USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 266 SER OG : rot -151:sc= 0.744 USER MOD Single : A 268 ASN : amide:sc= -7.94! C(o=-7.9!,f=-7.3!) USER MOD Single : A 269 CYS SG : rot -73:sc= -1.68! USER MOD Single : A 271 LYS NZ :NH3+ -151:sc= -2.7 (180deg=-4.57) USER MOD Single : A 276 HIS : no HE2:sc= -4.85! C(o=-4.8!,f=-7.2!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 68:sc= 0.00103 USER MOD Single : A 294 ASN : amide:sc= -6.86! C(o=-6.9!,f=-11!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 80:sc= 0.253 USER MOD Single : A 304 LYS NZ :NH3+ -165:sc= -0.0213 (180deg=-0.295) USER MOD Single : A 309 SER OG : rot 160:sc= 0 USER MOD Single : A 313 SER OG : rot 100:sc= 0.0864 USER MOD Single : A 316 MET CE :methyl 171:sc= -10.3! (180deg=-11.2!) USER MOD Single : A 320 ASN : amide:sc= -1.65 K(o=-1.6,f=-3.2!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.694 K(o=-0.69,f=-0.05) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.5) USER MOD Single : B 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 454 CYS SG : rot 65:sc= -2.12 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0.0261 USER MOD Single : B 462 GLN : amide:sc= -4.49! C(o=-4.5!,f=-7.2!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 161:sc= -0.0249 (180deg=-0.25) USER MOD Single : B 483 MET CE :methyl -119:sc= -6.72! (180deg=-14.2!) USER MOD Single : B 487 ASN : amide:sc= -2.53! C(o=-2.5!,f=-3.9!) USER MOD Single : B 489 CYS SG : rot -106:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.235 -35.468 5.179 1.00 0.00 N ATOM 2 CA PHE A 249 3.333 -34.599 5.985 1.00 0.00 C ATOM 3 C PHE A 249 3.971 -34.328 7.349 1.00 0.00 C ATOM 4 O PHE A 249 3.941 -35.159 8.236 1.00 0.00 O ATOM 5 CB PHE A 249 1.990 -35.304 6.182 1.00 0.00 C ATOM 6 CG PHE A 249 2.228 -36.745 6.572 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.392 -37.720 5.582 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.284 -37.103 7.924 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.613 -39.055 5.944 1.00 0.00 C ATOM 10 CE2 PHE A 249 2.504 -38.438 8.286 1.00 0.00 C ATOM 11 CZ PHE A 249 2.668 -39.414 7.295 1.00 0.00 C ATOM 0 HA PHE A 249 3.176 -33.655 5.463 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.412 -34.798 6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.405 -35.257 5.264 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.348 -37.443 4.539 1.00 0.00 H new ATOM 0 HD2 PHE A 249 2.158 -36.350 8.688 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.741 -39.807 5.180 1.00 0.00 H new ATOM 0 HE2 PHE A 249 2.547 -38.715 9.329 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.837 -40.444 7.574 1.00 0.00 H new ATOM 21 N ASP A 250 4.547 -33.169 7.529 1.00 0.00 N ATOM 22 CA ASP A 250 5.181 -32.849 8.838 1.00 0.00 C ATOM 23 C ASP A 250 4.161 -33.059 9.959 1.00 0.00 C ATOM 24 O ASP A 250 3.085 -32.491 9.945 1.00 0.00 O ATOM 25 CB ASP A 250 5.650 -31.393 8.839 1.00 0.00 C ATOM 26 CG ASP A 250 7.091 -31.320 8.329 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.710 -32.364 8.211 1.00 0.00 O ATOM 28 OD2 ASP A 250 7.550 -30.220 8.066 1.00 0.00 O ATOM 0 H ASP A 250 4.605 -32.432 6.826 1.00 0.00 H new ATOM 0 HA ASP A 250 6.038 -33.503 8.997 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.998 -30.790 8.207 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.588 -30.981 9.846 1.00 0.00 H new ATOM 33 N PRO A 251 4.511 -33.891 10.949 1.00 0.00 N ATOM 34 CA PRO A 251 3.628 -34.188 12.084 1.00 0.00 C ATOM 35 C PRO A 251 3.372 -32.946 12.939 1.00 0.00 C ATOM 36 O PRO A 251 2.357 -32.835 13.599 1.00 0.00 O ATOM 37 CB PRO A 251 4.410 -35.237 12.877 1.00 0.00 C ATOM 38 CG PRO A 251 5.831 -35.001 12.497 1.00 0.00 C ATOM 39 CD PRO A 251 5.796 -34.600 11.051 1.00 0.00 C ATOM 0 HA PRO A 251 2.643 -34.531 11.767 1.00 0.00 H new ATOM 0 HB2 PRO A 251 4.260 -35.118 13.950 1.00 0.00 H new ATOM 0 HB3 PRO A 251 4.092 -36.248 12.621 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.277 -34.219 13.111 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.431 -35.900 12.641 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.636 -33.957 10.787 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.836 -35.465 10.389 1.00 0.00 H new ATOM 47 N ILE A 252 4.273 -32.005 12.922 1.00 0.00 N ATOM 48 CA ILE A 252 4.062 -30.770 13.723 1.00 0.00 C ATOM 49 C ILE A 252 2.829 -30.043 13.184 1.00 0.00 C ATOM 50 O ILE A 252 2.087 -29.427 13.920 1.00 0.00 O ATOM 51 CB ILE A 252 5.290 -29.862 13.603 1.00 0.00 C ATOM 52 CG1 ILE A 252 5.172 -28.708 14.601 1.00 0.00 C ATOM 53 CG2 ILE A 252 5.373 -29.302 12.183 1.00 0.00 C ATOM 54 CD1 ILE A 252 6.431 -27.840 14.527 1.00 0.00 C ATOM 0 H ILE A 252 5.143 -32.038 12.390 1.00 0.00 H new ATOM 0 HA ILE A 252 3.913 -31.027 14.772 1.00 0.00 H new ATOM 0 HB ILE A 252 6.190 -30.438 13.820 1.00 0.00 H new ATOM 0 HG12 ILE A 252 4.290 -28.108 14.377 1.00 0.00 H new ATOM 0 HG13 ILE A 252 5.045 -29.098 15.611 1.00 0.00 H new ATOM 0 HG21 ILE A 252 6.247 -28.656 12.097 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.458 -30.124 11.472 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.473 -28.726 11.966 1.00 0.00 H new ATOM 0 HD11 ILE A 252 6.348 -27.018 15.237 1.00 0.00 H new ATOM 0 HD12 ILE A 252 7.304 -28.444 14.772 1.00 0.00 H new ATOM 0 HD13 ILE A 252 6.538 -27.439 13.519 1.00 0.00 H new ATOM 66 N LEU A 253 2.602 -30.121 11.899 1.00 0.00 N ATOM 67 CA LEU A 253 1.412 -29.444 11.312 1.00 0.00 C ATOM 68 C LEU A 253 0.153 -30.240 11.657 1.00 0.00 C ATOM 69 O LEU A 253 -0.878 -29.684 11.980 1.00 0.00 O ATOM 70 CB LEU A 253 1.564 -29.366 9.792 1.00 0.00 C ATOM 71 CG LEU A 253 2.644 -28.342 9.439 1.00 0.00 C ATOM 72 CD1 LEU A 253 4.006 -29.036 9.389 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.335 -27.724 8.074 1.00 0.00 C ATOM 0 H LEU A 253 3.189 -30.624 11.233 1.00 0.00 H new ATOM 0 HA LEU A 253 1.330 -28.436 11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.831 -30.344 9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.616 -29.082 9.335 1.00 0.00 H new ATOM 0 HG LEU A 253 2.663 -27.558 10.196 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.777 -28.307 9.137 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.226 -29.476 10.362 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.987 -29.820 8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.105 -26.994 7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.316 -28.507 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.364 -27.230 8.110 1.00 0.00 H new ATOM 85 N LEU A 254 0.227 -31.542 11.583 1.00 0.00 N ATOM 86 CA LEU A 254 -0.965 -32.376 11.901 1.00 0.00 C ATOM 87 C LEU A 254 -1.226 -32.352 13.406 1.00 0.00 C ATOM 88 O LEU A 254 -2.353 -32.454 13.849 1.00 0.00 O ATOM 89 CB LEU A 254 -0.719 -33.814 11.440 1.00 0.00 C ATOM 90 CG LEU A 254 -0.428 -33.824 9.938 1.00 0.00 C ATOM 91 CD1 LEU A 254 0.777 -34.724 9.658 1.00 0.00 C ATOM 92 CD2 LEU A 254 -1.648 -34.356 9.183 1.00 0.00 C ATOM 0 H LEU A 254 1.062 -32.063 11.316 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.836 -31.975 11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.120 -34.244 11.987 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.591 -34.431 11.657 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.210 -32.809 9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 254 0.985 -34.731 8.588 1.00 0.00 H new ATOM 0 HD12 LEU A 254 1.647 -34.344 10.194 1.00 0.00 H new ATOM 0 HD13 LEU A 254 0.559 -35.738 9.992 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.439 -34.363 8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.868 -35.370 9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.507 -33.715 9.381 1.00 0.00 H new ATOM 104 N ARG A 255 -0.201 -32.213 14.199 1.00 0.00 N ATOM 105 CA ARG A 255 -0.414 -32.178 15.671 1.00 0.00 C ATOM 106 C ARG A 255 -1.398 -31.056 16.001 1.00 0.00 C ATOM 107 O ARG A 255 -1.333 -29.978 15.444 1.00 0.00 O ATOM 108 CB ARG A 255 0.919 -31.919 16.377 1.00 0.00 C ATOM 109 CG ARG A 255 0.953 -32.694 17.695 1.00 0.00 C ATOM 110 CD ARG A 255 2.394 -32.773 18.204 1.00 0.00 C ATOM 111 NE ARG A 255 2.696 -31.567 19.027 1.00 0.00 N ATOM 112 CZ ARG A 255 3.239 -30.519 18.472 1.00 0.00 C ATOM 113 NH1 ARG A 255 2.483 -29.593 17.948 1.00 0.00 N ATOM 114 NH2 ARG A 255 4.538 -30.395 18.442 1.00 0.00 N ATOM 0 H ARG A 255 0.768 -32.123 13.894 1.00 0.00 H new ATOM 0 HA ARG A 255 -0.816 -33.133 16.010 1.00 0.00 H new ATOM 0 HB2 ARG A 255 1.747 -32.228 15.739 1.00 0.00 H new ATOM 0 HB3 ARG A 255 1.042 -30.853 16.566 1.00 0.00 H new ATOM 0 HG2 ARG A 255 0.321 -32.202 18.435 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.552 -33.697 17.550 1.00 0.00 H new ATOM 0 HD2 ARG A 255 2.532 -33.676 18.798 1.00 0.00 H new ATOM 0 HD3 ARG A 255 3.085 -32.836 17.364 1.00 0.00 H new ATOM 0 HE ARG A 255 2.478 -31.562 20.023 1.00 0.00 H new ATOM 0 HH11 ARG A 255 1.468 -29.689 17.973 1.00 0.00 H new ATOM 0 HH12 ARG A 255 2.907 -28.773 17.514 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.129 -31.118 18.853 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.962 -29.575 18.008 1.00 0.00 H new ATOM 128 N PRO A 256 -2.334 -31.318 16.924 1.00 0.00 N ATOM 129 CA PRO A 256 -3.344 -30.334 17.328 1.00 0.00 C ATOM 130 C PRO A 256 -2.721 -29.162 18.092 1.00 0.00 C ATOM 131 O PRO A 256 -1.958 -29.350 19.020 1.00 0.00 O ATOM 132 CB PRO A 256 -4.272 -31.129 18.247 1.00 0.00 C ATOM 133 CG PRO A 256 -3.422 -32.240 18.764 1.00 0.00 C ATOM 134 CD PRO A 256 -2.480 -32.593 17.648 1.00 0.00 C ATOM 0 HA PRO A 256 -3.852 -29.892 16.471 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.653 -30.510 19.059 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.137 -31.510 17.704 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.874 -31.931 19.654 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -4.031 -33.098 19.047 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -1.524 -32.955 18.026 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -2.887 -33.376 17.009 1.00 0.00 H new ATOM 142 N VAL A 257 -3.038 -27.956 17.710 1.00 0.00 N ATOM 143 CA VAL A 257 -2.463 -26.776 18.415 1.00 0.00 C ATOM 144 C VAL A 257 -2.533 -27.006 19.925 1.00 0.00 C ATOM 145 O VAL A 257 -1.748 -26.468 20.682 1.00 0.00 O ATOM 146 CB VAL A 257 -3.260 -25.519 18.050 1.00 0.00 C ATOM 147 CG1 VAL A 257 -2.649 -24.872 16.805 1.00 0.00 C ATOM 148 CG2 VAL A 257 -4.714 -25.897 17.763 1.00 0.00 C ATOM 0 H VAL A 257 -3.670 -27.736 16.940 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.424 -26.643 18.113 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.226 -24.816 18.882 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.215 -23.978 16.545 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.613 -24.599 17.008 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.683 -25.577 15.975 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.278 -25.001 17.504 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -4.750 -26.602 16.932 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.152 -26.358 18.648 1.00 0.00 H new ATOM 158 N ASP A 258 -3.463 -27.805 20.371 1.00 0.00 N ATOM 159 CA ASP A 258 -3.578 -28.075 21.830 1.00 0.00 C ATOM 160 C ASP A 258 -2.368 -28.891 22.289 1.00 0.00 C ATOM 161 O ASP A 258 -1.923 -28.784 23.414 1.00 0.00 O ATOM 162 CB ASP A 258 -4.860 -28.866 22.103 1.00 0.00 C ATOM 163 CG ASP A 258 -5.065 -28.997 23.614 1.00 0.00 C ATOM 164 OD1 ASP A 258 -4.317 -28.376 24.350 1.00 0.00 O ATOM 165 OD2 ASP A 258 -5.968 -29.717 24.008 1.00 0.00 O ATOM 0 H ASP A 258 -4.149 -28.283 19.786 1.00 0.00 H new ATOM 0 HA ASP A 258 -3.611 -27.132 22.375 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.714 -28.362 21.651 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -4.795 -29.854 21.647 1.00 0.00 H new ATOM 170 N ASP A 259 -1.832 -29.707 21.421 1.00 0.00 N ATOM 171 CA ASP A 259 -0.649 -30.531 21.800 1.00 0.00 C ATOM 172 C ASP A 259 0.572 -29.625 21.963 1.00 0.00 C ATOM 173 O ASP A 259 1.567 -30.005 22.547 1.00 0.00 O ATOM 174 CB ASP A 259 -0.375 -31.562 20.704 1.00 0.00 C ATOM 175 CG ASP A 259 -1.187 -32.829 20.978 1.00 0.00 C ATOM 176 OD1 ASP A 259 -1.841 -32.879 22.007 1.00 0.00 O ATOM 177 OD2 ASP A 259 -1.143 -33.727 20.154 1.00 0.00 O ATOM 0 H ASP A 259 -2.163 -29.838 20.465 1.00 0.00 H new ATOM 0 HA ASP A 259 -0.849 -31.044 22.741 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -0.640 -31.151 19.730 1.00 0.00 H new ATOM 0 HB3 ASP A 259 0.688 -31.799 20.671 1.00 0.00 H new ATOM 182 N LEU A 260 0.504 -28.427 21.450 1.00 0.00 N ATOM 183 CA LEU A 260 1.660 -27.497 21.573 1.00 0.00 C ATOM 184 C LEU A 260 2.022 -27.325 23.050 1.00 0.00 C ATOM 185 O LEU A 260 1.162 -27.202 23.898 1.00 0.00 O ATOM 186 CB LEU A 260 1.288 -26.138 20.978 1.00 0.00 C ATOM 187 CG LEU A 260 1.076 -26.283 19.470 1.00 0.00 C ATOM 188 CD1 LEU A 260 0.265 -25.094 18.951 1.00 0.00 C ATOM 189 CD2 LEU A 260 2.433 -26.321 18.765 1.00 0.00 C ATOM 0 H LEU A 260 -0.303 -28.053 20.951 1.00 0.00 H new ATOM 0 HA LEU A 260 2.514 -27.907 21.035 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.381 -25.759 21.449 1.00 0.00 H new ATOM 0 HB3 LEU A 260 2.077 -25.413 21.177 1.00 0.00 H new ATOM 0 HG LEU A 260 0.535 -27.207 19.267 1.00 0.00 H new ATOM 0 HD11 LEU A 260 0.114 -25.198 17.876 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.703 -25.067 19.452 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.805 -24.169 19.154 1.00 0.00 H new ATOM 0 HD21 LEU A 260 2.282 -26.424 17.690 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.975 -25.397 18.968 1.00 0.00 H new ATOM 0 HD23 LEU A 260 3.011 -27.169 19.133 1.00 0.00 H new ATOM 201 N GLU A 261 3.289 -27.316 23.362 1.00 0.00 N ATOM 202 CA GLU A 261 3.706 -27.152 24.783 1.00 0.00 C ATOM 203 C GLU A 261 3.316 -25.755 25.271 1.00 0.00 C ATOM 204 O GLU A 261 3.286 -25.488 26.457 1.00 0.00 O ATOM 205 CB GLU A 261 5.222 -27.325 24.891 1.00 0.00 C ATOM 206 CG GLU A 261 5.644 -27.210 26.358 1.00 0.00 C ATOM 207 CD GLU A 261 7.171 -27.160 26.447 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.806 -27.151 25.406 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.678 -27.131 27.557 1.00 0.00 O ATOM 0 H GLU A 261 4.053 -27.415 22.694 1.00 0.00 H new ATOM 0 HA GLU A 261 3.209 -27.903 25.397 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.518 -28.295 24.491 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.729 -26.566 24.295 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.214 -26.312 26.802 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.264 -28.060 26.925 1.00 0.00 H new ATOM 216 N LEU A 262 3.019 -24.862 24.368 1.00 0.00 N ATOM 217 CA LEU A 262 2.632 -23.483 24.783 1.00 0.00 C ATOM 218 C LEU A 262 1.485 -23.557 25.792 1.00 0.00 C ATOM 219 O LEU A 262 1.082 -24.623 26.211 1.00 0.00 O ATOM 220 CB LEU A 262 2.180 -22.690 23.555 1.00 0.00 C ATOM 221 CG LEU A 262 3.308 -22.667 22.521 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.960 -21.676 21.408 1.00 0.00 C ATOM 223 CD2 LEU A 262 4.611 -22.236 23.197 1.00 0.00 C ATOM 0 H LEU A 262 3.027 -25.027 23.361 1.00 0.00 H new ATOM 0 HA LEU A 262 3.488 -22.988 25.242 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.287 -23.143 23.125 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.915 -21.673 23.843 1.00 0.00 H new ATOM 0 HG LEU A 262 3.431 -23.663 22.096 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.763 -21.659 20.671 1.00 0.00 H new ATOM 0 HD12 LEU A 262 2.032 -21.982 20.926 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.837 -20.680 21.833 1.00 0.00 H new ATOM 0 HD21 LEU A 262 5.415 -22.220 22.461 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.488 -21.240 23.622 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.860 -22.941 23.990 1.00 0.00 H new ATOM 235 N THR A 263 0.958 -22.430 26.189 1.00 0.00 N ATOM 236 CA THR A 263 -0.161 -22.437 27.172 1.00 0.00 C ATOM 237 C THR A 263 -1.494 -22.546 26.428 1.00 0.00 C ATOM 238 O THR A 263 -1.596 -22.214 25.264 1.00 0.00 O ATOM 239 CB THR A 263 -0.135 -21.140 27.986 1.00 0.00 C ATOM 240 OG1 THR A 263 -0.593 -20.067 27.175 1.00 0.00 O ATOM 241 CG2 THR A 263 1.293 -20.856 28.454 1.00 0.00 C ATOM 0 H THR A 263 1.254 -21.506 25.875 1.00 0.00 H new ATOM 0 HA THR A 263 -0.049 -23.289 27.843 1.00 0.00 H new ATOM 0 HB THR A 263 -0.784 -21.243 28.856 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.579 -19.236 27.694 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.309 -19.933 29.033 1.00 0.00 H new ATOM 0 HG22 THR A 263 1.643 -21.680 29.075 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.946 -20.752 27.587 1.00 0.00 H new ATOM 249 N VAL A 264 -2.518 -23.008 27.092 1.00 0.00 N ATOM 250 CA VAL A 264 -3.842 -23.138 26.423 1.00 0.00 C ATOM 251 C VAL A 264 -4.199 -21.818 25.737 1.00 0.00 C ATOM 252 O VAL A 264 -4.776 -21.799 24.668 1.00 0.00 O ATOM 253 CB VAL A 264 -4.909 -23.476 27.466 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.186 -23.936 26.761 1.00 0.00 C ATOM 255 CG2 VAL A 264 -4.396 -24.596 28.374 1.00 0.00 C ATOM 0 H VAL A 264 -2.494 -23.301 28.069 1.00 0.00 H new ATOM 0 HA VAL A 264 -3.797 -23.933 25.679 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.125 -22.591 28.065 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -6.946 -24.177 27.505 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.552 -23.139 26.114 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -5.972 -24.821 26.161 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -5.155 -24.838 29.118 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.180 -25.480 27.775 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -3.486 -24.268 28.877 1.00 0.00 H new ATOM 265 N ARG A 265 -3.862 -20.712 26.342 1.00 0.00 N ATOM 266 CA ARG A 265 -4.185 -19.396 25.722 1.00 0.00 C ATOM 267 C ARG A 265 -3.560 -19.323 24.328 1.00 0.00 C ATOM 268 O ARG A 265 -4.197 -18.930 23.371 1.00 0.00 O ATOM 269 CB ARG A 265 -3.625 -18.270 26.593 1.00 0.00 C ATOM 270 CG ARG A 265 -4.084 -16.921 26.036 1.00 0.00 C ATOM 271 CD ARG A 265 -5.593 -16.769 26.244 1.00 0.00 C ATOM 272 NE ARG A 265 -6.069 -15.540 25.549 1.00 0.00 N ATOM 273 CZ ARG A 265 -6.952 -15.634 24.592 1.00 0.00 C ATOM 274 NH1 ARG A 265 -6.888 -16.620 23.739 1.00 0.00 N ATOM 275 NH2 ARG A 265 -7.898 -14.742 24.489 1.00 0.00 N ATOM 0 H ARG A 265 -3.377 -20.663 27.238 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.267 -19.288 25.641 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.967 -18.387 27.621 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.536 -18.317 26.612 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.554 -16.110 26.535 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.844 -16.853 24.975 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -6.114 -17.644 25.856 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -5.820 -16.709 27.308 1.00 0.00 H new ATOM 0 HE ARG A 265 -5.705 -14.626 25.821 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -6.148 -17.317 23.820 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -7.578 -16.693 22.991 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -7.947 -13.972 25.156 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -8.588 -14.815 23.742 1.00 0.00 H new ATOM 289 N SER A 266 -2.316 -19.700 24.205 1.00 0.00 N ATOM 290 CA SER A 266 -1.653 -19.651 22.871 1.00 0.00 C ATOM 291 C SER A 266 -2.442 -20.509 21.882 1.00 0.00 C ATOM 292 O SER A 266 -2.736 -20.091 20.779 1.00 0.00 O ATOM 293 CB SER A 266 -0.226 -20.188 22.991 1.00 0.00 C ATOM 294 OG SER A 266 0.464 -19.476 24.007 1.00 0.00 O ATOM 0 H SER A 266 -1.731 -20.039 24.969 1.00 0.00 H new ATOM 0 HA SER A 266 -1.623 -18.621 22.515 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.245 -21.252 23.227 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.295 -20.082 22.040 1.00 0.00 H new ATOM 0 HG SER A 266 1.423 -19.464 23.805 1.00 0.00 H new ATOM 300 N ALA A 267 -2.789 -21.707 22.266 1.00 0.00 N ATOM 301 CA ALA A 267 -3.561 -22.589 21.347 1.00 0.00 C ATOM 302 C ALA A 267 -4.971 -22.025 21.168 1.00 0.00 C ATOM 303 O ALA A 267 -5.524 -22.037 20.087 1.00 0.00 O ATOM 304 CB ALA A 267 -3.647 -23.996 21.941 1.00 0.00 C ATOM 0 H ALA A 267 -2.571 -22.113 23.176 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.060 -22.634 20.380 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.212 -24.641 21.268 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -2.642 -24.398 22.071 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.148 -23.953 22.908 1.00 0.00 H new ATOM 310 N ASN A 268 -5.558 -21.527 22.222 1.00 0.00 N ATOM 311 CA ASN A 268 -6.932 -20.960 22.113 1.00 0.00 C ATOM 312 C ASN A 268 -6.943 -19.860 21.051 1.00 0.00 C ATOM 313 O ASN A 268 -7.911 -19.680 20.339 1.00 0.00 O ATOM 314 CB ASN A 268 -7.349 -20.371 23.462 1.00 0.00 C ATOM 315 CG ASN A 268 -7.421 -21.489 24.505 1.00 0.00 C ATOM 316 OD1 ASN A 268 -7.654 -22.633 24.173 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.229 -21.202 25.765 1.00 0.00 N ATOM 0 H ASN A 268 -5.145 -21.488 23.154 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.630 -21.747 21.830 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.633 -19.611 23.776 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.318 -19.879 23.373 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.275 -21.939 26.469 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.033 -20.241 26.045 1.00 0.00 H new ATOM 324 N CYS A 269 -5.873 -19.121 20.939 1.00 0.00 N ATOM 325 CA CYS A 269 -5.822 -18.033 19.923 1.00 0.00 C ATOM 326 C CYS A 269 -6.078 -18.621 18.535 1.00 0.00 C ATOM 327 O CYS A 269 -7.060 -18.310 17.889 1.00 0.00 O ATOM 328 CB CYS A 269 -4.442 -17.374 19.951 1.00 0.00 C ATOM 329 SG CYS A 269 -4.276 -16.388 21.459 1.00 0.00 S ATOM 0 H CYS A 269 -5.032 -19.224 21.507 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.585 -17.288 20.149 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.663 -18.135 19.914 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.311 -16.741 19.073 1.00 0.00 H new ATOM 0 HG CYS A 269 -5.003 -15.315 21.358 1.00 0.00 H new ATOM 335 N LEU A 270 -5.203 -19.469 18.069 1.00 0.00 N ATOM 336 CA LEU A 270 -5.399 -20.076 16.722 1.00 0.00 C ATOM 337 C LEU A 270 -6.755 -20.783 16.674 1.00 0.00 C ATOM 338 O LEU A 270 -7.526 -20.606 15.752 1.00 0.00 O ATOM 339 CB LEU A 270 -4.285 -21.090 16.452 1.00 0.00 C ATOM 340 CG LEU A 270 -2.926 -20.397 16.565 1.00 0.00 C ATOM 341 CD1 LEU A 270 -1.820 -21.375 16.163 1.00 0.00 C ATOM 342 CD2 LEU A 270 -2.895 -19.182 15.636 1.00 0.00 C ATOM 0 H LEU A 270 -4.362 -19.768 18.562 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.370 -19.294 15.963 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.346 -21.912 17.165 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -4.404 -21.521 15.458 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.768 -20.072 17.593 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -0.851 -20.882 16.243 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -1.842 -22.241 16.824 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -1.978 -21.700 15.135 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -1.927 -18.688 15.716 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.053 -19.506 14.607 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -3.683 -18.485 15.922 1.00 0.00 H new ATOM 354 N LYS A 271 -7.052 -21.581 17.662 1.00 0.00 N ATOM 355 CA LYS A 271 -8.359 -22.299 17.674 1.00 0.00 C ATOM 356 C LYS A 271 -9.496 -21.286 17.534 1.00 0.00 C ATOM 357 O LYS A 271 -10.489 -21.539 16.881 1.00 0.00 O ATOM 358 CB LYS A 271 -8.512 -23.060 18.993 1.00 0.00 C ATOM 359 CG LYS A 271 -7.432 -24.139 19.088 1.00 0.00 C ATOM 360 CD LYS A 271 -7.672 -24.992 20.337 1.00 0.00 C ATOM 361 CE LYS A 271 -6.476 -25.919 20.559 1.00 0.00 C ATOM 362 NZ LYS A 271 -6.119 -25.934 22.006 1.00 0.00 N ATOM 0 H LYS A 271 -6.447 -21.767 18.462 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.395 -23.004 16.843 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.428 -22.372 19.834 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -9.501 -23.514 19.050 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -7.450 -24.766 18.197 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -6.445 -23.678 19.133 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -7.815 -24.350 21.207 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -8.583 -25.578 20.220 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -6.717 -26.927 20.223 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -5.625 -25.580 19.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -5.101 -26.120 22.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -6.347 -25.012 22.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -6.659 -26.680 22.489 1.00 0.00 H new ATOM 376 N ALA A 272 -9.361 -20.140 18.145 1.00 0.00 N ATOM 377 CA ALA A 272 -10.433 -19.112 18.047 1.00 0.00 C ATOM 378 C ALA A 272 -10.769 -18.864 16.575 1.00 0.00 C ATOM 379 O ALA A 272 -11.886 -18.529 16.231 1.00 0.00 O ATOM 380 CB ALA A 272 -9.951 -17.810 18.688 1.00 0.00 C ATOM 0 H ALA A 272 -8.554 -19.872 18.708 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.323 -19.464 18.568 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -10.736 -17.057 18.616 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.713 -17.987 19.737 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.060 -17.457 18.168 1.00 0.00 H new ATOM 386 N GLU A 273 -9.812 -19.026 15.703 1.00 0.00 N ATOM 387 CA GLU A 273 -10.076 -18.801 14.255 1.00 0.00 C ATOM 388 C GLU A 273 -10.537 -20.111 13.613 1.00 0.00 C ATOM 389 O GLU A 273 -10.371 -20.326 12.428 1.00 0.00 O ATOM 390 CB GLU A 273 -8.796 -18.320 13.569 1.00 0.00 C ATOM 391 CG GLU A 273 -8.281 -17.063 14.272 1.00 0.00 C ATOM 392 CD GLU A 273 -6.960 -16.628 13.633 1.00 0.00 C ATOM 393 OE1 GLU A 273 -6.413 -17.402 12.865 1.00 0.00 O ATOM 394 OE2 GLU A 273 -6.519 -15.527 13.922 1.00 0.00 O ATOM 0 H GLU A 273 -8.858 -19.305 15.932 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.853 -18.045 14.141 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.038 -19.103 13.600 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -8.992 -18.107 12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.016 -16.262 14.194 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.136 -17.260 15.334 1.00 0.00 H new ATOM 401 N ALA A 274 -11.112 -20.990 14.386 1.00 0.00 N ATOM 402 CA ALA A 274 -11.582 -22.287 13.821 1.00 0.00 C ATOM 403 C ALA A 274 -10.374 -23.119 13.385 1.00 0.00 C ATOM 404 O ALA A 274 -10.376 -23.729 12.335 1.00 0.00 O ATOM 405 CB ALA A 274 -12.481 -22.022 12.611 1.00 0.00 C ATOM 0 H ALA A 274 -11.277 -20.867 15.385 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.145 -22.831 14.579 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -12.824 -22.971 12.198 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.341 -21.428 12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -11.919 -21.478 11.852 1.00 0.00 H new ATOM 411 N ILE A 275 -9.344 -23.148 14.184 1.00 0.00 N ATOM 412 CA ILE A 275 -8.137 -23.940 13.815 1.00 0.00 C ATOM 413 C ILE A 275 -7.943 -25.074 14.825 1.00 0.00 C ATOM 414 O ILE A 275 -7.862 -24.849 16.016 1.00 0.00 O ATOM 415 CB ILE A 275 -6.906 -23.030 13.827 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.068 -21.940 12.765 1.00 0.00 C ATOM 417 CG2 ILE A 275 -5.658 -23.859 13.522 1.00 0.00 C ATOM 418 CD1 ILE A 275 -5.899 -20.957 12.862 1.00 0.00 C ATOM 0 H ILE A 275 -9.286 -22.658 15.077 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.269 -24.360 12.818 1.00 0.00 H new ATOM 0 HB ILE A 275 -6.804 -22.568 14.809 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.100 -22.387 11.771 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.012 -21.415 12.909 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -4.781 -23.212 13.530 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -5.543 -24.636 14.278 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -5.759 -24.321 12.540 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -6.013 -20.180 12.106 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -5.888 -20.501 13.852 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -4.962 -21.489 12.697 1.00 0.00 H new ATOM 430 N HIS A 276 -7.871 -26.290 14.360 1.00 0.00 N ATOM 431 CA HIS A 276 -7.685 -27.435 15.294 1.00 0.00 C ATOM 432 C HIS A 276 -6.290 -28.031 15.099 1.00 0.00 C ATOM 433 O HIS A 276 -5.612 -28.374 16.046 1.00 0.00 O ATOM 434 CB HIS A 276 -8.743 -28.504 15.011 1.00 0.00 C ATOM 435 CG HIS A 276 -8.576 -29.018 13.608 1.00 0.00 C ATOM 436 ND1 HIS A 276 -8.184 -30.321 13.340 1.00 0.00 N ATOM 437 CD2 HIS A 276 -8.745 -28.419 12.383 1.00 0.00 C ATOM 438 CE1 HIS A 276 -8.130 -30.462 12.003 1.00 0.00 C ATOM 439 NE2 HIS A 276 -8.464 -29.333 11.371 1.00 0.00 N ATOM 0 H HIS A 276 -7.933 -26.540 13.373 1.00 0.00 H new ATOM 0 HA HIS A 276 -7.790 -27.086 16.321 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -8.647 -29.323 15.723 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.741 -28.086 15.140 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -7.975 -31.042 14.031 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.050 -27.394 12.229 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -7.851 -31.377 11.501 1.00 0.00 H new ATOM 447 N TYR A 277 -5.855 -28.157 13.876 1.00 0.00 N ATOM 448 CA TYR A 277 -4.505 -28.729 13.619 1.00 0.00 C ATOM 449 C TYR A 277 -3.544 -27.607 13.224 1.00 0.00 C ATOM 450 O TYR A 277 -3.867 -26.755 12.421 1.00 0.00 O ATOM 451 CB TYR A 277 -4.590 -29.750 12.480 1.00 0.00 C ATOM 452 CG TYR A 277 -5.143 -31.064 12.992 1.00 0.00 C ATOM 453 CD1 TYR A 277 -5.663 -31.158 14.290 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.135 -32.190 12.161 1.00 0.00 C ATOM 455 CE1 TYR A 277 -6.174 -32.377 14.753 1.00 0.00 C ATOM 456 CE2 TYR A 277 -5.645 -33.408 12.624 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.165 -33.501 13.920 1.00 0.00 C ATOM 458 OH TYR A 277 -6.668 -34.702 14.377 1.00 0.00 O ATOM 0 H TYR A 277 -6.378 -27.888 13.042 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.141 -29.220 14.521 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -5.227 -29.365 11.684 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -3.601 -29.907 12.049 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -5.670 -30.290 14.933 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.734 -32.119 11.161 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -6.575 -32.449 15.753 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.637 -34.276 11.981 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.587 -35.379 13.673 1.00 0.00 H new ATOM 468 N ILE A 278 -2.363 -27.600 13.779 1.00 0.00 N ATOM 469 CA ILE A 278 -1.386 -26.532 13.432 1.00 0.00 C ATOM 470 C ILE A 278 -1.339 -26.366 11.911 1.00 0.00 C ATOM 471 O ILE A 278 -1.099 -25.288 11.402 1.00 0.00 O ATOM 472 CB ILE A 278 0.001 -26.917 13.953 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.053 -27.084 15.474 1.00 0.00 C ATOM 474 CG2 ILE A 278 1.003 -25.816 13.597 1.00 0.00 C ATOM 475 CD1 ILE A 278 1.265 -27.682 15.971 1.00 0.00 C ATOM 0 H ILE A 278 -2.034 -28.287 14.457 1.00 0.00 H new ATOM 0 HA ILE A 278 -1.692 -25.592 13.891 1.00 0.00 H new ATOM 0 HB ILE A 278 0.313 -27.856 13.495 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.229 -26.119 15.950 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -0.885 -27.732 15.750 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.991 -26.089 13.968 1.00 0.00 H new ATOM 0 HG22 ILE A 278 1.042 -25.696 12.514 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.690 -24.878 14.055 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.225 -27.800 17.054 1.00 0.00 H new ATOM 0 HD12 ILE A 278 1.422 -28.655 15.505 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.088 -27.017 15.709 1.00 0.00 H new ATOM 487 N GLY A 279 -1.570 -27.423 11.180 1.00 0.00 N ATOM 488 CA GLY A 279 -1.542 -27.320 9.694 1.00 0.00 C ATOM 489 C GLY A 279 -2.352 -26.097 9.258 1.00 0.00 C ATOM 490 O GLY A 279 -1.919 -25.312 8.438 1.00 0.00 O ATOM 0 H GLY A 279 -1.777 -28.352 11.548 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.514 -27.234 9.343 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -1.957 -28.224 9.247 1.00 0.00 H new ATOM 494 N ASP A 280 -3.524 -25.925 9.806 1.00 0.00 N ATOM 495 CA ASP A 280 -4.351 -24.748 9.425 1.00 0.00 C ATOM 496 C ASP A 280 -3.520 -23.480 9.608 1.00 0.00 C ATOM 497 O ASP A 280 -3.638 -22.531 8.858 1.00 0.00 O ATOM 498 CB ASP A 280 -5.592 -24.681 10.317 1.00 0.00 C ATOM 499 CG ASP A 280 -6.476 -25.903 10.056 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.231 -26.589 9.077 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.382 -26.131 10.840 1.00 0.00 O ATOM 0 H ASP A 280 -3.942 -26.547 10.498 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.664 -24.838 8.385 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.297 -24.650 11.366 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.149 -23.766 10.115 1.00 0.00 H new ATOM 506 N LEU A 281 -2.669 -23.461 10.598 1.00 0.00 N ATOM 507 CA LEU A 281 -1.821 -22.259 10.825 1.00 0.00 C ATOM 508 C LEU A 281 -1.057 -21.940 9.541 1.00 0.00 C ATOM 509 O LEU A 281 -1.059 -20.821 9.068 1.00 0.00 O ATOM 510 CB LEU A 281 -0.828 -22.537 11.954 1.00 0.00 C ATOM 511 CG LEU A 281 -0.046 -21.260 12.268 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.981 -20.237 12.915 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.100 -21.585 13.228 1.00 0.00 C ATOM 0 H LEU A 281 -2.525 -24.225 11.258 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.450 -21.412 11.101 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.358 -22.880 12.843 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.143 -23.334 11.663 1.00 0.00 H new ATOM 0 HG LEU A 281 0.362 -20.847 11.345 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.425 -19.327 13.139 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.796 -20.005 12.230 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.389 -20.650 13.838 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.657 -20.675 13.451 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.695 -21.998 14.152 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.766 -22.314 12.766 1.00 0.00 H new ATOM 525 N VAL A 282 -0.411 -22.919 8.965 1.00 0.00 N ATOM 526 CA VAL A 282 0.342 -22.668 7.707 1.00 0.00 C ATOM 527 C VAL A 282 -0.649 -22.299 6.604 1.00 0.00 C ATOM 528 O VAL A 282 -0.304 -21.654 5.633 1.00 0.00 O ATOM 529 CB VAL A 282 1.120 -23.925 7.310 1.00 0.00 C ATOM 530 CG1 VAL A 282 1.985 -24.377 8.486 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.144 -25.043 6.938 1.00 0.00 C ATOM 0 H VAL A 282 -0.374 -23.878 9.312 1.00 0.00 H new ATOM 0 HA VAL A 282 1.048 -21.851 7.855 1.00 0.00 H new ATOM 0 HB VAL A 282 1.754 -23.701 6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.540 -25.272 8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.684 -23.584 8.749 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.348 -24.598 9.342 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.703 -25.935 6.656 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.493 -25.269 7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.474 -24.722 6.099 1.00 0.00 H new ATOM 541 N GLN A 283 -1.884 -22.697 6.751 1.00 0.00 N ATOM 542 CA GLN A 283 -2.903 -22.362 5.719 1.00 0.00 C ATOM 543 C GLN A 283 -3.133 -20.850 5.718 1.00 0.00 C ATOM 544 O GLN A 283 -3.393 -20.250 4.694 1.00 0.00 O ATOM 545 CB GLN A 283 -4.215 -23.079 6.045 1.00 0.00 C ATOM 546 CG GLN A 283 -5.211 -22.862 4.904 1.00 0.00 C ATOM 547 CD GLN A 283 -6.524 -23.574 5.231 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.613 -24.290 6.209 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.554 -23.409 4.446 1.00 0.00 N ATOM 0 H GLN A 283 -2.230 -23.240 7.542 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.553 -22.682 4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -4.034 -24.145 6.187 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.627 -22.699 6.980 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -5.389 -21.796 4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.800 -23.245 3.970 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -7.479 -22.808 3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -8.434 -23.881 4.653 1.00 0.00 H new ATOM 558 N ARG A 284 -3.034 -20.229 6.863 1.00 0.00 N ATOM 559 CA ARG A 284 -3.240 -18.756 6.934 1.00 0.00 C ATOM 560 C ARG A 284 -1.881 -18.054 6.883 1.00 0.00 C ATOM 561 O ARG A 284 -0.856 -18.647 7.155 1.00 0.00 O ATOM 562 CB ARG A 284 -3.950 -18.402 8.242 1.00 0.00 C ATOM 563 CG ARG A 284 -5.337 -19.045 8.260 1.00 0.00 C ATOM 564 CD ARG A 284 -6.067 -18.650 9.545 1.00 0.00 C ATOM 565 NE ARG A 284 -7.345 -19.410 9.644 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.231 -19.328 8.690 1.00 0.00 C ATOM 567 NH1 ARG A 284 -9.014 -18.287 8.614 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.334 -20.287 7.810 1.00 0.00 N ATOM 0 H ARG A 284 -2.819 -20.680 7.752 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.851 -18.431 6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.364 -18.752 9.092 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.038 -17.320 8.339 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.910 -18.723 7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.247 -20.130 8.199 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.439 -18.859 10.411 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.267 -17.579 9.547 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.527 -19.995 10.459 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -8.933 -17.537 9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.707 -18.223 7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -7.722 -21.101 7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.027 -20.223 7.064 1.00 0.00 H new ATOM 582 N THR A 285 -1.862 -16.797 6.534 1.00 0.00 N ATOM 583 CA THR A 285 -0.566 -16.065 6.465 1.00 0.00 C ATOM 584 C THR A 285 -0.159 -15.611 7.868 1.00 0.00 C ATOM 585 O THR A 285 -0.977 -15.163 8.648 1.00 0.00 O ATOM 586 CB THR A 285 -0.715 -14.844 5.555 1.00 0.00 C ATOM 587 OG1 THR A 285 -1.226 -15.254 4.295 1.00 0.00 O ATOM 588 CG2 THR A 285 0.649 -14.178 5.364 1.00 0.00 C ATOM 0 H THR A 285 -2.686 -16.246 6.294 1.00 0.00 H new ATOM 0 HA THR A 285 0.201 -16.726 6.061 1.00 0.00 H new ATOM 0 HB THR A 285 -1.403 -14.132 6.011 1.00 0.00 H new ATOM 0 HG1 THR A 285 -1.324 -14.473 3.712 1.00 0.00 H new ATOM 0 HG21 THR A 285 0.542 -13.308 4.716 1.00 0.00 H new ATOM 0 HG22 THR A 285 1.039 -13.863 6.332 1.00 0.00 H new ATOM 0 HG23 THR A 285 1.340 -14.887 4.908 1.00 0.00 H new ATOM 596 N GLU A 286 1.099 -15.720 8.195 1.00 0.00 N ATOM 597 CA GLU A 286 1.558 -15.293 9.547 1.00 0.00 C ATOM 598 C GLU A 286 1.220 -13.816 9.755 1.00 0.00 C ATOM 599 O GLU A 286 0.941 -13.381 10.855 1.00 0.00 O ATOM 600 CB GLU A 286 3.072 -15.489 9.657 1.00 0.00 C ATOM 601 CG GLU A 286 3.533 -15.115 11.066 1.00 0.00 C ATOM 602 CD GLU A 286 5.061 -15.084 11.111 1.00 0.00 C ATOM 603 OE1 GLU A 286 5.670 -15.356 10.089 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.598 -14.789 12.166 1.00 0.00 O ATOM 0 H GLU A 286 1.829 -16.086 7.584 1.00 0.00 H new ATOM 0 HA GLU A 286 1.058 -15.892 10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.332 -16.525 9.441 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.584 -14.871 8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.131 -14.141 11.345 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.152 -15.837 11.788 1.00 0.00 H new ATOM 611 N VAL A 287 1.239 -13.042 8.705 1.00 0.00 N ATOM 612 CA VAL A 287 0.917 -11.595 8.842 1.00 0.00 C ATOM 613 C VAL A 287 -0.425 -11.440 9.558 1.00 0.00 C ATOM 614 O VAL A 287 -0.547 -10.702 10.517 1.00 0.00 O ATOM 615 CB VAL A 287 0.832 -10.958 7.453 1.00 0.00 C ATOM 616 CG1 VAL A 287 0.213 -9.563 7.567 1.00 0.00 C ATOM 617 CG2 VAL A 287 2.236 -10.845 6.856 1.00 0.00 C ATOM 0 H VAL A 287 1.464 -13.350 7.759 1.00 0.00 H new ATOM 0 HA VAL A 287 1.697 -11.100 9.420 1.00 0.00 H new ATOM 0 HB VAL A 287 0.211 -11.579 6.807 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.153 -9.110 6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.788 -9.643 7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.833 -8.942 8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.175 -10.391 5.867 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.857 -10.225 7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.677 -11.838 6.773 1.00 0.00 H new ATOM 627 N GLU A 288 -1.434 -12.132 9.105 1.00 0.00 N ATOM 628 CA GLU A 288 -2.765 -12.024 9.763 1.00 0.00 C ATOM 629 C GLU A 288 -2.621 -12.341 11.253 1.00 0.00 C ATOM 630 O GLU A 288 -3.314 -11.789 12.085 1.00 0.00 O ATOM 631 CB GLU A 288 -3.736 -13.018 9.121 1.00 0.00 C ATOM 632 CG GLU A 288 -3.912 -12.674 7.641 1.00 0.00 C ATOM 633 CD GLU A 288 -4.904 -13.650 7.004 1.00 0.00 C ATOM 634 OE1 GLU A 288 -5.234 -14.632 7.649 1.00 0.00 O ATOM 635 OE2 GLU A 288 -5.316 -13.399 5.884 1.00 0.00 O ATOM 0 H GLU A 288 -1.394 -12.767 8.308 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.150 -11.012 9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.356 -14.034 9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.699 -12.983 9.631 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -4.273 -11.651 7.535 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.952 -12.728 7.128 1.00 0.00 H new ATOM 642 N LEU A 289 -1.725 -13.226 11.597 1.00 0.00 N ATOM 643 CA LEU A 289 -1.537 -13.575 13.033 1.00 0.00 C ATOM 644 C LEU A 289 -1.020 -12.350 13.790 1.00 0.00 C ATOM 645 O LEU A 289 -1.469 -12.044 14.877 1.00 0.00 O ATOM 646 CB LEU A 289 -0.524 -14.715 13.157 1.00 0.00 C ATOM 647 CG LEU A 289 -1.193 -16.037 12.775 1.00 0.00 C ATOM 648 CD1 LEU A 289 -2.459 -16.229 13.614 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.565 -16.012 11.291 1.00 0.00 C ATOM 0 H LEU A 289 -1.116 -13.722 10.946 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.490 -13.891 13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 289 0.332 -14.527 12.508 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.144 -14.769 14.177 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.503 -16.860 12.963 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -2.936 -17.171 13.342 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.195 -16.248 14.671 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.148 -15.406 13.426 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.041 -16.954 11.019 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.254 -15.189 11.103 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.664 -15.875 10.692 1.00 0.00 H new ATOM 661 N LEU A 290 -0.079 -11.642 13.225 1.00 0.00 N ATOM 662 CA LEU A 290 0.462 -10.437 13.914 1.00 0.00 C ATOM 663 C LEU A 290 -0.633 -9.372 14.010 1.00 0.00 C ATOM 664 O LEU A 290 -0.601 -8.509 14.863 1.00 0.00 O ATOM 665 CB LEU A 290 1.645 -9.878 13.121 1.00 0.00 C ATOM 666 CG LEU A 290 2.859 -10.797 13.287 1.00 0.00 C ATOM 667 CD1 LEU A 290 3.089 -11.078 14.773 1.00 0.00 C ATOM 668 CD2 LEU A 290 2.606 -12.114 12.553 1.00 0.00 C ATOM 0 H LEU A 290 0.338 -11.847 12.317 1.00 0.00 H new ATOM 0 HA LEU A 290 0.795 -10.712 14.915 1.00 0.00 H new ATOM 0 HB2 LEU A 290 1.381 -9.795 12.067 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.887 -8.874 13.469 1.00 0.00 H new ATOM 0 HG LEU A 290 3.741 -10.311 12.869 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.953 -11.732 14.890 1.00 0.00 H new ATOM 0 HD12 LEU A 290 3.271 -10.140 15.297 1.00 0.00 H new ATOM 0 HD13 LEU A 290 2.207 -11.563 15.192 1.00 0.00 H new ATOM 0 HD21 LEU A 290 3.470 -12.768 12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 290 1.724 -12.599 12.970 1.00 0.00 H new ATOM 0 HD23 LEU A 290 2.444 -11.915 11.494 1.00 0.00 H new ATOM 680 N LYS A 291 -1.602 -9.426 13.137 1.00 0.00 N ATOM 681 CA LYS A 291 -2.698 -8.417 13.174 1.00 0.00 C ATOM 682 C LYS A 291 -3.833 -8.925 14.066 1.00 0.00 C ATOM 683 O LYS A 291 -4.765 -8.208 14.366 1.00 0.00 O ATOM 684 CB LYS A 291 -3.226 -8.190 11.757 1.00 0.00 C ATOM 685 CG LYS A 291 -2.067 -7.805 10.836 1.00 0.00 C ATOM 686 CD LYS A 291 -2.617 -7.395 9.469 1.00 0.00 C ATOM 687 CE LYS A 291 -1.472 -6.892 8.588 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.919 -5.691 7.827 1.00 0.00 N ATOM 0 H LYS A 291 -1.682 -10.126 12.399 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.315 -7.479 13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.712 -9.094 11.389 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.979 -7.402 11.760 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.499 -6.984 11.273 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -1.381 -8.645 10.727 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -3.110 -8.243 8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -3.369 -6.615 9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.607 -6.644 9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.158 -7.676 7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -1.140 -5.350 7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -2.731 -5.942 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.198 -4.942 8.493 1.00 0.00 H new ATOM 702 N THR A 292 -3.764 -10.156 14.489 1.00 0.00 N ATOM 703 CA THR A 292 -4.844 -10.702 15.356 1.00 0.00 C ATOM 704 C THR A 292 -4.541 -10.384 16.822 1.00 0.00 C ATOM 705 O THR A 292 -3.587 -10.876 17.390 1.00 0.00 O ATOM 706 CB THR A 292 -4.930 -12.219 15.171 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.700 -12.541 13.806 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.319 -12.708 15.585 1.00 0.00 C ATOM 0 H THR A 292 -3.008 -10.806 14.272 1.00 0.00 H new ATOM 0 HA THR A 292 -5.794 -10.246 15.077 1.00 0.00 H new ATOM 0 HB THR A 292 -4.177 -12.704 15.792 1.00 0.00 H new ATOM 0 HG1 THR A 292 -3.767 -12.347 13.577 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.379 -13.788 15.453 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.495 -12.460 16.632 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.075 -12.224 14.966 1.00 0.00 H new ATOM 716 N PRO A 293 -5.378 -9.538 17.442 1.00 0.00 N ATOM 717 CA PRO A 293 -5.212 -9.147 18.847 1.00 0.00 C ATOM 718 C PRO A 293 -5.525 -10.301 19.802 1.00 0.00 C ATOM 719 O PRO A 293 -5.078 -10.324 20.932 1.00 0.00 O ATOM 720 CB PRO A 293 -6.236 -8.027 19.027 1.00 0.00 C ATOM 721 CG PRO A 293 -7.271 -8.288 17.986 1.00 0.00 C ATOM 722 CD PRO A 293 -6.550 -8.899 16.819 1.00 0.00 C ATOM 0 HA PRO A 293 -4.188 -8.849 19.070 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.668 -8.043 20.028 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.778 -7.047 18.893 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.041 -8.961 18.363 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.771 -7.364 17.694 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.173 -9.624 16.296 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.256 -8.145 16.088 1.00 0.00 H new ATOM 730 N ASN A 294 -6.287 -11.264 19.358 1.00 0.00 N ATOM 731 CA ASN A 294 -6.623 -12.416 20.242 1.00 0.00 C ATOM 732 C ASN A 294 -5.337 -12.979 20.852 1.00 0.00 C ATOM 733 O ASN A 294 -5.359 -13.629 21.878 1.00 0.00 O ATOM 734 CB ASN A 294 -7.317 -13.504 19.419 1.00 0.00 C ATOM 735 CG ASN A 294 -8.561 -12.921 18.745 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.566 -12.683 17.553 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.625 -12.679 19.462 1.00 0.00 N ATOM 0 H ASN A 294 -6.691 -11.302 18.422 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.289 -12.083 21.038 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.633 -13.897 18.666 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.597 -14.338 20.062 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.459 -12.291 19.022 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -9.622 -12.878 20.462 1.00 0.00 H new ATOM 744 N LEU A 295 -4.217 -12.732 20.229 1.00 0.00 N ATOM 745 CA LEU A 295 -2.930 -13.252 20.775 1.00 0.00 C ATOM 746 C LEU A 295 -2.320 -12.212 21.716 1.00 0.00 C ATOM 747 O LEU A 295 -2.337 -11.028 21.445 1.00 0.00 O ATOM 748 CB LEU A 295 -1.960 -13.525 19.622 1.00 0.00 C ATOM 749 CG LEU A 295 -2.576 -14.552 18.669 1.00 0.00 C ATOM 750 CD1 LEU A 295 -3.558 -13.851 17.729 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.469 -15.210 17.845 1.00 0.00 C ATOM 0 H LEU A 295 -4.137 -12.193 19.367 1.00 0.00 H new ATOM 0 HA LEU A 295 -3.114 -14.176 21.323 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.745 -12.600 19.087 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -1.012 -13.897 20.011 1.00 0.00 H new ATOM 0 HG LEU A 295 -3.103 -15.312 19.246 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.997 -14.582 17.050 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.348 -13.379 18.314 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.030 -13.091 17.152 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -1.907 -15.942 17.166 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -0.943 -14.449 17.268 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -0.767 -15.709 18.512 1.00 0.00 H new ATOM 763 N GLY A 296 -1.781 -12.645 22.823 1.00 0.00 N ATOM 764 CA GLY A 296 -1.169 -11.681 23.780 1.00 0.00 C ATOM 765 C GLY A 296 0.296 -11.452 23.404 1.00 0.00 C ATOM 766 O GLY A 296 0.859 -12.168 22.600 1.00 0.00 O ATOM 0 H GLY A 296 -1.738 -13.624 23.106 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.713 -10.737 23.760 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -1.239 -12.067 24.797 1.00 0.00 H new ATOM 770 N LYS A 297 0.917 -10.460 23.979 1.00 0.00 N ATOM 771 CA LYS A 297 2.345 -10.188 23.654 1.00 0.00 C ATOM 772 C LYS A 297 3.173 -11.452 23.894 1.00 0.00 C ATOM 773 O LYS A 297 3.990 -11.834 23.080 1.00 0.00 O ATOM 774 CB LYS A 297 2.865 -9.061 24.548 1.00 0.00 C ATOM 775 CG LYS A 297 4.276 -8.670 24.106 1.00 0.00 C ATOM 776 CD LYS A 297 4.824 -7.594 25.046 1.00 0.00 C ATOM 777 CE LYS A 297 6.191 -7.127 24.542 1.00 0.00 C ATOM 778 NZ LYS A 297 6.115 -5.687 24.162 1.00 0.00 N ATOM 0 H LYS A 297 0.498 -9.826 24.659 1.00 0.00 H new ATOM 0 HA LYS A 297 2.429 -9.892 22.608 1.00 0.00 H new ATOM 0 HB2 LYS A 297 2.201 -8.199 24.487 1.00 0.00 H new ATOM 0 HB3 LYS A 297 2.875 -9.383 25.589 1.00 0.00 H new ATOM 0 HG2 LYS A 297 4.927 -9.544 24.117 1.00 0.00 H new ATOM 0 HG3 LYS A 297 4.258 -8.298 23.081 1.00 0.00 H new ATOM 0 HD2 LYS A 297 4.134 -6.751 25.093 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.913 -7.990 26.058 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.945 -7.271 25.316 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.498 -7.725 23.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.044 -5.369 23.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 5.408 -5.563 23.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 5.840 -5.123 24.992 1.00 0.00 H new ATOM 792 N LYS A 298 2.967 -12.105 25.004 1.00 0.00 N ATOM 793 CA LYS A 298 3.741 -13.344 25.296 1.00 0.00 C ATOM 794 C LYS A 298 3.300 -14.458 24.343 1.00 0.00 C ATOM 795 O LYS A 298 4.100 -15.249 23.887 1.00 0.00 O ATOM 796 CB LYS A 298 3.486 -13.776 26.742 1.00 0.00 C ATOM 797 CG LYS A 298 4.385 -14.966 27.084 1.00 0.00 C ATOM 798 CD LYS A 298 4.042 -15.480 28.485 1.00 0.00 C ATOM 799 CE LYS A 298 5.060 -16.543 28.903 1.00 0.00 C ATOM 800 NZ LYS A 298 4.358 -17.655 29.605 1.00 0.00 N ATOM 0 H LYS A 298 2.295 -11.834 25.722 1.00 0.00 H new ATOM 0 HA LYS A 298 4.805 -13.149 25.158 1.00 0.00 H new ATOM 0 HB2 LYS A 298 3.687 -12.948 27.421 1.00 0.00 H new ATOM 0 HB3 LYS A 298 2.439 -14.048 26.872 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.249 -15.761 26.350 1.00 0.00 H new ATOM 0 HG3 LYS A 298 5.433 -14.668 27.041 1.00 0.00 H new ATOM 0 HD2 LYS A 298 4.048 -14.655 29.198 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.037 -15.901 28.493 1.00 0.00 H new ATOM 0 HE2 LYS A 298 5.583 -16.925 28.027 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.813 -16.103 29.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 5.050 -18.378 29.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 3.878 -17.284 30.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 3.656 -18.080 28.966 1.00 0.00 H new ATOM 814 N SER A 299 2.032 -14.526 24.042 1.00 0.00 N ATOM 815 CA SER A 299 1.543 -15.591 23.120 1.00 0.00 C ATOM 816 C SER A 299 2.264 -15.475 21.775 1.00 0.00 C ATOM 817 O SER A 299 2.811 -16.435 21.268 1.00 0.00 O ATOM 818 CB SER A 299 0.036 -15.426 22.906 1.00 0.00 C ATOM 819 OG SER A 299 -0.630 -15.499 24.156 1.00 0.00 O ATOM 0 H SER A 299 1.315 -13.892 24.394 1.00 0.00 H new ATOM 0 HA SER A 299 1.745 -16.569 23.556 1.00 0.00 H new ATOM 0 HB2 SER A 299 -0.171 -14.469 22.427 1.00 0.00 H new ATOM 0 HB3 SER A 299 -0.335 -16.204 22.238 1.00 0.00 H new ATOM 0 HG SER A 299 -1.594 -15.392 24.020 1.00 0.00 H new ATOM 825 N LEU A 300 2.271 -14.306 21.194 1.00 0.00 N ATOM 826 CA LEU A 300 2.959 -14.133 19.884 1.00 0.00 C ATOM 827 C LEU A 300 4.402 -14.626 19.997 1.00 0.00 C ATOM 828 O LEU A 300 4.887 -15.353 19.152 1.00 0.00 O ATOM 829 CB LEU A 300 2.951 -12.652 19.496 1.00 0.00 C ATOM 830 CG LEU A 300 1.509 -12.139 19.478 1.00 0.00 C ATOM 831 CD1 LEU A 300 1.504 -10.645 19.151 1.00 0.00 C ATOM 832 CD2 LEU A 300 0.712 -12.897 18.414 1.00 0.00 C ATOM 0 H LEU A 300 1.831 -13.466 21.569 1.00 0.00 H new ATOM 0 HA LEU A 300 2.439 -14.710 19.120 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.545 -12.076 20.205 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.408 -12.519 18.515 1.00 0.00 H new ATOM 0 HG LEU A 300 1.054 -12.298 20.455 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.477 -10.279 19.138 1.00 0.00 H new ATOM 0 HD12 LEU A 300 2.072 -10.105 19.908 1.00 0.00 H new ATOM 0 HD13 LEU A 300 1.959 -10.485 18.173 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -0.315 -12.532 18.400 1.00 0.00 H new ATOM 0 HD22 LEU A 300 1.167 -12.737 17.436 1.00 0.00 H new ATOM 0 HD23 LEU A 300 0.716 -13.962 18.646 1.00 0.00 H new ATOM 844 N THR A 301 5.094 -14.243 21.036 1.00 0.00 N ATOM 845 CA THR A 301 6.503 -14.698 21.200 1.00 0.00 C ATOM 846 C THR A 301 6.561 -16.220 21.067 1.00 0.00 C ATOM 847 O THR A 301 7.343 -16.759 20.308 1.00 0.00 O ATOM 848 CB THR A 301 7.017 -14.286 22.582 1.00 0.00 C ATOM 849 OG1 THR A 301 6.813 -12.892 22.764 1.00 0.00 O ATOM 850 CG2 THR A 301 8.509 -14.603 22.689 1.00 0.00 C ATOM 0 H THR A 301 4.744 -13.635 21.777 1.00 0.00 H new ATOM 0 HA THR A 301 7.126 -14.240 20.432 1.00 0.00 H new ATOM 0 HB THR A 301 6.475 -14.837 23.351 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.878 -12.727 23.006 1.00 0.00 H new ATOM 0 HG21 THR A 301 8.874 -14.309 23.673 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.665 -15.673 22.549 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.054 -14.053 21.921 1.00 0.00 H new ATOM 858 N GLU A 302 5.734 -16.919 21.796 1.00 0.00 N ATOM 859 CA GLU A 302 5.738 -18.406 21.707 1.00 0.00 C ATOM 860 C GLU A 302 5.569 -18.817 20.243 1.00 0.00 C ATOM 861 O GLU A 302 6.180 -19.760 19.778 1.00 0.00 O ATOM 862 CB GLU A 302 4.585 -18.971 22.538 1.00 0.00 C ATOM 863 CG GLU A 302 4.986 -18.989 24.015 1.00 0.00 C ATOM 864 CD GLU A 302 3.787 -19.415 24.865 1.00 0.00 C ATOM 865 OE1 GLU A 302 2.766 -19.751 24.289 1.00 0.00 O ATOM 866 OE2 GLU A 302 3.912 -19.398 26.080 1.00 0.00 O ATOM 0 H GLU A 302 5.057 -16.525 22.449 1.00 0.00 H new ATOM 0 HA GLU A 302 6.680 -18.797 22.091 1.00 0.00 H new ATOM 0 HB2 GLU A 302 3.690 -18.364 22.400 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.341 -19.979 22.204 1.00 0.00 H new ATOM 0 HG2 GLU A 302 5.817 -19.677 24.169 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.330 -18.001 24.321 1.00 0.00 H new ATOM 873 N ILE A 303 4.750 -18.111 19.514 1.00 0.00 N ATOM 874 CA ILE A 303 4.548 -18.454 18.079 1.00 0.00 C ATOM 875 C ILE A 303 5.890 -18.368 17.350 1.00 0.00 C ATOM 876 O ILE A 303 6.270 -19.260 16.619 1.00 0.00 O ATOM 877 CB ILE A 303 3.564 -17.466 17.450 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.222 -17.546 18.180 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.364 -17.814 15.974 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.263 -16.506 17.597 1.00 0.00 C ATOM 0 H ILE A 303 4.212 -17.312 19.850 1.00 0.00 H new ATOM 0 HA ILE A 303 4.147 -19.464 17.997 1.00 0.00 H new ATOM 0 HB ILE A 303 3.962 -16.455 17.534 1.00 0.00 H new ATOM 0 HG12 ILE A 303 1.799 -18.545 18.077 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.364 -17.368 19.246 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.663 -17.110 15.526 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.320 -17.755 15.454 1.00 0.00 H new ATOM 0 HG23 ILE A 303 2.967 -18.825 15.889 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.306 -16.562 18.116 1.00 0.00 H new ATOM 0 HD12 ILE A 303 1.687 -15.510 17.723 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.112 -16.705 16.536 1.00 0.00 H new ATOM 892 N LYS A 304 6.612 -17.300 17.550 1.00 0.00 N ATOM 893 CA LYS A 304 7.932 -17.155 16.875 1.00 0.00 C ATOM 894 C LYS A 304 8.813 -18.352 17.233 1.00 0.00 C ATOM 895 O LYS A 304 9.573 -18.841 16.419 1.00 0.00 O ATOM 896 CB LYS A 304 8.605 -15.864 17.343 1.00 0.00 C ATOM 897 CG LYS A 304 9.927 -15.678 16.598 1.00 0.00 C ATOM 898 CD LYS A 304 10.658 -14.456 17.157 1.00 0.00 C ATOM 899 CE LYS A 304 11.894 -14.167 16.302 1.00 0.00 C ATOM 900 NZ LYS A 304 12.835 -15.319 16.385 1.00 0.00 N ATOM 0 H LYS A 304 6.345 -16.521 18.152 1.00 0.00 H new ATOM 0 HA LYS A 304 7.790 -17.116 15.795 1.00 0.00 H new ATOM 0 HB2 LYS A 304 7.949 -15.013 17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 304 8.783 -15.903 18.418 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.547 -16.568 16.707 1.00 0.00 H new ATOM 0 HG3 LYS A 304 9.741 -15.548 15.532 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.994 -13.591 17.160 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.952 -14.636 18.191 1.00 0.00 H new ATOM 0 HE2 LYS A 304 11.601 -13.997 15.266 1.00 0.00 H new ATOM 0 HE3 LYS A 304 12.384 -13.257 16.