USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1998 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: B 294 HIS : no HD1:sc= -5.32! C(o=-4.9!,f=-8.1!) USER MOD Set 1.2: C 426 LYS NZ :NH3+ 157:sc= 0.448 (180deg=-0.0324) USER MOD Set 2.1: B 221 TYR OH : rot 135:sc= -0.721 USER MOD Set 2.2: B 260 HIS : no HD1:sc= -10.4! C(o=-11!,f=-15!) USER MOD Set 3.1: A 94 HIS : no HD1:sc= -5.38! C(o=-5!,f=-8.1!) USER MOD Set 3.2: D 526 LYS NZ :NH3+ 161:sc= 0.372 (180deg=-0.044) USER MOD Set 4.1: A 21 TYR OH : rot 136:sc= -0.722 USER MOD Set 4.2: A 60 HIS : no HD1:sc= -10.2! C(o=-11!,f=-15!) USER MOD Single : A 10 LYS NZ :NH3+ -103:sc=0.000944! (180deg=-2.33!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 68:sc= 1.07 USER MOD Single : A 28 TYR OH : rot 180:sc= -0.619 USER MOD Single : A 30 ASN :FLIP amide:sc= -14.8! C(o=-21!,f=-15!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN :FLIP amide:sc= -0.901 F(o=-1.9!,f=-0.9) USER MOD Single : A 44 SER OG : rot 67:sc= 0.968 USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= -5.82! (180deg=-7.75!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.15 USER MOD Single : A 54 SER OG : rot 155:sc= -2.18! USER MOD Single : A 55 GLN : amide:sc= -6.3! C(o=-6.3!,f=-15!) USER MOD Single : A 64 MET CE :methyl 148:sc= -8.57! (180deg=-11.4!) USER MOD Single : A 66 THR OG1 : rot -170:sc= -0.296 USER MOD Single : A 68 SER OG : rot 29:sc= -1.23 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 72 LYS NZ :NH3+ -116:sc= -0.485 (180deg=-2.16!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -80:sc= -0.493! USER MOD Single : A 87 THR OG1 : rot -51:sc= 0.921 USER MOD Single : A 98 MET CE :methyl -162:sc= 0 (180deg=-0.41) USER MOD Single : A 99 TYR OH : rot -130:sc= -5.21! USER MOD Single : A 102 SER OG : rot 28:sc= -3.87! USER MOD Single : B 210 LYS NZ :NH3+ -113:sc= -0.0257! (180deg=-2.02!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 67:sc= 1.06 USER MOD Single : B 228 TYR OH : rot 180:sc= -0.615 USER MOD Single : B 230 ASN :FLIP amide:sc= -14.4! C(o=-21!,f=-14!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0989 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN :FLIP amide:sc= -0.818 F(o=-2.3!,f=-0.82) USER MOD Single : B 244 SER OG : rot 93:sc= 0.985 USER MOD Single : B 245 LYS NZ :NH3+ 157:sc= -5.68! (180deg=-7.73!) USER MOD Single : B 252 SER OG : rot 180:sc= -0.0991 USER MOD Single : B 254 SER OG : rot 157:sc= -2.18! USER MOD Single : B 255 GLN : amide:sc= -6.28! C(o=-6.3!,f=-15!) USER MOD Single : B 264 MET CE :methyl 145:sc= -8.44! (180deg=-11.7!) USER MOD Single : B 266 THR OG1 : rot -170:sc= -0.284 USER MOD Single : B 268 SER OG : rot 29:sc= -0.879 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 272 LYS NZ :NH3+ -117:sc= -0.511 (180deg=-2.21!) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -81:sc= -0.362! USER MOD Single : B 287 THR OG1 : rot -51:sc= 0.926 USER MOD Single : B 298 MET CE :methyl -162:sc= 0 (180deg=-0.417) USER MOD Single : B 299 TYR OH : rot -130:sc= -5.18! USER MOD Single : B 302 SER OG : rot 24:sc= -3.61! USER MOD Single : C 409 THR OG1 : rot -140:sc= -2.46! USER MOD Single : C 411 THR OG1 : rot 88:sc= -1.08! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.027) USER MOD Single : C 419 THR OG1 : rot 50:sc= -6.05! USER MOD Single : C 428 MET CE :methyl 170:sc= -0.526 (180deg=-0.783) USER MOD Single : C 429 GLN : amide:sc= -3.4! C(o=-3.4!,f=-3.1!) USER MOD Single : D 509 THR OG1 : rot -100:sc= -2.44! USER MOD Single : D 511 THR OG1 : rot 88:sc= -1.27! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0259) USER MOD Single : D 519 THR OG1 : rot 52:sc= -6.04! USER MOD Single : D 528 MET CE :methyl 169:sc= -0.532 (180deg=-0.779) USER MOD Single : D 529 GLN : amide:sc= -3.61! C(o=-3.6!,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -21.346 -15.357 2.654 1.00 0.00 N ATOM 107 CA ALA A 8 -21.173 -15.696 1.248 1.00 0.00 C ATOM 108 C ALA A 8 -21.202 -14.443 0.376 1.00 0.00 C ATOM 109 O ALA A 8 -20.392 -14.304 -0.540 1.00 0.00 O ATOM 110 CB ALA A 8 -22.277 -16.655 0.800 1.00 0.00 C ATOM 0 HA ALA A 8 -20.202 -16.178 1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.139 -16.902 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.231 -17.566 1.396 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.249 -16.180 0.937 1.00 0.00 H new ATOM 116 N ASP A 9 -22.120 -13.524 0.667 1.00 0.00 N ATOM 117 CA ASP A 9 -22.196 -12.293 -0.111 1.00 0.00 C ATOM 118 C ASP A 9 -20.868 -11.565 -0.033 1.00 0.00 C ATOM 119 O ASP A 9 -20.382 -11.025 -1.025 1.00 0.00 O ATOM 120 CB ASP A 9 -23.304 -11.381 0.412 1.00 0.00 C ATOM 121 CG ASP A 9 -24.670 -11.956 0.052 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.706 -12.938 -0.672 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.658 -11.405 0.505 1.00 0.00 O ATOM 0 H ASP A 9 -22.806 -13.605 1.418 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.422 -12.553 -1.145 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.219 -11.276 1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.197 -10.384 -0.015 1.00 0.00 H new ATOM 128 N LYS A 10 -20.275 -11.565 1.152 1.00 0.00 N ATOM 129 CA LYS A 10 -18.993 -10.914 1.323 1.00 0.00 C ATOM 130 C LYS A 10 -17.998 -11.558 0.374 1.00 0.00 C ATOM 131 O LYS A 10 -17.242 -10.873 -0.310 1.00 0.00 O ATOM 132 CB LYS A 10 -18.511 -11.050 2.768 1.00 0.00 C ATOM 133 CG LYS A 10 -17.298 -10.143 2.985 1.00 0.00 C ATOM 134 CD LYS A 10 -17.755 -8.684 3.031 1.00 0.00 C ATOM 135 CE LYS A 10 -17.186 -8.010 4.279 1.00 0.00 C ATOM 136 NZ LYS A 10 -17.812 -6.668 4.450 1.00 0.00 N ATOM 0 H LYS A 10 -20.655 -12.001 1.992 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.087 -9.851 1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.311 -10.778 3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.247 -12.086 2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.795 -10.407 3.915 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.576 -10.284 2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.420 -8.159 2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.844 -8.633 3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.377 -8.627 5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.104 -7.910 4.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.144 -5.932 4.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.676 -6.612 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.053 -6.522 5.451 1.00 0.00 H new ATOM 150 N ARG A 11 -18.033 -12.889 0.312 1.00 0.00 N ATOM 151 CA ARG A 11 -17.150 -13.607 -0.591 1.00 0.00 C ATOM 152 C ARG A 11 -17.434 -13.191 -2.024 1.00 0.00 C ATOM 153 O ARG A 11 -16.515 -12.979 -2.815 1.00 0.00 O ATOM 154 CB ARG A 11 -17.330 -15.114 -0.451 1.00 0.00 C ATOM 155 CG ARG A 11 -16.465 -15.804 -1.504 1.00 0.00 C ATOM 156 CD ARG A 11 -15.032 -15.265 -1.416 1.00 0.00 C ATOM 157 NE ARG A 11 -14.094 -16.219 -2.001 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.461 -17.112 -1.246 1.00 0.00 C ATOM 159 NH1 ARG A 11 -13.684 -17.154 0.039 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.619 -17.949 -1.788 1.00 0.00 N ATOM 0 H ARG A 11 -18.653 -13.478 0.868 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.121 -13.358 -0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.042 -15.439 0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.377 -15.385 -0.584 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.470 -16.882 -1.346 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.872 -15.626 -2.499 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.963 -14.310 -1.938 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.770 -15.079 -0.375 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.921 -16.200 -3.006 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -14.344 -16.502 0.464 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -13.199 -17.839 0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.445 -17.919 -2.793 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -12.135 -18.633 -1.207 1.00 0.00 H new ATOM 174 N LYS A 12 -18.717 -13.045 -2.340 1.00 0.00 N ATOM 175 CA LYS A 12 -19.112 -12.620 -3.674 1.00 0.00 C ATOM 176 C LYS A 12 -18.455 -11.283 -3.957 1.00 0.00 C ATOM 177 O LYS A 12 -17.870 -11.071 -5.019 1.00 0.00 O ATOM 178 CB LYS A 12 -20.632 -12.474 -3.741 1.00 0.00 C ATOM 179 CG LYS A 12 -21.038 -11.946 -5.112 1.00 0.00 C ATOM 180 CD LYS A 12 -22.560 -11.805 -5.167 1.00 0.00 C ATOM 181 CE LYS A 12 -23.010 -10.745 -4.158 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.041 -9.869 -4.783 1.00 0.00 N ATOM 0 H LYS A 12 -19.491 -13.213 -1.697 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.800 -13.358 -4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.108 -13.437 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.976 -11.794 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.565 -10.982 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.695 -12.625 -5.892 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.874 -11.523 -6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -23.033 -12.761 -4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.417 -11.225 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -22.157 -10.148 -3.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -24.347 -9.149 -4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -23.638 -9.401 -5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.859 -10.445 -5.068 1.00 0.00 H new ATOM 196 N LEU A 13 -18.516 -10.405 -2.965 1.00 0.00 N ATOM 197 CA LEU A 13 -17.886 -9.103 -3.068 1.00 0.00 C ATOM 198 C LEU A 13 -16.388 -9.307 -3.236 1.00 0.00 C ATOM 199 O LEU A 13 -15.790 -8.815 -4.185 1.00 0.00 O ATOM 200 CB LEU A 13 -18.155 -8.302 -1.783 1.00 0.00 C ATOM 201 CG LEU A 13 -19.079 -7.084 -2.009 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.226 -5.855 -2.330 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.073 -7.318 -3.153 1.00 0.00 C ATOM 0 H LEU A 13 -18.996 -10.574 -2.081 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.288 -8.556 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.606 -8.960 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.206 -7.959 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.652 -6.929 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.875 -4.994 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.552 -5.652 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.643 -6.042 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.701 -6.436 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.526 -7.505 -4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.699 -8.180 -2.921 1.00 0.00 H new ATOM 215 N LEU A 14 -15.794 -10.071 -2.323 1.00 0.00 N ATOM 216 CA LEU A 14 -14.374 -10.356 -2.403 1.00 0.00 C ATOM 217 C LEU A 14 -14.054 -10.941 -3.764 1.00 0.00 C ATOM 218 O LEU A 14 -13.065 -10.572 -4.400 1.00 0.00 O ATOM 219 CB LEU A 14 -13.986 -11.351 -1.317 1.00 0.00 C ATOM 220 CG LEU A 14 -14.156 -10.696 0.050 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.829 -11.707 1.149 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.197 -9.512 0.145 1.00 0.00 C ATOM 0 H LEU A 14 -16.272 -10.497 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.812 -9.433 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.609 -12.243 -1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.953 -11.672 -1.454 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.184 -10.356 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.951 -11.236 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.503 -12.560 1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.799 -12.046 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.306 -9.032 1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.172 -9.864 0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.427 -8.794 -0.642 1.00 0.00 H new ATOM 234 N ASP A 15 -14.913 -11.845 -4.209 1.00 0.00 N ATOM 235 CA ASP A 15 -14.734 -12.469 -5.505 1.00 0.00 C ATOM 236 C ASP A 15 -14.742 -11.400 -6.591 1.00 0.00 C ATOM 237 O ASP A 15 -13.912 -11.412 -7.504 1.00 0.00 O ATOM 238 CB ASP A 15 -15.862 -13.471 -5.757 1.00 0.00 C ATOM 239 CG ASP A 15 -15.715 -14.668 -4.824 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.670 -14.787 -4.206 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.649 -15.448 -4.740 1.00 0.00 O ATOM 0 H ASP A 15 -15.735 -12.160 -3.694 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.779 -12.995 -5.523 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.828 -12.992 -5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.839 -13.803 -6.795 1.00 0.00 H new ATOM 246 N GLU A 16 -15.680 -10.461 -6.472 1.00 0.00 N ATOM 247 CA GLU A 16 -15.782 -9.376 -7.440 1.00 0.00 C ATOM 248 C GLU A 16 -14.655 -8.375 -7.230 1.00 0.00 C ATOM 249 O GLU A 16 -14.051 -7.896 -8.189 1.00 0.00 O ATOM 250 CB GLU A 16 -17.133 -8.669 -7.302 1.00 0.00 C ATOM 251 CG GLU A 16 -18.252 -9.613 -7.748 1.00 0.00 C ATOM 252 CD GLU A 16 -19.601 -8.907 -7.652 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.652 -7.847 -7.050 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.564 -9.435 -8.184 1.00 0.00 O ATOM 0 H GLU A 16 -16.372 -10.431 -5.723 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.701 -9.797 -8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.291 -8.363 -6.268 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.145 -7.763 -7.907 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.076 -9.940 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.255 -10.507 -7.124 1.00 0.00 H new ATOM 261 N LEU A 17 -14.361 -8.075 -5.971 1.00 0.00 N ATOM 262 CA LEU A 17 -13.298 -7.139 -5.654 1.00 0.00 C ATOM 263 C LEU A 17 -11.981 -7.647 -6.226 1.00 0.00 C ATOM 264 O LEU A 17 -11.163 -6.868 -6.716 1.00 0.00 O ATOM 265 CB LEU A 17 -13.188 -6.981 -4.136 1.00 0.00 C ATOM 266 CG LEU A 17 -14.450 -6.296 -3.601 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.532 -6.480 -2.085 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.406 -4.802 -3.923 1.00 0.00 C ATOM 0 H LEU A 17 -14.842 -8.465 -5.160 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.524 -6.168 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.064 -7.957 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.307 -6.391 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.324 -6.744 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.430 -5.992 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.570 -7.543 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.654 -6.036 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.306 -4.321 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.529 -4.355 -3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.352 -4.664 -5.003 1.00 0.00 H new ATOM 280 N ARG A 18 -11.791 -8.962 -6.180 1.00 0.00 N ATOM 281 CA ARG A 18 -10.579 -9.562 -6.716 1.00 0.00 C ATOM 282 C ARG A 18 -10.478 -9.283 -8.213 1.00 0.00 C ATOM 283 O ARG A 18 -9.455 -8.800 -8.695 1.00 0.00 O ATOM 284 CB ARG A 18 -10.595 -11.070 -6.468 1.00 0.00 C ATOM 285 CG ARG A 18 -9.304 -11.695 -6.999 1.00 0.00 C ATOM 286 CD ARG A 18 -9.326 -13.202 -6.736 1.00 0.00 C ATOM 287 NE ARG A 18 -9.193 -13.460 -5.307 1.00 0.00 N ATOM 288 CZ ARG A 18 -7.999 -13.475 -4.721 1.00 0.00 C ATOM 289 NH1 ARG A 18 -6.923 -13.268 -5.431 1.00 0.00 N ATOM 290 NH2 ARG A 18 -7.904 -13.698 -3.439 1.00 0.00 N ATOM 0 H ARG A 18 -12.455 -9.625 -5.781 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.714 -9.127 -6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.696 -11.272 -5.402 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.457 -11.520 -6.960 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.206 -11.502 -8.067 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.440 -11.242 -6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.257 -13.631 -7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -8.514 -13.686 -7.279 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.029 -13.632 -4.748 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -6.999 -13.095 -6.433 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -6.007 -13.279 -4.983 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -8.745 -13.861 -2.886 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -6.988 -13.709 -2.990 1.00 0.00 H new ATOM 304 N SER A 19 -11.557 -9.571 -8.940 1.00 0.00 N ATOM 305 CA SER A 19 -11.578 -9.321 -10.379 1.00 0.00 C ATOM 306 C SER A 19 -11.505 -7.824 -10.646 1.00 0.00 C ATOM 307 O SER A 19 -10.756 -7.372 -11.511 1.00 0.00 O ATOM 308 CB SER A 19 -12.856 -9.892 -10.996 1.00 0.00 C ATOM 309 OG SER A 19 -12.809 -9.739 -12.409 1.00 0.00 O ATOM 0 H SER A 19 -12.416 -9.972 -8.563 1.00 0.00 H new ATOM 0 HA SER A 19 -10.716 -9.810 -10.832 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.958 -10.946 -10.737 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.729 -9.378 -10.593 1.00 0.00 H new ATOM 0 HG SER A 19 -13.627 -10.106 -12.805 1.00 0.00 H new ATOM 315 N ILE A 20 -12.282 -7.054 -9.886 1.00 0.00 N ATOM 316 CA ILE A 20 -12.282 -5.607 -10.042 1.00 0.00 C ATOM 317 C ILE A 20 -10.876 -5.063 -9.843 1.00 0.00 C ATOM 318 O ILE A 20 -10.377 -4.298 -10.668 1.00 0.00 O ATOM 319 CB ILE A 20 -13.249 -4.974 -9.041 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.681 -5.374 -9.404 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.127 -3.448 -9.092 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.618 -5.042 -8.241 1.00 0.00 C ATOM 0 H ILE A 20 -12.912 -7.406 -9.165 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.612 -5.356 -11.050 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.006 -5.322 -8.037 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.000 -4.846 -10.303 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.726 -6.440 -9.627 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.819 -3.004 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.107 -3.156 -8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.368 -3.097 -10.095 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.637 -5.328 -8.502 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.304 -5.590 -7.353 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.582 -3.972 -8.039 1.00 0.00 H new ATOM 334 N TYR A 21 -10.224 -5.476 -8.758 1.00 0.00 N ATOM 335 CA TYR A 21 -8.864 -5.027 -8.501 1.00 0.00 C ATOM 336 C TYR A 21 -8.010 -5.365 -9.706 1.00 0.00 C ATOM 337 O TYR A 21 -7.250 -4.540 -10.213 1.00 0.00 O ATOM 338 CB TYR A 21 -8.301 -5.744 -7.279 1.00 0.00 C ATOM 339 CG TYR A 21 -6.943 -5.178 -6.946 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.833 -4.050 -6.121 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.790 -5.778 -7.465 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.572 -3.525 -5.819 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.529 -5.253 -7.161 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.421 -4.127 -6.339 1.00 0.00 C ATOM 345 OH TYR A 21 -3.177 -3.608 -6.042 1.00 0.00 O ATOM 0 H TYR A 21 -10.609 -6.109 -8.057 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.862 -3.952 -8.318 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.975 -5.624 -6.431 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.223 -6.813 -7.475 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.722 -3.586 -5.719 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.874 -6.647 -8.101 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.487 -2.655 -5.185 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.640 -5.717 -7.561 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.560 -4.339 -5.829 1.00 0.00 H new ATOM 355 N ARG A 22 -8.170 -6.597 -10.160 1.00 0.00 N ATOM 356 CA ARG A 22 -7.445 -7.089 -11.317 1.00 0.00 C ATOM 357 C ARG A 22 -7.733 -6.226 -12.541 1.00 0.00 C ATOM 358 O ARG A 22 -6.826 -5.894 -13.303 1.00 0.00 O ATOM 359 CB ARG A 22 -7.862 -8.534 -11.587 1.00 0.00 C ATOM 360 CG ARG A 22 -7.208 -9.032 -12.871 1.00 0.00 C ATOM 361 CD ARG A 22 -7.416 -10.540 -12.989 1.00 0.00 C ATOM 362 NE ARG A 22 -7.430 -10.941 -14.391 1.00 0.00 N ATOM 363 CZ ARG A 22 -8.576 -11.132 -15.041 1.00 0.00 C ATOM 364 NH1 ARG A 22 -9.714 -10.953 -14.428 1.00 0.00 N ATOM 365 NH2 ARG A 22 -8.564 -11.497 -16.295 1.00 0.00 N ATOM 0 H ARG A 22 -8.801 -7.279 -9.740 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.375 -7.044 -11.114 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.570 -9.168 -10.750 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.947 -8.599 -11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.640 -8.525 -13.734 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.143 -8.799 -12.865 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.620 -11.066 -12.461 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.355 -10.823 -12.513 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.546 -11.077 -14.882 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.726 -10.666 -13.449 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.591 -11.100 -14.928 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.676 -11.636 -16.777 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.443 -11.643 -16.792 1.00 0.00 H new ATOM 379 N THR A 23 -8.998 -5.861 -12.720 1.00 0.00 N ATOM 380 CA THR A 23 -9.387 -5.030 -13.854 1.00 0.00 C ATOM 381 C THR A 23 -8.697 -3.673 -13.785 1.00 0.00 C ATOM 382 O THR A 23 -8.234 -3.150 -14.799 1.00 0.00 O ATOM 383 CB THR A 23 -10.902 -4.828 -13.874 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.546 -6.094 -13.831 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.301 -4.094 -15.155 1.00 0.00 C ATOM 0 H THR A 23 -9.765 -6.124 -12.101 1.00 0.00 H new ATOM 0 HA THR A 23 -9.081 -5.541 -14.767 1.00 0.00 H new ATOM 0 HB THR A 23 -11.204 -4.237 -13.009 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.396 -6.508 -12.955 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.381 -3.950 -15.170 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.805 -3.124 -15.188 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.002 -4.685 -16.021 1.00 0.00 H new ATOM 393 N ILE A 24 -8.621 -3.108 -12.584 1.00 0.00 N ATOM 394 CA ILE A 24 -7.972 -1.816 -12.409 1.00 0.00 C ATOM 395 C ILE A 24 -6.550 -1.877 -12.955 1.00 0.00 C ATOM 396 O ILE A 24 -6.083 -0.963 -13.632 1.00 0.00 O ATOM 397 CB ILE A 24 -7.890 -1.461 -10.921 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.291 -1.333 -10.322 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.153 -0.132 -10.760 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.201 -1.376 -8.794 1.00 0.00 C ATOM 0 H ILE A 24 -8.996 -3.519 -11.729 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.556 -1.065 -12.941 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.354 -2.254 -10.400 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.751 -0.399 -10.643 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.927 -2.142 -10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.092 0.125 -9.702 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.147 -0.222 -11.170 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.693 0.651 -11.293 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.200 -1.285 -8.368 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.759 -2.322 -8.482 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.580 -0.552 -8.443 1.00 0.00 H new ATOM 412 N VAL A 25 -5.866 -2.970 -12.621 1.00 0.00 N ATOM 413 CA VAL A 25 -4.485 -3.175 -13.038 1.00 0.00 C ATOM 414 C VAL A 25 -4.358 -3.273 -14.556 1.00 0.00 C ATOM 415 O VAL A 25 -3.504 -2.621 -15.156 1.00 0.00 O ATOM 416 CB VAL A 25 -3.969 -4.463 -12.401 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.538 -4.733 -12.857 1.00 0.00 C ATOM 418 CG2 VAL A 25 -4.007 -4.327 -10.877 1.00 0.00 C ATOM 0 H VAL A 25 -6.251 -3.730 -12.060 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.896 -2.317 -12.713 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.602 -5.295 -12.709 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.177 -5.654 -12.398 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.515 -4.835 -13.942 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.898 -3.903 -12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.639 -5.246 -10.420 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.377 -3.492 -10.570 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.032 -4.146 -10.553 1.00 0.00 H new ATOM 428 N LEU A 26 -5.201 -4.095 -15.170 1.00 0.00 N ATOM 429 CA LEU A 26 -5.159 -4.271 -16.614 1.00 0.00 C ATOM 430 C LEU A 26 -5.469 -2.966 -17.336 1.00 0.00 C ATOM 431 O LEU A 26 -4.893 -2.673 -18.383 1.00 0.00 O ATOM 432 CB LEU A 26 -6.181 -5.331 -17.031 1.00 0.00 C ATOM 433 CG LEU A 26 -5.834 -6.667 -16.375 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.898 -7.705 -16.737 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.477 -7.140 -16.891 1.00 0.00 C ATOM 0 H LEU A 26 -5.916 -4.645 -14.694 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.153 -4.589 -16.889 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.183 -5.020 -16.736 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.186 -5.438 -18.116 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.798 -6.544 -15.293 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.651 -8.658 -16.269 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.871 -7.368 -16.381 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.931 -7.830 -17.819 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.223 -8.093 -16.427 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.522 -7.264 -17.973 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.715 -6.401 -16.642 1.00 0.00 H new ATOM 447 N GLU A 27 -6.394 -2.197 -16.780 1.00 0.00 N ATOM 448 CA GLU A 27 -6.790 -0.943 -17.390 1.00 0.00 C ATOM 449 C GLU A 27 -5.889 0.210 -16.955 1.00 0.00 C ATOM 450 O GLU A 27 -6.031 1.330 -17.444 1.00 0.00 O ATOM 451 CB GLU A 27 -8.240 -0.630 -17.025 1.00 0.00 C ATOM 452 CG GLU A 27 -9.151 -1.749 -17.538 1.00 0.00 C ATOM 453 CD GLU A 27 -10.611 -1.371 -17.321 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.853 -0.301 -16.789 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.468 -2.159 -17.687 1.00 0.00 O ATOM 0 H GLU A 27 -6.880 -2.421 -15.912 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.692 -1.052 -18.470 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.341 -0.532 -15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.538 0.324 -17.461 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.965 -1.924 -18.598 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.926 -2.680 -17.017 1.00 0.00 H new ATOM 462 N TYR A 28 -4.971 -0.058 -16.034 1.00 0.00 N ATOM 463 CA TYR A 28 -4.077 0.991 -15.558 1.00 0.00 C ATOM 464 C TYR A 28 -3.415 1.689 -16.743 1.00 0.00 C ATOM 465 O TYR A 28 -3.146 2.891 -16.695 1.00 0.00 O ATOM 466 CB TYR A 28 -2.993 0.408 -14.641 1.00 0.00 C ATOM 467 CG TYR A 28 -2.334 1.537 -13.878 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.956 2.060 -12.736 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.112 2.066 -14.312 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.358 3.109 -12.030 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.511 3.118 -13.604 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.135 3.638 -12.463 1.00 0.00 C ATOM 473 OH TYR A 28 -0.546 4.674 -11.766 1.00 0.00 O ATOM 0 H TYR A 28 -4.827 -0.974 -15.609 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.668 1.711 -14.991 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.432 -0.309 -13.948 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.251 -0.131 -15.230 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.898 1.652 -12.401 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.632 1.664 -15.192 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.839 3.511 -11.151 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.431 3.526 -13.938 1.00 0.00 H new ATOM 0 HH TYR A 28 0.298 4.922 -12.199 1.00 0.00 H new ATOM 483 N PHE A 29 -3.141 0.926 -17.799 1.00 0.00 N ATOM 484 CA PHE A 29 -2.498 1.476 -18.980 1.00 0.00 C ATOM 485 C PHE A 29 -3.458 1.548 -20.170 1.00 0.00 C ATOM 486 O PHE A 29 -3.019 1.659 -21.315 1.00 0.00 O ATOM 487 CB PHE A 29 -1.303 0.605 -19.356 1.00 0.00 C ATOM 488 CG PHE A 29 -0.277 0.627 -18.246 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.266 1.845 -17.812 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.134 -0.573 -17.651 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.212 1.862 -16.781 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.081 -0.554 -16.622 1.00 0.00 C ATOM 493 CZ PHE A 29 1.620 0.665 -16.187 1.00 0.00 C ATOM 0 H PHE A 29 -3.355 -0.070 -17.857 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.176 2.490 -18.743 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.631 -0.418 -19.538 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.856 0.966 -20.282 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.046 2.770 -18.274 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.280 -1.512 -17.987 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.627 2.801 -16.444 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.397 -1.479 -16.162 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.351 0.679 -15.392 1.00 0.00 H new ATOM 503 N ASN A 30 -4.760 1.473 -19.909 1.00 0.00 N ATOM 504 CA ASN A 30 -5.738 1.519 -20.995 1.00 0.00 C ATOM 505 C ASN A 30 -5.631 2.822 -21.772 1.00 0.00 C ATOM 506 O ASN A 30 -4.950 3.759 -21.351 1.00 0.00 O ATOM 507 CB ASN A 30 -7.160 1.385 -20.452 1.00 0.00 C ATOM 508 CG ASN A 30 -7.620 2.706 -19.843 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.171 3.608 -20.609 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -7.472 2.921 -18.642 1.00 0.00 N flip ATOM 0 H ASN A 30 -5.158 1.382 -18.974 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.521 0.683 -21.660 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.837 1.091 -21.254 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -7.197 0.597 -19.699 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.041 2.214 -18.047 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.780 3.807 -18.241 1.00 0.00 H new ATOM 517 N THR A 31 -6.303 2.869 -22.917 1.00 0.00 N ATOM 518 CA THR A 31 -6.278 4.056 -23.762 1.00 0.00 C ATOM 519 C THR A 31 -7.536 4.900 -23.574 1.00 0.00 C ATOM 520 O THR A 31 -7.465 6.128 -23.545 1.00 0.00 O ATOM 521 CB THR A 31 -6.162 3.642 -25.229 1.00 0.00 C ATOM 522 OG1 THR A 31 -7.367 3.009 -25.636 1.00 0.00 O ATOM 523 CG2 THR A 31 -4.994 2.670 -25.395 1.00 0.00 C ATOM 0 H THR A 31 -6.869 2.102 -23.280 1.00 0.00 H new ATOM 0 HA THR A 31 -5.415 4.656 -23.473 1.00 0.00 H new ATOM 0 HB THR A 31 -5.988 4.525 -25.844 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.296 2.744 -26.577 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.912 2.375 -26.441 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.070 3.155 -25.081 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.166 1.786 -24.781 1.00 0.00 H new ATOM 531 N ASP A 32 -8.686 4.241 -23.461 1.00 0.00 N ATOM 532 CA ASP A 32 -9.944 4.966 -23.296 1.00 0.00 C ATOM 533 C ASP A 32 -10.678 4.535 -22.029 1.00 0.00 C ATOM 534 O ASP A 32 -11.583 5.229 -21.567 1.00 0.00 O ATOM 535 CB ASP A 32 -10.844 4.724 -24.509 1.00 0.00 C ATOM 536 CG ASP A 32 -10.199 5.308 -25.761 1.00 0.00 C ATOM 537 OD1 ASP A 32 -9.305 6.125 -25.617 1.00 0.00 O ATOM 538 OD2 ASP A 32 -10.612 4.932 -26.846 1.00 0.00 O ATOM 0 H ASP A 32 -8.774 3.225 -23.480 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.708 6.027 -23.210 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.011 3.655 -24.641 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.820 5.181 -24.345 1.00 0.00 H new ATOM 543 N ALA A 33 -10.297 3.388 -21.469 1.00 0.00 N ATOM 544 CA ALA A 33 -10.953 2.903 -20.260 1.00 0.00 C ATOM 545 C ALA A 33 -10.724 3.865 -19.105 1.00 0.00 C ATOM 546 O ALA A 33 -9.591 4.249 -18.819 1.00 0.00 O ATOM 547 CB ALA A 33 -10.411 1.526 -19.867 1.00 0.00 C ATOM 0 H ALA A 33 -9.552 2.789 -21.825 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.020 2.829 -20.470 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.913 1.182 -18.963 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.594 0.818 -20.676 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.339 1.596 -19.682 1.00 0.00 H new ATOM 553 N LYS A 34 -11.805 4.234 -18.430 1.00 0.00 N ATOM 554 CA LYS A 34 -11.699 5.132 -17.294 1.00 0.00 C ATOM 555 C LYS A 34 -11.410 4.320 -16.039 1.00 0.00 C ATOM 556 O LYS A 34 -12.317 3.991 -15.276 1.00 0.00 O ATOM 557 CB LYS A 34 -12.990 5.926 -17.120 1.00 0.00 C ATOM 558 CG LYS A 34 -13.205 6.814 -18.346 1.00 0.00 C ATOM 559 CD LYS A 34 -14.329 7.808 -18.057 1.00 0.00 C ATOM 560 CE LYS A 34 -14.625 8.635 -19.309 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.453 9.819 -18.939 1.00 0.00 N ATOM 0 H LYS A 34 -12.753 3.928 -18.648 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.885 5.836 -17.468 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.834 5.248 -16.995 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.936 6.537 -16.219 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -12.286 7.347 -18.589 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.458 6.203 -19.212 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.226 7.275 -17.742 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.043 8.465 -17.235 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.693 8.960 -19.772 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.151 8.026 -20.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.654 10.381 -19.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.347 9.499 -18.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.935 10.404 -18.252 1.00 0.00 H new ATOM 575 N VAL A 35 -10.139 3.986 -15.848 1.00 0.00 N ATOM 576 CA VAL A 35 -9.734 3.194 -14.695 1.00 0.00 C ATOM 577 C VAL A 35 -10.416 3.726 -13.448 1.00 0.00 C ATOM 578 O VAL A 35 -10.776 2.967 -12.548 1.00 0.00 O ATOM 579 CB VAL A 35 -8.222 3.271 -14.506 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.744 2.049 -13.723 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.532 3.319 -15.862 1.00 0.00 C ATOM 0 H VAL A 35 -9.377 4.249 -16.472 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.023 2.157 -14.864 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.973 4.176 -13.951 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.664 2.103 -13.588 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.231 2.028 -12.748 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.995 1.143 -14.274 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.453 3.374 -15.719 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.778 2.420 -16.427 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.870 4.197 -16.412 1.00 0.00 H new ATOM 591 N ASN A 36 -10.595 5.039 -13.404 1.00 0.00 N ATOM 592 CA ASN A 36 -11.239 5.666 -12.266 1.00 0.00 C ATOM 593 C ASN A 36 -12.535 4.928 -11.951 1.00 0.00 C ATOM 594 O ASN A 36 -12.887 4.745 -10.786 1.00 0.00 O ATOM 595 CB ASN A 36 -11.523 7.134 -12.575 1.00 0.00 C ATOM 596 CG ASN A 36 -12.059 7.835 -11.332 1.00 0.00 C ATOM 597 OD1 ASN A 36 -12.251 7.146 -10.241 1.00 0.00 O flip ATOM 598 ND2 ASN A 36 -12.302 9.042 -11.354 1.00 0.00 N flip ATOM 0 H ASN A 36 -10.305 5.684 -14.139 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.581 5.616 -11.399 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.611 7.625 -12.915 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.247 7.210 -13.386 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.151 9.577 -12.209 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -12.655 9.507 -10.517 1.00 0.00 H new ATOM 605 N GLU A 37 -13.219 4.468 -12.995 1.00 0.00 N ATOM 606 CA GLU A 37 -14.447 3.711 -12.798 1.00 0.00 C ATOM 607 C GLU A 37 -14.119 2.428 -12.051 1.00 0.00 C ATOM 608 O GLU A 37 -14.851 2.009 -11.155 1.00 0.00 O ATOM 609 CB GLU A 37 -15.085 3.364 -14.146 1.00 0.00 C ATOM 610 CG GLU A 37 -15.594 4.638 -14.821 1.00 0.00 C ATOM 611 CD GLU A 37 -16.278 4.292 -16.140 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.200 3.141 -16.540 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.871 5.181 -16.728 1.00 0.00 O ATOM 0 H GLU A 37 -12.949 4.604 -13.969 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.151 4.314 -12.224 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.356 2.868 -14.787 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.908 2.665 -14.000 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.294 5.153 -14.163 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.764 5.321 -15.001 1.00 0.00 H new ATOM 620 N ARG A 38 -12.996 1.822 -12.424 1.00 0.00 N ATOM 621 CA ARG A 38 -12.550 0.597 -11.779 1.00 0.00 C ATOM 622 C ARG A 38 -12.115 0.902 -10.352 1.00 0.00 C ATOM 623 O ARG A 38 -12.452 0.181 -9.414 1.00 0.00 O ATOM 624 CB ARG A 38 -11.366 -0.002 -12.547 1.00 0.00 C ATOM 625 CG ARG A 38 -11.726 -0.180 -14.024 1.00 0.00 C ATOM 626 CD ARG A 38 -12.681 -1.358 -14.161 1.00 0.00 C ATOM 627 NE ARG A 38 -12.914 -1.677 -15.567 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.865 -1.063 -16.262 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.597 -0.144 -15.696 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.066 -1.382 -17.512 1.00 0.00 N ATOM 0 H ARG A 38 -12.383 2.159 -13.166 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.373 -0.117 -11.771 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.497 0.649 -12.454 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.092 -0.964 -12.114 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.189 0.728 -14.411 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.826 -0.354 -14.613 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.268 -2.228 -13.650 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.628 -1.122 -13.675 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.337 -2.383 -16.023 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.439 0.104 -14.719 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.327 0.327 -16.230 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.493 -2.102 -17.953 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.796 -0.912 -18.047 1.00 0.00 H new ATOM 644 N ILE A 39 -11.363 1.987 -10.208 1.00 0.00 N ATOM 645 CA ILE A 39 -10.876 2.410 -8.904 1.00 0.00 C ATOM 646 C ILE A 39 -12.035 2.872 -8.028 1.00 0.00 C ATOM 647 O ILE A 39 -12.107 2.528 -6.848 1.00 0.00 O ATOM 648 CB ILE A 39 -9.855 3.533 -9.091 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.679 2.994 -9.919 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.354 4.009 -7.727 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.784 4.147 -10.378 1.00 0.00 C ATOM 0 H ILE A 39 -11.078 2.589 -10.980 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.395 1.569 -8.404 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.318 4.374 -9.607 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.099 2.288 -9.324 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.054 2.448 -10.785 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.627 4.809 -7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.194 4.380 -7.140 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.883 3.178 -7.202 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.954 3.752 -10.964 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.365 4.837 -10.990 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.395 4.674 -9.507 1.00 0.00 H new ATOM 663 N ASP A 40 -12.949 3.638 -8.614 1.00 0.00 N ATOM 664 CA ASP A 40 -14.106 4.117 -7.870 1.00 0.00 C ATOM 665 C ASP A 40 -14.988 2.940 -7.467 1.00 0.00 C ATOM 666 O ASP A 40 -15.536 2.910 -6.365 1.00 0.00 O ATOM 667 CB ASP A 40 -14.909 5.104 -8.721 1.00 0.00 C ATOM 668 CG ASP A 40 -15.892 5.868 -7.839 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.761 5.782 -6.628 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.757 6.532 -8.386 1.00 0.00 O ATOM 0 H ASP A 40 -12.912 3.937 -9.589 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.760 4.628 -6.971 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.235 5.801 -9.218 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.448 4.569 -9.503 1.00 0.00 H new ATOM 675 N GLU A 41 -15.110 1.964 -8.368 1.00 0.00 N ATOM 676 CA GLU A 41 -15.918 0.781 -8.093 1.00 0.00 C ATOM 677 C GLU A 41 -15.313 0.005 -6.934 1.00 0.00 C ATOM 678 O GLU A 41 -15.992 -0.326 -5.962 1.00 0.00 O ATOM 679 CB GLU A 41 -15.962 -0.114 -9.331 1.00 0.00 C ATOM 680 CG GLU A 41 -17.001 -1.220 -9.134 1.00 0.00 C ATOM 681 CD GLU A 41 -18.402 -0.621 -9.107 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.563 0.481 -9.605 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.297 -1.277 -8.599 1.00 0.00 O ATOM 0 H GLU A 41 -14.663 1.971 -9.285 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.930 1.093 -7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.211 0.479 -10.211 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.980 -0.552 -9.509 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.924 -1.950 -9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.806 -1.752 -8.203 1.00 0.00 H new ATOM 690 N PHE A 42 -14.017 -0.262 -7.042 1.00 0.00 N ATOM 691 CA PHE A 42 -13.299 -0.980 -6.001 1.00 0.00 C ATOM 692 C PHE A 42 -13.308 -0.165 -4.719 1.00 0.00 C ATOM 693 O PHE A 42 -13.576 -0.681 -3.635 1.00 0.00 O ATOM 694 CB PHE A 42 -11.855 -1.213 -6.444 1.00 0.00 C ATOM 695 CG PHE A 42 -11.138 -2.074 -5.434 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.462 -1.478 -4.364 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.144 -3.467 -5.569 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.792 -2.274 -3.428 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.475 -4.264 -4.634 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.798 -3.667 -3.563 1.00 0.00 C ATOM 0 H PHE A 42 -13.443 0.009 -7.841 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.786 -1.939 -5.824 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.839 -1.695 -7.422 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.340 -0.258 -6.551 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.457 -0.403 -4.260 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.665 -3.927 -6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.271 -1.814 -2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.481 -5.339 -4.738 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.281 -4.282 -2.841 1.00 0.00 H new ATOM 710 N VAL A 43 -13.005 1.120 -4.864 1.00 0.00 N ATOM 711 CA VAL A 43 -12.965 2.025 -3.724 1.00 0.00 C ATOM 712 C VAL A 43 -14.333 2.150 -3.055 1.00 0.00 C ATOM 713 O VAL A 43 -14.439 2.092 -1.829 1.00 0.00 O ATOM 714 CB VAL A 43 -12.507 3.407 -4.188 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.610 4.398 -3.029 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.059 3.324 -4.673 1.00 0.00 C ATOM 0 H VAL A 43 -12.784 1.557 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.265 1.615 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.143 3.747 -5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.283 5.383 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.644 4.455 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.976 4.064 -2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.729 4.309 -5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.421 2.984 -3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.993 2.621 -5.503 1.00 0.00 H new ATOM 726 N SER A 44 -15.375 2.344 -3.860 1.00 0.00 N ATOM 727 CA SER A 44 -16.723 2.499 -3.318 1.00 0.00 C ATOM 728 C SER A 44 -17.197 1.236 -2.603 1.00 0.00 C ATOM 729 O SER A 44 -17.632 1.295 -1.453 1.00 0.00 O ATOM 730 CB SER A 44 -17.700 2.842 -4.441 1.00 0.00 C ATOM 731 OG SER A 44 -17.253 4.011 -5.112 1.00 0.00 O ATOM 0 H SER A 44 -15.314 2.397 -4.877 1.00 0.00 H new ATOM 0 HA SER A 44 -16.692 3.309 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.771 2.011 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.698 3.002 -4.034 1.00 0.00 H new ATOM 0 HG SER A 44 -16.413 3.819 -5.579 1.00 0.00 H new ATOM 737 N LYS A 45 -17.117 0.099 -3.283 1.00 0.00 N ATOM 738 CA LYS A 45 -17.554 -1.160 -2.686 1.00 0.00 C ATOM 739 C LYS A 45 -16.704 -1.522 -1.472 1.00 0.00 C ATOM 740 O LYS A 45 -17.223 -1.986 -0.458 1.00 0.00 O ATOM 741 CB LYS A 45 -17.487 -2.290 -3.717 1.00 0.00 C ATOM 742 CG LYS A 45 -18.584 -2.088 -4.762 1.00 0.00 C ATOM 743 CD LYS A 45 -18.798 -3.386 -5.541 1.00 0.00 C ATOM 744 CE LYS A 45 -17.593 -3.652 -6.445 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.037 -3.655 -7.868 1.00 0.00 N ATOM 0 H LYS A 45 -16.759 0.020 -4.235 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.585 -1.030 -2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.509 -2.301 -4.198 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.611 -3.254 -3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.512 -1.787 -4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.306 -1.285 -5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.936 -4.217 -4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.706 -3.316 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.832 -2.887 -6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.138 -4.610 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.210 -3.546 -8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.514 -4.554 -8.