USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1056 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= 0 USER MOD Single : A 331 LYS NZ :NH3+ -144:sc= -0.54 (180deg=-1.69!) USER MOD Single : A 340 MET CE :methyl 163:sc= 0 (180deg=-0.549) USER MOD Single : A 345 ASN : amide:sc= -1.55 K(o=-1.6,f=-3.8!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= -3.16! (180deg=-3.16!) USER MOD Single : A 354 GLN : amide:sc=-0.00304 K(o=-0.003,f=-1.9) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ -130:sc= 0.192 (180deg=0) USER MOD Single : B 340 MET CE :methyl -152:sc= -1.25 (180deg=-2.75!) USER MOD Single : B 345 ASN : amide:sc= -5.39! C(o=-5.4!,f=-7.2!) USER MOD Single : B 351 LYS NZ :NH3+ -117:sc= -1.09 (180deg=-1.11) USER MOD Single : B 354 GLN : amide:sc= -0.875 K(o=-0.88,f=-3.3!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0426) USER MOD Single : C 340 MET CE :methyl 147:sc= -0.416 (180deg=-1.72!) USER MOD Single : C 345 ASN : amide:sc= -2.41 K(o=-2.4,f=-3.9!) USER MOD Single : C 351 LYS NZ :NH3+ -136:sc=-0.00274 (180deg=-1.5) USER MOD Single : C 354 GLN : amide:sc= -0.902 K(o=-0.9,f=-5!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl -161:sc= -0.549 (180deg=-1.21) USER MOD Single : D 345 ASN : amide:sc= -0.0157 K(o=-0.016,f=-1.2) USER MOD Single : D 351 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.157) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -13.640 15.497 -6.715 1.00 0.00 N ATOM 2 CA GLU A 326 -13.324 14.937 -5.375 1.00 0.00 C ATOM 3 C GLU A 326 -11.862 15.172 -5.009 1.00 0.00 C ATOM 4 O GLU A 326 -10.961 14.572 -5.596 1.00 0.00 O ATOM 5 CB GLU A 326 -13.631 13.438 -5.389 1.00 0.00 C ATOM 6 CG GLU A 326 -15.050 13.103 -4.961 1.00 0.00 C ATOM 7 CD GLU A 326 -15.354 11.621 -5.057 1.00 0.00 C ATOM 8 OE1 GLU A 326 -14.404 10.814 -4.975 1.00 0.00 O ATOM 9 OE2 GLU A 326 -16.541 11.267 -5.214 1.00 0.00 O ATOM 0 HA GLU A 326 -13.934 15.439 -4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -13.463 13.051 -6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -12.931 12.926 -4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -15.204 13.436 -3.935 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -15.753 13.655 -5.584 1.00 0.00 H new ATOM 18 N TYR A 327 -11.634 16.048 -4.037 1.00 0.00 N ATOM 19 CA TYR A 327 -10.281 16.362 -3.593 1.00 0.00 C ATOM 20 C TYR A 327 -10.181 16.310 -2.072 1.00 0.00 C ATOM 21 O TYR A 327 -10.800 17.111 -1.371 1.00 0.00 O ATOM 22 CB TYR A 327 -9.865 17.746 -4.096 1.00 0.00 C ATOM 23 CG TYR A 327 -9.187 17.721 -5.447 1.00 0.00 C ATOM 24 CD1 TYR A 327 -7.809 17.576 -5.551 1.00 0.00 C ATOM 25 CD2 TYR A 327 -9.924 17.841 -6.618 1.00 0.00 C ATOM 26 CE1 TYR A 327 -7.185 17.553 -6.784 1.00 0.00 C ATOM 27 CE2 TYR A 327 -9.308 17.819 -7.855 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.939 17.675 -7.932 1.00 0.00 C ATOM 29 OH TYR A 327 -7.321 17.652 -9.162 1.00 0.00 O ATOM 0 H TYR A 327 -12.368 16.553 -3.541 1.00 0.00 H new ATOM 0 HA TYR A 327 -9.606 15.614 -4.009 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -10.748 18.383 -4.154 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.191 18.200 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -7.216 17.480 -4.654 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -10.997 17.953 -6.561 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -6.113 17.440 -6.848 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -9.896 17.914 -8.756 1.00 0.00 H new ATOM 0 HH TYR A 327 -7.994 17.748 -9.868 1.00 0.00 H new ATOM 39 N PHE A 328 -9.398 15.362 -1.568 1.00 0.00 N ATOM 40 CA PHE A 328 -9.216 15.206 -0.129 1.00 0.00 C ATOM 41 C PHE A 328 -7.814 15.633 0.292 1.00 0.00 C ATOM 42 O PHE A 328 -6.871 15.570 -0.498 1.00 0.00 O ATOM 43 CB PHE A 328 -9.464 13.753 0.282 1.00 0.00 C ATOM 44 CG PHE A 328 -10.835 13.254 -0.072 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.216 13.116 -1.397 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.744 12.923 0.921 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.478 12.657 -1.726 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.007 12.464 0.598 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.374 12.331 -0.727 1.00 0.00 C ATOM 0 H PHE A 328 -8.879 14.690 -2.134 1.00 0.00 H new ATOM 0 HA PHE A 328 -9.938 15.848 0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -8.720 13.117 -0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.319 13.659 1.358 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.519 13.370 -2.182 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -11.462 13.025 1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.763 12.554 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.706 12.210 1.381 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.360 11.972 -0.981 1.00 0.00 H new ATOM 59 N PHE A 329 -7.683 16.068 1.540 1.00 0.00 N ATOM 60 CA PHE A 329 -6.395 16.505 2.067 1.00 0.00 C ATOM 61 C PHE A 329 -6.106 15.846 3.411 1.00 0.00 C ATOM 62 O PHE A 329 -6.901 15.944 4.346 1.00 0.00 O ATOM 63 CB PHE A 329 -6.372 18.027 2.215 1.00 0.00 C ATOM 64 CG PHE A 329 -6.187 18.754 0.914 1.00 0.00 C ATOM 65 CD1 PHE A 329 -7.280 19.079 0.126 1.00 0.00 C ATOM 66 CD2 PHE A 329 -4.921 19.111 0.478 1.00 0.00 C ATOM 67 CE1 PHE A 329 -7.113 19.748 -1.072 1.00 0.00 C ATOM 68 CE2 PHE A 329 -4.748 19.780 -0.719 1.00 0.00 C ATOM 69 CZ PHE A 329 -5.846 20.098 -1.495 1.00 0.00 C ATOM 0 H PHE A 329 -8.453 16.128 2.206 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.620 16.204 1.362 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.305 18.353 2.675 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.567 18.306 2.895 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -8.273 18.807 0.452 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -4.060 18.864 1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -7.973 19.997 -1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -3.756 20.054 -1.047 1.00 0.00 H new ATOM 0 HZ PHE A 329 -5.713 20.620 -2.431 1.00 0.00 H new ATOM 79 N LEU A 330 -4.962 15.175 3.501 1.00 0.00 N ATOM 80 CA LEU A 330 -4.568 14.499 4.732 1.00 0.00 C ATOM 81 C LEU A 330 -3.106 14.779 5.063 1.00 0.00 C ATOM 82 O LEU A 330 -2.231 14.660 4.205 1.00 0.00 O ATOM 83 CB LEU A 330 -4.794 12.991 4.604 1.00 0.00 C ATOM 84 CG LEU A 330 -4.841 12.229 5.929 1.00 0.00 C ATOM 85 CD1 LEU A 330 -6.057 12.645 6.742 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.852 10.728 5.679 1.00 0.00 C ATOM 0 H LEU A 330 -4.292 15.085 2.737 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.185 14.885 5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.731 12.823 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.999 12.571 3.989 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.947 12.476 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -6.073 12.092 7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -6.007 13.714 6.951 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.964 12.428 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.886 10.201 6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.729 10.464 5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.950 10.443 5.138 1.00 0.00 H new ATOM 98 N LYS A 331 -2.848 15.152 6.312 1.00 0.00 N ATOM 99 CA LYS A 331 -1.491 15.448 6.757 1.00 0.00 C ATOM 100 C LYS A 331 -0.742 14.167 7.108 1.00 0.00 C ATOM 101 O LYS A 331 -0.907 13.618 8.197 1.00 0.00 O ATOM 102 CB LYS A 331 -1.522 16.383 7.968 1.00 0.00 C ATOM 103 CG LYS A 331 -1.892 17.816 7.621 1.00 0.00 C ATOM 104 CD LYS A 331 -3.398 17.996 7.533 1.00 0.00 C ATOM 105 CE LYS A 331 -4.049 17.919 8.905 1.00 0.00 C ATOM 106 NZ LYS A 331 -4.625 16.572 9.172 1.00 0.00 N ATOM 0 H LYS A 331 -3.561 15.257 7.034 1.00 0.00 H new ATOM 0 HA LYS A 331 -0.966 15.941 5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.237 15.998 8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -0.543 16.375 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -1.487 18.490 8.376 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -1.435 18.091 6.670 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.624 18.959 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -3.820 17.228 6.885 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.311 18.156 9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.835 18.671 8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.503 16.672 9.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.832 16.098 8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.942 16.004 9.713 1.00 0.00 H new ATOM 120 N ILE A 332 0.081 13.695 6.177 1.00 0.00 N ATOM 121 CA ILE A 332 0.855 12.478 6.388 1.00 0.00 C ATOM 122 C ILE A 332 2.081 12.749 7.253 1.00 0.00 C ATOM 123 O ILE A 332 3.099 13.241 6.766 1.00 0.00 O ATOM 124 CB ILE A 332 1.310 11.862 5.051 1.00 0.00 C ATOM 125 CG1 ILE A 332 0.135 11.776 4.076 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.917 10.486 5.281 1.00 0.00 C ATOM 127 CD1 ILE A 332 -1.032 10.972 4.606 1.00 0.00 C ATOM 0 H ILE A 332 0.229 14.137 5.270 1.00 0.00 H new ATOM 0 HA ILE A 332 0.201 11.773 6.900 1.00 0.00 H new ATOM 0 HB ILE A 332 2.073 12.506 4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.206 12.784 3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.479 11.330 3.143 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.234 10.064 4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.779 10.574 5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 332 1.174 9.832 5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.829 10.953 3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.707 9.953 4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -1.403 11.430 5.523 1.00 0.00 H new ATOM 139 N ARG A 333 1.977 12.425 8.537 1.00 0.00 N ATOM 140 CA ARG A 333 3.078 12.633 9.470 1.00 0.00 C ATOM 141 C ARG A 333 4.110 11.516 9.351 1.00 0.00 C ATOM 142 O ARG A 333 4.145 10.600 10.172 1.00 0.00 O ATOM 143 CB ARG A 333 2.552 12.708 10.904 1.00 0.00 C ATOM 144 CG ARG A 333 3.330 13.670 11.788 1.00 0.00 C ATOM 145 CD ARG A 333 3.432 13.158 13.215 1.00 0.00 C ATOM 146 NE ARG A 333 4.710 12.497 13.470 1.00 0.00 N ATOM 147 CZ ARG A 333 5.201 12.276 14.687 1.00 0.00 C ATOM 148 NH1 ARG A 333 4.525 12.660 15.763 1.00 0.00 N ATOM 149 NH2 ARG A 333 6.371 11.668 14.830 1.00 0.00 N ATOM 0 H ARG A 333 1.141 12.017 8.956 1.00 0.00 H new ATOM 0 HA ARG A 333 3.561 13.577 9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 333 1.506 13.012 10.883 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.585 11.713 11.347 1.00 0.00 H new ATOM 0 HG2 ARG A 333 4.330 13.813 11.379 1.00 0.00 H new ATOM 0 HG3 ARG A 333 2.842 14.645 11.784 1.00 0.00 H new ATOM 0 HD2 ARG A 333 3.310 13.990 13.908 1.00 0.00 H new ATOM 0 HD3 ARG A 333 2.618 12.460 13.409 1.00 0.00 H new ATOM 0 HE ARG A 333 5.258 12.187 12.668 1.00 0.00 H new ATOM 0 HH11 ARG A 333 3.624 13.127 15.660 1.00 0.00 H new ATOM 0 HH12 ARG A 333 4.906 12.488 16.693 1.00 0.00 H new ATOM 0 HH21 ARG A 333 6.895 11.370 14.007 1.00 0.00 H new ATOM 0 HH22 ARG A 333 6.747 11.499 15.763 1.00 0.00 H new ATOM 163 N GLY A 334 4.948 11.599 8.323 1.00 0.00 N ATOM 164 CA GLY A 334 5.969 10.589 8.115 1.00 0.00 C ATOM 165 C GLY A 334 6.503 10.587 6.696 1.00 0.00 C ATOM 166 O GLY A 334 5.733 10.621 5.736 1.00 0.00 O ATOM 0 H GLY A 334 4.938 12.348 7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.792 10.760 8.809 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.556 9.607 8.346 1.00 0.00 H new ATOM 170 N ARG A 335 7.824 10.549 6.563 1.00 0.00 N ATOM 171 CA ARG A 335 8.461 10.544 5.251 1.00 0.00 C ATOM 172 C ARG A 335 8.336 9.174 4.590 1.00 0.00 C ATOM 173 O ARG A 335 8.214 9.072 3.370 1.00 0.00 O ATOM 174 CB ARG A 335 9.935 10.931 5.375 1.00 0.00 C ATOM 175 CG ARG A 335 10.457 11.727 4.189 1.00 0.00 C ATOM 176 CD ARG A 335 11.910 11.395 3.888 1.00 0.00 C ATOM 177 NE ARG A 335 12.806 12.499 4.229 1.00 0.00 N ATOM 178 CZ ARG A 335 13.228 12.757 5.464 1.00 0.00 C ATOM 179 NH1 ARG A 335 12.840 11.996 6.480 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.041 13.781 5.686 1.00 0.00 N ATOM 0 H ARG A 335 8.475 10.521 7.348 1.00 0.00 H new ATOM 0 HA ARG A 335 7.952 11.277 4.625 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.073 11.516 6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.532 10.026 5.485 1.00 0.00 H new ATOM 0 HG2 ARG A 335 9.846 11.516 3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.362 12.793 4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.202 10.506 4.446 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.016 11.156 2.830 1.00 0.00 H new ATOM 0 HE ARG A 335 13.126 13.107 3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 335 12.214 11.207 6.317 1.00 0.00 H new ATOM 0 HH12 ARG A 335 13.168 12.200 7.424 1.00 0.00 H new ATOM 0 HH21 ARG A 335 14.342 14.370 4.910 1.00 0.00 H new ATOM 0 HH22 ARG A 335 14.365 13.979 6.633 1.00 0.00 H new ATOM 194 N GLU A 336 8.369 8.125 5.405 1.00 0.00 N ATOM 195 CA GLU A 336 8.260 6.761 4.899 1.00 0.00 C ATOM 196 C GLU A 336 6.830 6.453 4.467 1.00 0.00 C ATOM 197 O GLU A 336 6.584 6.084 3.319 1.00 0.00 O ATOM 198 CB GLU A 336 8.710 5.762 5.966 1.00 0.00 C ATOM 199 CG GLU A 336 9.446 4.558 5.401 1.00 0.00 C ATOM 200 CD GLU A 336 9.216 3.299 6.214 1.00 0.00 C ATOM 201 OE1 GLU A 336 10.211 2.701 6.676 1.00 0.00 O ATOM 202 OE2 GLU A 336 8.042 2.912 6.389 1.00 0.00 O ATOM 0 H GLU A 336 8.470 8.193 6.418 1.00 0.00 H new ATOM 0 HA GLU A 336 8.910 6.670 4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.358 6.272 6.679 1.00 0.00 H new ATOM 0 HB3 GLU A 336 7.837 5.417 6.520 1.00 0.00 H new ATOM 0 HG2 GLU A 336 9.121 4.387 4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.514 4.773 5.366 1.00 0.00 H new ATOM 209 N ARG A 337 5.890 6.607 5.395 1.00 0.00 N ATOM 210 CA ARG A 337 4.483 6.344 5.108 1.00 0.00 C ATOM 211 C ARG A 337 4.002 7.181 3.928 1.00 0.00 C ATOM 212 O ARG A 337 3.271 6.694 3.066 1.00 0.00 O ATOM 213 CB ARG A 337 3.622 6.635 6.339 1.00 0.00 C ATOM 214 CG ARG A 337 4.006 7.911 7.071 1.00 0.00 C ATOM 215 CD ARG A 337 2.943 8.314 8.081 1.00 0.00 C ATOM 216 NE ARG A 337 2.639 7.235 9.016 1.00 0.00 N ATOM 217 CZ ARG A 337 3.402 6.922 10.061 1.00 0.00 C ATOM 218 NH1 ARG A 337 4.515 7.603 10.307 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.053 5.925 10.862 1.00 0.00 N ATOM 0 H ARG A 337 6.076 6.912 6.350 1.00 0.00 H new ATOM 0 HA ARG A 337 4.385 5.290 4.848 1.00 0.00 H new ATOM 0 HB2 ARG A 337 2.578 6.704 6.032 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.697 5.795 7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 337 4.958 7.767 7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 337 4.149 8.716 6.351 1.00 0.00 H new ATOM 0 HD2 ARG A 337 3.283 9.189 8.635 1.00 0.00 H new ATOM 0 HD3 ARG A 337 2.034 8.604 7.554 1.00 0.00 H new ATOM 0 HE ARG A 337 1.792 6.689 8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 337 4.789 8.371 9.694 1.00 0.00 H new ATOM 0 HH12 ARG A 337 5.096 7.359 11.109 1.00 0.00 H new ATOM 0 HH21 ARG A 337 2.200 5.397 10.678 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.638 5.685 11.663 1.00 0.00 H new ATOM 233 N PHE A 338 4.421 8.441 3.893 1.00 0.00 N ATOM 234 CA PHE A 338 4.037 9.341 2.814 1.00 0.00 C ATOM 235 C PHE A 338 4.584 8.836 1.482 1.00 0.00 C ATOM 236 O PHE A 338 3.910 8.905 0.455 1.00 0.00 O ATOM 237 CB PHE A 338 4.546 10.759 3.102 1.00 0.00 C ATOM 238 CG PHE A 338 4.582 11.654 1.894 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.563 12.561 1.654 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.637 11.585 0.999 1.00 0.00 C ATOM 241 CE1 PHE A 338 3.595 13.383 0.543 1.00 0.00 C ATOM 242 CE2 PHE A 338 5.675 12.402 -0.113 1.00 0.00 C ATOM 243 CZ PHE A 338 4.653 13.303 -0.342 1.00 0.00 C ATOM 0 H PHE A 338 5.026 8.861 4.599 1.00 0.00 H new ATOM 0 HA PHE A 338 2.949 9.369 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.910 11.215 3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.549 10.695 3.524 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.734 12.627 2.343 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.439 10.884 1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.795 14.086 0.367 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.503 12.337 -0.803 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.681 13.944 -1.211 1.00 0.00 H new ATOM 253 N GLU A 339 5.811 8.325 1.511 1.00 0.00 N ATOM 254 CA GLU A 339 6.450 7.804 0.308 1.00 0.00 C ATOM 255 C GLU A 339 5.607 6.695 -0.311 1.00 0.00 C ATOM 256 O GLU A 339 5.474 6.611 -1.532 1.00 0.00 O ATOM 257 CB GLU A 339 7.849 7.280 0.633 1.00 0.00 C ATOM 258 CG GLU A 339 8.848 7.471 -0.497 1.00 0.00 C ATOM 259 CD GLU A 339 9.829 6.321 -0.608 1.00 0.00 C