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 13.768 -15.032 16.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 12.925 -15.623 17.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 12.470 -16.107 15.813 1.00 0.00 H new ATOM 914 N ASP A 305 8.717 -18.831 18.442 1.00 0.00 N ATOM 915 CA ASP A 305 9.548 -20.000 18.846 1.00 0.00 C ATOM 916 C ASP A 305 9.174 -21.203 17.981 1.00 0.00 C ATOM 917 O ASP A 305 10.025 -21.880 17.441 1.00 0.00 O ATOM 918 CB ASP A 305 9.291 -20.328 20.318 1.00 0.00 C ATOM 919 CG ASP A 305 9.913 -19.243 21.199 1.00 0.00 C ATOM 920 OD1 ASP A 305 10.659 -18.435 20.672 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.633 -19.238 22.387 1.00 0.00 O ATOM 0 H ASP A 305 8.100 -18.464 19.167 1.00 0.00 H new ATOM 0 HA ASP A 305 10.603 -19.764 18.710 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.219 -20.393 20.505 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.717 -21.300 20.565 1.00 0.00 H new ATOM 926 N VAL A 306 7.903 -21.471 17.837 1.00 0.00 N ATOM 927 CA VAL A 306 7.480 -22.626 16.999 1.00 0.00 C ATOM 928 C VAL A 306 7.851 -22.347 15.541 1.00 0.00 C ATOM 929 O VAL A 306 8.268 -23.227 14.815 1.00 0.00 O ATOM 930 CB VAL A 306 5.967 -22.818 17.118 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.613 -24.271 16.792 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.523 -22.494 18.545 1.00 0.00 C ATOM 0 H VAL A 306 7.143 -20.941 18.263 1.00 0.00 H new ATOM 0 HA VAL A 306 7.983 -23.532 17.338 1.00 0.00 H new ATOM 0 HB VAL A 306 5.459 -22.153 16.420 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.535 -24.411 16.876 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.931 -24.504 15.776 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.120 -24.935 17.492 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.445 -22.631 18.630 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.030 -23.160 19.244 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.777 -21.460 18.779 1.00 0.00 H new ATOM 942 N LEU A 307 7.710 -21.122 15.111 1.00 0.00 N ATOM 943 CA LEU A 307 8.061 -20.779 13.704 1.00 0.00 C ATOM 944 C LEU A 307 9.499 -21.219 13.422 1.00 0.00 C ATOM 945 O LEU A 307 9.865 -21.499 12.298 1.00 0.00 O ATOM 946 CB LEU A 307 7.949 -19.266 13.502 1.00 0.00 C ATOM 947 CG LEU A 307 6.606 -18.936 12.850 1.00 0.00 C ATOM 948 CD1 LEU A 307 5.484 -19.654 13.601 1.00 0.00 C ATOM 949 CD2 LEU A 307 6.371 -17.424 12.906 1.00 0.00 C ATOM 0 H LEU A 307 7.367 -20.344 15.674 1.00 0.00 H new ATOM 0 HA LEU A 307 7.378 -21.289 13.024 1.00 0.00 H new ATOM 0 HB2 LEU A 307 8.036 -18.753 14.460 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.767 -18.911 12.875 1.00 0.00 H new ATOM 0 HG LEU A 307 6.616 -19.265 11.811 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.527 -19.419 13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.651 -20.730 13.563 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.473 -19.325 14.640 1.00 0.00 H new ATOM 0 HD21 LEU A 307 5.414 -17.187 12.441 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.361 -17.096 13.945 1.00 0.00 H new ATOM 0 HD23 LEU A 307 7.171 -16.911 12.371 1.00 0.00 H new ATOM 961 N ALA A 308 10.314 -21.281 14.438 1.00 0.00 N ATOM 962 CA ALA A 308 11.729 -21.699 14.236 1.00 0.00 C ATOM 963 C ALA A 308 11.765 -23.097 13.618 1.00 0.00 C ATOM 964 O ALA A 308 12.612 -23.406 12.803 1.00 0.00 O ATOM 965 CB ALA A 308 12.445 -21.726 15.587 1.00 0.00 C ATOM 0 H ALA A 308 10.061 -21.060 15.401 1.00 0.00 H new ATOM 0 HA ALA A 308 12.226 -20.993 13.570 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.481 -22.032 15.443 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.418 -20.732 16.033 1.00 0.00 H new ATOM 0 HB3 ALA A 308 11.946 -22.434 16.249 1.00 0.00 H new ATOM 971 N SER A 309 10.853 -23.948 14.000 1.00 0.00 N ATOM 972 CA SER A 309 10.836 -25.326 13.437 1.00 0.00 C ATOM 973 C SER A 309 10.620 -25.256 11.924 1.00 0.00 C ATOM 974 O SER A 309 11.109 -26.084 11.184 1.00 0.00 O ATOM 975 CB SER A 309 9.701 -26.122 14.081 1.00 0.00 C ATOM 976 OG SER A 309 10.007 -27.508 14.031 1.00 0.00 O ATOM 0 H SER A 309 10.118 -23.748 14.679 1.00 0.00 H new ATOM 0 HA SER A 309 11.787 -25.817 13.643 1.00 0.00 H new ATOM 0 HB2 SER A 309 9.562 -25.806 15.115 1.00 0.00 H new ATOM 0 HB3 SER A 309 8.764 -25.927 13.560 1.00 0.00 H new ATOM 0 HG SER A 309 9.473 -27.985 14.700 1.00 0.00 H new ATOM 982 N ARG A 310 9.891 -24.271 11.463 1.00 0.00 N ATOM 983 CA ARG A 310 9.631 -24.122 9.996 1.00 0.00 C ATOM 984 C ARG A 310 8.467 -25.025 9.565 1.00 0.00 C ATOM 985 O ARG A 310 7.808 -24.763 8.579 1.00 0.00 O ATOM 986 CB ARG A 310 10.882 -24.490 9.192 1.00 0.00 C ATOM 987 CG ARG A 310 12.112 -23.813 9.804 1.00 0.00 C ATOM 988 CD ARG A 310 13.294 -23.941 8.842 1.00 0.00 C ATOM 989 NE ARG A 310 13.730 -25.366 8.779 1.00 0.00 N ATOM 990 CZ ARG A 310 14.018 -25.909 7.628 1.00 0.00 C ATOM 991 NH1 ARG A 310 14.463 -25.168 6.650 1.00 0.00 N ATOM 992 NH2 ARG A 310 13.865 -27.194 7.456 1.00 0.00 N ATOM 0 H ARG A 310 9.459 -23.555 12.047 1.00 0.00 H new ATOM 0 HA ARG A 310 9.371 -23.082 9.801 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.016 -25.572 9.186 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.763 -24.178 8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.902 -22.762 10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.356 -24.274 10.761 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.009 -23.592 7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 310 14.119 -23.311 9.176 1.00 0.00 H new ATOM 0 HE ARG A 310 13.803 -25.916 9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 310 14.586 -24.165 6.785 1.00 0.00 H new ATOM 0 HH12 ARG A 310 14.688 -25.592 5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 310 13.520 -27.774 8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 310 14.090 -27.618 6.556 1.00 0.00 H new ATOM 1006 N GLY A 311 8.209 -26.083 10.284 1.00 0.00 N ATOM 1007 CA GLY A 311 7.089 -26.987 9.897 1.00 0.00 C ATOM 1008 C GLY A 311 5.772 -26.208 9.903 1.00 0.00 C ATOM 1009 O GLY A 311 4.807 -26.598 9.278 1.00 0.00 O ATOM 0 H GLY A 311 8.723 -26.360 11.120 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.271 -27.404 8.907 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.030 -27.826 10.590 1.00 0.00 H new ATOM 1013 N LEU A 312 5.724 -25.110 10.606 1.00 0.00 N ATOM 1014 CA LEU A 312 4.467 -24.311 10.652 1.00 0.00 C ATOM 1015 C LEU A 312 4.764 -22.869 10.235 1.00 0.00 C ATOM 1016 O LEU A 312 5.892 -22.421 10.279 1.00 0.00 O ATOM 1017 CB LEU A 312 3.910 -24.324 12.076 1.00 0.00 C ATOM 1018 CG LEU A 312 5.035 -24.012 13.064 1.00 0.00 C ATOM 1019 CD1 LEU A 312 4.607 -22.864 13.980 1.00 0.00 C ATOM 1020 CD2 LEU A 312 5.331 -25.252 13.907 1.00 0.00 C ATOM 0 H LEU A 312 6.500 -24.732 11.150 1.00 0.00 H new ATOM 0 HA LEU A 312 3.735 -24.743 9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.112 -23.588 12.173 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.475 -25.298 12.299 1.00 0.00 H new ATOM 0 HG LEU A 312 5.931 -23.723 12.514 1.00 0.00 H new ATOM 0 HD11 LEU A 312 5.409 -22.642 14.684 1.00 0.00 H new ATOM 0 HD12 LEU A 312 4.396 -21.979 13.380 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.711 -23.152 14.530 1.00 0.00 H new ATOM 0 HD21 LEU A 312 6.133 -25.030 14.611 1.00 0.00 H new ATOM 0 HD22 LEU A 312 4.435 -25.541 14.456 1.00 0.00 H new ATOM 0 HD23 LEU A 312 5.637 -26.071 13.255 1.00 0.00 H new ATOM 1032 N SER A 313 3.759 -22.137 9.832 1.00 0.00 N ATOM 1033 CA SER A 313 3.985 -20.724 9.414 1.00 0.00 C ATOM 1034 C SER A 313 4.599 -20.694 8.012 1.00 0.00 C ATOM 1035 O SER A 313 4.275 -21.507 7.168 1.00 0.00 O ATOM 1036 CB SER A 313 4.931 -20.046 10.408 1.00 0.00 C ATOM 1037 OG SER A 313 4.786 -18.636 10.314 1.00 0.00 O ATOM 0 H SER A 313 2.792 -22.457 9.775 1.00 0.00 H new ATOM 0 HA SER A 313 3.034 -20.192 9.399 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.709 -20.378 11.422 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.962 -20.331 10.198 1.00 0.00 H new ATOM 0 HG SER A 313 4.212 -18.317 11.041 1.00 0.00 H new ATOM 1043 N LEU A 314 5.475 -19.761 7.754 1.00 0.00 N ATOM 1044 CA LEU A 314 6.108 -19.676 6.407 1.00 0.00 C ATOM 1045 C LEU A 314 5.038 -19.375 5.355 1.00 0.00 C ATOM 1046 O LEU A 314 5.269 -19.490 4.168 1.00 0.00 O ATOM 1047 CB LEU A 314 6.797 -21.003 6.075 1.00 0.00 C ATOM 1048 CG LEU A 314 8.129 -21.090 6.826 1.00 0.00 C ATOM 1049 CD1 LEU A 314 8.994 -19.878 6.473 1.00 0.00 C ATOM 1050 CD2 LEU A 314 7.866 -21.108 8.333 1.00 0.00 C ATOM 0 H LEU A 314 5.780 -19.052 8.420 1.00 0.00 H new ATOM 0 HA LEU A 314 6.849 -18.877 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.155 -21.838 6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 314 6.968 -21.078 5.001 1.00 0.00 H new ATOM 0 HG LEU A 314 8.649 -22.004 6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 314 9.942 -19.940 7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 314 9.183 -19.866 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.474 -18.964 6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 314 8.814 -21.170 8.867 1.00 0.00 H new ATOM 0 HD22 LEU A 314 7.345 -20.195 8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 314 7.251 -21.972 8.585 1.00 0.00 H new ATOM 1062 N GLY A 315 3.866 -18.987 5.781 1.00 0.00 N ATOM 1063 CA GLY A 315 2.782 -18.674 4.808 1.00 0.00 C ATOM 1064 C GLY A 315 2.717 -19.774 3.746 1.00 0.00 C ATOM 1065 O GLY A 315 2.732 -19.508 2.560 1.00 0.00 O ATOM 0 H GLY A 315 3.613 -18.873 6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 315 1.826 -18.596 5.325 1.00 0.00 H new ATOM 0 HA3 GLY A 315 2.969 -17.709 4.337 1.00 0.00 H new ATOM 1069 N MET A 316 2.644 -21.009 4.161 1.00 0.00 N ATOM 1070 CA MET A 316 2.578 -22.123 3.175 1.00 0.00 C ATOM 1071 C MET A 316 1.240 -22.070 2.434 1.00 0.00 C ATOM 1072 O MET A 316 0.369 -21.287 2.762 1.00 0.00 O ATOM 1073 CB MET A 316 2.703 -23.460 3.909 1.00 0.00 C ATOM 1074 CG MET A 316 4.000 -23.476 4.720 1.00 0.00 C ATOM 1075 SD MET A 316 4.620 -25.172 4.834 1.00 0.00 S ATOM 1076 CE MET A 316 3.255 -25.848 5.809 1.00 0.00 C ATOM 0 H MET A 316 2.627 -21.294 5.140 1.00 0.00 H new ATOM 0 HA MET A 316 3.393 -22.024 2.458 1.00 0.00 H new ATOM 0 HB2 MET A 316 1.847 -23.607 4.568 1.00 0.00 H new ATOM 0 HB3 MET A 316 2.699 -24.282 3.193 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.745 -22.836 4.247 1.00 0.00 H new ATOM 0 HG3 MET A 316 3.822 -23.075 5.718 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.350 -26.932 5.865 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.284 -25.429 6.815 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.307 -25.591 5.336 1.00 0.00 H new ATOM 1086 N ARG A 317 1.068 -22.897 1.439 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.215 -22.893 0.679 1.00 0.00 C ATOM 1088 C ARG A 317 -0.715 -24.329 0.518 1.00 0.00 C ATOM 1089 O ARG A 317 -0.047 -25.169 -0.051 1.00 0.00 O ATOM 1090 CB ARG A 317 0.011 -22.274 -0.703 1.00 0.00 C ATOM 1091 CG ARG A 317 0.200 -20.762 -0.560 1.00 0.00 C ATOM 1092 CD ARG A 317 0.116 -20.104 -1.940 1.00 0.00 C ATOM 1093 NE ARG A 317 0.725 -18.745 -1.880 1.00 0.00 N ATOM 1094 CZ ARG A 317 0.216 -17.836 -1.094 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -1.036 -17.488 -1.224 1.00 0.00 N ATOM 1096 NH2 ARG A 317 0.957 -17.272 -0.180 1.00 0.00 N ATOM 0 H ARG A 317 1.760 -23.575 1.119 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.957 -22.307 1.222 1.00 0.00 H new ATOM 0 HB2 ARG A 317 0.888 -22.718 -1.173 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -0.839 -22.485 -1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -0.565 -20.350 0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 317 1.165 -20.547 -0.101 1.00 0.00 H new ATOM 0 HD2 ARG A 317 0.636 -20.715 -2.678 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -0.924 -20.034 -2.259 1.00 0.00 H new ATOM 0 HE ARG A 317 1.540 -18.525 -2.453 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -1.616 -17.927 -1.940 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -1.434 -16.778 -0.610 1.00 0.00 H new ATOM 0 HH21 ARG A 317 1.936 -17.541 -0.079 1.00 0.00 H new ATOM 0 HH22 ARG A 317 0.558 -16.562 0.434 1.00 0.00 H new ATOM 1110 N LEU A 318 -1.888 -24.618 1.013 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.430 -26.000 0.885 1.00 0.00 C ATOM 1112 C LEU A 318 -3.777 -25.957 0.160 1.00 0.00 C ATOM 1113 O LEU A 318 -4.575 -25.065 0.368 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.621 -26.606 2.277 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.521 -26.103 3.213 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.775 -26.635 4.625 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.162 -26.601 2.718 1.00 0.00 C ATOM 0 H LEU A 318 -2.493 -23.957 1.500 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.730 -26.611 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.600 -26.334 2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.592 -27.694 2.218 1.00 0.00 H new ATOM 0 HG LEU A 318 -1.524 -25.013 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.992 -26.278 5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -2.744 -26.282 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.770 -27.725 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.622 -26.242 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -0.157 -27.691 2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 318 0.019 -26.225 1.711 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.038 -26.916 -0.684 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.337 -26.930 -1.415 1.00 0.00 C ATOM 1131 C GLU A 319 -6.473 -27.131 -0.412 1.00 0.00 C ATOM 1132 O GLU A 319 -7.537 -26.554 -0.535 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.339 -28.075 -2.429 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.132 -27.935 -3.359 1.00 0.00 C ATOM 1135 CD GLU A 319 -4.305 -26.693 -4.236 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -5.414 -26.191 -4.306 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -3.324 -26.265 -4.821 1.00 0.00 O ATOM 0 H GLU A 319 -3.409 -27.690 -0.899 1.00 0.00 H new ATOM 0 HA GLU A 319 -5.475 -25.985 -1.940 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.303 -29.034 -1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.262 -28.060 -3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -3.216 -27.855 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -4.035 -28.823 -3.983 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.252 -27.943 0.585 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.308 -28.184 1.607 1.00 0.00 C ATOM 1146 C ASN A 320 -6.647 -28.331 2.978 1.00 0.00 C ATOM 1147 O ASN A 320 -7.057 -27.722 3.946 1.00 0.00 O ATOM 1148 CB ASN A 320 -8.070 -29.466 1.265 1.00 0.00 C ATOM 1149 CG ASN A 320 -8.698 -29.331 -0.125 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.253 -28.302 -0.456 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -8.632 -30.335 -0.956 1.00 0.00 N ATOM 0 H ASN A 320 -5.381 -28.452 0.736 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.006 -27.347 1.621 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.394 -30.321 1.289 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.845 -29.651 2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -9.047 -30.257 -1.885 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.166 -31.198 -0.677 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.619 -29.130 3.061 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.917 -29.318 4.361 1.00 0.00 C ATOM 1160 C TRP A 321 -4.032 -30.573 4.282 1.00 0.00 C ATOM 1161 O TRP A 321 -2.821 -30.483 4.291 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.952 -29.450 5.492 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.360 -30.200 6.646 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -6.032 -31.062 7.443 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.989 -30.170 7.136 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.159 -31.562 8.392 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.889 -31.042 8.244 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.834 -29.477 6.730 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.687 -31.222 8.925 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.621 -29.656 7.415 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.548 -30.528 8.511 1.00 0.00 C ATOM 0 H TRP A 321 -5.234 -29.663 2.281 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.285 -28.455 4.571 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.274 -28.461 5.818 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.838 -29.970 5.126 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.077 -31.318 7.353 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.422 -32.233 9.114 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.880 -28.804 5.