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.697 -2.867 -8.028 1.00 0.00 H new ATOM 759 N ALA A 46 -15.399 -1.312 -1.583 1.00 0.00 N ATOM 760 CA ALA A 46 -14.490 -1.628 -0.486 1.00 0.00 C ATOM 761 C ALA A 46 -14.816 -0.789 0.750 1.00 0.00 C ATOM 762 O ALA A 46 -14.691 -1.261 1.880 1.00 0.00 O ATOM 763 CB ALA A 46 -13.047 -1.364 -0.914 1.00 0.00 C ATOM 0 H ALA A 46 -14.948 -0.928 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.612 -2.682 -0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.374 -1.602 -0.090 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.803 -1.988 -1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.934 -0.314 -1.183 1.00 0.00 H new ATOM 769 N PHE A 47 -15.228 0.457 0.530 1.00 0.00 N ATOM 770 CA PHE A 47 -15.563 1.345 1.641 1.00 0.00 C ATOM 771 C PHE A 47 -16.789 0.813 2.379 1.00 0.00 C ATOM 772 O PHE A 47 -16.771 0.631 3.597 1.00 0.00 O ATOM 773 CB PHE A 47 -15.860 2.755 1.107 1.00 0.00 C ATOM 774 CG PHE A 47 -15.513 3.818 2.137 1.00 0.00 C ATOM 775 CD1 PHE A 47 -15.468 3.512 3.507 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.227 5.124 1.709 1.00 0.00 C ATOM 777 CE1 PHE A 47 -15.139 4.509 4.440 1.00 0.00 C ATOM 778 CE2 PHE A 47 -14.897 6.114 2.641 1.00 0.00 C ATOM 779 CZ PHE A 47 -14.853 5.807 4.003 1.00 0.00 C ATOM 0 H PHE A 47 -15.337 0.871 -0.396 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.718 1.388 2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.289 2.929 0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.915 2.832 0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -15.687 2.509 3.843 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -15.262 5.365 0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -15.107 4.274 5.494 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.676 7.117 2.307 1.00 0.00 H new ATOM 0 HZ PHE A 47 -14.598 6.573 4.720 1.00 0.00 H new ATOM 789 N PHE A 48 -17.858 0.567 1.625 1.00 0.00 N ATOM 790 CA PHE A 48 -19.103 0.063 2.196 1.00 0.00 C ATOM 791 C PHE A 48 -18.938 -1.340 2.778 1.00 0.00 C ATOM 792 O PHE A 48 -19.399 -1.620 3.886 1.00 0.00 O ATOM 793 CB PHE A 48 -20.195 0.034 1.127 1.00 0.00 C ATOM 794 CG PHE A 48 -21.475 -0.471 1.743 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.220 0.358 2.588 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.909 -1.773 1.476 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.404 -0.118 3.166 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.092 -2.249 2.055 1.00 0.00 C ATOM 799 CZ PHE A 48 -23.838 -1.422 2.900 1.00 0.00 C ATOM 0 H PHE A 48 -17.886 0.709 0.615 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.384 0.738 3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.344 1.032 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.895 -0.611 0.301 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.883 1.363 2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.332 -2.411 0.823 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -23.982 0.521 3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.428 -3.255 1.849 1.00 0.00 H new ATOM 0 HZ PHE A 48 -24.750 -1.789 3.348 1.00 0.00 H new ATOM 809 N ALA A 49 -18.296 -2.226 2.024 1.00 0.00 N ATOM 810 CA ALA A 49 -18.103 -3.599 2.478 1.00 0.00 C ATOM 811 C ALA A 49 -17.090 -3.656 3.616 1.00 0.00 C ATOM 812 O ALA A 49 -16.696 -4.735 4.054 1.00 0.00 O ATOM 813 CB ALA A 49 -17.624 -4.476 1.320 1.00 0.00 C ATOM 0 H ALA A 49 -17.904 -2.021 1.105 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.060 -3.973 2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.484 -5.498 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.368 -4.465 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.678 -4.090 0.939 1.00 0.00 H new ATOM 819 N ASP A 50 -16.676 -2.489 4.094 1.00 0.00 N ATOM 820 CA ASP A 50 -15.712 -2.422 5.184 1.00 0.00 C ATOM 821 C ASP A 50 -14.524 -3.337 4.905 1.00 0.00 C ATOM 822 O ASP A 50 -13.988 -3.967 5.816 1.00 0.00 O ATOM 823 CB ASP A 50 -16.377 -2.838 6.497 1.00 0.00 C ATOM 824 CG ASP A 50 -15.490 -2.455 7.675 1.00 0.00 C ATOM 825 OD1 ASP A 50 -14.699 -1.537 7.522 1.00 0.00 O ATOM 826 OD2 ASP A 50 -15.612 -3.084 8.713 1.00 0.00 O ATOM 0 H ASP A 50 -16.990 -1.583 3.747 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.356 -1.395 5.265 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -17.349 -2.354 6.591 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.555 -3.913 6.499 1.00 0.00 H new ATOM 831 N ILE A 51 -14.113 -3.398 3.643 1.00 0.00 N ATOM 832 CA ILE A 51 -12.980 -4.233 3.258 1.00 0.00 C ATOM 833 C ILE A 51 -11.696 -3.671 3.841 1.00 0.00 C ATOM 834 O ILE A 51 -11.227 -2.612 3.427 1.00 0.00 O ATOM 835 CB ILE A 51 -12.855 -4.275 1.736 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.098 -4.933 1.128 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.604 -5.069 1.347 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.176 -6.401 1.557 1.00 0.00 C ATOM 0 H ILE A 51 -14.543 -2.884 2.874 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.146 -5.240 3.641 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.770 -3.258 1.354 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.994 -4.403 1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.061 -4.865 0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.515 -5.099 0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.722 -4.589 1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.684 -6.085 1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.062 -6.861 1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.286 -6.928 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.235 -6.460 2.644 1.00 0.00 H new ATOM 850 N SER A 52 -11.120 -4.390 4.795 1.00 0.00 N ATOM 851 CA SER A 52 -9.884 -3.945 5.406 1.00 0.00 C ATOM 852 C SER A 52 -8.770 -3.976 4.372 1.00 0.00 C ATOM 853 O SER A 52 -8.808 -4.769 3.434 1.00 0.00 O ATOM 854 CB SER A 52 -9.519 -4.847 6.585 1.00 0.00 C ATOM 855 OG SER A 52 -10.598 -4.865 7.510 1.00 0.00 O ATOM 0 H SER A 52 -11.486 -5.271 5.156 1.00 0.00 H new ATOM 0 HA SER A 52 -10.015 -2.927 5.773 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.308 -5.857 6.234 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.614 -4.483 7.071 1.00 0.00 H new ATOM 0 HG SER A 52 -10.370 -5.443 8.267 1.00 0.00 H new ATOM 861 N VAL A 53 -7.779 -3.119 4.549 1.00 0.00 N ATOM 862 CA VAL A 53 -6.665 -3.072 3.619 1.00 0.00 C ATOM 863 C VAL A 53 -6.040 -4.462 3.512 1.00 0.00 C ATOM 864 O VAL A 53 -5.412 -4.805 2.513 1.00 0.00 O ATOM 865 CB VAL A 53 -5.618 -2.069 4.112 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.571 -1.830 3.022 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.300 -0.743 4.457 1.00 0.00 C ATOM 0 H VAL A 53 -7.723 -2.453 5.320 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.023 -2.757 2.639 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.130 -2.472 4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.830 -1.116 3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.079 -2.771 2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.057 -1.433 2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.554 -0.030 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.792 -0.345 3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.040 -0.908 5.240 1.00 0.00 H new ATOM 877 N SER A 54 -6.209 -5.243 4.573 1.00 0.00 N ATOM 878 CA SER A 54 -5.646 -6.589 4.646 1.00 0.00 C ATOM 879 C SER A 54 -5.792 -7.360 3.330 1.00 0.00 C ATOM 880 O SER A 54 -4.793 -7.674 2.689 1.00 0.00 O ATOM 881 CB SER A 54 -6.355 -7.356 5.759 1.00 0.00 C ATOM 882 OG SER A 54 -7.034 -6.437 6.605 1.00 0.00 O ATOM 0 H SER A 54 -6.736 -4.965 5.401 1.00 0.00 H new ATOM 0 HA SER A 54 -4.579 -6.494 4.849 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.063 -8.067 5.333 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.632 -7.933 6.336 1.00 0.00 H new ATOM 0 HG SER A 54 -7.782 -6.891 7.047 1.00 0.00 H new ATOM 888 N GLN A 55 -7.020 -7.663 2.914 1.00 0.00 N ATOM 889 CA GLN A 55 -7.204 -8.393 1.662 1.00 0.00 C ATOM 890 C GLN A 55 -6.613 -7.610 0.508 1.00 0.00 C ATOM 891 O GLN A 55 -5.971 -8.172 -0.379 1.00 0.00 O ATOM 892 CB GLN A 55 -8.686 -8.663 1.414 1.00 0.00 C ATOM 893 CG GLN A 55 -9.115 -9.863 2.251 1.00 0.00 C ATOM 894 CD GLN A 55 -10.603 -10.129 2.066 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.014 -10.685 1.047 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.439 -9.767 2.999 1.00 0.00 N ATOM 0 H GLN A 55 -7.879 -7.423 3.408 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.686 -9.349 1.739 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.278 -7.787 1.679 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.862 -8.859 0.356 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.542 -10.743 1.959 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.900 -9.677 3.303 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.095 -9.307 3.842 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.437 -9.944 2.886 1.00 0.00 H new ATOM 905 N VAL A 56 -6.799 -6.307 0.550 1.00 0.00 N ATOM 906 CA VAL A 56 -6.250 -5.444 -0.473 1.00 0.00 C ATOM 907 C VAL A 56 -4.746 -5.680 -0.529 1.00 0.00 C ATOM 908 O VAL A 56 -4.145 -5.774 -1.602 1.00 0.00 O ATOM 909 CB VAL A 56 -6.552 -3.990 -0.102 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.397 -3.081 -1.323 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.987 -3.897 0.428 1.00 0.00 C ATOM 0 H VAL A 56 -7.324 -5.824 1.279 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.688 -5.656 -1.448 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.848 -3.664 0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.616 -2.051 -1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.375 -3.145 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.090 -3.398 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.210 -2.864 0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.682 -4.231 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.091 -4.530 1.309 1.00 0.00 H new ATOM 921 N LEU A 57 -4.161 -5.797 0.658 1.00 0.00 N ATOM 922 CA LEU A 57 -2.732 -6.039 0.801 1.00 0.00 C ATOM 923 C LEU A 57 -2.359 -7.465 0.375 1.00 0.00 C ATOM 924 O LEU A 57 -1.426 -7.666 -0.407 1.00 0.00 O ATOM 925 CB LEU A 57 -2.348 -5.839 2.271 1.00 0.00 C ATOM 926 CG LEU A 57 -2.582 -4.386 2.678 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.796 -4.316 4.193 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.364 -3.540 2.302 1.00 0.00 C ATOM 0 H LEU A 57 -4.662 -5.727 1.544 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.195 -5.342 0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.938 -6.502 2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.301 -6.104 2.421 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.461 -4.003 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.964 -3.281 4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.664 -4.917 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.913 -4.701 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.536 -2.504 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.483 -3.921 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.204 -3.591 1.225 1.00 0.00 H new ATOM 940 N GLU A 58 -3.080 -8.456 0.906 1.00 0.00 N ATOM 941 CA GLU A 58 -2.780 -9.850 0.580 1.00 0.00 C ATOM 942 C GLU A 58 -3.170 -10.184 -0.855 1.00 0.00 C ATOM 943 O GLU A 58 -2.388 -10.789 -1.586 1.00 0.00 O ATOM 944 CB GLU A 58 -3.515 -10.802 1.522 1.00 0.00 C ATOM 945 CG GLU A 58 -3.242 -10.425 2.976 1.00 0.00 C ATOM 946 CD GLU A 58 -3.828 -11.497 3.891 1.00 0.00 C ATOM 947 OE1 GLU A 58 -3.917 -12.632 3.454 1.00 0.00 O ATOM 948 OE2 GLU A 58 -4.178 -11.168 5.010 1.00 0.00 O ATOM 0 H GLU A 58 -3.860 -8.323 1.550 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.704 -9.977 0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.586 -10.765 1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.193 -11.827 1.338 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.169 -10.333 3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.685 -9.455 3.202 1.00 0.00 H new ATOM 955 N ILE A 59 -4.375 -9.793 -1.262 1.00 0.00 N ATOM 956 CA ILE A 59 -4.813 -10.080 -2.621 1.00 0.00 C ATOM 957 C ILE A 59 -3.791 -9.528 -3.607 1.00 0.00 C ATOM 958 O ILE A 59 -3.491 -10.153 -4.624 1.00 0.00 O ATOM 959 CB ILE A 59 -6.192 -9.467 -2.902 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.256 -10.122 -2.012 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.559 -9.705 -4.366 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.602 -9.441 -2.263 1.00 0.00 C ATOM 0 H ILE A 59 -5.049 -9.289 -0.686 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.895 -11.161 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.153 -8.399 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.326 -11.187 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.977 -10.030 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.538 -9.271 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.813 -9.237 -5.009 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.588 -10.776 -4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.365 -9.900 -1.634 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.524 -8.381 -2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.878 -9.556 -3.311 1.00 0.00 H new ATOM 974 N HIS A 60 -3.251 -8.357 -3.287 1.00 0.00 N ATOM 975 CA HIS A 60 -2.253 -7.729 -4.140 1.00 0.00 C ATOM 976 C HIS A 60 -1.021 -8.619 -4.306 1.00 0.00 C ATOM 977 O HIS A 60 -0.524 -8.798 -5.412 1.00 0.00 O ATOM 978 CB HIS A 60 -1.832 -6.390 -3.531 1.00 0.00 C ATOM 979 CG HIS A 60 -0.537 -5.938 -4.147 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.491 -5.032 -5.191 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.770 -6.246 -3.861 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.805 -4.820 -5.489 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.614 -5.537 -4.706 1.00 0.00 N ATOM 0 H HIS A 60 -3.487 -7.827 -2.448 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.697 -7.573 -5.123 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.607 -5.643 -3.701 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.717 -6.490 -2.452 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.093 -6.935 -3.095 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.148 -4.152 -6.266 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.634 -5.559 -4.724 1.00 0.00 H new ATOM 992 N VAL A 61 -0.517 -9.163 -3.204 1.00 0.00 N ATOM 993 CA VAL A 61 0.674 -10.007 -3.274 1.00 0.00 C ATOM 994 C VAL A 61 0.461 -11.218 -4.185 1.00 0.00 C ATOM 995 O VAL A 61 1.358 -11.599 -4.938 1.00 0.00 O ATOM 996 CB VAL A 61 1.062 -10.500 -1.880 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.332 -11.350 -1.978 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.320 -9.302 -0.965 1.00 0.00 C ATOM 0 H VAL A 61 -0.904 -9.040 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 61 1.474 -9.395 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 61 0.251 -11.100 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.611 -11.703 -0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.148 -12.205 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.142 -10.748 -2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.596 -9.656 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.131 -8.699 -1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.417 -8.696 -0.896 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.711 -11.840 -4.086 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.004 -13.032 -4.882 1.00 0.00 C ATOM 1010 C GLU A 62 -1.048 -12.738 -6.382 1.00 0.00 C ATOM 1011 O GLU A 62 -0.440 -13.457 -7.174 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.349 -13.611 -4.445 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.253 -14.073 -2.990 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.245 -15.210 -2.870 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -0.914 -15.791 -3.892 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -0.816 -15.482 -1.762 1.00 0.00 O ATOM 0 H GLU A 62 -1.467 -11.543 -3.469 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.198 -13.746 -4.711 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.132 -12.860 -4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.623 -14.448 -5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.952 -13.240 -2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.231 -14.404 -2.640 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.775 -11.697 -6.776 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.880 -11.355 -8.193 1.00 0.00 C ATOM 1025 C LEU A 63 -0.529 -10.924 -8.753 1.00 0.00 C ATOM 1026 O LEU A 63 -0.167 -11.285 -9.873 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.899 -10.231 -8.389 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.095 -9.964 -9.888 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -3.946 -11.076 -10.507 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.805 -8.617 -10.077 1.00 0.00 C ATOM 0 H LEU A 63 -2.293 -11.084 -6.147 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.211 -12.243 -8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.850 -10.505 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.555 -9.325 -7.891 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.122 -9.940 -10.378 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.082 -10.881 -11.571 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.444 -12.035 -10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.919 -11.105 -10.017 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.945 -8.426 -11.141 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.776 -8.645 -9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.199 -7.822 -9.642 1.00 0.00 H new ATOM 1042 N MET A 64 0.217 -10.152 -7.974 1.00 0.00 N ATOM 1043 CA MET A 64 1.522 -9.693 -8.427 1.00 0.00 C ATOM 1044 C MET A 64 2.435 -10.885 -8.663 1.00 0.00 C ATOM 1045 O MET A 64 3.200 -10.912 -9.625 1.00 0.00 O ATOM 1046 CB MET A 64 2.140 -8.741 -7.405 1.00 0.00 C ATOM 1047 CG MET A 64 1.390 -7.406 -7.430 1.00 0.00 C ATOM 1048 SD MET A 64 -0.389 -7.696 -7.632 1.00 0.00 S ATOM 1049 CE MET A 64 -0.551 -7.103 -9.333 1.00 0.00 C ATOM 0 H MET A 64 -0.053 -9.835 -7.043 1.00 0.00 H new ATOM 0 HA MET A 64 1.398 -9.152 -9.365 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.091 -9.179 -6.408 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.194 -8.582 -7.632 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.575 -6.859 -6.506 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.761 -6.787 -8.247 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.333 -7.667 -9.842 1.00 0.00 H new ATOM 0 HE2 MET A 64 -0.812 -6.045 -9.326 1.00 0.00 H new ATOM 0 HE3 MET A 64 0.395 -7.240 -9.858 1.00 0.00 H new ATOM 1059 N ASP A 65 2.330 -11.886 -7.792 1.00 0.00 N ATOM 1060 CA ASP A 65 3.131 -13.092 -7.940 1.00 0.00 C ATOM 1061 C ASP A 65 2.732 -13.789 -9.234 1.00 0.00 C ATOM 1062 O ASP A 65 3.560 -14.398 -9.910 1.00 0.00 O ATOM 1063 CB ASP A 65 2.905 -14.035 -6.753 1.00 0.00 C ATOM 1064 CG ASP A 65 4.052 -15.037 -6.656 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.996 -14.904 -7.419 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.972 -15.919 -5.817 1.00 0.00 O ATOM 0 H ASP A 65 1.705 -11.884 -6.986 1.00 0.00 H new ATOM 0 HA ASP A 65 4.187 -12.823 -7.969 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.835 -13.460 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.959 -14.563 -6.873 1.00 0.00 H new ATOM 1071 N THR A 66 1.446 -13.686 -9.562 1.00 0.00 N ATOM 1072 CA THR A 66 0.922 -14.300 -10.774 1.00 0.00 C ATOM 1073 C THR A 66 1.681 -13.794 -11.998 1.00 0.00 C ATOM 1074 O THR A 66 2.065 -14.577 -12.866 1.00 0.00 O ATOM 1075 CB THR A 66 -0.571 -13.970 -10.913 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.223 -14.222 -9.675 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.189 -14.850 -11.995 1.00 0.00 C ATOM 0 H THR A 66 0.752 -13.185 -9.007 1.00 0.00 H new ATOM 0 HA THR A 66 1.051 -15.380 -10.707 1.00 0.00 H new ATOM 0 HB THR A 66 -0.689 -12.921 -11.186 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.193 -14.166 -9.799 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.249 -14.615 -12.093 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.687 -14.666 -12.945 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.073 -15.899 -11.721 1.00 0.00 H new ATOM 1085 N PHE A 67 1.901 -12.483 -12.058 1.00 0.00 N ATOM 1086 CA PHE A 67 2.624 -11.895 -13.184 1.00 0.00 C ATOM 1087 C PHE A 67 4.097 -12.282 -13.151 1.00 0.00 C ATOM 1088 O PHE A 67 4.678 -12.639 -14.175 1.00 0.00 O ATOM 1089 CB PHE A 67 2.504 -10.372 -13.156 1.00 0.00 C ATOM 1090 CG PHE A 67 1.091 -9.978 -13.499 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.589 -10.232 -14.778 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.285 -9.363 -12.539 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.722 -9.871 -15.098 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.026 -9.002 -12.857 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.532 -9.256 -14.136 1.00 0.00 C ATOM 0 H PHE A 67 1.594 -11.815 -11.351 1.00 0.00 H new ATOM 0 HA PHE A 67 2.178 -12.280 -14.101 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.770 -9.993 -12.169 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.201 -9.928 -13.867 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.214 -10.707 -15.519 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.675 -9.167 -11.551 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.110 -10.066 -16.087 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.650 -8.526 -12.115 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.546 -8.978 -14.381 1.00 0.00 H new ATOM 1105 N SER A 68 4.704 -12.201 -11.972 1.00 0.00 N ATOM 1106 CA SER A 68 6.115 -12.538 -11.835 1.00 0.00 C ATOM 1107 C SER A 68 6.368 -13.971 -12.292 1.00 0.00 C ATOM 1108 O SER A 68 7.362 -14.252 -12.959 1.00 0.00 O ATOM 1109 CB SER A 68 6.557 -12.373 -10.381 1.00 0.00 C ATOM 1110 OG SER A 68 7.974 -12.469 -10.308 1.00 0.00 O ATOM 0 H SER A 68 4.248 -11.909 -11.108 1.00 0.00 H new ATOM 0 HA SER A 68 6.694 -11.861 -12.464 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.226 -11.409 -9.995 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.096 -13.141 -9.759 1.00 0.00 H new ATOM 0 HG SER A 68 8.367 -12.157 -11.150 1.00 0.00 H new ATOM 1116 N LYS A 69 5.456 -14.874 -11.939 1.00 0.00 N ATOM 1117 CA LYS A 69 5.598 -16.269 -12.335 1.00 0.00 C ATOM 1118 C LYS A 69 5.596 -16.393 -13.851 1.00 0.00 C ATOM 1119 O LYS A 69 6.445 -17.071 -14.431 1.00 0.00 O ATOM 1120 CB LYS A 69 4.456 -17.103 -11.756 1.00 0.00 C ATOM 1121 CG LYS A 69 4.663 -18.568 -12.144 1.00 0.00 C ATOM 1122 CD LYS A 69 3.650 -19.443 -11.406 1.00 0.00 C ATOM 1123 CE LYS A 69 2.246 -19.181 -11.952 1.00 0.00 C ATOM 1124 NZ LYS A 69 1.568 -20.480 -12.225 1.00 0.00 N ATOM 0 H LYS A 69 4.623 -14.667 -11.388 1.00 0.00 H new ATOM 0 HA LYS A 69 6.547 -16.639 -11.947 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.428 -17.001 -10.671 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.499 -16.745 -12.135 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.547 -18.689 -13.221 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.677 -18.880 -11.896 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.907 -20.495 -11.528 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.681 -19.229 -10.338 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.667 -18.601 -11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.304 -18.590 -12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.613 -20.302 -12.