ATOM 260 OE1 GLU A 339 11.012 6.512 -0.254 1.00 0.00 O ATOM 261 OE2 GLU A 339 9.415 5.228 -1.049 1.00 0.00 O ATOM 0 H GLU A 339 6.382 8.261 2.354 1.00 0.00 H new ATOM 0 HA GLU A 339 6.537 8.617 -0.412 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.220 7.787 1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 339 7.784 6.219 0.874 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.310 7.577 -1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.398 8.399 -0.338 1.00 0.00 H new ATOM 268 N MET A 340 5.035 5.850 0.540 1.00 0.00 N ATOM 269 CA MET A 340 4.199 4.751 0.074 1.00 0.00 C ATOM 270 C MET A 340 2.961 5.287 -0.635 1.00 0.00 C ATOM 271 O MET A 340 2.694 4.944 -1.786 1.00 0.00 O ATOM 272 CB MET A 340 3.786 3.861 1.248 1.00 0.00 C ATOM 273 CG MET A 340 4.719 2.683 1.475 1.00 0.00 C ATOM 274 SD MET A 340 4.979 2.329 3.224 1.00 0.00 S ATOM 275 CE MET A 340 3.328 1.847 3.722 1.00 0.00 C ATOM 0 H MET A 340 5.135 5.905 1.554 1.00 0.00 H new ATOM 0 HA MET A 340 4.777 4.155 -0.633 1.00 0.00 H new ATOM 0 HB2 MET A 340 3.749 4.464 2.155 1.00 0.00 H new ATOM 0 HB3 MET A 340 2.778 3.487 1.072 1.00 0.00 H new ATOM 0 HG2 MET A 340 4.308 1.800 0.987 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.680 2.889 1.003 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.375 1.318 4.674 1.00 0.00 H new ATOM 0 HE2 MET A 340 2.707 2.736 3.831 1.00 0.00 H new ATOM 0 HE3 MET A 340 2.896 1.193 2.964 1.00 0.00 H new ATOM 285 N PHE A 341 2.210 6.135 0.061 1.00 0.00 N ATOM 286 CA PHE A 341 1.000 6.724 -0.503 1.00 0.00 C ATOM 287 C PHE A 341 1.329 7.552 -1.739 1.00 0.00 C ATOM 288 O PHE A 341 0.525 7.646 -2.667 1.00 0.00 O ATOM 289 CB PHE A 341 0.294 7.589 0.542 1.00 0.00 C ATOM 290 CG PHE A 341 0.297 6.979 1.914 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.122 5.614 2.075 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.485 7.765 3.039 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.134 5.044 3.331 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.497 7.200 4.300 1.00 0.00 C ATOM 295 CZ PHE A 341 0.322 5.837 4.445 1.00 0.00 C ATOM 0 H PHE A 341 2.418 6.429 1.015 1.00 0.00 H new ATOM 0 HA PHE A 341 0.331 5.916 -0.799 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.778 8.565 0.584 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.736 7.758 0.229 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.026 4.989 1.207 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.624 8.830 2.929 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.004 3.979 3.443 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.643 7.822 5.170 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.332 5.393 5.429 1.00 0.00 H new ATOM 305 N ARG A 342 2.519 8.143 -1.752 1.00 0.00 N ATOM 306 CA ARG A 342 2.952 8.951 -2.884 1.00 0.00 C ATOM 307 C ARG A 342 3.160 8.073 -4.110 1.00 0.00 C ATOM 308 O ARG A 342 2.799 8.447 -5.225 1.00 0.00 O ATOM 309 CB ARG A 342 4.243 9.699 -2.546 1.00 0.00 C ATOM 310 CG ARG A 342 4.472 10.935 -3.400 1.00 0.00 C ATOM 311 CD ARG A 342 5.381 10.636 -4.581 1.00 0.00 C ATOM 312 NE ARG A 342 6.267 11.755 -4.888 1.00 0.00 N ATOM 313 CZ ARG A 342 7.145 11.753 -5.888 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.257 10.694 -6.681 1.00 0.00 N ATOM 315 NH2 ARG A 342 7.914 12.814 -6.098 1.00 0.00 N ATOM 0 H ARG A 342 3.198 8.078 -0.994 1.00 0.00 H new ATOM 0 HA ARG A 342 2.174 9.682 -3.103 1.00 0.00 H new ATOM 0 HB2 ARG A 342 4.219 9.992 -1.496 1.00 0.00 H new ATOM 0 HB3 ARG A 342 5.088 9.022 -2.668 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.515 11.311 -3.762 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.914 11.723 -2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.978 9.750 -4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 342 4.774 10.404 -5.456 1.00 0.00 H new ATOM 0 HE ARG A 342 6.210 12.587 -4.301 1.00 0.00 H new ATOM 0 HH11 ARG A 342 6.668 9.876 -6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 342 7.932 10.699 -7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 342 7.832 13.631 -5.493 1.00 0.00 H new ATOM 0 HH22 ARG A 342 8.587 12.812 -6.864 1.00 0.00 H new ATOM 329 N GLU A 343 3.733 6.894 -3.891 1.00 0.00 N ATOM 330 CA GLU A 343 3.976 5.952 -4.974 1.00 0.00 C ATOM 331 C GLU A 343 2.689 5.222 -5.336 1.00 0.00 C ATOM 332 O GLU A 343 2.481 4.840 -6.488 1.00 0.00 O ATOM 333 CB GLU A 343 5.057 4.945 -4.574 1.00 0.00 C ATOM 334 CG GLU A 343 6.464 5.386 -4.942 1.00 0.00 C ATOM 335 CD GLU A 343 7.316 4.242 -5.458 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.708 3.380 -4.644 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.591 4.209 -6.676 1.00 0.00 O ATOM 0 H GLU A 343 4.037 6.570 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 343 4.323 6.508 -5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.007 4.779 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.847 3.989 -5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.410 6.166 -5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.944 5.826 -4.068 1.00 0.00 H new ATOM 344 N LEU A 344 1.823 5.038 -4.343 1.00 0.00 N ATOM 345 CA LEU A 344 0.550 4.363 -4.555 1.00 0.00 C ATOM 346 C LEU A 344 -0.447 5.298 -5.230 1.00 0.00 C ATOM 347 O LEU A 344 -1.336 4.854 -5.957 1.00 0.00 O ATOM 348 CB LEU A 344 -0.018 3.867 -3.224 1.00 0.00 C ATOM 349 CG LEU A 344 0.461 2.476 -2.795 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.338 2.569 -1.555 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.724 1.556 -2.542 1.00 0.00 C ATOM 0 H LEU A 344 1.981 5.348 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 344 0.722 3.507 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.245 4.582 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.106 3.856 -3.292 1.00 0.00 H new ATOM 0 HG LEU A 344 1.056 2.055 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.668 1.571 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.207 3.190 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 344 0.768 3.013 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.363 0.573 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.347 1.974 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.312 1.461 -3.455 1.00 0.00 H new ATOM 363 N ASN A 345 -0.293 6.598 -4.987 1.00 0.00 N ATOM 364 CA ASN A 345 -1.180 7.593 -5.575 1.00 0.00 C ATOM 365 C ASN A 345 -0.834 7.828 -7.041 1.00 0.00 C ATOM 366 O ASN A 345 -1.720 7.977 -7.882 1.00 0.00 O ATOM 367 CB ASN A 345 -1.093 8.908 -4.799 1.00 0.00 C ATOM 368 CG ASN A 345 -2.192 9.880 -5.182 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.375 9.538 -5.155 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.807 11.098 -5.541 1.00 0.00 N ATOM 0 H ASN A 345 0.437 6.984 -4.388 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.201 7.215 -5.517 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.152 8.701 -3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.123 9.371 -4.981 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.502 11.794 -5.809 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.816 11.338 -5.549 1.00 0.00 H new ATOM 377 N GLU A 346 0.460 7.857 -7.341 1.00 0.00 N ATOM 378 CA GLU A 346 0.920 8.070 -8.708 1.00 0.00 C ATOM 379 C GLU A 346 0.746 6.804 -9.538 1.00 0.00 C ATOM 380 O GLU A 346 0.498 6.868 -10.742 1.00 0.00 O ATOM 381 CB GLU A 346 2.388 8.503 -8.715 1.00 0.00 C ATOM 382 CG GLU A 346 2.837 9.109 -10.034 1.00 0.00 C ATOM 383 CD GLU A 346 2.929 10.621 -9.980 1.00 0.00 C ATOM 384 OE1 GLU A 346 4.024 11.139 -9.673 1.00 0.00 O ATOM 385 OE2 GLU A 346 1.907 11.288 -10.244 1.00 0.00 O ATOM 0 H GLU A 346 1.207 7.736 -6.657 1.00 0.00 H new ATOM 0 HA GLU A 346 0.316 8.862 -9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.548 9.229 -7.918 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.014 7.640 -8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 346 3.810 8.699 -10.305 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.139 8.819 -10.819 1.00 0.00 H new ATOM 392 N ALA A 347 0.872 5.654 -8.884 1.00 0.00 N ATOM 393 CA ALA A 347 0.724 4.372 -9.560 1.00 0.00 C ATOM 394 C ALA A 347 -0.748 4.025 -9.751 1.00 0.00 C ATOM 395 O ALA A 347 -1.118 3.355 -10.715 1.00 0.00 O ATOM 396 CB ALA A 347 1.430 3.277 -8.775 1.00 0.00 C ATOM 0 H ALA A 347 1.076 5.584 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 347 1.185 4.450 -10.545 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.311 2.325 -9.292 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.490 3.515 -8.692 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.995 3.206 -7.778 1.00 0.00 H new ATOM 402 N LEU A 348 -1.585 4.487 -8.827 1.00 0.00 N ATOM 403 CA LEU A 348 -3.018 4.228 -8.899 1.00 0.00 C ATOM 404 C LEU A 348 -3.685 5.153 -9.911 1.00 0.00 C ATOM 405 O LEU A 348 -4.704 4.804 -10.507 1.00 0.00 O ATOM 406 CB LEU A 348 -3.660 4.406 -7.522 1.00 0.00 C ATOM 407 CG LEU A 348 -3.478 3.227 -6.565 1.00 0.00 C ATOM 408 CD1 LEU A 348 -3.669 3.673 -5.124 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.448 2.107 -6.911 1.00 0.00 C ATOM 0 H LEU A 348 -1.296 5.042 -8.021 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.162 3.198 -9.226 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.244 5.299 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.727 4.584 -7.656 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.462 2.849 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.536 2.820 -4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.935 4.441 -4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.673 4.078 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.305 1.276 -6.220 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -5.471 2.474 -6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.263 1.768 -7.930 1.00 0.00 H new ATOM 421 N GLU A 349 -3.104 6.334 -10.101 1.00 0.00 N ATOM 422 CA GLU A 349 -3.642 7.307 -11.044 1.00 0.00 C ATOM 423 C GLU A 349 -3.324 6.903 -12.480 1.00 0.00 C ATOM 424 O GLU A 349 -4.095 7.181 -13.398 1.00 0.00 O ATOM 425 CB GLU A 349 -3.075 8.698 -10.754 1.00 0.00 C ATOM 426 CG GLU A 349 -3.676 9.356 -9.523 1.00 0.00 C ATOM 427 CD GLU A 349 -2.878 10.557 -9.056 1.00 0.00 C ATOM 428 OE1 GLU A 349 -2.166 10.437 -8.037 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.965 11.618 -9.709 1.00 0.00 O ATOM 0 H GLU A 349 -2.261 6.639 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.725 7.333 -10.924 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.996 8.621 -10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.247 9.339 -11.619 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.697 9.666 -9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.732 8.626 -8.716 1.00 0.00 H new ATOM 436 N LEU A 350 -2.184 6.245 -12.665 1.00 0.00 N ATOM 437 CA LEU A 350 -1.766 5.802 -13.990 1.00 0.00 C ATOM 438 C LEU A 350 -2.584 4.597 -14.442 1.00 0.00 C ATOM 439 O LEU A 350 -2.839 4.418 -15.633 1.00 0.00 O ATOM 440 CB LEU A 350 -0.277 5.450 -13.987 1.00 0.00 C ATOM 441 CG LEU A 350 0.666 6.623 -14.261 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.005 6.403 -13.576 1.00 0.00 C ATOM 443 CD2 LEU A 350 0.856 6.813 -15.759 1.00 0.00 C ATOM 0 H LEU A 350 -1.534 6.007 -11.915 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.937 6.619 -14.691 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -0.023 5.018 -13.019 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.100 4.679 -14.736 1.00 0.00 H new ATOM 0 HG LEU A 350 0.218 7.529 -13.853 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.662 7.248 -13.782 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.853 6.316 -12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.461 5.488 -13.954 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.529 7.651 -15.937 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.283 5.907 -16.189 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -0.108 7.017 -16.225 1.00 0.00 H new ATOM 455 N LYS A 351 -2.995 3.774 -13.482 1.00 0.00 N ATOM 456 CA LYS A 351 -3.786 2.587 -13.781 1.00 0.00 C ATOM 457 C LYS A 351 -5.194 2.971 -14.226 1.00 0.00 C ATOM 458 O LYS A 351 -5.810 2.279 -15.036 1.00 0.00 O ATOM 459 CB LYS A 351 -3.857 1.674 -12.555 1.00 0.00 C ATOM 460 CG LYS A 351 -4.266 0.247 -12.883 1.00 0.00 C ATOM 461 CD LYS A 351 -5.044 -0.385 -11.740 1.00 0.00 C ATOM 462 CE LYS A 351 -4.145 -0.678 -10.549 1.00 0.00 C ATOM 463 NZ LYS A 351 -4.222 0.394 -9.518 1.00 0.00 N ATOM 0 H LYS A 351 -2.793 3.908 -12.491 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.300 2.051 -14.596 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.883 1.661 -12.065 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.567 2.092 -11.841 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -4.875 0.240 -13.787 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.377 -0.348 -13.093 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -5.849 0.283 -11.434 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -5.509 -1.309 -12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -4.431 -1.631 -10.104 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -3.115 -0.782 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.595 0.157 -8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.925 1.299 -9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -5.200 0.476 -9.175 1.00 0.00 H new ATOM 477 N ASP A 352 -5.696 4.079 -13.691 1.00 0.00 N ATOM 478 CA ASP A 352 -7.030 4.556 -14.033 1.00 0.00 C ATOM 479 C ASP A 352 -7.097 4.975 -15.498 1.00 0.00 C ATOM 480 O ASP A 352 -8.128 4.817 -16.153 1.00 0.00 O ATOM 481 CB ASP A 352 -7.420 5.732 -13.136 1.00 0.00 C ATOM 482 CG ASP A 352 -7.993 5.280 -11.807 1.00 0.00 C ATOM 483 OD1 ASP A 352 -7.301 5.436 -10.779 1.00 0.00 O ATOM 484 OD2 ASP A 352 -9.133 4.771 -11.794 1.00 0.00 O ATOM 0 H ASP A 352 -5.199 4.663 -13.019 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.733 3.739 -13.874 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.544 6.356 -12.958 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.153 6.352 -13.652 1.00 0.00 H new ATOM 489 N ALA A 353 -5.992 5.510 -16.007 1.00 0.00 N ATOM 490 CA ALA A 353 -5.925 5.950 -17.395 1.00 0.00 C ATOM 491 C ALA A 353 -6.127 4.780 -18.352 1.00 0.00 C ATOM 492 O ALA A 353 -6.657 4.948 -19.450 1.00 0.00 O ATOM 493 CB ALA A 353 -4.594 6.634 -17.667 1.00 0.00 C ATOM 0 H ALA A 353 -5.131 5.649 -15.479 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.730 6.666 -17.564 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -4.557 6.958 -18.707 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -4.490 7.500 -17.014 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.780 5.935 -17.475 1.00 0.00 H new ATOM 499 N GLN A 354 -5.701 3.595 -17.927 1.00 0.00 N ATOM 500 CA GLN A 354 -5.836 2.396 -18.747 1.00 0.00 C ATOM 501 C GLN A 354 -7.223 1.783 -18.589 1.00 0.00 C ATOM 502 O GLN A 354 -7.908 1.510 -19.575 1.00 0.00 O ATOM 503 CB GLN A 354 -4.765 1.371 -18.367 1.00 0.00 C ATOM 504 CG GLN A 354 -3.344 1.872 -18.569 1.00 0.00 C ATOM 505 CD GLN A 354 -2.879 1.741 -20.006 1.00 0.00 C ATOM 506 OE1 GLN A 354 -3.688 1.579 -20.920 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.569 1.810 -20.213 1.00 0.00 N ATOM 0 H GLN A 354 -5.260 3.439 -17.021 1.00 0.00 H new ATOM 0 HA GLN A 354 -5.702 2.681 -19.790 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -4.897 1.090 -17.322 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -4.911 0.468 -18.961 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.285 2.917 -18.266 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.670 1.313 -17.920 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.935 1.945 -19.426 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.197 1.728 -21.159 1.00 0.00 H new ATOM 516 N ALA A 355 -7.631 1.568 -17.343 1.00 0.00 N ATOM 517 CA ALA A 355 -8.937 0.986 -17.057 1.00 0.00 C ATOM 518 C ALA A 355 -10.060 1.870 -17.588 1.00 0.00 C ATOM 519 O ALA A 355 -10.982 1.390 -18.248 1.00 0.00 O ATOM 520 CB ALA A 355 -9.099 0.766 -15.560 1.00 0.00 C ATOM 0 H ALA A 355 -7.077 1.788 -16.516 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.998 0.023 -17.564 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -10.078 0.331 -15.360 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -8.322 0.089 -15.206 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -9.013 1.720 -15.041 1.00 0.00 H new ATOM 526 N GLY A 356 -9.977 3.164 -17.295 1.00 0.00 N ATOM 527 CA GLY A 356 -10.992 4.094 -17.751 1.00 0.00 C ATOM 528 C GLY A 356 -11.920 4.533 -16.636 1.00 0.00 C ATOM 529 O GLY A 356 -11.686 5.617 -16.060 1.00 0.00 O ATOM 530 OXT GLY A 356 -12.882 3.793 -16.338 1.00 0.00 O ATOM 0 H GLY A 356 -9.224 3.584 -16.750 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.509 