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.636 -31.895 9.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.740 -29.119 7.096 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.613 -30.663 9.034 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.651 -31.763 4.208 1.00 0.00 N ATOM 1183 CA PRO A 322 -3.917 -33.033 4.133 1.00 0.00 C ATOM 1184 C PRO A 322 -3.202 -33.202 2.790 1.00 0.00 C ATOM 1185 O PRO A 322 -3.826 -33.381 1.762 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.012 -34.089 4.272 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.250 -33.408 3.796 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.110 -31.967 4.194 1.00 0.00 C ATOM 0 HA PRO A 322 -3.140 -33.098 4.895 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.790 -34.972 3.673 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.114 -34.421 5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.358 -33.505 2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.137 -33.853 4.246 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.603 -31.303 3.484 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.553 -31.774 5.171 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.862 -33.149 2.805 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.050 -33.302 1.593 1.00 0.00 C ATOM 1198 C PRO A 323 -1.078 -34.742 1.072 1.00 0.00 C ATOM 1199 O PRO A 323 -1.310 -35.676 1.815 1.00 0.00 O ATOM 1200 CB PRO A 323 0.361 -32.941 2.058 1.00 0.00 C ATOM 1201 CG PRO A 323 0.358 -33.223 3.523 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.036 -32.936 4.006 1.00 0.00 C ATOM 0 HA PRO A 323 -1.414 -32.681 0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.113 -33.537 1.541 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.589 -31.894 1.856 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.632 -34.260 3.720 1.00 0.00 H new ATOM 0 HG3 PRO A 323 1.085 -32.597 4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.326 -33.604 4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.129 -31.917 4.383 1.00 0.00 H new ATOM 1210 N ALA A 324 -0.846 -34.930 -0.197 1.00 0.00 N ATOM 1211 CA ALA A 324 -0.862 -36.309 -0.763 1.00 0.00 C ATOM 1212 C ALA A 324 0.015 -37.224 0.094 1.00 0.00 C ATOM 1213 O ALA A 324 -0.144 -38.428 0.094 1.00 0.00 O ATOM 1214 CB ALA A 324 -0.323 -36.279 -2.194 1.00 0.00 C ATOM 0 H ALA A 324 -0.646 -34.188 -0.868 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.884 -36.687 -0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.334 -37.287 -2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.949 -35.628 -2.805 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.699 -35.900 -2.190 1.00 0.00 H new ATOM 1220 N SER A 325 0.939 -36.664 0.825 1.00 0.00 N ATOM 1221 CA SER A 325 1.825 -37.503 1.679 1.00 0.00 C ATOM 1222 C SER A 325 0.980 -38.239 2.722 1.00 0.00 C ATOM 1223 O SER A 325 1.172 -39.411 2.975 1.00 0.00 O ATOM 1224 CB SER A 325 2.846 -36.612 2.388 1.00 0.00 C ATOM 1225 OG SER A 325 3.559 -35.851 1.425 1.00 0.00 O ATOM 0 H SER A 325 1.119 -35.661 0.868 1.00 0.00 H new ATOM 0 HA SER A 325 2.348 -38.228 1.056 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.340 -35.949 3.090 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.537 -37.223 2.968 1.00 0.00 H new ATOM 0 HG SER A 325 4.212 -35.279 1.879 1.00 0.00 H new ATOM 1231 N ILE A 326 0.046 -37.559 3.327 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.810 -38.220 4.353 1.00 0.00 C ATOM 1233 C ILE A 326 -1.452 -39.472 3.751 1.00 0.00 C ATOM 1234 O ILE A 326 -1.526 -40.507 4.382 1.00 0.00 O ATOM 1235 CB ILE A 326 -1.904 -37.253 4.806 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.270 -36.072 5.544 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.872 -37.980 5.742 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.367 -35.220 6.184 1.00 0.00 C ATOM 0 H ILE A 326 -0.162 -36.575 3.156 1.00 0.00 H new ATOM 0 HA ILE A 326 -0.198 -38.501 5.210 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.447 -36.886 3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.584 -36.434 6.309 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -0.684 -35.468 4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -3.652 -37.291 6.065 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -3.325 -38.820 5.216 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -2.329 -38.348 6.613 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.915 -34.379 6.709 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.036 -34.846 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -2.933 -35.827 6.890 1.00 0.00 H new ATOM 1250 N ALA A 327 -1.917 -39.385 2.534 1.00 0.00 N ATOM 1251 CA ALA A 327 -2.554 -40.571 1.895 1.00 0.00 C ATOM 1252 C ALA A 327 -1.494 -41.645 1.643 1.00 0.00 C ATOM 1253 O ALA A 327 -1.778 -42.827 1.664 1.00 0.00 O ATOM 1254 CB ALA A 327 -3.185 -40.155 0.566 1.00 0.00 C ATOM 0 H ALA A 327 -1.883 -38.545 1.956 1.00 0.00 H new ATOM 0 HA ALA A 327 -3.325 -40.970 2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -3.651 -41.022 0.098 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -3.940 -39.389 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -2.414 -39.757 -0.094 1.00 0.00 H new ATOM 1260 N ASP A 328 -0.275 -41.245 1.404 1.00 0.00 N ATOM 1261 CA ASP A 328 0.800 -42.244 1.151 1.00 0.00 C ATOM 1262 C ASP A 328 0.813 -43.278 2.279 1.00 0.00 C ATOM 1263 O ASP A 328 1.007 -44.456 2.053 1.00 0.00 O ATOM 1264 CB ASP A 328 2.154 -41.534 1.095 1.00 0.00 C ATOM 1265 CG ASP A 328 3.221 -42.508 0.594 1.00 0.00 C ATOM 1266 OD1 ASP A 328 2.858 -43.610 0.217 1.00 0.00 O ATOM 1267 OD2 ASP A 328 4.382 -42.136 0.595 1.00 0.00 O ATOM 0 H ASP A 328 0.022 -40.270 1.373 1.00 0.00 H new ATOM 0 HA ASP A 328 0.613 -42.745 0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 328 2.096 -40.670 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 328 2.422 -41.161 2.084 1.00 0.00 H new ATOM 1272 N GLU A 329 0.607 -42.846 3.494 1.00 0.00 N ATOM 1273 CA GLU A 329 0.606 -43.803 4.635 1.00 0.00 C ATOM 1274 C GLU A 329 -0.207 -43.218 5.791 1.00 0.00 C ATOM 1275 O GLU A 329 -1.413 -43.403 5.794 1.00 0.00 O ATOM 1276 CB GLU A 329 2.045 -44.049 5.097 1.00 0.00 C ATOM 1277 CG GLU A 329 2.059 -45.147 6.160 1.00 0.00 C ATOM 1278 CD GLU A 329 3.482 -45.323 6.693 1.00 0.00 C ATOM 1279 OE1 GLU A 329 4.354 -44.593 6.250 1.00 0.00 O ATOM 1280 OE2 GLU A 329 3.677 -46.184 7.536 1.00 0.00 O ATOM 1281 OXT GLU A 329 0.389 -42.596 6.655 1.00 0.00 O ATOM 0 H GLU A 329 0.439 -41.872 3.745 1.00 0.00 H new ATOM 0 HA GLU A 329 0.160 -44.746 4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 329 2.665 -44.341 4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 329 2.470 -43.131 5.502 1.00 0.00 H new ATOM 0 HG2 GLU A 329 1.383 -44.887 6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.700 -46.084 5.735 1.00 0.00 H new TER 1288 GLU A 329 ATOM 1289 N GLY B 426 -5.882 8.143 38.471 1.00 0.00 N ATOM 1290 CA GLY B 426 -7.192 8.365 39.144 1.00 0.00 C ATOM 1291 C GLY B 426 -8.145 9.076 38.182 1.00 0.00 C ATOM 1292 O GLY B 426 -9.270 8.658 37.985 1.00 0.00 O ATOM 0 HA2 GLY B 426 -7.618 7.412 39.457 1.00 0.00 H new ATOM 0 HA3 GLY B 426 -7.054 8.963 40.044 1.00 0.00 H new ATOM 1296 N ASP B 427 -7.707 10.148 37.580 1.00 0.00 N ATOM 1297 CA ASP B 427 -8.589 10.883 36.630 1.00 0.00 C ATOM 1298 C ASP B 427 -9.090 9.922 35.550 1.00 0.00 C ATOM 1299 O ASP B 427 -10.225 9.989 35.123 1.00 0.00 O ATOM 1300 CB ASP B 427 -7.802 12.019 35.978 1.00 0.00 C ATOM 1301 CG ASP B 427 -7.412 13.049 37.041 1.00 0.00 C ATOM 1302 OD1 ASP B 427 -7.954 12.978 38.132 1.00 0.00 O ATOM 1303 OD2 ASP B 427 -6.579 13.889 36.747 1.00 0.00 O ATOM 0 H ASP B 427 -6.776 10.546 37.705 1.00 0.00 H new ATOM 0 HA ASP B 427 -9.441 11.296 37.171 1.00 0.00 H new ATOM 0 HB2 ASP B 427 -6.908 11.625 35.494 1.00 0.00 H new ATOM 0 HB3 ASP B 427 -8.403 12.492 35.201 1.00 0.00 H new ATOM 1308 N ASN B 428 -8.251 9.027 35.104 1.00 0.00 N ATOM 1309 CA ASN B 428 -8.680 8.063 34.052 1.00 0.00 C ATOM 1310 C ASN B 428 -9.148 8.833 32.816 1.00 0.00 C ATOM 1311 O ASN B 428 -10.173 8.532 32.236 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.830 7.206 34.583 1.00 0.00 C ATOM 1313 CG ASN B 428 -9.309 6.276 35.680 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -9.938 6.116 36.707 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -8.178 5.649 35.504 1.00 0.00 N ATOM 0 H ASN B 428 -7.288 8.922 35.423 1.00 0.00 H new ATOM 0 HA ASN B 428 -7.841 7.420 33.785 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -10.621 7.844 34.978 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -10.266 6.622 33.773 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -7.823 5.025 36.228 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -7.649 5.783 34.642 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.406 9.826 32.407 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.810 10.615 31.209 1.00 0.00 C ATOM 1324 C LYS B 429 -8.120 10.046 29.966 1.00 0.00 C ATOM 1325 O LYS B 429 -6.953 9.711 29.992 1.00 0.00 O ATOM 1326 CB LYS B 429 -8.396 12.075 31.399 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.554 12.991 30.996 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.560 14.228 31.895 1.00 0.00 C ATOM 1329 CE LYS B 429 -10.626 15.210 31.405 1.00 0.00 C ATOM 1330 NZ LYS B 429 -10.754 16.333 32.377 1.00 0.00 N ATOM 0 H LYS B 429 -7.538 10.125 32.851 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.891 10.557 31.082 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.122 12.254 32.439 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.516 12.296 30.795 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.451 13.287 29.952 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.501 12.459 31.085 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -9.762 13.940 32.927 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -8.579 14.704 31.884 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -10.356 15.595 30.422 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -11.583 14.699 31.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -11.479 17.000 32.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -11.031 15.958 33.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -9.842 16.826 32.460 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.865 9.940 28.857 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.335 9.413 27.592 1.00 0.00 C ATOM 1346 C PRO B 430 -7.342 10.384 26.946 1.00 0.00 C ATOM 1347 O PRO B 430 -7.597 11.567 26.832 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.578 9.276 26.713 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.545 10.265 27.269 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.284 10.324 28.748 1.00 0.00 C ATOM 0 HA PRO B 430 -7.791 8.479 27.733 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.350 9.489 25.669 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.981 8.264 26.751 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.407 11.244 26.810 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.572 9.961 27.067 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.463 11.322 29.149 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.930 9.639 29.298 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.210 9.893 26.521 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.201 10.786 25.884 1.00 0.00 C ATOM 1360 C ALA B 431 -5.776 11.366 24.590 1.00 0.00 C ATOM 1361 O ALA B 431 -6.607 10.760 23.942 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.938 9.983 25.565 1.00 0.00 C ATOM 0 H ALA B 431 -5.940 8.912 26.587 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.953 11.598 26.567 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.200 10.636 25.099 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.527 9.570 26.486 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.186 9.170 24.882 1.00 0.00 H new ATOM 1368 N ASP B 432 -5.343 12.536 24.209 1.00 0.00 N ATOM 1369 CA ASP B 432 -5.866 13.155 22.958 1.00 0.00 C ATOM 1370 C ASP B 432 -5.728 12.163 21.801 1.00 0.00 C ATOM 1371 O ASP B 432 -6.581 12.075 20.941 1.00 0.00 O ATOM 1372 CB ASP B 432 -5.067 14.420 22.642 1.00 0.00 C ATOM 1373 CG ASP B 432 -5.368 15.489 23.696 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -6.286 15.286 24.472 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -4.675 16.494 23.707 1.00 0.00 O ATOM 0 H ASP B 432 -4.649 13.091 24.710 1.00 0.00 H new ATOM 0 HA ASP B 432 -6.917 13.413 23.093 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -4.000 14.196 22.630 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -5.327 14.789 21.650 1.00 0.00 H new ATOM 1380 N ASP B 433 -4.658 11.415 21.774 1.00 0.00 N ATOM 1381 CA ASP B 433 -4.466 10.430 20.672 1.00 0.00 C ATOM 1382 C ASP B 433 -5.587 9.389 20.717 1.00 0.00 C ATOM 1383 O ASP B 433 -6.163 9.039 19.708 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.116 9.732 20.843 1.00 0.00 C ATOM 1385 CG ASP B 433 -1.989 10.738 20.597 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -2.283 11.825 20.128 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -0.851 10.404 20.884 1.00 0.00 O ATOM 0 H ASP B 433 -3.910 11.444 22.467 1.00 0.00 H new ATOM 0 HA ASP B 433 -4.489 10.948 19.713 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.034 9.316 21.847 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.034 8.899 20.145 1.00 0.00 H new ATOM 1392 N LEU B 434 -5.900 8.894 21.884 1.00 0.00 N ATOM 1393 CA LEU B 434 -6.985 7.877 21.995 1.00 0.00 C ATOM 1394 C LEU B 434 -8.335 8.541 21.720 1.00 0.00 C ATOM 1395 O LEU B 434 -9.216 7.953 21.127 1.00 0.00 O ATOM 1396 CB LEU B 434 -6.980 7.284 23.407 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.065 6.206 23.531 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.434 6.873 23.682 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.062 5.321 22.281 1.00 0.00 C ATOM 0 H LEU B 434 -5.452 9.149 22.764 1.00 0.00 H new ATOM 0 HA LEU B 434 -6.819 7.083 21.267 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.003 6.854 23.626 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.153 8.071 24.141 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.861 5.591 24.407 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -10.204 6.107 23.770 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.438 7.496 24.576 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.636 7.492 22.807 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.834 4.557 22.374 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -8.261 5.933 21.401 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -7.089 4.842 22.177 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.503 9.764 22.145 1.00 0.00 N ATOM 1412 CA LEU B 435 -9.797 10.463 21.906 1.00 0.00 C ATOM 1413 C LEU B 435 -9.944 10.766 20.414 1.00 0.00 C ATOM 1414 O LEU B 435 -11.033 10.780 19.877 1.00 0.00 O ATOM 1415 CB LEU B 435 -9.825 11.773 22.695 1.00 0.00 C ATOM 1416 CG LEU B 435 -11.274 12.138 23.021 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -12.061 12.315 21.721 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -11.907 11.022 23.853 1.00 0.00 C ATOM 0 H LEU B 435 -7.801 10.308 22.647 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.619 9.825 22.232 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -9.249 11.669 23.614 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -9.359 12.570 22.115 1.00 0.00 H new ATOM 0 HG LEU B 435 -11.295 13.069 23.587 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -13.094 12.575 21.953 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -11.611 13.111 21.129 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.040 11.385 21.153 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -12.940 11.282 24.085 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -11.886 10.090 23.288 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.347 10.897 24.780 1.00 0.00 H new ATOM 1430 N ASN B 436 -8.853 11.006 19.739 1.00 0.00 N ATOM 1431 CA ASN B 436 -8.930 11.307 18.283 1.00 0.00 C ATOM 1432 C ASN B 436 -8.848 10.002 17.487 1.00 0.00 C ATOM 1433 O ASN B 436 -8.724 10.007 16.279 1.00 0.00 O ATOM 1434 CB ASN B 436 -7.768 12.221 17.888 1.00 0.00 C ATOM 1435 CG ASN B 436 -7.853 13.526 18.682 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -8.901 13.875 19.186 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -6.787 14.268 18.813 1.00 0.00 N ATOM 0 H ASN B 436 -7.912 11.006 20.134 1.00 0.00 H new ATOM 0 HA ASN B 436 -9.874 11.806 18.065 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -6.818 11.725 18.085 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -7.803 12.430 16.819 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -6.835 15.141 19.339 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -5.906 13.975 18.390 1.00 0.00 H new ATOM 1444 N LEU B 437 -8.917 8.883 18.156 1.00 0.00 N ATOM 1445 CA LEU B 437 -8.843 7.579 17.438 1.00 0.00 C ATOM 1446 C LEU B 437 -10.209 7.252 16.831 1.00 0.00 C ATOM 1447 O LEU B 437 -11.228 7.346 17.485 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.445 6.477 18.421 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.245 5.164 17.661 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -6.996 5.270 16.784 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.072 4.017 18.658 1.00 0.00 C ATOM 0 H LEU B 437 -9.021 8.816 19.168 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.099 7.644 16.644 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.527 6.752 18.941 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.217 6.356 19.181 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.116 4.971 17.034 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -6.852 4.336 16.242 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.119 6.087 16.073 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.126 5.463 17.412 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -7.930 