.00 O ATOM 1902 OE2 GLU D 343 6.580 5.100 -3.375 1.00 0.00 O ATOM 0 H GLU D 343 4.731 5.691 2.084 1.00 0.00 H new ATOM 0 HA GLU D 343 4.687 7.982 0.265 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.331 6.039 0.184 1.00 0.00 H new ATOM 0 HB3 GLU D 343 5.010 4.997 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.643 6.257 -2.351 1.00 0.00 H new ATOM 0 HG3 GLU D 343 5.663 7.574 -1.808 1.00 0.00 H new ATOM 1909 N LEU D 344 2.389 5.606 0.042 1.00 0.00 N ATOM 1910 CA LEU D 344 1.029 5.347 -0.507 1.00 0.00 C ATOM 1911 C LEU D 344 0.120 6.541 -0.193 1.00 0.00 C ATOM 1912 O LEU D 344 -0.425 7.170 -1.077 1.00 0.00 O ATOM 1913 CB LEU D 344 0.438 4.084 0.144 1.00 0.00 C ATOM 1914 CG LEU D 344 0.689 2.828 -0.714 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.585 3.152 -2.204 1.00 0.00 C ATOM 1916 CD2 LEU D 344 2.081 2.269 -0.416 1.00 0.00 C ATOM 0 H LEU D 344 2.787 4.846 0.594 1.00 0.00 H new ATOM 0 HA LEU D 344 1.098 5.204 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.878 3.944 1.131 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.634 4.217 0.289 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.071 2.088 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.766 2.249 -2.786 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.412 3.532 -2.425 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.327 3.907 -2.465 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.255 1.381 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.833 3.022 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.149 2.004 0.639 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.055 6.848 1.064 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.937 7.990 1.442 1.00 0.00 C ATOM 1930 C ASN D 345 -0.306 9.313 1.004 1.00 0.00 C ATOM 1931 O ASN D 345 -0.969 10.327 0.922 1.00 0.00 O ATOM 1932 CB ASN D 345 -1.137 8.002 2.960 1.00 0.00 C ATOM 1933 CG ASN D 345 0.166 8.421 3.643 1.00 0.00 C ATOM 1934 OD1 ASN D 345 1.193 8.532 3.006 1.00 0.00 O ATOM 1935 ND2 ASN D 345 0.166 8.661 4.927 1.00 0.00 N ATOM 0 H ASN D 345 0.376 6.356 1.847 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.899 7.872 0.944 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -1.938 8.692 3.227 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -1.440 7.013 3.305 1.00 0.00 H new ATOM 0 HD21 ASN D 345 1.029 8.941 5.393 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -0.697 8.568 5.463 1.00 0.00 H new ATOM 1942 N GLU D 346 0.967 9.319 0.720 1.00 0.00 N ATOM 1943 CA GLU D 346 1.620 10.587 0.287 1.00 0.00 C ATOM 1944 C GLU D 346 1.082 10.988 -1.087 1.00 0.00 C ATOM 1945 O GLU D 346 0.639 12.101 -1.291 1.00 0.00 O ATOM 1946 CB GLU D 346 3.135 10.388 0.203 1.00 0.00 C ATOM 1947 CG GLU D 346 3.771 11.604 -0.472 1.00 0.00 C ATOM 1948 CD GLU D 346 5.023 12.020 0.302 1.00 0.00 C ATOM 1949 OE1 GLU D 346 6.035 11.356 0.153 1.00 0.00 O ATOM 1950 OE2 GLU D 346 4.948 12.995 1.032 1.00 0.00 O ATOM 0 H GLU D 346 1.581 8.506 0.768 1.00 0.00 H new ATOM 0 HA GLU D 346 1.401 11.372 1.011 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.551 10.254 1.201 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.363 9.484 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.030 11.366 -1.504 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.059 12.429 -0.504 1.00 0.00 H new ATOM 1957 N ALA D 347 1.113 10.087 -2.031 1.00 0.00 N ATOM 1958 CA ALA D 347 0.599 10.415 -3.390 1.00 0.00 C ATOM 1959 C ALA D 347 -0.913 10.638 -3.320 1.00 0.00 C ATOM 1960 O ALA D 347 -1.454 11.497 -3.988 1.00 0.00 O ATOM 1961 CB ALA D 347 0.906 9.259 -4.344 1.00 0.00 C ATOM 0 H ALA D 347 1.472 9.139 -1.919 1.00 0.00 H new ATOM 0 HA ALA D 347 1.082 11.321 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.530 9.498 -5.339 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.984 9.103 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.423 8.351 -3.983 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.600 9.875 -2.513 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.076 10.053 -2.401 