4.970 -18.184 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -11.577 3.628 -18.544 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 9.021 16.499 8.567 1.00 0.00 N ATOM 536 CA GLU B 326 8.056 17.034 9.563 1.00 0.00 C ATOM 537 C GLU B 326 6.744 17.436 8.898 1.00 0.00 C ATOM 538 O GLU B 326 6.639 18.512 8.308 1.00 0.00 O ATOM 539 CB GLU B 326 8.690 18.243 10.254 1.00 0.00 C ATOM 540 CG GLU B 326 9.455 17.888 11.519 1.00 0.00 C ATOM 541 CD GLU B 326 9.364 18.970 12.577 1.00 0.00 C ATOM 542 OE1 GLU B 326 8.622 18.775 13.563 1.00 0.00 O ATOM 543 OE2 GLU B 326 10.036 20.011 12.421 1.00 0.00 O ATOM 0 HA GLU B 326 7.829 16.259 10.295 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.367 18.736 9.556 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.908 18.961 10.501 1.00 0.00 H new ATOM 0 HG2 GLU B 326 9.066 16.954 11.925 1.00 0.00 H new ATOM 0 HG3 GLU B 326 10.502 17.715 11.270 1.00 0.00 H new ATOM 552 N TYR B 327 5.745 16.565 8.997 1.00 0.00 N ATOM 553 CA TYR B 327 4.439 16.829 8.405 1.00 0.00 C ATOM 554 C TYR B 327 4.550 16.995 6.893 1.00 0.00 C ATOM 555 O TYR B 327 5.124 17.969 6.405 1.00 0.00 O ATOM 556 CB TYR B 327 3.820 18.084 9.023 1.00 0.00 C ATOM 557 CG TYR B 327 2.965 17.802 10.238 1.00 0.00 C ATOM 558 CD1 TYR B 327 1.648 17.381 10.102 1.00 0.00 C ATOM 559 CD2 TYR B 327 3.475 17.957 11.521 1.00 0.00 C ATOM 560 CE1 TYR B 327 0.863 17.123 11.210 1.00 0.00 C ATOM 561 CE2 TYR B 327 2.697 17.700 12.634 1.00 0.00 C ATOM 562 CZ TYR B 327 1.392 17.284 12.473 1.00 0.00 C ATOM 563 OH TYR B 327 0.614 17.027 13.579 1.00 0.00 O ATOM 0 H TYR B 327 5.815 15.670 9.482 1.00 0.00 H new ATOM 0 HA TYR B 327 3.795 15.974 8.612 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.618 18.773 9.302 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.213 18.588 8.271 1.00 0.00 H new ATOM 0 HD1 TYR B 327 1.231 17.253 9.114 1.00 0.00 H new ATOM 0 HD2 TYR B 327 4.496 18.284 11.651 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -0.159 16.797 11.087 1.00 0.00 H new ATOM 0 HE2 TYR B 327 3.109 17.824 13.625 1.00 0.00 H new ATOM 0 HH TYR B 327 1.137 17.188 14.392 1.00 0.00 H new ATOM 573 N PHE B 328 3.996 16.038 6.155 1.00 0.00 N ATOM 574 CA PHE B 328 4.033 16.078 4.698 1.00 0.00 C ATOM 575 C PHE B 328 2.624 16.012 4.117 1.00 0.00 C ATOM 576 O PHE B 328 2.023 14.941 4.040 1.00 0.00 O ATOM 577 CB PHE B 328 4.875 14.922 4.156 1.00 0.00 C ATOM 578 CG PHE B 328 6.254 14.855 4.747 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.486 14.156 5.920 1.00 0.00 C ATOM 580 CD2 PHE B 328 7.318 15.493 4.128 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.754 14.093 6.466 1.00 0.00 C ATOM 582 CE2 PHE B 328 8.588 15.433 4.670 1.00 0.00 C ATOM 583 CZ PHE B 328 8.807 14.733 5.840 1.00 0.00 C ATOM 0 H PHE B 328 3.516 15.226 6.542 1.00 0.00 H new ATOM 0 HA PHE B 328 4.488 17.022 4.397 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.358 13.983 4.353 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.957 15.019 3.073 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.667 13.654 6.414 1.00 0.00 H new ATOM 0 HD2 PHE B 328 7.153 16.042 3.213 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.922 13.544 7.381 1.00 0.00 H new ATOM 0 HE2 PHE B 328 9.409 15.934 4.178 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.799 14.686 6.265 1.00 0.00 H new ATOM 593 N PHE B 329 2.103 17.165 3.709 1.00 0.00 N ATOM 594 CA PHE B 329 0.765 17.238 3.135 1.00 0.00 C ATOM 595 C PHE B 329 0.665 16.382 1.876 1.00 0.00 C ATOM 596 O PHE B 329 1.453 16.538 0.943 1.00 0.00 O ATOM 597 CB PHE B 329 0.405 18.689 2.809 1.00 0.00 C ATOM 598 CG PHE B 329 -0.269 19.409 3.942 1.00 0.00 C ATOM 599 CD1 PHE B 329 0.370 19.559 5.162 1.00 0.00 C ATOM 600 CD2 PHE B 329 -1.541 19.936 3.786 1.00 0.00 C ATOM 601 CE1 PHE B 329 -0.247 20.221 6.206 1.00 0.00 C ATOM 602 CE2 PHE B 329 -2.163 20.599 4.826 1.00 0.00 C ATOM 603 CZ PHE B 329 -1.516 20.742 6.038 1.00 0.00 C ATOM 0 H PHE B 329 2.587 18.061 3.765 1.00 0.00 H new ATOM 0 HA PHE B 329 0.060 16.853 3.872 1.00 0.00 H new ATOM 0 HB2 PHE B 329 1.312 19.227 2.536 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.250 18.705 1.938 1.00 0.00 H new ATOM 0 HD1 PHE B 329 1.362 19.154 5.299 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -2.052 19.827 2.841 1.00 0.00 H new ATOM 0 HE1 PHE B 329 0.262 20.331 7.152 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -3.155 21.005 4.692 1.00 0.00 H new ATOM 0 HZ PHE B 329 -2.001 21.260 6.852 1.00 0.00 H new ATOM 613 N LEU B 330 -0.309 15.478 1.857 1.00 0.00 N ATOM 614 CA LEU B 330 -0.512 14.597 0.713 1.00 0.00 C ATOM 615 C LEU B 330 -1.970 14.614 0.266 1.00 0.00 C ATOM 616 O LEU B 330 -2.842 14.063 0.938 1.00 0.00 O ATOM 617 CB LEU B 330 -0.090 13.168 1.061 1.00 0.00 C ATOM 618 CG LEU B 330 0.039 12.222 -0.134 1.00 0.00 C ATOM 619 CD1 LEU B 330 1.127 11.189 0.118 1.00 0.00 C ATOM 620 CD2 LEU B 330 -1.290 11.540 -0.419 1.00 0.00 C ATOM 0 H LEU B 330 -0.970 15.336 2.621 1.00 0.00 H new ATOM 0 HA LEU B 330 0.106 14.961 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.867 13.205 1.581 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.816 12.751 1.759 1.00 0.00 H new ATOM 0 HG LEU B 330 0.319 12.808 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.204 10.525 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU B 330 2.080 11.695 0.273 1.00 0.00 H new ATOM 0 HD13 LEU B 330 0.877 10.606 1.005 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -1.180 10.871 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.599 10.966 0.455 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -2.045 12.294 -0.644 1.00 0.00 H new ATOM 632 N LYS B 331 -2.228 15.250 -0.872 1.00 0.00 N ATOM 633 CA LYS B 331 -3.581 15.339 -1.409 1.00 0.00 C ATOM 634 C LYS B 331 -3.938 14.081 -2.195 1.00 0.00 C ATOM 635 O LYS B 331 -3.114 13.545 -2.936 1.00 0.00 O ATOM 636 CB LYS B 331 -3.716 16.571 -2.306 1.00 0.00 C ATOM 637 CG LYS B 331 -2.830 16.525 -3.540 1.00 0.00 C ATOM 638 CD LYS B 331 -2.346 17.912 -3.929 1.00 0.00 C ATOM 639 CE LYS B 331 -3.258 18.550 -4.965 1.00 0.00 C ATOM 640 NZ LYS B 331 -4.334 19.363 -4.334 1.00 0.00 N ATOM 0 H LYS B 331 -1.518 15.711 -1.440 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.273 15.431 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -4.755 16.670 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -3.471 17.461 -1.726 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -1.973 15.879 -3.350 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -3.383 16.085 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -2.302 18.545 -3.043 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -1.333 17.847 -4.325 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -2.667 19.182 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -3.706 17.771 -5.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.254 19.094 -4.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -4.343 19.191 -3.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -4.158 20.372 -4.515 1.00 0.00 H new ATOM 654 N ILE B 332 -5.172 13.616 -2.028 1.00 0.00 N ATOM 655 CA ILE B 332 -5.639 12.422 -2.721 1.00 0.00 C ATOM 656 C ILE B 332 -7.003 12.657 -3.361 1.00 0.00 C ATOM 657 O ILE B 332 -7.978 12.964 -2.673 1.00 0.00 O ATOM 658 CB ILE B 332 -5.734 11.218 -1.766 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.441 11.075 -0.960 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.023 9.944 -2.546 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.453 11.843 0.343 1.00 0.00 C ATOM 0 H ILE B 332 -5.866 14.048 -1.419 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.908 12.202 -3.499 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.556 11.389 -1.071 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.269 10.020 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.604 11.419 -1.567 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -6.087 9.102 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.968 10.050 -3.078 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.221 9.766 -3.262 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.505 11.696 0.861 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.593 12.904 0.138 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -5.269 11.483 0.970 1.00 0.00 H new ATOM 673 N ARG B 333 -7.066 12.512 -4.680 1.00 0.00 N ATOM 674 CA ARG B 333 -8.311 12.708 -5.413 1.00 0.00 C ATOM 675 C ARG B 333 -9.057 11.388 -5.583 1.00 0.00 C ATOM 676 O ARG B 333 -9.502 11.050 -6.680 1.00 0.00 O ATOM 677 CB ARG B 333 -8.029 13.331 -6.781 1.00 0.00 C ATOM 678 CG ARG B 333 -7.192 12.447 -7.691 1.00 0.00 C ATOM 679 CD ARG B 333 -7.554 12.650 -9.153 1.00 0.00 C ATOM 680 NE ARG B 333 -6.392 12.522 -10.028 1.00 0.00 N ATOM 681 CZ ARG B 333 -6.465 12.487 -11.357 1.00 0.00 C ATOM 682 NH1 ARG B 333 -7.641 12.571 -11.967 1.00 0.00 N ATOM 683 NH2 ARG B 333 -5.358 12.368 -12.079 1.00 0.00 N ATOM 0 H ARG B 333 -6.269 12.259 -5.264 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.940 13.386 -4.837 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -8.976 13.551 -7.273 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.515 14.282 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -6.135 12.668 -7.543 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -7.340 11.402 -7.420 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.309 11.920 -9.444 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.998 13.637 -9.283 1.00 0.00 H new ATOM 0 HE ARG B 333 -5.470 12.456 -9.596 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.495 12.663 -11.417 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -7.690 12.544 -12.985 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -4.452 12.303 -11.616 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -5.414 12.341 -13.097 1.00 0.00 H new ATOM 697 N GLY B 334 -9.191 10.645 -4.489 1.00 0.00 N ATOM 698 CA GLY B 334 -9.883 9.371 -4.539 1.00 0.00 C ATOM 699 C GLY B 334 -10.395 8.935 -3.180 1.00 0.00 C ATOM 700 O GLY B 334 -9.653 8.946 -2.197 1.00 0.00 O ATOM 0 H GLY B 334 -8.833 10.903 -3.569 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.720 9.443 -5.233 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.208 8.610 -4.931 1.00 0.00 H new ATOM 704 N ARG B 335 -11.666 8.552 -3.123 1.00 0.00 N ATOM 705 CA ARG B 335 -12.276 8.111 -1.874 1.00 0.00 C ATOM 706 C ARG B 335 -11.680 6.784 -1.416 1.00 0.00 C ATOM 707 O ARG B 335 -11.415 6.588 -0.229 1.00 0.00 O ATOM 708 CB ARG B 335 -13.790 7.971 -2.043 1.00 0.00 C ATOM 709 CG ARG B 335 -14.509 7.559 -0.769 1.00 0.00 C ATOM 710 CD ARG B 335 -14.932 8.768 0.049 1.00 0.00 C ATOM 711 NE ARG B 335 -13.927 9.135 1.044 1.00 0.00 N ATOM 712 CZ ARG B 335 -13.677 8.425 2.141 1.00 0.00 C ATOM 713 NH1 ARG B 335 -14.355 7.311 2.388 1.00 0.00 N ATOM 714 NH2 ARG B 335 -12.746 8.829 2.995 1.00 0.00 N ATOM 0 H ARG B 335 -12.294 8.538 -3.927 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.070 8.864 -1.113 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.198 8.921 -2.390 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.994 7.234 -2.820 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -15.387 6.964 -1.022 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.856 6.924 -0.170 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.108 9.613 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -15.876 8.555 0.549 1.00 0.00 H new ATOM 0 HE ARG B 335 -13.385 9.985 0.888 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.072 6.995 1.735 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.159 6.771 3.231 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -12.222 9.684 2.811 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -12.555 8.284 3.836 1.00 0.00 H new ATOM 728 N GLU B 336 -11.471 5.875 -2.363 1.00 0.00 N ATOM 729 CA GLU B 336 -10.906 4.567 -2.055 1.00 0.00 C ATOM 730 C GLU B 336 -9.421 4.679 -1.726 1.00 0.00 C ATOM 731 O GLU B 336 -8.937 4.055 -0.781 1.00 0.00 O ATOM 732 CB GLU B 336 -11.109 3.610 -3.232 1.00 0.00 C ATOM 733 CG GLU B 336 -11.389 2.177 -2.810 1.00 0.00 C ATOM 734 CD GLU B 336 -12.856 1.813 -2.920 1.00 0.00 C ATOM 735 OE1 GLU B 336 -13.214 1.064 -3.854 1.00 0.00 O ATOM 736 OE2 GLU B 336 -13.648 2.277 -2.073 1.00 0.00 O ATOM 0 H GLU B 336 -11.685 6.021 -3.350 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.424 4.172 -1.181 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -11.938 3.969 -3.842 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.219 3.627 -3.861 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -10.803 1.499 -3.430 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -11.059 2.034 -1.781 1.00 0.00 H new ATOM 743 N ARG B 337 -8.704 5.479 -2.509 1.00 0.00 N ATOM 744 CA ARG B 337 -7.274 5.673 -2.297 1.00 0.00 C ATOM 745 C ARG B 337 -7.003 6.196 -0.891 1.00 0.00 C ATOM 746 O ARG B 337 -6.141 5.679 -0.180 1.00 0.00 O ATOM 747 CB ARG B 337 -6.710 6.644 -3.337 1.00 0.00 C ATOM 748 CG ARG B 337 -5.937 5.958 -4.452 1.00 0.00 C ATOM 749 CD ARG B 337 -5.090 6.948 -5.237 1.00 0.00 C ATOM 750 NE ARG B 337 -5.497 7.026 -6.638 1.00 0.00 N ATOM 751 CZ ARG B 337 -6.529 7.747 -7.072 1.00 0.00 C ATOM 752 NH1 ARG B 337 -7.261 8.453 -6.220 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.829 7.762 -8.364 1.00 0.00 N ATOM 0 H ARG B 337 -9.089 6.003 -3.295 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.778 4.709 -2.408 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.531 7.214 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.055 7.358 -2.838 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.296 5.185 -4.029 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.634 5.460 -5.126 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -5.170 7.935 -4.781 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.042 6.654 -5.180 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.959 6.497 -7.324 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.035 8.446 -5.225 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -8.050 9.003 -6.560 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -6.269 7.222 -9.024 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.619 8.314 -8.698 1.00 0.00 H new ATOM 767 N PHE B 338 -7.749 7.221 -0.494 1.00 0.00 N ATOM 768 CA PHE B 338 -7.593 7.809 0.830 1.00 0.00 C ATOM 769 C PHE B 338 -7.844 6.761 1.911 1.00 0.00 C ATOM 770 O PHE B 338 -7.068 6.635 2.858 1.00 0.00 O ATOM 771 CB PHE B 338 -8.553 8.992 1.000 1.00 0.00 C ATOM 772 CG PHE B 338 -8.657 9.494 2.414 1.00 0.00 C ATOM 773 CD1 PHE B 338 -7.959 10.621 2.817 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.452 8.837 3.337 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.054 11.083 4.116 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.551 9.293 4.637 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.851 10.418 5.027 1.00 0.00 C ATOM 0 H PHE B 338 -8.467 7.661 -1.070 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.570 8.172 0.932 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.224 9.809 0.358 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.544 8.695 0.656 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.334 11.144 2.108 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.002 7.957 3.037 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.506 11.963 4.418 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.175 8.771 5.347 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.927 10.777 6.043 1.00 0.00 H new ATOM 787 N GLU B 339 -8.929 6.008 1.759 1.00 0.00 N ATOM 788 CA GLU B 339 -9.276 4.967 2.719 1.00 0.00 C ATOM 789 C GLU B 339 -8.116 3.994 2.897 1.00 0.00 C ATOM 790 O GLU B 339 -7.898 3.465 3.987 1.00 0.00 O ATOM 791 CB GLU B 339 -10.526 4.215 2.262 1.00 0.00 C ATOM 792 CG GLU B 339 -11.825 4.869 2.703 1.00 0.00 C ATOM 793 CD GLU B 339 -12.885 3.856 3.091 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.091 2.890 2.327 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.510 4.030 4.159 1.00 0.00 O ATOM 0 H GLU B 339 -9.582 6.099 0.981 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.483 5.442 3.678 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.518 4.140 1.175 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.491 3.198 2.652 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.628 5.526 3.550 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.204 5.496 1.896 1.00 0.00 H new ATOM 802 N MET B 340 -7.367 3.771 1.821 1.00 0.00 N ATOM 803 CA MET B 340 -6.223 2.872 1.866 1.00 0.00 C ATOM 804 C MET B 340 -5.129 3.453 2.752 1.00 0.00 C ATOM 805 O MET B 340 -4.730 2.843 3.744 1.00 0.00 O ATOM 806 CB MET B 340 -5.682 2.624 0.456 1.00 0.00 C ATOM 807 CG MET B 340 -5.105 1.231 0.262 1.00 0.00 C ATOM 808 SD MET B 340 -3.660 1.223 -0.816 1.00 0.00 S ATOM 809 CE MET B 340 -4.411 1.626 -2.391 1.00 0.00 C ATOM 0 H MET B 340 -7.533 4.200 0.911 1.00 0.00 H new ATOM 0 HA MET B 340 -6.548 1.921 2.287 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.485 2.779 -0.265 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.910 3.362 0.237 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.832 0.816 1.232 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.871 0.580 -0.159 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.818 1.195 -3.198 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.422 1.220 -2.427 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.451 2.709 -2.509 1.00 0.00 H new ATOM 819 N PHE B 341 -4.653 4.640 2.392 1.00 0.00 N ATOM 820 CA PHE B 341 -3.610 5.308 3.162 1.00 0.00 C ATOM 821 C PHE B 341 -4.077 5.570 4.589 1.00 0.00 C ATOM 822 O PHE B 341 -3.269 5.616 5.517 1.00 0.00 O ATOM 823 CB PHE B 341 -3.210 6.619 2.485 1.00 0.00 C ATOM 824 CG PHE B 341 -3.092 6.495 0.994 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.607 7.472 0.158 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.477 5.390 0.431 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.509 7.347 -1.214 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.374 5.261 -0.938 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.891 6.240 -1.762 1.00 0.00 C ATOM 0 H PHE B 341 -4.972 5.159 1.574 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.739 4.653 3.202 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.948 7.385 2.723 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.257 6.957 2.893 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.090 8.340 0.583 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -2.073 4.620 1.071 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.915 8.114 -1.857 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.890 4.395 -1.365 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.812 6.141 -2.835 1.00 0.00 H new ATOM 839 N ARG B 342 -5.386 5.729 4.761 1.00 0.00 N ATOM 840 CA ARG B 342 -5.953 5.972 6.080 1.00 0.00 C ATOM 841 C ARG B 342 -5.796 4.736 6.956 1.00 0.00 C ATOM 842 O ARG B 342 -5.554 4.840 8.158 1.00 0.00 O ATOM 843 CB ARG B 342 -7.431 6.351 5.965 1.00 0.00 C ATOM 844 CG ARG B 342 -7.919 7.245 7.094 1.00 0.00 C ATOM 845 CD ARG B 342 -9.365 6.947 7.454 1.00 0.00 C ATOM 846 NE ARG B 342 -9.897 7.905 8.420 1.00 0.00 N ATOM 847 CZ ARG B 342 -9.551 7.932 9.705 1.00 0.00 C ATOM 848 NH1 ARG B 342 -8.675 7.057 10.182 1.00 0.00 N ATOM 849 NH2 ARG B 342 -10.083 8.837 10.516 1.00 0.00 N ATOM 0 H ARG B 342 -6.070 5.694 4.006 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.416 6.801 6.540 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.595 6.858 5.014 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.031 5.441 5.948 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.288 7.103 7.971 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -7.824 8.290 6.799 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.975 6.966 6.551 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.436 5.940 7.865 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.573 8.594 8.090 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -8.263 6.359 9.563 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -8.414 7.083 11.168 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.757 9.512 10.155 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -9.818 8.858 11.501 1.00 0.00 H new ATOM 863 N GLU B 343 -5.923 3.565 6.339 1.00 0.00 N ATOM 864 CA GLU B 343 -5.783 2.306 7.057 1.00 0.00 C ATOM 865 C GLU B 343 -4.310 1.976 7.262 1.00 0.00 C ATOM 866 O GLU B 343 -3.931 1.376 8.269 1.00 0.00 O ATOM 867 CB GLU B 343 -6.474 1.175 6.293 1.00 0.00 C ATOM 868 CG GLU B 343 -6.627 -0.102 7.103 1.00 0.00 C ATOM 869 CD GLU B 343 -6.385 -1.349 6.275 1.00 0.00 C ATOM 870 OE1 GLU B 343 -5.236 -1.552 5.830 1.00 0.00 O ATOM 871 OE2 GLU B 343 -7.344 -2.122 6.073 1.00 0.00 O ATOM 0 H GLU B 343 -6.123 3.464 5.344 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.259 2.410 8.032 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.460 1.513 5.974 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.904 0.956 5.390 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.928 -0.084 7.939 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.630 -0.141 7.527 1.00 0.00 H new ATOM 878 N LEU B 344 -3.482 2.380 6.304 1.00 0.00 N ATOM 879 CA LEU B 344 -2.048 2.137 6.381 1.00 0.00 C ATOM 880 C LEU B 344 -1.393 3.106 7.359 1.00 0.00 C ATOM 881 O LEU B 344 -0.377 2.788 7.978 1.00 0.00 O ATOM 882 CB LEU B 344 -1.408 2.275 4.998 1.00 0.00 C ATOM 883 CG LEU B 344 -1.908 1.280 3.950 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.145 1.450 2.646 1.00 0.00 C ATOM 885 CD2 LEU B 344 -1.777 -0.146 4.464 1.00 0.00 C ATOM 0 H LEU B 344 -3.781 2.877 5.465 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.892 1.120 6.740 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.587 3.286 4.631 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.329 2.159 5.101 1.00 0.00 H new ATOM 0 HG LEU B 344 -2.962 1.481 3.759 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.514 0.734 1.912 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.289 2.463 2.269 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.083 1.276 2.820 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -2.137 -0.841 3.705 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.731 -0.359 4.683 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.369 -0.261 5.372 1.00 0.00 H new ATOM 897 N ASN B 345 -1.984 4.290 7.497 1.00 0.00 N ATOM 898 CA ASN B 345 -1.461 5.304 8.403 1.00 0.00 C ATOM 899 C ASN B 345 -1.794 4.958 9.850 1.00 0.00 C ATOM 900 O ASN B 345 -0.967 5.129 10.746 1.00 0.00 O ATOM 901 CB ASN B 345 -2.032 6.679 8.049 1.00 0.00 C ATOM 902 CG ASN B 345 -1.116 7.469 7.136 1.00 0.00 C ATOM 903 OD1 ASN B 345 0.101 7.481 7.318 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.699 8.135 6.146 1.00 0.00 N ATOM 0 H ASN B 345 -2.825 4.569 6.992 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.377 5.332 8.294 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -3.001 6.553 7.566 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.203 7.245 8.965 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.134 8.685 5.499 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -2.712 8.097 6.033 1.00 0.00 H new ATOM 911 N GLU B 346 -3.010 4.467 10.070 1.00 0.00 N ATOM 912 CA GLU B 346 -3.452 4.094 11.409 1.00 0.00 C ATOM 913 C GLU B 346 -2.771 2.808 11.863 1.00 0.00 C ATOM 914 O GLU B 346 -2.496 2.624 13.049 1.00 0.00 O ATOM 915 CB GLU B 346 -4.971 3.920 11.438 1.00 0.00 C ATOM 916 CG GLU B 346 -5.725 5.204 11.743 1.00 0.00 C ATOM 917 CD GLU B 346 -7.209 4.973 11.953 1.00 0.00 C ATOM 918 OE1 GLU B 346 -7.913 4.699 10.959 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.666 5.066 13.111 1.00 0.00 O ATOM 0 H GLU B 346 -3.706 4.318 9.339 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.174 4.894 12.095 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.303 3.534 10.474 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.228 3.171 12.187 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.303 5.665 12.636 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.583 5.908 10.923 1.00 0.00 H new ATOM 926 N ALA B 347 -2.500 1.921 10.911 1.00 0.00 N ATOM 927 CA ALA B 347 -1.849 0.652 11.212 1.00 0.00 C ATOM 928 C ALA B 347 -0.360 0.851 11.477 1.00 0.00 C ATOM 929 O ALA B 347 0.245 0.117 12.257 1.00 0.00 O ATOM 930 CB ALA B 347 -2.057 -0.331 10.070 1.00 0.00 C ATOM 0 H ALA B 347 -2.721 2.058 9.925 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.302 0.243 12.115 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.566 -1.274 10.308 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.124 -0.503 9.928 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.631 0.079 9.155 1.00 0.00 H new ATOM 936 N LEU B 348 0.223 1.851 10.823 1.00 0.00 N ATOM 937 CA LEU B 348 1.641 2.148 10.989 1.00 0.00 C ATOM 938 C LEU B 348 1.900 2.825 12.331 1.00 0.00 C ATOM 939 O LEU B 348 2.942 2.617 12.952 1.00 0.00 O ATOM 940 CB LEU B 348 2.133 3.042 9.849 1.00 0.00 C ATOM 941 CG LEU B 348 2.566 2.299 8.584 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.520 3.226 7.379 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.960 1.717 8.759 1.00 0.00 C ATOM 0 H LEU B 348 -0.264 2.469 10.174 1.00 0.00 H new ATOM 0 HA LEU B 348 2.190 1.207 10.965 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.339 3.741 9.587 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.974 3.635 10.209 1.00 0.00 H new ATOM 0 HG LEU B 348 1.870 1.478 8.411 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.831 2.680 6.488 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.503 3.595 7.242 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.192 4.068 7.542 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.252 1.192 7.849 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.668 2.522 8.957 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.961 1.020 9.597 1.00 0.00 H new ATOM 955 N GLU B 349 0.944 3.635 12.772 1.00 0.00 N ATOM 956 CA GLU B 349 1.068 4.343 14.042 1.00 0.00 C ATOM 957 C GLU B 349 0.957 3.375 15.216 1.00 0.00 C ATOM 958 O GLU B 349 1.566 3.585 16.265 1.00 0.00 O ATOM 959 CB GLU B 349 -0.008 5.425 14.154 1.00 0.00 C ATOM 960 CG GLU B 349 0.179 6.573 13.176 1.00 0.00 C ATOM 961 CD GLU B 349 0.777 7.803 13.830 1.00 0.00 C ATOM 962 OE1 GLU B 349 0.001 8.650 14.322 1.00 0.00 O ATOM 963 OE2 GLU B 349 2.020 7.921 13.849 1.00 0.00 O ATOM 0 H GLU B 349 0.075 3.818 12.270 1.00 0.00 H new ATOM 0 HA GLU B 349 2.051 4.814 14.073 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.985 4.972 13.987 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.009 5.821 15.170 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.825 6.249 12.360 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -0.784 6.832 12.736 1.00 0.00 H new ATOM 970 N LEU B 350 0.177 2.315 15.031 1.00 0.00 N ATOM 971 CA LEU B 350 -0.013 1.315 16.075 1.00 0.00 C ATOM 972 C LEU B 350 1.277 0.541 16.326 1.00 0.00 C ATOM 973 O LEU B 350 1.579 0.169 17.460 1.00 0.00 O ATOM 974 CB LEU B 350 -1.134 0.349 15.688 1.00 0.00 C ATOM 975 CG LEU B 350 -2.541 0.797 16.086 1.00 0.00 C ATOM 976 CD1 LEU B 350 -3.565 0.296 15.079 1.00 0.00 C ATOM 977 CD2 LEU B 350 -2.880 0.305 17.484 1.00 0.00 C ATOM 0 H LEU B 350 -0.333 2.127 14.168 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.291 1.832 16.993 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.108 0.201 14.608 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.934 -0.619 16.148 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.568 1.887 16.089 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.560 0.624 15.378 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.332 0.697 14.093 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -3.538 -0.793 15.043 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.885 0.633 17.751 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.835 -0.784 17.507 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.164 0.713 18.197 1.00 0.00 H new ATOM 989 N LYS B 351 2.035 0.302 15.261 1.00 0.00 N ATOM 990 CA LYS B 351 3.293 -0.427 15.366 1.00 0.00 C ATOM 991 C LYS B 351 4.280 0.316 16.260 1.00 0.00 C ATOM 992 O LYS B 351 5.077 -0.299 16.968 1.00 0.00 O ATOM 993 CB LYS B 351 3.903 -0.638 13.979 1.00 0.00 C ATOM 994 CG LYS B 351 4.759 -1.889 13.875 1.00 0.00 C ATOM 995 CD LYS B 351 5.539 -1.923 12.570 1.00 0.00 C ATOM 996 CE LYS B 351 4.616 -2.098 11.375 1.00 0.00 C ATOM 997 NZ LYS B 351 5.365 -2.083 10.088 1.00 0.00 N ATOM 0 H LYS B 351 1.800 0.603 14.315 1.00 0.00 H new ATOM 0 HA LYS B 351 3.084 -1.398 15.815 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.101 -0.695 13.243 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.510 0.230 13.722 1.00 0.00 H new ATOM 0 HG2 LYS B 351 5.452 -1.928 14.715 1.00 0.00 H new ATOM 0 HG3 LYS B 351 4.124 -2.772 13.944 1.00 0.00 H new ATOM 0 HD2 LYS B 351 6.107 -0.999 12.460 1.00 0.00 H new ATOM 0 HD3 LYS B 351 6.260 -2.740 12.597 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.075 -3.039 11.469 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.872 -1.302 11.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.057 -1.270 9.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 6.384 -2.005 10.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 5.177 -2.963 9.567 1.00 0.00 H new ATOM 1011 N ASP B 352 4.220 1.644 16.224 1.00 0.00 N ATOM 1012 CA ASP B 352 5.108 2.471 17.032 1.00 0.00 C ATOM 1013 C ASP B 352 4.856 2.247 18.519 1.00 0.00 C ATOM 1014 O ASP B 352 5.788 2.251 19.324 1.00 0.00 O ATOM 1015 CB ASP B 352 4.917 3.949 16.687 1.00 0.00 C ATOM 1016 CG ASP B 352 6.191 4.753 16.859 1.00 0.00 C ATOM 1017 OD1 ASP B 352 7.014 4.770 15.919 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.366 5.365 17.934 1.00 0.00 O ATOM 0 H ASP B 352 3.566 2.169 15.644 1.00 0.00 H new ATOM 0 HA ASP B 352 6.135 2.183 16.809 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.572 4.037 15.657 1.00 0.00 H new ATOM 0 HB3 ASP B 352 4.137 4.369 17.322 1.00 0.00 H new ATOM 1023 N ALA B 353 3.591 2.052 18.877 1.00 0.00 N ATOM 1024 CA ALA B 353 3.217 1.826 20.268 1.00 0.00 C ATOM 1025 C ALA B 353 3.630 0.432 20.728 1.00 0.00 C ATOM 1026 O ALA B 353 3.941 0.222 21.900 1.00 0.00 O ATOM 1027 CB ALA B 353 1.719 2.021 20.448 1.00 0.00 C ATOM 0 H ALA B 353 2.808 2.046 18.223 1.00 0.00 H new ATOM 0 HA ALA B 353 3.745 2.554 20.884 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.452 1.849 21.491 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.448 3.039 20.167 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.182 1.315 19.815 1.00 0.00 H new ATOM 1033 N GLN B 354 3.631 -0.516 19.797 1.00 0.00 N ATOM 1034 CA GLN B 354 4.006 -1.891 20.107 1.00 0.00 C ATOM 1035 C GLN B 354 5.517 -2.017 20.279 1.00 0.00 C ATOM 1036 O GLN B 354 5.995 -2.830 21.070 1.00 0.00 O ATOM 1037 CB GLN B 354 3.527 -2.834 19.002 1.00 0.00 C ATOM 1038 CG GLN B 354 2.015 -2.981 18.942 1.00 0.00 C ATOM 1039 CD GLN B 354 1.438 -3.599 20.200 1.00 0.00 C ATOM 1040 OE1 GLN B 354 2.172 -3.960 21.121 1.00 0.00 O ATOM 1041 NE2 GLN B 354 0.117 -3.725 20.246 1.00 0.00 N ATOM 0 H GLN B 354 3.376 -0.358 18.822 1.00 0.00 H new ATOM 0 HA GLN B 354 3.527 -2.169 21.046 1.00 0.00 H new ATOM 0 HB2 GLN B 354 3.887 -2.467 18.041 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.974 -3.816 19.155 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.565 -2.001 18.784 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.748 -3.597 18.084 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -0.453 -3.412 19.460 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -0.328 -4.134 21.067 1.00 0.00 H new ATOM 1050 N ALA B 355 6.262 -1.208 19.533 1.00 0.00 N ATOM 1051 CA ALA B 355 7.718 -1.230 19.603 1.00 0.00 C ATOM 1052 C ALA B 355 8.247 -0.041 20.398 1.00 0.00 C ATOM 1053 O ALA B 355 8.766 -0.201 21.502 1.00 0.00 O ATOM 1054 CB ALA B 355 8.313 -1.239 18.204 1.00 0.00 C ATOM 0 H ALA B 355 5.881 -0.529 18.873 1.00 0.00 H new ATOM 0 HA ALA B 355 8.019 -2.142 20.119 1.00 0.00 H new ATOM 0 HB1 ALA B 355 9.401 -1.255 18.271 1.00 0.00 H new ATOM 0 HB2 ALA B 355 7.969 -2.124 17.668 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.996 -0.344 17.668 1.00 0.00 H new ATOM 1060 N GLY B 356 8.111 1.152 19.828 1.00 0.00 N ATOM 1061 CA GLY B 356 8.580 2.351 20.497 1.00 0.00 C ATOM 1062 C GLY B 356 7.503 3.003 21.342 1.00 0.00 C ATOM 1063 O GLY B 356 7.089 2.394 22.350 1.00 0.00 O ATOM 1064 OXT GLY B 356 7.074 4.124 20.995 1.00 0.00 O ATOM 0 H GLY B 356 7.684 1.310 18.915 1.00 0.00 H new ATOM 0 HA2 GLY B 356 9.432 2.101 21.129 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.934 3.064 19.752 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -9.567 -19.106 -1.516 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.896 -19.863 -0.427 1.00 0.00 C ATOM 1071 C GLU C 326 -7.396 -19.979 -0.679 1.00 0.00 C ATOM 1072 O GLU C 326 -6.951 -20.825 -1.455 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.526 -21.254 -0.341 1.00 0.00 C ATOM 1074 CG GLU C 326 -9.474 -21.861 1.052 1.00 0.00 C ATOM 1075 CD GLU C 326 -8.244 -22.721 1.267 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -8.034 -23.665 0.476 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -7.490 -22.450 2.226 1.00 0.00 O ATOM 0 HA GLU C 326 -9.030 -19.330 0.514 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -10.566 -21.193 -0.663 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.015 -21.919 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -9.488 -21.062 1.793 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -10.367 -22.464 1.215 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.623 -19.124 -0.018 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.172 -19.130 -0.169 1.00 0.00 C ATOM 1088 C TYR C 327 -4.773 -18.799 -1.604 1.00 0.00 C ATOM 1089 O TYR C 327 -5.148 -19.503 -2.541 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.600 -20.491 0.234 1.00 0.00 C ATOM 1091 CG TYR C 327 -3.420 -20.398 1.175 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -2.123 -20.590 0.715 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -3.603 -20.117 2.523 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -1.042 -20.506 1.571 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -2.527 -20.031 3.386 1.00 0.00 C ATOM 1096 CZ TYR C 327 -1.249 -20.226 2.906 1.00 0.00 C ATOM 1097 OH TYR C 327 -0.175 -20.141 3.762 1.00 0.00 O ATOM 0 H TYR C 327 -6.977 -18.418 0.628 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.760 -18.364 0.488 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.386 -21.080 0.707 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -4.296 -21.028 -0.664 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -1.957 -20.809 -0.330 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -4.602 -19.963 2.903 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -0.040 -20.659 1.197 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -2.686 -19.812 4.432 1.00 0.00 H new ATOM 0 HH TYR C 327 -0.493 -19.936 4.666 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.011 -17.723 -1.767 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.560 -17.298 -3.088 1.00 0.00 C ATOM 1109 C PHE C 328 -2.052 -17.071 -3.101 1.00 0.00 C ATOM 1110 O PHE C 328 -1.468 -16.657 -2.099 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.283 -16.017 -3.509 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.761 -16.042 -3.235 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.239 -15.956 -1.938 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.670 -16.151 -4.275 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.597 -15.978 -1.682 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -8.029 -16.173 -4.026 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.493 -16.087 -2.728 1.00 0.00 C ATOM 0 H PHE C 328 -3.693 -17.129 -1.001 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.796 -18.091 -3.797 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.839 -15.170 -2.985 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.122 -15.852 -4.574 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.542 -15.871 -1.117 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.312 -16.220 -5.292 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -7.957 -15.910 -0.666 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.727 -16.257 -4.845 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.555 -16.105 -2.531 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.428 -17.343 -4.241 1.00 0.00 N ATOM 1128 CA PHE C 329 0.013 -17.168 -4.385 1.00 0.00 C ATOM 1129 C PHE C 329 0.329 -15.929 -5.215 1.00 0.00 C ATOM 1130 O PHE C 329 -0.302 -15.679 -6.242 1.00 0.00 O ATOM 1131 CB PHE C 329 0.636 -18.405 -5.035 1.00 0.00 C ATOM 1132 CG PHE C 329 0.840 -19.546 -4.080 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.094 -20.114 -3.918 1.00 0.00 C ATOM 1134 CD2 PHE C 329 -0.221 -20.051 -3.346 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.285 -21.164 -3.040 1.00 0.00 C ATOM 1136 CE2 PHE C 329 -0.036 -21.101 -2.467 1.00 0.00 C ATOM 1137 CZ PHE C 329 1.219 -21.659 -2.314 1.00 0.00 C ATOM 0 H PHE C 329 -1.897 -17.686 -5.079 1.00 0.00 H new ATOM 0 HA PHE C 329 0.439 -17.036 -3.391 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.003 -18.736 -5.853 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.596 -18.131 -5.472 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.931 -19.732 -4.484 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -1.204 -19.619 -3.462 1.00 0.00 H new ATOM 0 HE1 PHE C 329 3.267 -21.597 -2.921 1.00 0.00 H new ATOM 0 HE2 PHE C 329 -0.871 -21.485 -1.900 1.00 0.00 H new ATOM 0 HZ PHE C 329 1.366 -22.480 -1.628 1.00 0.00 H new ATOM 1147 N LEU C 330 1.311 -15.155 -4.764 1.00 0.00 N ATOM 1148 CA LEU C 330 1.711 -13.941 -5.466 1.00 0.00 C ATOM 1149 C LEU C 330 3.230 -13.834 -5.547 1.00 0.00 C ATOM 1150 O LEU C 330 3.895 -13.532 -4.556 1.00 0.00 O ATOM 1151 CB LEU C 330 1.138 -12.708 -4.763 1.00 0.00 C ATOM 1152 CG LEU C 330 1.094 -11.439 -5.616 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.037 -11.563 -6.702 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.825 -10.222 -4.744 1.00 0.00 C ATOM 0 H LEU C 330 1.844 -15.347 -3.916 1.00 0.00 H new ATOM 0 HA LEU C 330 1.314 -13.990 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.127 -12.937 -4.427 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.732 -12.508 -3.871 1.00 0.00 H new ATOM 0 HG LEU C 330 2.064 -11.311 -6.096 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.020 -10.651 -7.299 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.272 -12.412 -7.343 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.940 -11.715 -6.243 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.797 -9.328 -5.366 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.133 -10.342 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.618 -10.123 -4.003 1.00 0.00 H new ATOM 1166 N LYS C 331 3.773 -14.083 -6.735 1.00 0.00 N ATOM 1167 CA LYS C 331 5.215 -14.014 -6.945 1.00 0.00 C ATOM 1168 C LYS C 331 5.664 -12.573 -7.163 1.00 0.00 C ATOM 1169 O LYS C 331 5.771 -12.110 -8.298 1.00 0.00 O ATOM 1170 CB LYS C 331 5.617 -14.873 -8.146 1.00 0.00 C ATOM 1171 CG LYS C 331 5.638 -16.363 -7.849 1.00 0.00 C ATOM 1172 CD LYS C 331 5.681 -17.185 -9.126 1.00 0.00 C ATOM 1173 CE LYS C 331 4.328 -17.210 -9.819 1.00 0.00 C ATOM 1174 NZ LYS C 331 3.364 -18.106 -9.123 1.00 0.00 N ATOM 0 H LYS C 331 3.237 -14.334 -7.566 1.00 0.00 H new ATOM 0 HA LYS C 331 5.707 -14.398 -6.051 1.00 0.00 H new ATOM 0 HB2 LYS C 331 4.923 -14.684 -8.965 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.605 -14.565 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS C 331 6.506 -16.600 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS C 331 4.754 -16.632 -7.271 1.00 0.00 H new ATOM 0 HD2 LYS C 331 6.429 -16.771 -9.802 1.00 0.00 H new ATOM 0 HD3 LYS C 331 5.991 -18.204 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS C 331 3.921 -16.199 -9.858 1.00 0.00 H new ATOM 0 HE3 LYS C 331 4.454 -17.543 -10.849 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 2.502 -18.202 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 3.796 -19.042 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 3.119 -17.700 -8.197 1.00 0.00 H new ATOM 1188 N ILE C 332 5.925 -11.869 -6.066 1.00 0.00 N ATOM 1189 CA ILE C 332 6.362 -10.480 -6.137 1.00 0.00 C ATOM 1190 C ILE C 332 7.873 -10.389 -6.325 1.00 0.00 C ATOM 1191 O ILE C 332 8.628 -11.172 -5.749 1.00 0.00 O ATOM 1192 CB ILE C 332 5.965 -9.699 -4.868 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.478 -9.894 -4.565 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.289 -8.221 -5.031 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.180 -10.065 -3.092 1.00 0.00 C ATOM 0 H ILE C 332 5.841 -12.237 -5.119 1.00 0.00 H new ATOM 0 HA ILE C 332 5.863 -10.035 -6.998 1.00 0.00 H new ATOM 0 HB ILE C 332 6.541 -10.086 -4.027 1.00 0.00 H new ATOM 0 HG12 ILE C 332 3.923 -9.035 -4.943 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.117 -10.770 -5.105 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.003 -7.684 -4.127 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.359 -8.100 -5.202 1.00 0.00 H new ATOM 0 HG23 ILE C 332 5.738 -7.819 -5.881 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.107 -10.198 -2.951 1.00 0.00 H new ATOM 0 HD12 ILE C 332 4.707 -10.940 -2.713 1.00 0.00 H new ATOM 0 HD13 ILE C 332 4.510 -9.179 -2.549 1.00 0.00 H new ATOM 1207 N ARG C 333 8.306 -9.429 -7.135 1.00 0.00 N ATOM 1208 CA ARG C 333 9.727 -9.235 -7.400 1.00 0.00 C ATOM 1209 C ARG C 333 10.250 -7.997 -6.679 1.00 0.00 C ATOM 1210 O ARG C 333 9.613 -6.943 -6.693 1.00 0.00 O ATOM 1211 CB ARG C 333 9.974 -9.107 -8.904 1.00 0.00 C ATOM 1212 CG ARG C 333 9.318 -7.885 -9.527 1.00 0.00 C ATOM 1213 CD ARG C 333 10.297 -6.729 -9.648 1.00 0.00 C ATOM 1214 NE ARG C 333 9.974 -5.853 -10.772 1.00 0.00 N ATOM 1215 CZ ARG C 333 10.082 -6.215 -12.049 1.00 0.00 C ATOM 1216 NH1 ARG C 333 10.506 -7.432 -12.367 1.00 0.00 N ATOM 1217 NH2 ARG C 333 9.767 -5.357 -13.010 1.00 0.00 N ATOM 0 H ARG C 333 7.693 -8.773 -7.619 1.00 0.00 H new ATOM 0 HA ARG C 333 10.264 -10.106 -7.024 1.00 0.00 H new ATOM 0 HB2 ARG C 333 11.048 -9.064 -9.085 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.602 -10.002 -9.402 1.00 0.00 H new ATOM 0 HG2 ARG C 333 8.932 -8.141 -10.514 1.00 0.00 H new ATOM 0 HG3 ARG C 333 8.465 -7.579 -8.921 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.291 -6.151 -8.724 1.00 0.00 H new ATOM 0 HD3 ARG C 333 11.307 -7.121 -9.772 1.00 0.00 H new ATOM 0 HE ARG C 333 9.647 -4.909 -10.567 1.00 0.00 H new ATOM 0 HH11 ARG C 333 10.751 -8.095 -11.632 1.00 0.00 H new ATOM 0 HH12 ARG C 333 10.587 -7.704 -13.347 1.00 0.00 H new ATOM 0 HH21 ARG C 333 9.442 -4.420 -12.771 1.00 0.00 H new ATOM 0 HH22 ARG C 333 9.850 -5.634 -13.988 1.00 0.00 H new ATOM 1231 N GLY C 334 11.413 -8.131 -6.050 1.00 0.00 N ATOM 1232 CA GLY C 334 12.002 -7.016 -5.332 1.00 0.00 C ATOM 1233 C GLY C 334 11.973 -7.214 -3.829 1.00 0.00 C ATOM 1234 O GLY C 334 10.962 -7.642 -3.272 1.00 0.00 O ATOM 0 H GLY C 334 11.958 -8.993 -6.025 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.033 -6.882 -5.658 1.00 0.00 H new ATOM 0 HA3 GLY C 334 11.466 -6.101 -5.585 1.00 0.00 H new ATOM 1238 N ARG C 335 13.085 -6.903 -3.172 1.00 0.00 N ATOM 1239 CA ARG C 335 13.184 -7.049 -1.724 1.00 0.00 C ATOM 1240 C ARG C 335 12.390 -5.959 -1.011 1.00 0.00 C ATOM 1241 O ARG C 335 11.840 -6.183 0.067 1.00 0.00 O ATOM 1242 CB ARG C 335 14.648 -7.001 -1.284 1.00 0.00 C ATOM 1243 CG ARG C 335 14.861 -7.405 0.166 1.00 0.00 C ATOM 1244 CD ARG C 335 15.008 -8.912 0.307 1.00 0.00 C ATOM 1245 NE ARG C 335 15.755 -9.279 1.508 1.00 0.00 N ATOM 1246 CZ ARG C 335 15.229 -9.302 2.731 1.00 0.00 C ATOM 1247 NH1 ARG C 335 13.955 -8.981 2.919 1.00 0.00 N ATOM 1248 NH2 ARG C 335 15.979 -9.648 3.768 1.00 0.00 N ATOM 0 H ARG C 335 13.930 -6.548 -3.619 1.00 0.00 H new ATOM 0 HA ARG C 335 12.762 -8.017 -1.452 1.00 0.00 H new ATOM 0 HB2 ARG C 335 15.233 -7.660 -1.926 1.00 0.00 H new ATOM 0 HB3 ARG C 335 15.030 -5.991 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG C 335 15.753 -6.913 0.555 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.019 -7.062 0.768 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.020 -9.371 0.340 1.00 0.00 H new ATOM 0 HD3 ARG C 335 15.515 -9.311 -0.572 1.00 0.00 H new ATOM 0 HE ARG C 335 16.737 -9.533 1.403 1.00 0.00 H new ATOM 0 HH11 ARG C 335 13.373 -8.715 2.124 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.557 -9.000 3.858 1.00 0.00 H new ATOM 0 HH21 ARG C 335 16.958 -9.896 3.629 1.00 0.00 H new ATOM 0 HH22 ARG C 335 15.577 -9.666 4.705 1.00 0.00 H new ATOM 1262 N GLU C 336 12.336 -4.779 -1.620 1.00 0.00 N ATOM 1263 CA GLU C 336 11.610 -3.654 -1.042 1.00 0.00 C ATOM 1264 C GLU C 336 10.106 -3.826 -1.225 1.00 0.00 C ATOM 1265 O GLU C 336 9.326 -3.574 -0.307 1.00 0.00 O ATOM 1266 CB GLU C 336 12.068 -2.342 -1.682 1.00 0.00 C ATOM 1267 CG GLU C 336 11.760 -1.115 -0.839 1.00 0.00 C ATOM 1268 CD GLU C 336 12.739 0.017 -1.080 1.00 0.00 C ATOM 1269 OE1 GLU C 336 13.817 0.015 -0.449 1.00 0.00 O ATOM 1270 OE2 GLU C 336 12.428 0.906 -1.900 1.00 0.00 O ATOM 0 H GLU C 336 12.786 -4.577 -2.513 1.00 0.00 H new ATOM 0 HA GLU C 336 11.826 -3.624 0.026 1.00 0.00 H new ATOM 0 HB2 GLU C 336 13.142 -2.390 -1.860 1.00 0.00 H new ATOM 0 HB3 GLU C 336 11.588 -2.235 -2.655 1.00 0.00 H new ATOM 0 HG2 GLU C 336 10.750 -0.770 -1.061 1.00 0.00 H new ATOM 0 HG3 GLU C 336 11.779 -1.389 0.216 1.00 0.00 H new ATOM 1277 N ARG C 337 9.704 -4.259 -2.416 1.00 0.00 N ATOM 1278 CA ARG C 337 8.292 -4.467 -2.717 1.00 0.00 C ATOM 1279 C ARG C 337 7.682 -5.481 -1.759 1.00 0.00 C ATOM 1280 O ARG C 337 6.649 -5.223 -1.141 1.00 0.00 O ATOM 1281 CB ARG C 337 8.121 -4.939 -4.162 1.00 0.00 C ATOM 1282 CG ARG C 337 6.927 -4.318 -4.870 1.00 0.00 C ATOM 1283 CD ARG C 337 7.026 -2.801 -4.915 1.00 0.00 C ATOM 1284 NE ARG C 337 7.372 -2.314 -6.249 1.00 0.00 N ATOM 1285 CZ ARG C 337 8.621 -2.161 -6.685 1.00 0.00 C ATOM 1286 NH1 ARG C 337 9.651 -2.457 -5.901 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.842 -1.712 -7.913 1.00 0.00 N ATOM 0 H ARG C 337 10.336 -4.472 -3.188 1.00 0.00 H new ATOM 0 HA ARG C 337 7.772 -3.517 -2.593 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.027 -4.704 -4.721 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.014 -6.024 -4.170 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.863 -4.709 -5.886 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.009 -4.608 -4.358 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.075 -2.366 -4.606 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.778 -2.465 -4.200 1.00 0.00 H new ATOM 0 HE ARG C 337 6.610 -2.077 -6.885 1.00 0.00 H new ATOM 0 HH11 ARG C 337 9.489 -2.805 -4.956 1.00 0.00 H new ATOM 0 HH12 ARG C 337 10.604 -2.337 -6.244 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.056 -1.484 -8.522 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.798 -1.594 -8.249 1.00 0.00 H new ATOM 1301 N PHE C 338 8.331 -6.632 -1.632 1.00 0.00 N ATOM 1302 CA PHE C 338 7.854 -7.680 -0.740 1.00 0.00 C ATOM 1303 C PHE C 338 7.806 -7.167 0.696 1.00 0.00 C ATOM 1304 O PHE C 338 6.841 -7.409 1.420 1.00 0.00 O ATOM 1305 CB PHE C 338 8.758 -8.914 -0.840 1.00 0.00 C ATOM 1306 CG PHE C 338 8.566 -9.905 0.274 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.790 -11.038 0.087 1.00 0.00 C ATOM 1308 CD2 PHE C 338 9.162 -9.701 1.507 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.613 -11.949 1.111 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.989 -10.608 2.534 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.214 -11.733 2.337 1.00 0.00 C ATOM 0 H PHE C 338 9.188 -6.863 -2.135 1.00 0.00 H new ATOM 0 HA PHE C 338 6.846 -7.965 -1.040 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.572 -9.412 -1.792 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.799 -8.590 -0.848 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.319 -11.211 -0.869 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.769 -8.822 1.667 1.00 0.00 H new ATOM 0 HE1 PHE C 338 7.006 -12.828 0.954 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.460 -10.437 3.491 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.077 -12.443 3.139 1.00 0.00 H new ATOM 1321 N GLU C 339 8.851 -6.449 1.098 1.00 0.00 N ATOM 1322 CA GLU C 339 8.921 -5.895 2.444 1.00 0.00 C ATOM 1323 C GLU C 339 7.705 -5.020 2.723 1.00 0.00 C ATOM 1324 O GLU C 339 7.205 -4.975 3.847 1.00 0.00 O ATOM 1325 CB GLU C 339 10.205 -5.082 2.621 1.00 0.00 C ATOM 1326 CG GLU C 339 11.417 -5.928 2.973 1.00 0.00 C ATOM 1327 CD GLU C 339 11.628 -6.050 4.469 1.00 0.00 C ATOM 1328 OE1 GLU C 339 10.655 -6.375 5.181 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.767 -5.821 4.928 1.00 0.00 O ATOM 0 H GLU C 339 9.658 -6.238 0.512 1.00 0.00 H new ATOM 0 HA GLU C 339 8.929 -6.721 3.155 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.409 -4.535 1.700 1.00 0.00 H new ATOM 0 HB3 GLU C 339 10.050 -4.340 3.404 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.298 -6.923 2.544 1.00 0.00 H new ATOM 0 HG3 GLU C 339 12.306 -5.490 2.519 1.00 0.00 H new ATOM 1336 N MET C 340 7.226 -4.336 1.688 1.00 0.00 N ATOM 1337 CA MET C 340 6.059 -3.476 1.824 1.00 0.00 C ATOM 1338 C MET C 340 4.822 -4.315 2.112 1.00 0.00 C ATOM 1339 O MET C 340 4.190 -4.170 3.159 1.00 0.00 O ATOM 1340 CB MET C 340 5.851 -2.651 0.552 1.00 0.00 C ATOM 1341 CG MET C 340 5.338 -1.244 0.816 1.00 0.00 C ATOM 1342 SD MET C 340 6.622 0.009 0.637 1.00 0.00 S ATOM 1343 CE MET C 340 7.167 -0.302 -1.040 1.00 0.00 C ATOM 0 H MET C 340 7.627 -4.361 0.751 1.00 0.00 H new ATOM 0 HA MET C 340 6.226 -2.793 2.657 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.795 -2.589 0.011 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.145 -3.170 -0.097 1.00 0.00 H new ATOM 0 HG2 MET C 340 4.522 -1.024 0.127 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.926 -1.195 1.824 1.00 0.00 H new ATOM 0 HE1 MET C 340 7.471 0.636 -1.504 1.00 0.00 H new