3.082 18.116 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.202 4.209 19.286 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -8.961 3.942 19.284 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.237 6.868 15.584 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.537 6.535 14.935 1.00 0.00 C ATOM 1465 C GLU B 438 -11.996 5.149 15.394 1.00 0.00 C ATOM 1466 O GLU B 438 -11.198 4.258 15.605 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.362 6.536 13.416 1.00 0.00 C ATOM 1468 CG GLU B 438 -12.722 6.330 12.746 1.00 0.00 C ATOM 1469 CD GLU B 438 -12.539 6.272 11.228 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.406 6.362 10.785 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.535 6.140 10.535 1.00 0.00 O ATOM 0 H GLU B 438 -9.416 6.770 14.987 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.284 7.277 15.216 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -10.923 7.479 13.090 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.674 5.745 13.118 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.179 5.407 13.103 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.397 7.144 13.011 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.279 4.961 15.550 1.00 0.00 N ATOM 1479 CA GLY B 439 -13.789 3.633 15.995 1.00 0.00 C ATOM 1480 C GLY B 439 -13.922 3.619 17.519 1.00 0.00 C ATOM 1481 O GLY B 439 -14.245 2.610 18.113 1.00 0.00 O ATOM 0 H GLY B 439 -13.995 5.669 15.389 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -14.755 3.430 15.534 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.110 2.844 15.672 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.679 4.732 18.158 1.00 0.00 N ATOM 1486 CA VAL B 440 -13.795 4.778 19.643 1.00 0.00 C ATOM 1487 C VAL B 440 -14.733 5.917 20.044 1.00 0.00 C ATOM 1488 O VAL B 440 -14.549 7.053 19.652 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.413 5.017 20.254 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.536 5.105 21.776 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.485 3.858 19.885 1.00 0.00 C ATOM 0 H VAL B 440 -13.406 5.610 17.716 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.195 3.832 20.007 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.002 5.950 19.868 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.551 5.275 22.211 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.197 5.930 22.040 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -12.947 4.172 22.162 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.500 4.028 20.320 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -11.896 2.925 20.271 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.396 3.794 18.800 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.739 5.625 20.822 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.685 6.693 21.247 1.00 0.00 C ATOM 1503 C ASP B 441 -16.121 7.413 22.473 1.00 0.00 C ATOM 1504 O ASP B 441 -15.381 6.845 23.252 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.037 6.070 21.599 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.611 5.367 20.367 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.143 5.648 19.276 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.511 4.560 20.535 1.00 0.00 O ATOM 0 H ASP B 441 -15.946 4.693 21.181 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.816 7.406 20.433 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -17.920 5.358 22.416 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.726 6.841 21.945 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.463 8.659 22.652 1.00 0.00 N ATOM 1514 CA ARG B 442 -15.944 9.409 23.830 1.00 0.00 C ATOM 1515 C ARG B 442 -16.176 8.589 25.099 1.00 0.00 C ATOM 1516 O ARG B 442 -15.292 8.430 25.918 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.675 10.747 23.944 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.342 11.613 22.728 1.00 0.00 C ATOM 1519 CD ARG B 442 -16.924 13.012 22.925 1.00 0.00 C ATOM 1520 NE ARG B 442 -18.392 12.909 23.161 1.00 0.00 N ATOM 1521 CZ ARG B 442 -19.111 13.991 23.284 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -18.560 15.096 23.707 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -20.381 13.968 22.986 1.00 0.00 N ATOM 0 H ARG B 442 -17.078 9.189 22.035 1.00 0.00 H new ATOM 0 HA ARG B 442 -14.876 9.589 23.706 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.751 10.582 24.003 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.380 11.258 24.860 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.262 11.672 22.595 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -16.750 11.162 21.824 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -16.442 13.502 23.771 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.728 13.626 22.046 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.835 11.992 23.226 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.567 15.114 23.941 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -19.122 15.942 23.803 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -20.812 13.104 22.657 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -20.943 14.814 23.082 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.359 8.062 25.270 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.643 7.249 26.485 1.00 0.00 C ATOM 1539 C ASP B 443 -16.780 5.986 26.464 1.00 0.00 C ATOM 1540 O ASP B 443 -16.180 5.615 27.453 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.121 6.857 26.504 1.00 0.00 C ATOM 1542 CG ASP B 443 -19.979 8.107 26.706 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.419 9.137 27.043 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.181 8.014 26.519 1.00 0.00 O ATOM 0 H ASP B 443 -18.139 8.160 24.621 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.412 7.833 27.376 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.390 6.366 25.569 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.308 6.142 27.305 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.712 5.324 25.342 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.887 4.086 25.257 1.00 0.00 C ATOM 1551 C LEU B 444 -14.443 4.410 25.644 1.00 0.00 C ATOM 1552 O LEU B 444 -13.812 3.687 26.390 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.923 3.547 23.825 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.283 2.157 23.789 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.282 1.121 24.312 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -14.895 1.812 22.350 1.00 0.00 C ATOM 0 H LEU B 444 -17.192 5.586 24.481 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.286 3.334 25.938 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -16.952 3.495 23.470 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.389 4.223 23.157 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.392 2.150 24.417 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -15.826 0.131 24.286 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.558 1.367 25.337 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.174 1.126 23.685 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.439 0.822 22.323 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.786 1.818 21.722 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.183 2.549 21.978 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.915 5.496 25.146 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.514 5.867 25.488 1.00 0.00 C ATOM 1570 C ALA B 445 -12.392 6.031 27.004 1.00 0.00 C ATOM 1571 O ALA B 445 -11.429 5.602 27.609 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.151 7.185 24.800 1.00 0.00 C ATOM 0 H ALA B 445 -14.394 6.141 24.518 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.835 5.084 25.149 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.125 7.456 25.051 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.242 7.069 23.720 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.827 7.970 25.139 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.363 6.646 27.623 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.304 6.833 29.098 1.00 0.00 C ATOM 1580 C PHE B 446 -13.201 5.466 29.778 1.00 0.00 C ATOM 1581 O PHE B 446 -12.416 5.270 30.685 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.572 7.544 29.573 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.731 8.846 28.825 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.600 9.538 28.375 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.010 9.360 28.580 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.749 10.744 27.680 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.158 10.567 27.886 1.00 0.00 C ATOM 1588 CZ PHE B 446 -15.028 11.258 27.435 1.00 0.00 C ATOM 0 H PHE B 446 -14.194 7.026 27.170 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.433 7.435 29.355 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.442 6.908 29.407 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.516 7.733 30.645 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.613 9.142 28.564 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.882 8.826 28.926 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.877 11.278 27.333 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -17.144 10.965 27.699 1.00 0.00 H new ATOM 0 HZ PHE B 446 -15.142 12.188 26.898 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.987 4.519 29.345 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.932 3.165 29.964 1.00 0.00 C ATOM 1600 C LYS B 447 -12.517 2.601 29.822 1.00 0.00 C ATOM 1601 O LYS B 447 -11.987 1.994 30.730 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.925 2.240 29.258 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.347 2.763 29.469 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.348 1.772 28.875 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.755 2.371 28.932 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.644 1.477 29.726 1.00 0.00 N ATOM 0 H LYS B 447 -14.664 4.624 28.590 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.192 3.235 31.020 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.698 2.191 28.193 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.837 1.227 29.650 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.542 2.899 30.533 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.461 3.739 28.997 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.080 1.543 27.844 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.318 0.833 29.428 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.722 3.363 29.384 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.151 2.493 27.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.600 1.884 29.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.684 0.540 29.277 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -19.269 1.382 30.691 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.902 2.800 28.689 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.520 2.278 28.493 1.00 0.00 C ATOM 1622 C LEU B 448 -9.583 2.935 29.507 1.00 0.00 C ATOM 1623 O LEU B 448 -8.698 2.305 30.049 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.046 2.607 27.075 1.00 0.00 C ATOM 1625 CG LEU B 448 -10.881 1.821 26.064 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.467 2.216 24.645 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -10.648 0.323 26.264 1.00 0.00 C ATOM 0 H LEU B 448 -12.295 3.300 27.892 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.515 1.197 28.636 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -10.140 3.677 26.887 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -8.991 2.356 26.965 1.00 0.00 H new ATOM 0 HG LEU B 448 -11.937 2.047 26.211 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -11.062 1.656 23.923 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.633 3.284 24.501 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.411 1.990 24.498 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -11.243 -0.237 25.543 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.592 0.096 26.117 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.942 0.041 27.275 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.772 4.201 29.767 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.892 4.898 30.747 1.00 0.00 C ATOM 1641 C ALA B 449 -9.096 4.291 32.136 1.00 0.00 C ATOM 1642 O ALA B 449 -8.183 4.224 32.935 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.247 6.386 30.782 1.00 0.00 C ATOM 0 H ALA B 449 -10.496 4.781 29.344 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.850 4.780 30.449 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.604 6.897 31.499 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.102 6.818 29.792 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.289 6.505 31.080 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.287 3.845 32.433 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.542 3.243 33.772 1.00 0.00 C ATOM 1651 C ALA B 450 -9.441 2.230 34.092 1.00 0.00 C ATOM 1652 O ALA B 450 -9.003 2.110 35.219 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.899 2.535 33.764 1.00 0.00 C ATOM 0 H ALA B 450 -11.092 3.872 31.807 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.547 4.028 34.528 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.085 2.095 34.744 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.684 3.256 33.535 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.895 1.750 33.008 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.989 1.498 33.108 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.917 0.496 33.357 1.00 0.00 C ATOM 1661 C ARG B 451 -6.548 1.152 33.167 1.00 0.00 C ATOM 1662 O ARG B 451 -5.564 0.493 32.902 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.066 -0.665 32.372 1.00 0.00 C ATOM 1664 CG ARG B 451 -9.473 -1.253 32.486 1.00 0.00 C ATOM 1665 CD ARG B 451 -9.524 -2.601 31.770 1.00 0.00 C ATOM 1666 NE ARG B 451 -10.907 -3.151 31.843 1.00 0.00 N ATOM 1667 CZ ARG B 451 -11.336 -3.694 32.949 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -10.540 -4.448 33.658 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -12.561 -3.484 33.349 1.00 0.00 N ATOM 0 H ARG B 451 -9.317 1.552 32.144 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.001 0.122 34.377 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.887 -0.318 31.354 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -7.321 -1.433 32.583 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.743 -1.376 33.535 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.200 -0.569 32.048 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -9.223 -2.483 30.729 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -8.820 -3.295 32.229 1.00 0.00 H new ATOM 0 HE ARG B 451 -11.518 -3.103 31.028 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -9.583 -4.613 33.347 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -10.876 -4.872 34.523 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -13.184 -2.895 32.797 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -12.895 -3.909 34.214 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.477 2.449 33.293 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.171 3.148 33.119 1.00 0.00 C ATOM 1685 C GLY B 452 -4.849 3.322 31.629 1.00 0.00 C ATOM 1686 O GLY B 452 -4.031 4.142 31.258 1.00 0.00 O ATOM 0 H GLY B 452 -7.268 3.056 33.509 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.206 4.123 33.606 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.379 2.577 33.604 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.479 2.565 30.771 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.197 2.701 29.313 1.00 0.00 C ATOM 1692 C VAL B 453 -5.897 3.951 28.774 1.00 0.00 C ATOM 1693 O VAL B 453 -7.106 3.993 28.652 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.719 1.466 28.575 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.357 1.567 27.093 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.082 0.210 29.172 1.00 0.00 C ATOM 0 H VAL B 453 -6.175 1.860 31.016 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.122 2.790 29.157 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.802 1.409 28.680 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.729 0.688 26.567 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.810 2.463 26.668 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.274 1.623 26.986 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.453 -0.671 28.647 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -3.999 0.266 29.066 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.340 0.138 30.229 1.00 0.00 H new ATOM 1706 N CYS B 454 -5.149 4.972 28.454 1.00 0.00 N ATOM 1707 CA CYS B 454 -5.776 6.216 27.926 1.00 0.00 C ATOM 1708 C CYS B 454 -5.113 6.606 26.603 1.00 0.00 C ATOM 1709 O CYS B 454 -5.764 7.052 25.679 1.00 0.00 O ATOM 1710 CB CYS B 454 -5.591 7.347 28.939 1.00 0.00 C ATOM 1711 SG CYS B 454 -6.051 6.761 30.589 1.00 0.00 S ATOM 0 H CYS B 454 -4.133 4.998 28.535 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.839 6.042 27.760 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -4.555 7.685 28.937 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -6.206 8.203 28.661 1.00 0.00 H new ATOM 0 HG CYS B 454 -5.226 5.829 30.964 1.00 0.00 H new ATOM 1717 N THR B 455 -3.821 6.442 26.502 1.00 0.00 N ATOM 1718 CA THR B 455 -3.121 6.805 25.237 1.00 0.00 C ATOM 1719 C THR B 455 -3.338 5.703 24.198 1.00 0.00 C ATOM 1720 O THR B 455 -3.386 4.533 24.521 1.00 0.00 O ATOM 1721 CB THR B 455 -1.624 6.960 25.509 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.420 7.243 26.887 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.065 8.106 24.663 1.00 0.00 C ATOM 0 H THR B 455 -3.221 6.073 27.240 1.00 0.00 H new ATOM 0 HA THR B 455 -3.522 7.745 24.858 1.00 0.00 H new ATOM 0 HB THR B 455 -1.110 6.035 25.248 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.461 7.341 27.062 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.002 8.215 24.858 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.220 7.888 23.606 1.00 0.00 H new ATOM 0 HG23 THR B 455 -1.578 9.033 24.921 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.464 6.067 22.950 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.672 5.036 21.896 1.00 0.00 C ATOM 1733 C LEU B 456 -2.666 3.903 22.096 1.00 0.00 C ATOM 1734 O LEU B 456 -2.997 2.739 21.995 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.468 5.663 20.515 1.00 0.00 C ATOM 1736 CG LEU B 456 -3.795 4.631 19.434 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -5.310 4.419 19.372 