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.117 -21.018 -12.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.500 -21.028 -11.344 1.00 0.00 H new ATOM 1138 N GLN A 70 4.639 -15.729 -14.493 1.00 0.00 N ATOM 1139 CA GLN A 70 4.540 -15.770 -15.945 1.00 0.00 C ATOM 1140 C GLN A 70 5.758 -15.110 -16.583 1.00 0.00 C ATOM 1141 O GLN A 70 6.265 -15.570 -17.607 1.00 0.00 O ATOM 1142 CB GLN A 70 3.275 -15.042 -16.404 1.00 0.00 C ATOM 1143 CG GLN A 70 2.038 -15.768 -15.867 1.00 0.00 C ATOM 1144 CD GLN A 70 0.777 -15.006 -16.264 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.858 -13.860 -16.705 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.391 -15.575 -16.129 1.00 0.00 N ATOM 0 H GLN A 70 3.927 -15.161 -14.033 1.00 0.00 H new ATOM 0 HA GLN A 70 4.496 -16.814 -16.256 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.287 -14.012 -16.048 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.241 -15.002 -17.493 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.000 -16.783 -16.263 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.097 -15.851 -14.782 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.456 -16.525 -15.763 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.238 -15.069 -16.389 1.00 0.00 H new ATOM 1155 N LEU A 71 6.219 -14.025 -15.970 1.00 0.00 N ATOM 1156 CA LEU A 71 7.375 -13.299 -16.482 1.00 0.00 C ATOM 1157 C LEU A 71 8.633 -14.166 -16.440 1.00 0.00 C ATOM 1158 O LEU A 71 9.402 -14.200 -17.400 1.00 0.00 O ATOM 1159 CB LEU A 71 7.607 -12.021 -15.660 1.00 0.00 C ATOM 1160 CG LEU A 71 6.695 -10.859 -16.121 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.423 -11.364 -16.809 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.292 -10.020 -14.906 1.00 0.00 C ATOM 0 H LEU A 71 5.812 -13.631 -15.122 1.00 0.00 H new ATOM 0 HA LEU A 71 7.169 -13.034 -17.519 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.423 -12.230 -14.606 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.651 -11.719 -15.747 1.00 0.00 H new ATOM 0 HG LEU A 71 7.259 -10.264 -16.839 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.813 -10.514 -17.116 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.693 -11.952 -17.686 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.857 -11.986 -16.116 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.649 -9.200 -15.227 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.754 -10.646 -14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.186 -9.616 -14.430 1.00 0.00 H new ATOM 1174 N LYS A 72 8.844 -14.869 -15.328 1.00 0.00 N ATOM 1175 CA LYS A 72 10.020 -15.725 -15.200 1.00 0.00 C ATOM 1176 C LYS A 72 9.993 -16.842 -16.234 1.00 0.00 C ATOM 1177 O LYS A 72 10.993 -17.123 -16.891 1.00 0.00 O ATOM 1178 CB LYS A 72 10.075 -16.353 -13.806 1.00 0.00 C ATOM 1179 CG LYS A 72 10.349 -15.275 -12.757 1.00 0.00 C ATOM 1180 CD LYS A 72 10.525 -15.933 -11.386 1.00 0.00 C ATOM 1181 CE LYS A 72 11.932 -16.523 -11.273 1.00 0.00 C ATOM 1182 NZ LYS A 72 11.906 -17.960 -11.672 1.00 0.00 N ATOM 0 H LYS A 72 8.227 -14.863 -14.516 1.00 0.00 H new ATOM 0 HA LYS A 72 10.899 -15.102 -15.361 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.132 -16.854 -13.587 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.856 -17.113 -13.771 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.246 -14.714 -13.021 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.525 -14.563 -12.728 1.00 0.00 H new ATOM 0 HD2 LYS A 72 10.364 -15.199 -10.596 1.00 0.00 H new ATOM 0 HD3 LYS A 72 9.780 -16.717 -11.250 1.00 0.00 H new ATOM 0 HE2 LYS A 72 12.621 -15.970 -11.911 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.297 -16.426 -10.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.159 -18.552 -10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 10.952 -18.212 -12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 12.589 -18.120 -12.440 1.00 0.00 H new ATOM 1196 N LEU A 73 8.838 -17.486 -16.360 1.00 0.00 N ATOM 1197 CA LEU A 73 8.678 -18.585 -17.299 1.00 0.00 C ATOM 1198 C LEU A 73 8.736 -18.100 -18.745 1.00 0.00 C ATOM 1199 O LEU A 73 9.258 -18.796 -19.616 1.00 0.00 O ATOM 1200 CB LEU A 73 7.343 -19.281 -17.033 1.00 0.00 C ATOM 1201 CG LEU A 73 7.356 -19.874 -15.622 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.919 -20.046 -15.128 1.00 0.00 C ATOM 1203 CD2 LEU A 73 8.047 -21.241 -15.639 1.00 0.00 C ATOM 0 H LEU A 73 8.000 -17.264 -15.823 1.00 0.00 H new ATOM 0 HA LEU A 73 9.500 -19.286 -17.154 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.523 -18.571 -17.134 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.176 -20.067 -17.769 1.00 0.00 H new ATOM 0 HG LEU A 73 7.898 -19.201 -14.957 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.928 -20.468 -14.123 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.422 -19.076 -15.110 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.382 -20.716 -15.799 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.053 -21.658 -14.632 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.508 -21.913 -16.307 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.072 -21.126 -15.990 1.00 0.00 H new ATOM 1215 N GLU A 74 8.194 -16.915 -19.000 1.00 0.00 N ATOM 1216 CA GLU A 74 8.194 -16.372 -20.355 1.00 0.00 C ATOM 1217 C GLU A 74 9.407 -15.480 -20.591 1.00 0.00 C ATOM 1218 O GLU A 74 9.783 -15.220 -21.736 1.00 0.00 O ATOM 1219 CB GLU A 74 6.916 -15.574 -20.599 1.00 0.00 C ATOM 1220 CG GLU A 74 5.708 -16.505 -20.499 1.00 0.00 C ATOM 1221 CD GLU A 74 4.434 -15.744 -20.843 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.501 -14.531 -20.947 1.00 0.00 O ATOM 1223 OE2 GLU A 74 3.407 -16.386 -21.000 1.00 0.00 O ATOM 0 H GLU A 74 7.755 -16.319 -18.299 1.00 0.00 H new ATOM 0 HA GLU A 74 8.241 -17.209 -21.052 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.831 -14.770 -19.868 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.948 -15.107 -21.583 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.832 -17.349 -21.178 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.636 -16.914 -19.491 1.00 0.00 H new ATOM 1230 N GLY A 75 10.021 -15.015 -19.510 1.00 0.00 N ATOM 1231 CA GLY A 75 11.196 -14.159 -19.624 1.00 0.00 C ATOM 1232 C GLY A 75 10.830 -12.783 -20.171 1.00 0.00 C ATOM 1233 O GLY A 75 11.482 -12.278 -21.085 1.00 0.00 O ATOM 0 H GLY A 75 9.729 -15.213 -18.553 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.666 -14.051 -18.646 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.929 -14.630 -20.279 1.00 0.00 H new ATOM 1237 N ARG A 76 9.788 -12.173 -19.610 1.00 0.00 N ATOM 1238 CA ARG A 76 9.362 -10.855 -20.060 1.00 0.00 C ATOM 1239 C ARG A 76 9.644 -9.801 -18.996 1.00 0.00 C ATOM 1240 O ARG A 76 9.472 -10.045 -17.803 1.00 0.00 O ATOM 1241 CB ARG A 76 7.870 -10.864 -20.396 1.00 0.00 C ATOM 1242 CG ARG A 76 7.641 -11.643 -21.694 1.00 0.00 C ATOM 1243 CD ARG A 76 6.218 -11.388 -22.195 1.00 0.00 C ATOM 1244 NE ARG A 76 6.160 -11.523 -23.650 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.524 -12.536 -24.235 1.00 0.00 C ATOM 1246 NH1 ARG A 76 4.935 -13.455 -23.517 1.00 0.00 N ATOM 1247 NH2 ARG A 76 5.489 -12.615 -25.537 1.00 0.00 N ATOM 0 H ARG A 76 9.230 -12.567 -18.852 1.00 0.00 H new ATOM 0 HA ARG A 76 9.929 -10.605 -20.957 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.306 -11.320 -19.582 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.505 -9.843 -20.504 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.365 -11.335 -22.449 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.793 -12.709 -21.523 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.530 -12.094 -21.730 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.896 -10.389 -21.903 1.00 0.00 H new ATOM 0 HE ARG A 76 6.619 -10.822 -24.232 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.960 -13.400 -22.499 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.450 -14.227 -23.975 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.948 -11.902 -26.104 1.00 0.00 H new ATOM 0 HH22 ARG A 76 5.003 -13.390 -25.988 1.00 0.00 H new ATOM 1261 N SER A 77 10.082 -8.628 -19.444 1.00 0.00 N ATOM 1262 CA SER A 77 10.393 -7.537 -18.528 1.00 0.00 C ATOM 1263 C SER A 77 9.545 -7.638 -17.270 1.00 0.00 C ATOM 1264 O SER A 77 8.421 -7.139 -17.222 1.00 0.00 O ATOM 1265 CB SER A 77 10.136 -6.192 -19.207 1.00 0.00 C ATOM 1266 OG SER A 77 10.750 -5.159 -18.447 1.00 0.00 O ATOM 0 H SER A 77 10.229 -8.410 -20.430 1.00 0.00 H new ATOM 0 HA SER A 77 11.445 -7.610 -18.253 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.536 -6.201 -20.221 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.064 -6.011 -19.289 1.00 0.00 H new ATOM 0 HG SER A 77 10.589 -4.295 -18.880 1.00 0.00 H new ATOM 1272 N GLU A 78 10.092 -8.286 -16.251 1.00 0.00 N ATOM 1273 CA GLU A 78 9.381 -8.443 -14.994 1.00 0.00 C ATOM 1274 C GLU A 78 9.369 -7.125 -14.228 1.00 0.00 C ATOM 1275 O GLU A 78 8.741 -7.009 -13.177 1.00 0.00 O ATOM 1276 CB GLU A 78 10.046 -9.533 -14.157 1.00 0.00 C ATOM 1277 CG GLU A 78 11.482 -9.122 -13.846 1.00 0.00 C ATOM 1278 CD GLU A 78 12.290 -10.343 -13.426 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.964 -11.430 -13.880 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.225 -10.179 -12.661 1.00 0.00 O ATOM 0 H GLU A 78 11.020 -8.708 -16.271 1.00 0.00 H new ATOM 0 HA GLU A 78 8.351 -8.733 -15.202 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.491 -9.687 -13.232 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.035 -10.480 -14.697 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.935 -8.659 -14.723 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.492 -8.377 -13.051 1.00 0.00 H new ATOM 1287 N ASP A 79 10.065 -6.130 -14.769 1.00 0.00 N ATOM 1288 CA ASP A 79 10.124 -4.819 -14.137 1.00 0.00 C ATOM 1289 C ASP A 79 8.753 -4.152 -14.198 1.00 0.00 C ATOM 1290 O ASP A 79 8.384 -3.379 -13.317 1.00 0.00 O ATOM 1291 CB ASP A 79 11.153 -3.940 -14.850 1.00 0.00 C ATOM 1292 CG ASP A 79 12.498 -4.657 -14.915 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.660 -5.637 -14.205 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.348 -4.215 -15.671 1.00 0.00 O ATOM 0 H ASP A 79 10.593 -6.207 -15.638 1.00 0.00 H new ATOM 0 HA ASP A 79 10.419 -4.943 -13.095 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.808 -3.706 -15.857 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.262 -2.993 -14.322 1.00 0.00 H new ATOM 1299 N ILE A 80 8.003 -4.467 -15.254 1.00 0.00 N ATOM 1300 CA ILE A 80 6.668 -3.906 -15.439 1.00 0.00 C ATOM 1301 C ILE A 80 5.865 -4.000 -14.147 1.00 0.00 C ATOM 1302 O ILE A 80 4.890 -3.273 -13.952 1.00 0.00 O ATOM 1303 CB ILE A 80 5.942 -4.662 -16.556 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.526 -4.106 -16.723 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.864 -6.147 -16.203 1.00 0.00 C ATOM 1306 CD1 ILE A 80 4.320 -3.645 -18.163 1.00 0.00 C ATOM 0 H ILE A 80 8.298 -5.106 -15.992 1.00 0.00 H new ATOM 0 HA ILE A 80 6.765 -2.855 -15.713 1.00 0.00 H new ATOM 0 HB ILE A 80 6.492 -4.536 -17.488 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.792 -4.871 -16.467 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.369 -3.272 -16.038 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.347 -6.683 -16.999 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.871 -6.548 -16.090 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.318 -6.270 -15.268 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.311 -3.250 -18.278 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.044 -2.866 -18.403 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.458 -4.489 -18.839 1.00 0.00 H new ATOM 1318 N LEU A 81 6.283 -4.894 -13.264 1.00 0.00 N ATOM 1319 CA LEU A 81 5.594 -5.068 -11.994 1.00 0.00 C ATOM 1320 C LEU A 81 5.406 -3.727 -11.290 1.00 0.00 C ATOM 1321 O LEU A 81 4.533 -3.587 -10.435 1.00 0.00 O ATOM 1322 CB LEU A 81 6.383 -6.020 -11.095 1.00 0.00 C ATOM 1323 CG LEU A 81 5.825 -7.436 -11.236 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.756 -7.826 -12.715 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.735 -8.413 -10.493 1.00 0.00 C ATOM 0 H LEU A 81 7.088 -5.505 -13.401 1.00 0.00 H new ATOM 0 HA LEU A 81 4.611 -5.494 -12.194 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.438 -6.005 -11.369 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.318 -5.694 -10.057 1.00 0.00 H new ATOM 0 HG LEU A 81 4.822 -7.471 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.357 -8.836 -12.807 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.106 -7.130 -13.245 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.756 -7.790 -13.148 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.340 -9.424 -10.591 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.738 -8.372 -10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.777 -8.141 -9.438 1.00 0.00 H new ATOM 1337 N LEU A 82 6.218 -2.741 -11.657 1.00 0.00 N ATOM 1338 CA LEU A 82 6.112 -1.418 -11.051 1.00 0.00 C ATOM 1339 C LEU A 82 4.666 -0.933 -11.123 1.00 0.00 C ATOM 1340 O LEU A 82 4.202 -0.190 -10.257 1.00 0.00 O ATOM 1341 CB LEU A 82 7.048 -0.431 -11.777 1.00 0.00 C ATOM 1342 CG LEU A 82 6.253 0.675 -12.493 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.217 1.735 -13.014 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.486 0.070 -13.673 1.00 0.00 C ATOM 0 H LEU A 82 6.949 -2.830 -12.363 1.00 0.00 H new ATOM 0 HA LEU A 82 6.412 -1.475 -10.005 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.733 0.019 -11.058 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.657 -0.971 -12.502 1.00 0.00 H new ATOM 0 HG LEU A 82 5.551 1.128 -11.793 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.656 2.519 -13.522 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.769 2.166 -12.179 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.916 1.278 -13.714 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.923 0.853 -14.181 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.190 -0.381 -14.372 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.798 -0.693 -13.307 1.00 0.00 H new ATOM 1356 N ASP A 83 3.972 -1.343 -12.176 1.00 0.00 N ATOM 1357 CA ASP A 83 2.590 -0.934 -12.383 1.00 0.00 C ATOM 1358 C ASP A 83 1.714 -1.329 -11.204 1.00 0.00 C ATOM 1359 O ASP A 83 0.797 -0.596 -10.831 1.00 0.00 O ATOM 1360 CB ASP A 83 2.060 -1.560 -13.674 1.00 0.00 C ATOM 1361 CG ASP A 83 2.046 -3.085 -13.574 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.315 -3.597 -12.503 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.774 -3.720 -14.580 1.00 0.00 O ATOM 0 H ASP A 83 4.343 -1.958 -12.900 1.00 0.00 H new ATOM 0 HA ASP A 83 2.559 0.152 -12.467 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.052 -1.195 -13.873 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.682 -1.252 -14.514 1.00 0.00 H new ATOM 1368 N TYR A 84 1.993 -2.480 -10.614 1.00 0.00 N ATOM 1369 CA TYR A 84 1.213 -2.937 -9.478 1.00 0.00 C ATOM 1370 C TYR A 84 1.494 -2.056 -8.270 1.00 0.00 C ATOM 1371 O TYR A 84 0.599 -1.783 -7.472 1.00 0.00 O ATOM 1372 CB TYR A 84 1.544 -4.399 -9.172 1.00 0.00 C ATOM 1373 CG TYR A 84 1.479 -5.214 -10.450 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.519 -4.929 -11.437 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.391 -6.255 -10.655 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.475 -5.683 -12.613 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.344 -7.010 -11.833 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.388 -6.721 -12.813 1.00 0.00 C ATOM 1379 OH TYR A 84 1.344 -7.464 -13.974 1.00 0.00 O ATOM 0 H TYR A 84 2.745 -3.108 -10.899 1.00 0.00 H new ATOM 0 HA TYR A 84 0.152 -2.867 -9.717 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.538 -4.473 -8.732 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.841 -4.796 -8.440 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.186 -4.125 -11.286 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.133 -6.477 -9.902 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.266 -5.463 -13.368 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.046 -7.816 -11.985 1.00 0.00 H new ATOM 0 HH TYR A 84 0.635 -8.137 -13.905 1.00 0.00 H new ATOM 1389 N ARG A 85 2.733 -1.589 -8.154 1.00 0.00 N ATOM 1390 CA ARG A 85 3.087 -0.712 -7.048 1.00 0.00 C ATOM 1391 C ARG A 85 2.273 0.573 -7.151 1.00 0.00 C ATOM 1392 O ARG A 85 1.800 1.103 -6.147 1.00 0.00 O ATOM 1393 CB ARG A 85 4.583 -0.390 -7.074 1.00 0.00 C ATOM 1394 CG ARG A 85 5.384 -1.688 -6.931 1.00 0.00 C ATOM 1395 CD ARG A 85 6.854 -1.366 -6.649 1.00 0.00 C ATOM 1396 NE ARG A 85 7.405 -0.505 -7.691 1.00 0.00 N ATOM 1397 CZ ARG A 85 8.271 0.462 -7.398 1.00 0.00 C ATOM 1398 NH1 ARG A 85 8.622 0.677 -6.159 1.00 0.00 N ATOM 1399 NH2 ARG A 85 8.775 1.196 -8.353 1.00 0.00 N ATOM 0 H ARG A 85 3.494 -1.799 -8.799 1.00 0.00 H new ATOM 0 HA ARG A 85 2.864 -1.214 -6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.843 0.110 -8.007 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.833 0.296 -6.265 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.973 -2.291 -6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.301 -2.279 -7.843 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.944 -0.875 -5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.429 -2.290 -6.593 1.00 0.00 H new ATOM 0 HE ARG A 85 7.121 -0.647 -8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.232 0.103 -5.412 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.286 1.419 -5.939 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.505 1.028 -9.322 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.439 1.938 -8.130 1.00 0.00 H new ATOM 1413 N LEU A 86 2.096 1.052 -8.382 1.00 0.00 N ATOM 1414 CA LEU A 86 1.319 2.260 -8.617 1.00 0.00 C ATOM 1415 C LEU A 86 -0.160 1.984 -8.377 1.00 0.00 C ATOM 1416 O LEU A 86 -0.849 2.755 -7.710 1.00 0.00 O ATOM 1417 CB LEU A 86 1.518 2.725 -10.062 1.00 0.00 C ATOM 1418 CG LEU A 86 2.952 3.219 -10.259 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.230 3.394 -11.753 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.129 4.567 -9.557 1.00 0.00 C ATOM 0 H LEU A 86 2.479 0.623 -9.224 1.00 0.00 H new ATOM 0 HA LEU A 86 1.656 3.037 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.309 1.905 -10.749 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.814 3.524 -10.296 1.00 0.00 H new ATOM 0 HG LEU A 86 3.645 2.491 -9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.252 3.746 -11.894 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.102 2.438 -12.261 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.534 4.123 -12.170 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.151 4.919 -9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.434 5.292 -9.981 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.928 4.452 -8.492 1.00 0.00 H new ATOM 1432 N THR A 87 -0.633 0.873 -8.929 1.00 0.00 N ATOM 1433 CA THR A 87 -2.027 0.481 -8.780 1.00 0.00 C ATOM 1434 C THR A 87 -2.341 0.137 -7.327 1.00 0.00 C ATOM 1435 O THR A 87 -3.383 0.520 -6.797 1.00 0.00 O ATOM 1436 CB THR A 87 -2.307 -0.732 -9.672 1.00 0.00 C ATOM 1437 OG1 THR A 87 -2.019 -0.398 -11.023 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.773 -1.150 -9.546 1.00 0.00 C ATOM 0 H THR A 87 -0.070 0.228 -9.484 1.00 0.00 H new ATOM 0 HA THR A 87 -2.662 1.315 -9.078 1.00 0.00 H new ATOM 0 HB THR A 87 -1.676 -1.563 -9.357 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.470 0.440 -11.256 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.961 -2.013 -10.184 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.989 -1.411 -8.510 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.415 -0.324 -9.854 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.434 -0.598 -6.694 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.621 -1.004 -5.304 1.00 0.00 C ATOM 1448 C LEU A 88 -1.498 0.190 -4.365 1.00 0.00 C ATOM 1449 O LEU A 88 -2.359 0.418 -3.515 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.563 -2.059 -4.961 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.727 -2.580 -3.522 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.004 -1.648 -2.546 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.211 -2.673 -3.147 1.00 0.00 C ATOM 0 H LEU A 88 -0.565 -0.924 -7.118 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.621 -1.419 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.638 -2.891 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.432 -1.630 -5.082 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.290 -3.577 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.124 -2.022 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.056 -1.611 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.429 -0.647 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.306 -3.043 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.667 -1.686 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.717 -3.356 -3.829 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.429 0.957 -4.526 