ATOM 0 HE2 MET C 340 8.012 -0.991 -1.026 1.00 0.00 H new ATOM 0 HE3 MET C 340 6.350 -0.741 -1.613 1.00 0.00 H new ATOM 1353 N PHE C 341 4.486 -5.202 1.181 1.00 0.00 N ATOM 1354 CA PHE C 341 3.329 -6.074 1.342 1.00 0.00 C ATOM 1355 C PHE C 341 3.483 -6.954 2.577 1.00 0.00 C ATOM 1356 O PHE C 341 2.494 -7.370 3.181 1.00 0.00 O ATOM 1357 CB PHE C 341 3.142 -6.936 0.094 1.00 0.00 C ATOM 1358 CG PHE C 341 3.324 -6.163 -1.179 1.00 0.00 C ATOM 1359 CD1 PHE C 341 4.026 -6.703 -2.243 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.801 -4.887 -1.302 1.00 0.00 C ATOM 1361 CE1 PHE C 341 4.203 -5.982 -3.407 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.973 -4.163 -2.462 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.675 -4.711 -3.516 1.00 0.00 C ATOM 0 H PHE C 341 4.998 -5.336 0.309 1.00 0.00 H new ATOM 0 HA PHE C 341 2.444 -5.452 1.476 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.854 -7.761 0.118 1.00 0.00 H new ATOM 0 HB3 PHE C 341 2.145 -7.375 0.108 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.439 -7.698 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE C 341 2.252 -4.454 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.754 -6.412 -4.231 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.559 -3.169 -2.546 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.811 -4.146 -4.426 1.00 0.00 H new ATOM 1373 N ARG C 342 4.728 -7.227 2.956 1.00 0.00 N ATOM 1374 CA ARG C 342 5.002 -8.046 4.128 1.00 0.00 C ATOM 1375 C ARG C 342 4.623 -7.294 5.397 1.00 0.00 C ATOM 1376 O ARG C 342 4.130 -7.884 6.359 1.00 0.00 O ATOM 1377 CB ARG C 342 6.479 -8.442 4.172 1.00 0.00 C ATOM 1378 CG ARG C 342 6.788 -9.529 5.188 1.00 0.00 C ATOM 1379 CD ARG C 342 8.226 -9.444 5.675 1.00 0.00 C ATOM 1380 NE ARG C 342 8.797 -10.764 5.931 1.00 0.00 N ATOM 1381 CZ ARG C 342 9.900 -10.968 6.647 1.00 0.00 C ATOM 1382 NH1 ARG C 342 10.553 -9.943 7.179 1.00 0.00 N ATOM 1383 NH2 ARG C 342 10.351 -12.201 6.831 1.00 0.00 N ATOM 0 H ARG C 342 5.560 -6.893 2.469 1.00 0.00 H new ATOM 0 HA ARG C 342 4.401 -8.953 4.063 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.784 -8.783 3.183 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.076 -7.560 4.403 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.110 -9.439 6.036 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.611 -10.507 4.741 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.831 -8.926 4.931 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.265 -8.849 6.588 1.00 0.00 H new ATOM 0 HE ARG C 342 8.322 -11.577 5.538 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.210 -8.992 7.040 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.398 -10.106 7.727 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.853 -12.992 6.424 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.196 -12.358 7.380 1.00 0.00 H new ATOM 1397 N GLU C 343 4.845 -5.983 5.385 1.00 0.00 N ATOM 1398 CA GLU C 343 4.516 -5.144 6.529 1.00 0.00 C ATOM 1399 C GLU C 343 3.022 -4.849 6.557 1.00 0.00 C ATOM 1400 O GLU C 343 2.427 -4.702 7.625 1.00 0.00 O ATOM 1401 CB GLU C 343 5.309 -3.837 6.477 1.00 0.00 C ATOM 1402 CG GLU C 343 6.712 -3.952 7.051 1.00 0.00 C ATOM 1403 CD GLU C 343 7.271 -2.616 7.498 1.00 0.00 C ATOM 1404 OE1 GLU C 343 8.510 -2.495 7.600 1.00 0.00 O ATOM 1405 OE2 GLU C 343 6.470 -1.690 7.744 1.00 0.00 O ATOM 0 H GLU C 343 5.251 -5.480 4.596 1.00 0.00 H new ATOM 0 HA GLU C 343 4.785 -5.680 7.439 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.376 -3.503 5.441 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.763 -3.069 7.025 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.699 -4.638 7.898 1.00 0.00 H new ATOM 0 HG3 GLU C 343 7.373 -4.385 6.300 1.00 0.00 H new ATOM 1412 N LEU C 344 2.419 -4.772 5.374 1.00 0.00 N ATOM 1413 CA LEU C 344 0.991 -4.504 5.262 1.00 0.00 C ATOM 1414 C LEU C 344 0.183 -5.745 5.624 1.00 0.00 C ATOM 1415 O LEU C 344 -0.938 -5.645 6.123 1.00 0.00 O ATOM 1416 CB LEU C 344 0.645 -4.050 3.842 1.00 0.00 C ATOM 1417 CG LEU C 344 1.296 -2.736 3.407 1.00 0.00 C ATOM 1418 CD1 LEU C 344 0.831 -2.347 2.012 1.00 0.00 C ATOM 1419 CD2 LEU C 344 0.982 -1.630 4.404 1.00 0.00 C ATOM 0 H LEU C 344 2.897 -4.891 4.481 1.00 0.00 H new ATOM 0 HA LEU C 344 0.736 -3.706 5.960 1.00 0.00 H new ATOM 0 HB2 LEU C 344 0.941 -4.833 3.144 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.437 -3.945 3.764 1.00 0.00 H new ATOM 0 HG LEU C 344 2.376 -2.878 3.381 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.304 -1.410 1.719 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.107 -3.129 1.305 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -0.252 -2.223 2.011 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.453 -0.702 4.079 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.097 -1.488 4.462 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.365 -1.906 5.386 1.00 0.00 H new ATOM 1431 N ASN C 345 0.761 -6.917 5.372 1.00 0.00 N ATOM 1432 CA ASN C 345 0.095 -8.177 5.676 1.00 0.00 C ATOM 1433 C ASN C 345 0.119 -8.450 7.176 1.00 0.00 C ATOM 1434 O ASN C 345 -0.877 -8.884 7.754 1.00 0.00 O ATOM 1435 CB ASN C 345 0.766 -9.328 4.924 1.00 0.00 C ATOM 1436 CG ASN C 345 0.058 -10.651 5.140 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -0.785 -10.779 6.028 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.397 -11.644 4.326 1.00 0.00 N ATOM 0 H ASN C 345 1.688 -7.018 4.959 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.943 -8.101 5.353 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.786 -9.099 3.858 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.802 -9.416 5.250 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.047 -12.557 4.423 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.101 -11.493 3.603 1.00 0.00 H new ATOM 1445 N GLU C 346 1.263 -8.190 7.801 1.00 0.00 N ATOM 1446 CA GLU C 346 1.416 -8.405 9.235 1.00 0.00 C ATOM 1447 C GLU C 346 0.638 -7.358 10.023 1.00 0.00 C ATOM 1448 O GLU C 346 0.125 -7.636 11.108 1.00 0.00 O ATOM 1449 CB GLU C 346 2.894 -8.362 9.625 1.00 0.00 C ATOM 1450 CG GLU C 346 3.588 -9.711 9.531 1.00 0.00 C ATOM 1451 CD GLU C 346 4.929 -9.727 10.239 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.948 -9.420 9.587 1.00 0.00 O ATOM 1453 OE2 GLU C 346 4.959 -10.046 11.446 1.00 0.00 O ATOM 0 H GLU C 346 2.097 -7.830 7.337 1.00 0.00 H new ATOM 0 HA GLU C 346 1.015 -9.390 9.476 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.411 -7.651 8.980 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.981 -7.988 10.645 1.00 0.00 H new ATOM 0 HG2 GLU C 346 2.944 -10.478 9.962 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.732 -9.969 8.482 1.00 0.00 H new ATOM 1460 N ALA C 347 0.553 -6.152 9.470 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.165 -5.063 10.119 1.00 0.00 C ATOM 1462 C ALA C 347 -1.673 -5.256 10.003 1.00 0.00 C ATOM 1463 O ALA C 347 -2.431 -4.844 10.880 1.00 0.00 O ATOM 1464 CB ALA C 347 0.246 -3.728 9.517 1.00 0.00 C ATOM 0 H ALA C 347 0.973 -5.905 8.574 1.00 0.00 H new ATOM 0 HA ALA C 347 0.096 -5.067 11.177 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.298 -2.923 10.011 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.317 -3.581 9.656 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.014 -3.722 8.452 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.100 -5.889 8.914 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.518 -6.139 8.684 1.00 0.00 C ATOM 1472 C LEU C 348 -4.028 -7.247 9.600 1.00 0.00 C ATOM 1473 O LEU C 348 -5.166 -7.205 10.068 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.760 -6.518 7.222 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.970 -5.336 6.273 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.712 -5.755 4.834 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.376 -4.776 6.424 1.00 0.00 C ATOM 0 H LEU C 348 -1.485 -6.237 8.179 1.00 0.00 H new ATOM 0 HA LEU C 348 -4.065 -5.224 8.909 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.910 -7.102 6.868 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.635 -7.166 7.170 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.258 -4.553 6.534 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.866 -4.902 4.173 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.686 -6.109 4.736 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.399 -6.555 4.559 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.508 -3.936 5.742 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -6.104 -5.552 6.189 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.525 -4.438 7.449 1.00 0.00 H new ATOM 1489 N GLU C 349 -3.178 -8.237 9.852 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.542 -9.356 10.713 1.00 0.00 C ATOM 1491 C GLU C 349 -3.693 -8.901 12.161 1.00 0.00 C ATOM 1492 O GLU C 349 -4.497 -9.450 12.914 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.490 -10.462 10.621 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.815 -11.684 11.464 1.00 0.00 C ATOM 1495 CD GLU C 349 -2.047 -12.916 11.026 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -0.889 -13.079 11.463 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -2.604 -13.717 10.247 1.00 0.00 O ATOM 0 H GLU C 349 -2.233 -8.287 9.472 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.500 -9.747 10.372 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.386 -10.767 9.580 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.526 -10.061 10.934 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.588 -11.471 12.509 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -3.884 -11.887 11.406 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.915 -7.894 12.544 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.962 -7.364 13.902 1.00 0.00 C ATOM 1506 C LEU C 350 -4.298 -6.677 14.170 1.00 0.00 C ATOM 1507 O LEU C 350 -4.856 -6.789 15.262 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.813 -6.380 14.128 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.516 -7.005 14.643 1.00 0.00 C ATOM 1510 CD1 LEU C 350 0.689 -6.234 14.130 1.00 0.00 C ATOM 1511 CD2 LEU C 350 -0.515 -7.051 16.163 1.00 0.00 C ATOM 0 H LEU C 350 -2.244 -7.428 11.933 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.857 -8.198 14.596 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.604 -5.868 13.189 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.140 -5.621 14.839 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.453 -8.027 14.268 1.00 0.00 H new ATOM 0 HD11 LEU C 350 1.603 -6.694 14.507 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.696 -6.253 13.040 1.00 0.00 H new ATOM 0 HD13 LEU C 350 0.634 -5.201 14.474 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.415 -7.499 16.513 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.601 -6.039 16.558 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.358 -7.649 16.509 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.804 -5.968 13.167 1.00 0.00 N ATOM 1524 CA LYS C 351 -6.075 -5.263 13.295 1.00 0.00 C ATOM 1525 C LYS C 351 -7.209 -6.237 13.598 1.00 0.00 C ATOM 1526 O LYS C 351 -8.154 -5.902 14.312 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.382 -4.487 12.013 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.463 -3.297 11.787 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.938 -2.440 10.625 1.00 0.00 C ATOM 1530 CE LYS C 351 -6.874 -1.337 11.092 1.00 0.00 C ATOM 1531 NZ LYS C 351 -7.962 -1.078 10.109 1.00 0.00 N ATOM 0 H LYS C 351 -4.354 -5.866 12.257 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.992 -4.562 14.125 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -6.304 -5.163 11.161 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.414 -4.137 12.048 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.420 -2.692 12.693 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.451 -3.650 11.590 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.078 -1.999 10.121 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -6.449 -3.067 9.894 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.310 -1.614 12.052 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.305 -0.422 11.253 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.085 -0.052 9.990 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -7.712 -1.505 9.194 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.849 -1.496 10.455 1.00 0.00 H new ATOM 1545 N ASP C 352 -7.108 -7.444 13.051 1.00 0.00 N ATOM 1546 CA ASP C 352 -8.125 -8.466 13.263 1.00 0.00 C ATOM 1547 C ASP C 352 -8.132 -8.933 14.715 1.00 0.00 C ATOM 1548 O ASP C 352 -9.176 -9.300 15.255 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.883 -9.657 12.334 1.00 0.00 C ATOM 1550 CG ASP C 352 -9.175 -10.317 11.892 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -10.172 -9.594 11.689 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -9.188 -11.558 11.749 1.00 0.00 O ATOM 0 H ASP C 352 -6.332 -7.738 12.458 1.00 0.00 H new ATOM 0 HA ASP C 352 -9.097 -8.028 13.036 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -7.330 -9.323 11.456 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.259 -10.391 12.844 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.960 -8.916 15.342 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.831 -9.337 16.732 1.00 0.00 C ATOM 1559 C ALA C 353 -7.393 -8.283 17.679 1.00 0.00 C ATOM 1560 O ALA C 353 -7.929 -8.608 18.739 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.375 -9.624 17.063 1.00 0.00 C ATOM 0 H ALA C 353 -6.087 -8.615 14.909 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.409 -10.251 16.864 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.293 -9.937 18.104 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -5.004 -10.418 16.415 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.782 -8.723 16.908 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.268 -7.018 17.289 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.763 -5.915 18.104 1.00 0.00 C ATOM 1569 C GLN C 354 -9.287 -5.859 18.076 1.00 0.00 C ATOM 1570 O GLN C 354 -9.921 -5.451 19.049 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.184 -4.588 17.608 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.704 -4.420 17.908 1.00 0.00 C ATOM 1573 CD GLN C 354 -5.431 -4.175 19.379 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -6.222 -4.557 20.241 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -4.306 -3.533 19.673 1.00 0.00 N ATOM 0 H GLN C 354 -6.828 -6.732 16.414 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.442 -6.083 19.132 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.339 -4.513 16.532 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.735 -3.767 18.067 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.168 -5.313 17.587 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.311 -3.586 17.326 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -3.679 -3.234 18.926 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.069 -3.339 20.646 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.869 -6.272 16.955 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.319 -6.269 16.801 1.00 0.00 C ATOM 1586 C ALA C 355 -11.884 -7.682 16.897 1.00 0.00 C ATOM 1587 O ALA C 355 -12.574 -8.022 17.858 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.707 -5.632 15.475 1.00 0.00 C ATOM 0 H ALA C 355 -9.359 -6.613 16.140 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.745 -5.680 17.613 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.792 -5.636 15.373 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -11.344 -4.605 15.445 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -11.263 -6.198 14.656 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.587 -8.502 15.894 1.00 0.00 N ATOM 1595 CA GLY C 356 -12.073 -9.869 15.885 1.00 0.00 C ATOM 1596 C GLY C 356 -13.308 -10.040 15.021 1.00 0.00 C ATOM 1597 O GLY C 356 -13.360 -11.019 14.248 1.00 0.00 O ATOM 1598 OXT GLY C 356 -14.222 -9.194 15.119 1.00 0.00 O ATOM 0 H GLY C 356 -11.018 -8.244 15.087 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.285 -10.529 15.522 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -12.302 -10.177 16.905 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 15.458 -11.160 -7.412 1.00 0.00 N ATOM 1604 CA GLU D 326 15.105 -11.804 -6.120 1.00 0.00 C ATOM 1605 C GLU D 326 13.594 -11.958 -5.975 1.00 0.00 C ATOM 1606 O GLU D 326 12.922 -11.090 -5.419 1.00 0.00 O ATOM 1607 CB GLU D 326 15.660 -10.948 -4.980 1.00 0.00 C ATOM 1608 CG GLU D 326 17.055 -11.357 -4.536 1.00 0.00 C ATOM 1609 CD GLU D 326 17.042 -12.186 -3.267 1.00 0.00 C ATOM 1610 OE1 GLU D 326 16.477 -13.300 -3.290 1.00 0.00 O ATOM 1611 OE2 GLU D 326 17.598 -11.722 -2.249 1.00 0.00 O ATOM 0 HA GLU D 