1.00 0.00 C ATOM 1969 C LEU D 348 -3.378 11.490 -1.978 1.00 0.00 C ATOM 1970 O LEU D 348 -4.186 12.169 -2.580 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.631 9.085 -1.353 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.520 7.650 -1.870 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -3.839 6.674 -0.736 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.512 7.440 -3.015 1.00 0.00 C ATOM 0 H LEU D 348 -1.204 9.139 -1.928 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.543 9.848 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.079 9.189 -0.419 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.672 9.325 -1.137 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.507 7.472 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.760 5.651 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.132 6.822 0.081 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -4.852 6.853 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.432 6.417 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.525 7.618 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.286 8.135 -3.824 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.726 11.964 -0.951 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.969 13.360 -0.496 1.00 0.00 C ATOM 1988 C GLU D 349 -2.532 14.318 -1.604 1.00 0.00 C ATOM 1989 O GLU D 349 -3.051 15.406 -1.741 1.00 0.00 O ATOM 1990 CB GLU D 349 -2.163 13.637 0.775 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.271 15.122 1.133 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.724 15.348 2.543 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -2.172 14.666 3.449 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -0.864 16.201 2.692 1.00 0.00 O ATOM 0 H GLU D 349 -2.036 11.444 -0.409 1.00 0.00 H new ATOM 0 HA GLU D 349 -4.028 13.501 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -2.537 13.026 1.596 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.119 13.363 0.623 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -1.712 15.722 0.414 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -3.310 15.445 1.079 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.584 13.910 -2.403 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.120 14.786 -3.512 1.00 0.00 C ATOM 2003 C LEU D 350 -2.265 14.924 -4.522 1.00 0.00 C ATOM 2004 O LEU D 350 -2.380 15.912 -5.220 1.00 0.00 O ATOM 2005 CB LEU D 350 0.140 14.159 -4.153 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.109 13.759 -5.614 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.245 15.014 -6.470 1.00 0.00 C ATOM 2008 CD2 LEU D 350 1.066 12.928 -6.127 1.00 0.00 C ATOM 0 H LEU D 350 -1.112 13.008 -2.335 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.852 15.779 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.965 14.870 -4.105 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.442 13.281 -3.581 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.025 13.172 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.422 14.730 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.083 15.611 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.672 15.599 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.886 12.645 -7.164 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.982 13.515 -6.064 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.169 12.029 -5.519 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.119 13.938 -4.591 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.267 14.002 -5.536 1.00 0.00 C ATOM 2022 C LYS D 351 -5.246 15.070 -5.053 1.00 0.00 C ATOM 2023 O LYS D 351 -5.749 15.863 -5.825 1.00 0.00 O ATOM 2024 CB LYS D 351 -4.974 12.645 -5.573 1.00 0.00 C ATOM 2025 CG LYS D 351 -5.972 12.618 -6.732 1.00 0.00 C ATOM 2026 CD LYS D 351 -7.096 11.629 -6.416 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.519 10.216 -6.313 1.00 0.00 C ATOM 2028 NZ LYS D 351 -7.576 9.282 -5.831 1.00 0.00 N ATOM 0 H LYS D 351 -3.069 13.088 -4.030 1.00 0.00 H new ATOM 0 HA LYS D 351 -3.910 14.250 -6.535 