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.218 2.124 -3.685 1.00 0.00 C ATOM 1467 C ILE A 89 -1.268 3.192 -3.969 1.00 0.00 C ATOM 1468 O ILE A 89 -1.782 3.830 -3.049 1.00 0.00 O ATOM 1469 CB ILE A 89 1.187 2.683 -3.910 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.215 1.643 -3.455 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.361 3.967 -3.098 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.625 2.160 -3.732 1.00 0.00 C ATOM 0 H ILE A 89 0.298 0.794 -5.223 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.315 1.823 -2.642 1.00 0.00 H new ATOM 0 HB ILE A 89 1.332 2.905 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.094 1.439 -2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.052 0.702 -3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.363 4.366 -3.258 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.622 4.702 -3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.222 3.749 -2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.355 1.418 -3.407 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.743 2.341 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.785 3.090 -3.186 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.583 3.385 -5.245 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.574 4.382 -5.631 1.00 0.00 C ATOM 1486 C ASP A 90 -3.977 3.984 -5.167 1.00 0.00 C ATOM 1487 O ASP A 90 -4.728 4.813 -4.654 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.579 4.554 -7.149 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.563 5.649 -7.544 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.981 6.387 -6.666 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.886 5.733 -8.717 1.00 0.00 O ATOM 0 H ASP A 90 -1.171 2.870 -6.023 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.302 5.322 -5.150 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.578 4.809 -7.498 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.854 3.615 -7.629 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.330 2.715 -5.364 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.655 2.234 -4.974 1.00 0.00 C ATOM 1498 C VAL A 91 -5.889 2.425 -3.480 1.00 0.00 C ATOM 1499 O VAL A 91 -6.913 2.971 -3.072 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.804 0.755 -5.326 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.074 0.207 -4.673 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.903 0.601 -6.844 1.00 0.00 C ATOM 0 H VAL A 91 -3.726 2.009 -5.786 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.397 2.816 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.938 0.202 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.185 -0.849 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.005 0.320 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.939 0.759 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.009 -0.454 -7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.770 1.151 -7.210 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.000 0.996 -7.309 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.937 1.980 -2.668 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.069 2.128 -1.227 1.00 0.00 C ATOM 1514 C ILE A 92 -5.098 3.602 -0.858 1.00 0.00 C ATOM 1515 O ILE A 92 -5.846 4.020 0.021 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.909 1.435 -0.509 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.942 -0.063 -0.822 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.047 1.643 1.000 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.741 -0.750 -0.168 1.00 0.00 C ATOM 0 H ILE A 92 -4.080 1.522 -2.977 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.003 1.661 -0.914 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.964 1.858 -0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.870 -0.501 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.921 -0.220 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.221 1.150 1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.027 2.710 1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.991 1.218 1.341 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.766 -1.817 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.819 -0.319 -0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.782 -0.605 0.911 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.283 4.386 -1.548 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.224 5.817 -1.292 1.00 0.00 C ATOM 1533 C ALA A 93 -5.540 6.487 -1.671 1.00 0.00 C ATOM 1534 O ALA A 93 -5.974 7.437 -1.020 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.089 6.444 -2.102 1.00 0.00 C ATOM 0 H ALA A 93 -3.658 4.058 -2.284 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.044 5.966 -0.227 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.051 7.515 -1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.142 5.988 -1.814 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.264 6.276 -3.165 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.163 6.000 -2.742 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.417 6.582 -3.205 1.00 0.00 C ATOM 1543 C HIS A 94 -8.533 6.416 -2.178 1.00 0.00 C ATOM 1544 O HIS A 94 -9.179 7.395 -1.797 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.830 5.920 -4.522 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.100 6.544 -5.026 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.312 6.385 -4.374 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.364 7.331 -6.119 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.241 7.061 -5.075 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.717 7.656 -6.147 1.00 0.00 N ATOM 0 H HIS A 94 -5.825 5.215 -3.298 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.257 7.650 -3.353 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.038 6.035 -5.262 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -7.974 4.850 -4.373 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.633 7.650 -6.847 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.285 7.115 -4.802 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.203 8.227 -6.839 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.763 5.187 -1.717 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.815 4.970 -0.735 1.00 0.00 C ATOM 1561 C LEU A 95 -9.372 5.491 0.631 1.00 0.00 C ATOM 1562 O LEU A 95 -10.177 6.026 1.389 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.240 3.490 -0.674 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.569 2.740 0.484 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.256 1.388 0.661 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.092 2.515 0.175 1.00 0.00 C ATOM 0 H LEU A 95 -8.250 4.352 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.696 5.532 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.323 3.429 -0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.987 3.002 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.657 3.330 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.787 0.846 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.312 1.543 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.161 0.809 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.624 1.982 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.997 1.925 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.598 3.477 0.038 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.087 5.346 0.943 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.590 5.836 2.219 1.00 0.00 C ATOM 1580 C CYS A 96 -7.731 7.355 2.257 1.00 0.00 C ATOM 1581 O CYS A 96 -7.858 7.955 3.324 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.130 5.431 2.441 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.716 5.627 4.194 1.00 0.00 S ATOM 0 H CYS A 96 -7.389 4.904 0.345 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.178 5.390 3.021 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.976 4.397 2.132 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.472 6.048 1.829 1.00 0.00 H new ATOM 1588 N GLU A 97 -7.722 7.971 1.074 1.00 0.00 N ATOM 1589 CA GLU A 97 -7.869 9.417 0.977 1.00 0.00 C ATOM 1590 C GLU A 97 -9.279 9.826 1.385 1.00 0.00 C ATOM 1591 O GLU A 97 -9.462 10.598 2.328 1.00 0.00 O ATOM 1592 CB GLU A 97 -7.600 9.878 -0.459 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.183 11.279 -0.672 1.00 0.00 C ATOM 1594 CD GLU A 97 -9.525 11.179 -1.391 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -9.659 10.313 -2.239 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -10.398 11.975 -1.087 1.00 0.00 O ATOM 0 H GLU A 97 -7.615 7.493 0.179 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.149 9.887 1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.527 9.887 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.046 9.177 -1.165 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -8.311 11.779 0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.491 11.885 -1.257 1.00 0.00 H new ATOM 1603 N MET A 98 -10.277 9.287 0.689 1.00 0.00 N ATOM 1604 CA MET A 98 -11.654 9.600 1.023 1.00 0.00 C ATOM 1605 C MET A 98 -11.913 9.184 2.462 1.00 0.00 C ATOM 1606 O MET A 98 -12.665 9.840 3.184 1.00 0.00 O ATOM 1607 CB MET A 98 -12.634 8.898 0.075 1.00 0.00 C ATOM 1608 CG MET A 98 -12.174 7.468 -0.212 1.00 0.00 C ATOM 1609 SD MET A 98 -12.477 7.083 -1.954 1.00 0.00 S ATOM 1610 CE MET A 98 -14.276 7.290 -1.935 1.00 0.00 C ATOM 0 H MET A 98 -10.157 8.644 -0.094 1.00 0.00 H new ATOM 0 HA MET A 98 -11.812 10.673 0.912 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.630 8.883 0.518 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.709 9.456 -0.858 1.00 0.00 H new ATOM 0 HG2 MET A 98 -11.114 7.362 0.017 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.710 6.766 0.426 1.00 0.00 H new ATOM 0 HE1 MET A 98 -14.708 6.800 -2.808 1.00 0.00 H new ATOM 0 HE2 MET A 98 -14.684 6.843 -1.029 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.520 8.352 -1.957 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.258 8.103 2.887 1.00 0.00 N ATOM 1621 CA TYR A 99 -11.405 7.638 4.259 1.00 0.00 C ATOM 1622 C TYR A 99 -11.062 8.764 5.220 1.00 0.00 C ATOM 1623 O TYR A 99 -11.808 9.049 6.150 1.00 0.00 O ATOM 1624 CB TYR A 99 -10.442 6.482 4.537 1.00 0.00 C ATOM 1625 CG TYR A 99 -10.935 5.194 3.925 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -11.910 5.203 2.918 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.410 3.981 4.379 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -12.354 3.993 2.372 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -10.852 2.774 3.829 1.00 0.00 C ATOM 1630 CZ TYR A 99 -11.825 2.782 2.827 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.270 1.590 2.293 1.00 0.00 O ATOM 0 H TYR A 99 -10.631 7.543 2.309 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.435 7.310 4.397 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.457 6.723 4.137 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.326 6.354 5.613 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.317 6.139 2.565 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.661 3.976 5.157 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.107 3.995 1.598 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.442 1.838 4.178 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.508 0.975 3.018 1.00 0.00 H new ATOM 1641 N ARG A 100 -9.913 9.394 4.980 1.00 0.00 N ATOM 1642 CA ARG A 100 -9.447 10.486 5.828 1.00 0.00 C ATOM 1643 C ARG A 100 -10.502 11.584 5.939 1.00 0.00 C ATOM 1644 O ARG A 100 -10.740 12.124 7.020 1.00 0.00 O ATOM 1645 CB ARG A 100 -8.158 11.069 5.245 1.00 0.00 C ATOM 1646 CG ARG A 100 -7.606 12.134 6.193 1.00 0.00 C ATOM 1647 CD ARG A 100 -6.205 12.548 5.736 1.00 0.00 C ATOM 1648 NE ARG A 100 -6.272 13.236 4.454 1.00 0.00 N ATOM 1649 CZ ARG A 100 -6.170 12.568 3.310 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -6.009 11.271 3.323 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -6.229 13.205 2.172 1.00 0.00 N ATOM 0 H ARG A 100 -9.289 9.166 4.206 1.00 0.00 H new ATOM 0 HA ARG A 100 -9.258 10.091 6.826 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -7.422 10.279 5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -8.354 11.505 4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -8.266 13.001 6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -7.568 11.746 7.211 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.750 13.199 6.482 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -5.568 11.667 5.651 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.399 14.248 4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -5.962 10.772 4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.931 10.758 2.445 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.354 14.217 2.160 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.150 12.690 1.295 1.00 0.00 H new ATOM 1665 N ARG A 101 -11.128 11.911 4.816 1.00 0.00 N ATOM 1666 CA ARG A 101 -12.157 12.949 4.797 1.00 0.00 C ATOM 1667 C ARG A 101 -13.425 12.485 5.511 1.00 0.00 C ATOM 1668 O ARG A 101 -14.220 13.302 5.976 1.00 0.00 O ATOM 1669 CB ARG A 101 -12.501 13.313 3.351 1.00 0.00 C ATOM 1670 CG ARG A 101 -11.267 13.893 2.660 1.00 0.00 C ATOM 1671 CD ARG A 101 -11.648 14.373 1.256 1.00 0.00 C ATOM 1672 NE ARG A 101 -10.450 14.670 0.479 1.00 0.00 N ATOM 1673 CZ ARG A 101 -9.696 15.731 0.754 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -10.006 16.510 1.753 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -8.642 15.987 0.028 1.00 0.00 N ATOM 0 H ARG A 101 -10.945 11.478 3.911 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.763 13.821 5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.848 12.429 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -13.315 14.038 3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.866 14.722 3.243 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -10.483 13.138 2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.237 13.608 0.750 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.274 15.263 1.326 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.186 14.053 -0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.827 16.306 2.323 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.428 17.323 1.964 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.397 15.374 -0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.063 16.800 0.238 1.00 0.00 H new ATOM 1689 N SER A 102 -13.620 11.173 5.572 1.00 0.00 N ATOM 1690 CA SER A 102 -14.811 10.610 6.204 1.00 0.00 C ATOM 1691 C SER A 102 -14.618 10.399 7.701 1.00 0.00 C ATOM 1692 O SER A 102 -15.448 9.763 8.352 1.00 0.00 O ATOM 1693 CB SER A 102 -15.161 9.276 5.545 1.00 0.00 C ATOM 1694 OG SER A 102 -15.884 8.470 6.466 1.00 0.00 O ATOM 0 H SER A 102 -12.973 10.481 5.194 1.00 0.00 H new ATOM 0 HA SER A 102 -15.624 11.324 6.069 1.00 0.00 H new ATOM 0 HB2 SER A 102 -15.757 9.446 4.648 1.00 0.00 H new ATOM 0 HB3 SER A 102 -14.252 8.763 5.231 1.00 0.00 H new ATOM 0 HG SER A 102 -16.364 9.045 7.097 1.00 0.00 H new ATOM 1700 N ILE A 103 -13.526 10.917 8.250 1.00 0.00 N ATOM 1701 CA ILE A 103 -13.268 10.744 9.675 1.00 0.00 C ATOM 1702 C ILE A 103 -13.460 12.058 10.428 1.00 0.00 C ATOM 1703 O ILE A 103 -12.565 12.903 10.457 1.00 0.00 O ATOM 1704 CB ILE A 103 -11.838 10.247 9.876 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -11.427 9.451 8.639 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -11.780 9.348 11.113 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -10.304 8.466 8.988 1.00 0.00 C ATOM 0 H ILE A 103 -12.818 11.449 7.744 1.00 0.00 H new ATOM 0 HA ILE A 103 -13.975 10.014 10.068 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.161 11.089 10.019 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -12.286 8.908 8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.093 10.131 7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -10.760 8.993 11.257 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -12.094 9.915 11.990 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -12.445 8.495 10.975 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -10.021 7.906 8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -9.440 9.016 9.360 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.652 7.775 9.756 1.00 0.00 H new ATOM 1719 N PRO A 104 -14.601 12.236 11.045 1.00 0.00 N ATOM 1720 CA PRO A 104 -14.910 13.464 11.823 1.00 0.00 C ATOM 1721 C PRO A 104 -14.284 13.418 13.214 1.00 0.00 C ATOM 1722 O PRO A 104 -14.181 12.353 13.821 1.00 0.00 O ATOM 1723 CB PRO A 104 -16.436 13.464 11.901 1.00 0.00 C ATOM 1724 CG PRO A 104 -16.845 12.030 11.799 1.00 0.00 C ATOM 1725 CD PRO A 104 -15.725 11.286 11.064 1.00 0.00 C ATOM 0 HA PRO A 104 -14.509 14.366 11.361 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -16.780 13.904 12.837 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -16.870 14.053 11.093 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -17.003 11.604 12.790 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -17.787 11.937 11.258 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -15.456 10.364 11.579 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -16.028 11.010 10.054 1.00 0.00 H new ATOM 1895 N ALA B 208 3.744 26.866 9.840 1.00 0.00 N ATOM 1896 CA ALA B 208 5.110 26.473 10.161 1.00 0.00 C ATOM 1897 C ALA B 208 5.128 25.224 11.036 1.00 0.00 C ATOM 1898 O ALA B 208 5.933 24.318 10.811 1.00 0.00 O ATOM 1899 CB ALA B 208 5.828 27.613 10.881 1.00 0.00 C ATOM 0 HA ALA B 208 5.626 26.250 9.227 1.00 0.00 H new ATOM 0 HB1 ALA B 208 6.848 27.309 11.117 1.00 0.00 H new ATOM 0 HB2 ALA B 208 5.851 28.493 10.238 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.298 27.852 11.803 1.00 0.00 H new ATOM 1905 N ASP B 209 4.237 25.162 12.023 1.00 0.00 N ATOM 1906 CA ASP B 209 4.184 23.991 12.890 1.00 0.00 C ATOM 1907 C ASP B 209 3.931 22.754 12.051 1.00 0.00 C ATOM 1908 O ASP B 209 4.525 21.700 12.278 1.00 0.00 O ATOM 1909 CB ASP B 209 3.077 24.129 13.932 1.00 0.00 C ATOM 1910 CG ASP B 209 3.468 25.164 14.981 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.596 25.626 14.936 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.636 25.477 15.816 1.00 0.00 O ATOM 0 H ASP B 209 3.557 25.891 12.238 1.00 0.00 H new ATOM 0 HA ASP B 209 5.138 23.904 13.409 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.146 24.425 13.448 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.895 23.166 14.410 1.00 0.00 H new ATOM 1917 N LYS B 210 3.056 22.888 11.064 1.00 0.00 N ATOM 1918 CA LYS B 210 2.761 21.770 10.194 1.00 0.00 C ATOM 1919 C LYS B 210 4.053 21.330 9.528 1.00 0.00 C ATOM 1920 O LYS B 210 4.357 20.140 9.463 1.00 0.00 O ATOM 1921 CB LYS B 210 1.732 22.168 9.138 1.00 0.00 C ATOM 1922 CG LYS B 210 1.248 20.917 8.402 1.00 0.00 C ATOM 1923 CD LYS B 210 0.332 20.108 9.324 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.969 19.785 8.593 1.00 0.00 C ATOM 1925 NZ LYS B 210 -1.949 19.203 9.554 1.00 0.00 N ATOM 0 H LYS B 210 2.548 23.747 10.852 1.00 0.00 H new ATOM 0 HA LYS B 210 2.341 20.950 10.777 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.890 22.675 9.608 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.173 22.871 8.431 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.713 21.199 7.495 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.100 20.311 8.094 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.828 19.187 9.630 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.121 20.673 10.232 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.379 20.689 8.142 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.778 19.082 7.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.125 18.207 9.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.565 19.261 10.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -2.842 19.734 9.504 1.00 0.00 H new ATOM 1939 N ARG B 211 4.833 22.307 9.067 1.00 0.00 N ATOM 1940 CA ARG B 211 6.110 22.002 8.443 1.00 0.00 C ATOM 1941 C ARG B 211 7.009 21.292 9.442 1.00 0.00 C ATOM 1942 O ARG B 211 7.686 20.322 9.106 1.00 0.00 O ATOM 1943 CB ARG B 211 6.796 23.269 7.950 1.00 0.00 C ATOM 1944 CG ARG B 211 8.177 22.893 7.417 1.00 0.00 C ATOM 1945 CD ARG B 211 8.038 21.741 6.414 1.00 0.00 C ATOM 1946 NE ARG B 211 9.192 21.704 5.522 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.167 22.310 4.338 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.102 22.966 3.964 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.208 22.254 3.552 1.00 0.00 N ATOM 0 H ARG B 211 4.604 23.300 9.114 1.00 0.00 H new ATOM 0 HA ARG B 211 5.926 21.355 7.585 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.203 23.741 7.167 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.886 23.992 8.761 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.641 23.755 6.937 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.829 22.598 8.239 1.00 0.00 H new ATOM 0 HD2 ARG B 211 7.951 20.794 6.947 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.124 21.864 5.833 1.00 0.00 H new ATOM 0 HE ARG B 211 10.033 21.205 5.811 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.290 23.014 4.579 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.082 23.431 3.056 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.042 21.745 3.845 1.00 0.00 H new ATOM 0 HH22 ARG B 211 10.187 22.719 2.644 1.00 0.00 H new ATOM 1963 N LYS B 212 6.984 21.767 10.683 1.00 0.00 N ATOM 1964 CA LYS B 212 7.775 21.149 11.734 1.00 0.00 C ATOM 1965 C LYS B 212 7.376 19.690 11.833 1.00 0.00 C ATOM 1966 O LYS B 212 8.222 18.797 11.885 1.00 0.00 O ATOM 1967 CB LYS B 212 7.506 21.851 13.066 1.00 0.00 C ATOM 1968 CG LYS B 212 8.274 21.148 14.182 1.00 0.00 C ATOM 1969 CD LYS B 212 7.998 21.860 15.508 1.00 0.00 C ATOM 1970 CE LYS B 212 6.516 21.716 15.862 1.00 0.00 C ATOM 1971 NZ LYS B 212 6.378 21.393 17.311 1.00 0.00 N ATOM 0 H LYS B 212 6.430 22.570 10.981 1.00 0.00 H new ATOM 0 HA LYS B 212 8.837 21.234 11.504 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.809 22.896 13.005 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.438 21.841 13.284 1.00 0.00 H new ATOM 0 HG2 LYS B 212 7.970 20.103 14.246 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.342 21.157 13.966 1.00 0.00 H new ATOM 0 HD2 LYS B 212 8.615 21.433 16.298 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.264 22.914 15.430 1.00 0.00 H new ATOM 0 HE2 LYS B 212 5.985 22.640 15.633 1.00 0.00 H new ATOM 0 HE3 LYS B 212 6.062 20.930 15.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 5.371 21.295 17.