326 15.542 -12.802 -6.087 1.00 0.00 H new ATOM 0 HB2 GLU D 326 15.680 -9.905 -5.296 1.00 0.00 H new ATOM 0 HB3 GLU D 326 14.984 -11.010 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU D 326 17.534 -11.926 -5.333 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.658 -10.463 -4.376 1.00 0.00 H new ATOM 1620 N TYR D 327 13.066 -13.068 -6.480 1.00 0.00 N ATOM 1621 CA TYR D 327 11.635 -13.336 -6.407 1.00 0.00 C ATOM 1622 C TYR D 327 11.257 -13.907 -5.044 1.00 0.00 C ATOM 1623 O TYR D 327 12.013 -14.674 -4.449 1.00 0.00 O ATOM 1624 CB TYR D 327 11.220 -14.309 -7.512 1.00 0.00 C ATOM 1625 CG TYR D 327 11.023 -13.649 -8.858 1.00 0.00 C ATOM 1626 CD1 TYR D 327 9.793 -13.111 -9.215 1.00 0.00 C ATOM 1627 CD2 TYR D 327 12.066 -13.565 -9.771 1.00 0.00 C ATOM 1628 CE1 TYR D 327 9.608 -12.507 -10.445 1.00 0.00 C ATOM 1629 CE2 TYR D 327 11.890 -12.962 -11.003 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.659 -12.435 -11.334 1.00 0.00 C ATOM 1631 OH TYR D 327 10.480 -11.834 -12.559 1.00 0.00 O ATOM 0 H TYR D 327 13.608 -13.797 -6.944 1.00 0.00 H new ATOM 0 HA TYR D 327 11.107 -12.393 -6.545 1.00 0.00 H new ATOM 0 HB2 TYR D 327 11.980 -15.085 -7.605 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.293 -14.803 -7.220 1.00 0.00 H new ATOM 0 HD1 TYR D 327 8.968 -13.165 -8.520 1.00 0.00 H new ATOM 0 HD2 TYR D 327 13.031 -13.977 -9.515 1.00 0.00 H new ATOM 0 HE1 TYR D 327 8.645 -12.094 -10.708 1.00 0.00 H new ATOM 0 HE2 TYR D 327 12.711 -12.904 -11.702 1.00 0.00 H new ATOM 0 HH TYR D 327 11.319 -11.866 -13.065 1.00 0.00 H new ATOM 1641 N PHE D 328 10.082 -13.526 -4.554 1.00 0.00 N ATOM 1642 CA PHE D 328 9.603 -13.999 -3.260 1.00 0.00 C ATOM 1643 C PHE D 328 8.130 -14.386 -3.333 1.00 0.00 C ATOM 1644 O PHE D 328 7.273 -13.553 -3.630 1.00 0.00 O ATOM 1645 CB PHE D 328 9.807 -12.923 -2.192 1.00 0.00 C ATOM 1646 CG PHE D 328 11.220 -12.417 -2.112 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.586 -11.242 -2.748 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.180 -13.117 -1.400 1.00 0.00 C ATOM 1649 CE1 PHE D 328 12.884 -10.774 -2.676 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.480 -12.655 -1.324 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.833 -11.482 -1.963 1.00 0.00 C ATOM 0 H PHE D 328 9.444 -12.891 -5.033 1.00 0.00 H new ATOM 0 HA PHE D 328 10.179 -14.884 -2.989 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.141 -12.086 -2.400 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.519 -13.327 -1.221 1.00 0.00 H new ATOM 0 HD1 PHE D 328 10.848 -10.685 -3.307 1.00 0.00 H new ATOM 0 HD2 PHE D 328 11.909 -14.034 -0.899 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.157 -9.856 -3.176 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.219 -13.210 -0.766 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.849 -11.119 -1.905 1.00 0.00 H new ATOM 1661 N PHE D 329 7.842 -15.654 -3.060 1.00 0.00 N ATOM 1662 CA PHE D 329 6.471 -16.151 -3.094 1.00 0.00 C ATOM 1663 C PHE D 329 5.713 -15.744 -1.835 1.00 0.00 C ATOM 1664 O PHE D 329 6.015 -16.213 -0.738 1.00 0.00 O ATOM 1665 CB PHE D 329 6.463 -17.674 -3.239 1.00 0.00 C ATOM 1666 CG PHE D 329 6.856 -18.150 -4.608 1.00 0.00 C ATOM 1667 CD1 PHE D 329 5.961 -18.857 -5.394 1.00 0.00 C ATOM 1668 CD2 PHE D 329 8.122 -17.889 -5.109 1.00 0.00 C ATOM 1669 CE1 PHE D 329 6.321 -19.296 -6.655 1.00 0.00 C ATOM 1670 CE2 PHE D 329 8.487 -18.325 -6.369 1.00 0.00 C ATOM 1671 CZ PHE D 329 7.585 -19.029 -7.142 1.00 0.00 C ATOM 0 H PHE D 329 8.539 -16.356 -2.813 1.00 0.00 H new ATOM 0 HA PHE D 329 5.971 -15.708 -3.955 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.144 -18.104 -2.505 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.466 -18.047 -3.006 1.00 0.00 H new ATOM 0 HD1 PHE D 329 4.971 -19.068 -5.018 1.00 0.00 H new ATOM 0 HD2 PHE D 329 8.831 -17.339 -4.508 1.00 0.00 H new ATOM 0 HE1 PHE D 329 5.614 -19.847 -7.258 1.00 0.00 H new ATOM 0 HE2 PHE D 329 9.476 -18.115 -6.748 1.00 0.00 H new ATOM 0 HZ PHE D 329 7.868 -19.370 -8.127 1.00 0.00 H new ATOM 1681 N LEU D 330 4.728 -14.868 -2.001 1.00 0.00 N ATOM 1682 CA LEU D 330 3.926 -14.397 -0.878 1.00 0.00 C ATOM 1683 C LEU D 330 2.524 -14.997 -0.920 1.00 0.00 C ATOM 1684 O LEU D 330 1.701 -14.617 -1.753 1.00 0.00 O ATOM 1685 CB LEU D 330 3.841 -12.870 -0.890 1.00 0.00 C ATOM 1686 CG LEU D 330 3.202 -12.247 0.353 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.083 -12.468 1.573 1.00 0.00 C ATOM 1688 CD2 LEU D 330 2.953 -10.762 0.135 1.00 0.00 C ATOM 0 H LEU D 330 4.466 -14.470 -2.903 1.00 0.00 H new ATOM 0 HA LEU D 330 4.411 -14.720 0.043 1.00 0.00 H new ATOM 0 HB2 LEU D 330 4.847 -12.466 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.272 -12.560 -1.766 1.00 0.00 H new ATOM 0 HG LEU D 330 2.243 -12.734 0.530 1.00 0.00 H new ATOM 0 HD11 LEU D 330 3.613 -12.018 2.448 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.212 -13.537 1.740 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.057 -12.007 1.407 1.00 0.00 H new ATOM 0 HD21 LEU D 330 2.498 -10.334 1.029 1.00 0.00 H new ATOM 0 HD22 LEU D 330 3.899 -10.260 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.283 -10.626 -0.714 1.00 0.00 H new ATOM 1700 N LYS D 331 2.260 -15.935 -0.017 1.00 0.00 N ATOM 1701 CA LYS D 331 0.957 -16.587 0.049 1.00 0.00 C ATOM 1702 C LYS D 331 0.026 -15.846 1.002 1.00 0.00 C ATOM 1703 O LYS D 331 0.164 -15.942 2.221 1.00 0.00 O ATOM 1704 CB LYS D 331 1.114 -18.041 0.499 1.00 0.00 C ATOM 1705 CG LYS D 331 1.917 -18.895 -0.469 1.00 0.00 C ATOM 1706 CD LYS D 331 2.742 -19.940 0.264 1.00 0.00 C ATOM 1707 CE LYS D 331 4.102 -19.394 0.667 1.00 0.00 C ATOM 1708 NZ LYS D 331 4.528 -19.894 2.003 1.00 0.00 N ATOM 0 H LYS D 331 2.931 -16.261 0.679 1.00 0.00 H new ATOM 0 HA LYS D 331 0.517 -16.567 -0.948 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.599 -18.060 1.475 1.00 0.00 H new ATOM 0 HB3 LYS D 331 0.125 -18.482 0.625 1.00 0.00 H new ATOM 0 HG2 LYS D 331 1.241 -19.388 -1.168 1.00 0.00 H new ATOM 0 HG3 LYS D 331 2.576 -18.257 -1.058 1.00 0.00 H new ATOM 0 HD2 LYS D 331 2.204 -20.272 1.152 1.00 0.00 H new ATOM 0 HD3 LYS D 331 2.874 -20.814 -0.374 1.00 0.00 H new ATOM 0 HE2 LYS D 331 4.843 -19.678 -0.080 1.00 0.00 H new ATOM 0 HE3 LYS D 331 4.066 -18.305 0.682 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 5.460 -19.498 2.241 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 3.834 -19.601 2.721 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 4.588 -20.932 1.982 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.923 -15.105 0.438 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.877 -14.347 1.237 1.00 0.00 C ATOM 1724 C ILE D 332 -3.195 -15.101 1.381 1.00 0.00 C ATOM 1725 O ILE D 332 -3.683 -15.704 0.425 1.00 0.00 O ATOM 1726 CB ILE D 332 -2.155 -12.964 0.619 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.841 -12.264 0.267 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.977 -12.111 1.574 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.413 -12.470 -1.169 1.00 0.00 C ATOM 0 H ILE D 332 -1.051 -15.014 -0.570 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.428 -14.213 2.221 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.728 -13.102 -0.298 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.945 -11.196 0.457 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.055 -12.630 0.928 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -3.165 -11.137 1.122 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.927 -12.605 1.778 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.429 -11.979 2.507 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.526 -11.946 -1.348 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.276 -13.535 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -1.180 -12.078 -1.837 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.767 -15.061 2.580 1.00 0.00 N ATOM 1742 CA ARG D 333 -5.029 -15.741 2.847 1.00 0.00 C ATOM 1743 C ARG D 333 -6.197 -14.761 2.800 1.00 0.00 C ATOM 1744 O ARG D 333 -7.168 -14.899 3.544 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.983 -16.431 4.211 1.00 0.00 C ATOM 1746 CG ARG D 333 -5.793 -17.716 4.271 1.00 0.00 C ATOM 1747 CD ARG D 333 -5.430 -18.547 5.491 1.00 0.00 C ATOM 1748 NE ARG D 333 -6.276 -19.731 5.617 1.00 0.00 N ATOM 1749 CZ ARG D 333 -7.562 -19.691 5.961 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -8.152 -18.529 6.214 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -8.259 -20.815 6.052 1.00 0.00 N ATOM 0 H ARG D 333 -3.377 -14.565 3.382 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.177 -16.493 2.072 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -3.946 -16.653 4.462 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -5.354 -15.742 4.970 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -6.856 -17.476 4.296 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.619 -18.300 3.367 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -4.386 -18.853 5.424 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -5.526 -17.935 6.388 1.00 0.00 H new ATOM 0 HE ARG D 333 -5.857 -20.642 5.431 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -7.620 -17.661 6.145 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -9.137 -18.504 6.477 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -7.810 -21.710 5.859 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -9.244 -20.784 6.315 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.097 -13.770 1.919 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.151 -12.782 1.791 1.00 0.00 C ATOM 1767 C GLY D 334 -7.360 -12.340 0.356 1.00 0.00 C ATOM 1768 O GLY D 334 -6.402 -12.206 -0.405 1.00 0.00 O ATOM 0 H GLY D 334 -5.304 -13.634 1.292 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.082 -13.196 2.180 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.907 -11.914 2.404 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.616 -12.115 -0.015 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.946 -11.687 -1.370 1.00 0.00 C ATOM 1774 C ARG D 335 -8.626 -10.209 -1.568 1.00 0.00 C ATOM 1775 O ARG D 335 -8.235 -9.789 -2.657 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.425 -11.946 -1.666 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.366 -11.402 -0.603 1.00 0.00 C ATOM 1778 CD ARG D 335 -11.807 -12.490 0.362 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.003 -11.976 1.715 1.00 0.00 N ATOM 1780 CZ ARG D 335 -12.567 -12.673 2.699 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -12.992 -13.912 2.485 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -12.707 -12.130 3.901 1.00 0.00 N ATOM 0 H ARG D 335 -9.421 -12.222 0.602 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.338 -12.267 -2.064 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.678 -11.497 -2.627 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.584 -13.020 -1.764 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.870 -10.604 -0.051 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -12.241 -10.962 -1.081 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.736 -12.936 0.006 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -11.059 -13.283 0.380 1.00 0.00 H new ATOM 0 HE ARG D 335 -11.689 -11.027 1.918 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -12.887 -14.335 1.563 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -13.423 -14.441 3.243 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -12.383 -11.178 4.072 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -13.139 -12.664 4.655 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.793 -9.423 -0.508 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.520 -7.992 -0.569 1.00 0.00 C ATOM 1798 C GLU D 336 -7.028 -7.718 -0.419 1.00 0.00 C ATOM 1799 O GLU D 336 -6.443 -6.964 -1.196 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.300 -7.255 0.522 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.798 -7.207 0.272 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.607 -7.429 1.535 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -12.743 -7.938 1.431 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.105 -7.093 2.628 1.00 0.00 O ATOM 0 H GLU D 336 -9.116 -9.753 0.402 1.00 0.00 H new ATOM 0 HA GLU D 336 -8.842 -7.626 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.115 -7.741 1.480 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -8.921 -6.236 0.603 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.060 -6.240 -0.158 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.064 -7.966 -0.464 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.417 -8.339 0.585 1.00 0.00 N ATOM 1812 CA ARG D 337 -4.991 -8.168 0.837 1.00 0.00 C ATOM 1813 C ARG D 337 -4.177 -8.552 -0.392 1.00 0.00 C ATOM 1814 O ARG D 337 -3.297 -7.807 -0.824 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.563 -9.009 2.041 1.00 0.00 C ATOM 1816 CG ARG D 337 -3.095 -8.857 2.399 1.00 0.00 C ATOM 1817 CD ARG D 337 -2.822 -9.272 3.837 1.00 0.00 C ATOM 1818 NE ARG D 337 -3.490 -10.526 4.185 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.684 -10.599 4.774 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -5.355 -9.495 5.081 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.209 -11.783 5.056 1.00 0.00 N ATOM 0 H ARG D 337 -6.888 -8.966 1.238 1.00 0.00 H new ATOM 0 HA ARG D 337 -4.804 -7.117 1.057 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.169 -8.729 2.903 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.771 -10.059 1.832 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -2.491 -9.463 1.724 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -2.790 -7.820 2.255 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -1.748 -9.381 3.984 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -3.158 -8.484 4.511 1.00 0.00 H new ATOM 0 HE ARG D 337 -3.012 -11.400 3.963 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -4.958 -8.580 4.866 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -6.268 -9.562 5.531 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -4.700 -12.635 4.822 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -6.122 -11.842 5.507 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.483 -9.712 -0.960 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.785 -10.180 -2.148 1.00 0.00 C ATOM 1837 C PHE D 338 -4.062 -9.243 -3.318 1.00 0.00 C ATOM 1838 O PHE D 338 -3.148 -8.851 -4.043 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.214 -11.611 -2.492 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.786 -12.063 -3.861 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -4.498 -11.677 -4.984 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -2.672 -12.870 -4.023 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -4.109 -12.087 -6.244 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -2.277 -13.285 -5.281 1.00 0.00 C ATOM 1845 CZ PHE D 338 -2.997 -12.892 -6.394 1.00 0.00 C ATOM 0 H PHE D 338 -5.208 -10.343 -0.618 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.713 -10.183 -1.948 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.800 -12.293 -1.749 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.299 -11.682 -2.419 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -5.368 -11.047 -4.873 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -2.106 -13.178 -3.157 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -4.674 -11.778 -7.111 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -1.407 -13.915 -5.394 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.691 -13.214 -7.378 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.330 -8.878 -3.489 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.722 -7.977 -4.563 1.00 0.00 C ATOM 1857 C GLU D 339 -4.954 -6.665 -4.461 1.00 0.00 C ATOM 1858 O GLU D 339 -4.667 -6.021 -5.470 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.228 -7.709 -4.515 1.00 0.00 C ATOM 1860 CG GLU D 339 -7.739 -6.895 -5.692 1.00 0.00 C ATOM 1861 CD GLU D 339 -7.792 -5.409 -5.394 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -8.513 -4.685 -6.112 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -7.113 -4.969 -4.442 1.00 0.00 O ATOM 0 H GLU D 339 -6.100 -9.193 -2.898 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.482 -8.452 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.757 -8.661 -4.486 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.466 -7.184 -3.590 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -7.095 -7.066 -6.554 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -8.735 -7.243 -5.964 1.00 0.00 H new ATOM 1870 N MET D 340 -4.612 -6.280 -3.234 1.00 0.00 N ATOM 1871 CA MET D 340 -3.864 -5.052 -3.005 1.00 0.00 C ATOM 1872 C MET D 