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.243 11.846 -5.691 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.491 12.467 -4.630 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -6.385 13.614 -6.894 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.467 12.329 -7.654 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -7.584 11.903 -5.480 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -7.857 11.666 -7.195 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.148 9.892 -7.285 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -5.671 10.207 -5.628 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -7.184 8.321 -5.761 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -7.910 9.589 -4.895 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.372 9.283 -6.500 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.516 15.094 -3.778 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.458 16.109 -3.235 1.00 0.00 C ATOM 2044 C ASP D 352 -5.895 17.507 -3.494 1.00 0.00 C ATOM 2045 O ASP D 352 -6.628 18.458 -3.679 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.619 15.894 -1.728 1.00 0.00 C ATOM 2047 CG ASP D 352 -7.904 16.574 -1.251 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.968 16.045 -1.526 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -7.802 17.611 -0.616 1.00 0.00 O ATOM 0 H ASP D 352 -5.124 14.453 -3.088 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.428 16.010 -3.722 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.654 14.828 -1.503 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.759 16.304 -1.197 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.596 17.637 -3.510 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.984 18.973 -3.757 1.00 0.00 C ATOM 2056 C ALA D 353 -3.908 19.228 -5.264 1.00 0.00 C ATOM 2057 O ALA D 353 -3.850 20.356 -5.710 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.574 19.006 -3.163 1.00 0.00 C ATOM 0 H ALA D 353 -3.933 16.876 -3.363 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.594 19.745 -3.288 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -2.126 19.983 -3.343 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.627 18.824 -2.090 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.963 18.235 -3.632 1.00 0.00 H new ATOM 2064 N GLN D 354 -3.906 18.189 -6.054 1.00 0.00 N ATOM 2065 CA GLN D 354 -3.832 18.380 -7.530 1.00 0.00 C ATOM 2066 C GLN D 354 -5.093 19.099 -8.016 1.00 0.00 C ATOM 2067 O GLN D 354 -6.047 19.261 -7.281 1.00 0.00 O ATOM 2068 CB GLN D 354 -3.722 17.018 -8.221 1.00 0.00 C ATOM 2069 CG GLN D 354 -2.324 16.866 -8.823 1.00 0.00 C ATOM 2070 CD GLN D 354 -2.430 16.286 -10.233 1.00 0.00 C ATOM 2071 OE1 GLN D 354 -1.735 16.714 -11.133 1.00 0.00 O ATOM 2072 NE2 GLN D 354 -3.277 15.323 -10.465 1.00 0.00 N ATOM 0 H GLN D 354 -3.952 17.219 -5.742 1.00 0.00 H new ATOM 0 HA GLN D 354 -2.955 18.980 -7.773 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -3.911 16.218 -7.505 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -4.478 16.932 -9.002 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.824 17.834 -8.854 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.717 16.214 -8.196 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.860 14.964 -9.709 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.356 14.928 -11.402 1.00 0.00 H new ATOM 2081 N ALA D 355 -5.104 19.534 -9.246 1.00 0.00 N ATOM 2082 CA ALA D 355 -6.303 20.244 -9.774 1.00 0.00 C ATOM 2083 C ALA D 355 -6.085 20.587 -11.249 1.00 0.00 C ATOM 2084 O ALA D 355 -5.425 21.578 -11.515 1.00 0.00 O ATOM 2085 CB ALA D 355 -6.523 21.534 -8.979 1.00 0.00 C ATOM 2086 OXT ALA D 355 -6.581 19.851 -12.087 1.00 0.00 O ATOM 0 H ALA D 355 -4.335 19.429 -9.908 1.00 0.00 H new ATOM 0 HA ALA D 355 -7.178 19.601 -9.675 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -7.400 22.054 -9.365 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -6.678 21.292 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -5.648 22.176 -9.078 1.00 0.00 H new TER 2092 ALA D 355