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 6.871 20.500 17.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 6.796 22.158 17.878 1.00 0.00 H new ATOM 1985 N LEU B 213 6.070 19.461 11.806 1.00 0.00 N ATOM 1986 CA LEU B 213 5.537 18.112 11.837 1.00 0.00 C ATOM 1987 C LEU B 213 6.028 17.374 10.600 1.00 0.00 C ATOM 1988 O LEU B 213 6.629 16.311 10.701 1.00 0.00 O ATOM 1989 CB LEU B 213 4.001 18.169 11.828 1.00 0.00 C ATOM 1990 CG LEU B 213 3.367 17.688 13.152 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.090 16.187 13.064 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.273 17.962 14.359 1.00 0.00 C ATOM 0 H LEU B 213 5.362 20.194 11.763 1.00 0.00 H new ATOM 0 HA LEU B 213 5.869 17.595 12.738 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.683 19.193 11.631 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.626 17.556 11.009 1.00 0.00 H new ATOM 0 HG LEU B 213 2.440 18.244 13.296 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.642 15.844 13.997 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.405 15.991 12.239 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.025 15.654 12.893 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.786 17.607 15.267 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.221 17.441 14.228 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.456 19.033 14.441 1.00 0.00 H new ATOM 2004 N LEU B 214 5.796 17.969 9.434 1.00 0.00 N ATOM 2005 CA LEU B 214 6.246 17.367 8.191 1.00 0.00 C ATOM 2006 C LEU B 214 7.733 17.094 8.274 1.00 0.00 C ATOM 2007 O LEU B 214 8.209 16.030 7.876 1.00 0.00 O ATOM 2008 CB LEU B 214 5.967 18.313 7.030 1.00 0.00 C ATOM 2009 CG LEU B 214 4.459 18.457 6.847 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.168 19.452 5.725 1.00 0.00 C ATOM 2011 CD2 LEU B 214 3.883 17.092 6.481 1.00 0.00 C ATOM 0 H LEU B 214 5.305 18.857 9.327 1.00 0.00 H new ATOM 0 HA LEU B 214 5.711 16.431 8.029 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.416 19.287 7.224 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.421 17.929 6.116 1.00 0.00 H new ATOM 0 HG LEU B 214 4.005 18.821 7.769 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.090 19.552 5.598 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.595 20.422 5.979 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.611 19.093 4.796 1.00 0.00 H new ATOM 0 HD21 LEU B 214 2.805 17.176 6.346 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.338 16.742 5.555 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.094 16.382 7.280 1.00 0.00 H new ATOM 2023 N ASP B 215 8.460 18.060 8.816 1.00 0.00 N ATOM 2024 CA ASP B 215 9.893 17.918 8.974 1.00 0.00 C ATOM 2025 C ASP B 215 10.192 16.709 9.853 1.00 0.00 C ATOM 2026 O ASP B 215 11.079 15.906 9.552 1.00 0.00 O ATOM 2027 CB ASP B 215 10.472 19.180 9.617 1.00 0.00 C ATOM 2028 CG ASP B 215 10.390 20.347 8.640 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.119 20.101 7.478 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.601 21.470 9.069 1.00 0.00 O ATOM 0 H ASP B 215 8.080 18.945 9.151 1.00 0.00 H new ATOM 0 HA ASP B 215 10.350 17.775 7.995 1.00 0.00 H new ATOM 0 HB2 ASP B 215 9.923 19.418 10.528 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.509 19.008 9.905 1.00 0.00 H new ATOM 2035 N GLU B 216 9.428 16.577 10.937 1.00 0.00 N ATOM 2036 CA GLU B 216 9.605 15.455 11.847 1.00 0.00 C ATOM 2037 C GLU B 216 9.063 14.176 11.223 1.00 0.00 C ATOM 2038 O GLU B 216 9.679 13.118 11.318 1.00 0.00 O ATOM 2039 CB GLU B 216 8.887 15.728 13.172 1.00 0.00 C ATOM 2040 CG GLU B 216 9.593 16.866 13.912 1.00 0.00 C ATOM 2041 CD GLU B 216 8.909 17.123 15.251 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.824 16.603 15.449 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.482 17.835 16.059 1.00 0.00 O ATOM 0 H GLU B 216 8.689 17.228 11.201 1.00 0.00 H new ATOM 0 HA GLU B 216 10.671 15.332 12.038 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.846 15.992 12.986 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.882 14.828 13.787 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.641 16.611 14.073 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.575 17.771 13.305 1.00 0.00 H new ATOM 2050 N LEU B 217 7.913 14.284 10.567 1.00 0.00 N ATOM 2051 CA LEU B 217 7.308 13.132 9.924 1.00 0.00 C ATOM 2052 C LEU B 217 8.268 12.560 8.889 1.00 0.00 C ATOM 2053 O LEU B 217 8.372 11.346 8.727 1.00 0.00 O ATOM 2054 CB LEU B 217 5.996 13.547 9.257 1.00 0.00 C ATOM 2055 CG LEU B 217 4.977 13.943 10.333 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.824 14.714 9.691 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.426 12.688 11.010 1.00 0.00 C ATOM 0 H LEU B 217 7.387 15.152 10.469 1.00 0.00 H new ATOM 0 HA LEU B 217 7.098 12.366 10.671 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.169 14.383 8.580 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.606 12.726 8.656 1.00 0.00 H new ATOM 0 HG LEU B 217 5.470 14.571 11.075 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.102 14.994 10.458 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.210 15.613 9.211 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.337 14.086 8.946 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.703 12.974 11.774 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.938 12.058 10.266 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.244 12.136 11.474 1.00 0.00 H new ATOM 2069 N ARG B 218 8.984 13.447 8.205 1.00 0.00 N ATOM 2070 CA ARG B 218 9.948 13.014 7.205 1.00 0.00 C ATOM 2071 C ARG B 218 11.036 12.169 7.860 1.00 0.00 C ATOM 2072 O ARG B 218 11.329 11.062 7.411 1.00 0.00 O ATOM 2073 CB ARG B 218 10.575 14.234 6.528 1.00 0.00 C ATOM 2074 CG ARG B 218 11.560 13.780 5.452 1.00 0.00 C ATOM 2075 CD ARG B 218 12.170 15.008 4.775 1.00 0.00 C ATOM 2076 NE ARG B 218 11.166 15.684 3.963 1.00 0.00 N ATOM 2077 CZ ARG B 218 10.885 15.266 2.733 1.00 0.00 C ATOM 2078 NH1 ARG B 218 11.523 14.245 2.229 1.00 0.00 N ATOM 2079 NH2 ARG B 218 9.972 15.879 2.027 1.00 0.00 N ATOM 0 H ARG B 218 8.915 14.458 8.324 1.00 0.00 H new ATOM 0 HA ARG B 218 9.435 12.412 6.455 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.797 14.854 6.083 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.088 14.848 7.268 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.345 13.168 5.896 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.051 13.159 4.715 1.00 0.00 H new ATOM 0 HD2 ARG B 218 12.560 15.692 5.529 1.00 0.00 H new ATOM 0 HD3 ARG B 218 13.012 14.708 4.151 1.00 0.00 H new ATOM 0 HE ARG B 218 10.671 16.490 4.345 1.00 0.00 H new ATOM 0 HH11 ARG B 218 12.237 13.768 2.779 1.00 0.00 H new ATOM 0 HH12 ARG B 218 11.307 13.924 1.285 1.00 0.00 H new ATOM 0 HH21 ARG B 218 9.475 16.678 2.420 1.00 0.00 H new ATOM 0 HH22 ARG B 218 9.756 15.558 1.083 1.00 0.00 H new ATOM 2093 N SER B 219 11.619 12.692 8.941 1.00 0.00 N ATOM 2094 CA SER B 219 12.656 11.958 9.661 1.00 0.00 C ATOM 2095 C SER B 219 12.060 10.706 10.293 1.00 0.00 C ATOM 2096 O SER B 219 12.640 9.623 10.216 1.00 0.00 O ATOM 2097 CB SER B 219 13.272 12.842 10.747 1.00 0.00 C ATOM 2098 OG SER B 219 14.352 12.151 11.363 1.00 0.00 O ATOM 0 H SER B 219 11.394 13.607 9.331 1.00 0.00 H new ATOM 0 HA SER B 219 13.436 11.669 8.956 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.625 13.778 10.313 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.519 13.100 11.492 1.00 0.00 H new ATOM 0 HG SER B 219 14.749 12.717 12.058 1.00 0.00 H new ATOM 2104 N ILE B 220 10.891 10.861 10.908 1.00 0.00 N ATOM 2105 CA ILE B 220 10.221 9.731 11.535 1.00 0.00 C ATOM 2106 C ILE B 220 9.982 8.634 10.507 1.00 0.00 C ATOM 2107 O ILE B 220 10.316 7.473 10.741 1.00 0.00 O ATOM 2108 CB ILE B 220 8.896 10.185 12.152 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.186 11.126 13.322 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.116 8.971 12.664 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.901 11.849 13.728 1.00 0.00 C ATOM 0 H ILE B 220 10.394 11.749 10.984 1.00 0.00 H new ATOM 0 HA ILE B 220 10.855 9.334 12.328 1.00 0.00 H new ATOM 0 HB ILE B 220 8.303 10.700 11.396 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.580 10.562 14.167 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.949 11.851 13.039 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.174 9.302 13.102 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.913 8.293 11.835 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.705 8.452 13.420 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.109 12.519 14.562 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.526 12.426 12.883 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.151 11.117 14.029 1.00 0.00 H new ATOM 2123 N TYR B 221 9.426 9.004 9.356 1.00 0.00 N ATOM 2124 CA TYR B 221 9.187 8.024 8.307 1.00 0.00 C ATOM 2125 C TYR B 221 10.496 7.335 7.983 1.00 0.00 C ATOM 2126 O TYR B 221 10.576 6.110 7.892 1.00 0.00 O ATOM 2127 CB TYR B 221 8.670 8.721 7.053 1.00 0.00 C ATOM 2128 CG TYR B 221 8.303 7.686 6.018 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.024 7.116 6.020 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.243 7.294 5.059 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.687 6.151 5.060 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.908 6.331 4.101 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.630 5.761 4.101 1.00 0.00 C ATOM 2134 OH TYR B 221 7.301 4.810 3.158 1.00 0.00 O ATOM 0 H TYR B 221 9.138 9.956 9.131 1.00 0.00 H new ATOM 0 HA TYR B 221 8.447 7.299 8.646 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.801 9.332 7.296 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.432 9.393 6.657 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.298 7.419 6.760 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.229 7.735 5.058 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.702 5.709 5.060 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.635 6.028 3.362 1.00 0.00 H new ATOM 0 HH TYR B 221 7.613 5.102 2.276 1.00 0.00 H new ATOM 2144 N ARG B 222 11.520 8.157 7.827 1.00 0.00 N ATOM 2145 CA ARG B 222 12.856 7.672 7.530 1.00 0.00 C ATOM 2146 C ARG B 222 13.337 6.714 8.616 1.00 0.00 C ATOM 2147 O ARG B 222 13.925 5.674 8.321 1.00 0.00 O ATOM 2148 CB ARG B 222 13.807 8.865 7.426 1.00 0.00 C ATOM 2149 CG ARG B 222 15.236 8.370 7.238 1.00 0.00 C ATOM 2150 CD ARG B 222 16.131 9.552 6.874 1.00 0.00 C ATOM 2151 NE ARG B 222 17.499 9.311 7.319 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.954 9.829 8.458 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.170 10.561 9.204 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.183 9.603 8.836 1.00 0.00 N ATOM 0 H ARG B 222 11.449 9.172 7.902 1.00 0.00 H new ATOM 0 HA ARG B 222 12.837 7.130 6.585 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.519 9.500 6.588 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.739 9.476 8.326 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.593 7.896 8.152 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.272 7.615 6.452 1.00 0.00 H new ATOM 0 HD2 ARG B 222 16.115 9.709 5.796 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.747 10.462 7.335 1.00 0.00 H new ATOM 0 HE ARG B 222 18.118 8.736 6.748 1.00 0.00 H new ATOM 0 HH11 ARG B 222 16.208 10.736 8.914 1.00 0.00 H new ATOM 0 HH12 ARG B 222 17.520 10.957 10.076 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.797 9.029 8.258 1.00 0.00 H new ATOM 0 HH22 ARG B 222 19.529 10.001 9.709 1.00 0.00 H new ATOM 2168 N THR B 223 13.080 7.069 9.872 1.00 0.00 N ATOM 2169 CA THR B 223 13.488 6.227 10.990 1.00 0.00 C ATOM 2170 C THR B 223 12.796 4.872 10.919 1.00 0.00 C ATOM 2171 O THR B 223 13.413 3.837 11.168 1.00 0.00 O ATOM 2172 CB THR B 223 13.150 6.904 12.319 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.709 8.210 12.339 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.730 6.080 13.469 1.00 0.00 C ATOM 0 H THR B 223 12.596 7.926 10.139 1.00 0.00 H new ATOM 0 HA THR B 223 14.566 6.080 10.927 1.00 0.00 H new ATOM 0 HB THR B 223 12.068 6.972 12.431 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.255 8.770 11.675 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.491 6.560 14.418 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.301 5.078 13.451 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.812 6.013 13.359 1.00 0.00 H new ATOM 2182 N ILE B 224 11.513 4.882 10.570 1.00 0.00 N ATOM 2183 CA ILE B 224 10.760 3.639 10.465 1.00 0.00 C ATOM 2184 C ILE B 224 11.469 2.690 9.506 1.00 0.00 C ATOM 2185 O ILE B 224 11.594 1.493 9.765 1.00 0.00 O ATOM 2186 CB ILE B 224 9.360 3.910 9.909 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.573 4.818 10.856 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.613 2.585 9.751 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.361 5.397 10.122 1.00 0.00 C ATOM 0 H ILE B 224 10.980 5.725 10.358 1.00 0.00 H new ATOM 0 HA ILE B 224 10.687 3.199 11.459 1.00 0.00 H new ATOM 0 HB ILE B 224 9.457 4.405 8.943 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.247 4.254 11.730 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.211 5.624 11.218 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.615 2.775 9.355 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.159 1.939 9.064 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.531 2.095 10.721 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.801 6.044 10.798 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.699 5.976 9.262 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.719 4.584 9.782 1.00 0.00 H new ATOM 2201 N VAL B 225 11.907 3.250 8.381 1.00 0.00 N ATOM 2202 CA VAL B 225 12.583 2.482 7.344 1.00 0.00 C ATOM 2203 C VAL B 225 13.902 1.892 7.841 1.00 0.00 C ATOM 2204 O VAL B 225 14.171 0.708 7.648 1.00 0.00 O ATOM 2205 CB VAL B 225 12.854 3.399 6.155 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.605 2.634 5.068 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.525 3.912 5.595 1.00 0.00 C ATOM 0 H VAL B 225 11.803 4.242 8.165 1.00 0.00 H new ATOM 0 HA VAL B 225 11.938 1.652 7.056 1.00 0.00 H new ATOM 0 HB VAL B 225 13.463 4.242 6.483 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.795 3.295 4.223 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.553 2.273 5.466 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.004 1.787 4.738 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.717 4.567 4.745 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.916 3.068 5.272 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.994 4.467 6.369 1.00 0.00 H new ATOM 2217 N LEU B 226 14.721 2.724 8.473 1.00 0.00 N ATOM 2218 CA LEU B 226 16.008 2.268 8.979 1.00 0.00 C ATOM 2219 C LEU B 226 15.829 1.193 10.042 1.00 0.00 C ATOM 2220 O LEU B 226 16.619 0.251 10.124 1.00 0.00 O ATOM 2221 CB LEU B 226 16.770 3.450 9.581 1.00 0.00 C ATOM 2222 CG LEU B 226 17.026 4.502 8.502 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.722 5.713 9.125 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.926 3.904 7.422 1.00 0.00 C ATOM 0 H LEU B 226 14.519 3.709 8.646 1.00 0.00 H new ATOM 0 HA LEU B 226 16.570 1.844 8.147 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.196 3.886 10.399 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.716 3.109 10.002 1.00 0.00 H new ATOM 0 HG LEU B 226 16.078 4.813 8.063 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.905 6.463 8.356 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.087 6.138 9.902 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.671 5.402 9.561 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.112 4.650 6.649 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.873 3.598 7.866 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.436 3.037 6.979 1.00 0.00 H new ATOM 2236 N GLU B 227 14.802 1.349 10.865 1.00 0.00 N ATOM 2237 CA GLU B 227 14.547 0.402 11.932 1.00 0.00 C ATOM 2238 C GLU B 227 13.700 -0.775 11.458 1.00 0.00 C ATOM 2239 O GLU B 227 13.460 -1.716 12.214 1.00 0.00 O ATOM 2240 CB GLU B 227 13.846 1.109 13.088 1.00 0.00 C ATOM 2241 CG GLU B 227 14.735 2.237 13.617 1.00 0.00 C ATOM 2242 CD GLU B 227 14.115 2.847 14.871 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.051 2.393 15.261 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.710 3.757 15.421 1.00 0.00 O ATOM 0 H GLU B 227 14.136 2.120 10.812 1.00 0.00 H new ATOM 0 HA GLU B 227 15.507 0.007 12.263 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.890 1.512 12.754 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.631 0.398 13.885 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.729 1.852 13.844 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.857 3.004 12.852 1.00 0.00 H new ATOM 2251 N TYR B 228 13.240 -0.722 10.214 1.00 0.00 N ATOM 2252 CA TYR B 228 12.417 -1.803 9.685 1.00 0.00 C ATOM 2253 C TYR B 228 13.108 -3.146 9.912 1.00 0.00 C ATOM 2254 O TYR B 228 12.450 -4.161 10.138 1.00 0.00 O ATOM 2255 CB TYR B 228 12.160 -1.611 8.186 1.00 0.00 C ATOM 2256 CG TYR B 228 11.018 -2.509 7.761 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.696 -2.109 7.992 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.278 -3.742 7.145 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.635 -2.938 7.611 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.215 -4.573 6.763 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.894 -4.170 6.996 1.00 0.00 C ATOM 2262 OH TYR B 228 7.848 -4.988 6.619 1.00 0.00 O ATOM 0 H TYR B 228 13.418 0.043 9.563 1.00 0.00 H new ATOM 0 HA TYR B 228 11.462 -1.789 10.210 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.917 -0.569 7.976 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.058 -1.850 7.617 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.495 -1.159 8.465 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.297 -4.051 6.965 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.616 -2.628 7.791 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.415 -5.523 6.290 1.00 0.00 H new ATOM 0 HH TYR B 228 8.202 -5.803 6.206 1.00 0.00 H new ATOM 2272 N PHE B 229 14.436 -3.145 9.837 1.00 0.00 N ATOM 2273 CA PHE B 229 15.206 -4.365 10.020 1.00 0.00 C ATOM 2274 C PHE B 229 15.986 -4.355 11.335 1.00 0.00 C ATOM 2275 O PHE B 229 16.932 -5.124 11.500 1.00 0.00 O ATOM 2276 CB PHE B 229 16.184 -4.525 8.861 1.00 0.00 C ATOM 2277 CG PHE B 229 15.428 -4.671 7.559 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.487 -5.700 7.404 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.665 -3.778 6.507 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.785 -5.830 6.201 1.00 0.00 C ATOM 2281 CE2 PHE B 229 14.964 -3.911 5.305 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.023 -4.938 5.152 1.00 0.00 C ATOM 0 H PHE B 229 14.997 -2.314 9.651 1.00 0.00 H new ATOM 0 HA PHE B 229 14.505 -5.199 10.049 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.846 -3.660 8.811 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.814 -5.399 9.025 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.305 -6.392 8.213 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.390 -2.986 6.624 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.059 -6.620 6.083 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.148 -3.222 4.494 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.482 -5.040 4.223 1.00 0.00 H new ATOM 2292 N ASN B 230 15.605 -3.481 12.263 1.00 0.00 N ATOM 2293 CA ASN B 230 16.311 -3.400 13.543 1.00 0.00 C ATOM 2294 C ASN B 230 16.248 -4.726 14.287 1.00 0.00 C ATOM 2295 O ASN B 230 15.495 -5.626 13.914 1.00 0.00 O ATOM 2296 CB ASN B 230 15.713 -2.308 14.428 1.00 0.00 C ATOM 2297 CG ASN B 230 14.413 -2.795 15.060 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.454 -3.458 16.184 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 13.335 -2.569 14.516 1.00 0.00 N flip ATOM 0 H ASN B 230 14.827 -2.830 12.159 1.00 0.00 H new ATOM 0 HA ASN B 230 17.351 -3.159 13.323 1.00 0.00 H new ATOM 0 HB2 ASN B 230 16.423 -2.032 15.207 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.525 -1.412 13.836 1.00 0.00 H new ATOM 0 HD21 ASN B 230 13.306 -2.051 13.638 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.469 -2.900 14.942 1.00 0.00 H new ATOM 2306 N THR B 231 17.052 -4.837 15.339 1.00 0.00 N ATOM 2307 CA THR B 231 17.093 -6.057 16.134 1.00 0.00 C ATOM 2308 C THR B 231 16.272 -5.918 17.413 1.00 0.00 C ATOM 2309 O THR B 231 15.583 -6.852 17.820 1.00 0.00 O ATOM 2310 CB THR B 231 18.541 -6.386 16.496 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.031 -5.415 17.411 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.399 -6.376 15.230 1.00 0.00 C ATOM 0 H THR B 231 17.681 -4.100 15.659 1.00 0.00 H new ATOM 0 HA THR B 231 16.663 -6.861 15.537 1.00 0.00 H new ATOM 0 HB THR B 231 18.586 -7.373 16.955 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.959 -5.625 17.646 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.432 -6.611 15.488 1.00 0.00 H new ATOM 0 HG22 THR B 231 19.022 -7.121 14.529 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.356 -5.389 14.769 1.00 0.00 H new ATOM 2320 N ASP B 232 16.359 -4.755 18.053 1.00 0.00 N ATOM 2321 CA ASP B 232 15.623 -4.532 19.295 1.00 0.00 C ATOM 2322 C ASP B 232 14.705 -3.317 19.196 1.00 0.00 C ATOM 2323 O ASP B 232 13.798 -3.154 20.014 1.00 0.00 O ATOM 2324 CB ASP B 232 16.605 -4.333 20.450 1.00 0.00 C ATOM 2325 CG ASP B 232 17.413 -5.606 20.677 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.987 -6.645 20.199 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.441 -5.526 21.325 1.00 0.00 O ATOM 0 H ASP B 232 16.922 -3.964 17.739 1.00 0.00 H new ATOM 0 HA ASP B 232 15.004 -5.411 19.476 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.275 -3.502 20.229 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.062 -4.071 21.358 1.00 0.00 H new ATOM 2332 N ALA B 233 14.939 -2.462 18.205 1.00 0.00 N ATOM 2333 CA ALA B 233 14.110 -1.271 18.045 1.00 0.00 C ATOM 2334 C ALA B 233 12.673 -1.658 17.745 1.00 0.00 C ATOM 2335 O ALA B 233 12.407 -2.452 16.842 1.00 0.00 O ATOM 2336 CB ALA B 233 14.636 -0.399 16.903 1.00 0.00 C ATOM 0 H ALA B 233 15.681 -2.567 17.513 1.00 0.00 H new ATOM 0 HA ALA B 233 14.149 -0.710 18.979 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.005 0.484 16.799 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.658 -0.091 17.122 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.620 -0.968 15.973 1.00 0.00 H new ATOM 2342 N LYS B 234 11.743 -1.074 18.490 1.00 0.00 N ATOM 2343 CA LYS B 234 10.335 -1.351 18.271 1.00 0.00 C ATOM 2344 C LYS B 234 9.801 -0.422 17.192 1.00 0.00 C ATOM 2345 O LYS B 234 9.211 0.616 17.487 1.00 0.00 O ATOM 2346 CB LYS B 234 9.548 -1.162 19.565 1.00 0.00 C ATOM 2347 CG LYS B 234 10.029 -2.178 20.601 1.00 0.00 C ATOM 2348 CD LYS B 234 9.064 -2.182 21.788 1.00 0.00 C ATOM 2349 CE LYS B 234 9.587 -3.121 22.877 1.00 0.00 C ATOM 2350 NZ LYS B 234 8.498 -3.394 23.860 1.00 0.00 N ATOM 0 H LYS B 234 11.938 -0.413 19.242 1.00 0.00 H new ATOM 0 HA LYS B 234 10.220 -2.386 17.948 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.684 -0.148 19.942 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.482 -1.292 19.378 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.081 -3.172 20.156 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.035 -1.925 20.936 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.958 -1.173 22.185 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.074 -2.503 21.463 1.00 0.00 H new ATOM 0 HE2 LYS B 234 9.933 -4.054 22.433 1.00 0.00 H new ATOM 0 HE3 LYS B 234 10.442 -2.671 23.