340 -2.453 -5.184 -3.561 1.00 0.00 C ATOM 1873 O MET D 340 -2.055 -4.438 -4.456 1.00 0.00 O ATOM 1874 CB MET D 340 -3.813 -4.726 -1.511 1.00 0.00 C ATOM 1875 CG MET D 340 -3.302 -3.327 -1.210 1.00 0.00 C ATOM 1876 SD MET D 340 -2.294 -3.262 0.283 1.00 0.00 S ATOM 1877 CE MET D 340 -3.278 -4.258 1.401 1.00 0.00 C ATOM 0 H MET D 340 -4.841 -6.800 -2.387 1.00 0.00 H new ATOM 0 HA MET D 340 -4.371 -4.237 -3.521 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.812 -4.837 -1.089 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.173 -5.453 -1.011 1.00 0.00 H new ATOM 0 HG2 MET D 340 -2.715 -2.969 -2.056 1.00 0.00 H new ATOM 0 HG3 MET D 340 -4.150 -2.650 -1.101 1.00 0.00 H new ATOM 0 HE1 MET D 340 -2.986 -4.046 2.430 1.00 0.00 H new ATOM 0 HE2 MET D 340 -4.333 -4.020 1.267 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.114 -5.314 1.187 1.00 0.00 H new ATOM 1887 N PHE D 341 -1.700 -6.145 -3.033 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.335 -6.376 -3.489 1.00 0.00 C ATOM 1889 C PHE D 341 -0.317 -6.752 -4.967 1.00 0.00 C ATOM 1890 O PHE D 341 0.660 -6.497 -5.670 1.00 0.00 O ATOM 1891 CB PHE D 341 0.323 -7.474 -2.654 1.00 0.00 C ATOM 1892 CG PHE D 341 0.019 -7.362 -1.188 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.146 -8.494 -0.410 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.109 -6.117 -0.591 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.434 -8.388 0.936 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.395 -6.005 0.752 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.558 -7.141 1.517 1.00 0.00 C ATOM 0 H PHE D 341 -2.011 -6.773 -2.292 1.00 0.00 H new ATOM 0 HA PHE D 341 0.231 -5.453 -3.363 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.012 -8.446 -3.015 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.403 -7.435 -2.799 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.048 -9.471 -0.860 1.00 0.00 H new ATOM 0 HD2 PHE D 341 0.017 -5.224 -1.186 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.562 -9.278 1.534 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.491 -5.029 1.205 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.783 -7.056 2.570 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.409 -7.350 -5.435 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.517 -7.747 -6.832 1.00 0.00 C ATOM 1909 C ARG D 342 -1.669 -6.519 -7.720 1.00 0.00 C ATOM 1910 O ARG D 342 -1.074 -6.438 -8.794 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.706 -8.690 -7.031 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.821 -9.233 -8.445 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.273 -9.368 -8.874 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.397 -9.695 -10.293 1.00 0.00 N ATOM 1915 CZ ARG D 342 -5.514 -9.527 -10.998 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -6.604 -9.037 -10.420 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -5.540 -9.849 -12.284 1.00 0.00 N ATOM 0 H ARG D 342 -2.228 -7.569 -4.868 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.604 -8.273 -7.112 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -2.617 -9.525 -6.336 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.625 -8.161 -6.778 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.297 -8.570 -9.134 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.331 -10.205 -8.503 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -4.756 -10.144 -8.280 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -4.800 -8.436 -8.670 1.00 0.00 H new ATOM 0 HE ARG D 342 -3.580 -10.074 -10.771 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -6.588 -8.787 -9.431 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -7.457 -8.910 -10.965 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -4.705 -10.225 -12.733 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -6.395 -9.721 -12.825 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.462 -5.557 -7.257 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.680 -4.325 -8.003 1.00 0.00 C ATOM 1933 C GLU D 343 -1.486 -3.391 -7.839 1.00 0.00 C ATOM 1934 O GLU D 343 -1.176 -2.598 -8.728 1.00 0.00 O ATOM 1935 CB GLU D 343 -3.960 -3.633 -7.529 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.176 -3.953 -8.384 1.00 0.00 C ATOM 1937 CD GLU D 343 -5.691 -5.360 -8.160 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -4.862 -6.269 -7.944 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -6.925 -5.554 -8.199 1.00 0.00 O ATOM 0 H GLU D 343 -2.963 -5.608 -6.370 1.00 0.00 H new ATOM 0 HA GLU D 343 -2.789 -4.574 -9.059 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.162 -3.927 -6.499 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.801 -2.555 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.970 -3.240 -8.162 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -4.919 -3.827 -9.436 1.00 0.00 H new ATOM 1946 N LEU D 344 -0.816 -3.499 -6.695 1.00 0.00 N ATOM 1947 CA LEU D 344 0.350 -2.674 -6.411 1.00 0.00 C ATOM 1948 C LEU D 344 1.571 -3.195 -7.161 1.00 0.00 C ATOM 1949 O LEU D 344 2.449 -2.424 -7.549 1.00 0.00 O ATOM 1950 CB LEU D 344 0.628 -2.650 -4.905 1.00 0.00 C ATOM 1951 CG LEU D 344 0.163 -1.385 -4.181 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.390 -1.729 -2.806 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.306 -0.388 -4.064 1.00 0.00 C ATOM 0 H LEU D 344 -1.062 -4.151 -5.950 1.00 0.00 H new ATOM 0 HA LEU D 344 0.143 -1.658 -6.748 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.142 -3.512 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.700 -2.768 -4.747 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.634 -0.927 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.716 -0.817 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -1.237 -2.406 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.386 -2.211 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.958 0.506 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.124 -0.837 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.656 -0.117 -5.060 1.00 0.00 H new ATOM 1965 N ASN D 345 1.620 -4.508 -7.363 1.00 0.00 N ATOM 1966 CA ASN D 345 2.734 -5.129 -8.069 1.00 0.00 C ATOM 1967 C ASN D 345 2.627 -4.886 -9.570 1.00 0.00 C ATOM 1968 O ASN D 345 3.627 -4.632 -10.241 1.00 0.00 O ATOM 1969 CB ASN D 345 2.772 -6.632 -7.785 1.00 0.00 C ATOM 1970 CG ASN D 345 3.977 -7.308 -8.409 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.953 -6.652 -8.772 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.914 -8.628 -8.537 1.00 0.00 N ATOM 0 H ASN D 345 0.902 -5.161 -7.048 1.00 0.00 H new ATOM 0 HA ASN D 345 3.658 -4.676 -7.710 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.785 -6.795 -6.707 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.862 -7.094 -8.166 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.695 -9.138 -8.950 1.00 0.00 H new ATOM 0 HD22 ASN D 345 3.085 -9.132 -8.222 1.00 0.00 H new ATOM 1979 N GLU D 346 1.406 -4.961 -10.092 1.00 0.00 N ATOM 1980 CA GLU D 346 1.170 -4.744 -11.514 1.00 0.00 C ATOM 1981 C GLU D 346 1.249 -3.260 -11.854 1.00 0.00 C ATOM 1982 O GLU D 346 1.645 -2.886 -12.958 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.197 -5.301 -11.917 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.244 -5.822 -13.344 1.00 0.00 C ATOM 1985 CD GLU D 346 -0.184 -7.335 -13.414 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -1.054 -7.993 -12.806 1.00 0.00 O ATOM 1987 OE2 GLU D 346 0.734 -7.862 -14.078 1.00 0.00 O ATOM 0 H GLU D 346 0.567 -5.170 -9.552 1.00 0.00 H new ATOM 0 HA GLU D 346 1.945 -5.269 -12.072 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.467 -6.108 -11.235 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -0.948 -4.520 -11.799 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -1.160 -5.476 -13.823 1.00 0.00 H new ATOM 0 HG3 GLU D 346 0.589 -5.402 -13.908 1.00 0.00 H new ATOM 1994 N ALA D 347 0.873 -2.419 -10.897 1.00 0.00 N ATOM 1995 CA ALA D 347 0.904 -0.975 -11.093 1.00 0.00 C ATOM 1996 C ALA D 347 2.321 -0.435 -10.941 1.00 0.00 C ATOM 1997 O ALA D 347 2.692 0.550 -11.580 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.034 -0.288 -10.113 1.00 0.00 C ATOM 0 H ALA D 347 0.543 -2.713 -9.978 1.00 0.00 H new ATOM 0 HA ALA D 347 0.567 -0.762 -12.108 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.000 0.790 -10.272 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.051 -0.646 -10.271 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.276 -0.515 -9.093 1.00 0.00 H new ATOM 2004 N LEU D 348 3.111 -1.087 -10.094 1.00 0.00 N ATOM 2005 CA LEU D 348 4.488 -0.671 -9.863 1.00 0.00 C ATOM 2006 C LEU D 348 5.386 -1.113 -11.014 1.00 0.00 C ATOM 2007 O LEU D 348 6.379 -0.457 -11.327 1.00 0.00 O ATOM 2008 CB LEU D 348 5.005 -1.248 -8.543 1.00 0.00 C ATOM 2009 CG LEU D 348 4.782 -0.359 -7.318 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.429 -1.201 -6.101 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.016 0.489 -7.044 1.00 0.00 C ATOM 0 H LEU D 348 2.821 -1.904 -9.557 1.00 0.00 H new ATOM 0 HA LEU D 348 4.509 0.417 -9.805 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.520 -2.209 -8.369 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.073 -1.443 -8.642 1.00 0.00 H new ATOM 0 HG LEU D 348 3.945 0.308 -7.525 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.274 -0.550 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.516 -1.763 -6.300 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.243 -1.894 -5.890 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.840 1.115 -6.169 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.871 -0.162 -6.859 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.222 1.121 -7.908 1.00 0.00 H new ATOM 2023 N GLU D 349 5.027 -2.227 -11.644 1.00 0.00 N ATOM 2024 CA GLU D 349 5.797 -2.754 -12.763 1.00 0.00 C ATOM 2025 C GLU D 349 5.585 -1.907 -14.013 1.00 0.00 C ATOM 2026 O GLU D 349 6.478 -1.784 -14.851 1.00 0.00 O ATOM 2027 CB GLU D 349 5.404 -4.206 -13.043 1.00 0.00 C ATOM 2028 CG GLU D 349 6.228 -5.220 -12.267 1.00 0.00 C ATOM 2029 CD GLU D 349 6.495 -6.484 -13.061 1.00 0.00 C ATOM 2030 OE1 GLU D 349 5.679 -6.811 -13.948 1.00 0.00 O ATOM 2031 OE2 GLU D 349 7.520 -7.146 -12.796 1.00 0.00 O ATOM 0 H GLU D 349 4.207 -2.782 -11.398 1.00 0.00 H new ATOM 0 HA GLU D 349 6.853 -2.718 -12.495 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.351 -4.342 -12.798 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.511 -4.403 -14.110 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.178 -4.768 -11.980 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.706 -5.478 -11.345 1.00 0.00 H new ATOM 2038 N LEU D 350 4.396 -1.323 -14.131 1.00 0.00 N ATOM 2039 CA LEU D 350 4.065 -0.486 -15.278 1.00 0.00 C ATOM 2040 C LEU D 350 4.880 0.804 -15.261 1.00 0.00 C ATOM 2041 O LEU D 350 5.259 1.324 -16.311 1.00 0.00 O ATOM 2042 CB LEU D 350 2.571 -0.159 -15.284 1.00 0.00 C ATOM 2043 CG LEU D 350 1.690 -1.170 -16.021 1.00 0.00 C ATOM 2044 CD1 LEU D 350 0.265 -1.121 -15.492 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.715 -0.903 -17.519 1.00 0.00 C ATOM 0 H LEU D 350 3.646 -1.415 -13.446 1.00 0.00 H new ATOM 0 HA LEU D 350 4.311 -1.040 -16.184 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.227 -0.084 -14.252 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.431 0.822 -15.739 1.00 0.00 H new ATOM 0 HG LEU D 350 2.087 -2.169 -15.843 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.347 -1.847 -16.028 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.263 -1.360 -14.428 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.144 -0.122 -15.640 1.00 0.00 H new ATOM 0 HD21 LEU D 350 1.084 -1.631 -18.029 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.342 0.102 -17.716 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.737 -0.989 -17.887 1.00 0.00 H new ATOM 2057 N LYS D 351 5.145 1.314 -14.063 1.00 0.00 N ATOM 2058 CA LYS D 351 5.915 2.543 -13.910 1.00 0.00 C ATOM 2059 C LYS D 351 7.329 2.371 -14.454 1.00 0.00 C ATOM 2060 O LYS D 351 7.907 3.301 -15.015 1.00 0.00 O ATOM 2061 CB LYS D 351 5.969 2.955 -12.437 1.00 0.00 C ATOM 2062 CG LYS D 351 4.601 3.208 -11.826 1.00 0.00 C ATOM 2063 CD LYS D 351 4.587 2.886 -10.340 1.00 0.00 C ATOM 2064 CE LYS D 351 4.777 4.136 -9.497 1.00 0.00 C ATOM 2065 NZ LYS D 351 6.103 4.771 -9.737 1.00 0.00 N ATOM 0 H LYS D 351 4.838 0.896 -13.185 1.00 0.00 H new ATOM 0 HA LYS D 351 5.419 3.327 -14.482 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.473 2.174 -11.868 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.572 3.858 -12.343 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.321 4.251 -11.976 1.00 0.00 H new ATOM 0 HG3 LYS D 351 3.855 2.601 -12.338 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.642 2.410 -10.079 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.377 2.170 -10.114 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.986 4.851 -9.724 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.683 3.880 -8.442 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 6.265 5.515 -9.029 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 6.851 4.052 -9.661 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 6.120 5.189 -10.689 1.00 0.00 H new ATOM 2079 N ASP D 352 7.881 1.174 -14.283 1.00 0.00 N ATOM 2080 CA ASP D 352 9.228 0.879 -14.758 1.00 0.00 C ATOM 2081 C ASP D 352 9.324 1.062 -16.269 1.00 0.00 C ATOM 2082 O ASP D 352 10.311 1.592 -16.778 1.00 0.00 O ATOM 2083 CB ASP D 352 9.623 -0.549 -14.378 1.00 0.00 C ATOM 2084 CG ASP D 352 11.108 -0.684 -14.101 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.662 0.187 -13.399 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.716 -1.661 -14.586 1.00 0.00 O ATOM 0 H ASP D 352 7.417 0.393 -13.819 1.00 0.00 H new ATOM 0 HA ASP D 352 9.916 1.577 -14.282 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.062 -0.855 -13.495 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.343 -1.227 -15.184 1.00 0.00 H new ATOM 2091 N ALA D 353 8.293 0.619 -16.980 1.00 0.00 N ATOM 2092 CA ALA D 353 8.261 0.734 -18.433 1.00 0.00 C ATOM 2093 C ALA D 353 8.339 2.192 -18.870 1.00 0.00 C ATOM 2094 O ALA D 353 8.950 2.514 -19.889 1.00 0.00 O ATOM 2095 CB ALA D 353 7.003 0.081 -18.986 1.00 0.00 C ATOM 0 H ALA D 353 7.468 0.177 -16.574 1.00 0.00 H new ATOM 0 HA ALA D 353 9.132 0.216 -18.833 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.992 0.174 -20.072 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.990 -0.974 -18.712 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.124 0.574 -18.571 1.00 0.00 H new ATOM 2101 N GLN D 354 7.715 3.072 -18.092 1.00 0.00 N ATOM 2102 CA GLN D 354 7.714 4.497 -18.399 1.00 0.00 C ATOM 2103 C GLN D 354 9.031 5.144 -17.984 1.00 0.00 C ATOM 2104 O GLN D 354 9.580 5.976 -18.706 1.00 0.00 O ATOM 2105 CB GLN D 354 6.547 5.191 -17.694 1.00 0.00 C ATOM 2106 CG GLN D 354 5.200 4.539 -17.961 1.00 0.00 C ATOM 2107 CD GLN D 354 4.482 5.150 -19.148 1.00 0.00 C ATOM 2108 OE1 GLN D 354 4.704 4.757 -20.293 1.00 0.00 O ATOM 2109 NE2 GLN D 354 3.614 6.119 -18.880 1.00 0.00 N ATOM 0 H GLN D 354 7.204 2.823 -17.245 1.00 0.00 H new ATOM 0 HA GLN D 354 7.598 4.611 -19.477 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.733 5.195 -16.620 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.507 6.232 -18.014 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.345 3.473 -18.138 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.573 4.632 -17.074 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.461 6.414 -17.916 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.101 6.568 -19.638 1.00 0.00 H new ATOM 2118 N ALA D 355 9.532 4.756 -16.816 1.00 0.00 N ATOM 2119 CA ALA D 355 10.785 5.298 -16.304 1.00 0.00 C ATOM 2120 C ALA D 355 11.971 4.811 -17.130 1.00 0.00 C ATOM 2121 O ALA D 355 12.883 5.579 -17.439 1.00 0.00 O ATOM 2122 CB ALA D 355 10.966 4.917 -14.843 1.00 0.00 C ATOM 0 H ALA D 355 9.090 4.068 -16.206 1.00 0.00 H new ATOM 0 HA ALA D 355 10.742 6.384 -16.382 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.905 5.328 -14.473 1.00 0.00 H new ATOM 0 HB2 ALA D 355 10.139 5.318 -14.257 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.983 3.831 -14.750 1.00 0.00 H new ATOM 2128 N GLY D 356 11.952 3.531 -17.486 1.00 0.00 N ATOM 2129 CA GLY D 356 13.032 2.964 -18.273 1.00 0.00 C ATOM 2130 C GLY D 356 12.563 1.838 -19.174 1.00 0.00 C ATOM 2131 O GLY D 356 13.272 0.814 -19.261 1.00 0.00 O ATOM 2132 OXT GLY D 356 11.487 1.981 -19.791 1.00 0.00 O ATOM 0 H GLY D 356 11.208 2.876 -17.244 1.00 0.00 H new ATOM 0 HA2 GLY D 356 13.485 3.747 -18.881 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.808 2.591 -17.604 1.00 0.00 H new TER 2136 GLY D 356