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -3.298 5.136 18.078 1.00 0.00 C ATOM 0 H LEU B 456 -3.432 7.031 22.617 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.686 4.643 21.965 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.108 6.538 20.403 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.439 6.005 20.407 1.00 0.00 H new ATOM 0 HG LEU B 456 -3.304 3.688 19.674 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -5.543 3.684 18.602 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -5.667 4.059 20.337 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -5.800 5.363 19.133 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -3.531 4.400 17.308 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -3.789 6.079 17.839 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -2.219 5.288 18.120 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.437 4.236 22.386 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.412 3.178 22.599 1.00 0.00 C ATOM 1752 C GLU B 457 -0.894 2.228 23.697 1.00 0.00 C ATOM 1753 O GLU B 457 -0.829 1.022 23.561 1.00 0.00 O ATOM 1754 CB GLU B 457 0.909 3.823 23.022 1.00 0.00 C ATOM 1755 CG GLU B 457 1.983 2.742 23.156 1.00 0.00 C ATOM 1756 CD GLU B 457 2.313 2.178 21.773 1.00 0.00 C ATOM 1757 OE1 GLU B 457 2.097 2.881 20.801 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.778 1.052 21.711 1.00 0.00 O ATOM 0 H GLU B 457 -1.100 5.194 22.484 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.260 2.622 21.674 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.215 4.566 22.286 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.784 4.346 23.970 1.00 0.00 H new ATOM 0 HG2 GLU B 457 2.880 3.160 23.614 1.00 0.00 H new ATOM 0 HG3 GLU B 457 1.632 1.945 23.812 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.386 2.764 24.780 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.879 1.892 25.882 1.00 0.00 C ATOM 1767 C ASP B 458 -2.951 0.949 25.332 1.00 0.00 C ATOM 1768 O ASP B 458 -2.967 -0.229 25.628 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.481 2.760 26.989 1.00 0.00 C ATOM 1770 CG ASP B 458 -1.375 3.587 27.648 1.00 0.00 C ATOM 1771 OD1 ASP B 458 -0.217 3.286 27.410 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.705 4.506 28.378 1.00 0.00 O ATOM 0 H ASP B 458 -1.468 3.767 24.949 1.00 0.00 H new ATOM 0 HA ASP B 458 -1.052 1.311 26.290 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -3.244 3.419 26.575 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.972 2.131 27.732 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.843 1.460 24.527 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.909 0.594 23.952 1.00 0.00 C ATOM 1779 C LEU B 459 -4.264 -0.587 23.226 1.00 0.00 C ATOM 1780 O LEU B 459 -4.674 -1.721 23.378 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.744 1.408 22.961 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.070 0.691 22.700 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -8.194 1.723 22.600 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -6.977 -0.091 21.388 1.00 0.00 C ATOM 0 H LEU B 459 -3.879 2.439 24.244 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.552 0.224 24.751 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.930 2.405 23.359 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.197 1.535 22.027 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.280 0.003 23.519 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -9.140 1.214 22.414 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -8.260 2.281 23.534 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -7.985 2.411 21.781 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -7.921 -0.602 21.201 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.769 0.597 20.568 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.175 -0.825 21.458 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.256 -0.330 22.438 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.583 -1.437 21.705 1.00 0.00 C ATOM 1798 C ALA B 460 -2.012 -2.438 22.710 1.00 0.00 C ATOM 1799 O ALA B 460 -2.009 -3.631 22.481 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.448 -0.867 20.851 1.00 0.00 C ATOM 0 H ALA B 460 -2.870 0.599 22.271 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.305 -1.939 21.061 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -0.955 -1.677 20.314 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -1.855 -0.152 20.136 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.725 -0.365 21.494 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.528 -1.962 23.825 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.959 -2.887 24.846 1.00 0.00 C ATOM 1808 C GLU B 461 -2.077 -3.753 25.426 1.00 0.00 C ATOM 1809 O GLU B 461 -1.852 -4.864 25.863 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.310 -2.072 25.967 1.00 0.00 C ATOM 1811 CG GLU B 461 0.341 -3.021 26.975 1.00 0.00 C ATOM 1812 CD GLU B 461 0.859 -2.217 28.170 1.00 0.00 C ATOM 1813 OE1 GLU B 461 0.654 -1.015 28.184 1.00 0.00 O ATOM 1814 OE2 GLU B 461 1.450 -2.819 29.052 1.00 0.00 O ATOM 0 H GLU B 461 -1.502 -0.973 24.073 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.208 -3.526 24.381 1.00 0.00 H new ATOM 0 HB2 GLU B 461 0.437 -1.395 25.553 1.00 0.00 H new ATOM 0 HB3 GLU B 461 -1.059 -1.455 26.463 1.00 0.00 H new ATOM 0 HG2 GLU B 461 -0.382 -3.765 27.309 1.00 0.00 H new ATOM 0 HG3 GLU B 461 1.161 -3.562 26.504 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.283 -3.253 25.437 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.415 -4.049 25.989 1.00 0.00 C ATOM 1823 C GLN B 462 -4.812 -5.135 24.989 1.00 0.00 C ATOM 1824 O GLN B 462 -4.843 -4.911 23.794 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.611 -3.129 26.243 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.235 -2.076 27.287 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.844 -2.770 28.593 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -5.607 -3.544 29.135 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.678 -2.525 29.125 1.00 0.00 N ATOM 0 H GLN B 462 -3.533 -2.328 25.088 1.00 0.00 H new ATOM 0 HA GLN B 462 -4.108 -4.513 26.926 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.913 -2.644 25.315 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.464 -3.712 26.590 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.407 -1.468 26.924 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -6.074 -1.402 27.458 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -3.036 -1.875 28.671 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.408 -2.983 29.995 1.00 0.00 H new ATOM 1838 N GLY B 463 -5.118 -6.310 25.466 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.515 -7.408 24.544 1.00 0.00 C ATOM 1840 C GLY B 463 -7.042 -7.512 24.506 1.00 0.00 C ATOM 1841 O GLY B 463 -7.731 -6.953 25.336 1.00 0.00 O ATOM 0 H GLY B 463 -5.110 -6.556 26.456 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -5.127 -7.216 23.544 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -5.083 -8.352 24.877 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.575 -8.224 23.551 1.00 0.00 N ATOM 1846 CA ILE B 464 -9.056 -8.362 23.464 1.00 0.00 C ATOM 1847 C ILE B 464 -9.612 -8.768 24.830 1.00 0.00 C ATOM 1848 O ILE B 464 -10.699 -8.378 25.209 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.408 -9.434 22.431 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.765 -9.080 21.089 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.927 -9.507 22.266 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.271 -10.044 20.013 1.00 0.00 C ATOM 0 H ILE B 464 -7.049 -8.716 22.828 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.493 -7.410 23.163 1.00 0.00 H new ATOM 0 HB ILE B 464 -9.034 -10.400 22.770 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.008 -8.053 20.816 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.679 -9.141 21.166 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -11.177 -10.271 21.530 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -11.385 -9.761 23.222 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.303 -8.541 21.928 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.814 -9.793 19.056 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -9.005 -11.065 20.286 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.355 -9.961 19.930 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.876 -9.548 25.573 1.00 0.00 N ATOM 1865 CA ASP B 465 -9.363 -9.977 26.914 1.00 0.00 C ATOM 1866 C ASP B 465 -9.401 -8.769 27.851 1.00 0.00 C ATOM 1867 O ASP B 465 -10.318 -8.603 28.631 1.00 0.00 O ATOM 1868 CB ASP B 465 -8.421 -11.036 27.485 1.00 0.00 C ATOM 1869 CG ASP B 465 -8.573 -12.338 26.696 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -9.494 -12.419 25.899 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -7.769 -13.231 26.902 1.00 0.00 O ATOM 0 H ASP B 465 -7.958 -9.907 25.309 1.00 0.00 H new ATOM 0 HA ASP B 465 -10.365 -10.397 26.820 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.390 -10.686 27.433 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -8.647 -11.208 28.537 1.00 0.00 H new ATOM 1876 N ASP B 466 -8.411 -7.922 27.781 1.00 0.00 N ATOM 1877 CA ASP B 466 -8.389 -6.725 28.666 1.00 0.00 C ATOM 1878 C ASP B 466 -9.583 -5.825 28.340 1.00 0.00 C ATOM 1879 O ASP B 466 -10.120 -5.153 29.199 1.00 0.00 O ATOM 1880 CB ASP B 466 -7.091 -5.948 28.438 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.903 -6.783 28.921 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -6.135 -7.770 29.599 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.782 -6.421 28.603 1.00 0.00 O ATOM 0 H ASP B 466 -7.616 -8.008 27.148 1.00 0.00 H new ATOM 0 HA ASP B 466 -8.447 -7.043 29.707 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.977 -5.713 27.380 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -7.124 -4.999 28.974 1.00 0.00 H new ATOM 1888 N LEU B 467 -10.004 -5.805 27.104 1.00 0.00 N ATOM 1889 CA LEU B 467 -11.161 -4.948 26.724 1.00 0.00 C ATOM 1890 C LEU B 467 -12.467 -5.671 27.055 1.00 0.00 C ATOM 1891 O LEU B 467 -13.483 -5.055 27.312 1.00 0.00 O ATOM 1892 CB LEU B 467 -11.109 -4.658 25.223 1.00 0.00 C ATOM 1893 CG LEU B 467 -10.017 -3.624 24.941 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.649 -4.308 24.961 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -10.252 -2.997 23.565 1.00 0.00 C ATOM 0 H LEU B 467 -9.596 -6.346 26.342 1.00 0.00 H new ATOM 0 HA LEU B 467 -11.114 -4.011 27.280 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.907 -5.576 24.671 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -12.074 -4.286 24.880 1.00 0.00 H new ATOM 0 HG LEU B 467 -10.047 -2.847 25.705 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.871 -3.571 24.760 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -8.480 -4.756 25.940 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.619 -5.085 24.197 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.474 -2.260 23.363 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.222 -3.774 22.801 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -11.227 -2.509 23.549 1.00 0.00 H new ATOM 1907 N ALA B 468 -12.452 -6.976 27.050 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.694 -7.736 27.361 1.00 0.00 C ATOM 1909 C ALA B 468 -14.085 -7.502 28.822 1.00 0.00 C ATOM 1910 O ALA B 468 -15.222 -7.688 29.208 1.00 0.00 O ATOM 1911 CB ALA B 468 -13.448 -9.228 27.129 1.00 0.00 C ATOM 0 H ALA B 468 -11.633 -7.548 26.844 1.00 0.00 H new ATOM 0 HA ALA B 468 -14.501 -7.396 26.712 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -14.356 -9.786 27.356 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -13.171 -9.394 26.088 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -12.641 -9.569 27.778 1.00 0.00 H new ATOM 1917 N ASP B 469 -13.152 -7.095 29.638 1.00 0.00 N ATOM 1918 CA ASP B 469 -13.470 -6.849 31.074 1.00 0.00 C ATOM 1919 C ASP B 469 -14.680 -5.919 31.180 1.00 0.00 C ATOM 1920 O ASP B 469 -15.463 -6.008 32.105 1.00 0.00 O ATOM 1921 CB ASP B 469 -12.267 -6.199 31.760 1.00 0.00 C ATOM 1922 CG ASP B 469 -11.086 -7.170 31.745 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -11.308 -8.339 31.477 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.977 -6.728 32.001 1.00 0.00 O ATOM 0 H ASP B 469 -12.182 -6.922 29.373 1.00 0.00 H new ATOM 0 HA ASP B 469 -13.698 -7.797 31.561 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.998 -5.275 31.248 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.520 -5.933 32.786 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.840 -5.026 30.242 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.998 -4.091 30.294 1.00 0.00 C ATOM 1931 C ILE B 470 -17.095 -4.580 29.346 1.00 0.00 C ATOM 1932 O ILE B 470 -16.849 -4.864 28.191 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.545 -2.692 29.868 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.363 -2.252 30.734 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.702 -1.706 30.045 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.781 -0.952 30.177 1.00 0.00 C ATOM 0 H ILE B 470 -14.219 -4.904 29.442 1.00 0.00 H new ATOM 0 HA ILE B 470 -16.387 -4.054 31.312 1.00 0.00 H new ATOM 0 HB ILE B 470 -15.241 -2.712 28.822 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.687 -2.106 31.764 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.599 -3.029 30.747 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -16.380 -0.710 29.742 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.544 -2.019 29.428 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -17.006 -1.686 31.091 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.939 -0.637 30.793 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -13.442 -1.114 29.154 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -14.547 -0.177 30.187 1.00 0.00 H new ATOM 1948 N GLU B 471 -18.304 -4.680 29.826 1.00 0.00 N ATOM 1949 CA GLU B 471 -19.416 -5.151 28.952 1.00 0.00 C ATOM 1950 C GLU B 471 -19.535 -4.228 27.738 1.00 0.00 C ATOM 1951 O GLU B 471 -19.835 -4.661 26.644 1.00 0.00 O ATOM 1952 CB GLU B 471 -20.727 -5.132 29.741 1.00 0.00 C ATOM 1953 CG GLU B 471 -21.837 -5.770 28.903 1.00 0.00 C ATOM 1954 CD GLU B 471 -23.163 -5.681 29.661 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -23.168 -5.119 30.744 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -24.151 -6.176 29.146 1.00 0.00 O ATOM 0 H GLU B 471 -18.570 -4.456 30.785 1.00 0.00 H new ATOM 0 HA GLU B 471 -19.210 -6.167 28.616 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -20.607 -5.675 30.679 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.994 -4.107 29.998 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -21.920 -5.262 27.942 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -21.595 -6.812 28.692 1.00 0.00 H new ATOM 1963 N GLY B 472 -19.304 -2.957 27.923 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.404 -2.007 26.780 1.00 0.00 C ATOM 1965 C GLY B 472 -18.482 -2.468 25.651 1.00 0.00 C ATOM 1966 O GLY B 472 -18.752 -2.250 24.486 1.00 0.00 O ATOM 0 H GLY B 472 -19.050 -2.536 28.817 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.433 -1.956 26.425 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -19.128 -1.003 27.103 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.394 -3.106 25.984 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.455 -3.581 24.929 1.00 0.00 C ATOM 1972 C LEU B 473 -16.703 -5.065 24.655 1.00 0.00 C ATOM 1973 O LEU B 473 -16.780 -5.870 25.561 1.00 0.00 O ATOM 1974 CB LEU B 473 -15.014 -3.384 25.402 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.688 -1.889 25.439 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.280 -1.687 26.003 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.756 -1.317 24.022 1.00 0.00 C ATOM 0 H LEU B 473 -17.114 -3.319 26.942 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.619 -3.011 24.015 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.882 -3.820 26.392 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.326 -3.900 24.732 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.411 -1.376 26.073 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -13.048 -0.622 26.029 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -13.231 -2.094 27.013 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.557 -2.200 25.369 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.524 -0.252 24.048 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.034 -1.830 23.387 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.759 -1.460 23.620 1.00 0.00 H new ATOM 1989 N THR B 474 -16.826 -5.436 23.408 1.00 0.00 N ATOM 1990 CA THR B 474 -17.067 -6.867 23.077 1.00 0.00 C ATOM 1991 C THR B 474 -15.773 -7.491 22.549 1.00 0.00 C ATOM 1992 O THR B 474 -14.860 -6.800 22.145 1.00 0.00 O ATOM 1993 CB THR B 474 -18.156 -6.968 22.005 1.00 0.00 C ATOM 1994 OG1 THR B 474 -19.318 -6.280 22.448 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.495 -8.438 21.753 1.00 0.00 C ATOM 0 H THR B 474 -16.770 -4.808 22.606 1.00 0.00 H new ATOM 0 HA THR B 474 -17.390 -7.398 23.973 1.00 0.00 H new ATOM 0 HB THR B 474 -17.797 -6.519 21.079 1.00 0.00 H new ATOM 0 HG1 THR B 474 -20.016 -6.342 21.763 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.270 -8.507 20.990 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.603 -8.964 21.413 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.854 -8.892 22.677 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.688 -8.793 22.548 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.453 -9.459 22.047 1.00 0.00 C ATOM 2005 C ASP B 475 -14.183 -9.016 20.606 1.00 0.00 C ATOM 2006 O ASP B 475 -13.052 -8.812 20.213 1.00 0.00 O ATOM 2007 CB ASP B 475 -14.640 -10.976 22.086 1.00 0.00 C ATOM 2008 CG ASP B 475 -14.799 -11.434 23.537 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -14.529 -10.637 24.421 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -15.187 -12.572 23.740 1.00 0.00 O ATOM 0 H ASP B 475 -16.420 -9.424 22.873 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.609 -9.180 22.678 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.518 -11.260 21.506 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.783 -11.471 21.629 1.00 0.00 H new ATOM 2015 N GLU B 476 -15.212 -8.868 19.817 1.00 0.00 N ATOM 2016 CA GLU B 476 -15.010 -8.442 18.403 1.00 0.00 C ATOM 2017 C GLU B 476 -14.662 -6.952 18.364 1.00 0.00 C ATOM 2018 O GLU B 476 -13.748 -6.537 17.680 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.293 -8.687 17.607 1.00 0.00 C ATOM 2020 CG GLU B 476 -16.016 -8.477 16.118 1.00 0.00 C ATOM 2021 CD GLU B 476 -17.313 -8.661 15.326 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -18.320 -8.970 15.942 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -17.276 -8.491 14.119 1.00 0.00 O ATOM 0 H GLU B 476 -16.182 -9.023 20.090 1.00 0.00 H new ATOM 0 HA GLU B 476 -14.195 -9.017 17.964 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.654 -9.701 17.781 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -17.077 -8.007 17.942 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.613 -7.478 15.950 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -15.263 -9.186 15.774 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.385 -6.145 19.092 1.00 0.00 N ATOM 2031 CA LYS B 477 -15.094 -4.683 19.094 1.00 0.00 C ATOM 2032 C LYS B 477 -13.680 -4.446 19.625 1.00 0.00 C ATOM 2033 O LYS B 477 -12.912 -3.693 19.059 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.103 -3.965 19.992 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.901 -2.453 19.877 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.674 -1.749 20.994 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.783 -0.257 20.675 1.00 0.00 C ATOM 2038 NZ LYS B 477 -17.798 -0.052 19.604 1.00 0.00 N ATOM 0 H LYS B 477 -16.163 -6.434 19.684 1.00 0.00 H new ATOM 0 HA LYS B 477 -15.170 -4.295 18.078 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.119 -4.230 19.700 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.975 -4.282 21.027 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.840 -2.211 19.945 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.246 -2.102 18.904 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.668 -2.184 21.093 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.167 -1.892 21.948 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.066 0.298 21.570 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -15.816 0.129 20.