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 8.851 -4.032 24.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 8.188 -2.500 24.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 7.695 -3.840 23.373 1.00 0.00 H new ATOM 2364 N VAL B 235 10.030 -0.797 15.940 1.00 0.00 N ATOM 2365 CA VAL B 235 9.588 0.014 14.816 1.00 0.00 C ATOM 2366 C VAL B 235 8.165 0.482 15.055 1.00 0.00 C ATOM 2367 O VAL B 235 7.788 1.590 14.677 1.00 0.00 O ATOM 2368 CB VAL B 235 9.633 -0.800 13.525 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.743 0.146 12.332 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.829 -1.744 13.550 1.00 0.00 C ATOM 0 H VAL B 235 10.517 -1.654 15.679 1.00 0.00 H new ATOM 0 HA VAL B 235 10.252 0.873 14.723 1.00 0.00 H new ATOM 0 HB VAL B 235 8.720 -1.389 13.436 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.775 -0.434 11.410 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.879 0.810 12.313 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.654 0.738 12.420 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.856 -2.322 12.626 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.748 -1.165 13.642 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.740 -2.421 14.399 1.00 0.00 H new ATOM 2380 N ASN B 236 7.378 -0.374 15.694 1.00 0.00 N ATOM 2381 CA ASN B 236 5.996 -0.040 15.983 1.00 0.00 C ATOM 2382 C ASN B 236 5.937 1.339 16.627 1.00 0.00 C ATOM 2383 O ASN B 236 5.028 2.122 16.356 1.00 0.00 O ATOM 2384 CB ASN B 236 5.395 -1.089 16.917 1.00 0.00 C ATOM 2385 CG ASN B 236 3.905 -0.827 17.104 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.360 0.212 16.534 1.00 0.00 O flip ATOM 2387 ND2 ASN B 236 3.220 -1.593 17.781 1.00 0.00 N flip ATOM 0 H ASN B 236 7.672 -1.295 16.018 1.00 0.00 H new ATOM 0 HA ASN B 236 5.420 -0.027 15.058 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.548 -2.086 16.504 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.901 -1.062 17.882 1.00 0.00 H new ATOM 0 HD21 ASN B 236 3.650 -2.404 18.225 1.00 0.00 H new ATOM 0 HD22 ASN B 236 2.222 -1.417 17.898 1.00 0.00 H new ATOM 2394 N GLU B 237 6.936 1.649 17.450 1.00 0.00 N ATOM 2395 CA GLU B 237 6.995 2.960 18.081 1.00 0.00 C ATOM 2396 C GLU B 237 7.144 4.019 17.002 1.00 0.00 C ATOM 2397 O GLU B 237 6.524 5.081 17.060 1.00 0.00 O ATOM 2398 CB GLU B 237 8.188 3.042 19.038 1.00 0.00 C ATOM 2399 CG GLU B 237 7.957 2.116 20.233 1.00 0.00 C ATOM 2400 CD GLU B 237 9.119 2.235 21.215 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.093 2.885 20.874 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.017 1.674 22.294 1.00 0.00 O ATOM 0 H GLU B 237 7.702 1.021 17.691 1.00 0.00 H new ATOM 0 HA GLU B 237 6.079 3.124 18.649 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.103 2.759 18.518 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.321 4.068 19.381 1.00 0.00 H new ATOM 0 HG2 GLU B 237 7.022 2.375 20.730 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.862 1.085 19.892 1.00 0.00 H new ATOM 2409 N ARG B 238 7.963 3.705 16.001 1.00 0.00 N ATOM 2410 CA ARG B 238 8.181 4.618 14.890 1.00 0.00 C ATOM 2411 C ARG B 238 6.915 4.709 14.050 1.00 0.00 C ATOM 2412 O ARG B 238 6.489 5.793 13.652 1.00 0.00 O ATOM 2413 CB ARG B 238 9.329 4.107 14.010 1.00 0.00 C ATOM 2414 CG ARG B 238 10.579 3.863 14.858 1.00 0.00 C ATOM 2415 CD ARG B 238 11.188 5.206 15.243 1.00 0.00 C ATOM 2416 NE ARG B 238 12.476 5.020 15.902 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.557 4.817 17.212 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.469 4.762 17.930 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.725 4.676 17.781 1.00 0.00 N ATOM 0 H ARG B 238 8.483 2.829 15.939 1.00 0.00 H new ATOM 0 HA ARG B 238 8.436 5.602 15.285 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.032 3.183 13.513 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.548 4.834 13.228 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.322 3.296 15.753 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.302 3.268 14.300 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.315 5.821 14.352 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.509 5.742 15.906 1.00 0.00 H new ATOM 0 HE ARG B 238 13.331 5.046 15.346 1.00 0.00 H new ATOM 0 HH11 ARG B 238 10.558 4.875 17.485 1.00 0.00 H new ATOM 0 HH12 ARG B 238 11.529 4.606 18.936 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.575 4.722 17.219 1.00 0.00 H new ATOM 0 HH22 ARG B 238 13.787 4.520 18.787 1.00 0.00 H new ATOM 2433 N ILE B 239 6.318 3.549 13.793 1.00 0.00 N ATOM 2434 CA ILE B 239 5.096 3.477 13.010 1.00 0.00 C ATOM 2435 C ILE B 239 3.939 4.113 13.768 1.00 0.00 C ATOM 2436 O ILE B 239 3.150 4.867 13.198 1.00 0.00 O ATOM 2437 CB ILE B 239 4.794 2.012 12.686 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.957 1.443 11.862 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.495 1.918 11.884 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.842 -0.081 11.767 1.00 0.00 C ATOM 0 H ILE B 239 6.664 2.646 14.118 1.00 0.00 H new ATOM 0 HA ILE B 239 5.227 4.029 12.080 1.00 0.00 H new ATOM 0 HB ILE B 239 4.679 1.442 13.608 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.951 1.878 10.863 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.906 1.715 12.323 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.283 0.873 11.655 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.675 2.335 12.469 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.599 2.479 10.955 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.673 -0.473 11.180 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.870 -0.511 12.768 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.901 -0.346 11.285 1.00 0.00 H new ATOM 2452 N ASP B 240 3.849 3.822 15.062 1.00 0.00 N ATOM 2453 CA ASP B 240 2.791 4.392 15.883 1.00 0.00 C ATOM 2454 C ASP B 240 2.969 5.904 15.980 1.00 0.00 C ATOM 2455 O ASP B 240 1.994 6.657 15.954 1.00 0.00 O ATOM 2456 CB ASP B 240 2.815 3.775 17.281 1.00 0.00 C ATOM 2457 CG ASP B 240 1.515 4.093 18.012 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.591 4.557 17.363 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.459 3.864 19.209 1.00 0.00 O ATOM 0 H ASP B 240 4.489 3.202 15.559 1.00 0.00 H new ATOM 0 HA ASP B 240 1.829 4.173 15.419 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.947 2.695 17.209 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.663 4.163 17.845 1.00 0.00 H new ATOM 2464 N GLU B 241 4.224 6.342 16.082 1.00 0.00 N ATOM 2465 CA GLU B 241 4.520 7.769 16.171 1.00 0.00 C ATOM 2466 C GLU B 241 4.096 8.460 14.885 1.00 0.00 C ATOM 2467 O GLU B 241 3.375 9.457 14.905 1.00 0.00 O ATOM 2468 CB GLU B 241 6.022 7.971 16.380 1.00 0.00 C ATOM 2469 CG GLU B 241 6.302 9.436 16.721 1.00 0.00 C ATOM 2470 CD GLU B 241 5.727 9.774 18.092 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.500 8.852 18.859 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.529 10.947 18.357 1.00 0.00 O ATOM 0 H GLU B 241 5.043 5.735 16.105 1.00 0.00 H new ATOM 0 HA GLU B 241 3.974 8.196 17.012 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.377 7.326 17.184 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.566 7.687 15.479 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.376 9.620 16.713 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.862 10.084 15.963 1.00 0.00 H new ATOM 2479 N PHE B 242 4.541 7.904 13.765 1.00 0.00 N ATOM 2480 CA PHE B 242 4.199 8.446 12.460 1.00 0.00 C ATOM 2481 C PHE B 242 2.698 8.347 12.242 1.00 0.00 C ATOM 2482 O PHE B 242 2.050 9.298 11.806 1.00 0.00 O ATOM 2483 CB PHE B 242 4.921 7.651 11.371 1.00 0.00 C ATOM 2484 CG PHE B 242 4.683 8.288 10.024 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.586 7.893 9.250 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.560 9.268 9.547 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.366 8.478 7.998 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.340 9.854 8.296 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.243 9.460 7.521 1.00 0.00 C ATOM 0 H PHE B 242 5.139 7.078 13.736 1.00 0.00 H new ATOM 0 HA PHE B 242 4.505 9.491 12.414 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.990 7.616 11.582 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.564 6.621 11.364 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.909 7.137 9.619 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.407 9.572 10.144 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.520 8.172 7.400 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.017 10.611 7.928 1.00 0.00 H new ATOM 0 HZ PHE B 242 4.073 9.913 6.556 1.00 0.00 H new ATOM 2499 N VAL B 243 2.156 7.175 12.553 1.00 0.00 N ATOM 2500 CA VAL B 243 0.730 6.930 12.391 1.00 0.00 C ATOM 2501 C VAL B 243 -0.106 7.849 13.281 1.00 0.00 C ATOM 2502 O VAL B 243 -1.096 8.428 12.829 1.00 0.00 O ATOM 2503 CB VAL B 243 0.424 5.476 12.746 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.088 5.250 12.727 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.098 4.551 11.732 1.00 0.00 C ATOM 0 H VAL B 243 2.683 6.381 12.918 1.00 0.00 H new ATOM 0 HA VAL B 243 0.470 7.134 11.352 1.00 0.00 H new ATOM 0 HB VAL B 243 0.806 5.257 13.743 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.304 4.212 12.980 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.563 5.908 13.455 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.476 5.469 11.732 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.880 3.513 11.985 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.719 4.768 10.733 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.176 4.711 11.754 1.00 0.00 H new ATOM 2515 N SER B 244 0.280 7.965 14.548 1.00 0.00 N ATOM 2516 CA SER B 244 -0.466 8.801 15.485 1.00 0.00 C ATOM 2517 C SER B 244 -0.430 10.273 15.082 1.00 0.00 C ATOM 2518 O SER B 244 -1.473 10.918 14.979 1.00 0.00 O ATOM 2519 CB SER B 244 0.110 8.648 16.893 1.00 0.00 C ATOM 2520 OG SER B 244 0.086 7.276 17.263 1.00 0.00 O ATOM 0 H SER B 244 1.094 7.498 14.947 1.00 0.00 H new ATOM 0 HA SER B 244 -1.504 8.469 15.467 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.131 9.027 16.924 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.471 9.238 17.602 1.00 0.00 H new ATOM 0 HG SER B 244 0.944 6.861 17.035 1.00 0.00 H new ATOM 2526 N LYS B 245 0.768 10.806 14.862 1.00 0.00 N ATOM 2527 CA LYS B 245 0.901 12.208 14.482 1.00 0.00 C ATOM 2528 C LYS B 245 0.242 12.483 13.134 1.00 0.00 C ATOM 2529 O LYS B 245 -0.415 13.505 12.951 1.00 0.00 O ATOM 2530 CB LYS B 245 2.379 12.604 14.423 1.00 0.00 C ATOM 2531 CG LYS B 245 2.947 12.651 15.843 1.00 0.00 C ATOM 2532 CD LYS B 245 4.266 13.426 15.842 1.00 0.00 C ATOM 2533 CE LYS B 245 5.346 12.605 15.132 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.442 12.298 16.093 1.00 0.00 N ATOM 0 H LYS B 245 1.649 10.297 14.939 1.00 0.00 H new ATOM 0 HA LYS B 245 0.395 12.806 15.240 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.936 11.887 13.820 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.488 13.577 13.943 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.234 13.128 16.515 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.108 11.639 16.215 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.135 14.385 15.340 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.573 13.641 16.865 1.00 0.00 H new ATOM 0 HE2 LYS B 245 4.919 11.681 14.742 1.00 0.00 H new ATOM 0 HE3 LYS B 245 5.739 13.159 14.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.960 11.456 15.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 7.094 13.107 16.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.038 12.117 17.034 1.00 0.00 H new ATOM 2548 N ALA B 246 0.427 11.567 12.192 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.154 11.728 10.863 1.00 0.00 C ATOM 2550 C ALA B 246 -1.679 11.770 10.934 1.00 0.00 C ATOM 2551 O ALA B 246 -2.323 12.491 10.173 1.00 0.00 O ATOM 2552 CB ALA B 246 0.285 10.573 9.961 1.00 0.00 C ATOM 0 H ALA B 246 0.969 10.712 12.320 1.00 0.00 H new ATOM 0 HA ALA B 246 0.199 12.672 10.449 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.152 10.699 8.970 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.372 10.567 9.880 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.052 9.629 10.389 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.252 10.990 11.846 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.704 10.951 11.997 1.00 0.00 C ATOM 2560 C PHE B 247 -4.212 12.306 12.487 1.00 0.00 C ATOM 2561 O PHE B 247 -5.107 12.905 11.888 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.091 9.864 13.013 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.465 9.289 12.707 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.412 10.024 11.974 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -5.788 7.999 13.158 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.671 9.471 11.699 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.044 7.450 12.879 1.00 0.00 C ATOM 2568 CZ PHE B 247 -7.984 8.184 12.149 1.00 0.00 C ATOM 0 H PHE B 247 -1.740 10.382 12.486 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.155 10.724 11.031 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.348 9.066 12.997 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -4.086 10.284 14.019 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -6.170 11.016 11.622 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.065 7.429 13.722 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.399 10.039 11.139 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -7.288 6.458 13.228 1.00 0.00 H new ATOM 0 HZ PHE B 247 -8.952 7.757 11.932 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.630 12.779 13.586 1.00 0.00 N ATOM 2579 CA PHE B 248 -4.020 14.060 14.171 1.00 0.00 C ATOM 2580 C PHE B 248 -3.697 15.232 13.246 1.00 0.00 C ATOM 2581 O PHE B 248 -4.523 16.123 13.051 1.00 0.00 O ATOM 2582 CB PHE B 248 -3.302 14.264 15.505 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.733 15.580 16.100 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -5.003 15.707 16.676 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.867 16.678 16.064 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -5.403 16.933 17.219 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -3.268 17.904 16.604 1.00 0.00 C ATOM 2588 CZ PHE B 248 -4.536 18.032 17.183 1.00 0.00 C ATOM 0 H PHE B 248 -2.887 12.295 14.090 1.00 0.00 H new ATOM 0 HA PHE B 248 -5.099 14.033 14.323 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.537 13.447 16.188 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -2.222 14.254 15.356 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -5.673 14.860 16.701 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.888 16.579 15.619 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -6.381 17.032 17.666 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.600 18.752 16.574 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.846 18.978 17.602 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.487 15.240 12.695 1.00 0.00 N ATOM 2599 CA ALA B 249 -2.073 16.325 11.812 1.00 0.00 C ATOM 2600 C ALA B 249 -2.811 16.255 10.482 1.00 0.00 C ATOM 2601 O ALA B 249 -2.511 17.006 9.556 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.564 16.259 11.568 1.00 0.00 C ATOM 0 H ALA B 249 -1.783 14.516 12.842 1.00 0.00 H new ATOM 0 HA ALA B 249 -2.320 17.269 12.297 1.00 0.00 H new ATOM 0 HB1 ALA B 249 -0.266 17.073 10.908 1.00 0.00 H new ATOM 0 HB2 ALA B 249 -0.037 16.351 12.518 1.00 0.00 H new ATOM 0 HB3 ALA B 249 -0.312 15.305 11.104 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.779 15.349 10.394 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.554 15.196 9.167 1.00 0.00 C ATOM 2610 C ASP B 250 -3.630 15.113 7.957 1.00 0.00 C ATOM 2611 O ASP B 250 -3.942 15.638 6.889 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.507 16.382 9.001 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.541 16.069 7.924 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.794 14.899 7.698 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -7.064 17.006 7.344 1.00 0.00 O ATOM 0 H ASP B 250 -4.044 14.716 11.148 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.129 14.273 9.236 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -6.006 16.594 9.946 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.945 17.276 8.730 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.497 14.440 8.128 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.542 14.284 7.036 1.00 0.00 C ATOM 2622 C ILE B 251 -2.122 13.390 5.956 1.00 0.00 C ATOM 2623 O ILE B 251 -2.292 12.188 6.156 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.250 13.652 7.559 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.409 14.586 8.579 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.704 13.400 6.390 1.00 0.00 C ATOM 2627 CD1 ILE B 251 0.855 15.881 7.894 1.00 0.00 C ATOM 0 H ILE B 251 -2.219 13.997 9.004 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.330 15.269 6.620 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.482 12.704 8.045 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.292 14.813 9.382 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.267 14.092 9.035 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.624 12.950 6.762 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.233 12.725 5.675 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.935 14.345 5.899 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.322 16.538 8.627 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.572 15.648 7.107 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -0.011 16.380 7.460 1.00 0.00 H new ATOM 2639 N SER B 252 -2.416 13.978 4.804 1.00 0.00 N ATOM 2640 CA SER B 252 -2.963 13.206 3.705 1.00 0.00 C ATOM 2641 C SER B 252 -1.920 12.216 3.215 1.00 0.00 C ATOM 2642 O SER B 252 -0.720 12.456 3.334 1.00 0.00 O ATOM 2643 CB SER B 252 -3.372 14.133 2.561 1.00 0.00 C ATOM 2644 OG SER B 252 -4.293 15.099 3.049 1.00 0.00 O ATOM 0 H SER B 252 -2.286 14.971 4.611 1.00 0.00 H new ATOM 0 HA SER B 252 -3.844 12.667 4.052 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.494 14.627 2.146 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.824 13.557 1.754 1.00 0.00 H new ATOM 0 HG SER B 252 -4.557 15.697 2.319 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.379 11.106 2.662 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.464 10.097 2.156 1.00 0.00 C ATOM 2652 C VAL B 253 -0.511 10.739 1.151 1.00 0.00 C ATOM 2653 O VAL B 253 0.597 10.258 0.924 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.254 8.972 1.479 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.326 7.796 1.173 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.376 8.503 2.408 1.00 0.00 C ATOM 0 H VAL B 253 -3.368 10.882 2.553 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.891 9.678 2.983 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.681 9.346 0.549 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.894 7.000 0.692 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.528 8.126 0.508 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.893 7.423 2.101 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.937 7.703 1.926 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.947 8.134 3.340 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.044 9.337 2.621 1.00 0.00 H new ATOM 2666 N SER B 254 -0.977 11.822 0.539 1.00 0.00 N ATOM 2667 CA SER B 254 -0.204 12.537 -0.475 1.00 0.00 C ATOM 2668 C SER B 254 1.274 12.673 -0.099 1.00 0.00 C ATOM 2669 O SER B 254 2.132 12.106 -0.771 1.00 0.00 O ATOM 2670 CB SER B 254 -0.808 13.926 -0.660 1.00 0.00 C ATOM 2671 OG SER B 254 -2.114 13.951 -0.102 1.00 0.00 O ATOM 0 H SER B 254 -1.893 12.228 0.728 1.00 0.00 H new ATOM 0 HA SER B 254 -0.250 11.961 -1.399 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.180 14.675 -0.177 1.00 0.00 H new ATOM 0 HB3 SER B 254 -0.848 14.179 -1.720 1.00 0.00 H new ATOM 0 HG SER B 254 -2.358 14.874 0.119 1.00 0.00 H new ATOM 2677 N GLN B 255 1.585 13.408 0.965 1.00 0.00 N ATOM 2678 CA GLN B 255 2.983 13.564 1.360 1.00 0.00 C ATOM 2679 C GLN B 255 3.591 12.209 1.666 1.00 0.00 C ATOM 2680 O GLN B 255 4.731 11.925 1.296 1.00 0.00 O ATOM 2681 CB GLN B 255 3.099 14.479 2.576 1.00 0.00 C ATOM 2682 CG GLN B 255 3.005 15.929 2.110 1.00 0.00 C ATOM 2683 CD GLN B 255 3.066 16.870 3.305 1.00 0.00 C ATOM 2684 OE1 GLN B 255 4.139 17.111 3.854 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.968 17.427 3.740 1.00 0.00 N ATOM 0 H GLN B 255 0.910 13.893 1.556 1.00 0.00 H new ATOM 0 HA GLN B 255 3.528 14.019 0.533 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.306 14.260 3.290 1.00 0.00 H new ATOM 0 HB3 GLN B 255 4.046 14.308 3.088 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.820 16.151 1.421 1.00 0.00 H new ATOM 0 HG3 GLN B 255 2.075 16.083 1.563 1.00 0.00 H new ATOM 0 HE21 GLN B 255 1.078 17.226 3.283 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.000 18.063 4.537 1.00 0.00 H new ATOM 2694 N VAL B 256 2.809 11.364 2.307 1.00 0.00 N ATOM 2695 CA VAL B 256 3.260 10.027 2.622 1.00 0.00 C ATOM 2696 C VAL B 256 3.677 9.353 1.320 1.00 0.00 C ATOM 2697 O VAL B 256 4.703 8.674 1.243 1.00 0.00 O ATOM 2698 CB VAL B 256 2.106 9.263 3.276 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.631 8.030 4.014 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.391 10.188 4.265 1.00 0.00 C ATOM 0 H VAL B 256 1.862 11.580 2.618 1.00 0.00 H new