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -18.109 0.940 19.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -17.379 -0.281 18.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.615 -0.672 19.777 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.330 -5.081 20.710 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.966 -4.892 21.276 1.00 0.00 C ATOM 2054 C ALA B 478 -10.922 -5.327 20.247 1.00 0.00 C ATOM 2055 O ALA B 478 -9.937 -4.650 20.023 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.820 -5.737 22.543 1.00 0.00 C ATOM 0 H ALA B 478 -13.930 -5.722 21.228 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.816 -3.841 21.521 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.822 -5.600 22.959 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.564 -5.426 23.276 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.970 -6.789 22.298 1.00 0.00 H new ATOM 2062 N GLY B 479 -11.126 -6.452 19.618 1.00 0.00 N ATOM 2063 CA GLY B 479 -10.146 -6.928 18.603 1.00 0.00 C ATOM 2064 C GLY B 479 -9.984 -5.869 17.512 1.00 0.00 C ATOM 2065 O GLY B 479 -8.884 -5.517 17.133 1.00 0.00 O ATOM 0 H GLY B 479 -11.930 -7.062 19.764 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -9.185 -7.127 19.076 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.487 -7.866 18.166 1.00 0.00 H new ATOM 2069 N ALA B 480 -11.071 -5.357 17.003 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.979 -4.321 15.935 1.00 0.00 C ATOM 2071 C ALA B 480 -10.229 -3.099 16.469 1.00 0.00 C ATOM 2072 O ALA B 480 -9.494 -2.449 15.754 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.387 -3.907 15.503 1.00 0.00 C ATOM 0 H ALA B 480 -12.019 -5.611 17.280 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.442 -4.730 15.079 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.320 -3.149 14.722 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.921 -4.777 15.120 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.925 -3.499 16.359 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.410 -2.779 17.722 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.709 -1.598 18.298 1.00 0.00 C ATOM 2081 C LEU B 481 -8.204 -1.865 18.349 1.00 0.00 C ATOM 2082 O LEU B 481 -7.402 -1.020 18.003 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.227 -1.342 19.715 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.416 -0.382 19.659 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.644 -1.123 19.126 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.708 0.144 21.066 1.00 0.00 C ATOM 0 H LEU B 481 -11.013 -3.285 18.371 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.900 -0.725 17.674 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.526 -2.282 20.179 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.434 -0.920 20.333 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.181 0.453 18.999 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.492 -0.440 19.086 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.435 -1.501 18.125 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.881 -1.957 19.787 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.555 0.829 21.030 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.945 -0.691 21.725 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -10.832 0.670 21.447 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.813 -3.031 18.783 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.359 -3.349 18.860 1.00 0.00 C ATOM 2100 C ILE B 482 -5.743 -3.273 17.462 1.00 0.00 C ATOM 2101 O ILE B 482 -4.791 -2.553 17.232 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.175 -4.760 19.421 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.794 -4.841 20.817 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.681 -5.084 19.506 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.494 -6.211 21.432 1.00 0.00 C ATOM 0 H ILE B 482 -8.437 -3.778 19.088 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.865 -2.630 19.513 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.667 -5.478 18.765 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.392 -4.051 21.451 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.871 -4.685 20.758 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.549 -6.089 19.906 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.239 -5.028 18.511 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.190 -4.365 20.162 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.936 -6.268 22.427 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.917 -6.993 20.802 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.415 -6.348 21.505 1.00 0.00 H new ATOM 2117 N MET B 483 -6.276 -4.009 16.525 1.00 0.00 N ATOM 2118 CA MET B 483 -5.714 -3.975 15.146 1.00 0.00 C ATOM 2119 C MET B 483 -5.627 -2.523 14.670 1.00 0.00 C ATOM 2120 O MET B 483 -4.700 -2.140 13.985 1.00 0.00 O ATOM 2121 CB MET B 483 -6.624 -4.768 14.206 1.00 0.00 C ATOM 2122 CG MET B 483 -6.858 -6.165 14.782 1.00 0.00 C ATOM 2123 SD MET B 483 -7.634 -7.214 13.527 1.00 0.00 S ATOM 2124 CE MET B 483 -6.205 -7.340 12.423 1.00 0.00 C ATOM 0 H MET B 483 -7.074 -4.631 16.655 1.00 0.00 H new ATOM 0 HA MET B 483 -4.718 -4.418 15.146 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.575 -4.251 14.081 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.169 -4.842 13.218 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.912 -6.601 15.101 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.495 -6.104 15.665 1.00 0.00 H new ATOM 0 HE1 MET B 483 -6.459 -6.919 11.450 1.00 0.00 H new ATOM 0 HE2 MET B 483 -5.366 -6.789 12.849 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.928 -8.388 12.304 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.581 -1.710 15.032 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.546 -0.284 14.602 1.00 0.00 C ATOM 2136 C ALA B 484 -5.401 0.431 15.323 1.00 0.00 C ATOM 2137 O ALA B 484 -4.572 1.074 14.711 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.872 0.391 14.955 1.00 0.00 C ATOM 0 H ALA B 484 -7.382 -1.971 15.606 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.391 -0.231 13.524 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.845 1.434 14.640 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.688 -0.121 14.445 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.030 0.342 16.032 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.348 0.319 16.622 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.257 0.986 17.385 1.00 0.00 C ATOM 2146 C ALA B 485 -2.917 0.355 17.005 1.00 0.00 C ATOM 2147 O ALA B 485 -1.970 1.039 16.672 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.498 0.809 18.884 1.00 0.00 C ATOM 0 H ALA B 485 -6.014 -0.206 17.188 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.242 2.049 17.146 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.699 1.298 19.441 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.455 1.256 19.154 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.513 -0.253 19.127 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.831 -0.947 17.050 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.554 -1.621 16.688 1.00 0.00 C ATOM 2156 C ARG B 486 -1.071 -1.091 15.338 1.00 0.00 C ATOM 2157 O ARG B 486 0.083 -0.749 15.170 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.783 -3.130 16.593 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.454 -3.832 16.310 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.694 -5.333 16.145 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.246 -5.891 17.412 1.00 0.00 N ATOM 2162 CZ ARG B 486 -0.461 -6.519 18.243 1.00 0.00 C ATOM 2163 NH1 ARG B 486 0.332 -7.458 17.806 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -0.470 -6.209 19.511 1.00 0.00 N ATOM 0 H ARG B 486 -3.590 -1.572 17.322 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.803 -1.417 17.451 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.212 -3.502 17.523 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.499 -3.351 15.801 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.000 -3.424 15.407 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.245 -3.653 17.127 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -1.387 -5.513 15.324 1.00 0.00 H new ATOM 0 HD3 ARG B 486 0.239 -5.835 15.890 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.237 -5.782 17.629 1.00 0.00 H new ATOM 0 HH11 ARG B 486 0.338 -7.700 16.815 1.00 0.00 H new ATOM 0 HH12 ARG B 486 0.946 -7.950 18.455 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -1.091 -5.475 19.852 1.00 0.00 H new ATOM 0 HH22 ARG B 486 0.144 -6.700 20.161 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.948 -1.017 14.373 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.539 -0.504 13.036 1.00 0.00 C ATOM 2180 C ASN B 487 -0.975 0.909 13.189 1.00 0.00 C ATOM 2181 O ASN B 487 0.035 1.252 12.605 1.00 0.00 O ATOM 2182 CB ASN B 487 -2.755 -0.469 12.109 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.207 -1.899 11.805 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.444 -2.834 11.951 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.424 -2.109 11.384 1.00 0.00 N ATOM 0 H ASN B 487 -2.928 -1.289 14.453 1.00 0.00 H new ATOM 0 HA ASN B 487 -0.778 -1.158 12.611 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.566 0.088 12.577 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.505 0.049 11.183 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.736 -3.058 11.177 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.064 -1.324 11.262 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.616 1.730 13.974 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.115 3.120 14.168 1.00 0.00 C ATOM 2194 C ILE B 488 0.282 3.071 14.790 1.00 0.00 C ATOM 2195 O ILE B 488 1.144 3.864 14.466 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.062 3.879 15.100 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.447 3.973 14.455 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.517 5.288 15.343 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.414 4.658 15.424 1.00 0.00 C ATOM 0 H ILE B 488 -2.465 1.499 14.490 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.069 3.630 13.206 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.139 3.349 16.050 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.389 4.536 13.523 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -3.812 2.977 14.204 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.191 5.829 16.007 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.531 5.222 15.802 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.441 5.817 14.393 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.401 4.726 14.966 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.480 4.077 16.344 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.051 5.660 15.653 1.00 0.00 H new ATOM 2211 N CYS B 489 0.513 2.146 15.679 1.00 0.00 N ATOM 2212 CA CYS B 489 1.853 2.044 16.319 1.00 0.00 C ATOM 2213 C CYS B 489 2.830 1.370 15.354 1.00 0.00 C ATOM 2214 O CYS B 489 3.913 1.863 15.106 1.00 0.00 O ATOM 2215 CB CYS B 489 1.746 1.212 17.600 1.00 0.00 C ATOM 2216 SG CYS B 489 0.523 1.960 18.704 1.00 0.00 S ATOM 0 H CYS B 489 -0.170 1.455 15.990 1.00 0.00 H new ATOM 0 HA CYS B 489 2.215 3.043 16.564 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.457 0.189 17.359 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.716 1.161 18.095 1.00 0.00 H new ATOM 0 HG CYS B 489 1.132 2.553 19.688 1.00 0.00 H new ATOM 2222 N TRP B 490 2.456 0.246 14.804 1.00 0.00 N ATOM 2223 CA TRP B 490 3.363 -0.457 13.855 1.00 0.00 C ATOM 2224 C TRP B 490 3.659 0.455 12.662 1.00 0.00 C ATOM 2225 O TRP B 490 4.784 0.559 12.213 1.00 0.00 O ATOM 2226 CB TRP B 490 2.691 -1.740 13.361 1.00 0.00 C ATOM 2227 CG TRP B 490 2.830 -2.807 14.399 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.250 -2.782 15.621 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.582 -4.053 14.328 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.600 -3.932 16.306 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.420 -4.747 15.551 1.00 0.00 C ATOM 2232 CE3 TRP B 490 4.383 -4.642 13.333 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.030 -5.981 15.778 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 4.998 -5.886 13.559 1.00 0.00 C ATOM 2235 CH2 TRP B 490 4.822 -6.553 14.779 1.00 0.00 C ATOM 0 H TRP B 490 1.562 -0.215 14.972 1.00 0.00 H new ATOM 0 HA TRP B 490 4.295 -0.707 14.362 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.637 -1.555 13.154 1.00 0.00 H new ATOM 0 HB3 TRP B 490 3.147 -2.066 12.426 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.617 -1.993 16.000 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.290 -4.151 17.253 1.00 0.00 H new ATOM 0 HE3 TRP B 490 4.526 -4.136 12.390 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 3.891 -6.491 16.720 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 5.610 -6.330 12.788 1.00 0.00 H new ATOM 0 HH2 TRP B 490 5.298 -7.508 14.947 1.00 0.00 H new ATOM 2246 N PHE B 491 2.661 1.119 12.147 1.00 0.00 N ATOM 2247 CA PHE B 491 2.889 2.025 10.985 1.00 0.00 C ATOM 2248 C PHE B 491 3.388 3.382 11.486 1.00 0.00 C ATOM 2249 O PHE B 491 4.084 4.093 10.789 1.00 0.00 O ATOM 2250 CB PHE B 491 1.577 2.215 10.219 1.00 0.00 C ATOM 2251 CG PHE B 491 1.299 0.990 9.383 1.00 0.00 C ATOM 2252 CD1 PHE B 491 1.866 0.867 8.108 1.00 0.00 C ATOM 2253 CD2 PHE B 491 0.474 -0.026 9.881 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.607 -0.270 7.332 1.00 0.00 C ATOM 2255 CE2 PHE B 491 0.215 -1.162 9.106 1.00 0.00 C ATOM 2256 CZ PHE B 491 0.782 -1.284 7.832 1.00 0.00 C ATOM 0 H PHE B 491 1.698 1.074 12.480 1.00 0.00 H new ATOM 0 HA PHE B 491 3.635 1.585 10.323 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.757 2.385 10.917 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.641 3.097 9.581 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.503 1.649 7.723 1.00 0.00 H new ATOM 0 HD2 PHE B 491 0.037 0.067 10.864 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.044 -0.364 6.349 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.422 -1.944 9.491 1.00 0.00 H new ATOM 0 HZ PHE B 491 0.583 -2.161 7.234 1.00 0.00 H new ATOM 2266 N GLY B 492 3.037 3.747 12.688 1.00 0.00 N ATOM 2267 CA GLY B 492 3.490 5.057 13.232 1.00 0.00 C ATOM 2268 C GLY B 492 2.888 6.190 12.397 1.00 0.00 C ATOM 2269 O GLY B 492 1.691 6.264 12.206 1.00 0.00 O ATOM 0 H GLY B 492 2.455 3.194 13.317 1.00 0.00 H new ATOM 0 HA2 GLY B 492 3.184 5.156 14.274 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.578 5.115 13.212 1.00 0.00 H new ATOM 2273 N ASP B 493 3.711 7.072 11.898 1.00 0.00 N ATOM 2274 CA ASP B 493 3.185 8.197 11.076 1.00 0.00 C ATOM 2275 C ASP B 493 3.514 7.949 9.604 1.00 0.00 C ATOM 2276 O ASP B 493 4.570 8.310 9.123 1.00 0.00 O ATOM 2277 CB ASP B 493 3.832 9.507 11.529 1.00 0.00 C ATOM 2278 CG ASP B 493 3.388 9.828 12.957 1.00 0.00 C ATOM 2279 OD1 ASP B 493 2.419 9.236 13.403 1.00 0.00 O ATOM 2280 OD2 ASP B 493 4.025 10.661 13.582 1.00 0.00 O ATOM 0 H ASP B 493 4.723 7.062 12.024 1.00 0.00 H new ATOM 0 HA ASP B 493 2.104 8.264 11.201 1.00 0.00 H new ATOM 0 HB2 ASP B 493 4.918 9.423 11.485 1.00 0.00 H new ATOM 0 HB3 ASP B 493 3.547 10.317 10.857 1.00 0.00 H new ATOM 2285 N GLU B 494 2.618 7.333 8.884 1.00 0.00 N ATOM 2286 CA GLU B 494 2.877 7.059 7.442 1.00 0.00 C ATOM 2287 C GLU B 494 3.314 8.350 6.748 1.00 0.00 C ATOM 2288 O GLU B 494 2.833 9.424 7.053 1.00 0.00 O ATOM 2289 CB GLU B 494 1.601 6.534 6.785 1.00 0.00 C ATOM 2290 CG GLU B 494 1.151 5.254 7.492 1.00 0.00 C ATOM 2291 CD GLU B 494 -0.103 4.707 6.807 1.00 0.00 C ATOM 2292 OE1 GLU B 494 -0.664 5.416 5.988 1.00 0.00 O ATOM 2293 OE2 GLU B 494 -0.483 3.589 7.115 1.00 0.00 O ATOM 0 H GLU B 494 1.716 7.007 9.232 1.00 0.00 H new ATOM 0 HA GLU B 494 3.666 6.312 7.351 1.00 0.00 H new ATOM 0 HB2 GLU B 494 0.815 7.287 6.839 1.00 0.00 H new ATOM 0 HB3 GLU B 494 1.779 6.335 5.728 1.00 0.00 H new ATOM 0 HG2 GLU B 494 1.948 4.511 7.463 1.00 0.00 H new ATOM 0 HG3 GLU B 494 0.944 5.459 8.542 1.00 0.00 H new ATOM 2300 N ALA B 495 4.223 8.256 5.816 1.00 0.00 N ATOM 2301 CA ALA B 495 4.690 9.478 5.103 1.00 0.00 C ATOM 2302 C ALA B 495 4.165 9.463 3.666 1.00 0.00 C ATOM 2303 O ALA B 495 4.721 8.735 2.861 1.00 0.00 O ATOM 2304 CB ALA B 495 6.219 9.506 5.087 1.00 0.00 C ATOM 2305 OXT ALA B 495 3.214 10.178 3.396 1.00 0.00 O ATOM 0 H ALA B 495 4.662 7.385 5.518 1.00 0.00 H new ATOM 0 HA ALA B 495 4.316 10.363 5.617 1.00 0.00 H new ATOM 0 HB1 ALA B 495 6.561 10.400 4.565 1.00 0.00 H new ATOM 0 HB2 ALA B 495 6.593 9.517 6.111 1.00 0.00 H new ATOM 0 HB3 ALA B 495 6.594 8.621 4.574 1.00 0.00 H new TER 2311 ALA B 495