ATOM 0 HA VAL B 256 4.105 10.045 3.310 1.00 0.00 H new ATOM 0 HB VAL B 256 1.411 8.935 2.503 1.00 0.00 H new ATOM 0 HG11 VAL B 256 1.797 7.498 4.473 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.137 7.371 3.308 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.333 8.341 4.787 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.567 9.651 4.735 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.094 10.516 5.030 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.002 11.057 3.734 1.00 0.00 H new ATOM 2710 N LEU B 257 2.862 9.581 0.293 1.00 0.00 N ATOM 2711 CA LEU B 257 3.108 9.029 -1.031 1.00 0.00 C ATOM 2712 C LEU B 257 4.301 9.712 -1.710 1.00 0.00 C ATOM 2713 O LEU B 257 5.202 9.044 -2.225 1.00 0.00 O ATOM 2714 CB LEU B 257 1.855 9.242 -1.888 1.00 0.00 C ATOM 2715 CG LEU B 257 0.684 8.456 -1.304 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.630 9.112 -1.739 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.720 7.016 -1.816 1.00 0.00 C ATOM 0 H LEU B 257 2.018 10.150 0.357 1.00 0.00 H new ATOM 0 HA LEU B 257 3.337 7.968 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.608 10.303 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.045 8.920 -2.912 1.00 0.00 H new ATOM 0 HG LEU B 257 0.757 8.455 -0.216 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.470 8.554 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.662 10.139 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.695 9.110 -2.827 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.118 6.459 -1.396 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.648 7.015 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.656 6.546 -1.514 1.00 0.00 H new ATOM 2729 N GLU B 258 4.298 11.048 -1.728 1.00 0.00 N ATOM 2730 CA GLU B 258 5.381 11.785 -2.375 1.00 0.00 C ATOM 2731 C GLU B 258 6.678 11.687 -1.582 1.00 0.00 C ATOM 2732 O GLU B 258 7.737 11.419 -2.151 1.00 0.00 O ATOM 2733 CB GLU B 258 5.016 13.259 -2.541 1.00 0.00 C ATOM 2734 CG GLU B 258 3.661 13.400 -3.229 1.00 0.00 C ATOM 2735 CD GLU B 258 3.408 14.868 -3.550 1.00 0.00 C ATOM 2736 OE1 GLU B 258 4.375 15.588 -3.734 1.00 0.00 O ATOM 2737 OE2 GLU B 258 2.253 15.252 -3.608 1.00 0.00 O ATOM 0 H GLU B 258 3.572 11.630 -1.310 1.00 0.00 H new ATOM 0 HA GLU B 258 5.529 11.331 -3.355 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.987 13.745 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.783 13.766 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.642 12.808 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.871 13.016 -2.584 1.00 0.00 H new ATOM 2744 N ILE B 259 6.604 11.903 -0.269 1.00 0.00 N ATOM 2745 CA ILE B 259 7.804 11.825 0.552 1.00 0.00 C ATOM 2746 C ILE B 259 8.470 10.472 0.343 1.00 0.00 C ATOM 2747 O ILE B 259 9.695 10.372 0.283 1.00 0.00 O ATOM 2748 CB ILE B 259 7.476 12.021 2.037 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.937 13.436 2.281 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.746 11.826 2.862 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.551 13.576 3.756 1.00 0.00 C ATOM 0 H ILE B 259 5.747 12.128 0.236 1.00 0.00 H new ATOM 0 HA ILE B 259 8.482 12.623 0.250 1.00 0.00 H new ATOM 0 HB ILE B 259 6.719 11.294 2.330 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.692 14.177 2.018 1.00 0.00 H new ATOM 0 HG13 ILE B 259 6.071 13.624 1.646 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.518 11.964 3.919 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.132 10.819 2.703 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.495 12.555 2.554 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.167 14.580 3.938 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.783 12.843 4.002 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.429 13.405 4.380 1.00 0.00 H new ATOM 2763 N HIS B 260 7.650 9.435 0.219 1.00 0.00 N ATOM 2764 CA HIS B 260 8.162 8.088 0.002 1.00 0.00 C ATOM 2765 C HIS B 260 8.985 8.006 -1.283 1.00 0.00 C ATOM 2766 O HIS B 260 10.071 7.433 -1.295 1.00 0.00 O ATOM 2767 CB HIS B 260 6.994 7.106 -0.082 1.00 0.00 C ATOM 2768 CG HIS B 260 7.456 5.821 -0.709 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.818 4.719 0.044 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.599 5.442 -2.019 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.153 3.735 -0.811 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.038 4.124 -2.082 1.00 0.00 N ATOM 0 H HIS B 260 6.633 9.500 0.265 1.00 0.00 H new ATOM 0 HA HIS B 260 8.810 7.832 0.840 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.596 6.913 0.914 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.185 7.538 -0.670 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.401 6.072 -2.873 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.476 2.751 -0.505 1.00 0.00 H new ATOM 0 HE2 HIS B 260 8.230 3.574 -2.919 1.00 0.00 H new ATOM 2781 N VAL B 261 8.464 8.560 -2.371 1.00 0.00 N ATOM 2782 CA VAL B 261 9.177 8.503 -3.647 1.00 0.00 C ATOM 2783 C VAL B 261 10.556 9.161 -3.558 1.00 0.00 C ATOM 2784 O VAL B 261 11.528 8.656 -4.122 1.00 0.00 O ATOM 2785 CB VAL B 261 8.368 9.197 -4.743 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.121 9.088 -6.074 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.001 8.526 -4.876 1.00 0.00 C ATOM 0 H VAL B 261 7.568 9.046 -2.400 1.00 0.00 H new ATOM 0 HA VAL B 261 9.309 7.449 -3.891 1.00 0.00 H new ATOM 0 HB VAL B 261 8.231 10.247 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.547 9.582 -6.858 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.096 9.567 -5.981 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.256 8.037 -6.330 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.426 9.023 -5.658 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.135 7.476 -5.136 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.466 8.600 -3.929 1.00 0.00 H new ATOM 2797 N GLU B 262 10.631 10.301 -2.879 1.00 0.00 N ATOM 2798 CA GLU B 262 11.893 11.032 -2.764 1.00 0.00 C ATOM 2799 C GLU B 262 12.952 10.254 -1.983 1.00 0.00 C ATOM 2800 O GLU B 262 14.094 10.143 -2.429 1.00 0.00 O ATOM 2801 CB GLU B 262 11.639 12.370 -2.070 1.00 0.00 C ATOM 2802 CG GLU B 262 10.717 13.226 -2.940 1.00 0.00 C ATOM 2803 CD GLU B 262 11.407 13.558 -4.258 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.616 13.409 -4.325 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.717 13.955 -5.182 1.00 0.00 O ATOM 0 H GLU B 262 9.842 10.738 -2.403 1.00 0.00 H new ATOM 0 HA GLU B 262 12.276 11.184 -3.773 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.185 12.205 -1.093 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.582 12.889 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.786 12.693 -3.131 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.457 14.145 -2.414 1.00 0.00 H new ATOM 2812 N LEU B 263 12.585 9.732 -0.818 1.00 0.00 N ATOM 2813 CA LEU B 263 13.542 8.986 -0.001 1.00 0.00 C ATOM 2814 C LEU B 263 13.977 7.706 -0.707 1.00 0.00 C ATOM 2815 O LEU B 263 15.152 7.334 -0.673 1.00 0.00 O ATOM 2816 CB LEU B 263 12.919 8.638 1.352 1.00 0.00 C ATOM 2817 CG LEU B 263 13.967 7.962 2.246 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.951 9.012 2.775 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.265 7.285 3.431 1.00 0.00 C ATOM 0 H LEU B 263 11.649 9.808 -0.421 1.00 0.00 H new ATOM 0 HA LEU B 263 14.419 9.615 0.154 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.544 9.541 1.834 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.066 7.975 1.210 1.00 0.00 H new ATOM 0 HG LEU B 263 14.510 7.217 1.664 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.693 8.528 3.409 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.451 9.497 1.937 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.409 9.759 3.356 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.008 6.804 4.067 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.722 8.034 4.008 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.566 6.536 3.060 1.00 0.00 H new ATOM 2831 N MET B 264 13.033 7.028 -1.348 1.00 0.00 N ATOM 2832 CA MET B 264 13.359 5.795 -2.050 1.00 0.00 C ATOM 2833 C MET B 264 14.356 6.084 -3.163 1.00 0.00 C ATOM 2834 O MET B 264 15.284 5.309 -3.395 1.00 0.00 O ATOM 2835 CB MET B 264 12.097 5.150 -2.619 1.00 0.00 C ATOM 2836 CG MET B 264 11.262 4.566 -1.475 1.00 0.00 C ATOM 2837 SD MET B 264 11.303 5.679 -0.044 1.00 0.00 S ATOM 2838 CE MET B 264 12.342 4.667 1.037 1.00 0.00 C ATOM 0 H MET B 264 12.053 7.305 -1.396 1.00 0.00 H new ATOM 0 HA MET B 264 13.808 5.097 -1.344 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.514 5.889 -3.169 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.364 4.365 -3.326 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.233 4.420 -1.803 1.00 0.00 H new ATOM 0 HG3 MET B 264 11.649 3.586 -1.195 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.982 5.314 1.636 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.710 4.071 1.696 1.00 0.00 H new ATOM 0 HE3 MET B 264 12.961 4.005 0.431 1.00 0.00 H new ATOM 2848 N ASP B 265 14.178 7.220 -3.827 1.00 0.00 N ATOM 2849 CA ASP B 265 15.093 7.613 -4.889 1.00 0.00 C ATOM 2850 C ASP B 265 16.472 7.843 -4.288 1.00 0.00 C ATOM 2851 O ASP B 265 17.495 7.575 -4.918 1.00 0.00 O ATOM 2852 CB ASP B 265 14.604 8.896 -5.570 1.00 0.00 C ATOM 2853 CG ASP B 265 15.259 9.043 -6.941 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.963 8.131 -7.340 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.046 10.066 -7.571 1.00 0.00 O ATOM 0 H ASP B 265 13.418 7.877 -3.651 1.00 0.00 H new ATOM 0 HA ASP B 265 15.139 6.822 -5.638 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.520 8.870 -5.677 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.842 9.760 -4.950 1.00 0.00 H new ATOM 2860 N THR B 266 16.479 8.345 -3.056 1.00 0.00 N ATOM 2861 CA THR B 266 17.725 8.616 -2.353 1.00 0.00 C ATOM 2862 C THR B 266 18.571 7.348 -2.265 1.00 0.00 C ATOM 2863 O THR B 266 19.775 7.376 -2.517 1.00 0.00 O ATOM 2864 CB THR B 266 17.419 9.137 -0.944 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.440 10.165 -1.028 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.692 9.704 -0.321 1.00 0.00 C ATOM 0 H THR B 266 15.637 8.571 -2.527 1.00 0.00 H new ATOM 0 HA THR B 266 18.285 9.372 -2.904 1.00 0.00 H new ATOM 0 HB THR B 266 17.045 8.320 -0.327 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.356 10.608 -0.158 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.473 10.074 0.681 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.448 8.921 -0.261 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.065 10.522 -0.937 1.00 0.00 H new ATOM 2874 N PHE B 267 17.932 6.234 -1.912 1.00 0.00 N ATOM 2875 CA PHE B 267 18.646 4.964 -1.803 1.00 0.00 C ATOM 2876 C PHE B 267 19.067 4.452 -3.174 1.00 0.00 C ATOM 2877 O PHE B 267 20.195 3.998 -3.355 1.00 0.00 O ATOM 2878 CB PHE B 267 17.766 3.915 -1.127 1.00 0.00 C ATOM 2879 CG PHE B 267 17.602 4.265 0.328 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.709 4.231 1.182 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.347 4.629 0.824 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.562 4.558 2.532 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.199 4.958 2.174 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.306 4.923 3.029 1.00 0.00 C ATOM 0 H PHE B 267 16.936 6.184 -1.699 1.00 0.00 H new ATOM 0 HA PHE B 267 19.538 5.138 -1.201 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.792 3.872 -1.614 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.216 2.927 -1.227 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.679 3.952 0.797 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.492 4.656 0.164 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.417 4.529 3.191 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.229 5.239 2.558 1.00 0.00 H new ATOM 0 HZ PHE B 267 17.191 5.178 4.072 1.00 0.00 H new ATOM 2894 N SER B 268 18.154 4.518 -4.137 1.00 0.00 N ATOM 2895 CA SER B 268 18.454 4.047 -5.483 1.00 0.00 C ATOM 2896 C SER B 268 19.658 4.789 -6.052 1.00 0.00 C ATOM 2897 O SER B 268 20.520 4.189 -6.694 1.00 0.00 O ATOM 2898 CB SER B 268 17.243 4.248 -6.394 1.00 0.00 C ATOM 2899 OG SER B 268 17.464 3.570 -7.623 1.00 0.00 O ATOM 0 H SER B 268 17.212 4.888 -4.013 1.00 0.00 H new ATOM 0 HA SER B 268 18.689 2.984 -5.432 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.343 3.867 -5.912 1.00 0.00 H new ATOM 0 HB3 SER B 268 17.082 5.311 -6.575 1.00 0.00 H new ATOM 0 HG SER B 268 18.047 2.797 -7.470 1.00 0.00 H new ATOM 2905 N LYS B 269 19.721 6.094 -5.804 1.00 0.00 N ATOM 2906 CA LYS B 269 20.837 6.892 -6.294 1.00 0.00 C ATOM 2907 C LYS B 269 22.148 6.393 -5.703 1.00 0.00 C ATOM 2908 O LYS B 269 23.131 6.204 -6.417 1.00 0.00 O ATOM 2909 CB LYS B 269 20.639 8.362 -5.925 1.00 0.00 C ATOM 2910 CG LYS B 269 21.798 9.181 -6.499 1.00 0.00 C ATOM 2911 CD LYS B 269 21.513 10.669 -6.320 1.00 0.00 C ATOM 2912 CE LYS B 269 21.591 11.035 -4.836 1.00 0.00 C ATOM 2913 NZ LYS B 269 22.422 12.262 -4.668 1.00 0.00 N ATOM 0 H LYS B 269 19.022 6.615 -5.274 1.00 0.00 H new ATOM 0 HA LYS B 269 20.876 6.795 -7.379 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.690 8.725 -6.320 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.598 8.476 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.728 8.916 -5.996 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.931 8.951 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS B 269 22.233 11.258 -6.888 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.525 10.909 -6.712 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.590 11.204 -4.439 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.023 10.210 -4.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.475 12.510 -3.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 23.380 12.085 -5.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.991 13.048 -5.196 1.00 0.00 H new ATOM 2927 N GLN B 270 22.154 6.178 -4.390 1.00 0.00 N ATOM 2928 CA GLN B 270 23.350 5.697 -3.713 1.00 0.00 C ATOM 2929 C GLN B 270 23.703 4.292 -4.188 1.00 0.00 C ATOM 2930 O GLN B 270 24.877 3.956 -4.351 1.00 0.00 O ATOM 2931 CB GLN B 270 23.121 5.676 -2.200 1.00 0.00 C ATOM 2932 CG GLN B 270 22.884 7.100 -1.693 1.00 0.00 C ATOM 2933 CD GLN B 270 22.588 7.076 -0.197 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.331 6.014 0.367 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.605 8.190 0.483 1.00 0.00 N ATOM 0 H GLN B 270 21.350 6.328 -3.780 1.00 0.00 H new ATOM 0 HA GLN B 270 24.174 6.371 -3.949 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.263 5.047 -1.961 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.985 5.240 -1.698 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.762 7.716 -1.889 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.051 7.553 -2.230 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.818 9.070 0.014 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.405 8.180 1.483 1.00 0.00 H new ATOM 2944 N LEU B 271 22.677 3.476 -4.403 1.00 0.00 N ATOM 2945 CA LEU B 271 22.881 2.103 -4.855 1.00 0.00 C ATOM 2946 C LEU B 271 23.527 2.071 -6.240 1.00 0.00 C ATOM 2947 O LEU B 271 24.454 1.298 -6.478 1.00 0.00 O ATOM 2948 CB LEU B 271 21.542 1.351 -4.896 1.00 0.00 C ATOM 2949 CG LEU B 271 21.133 0.816 -3.505 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.770 1.619 -2.366 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.610 0.890 -3.358 1.00 0.00 C ATOM 0 H LEU B 271 21.700 3.739 -4.273 1.00 0.00 H new ATOM 0 HA LEU B 271 23.550 1.614 -4.147 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.764 2.016 -5.271 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.615 0.519 -5.597 1.00 0.00 H new ATOM 0 HG LEU B 271 21.485 -0.213 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.453 1.206 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.856 1.563 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.455 2.660 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.320 0.513 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.285 1.925 -3.459 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.140 0.284 -4.133 1.00 0.00 H new ATOM 2963 N LYS B 272 23.037 2.907 -7.152 1.00 0.00 N ATOM 2964 CA LYS B 272 23.592 2.944 -8.503 1.00 0.00 C ATOM 2965 C LYS B 272 25.050 3.382 -8.476 1.00 0.00 C ATOM 2966 O LYS B 272 25.904 2.782 -9.130 1.00 0.00 O ATOM 2967 CB LYS B 272 22.804 3.921 -9.379 1.00 0.00 C ATOM 2968 CG LYS B 272 21.396 3.383 -9.627 1.00 0.00 C ATOM 2969 CD LYS B 272 20.664 4.308 -10.605 1.00 0.00 C ATOM 2970 CE LYS B 272 21.122 4.015 -12.034 1.00 0.00 C ATOM 2971 NZ LYS B 272 22.237 4.935 -12.402 1.00 0.00 N ATOM 0 H LYS B 272 22.270 3.558 -6.985 1.00 0.00 H new ATOM 0 HA LYS B 272 23.522 1.938 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS B 272 22.749 4.895 -8.893 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.319 4.067 -10.329 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.447 2.373 -10.033 1.00 0.00 H new ATOM 0 HG3 LYS B 272 20.847 3.321 -8.687 1.00 0.00 H new ATOM 0 HD2 LYS B 272 19.587 4.162 -10.521 1.00 0.00 H new ATOM 0 HD3 LYS B 272 20.865 5.350 -10.355 1.00 0.00 H new ATOM 0 HE2 LYS B 272 21.450 2.979 -12.116 1.00 0.00 H new ATOM 0 HE3 LYS B 272 20.290 4.141 -12.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 21.941 5.540 -13.194 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 22.480 5.530 -11.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 23.068 4.377 -12.684 1.00 0.00 H new ATOM 2985 N LEU B 273 25.323 4.442 -7.727 1.00 0.00 N ATOM 2986 CA LEU B 273 26.672 4.977 -7.627 1.00 0.00 C ATOM 2987 C LEU B 273 27.599 4.024 -6.878 1.00 0.00 C ATOM 2988 O LEU B 273 28.779 3.910 -7.209 1.00 0.00 O ATOM 2989 CB LEU B 273 26.623 6.328 -6.914 1.00 0.00 C ATOM 2990 CG LEU B 273 25.796 7.310 -7.749 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.256 8.418 -6.845 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.676 7.933 -8.837 1.00 0.00 C ATOM 0 H LEU B 273 24.627 4.948 -7.180 1.00 0.00 H new ATOM 0 HA LEU B 273 27.071 5.100 -8.634 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.182 6.214 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.632 6.714 -6.771 1.00 0.00 H new ATOM 0 HG LEU B 273 24.967 6.776 -8.213 1.00 0.00 H new ATOM 0 HD11 LEU B 273 24.667 9.117 -7.439 1.00 0.00 H new ATOM 0 HD12 LEU B 273 24.627 7.981 -6.070 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.088 8.947 -6.381 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.084 8.631 -9.429 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.507 8.465 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU B 273 27.065 7.147 -9.485 1.00 0.00 H new ATOM 3004 N GLU B 274 27.067 3.345 -5.867 1.00 0.00 N ATOM 3005 CA GLU B 274 27.879 2.417 -5.086 1.00 0.00 C ATOM 3006 C GLU B 274 27.773 0.997 -5.635 1.00 0.00 C ATOM 3007 O GLU B 274 28.628 0.152 -5.360 1.00 0.00 O ATOM 3008 CB GLU B 274 27.432 2.432 -3.625 1.00 0.00 C ATOM 3009 CG GLU B 274 27.672 3.825 -3.038 1.00 0.00 C ATOM 3010 CD GLU B 274 27.328 3.828 -1.552 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.756 2.853 -1.095 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.646 4.805 -0.893 1.00 0.00 O ATOM 0 H GLU B 274 26.093 3.417 -5.572 1.00 0.00 H new ATOM 0 HA GLU B 274 28.918 2.739 -5.155 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.376 2.171 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.985 1.685 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.713 4.115 -3.180 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.062 4.560 -3.563 1.00 0.00 H new ATOM 3019 N GLY B 275 26.731 0.738 -6.415 1.00 0.00 N ATOM 3020 CA GLY B 275 26.539 -0.584 -6.998 1.00 0.00 C ATOM 3021 C GLY B 275 26.171 -1.614 -5.933 1.00 0.00 C ATOM 3022 O GLY B 275 26.746 -2.702 -5.887 1.00 0.00 O ATOM 0 H GLY B 275 26.011 1.419 -6.657 1.00 0.00 H new ATOM 0 HA2 GLY B 275 25.752 -0.540 -7.751 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.451 -0.895 -7.507 1.00 0.00 H new ATOM 3026 N ARG B 276 25.211 -1.273 -5.081 1.00 0.00 N ATOM 3027 CA ARG B 276 24.784 -2.189 -4.030 1.00 0.00 C ATOM 3028 C ARG B 276 23.376 -2.707 -4.299 1.00 0.00 C ATOM 3029 O ARG B 276 22.504 -1.966 -4.757 1.00 0.00 O ATOM 3030 CB ARG B 276 24.824 -1.493 -2.668 1.00 0.00 C ATOM 3031 CG ARG B 276 26.280 -1.297 -2.236 1.00 0.00 C ATOM 3032 CD ARG B 276 26.321 -0.899 -0.759 1.00 0.00 C ATOM 3033 NE ARG B 276 27.578 -1.334 -0.150 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.514 -0.464 0.225 1.00 0.00 C ATOM 3035 NH1 ARG B 276 28.338 0.819 0.049 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.619 -0.894 0.771 1.00 0.00 N ATOM 0 H ARG B 276 24.719 -0.380 -5.096 1.00 0.00 H new ATOM 0 HA ARG B 276 25.472 -3.034 -4.022 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.318 -0.529 -2.725 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.291 -2.089 -1.927 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.844 -2.216 -2.392 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.751 -0.526 -2.845 1.00 0.00 H new ATOM 0 HD2 ARG B 276 26.218 0.182 -0.664 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.479 -1.347 -0.231 1.00 0.00 H new ATOM 0 HE ARG B 276 27.742 -2.331 -0.009 1.00 0.00 H new ATOM 0 HH11 ARG B 276 27.478 1.162 -0.379 1.00 0.00 H new ATOM 0 HH12 ARG B 276 29.061 1.478 0.340 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.764 -1.894 0.909 1.00 0.00 H new ATOM 0 HH22 ARG B 276 30.338 -0.230 1.059 1.00 0.00 H new ATOM 3050 N SER B 277 23.166 -3.989 -4.015 1.00 0.00 N ATOM 3051 CA SER B 277 21.865 -4.608 -4.234 1.00 0.00 C ATOM 3052 C SER B 277 20.754 -3.576 -4.109 1.00 0.00 C ATOM 3053 O SER B 277 20.262 -3.311 -3.013 1.00 0.00 O ATOM 3054 CB SER B 277 21.639 -5.726 -3.216 1.00 0.00 C ATOM 3055 OG SER B 277 20.546 -6.532 -3.640 1.00 0.00 O ATOM 0 H SER B 277 23.876 -4.615 -3.635 1.00 0.00 H new ATOM 0 HA SER B 277 21.848 -5.025 -5.241 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.539 -6.334 -3.120 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.434 -5.303 -2.233 1.00 0.00 H new ATOM 0 HG SER B 277 20.399 -7.251 -2.991 1.00 0.00 H new ATOM 3061 N GLU B 278 20.365 -3.004 -5.237 1.00 0.00 N ATOM 3062 CA GLU B 278 19.308 -2.006 -5.245 1.00 0.00 C ATOM 3063 C GLU B 278 17.952 -2.675 -5.045 1.00 0.00 C ATOM 3064 O GLU B 278 16.927 -2.008 -4.929 1.00 0.00 O ATOM 3065 CB GLU B 278 19.329 -1.240 -6.565 1.00 0.00 C ATOM 3066 CG GLU B 278 19.079 -2.211 -7.714 1.00 0.00 C ATOM 3067 CD GLU B 278 19.539 -1.588 -9.028 1.00 0.00 C ATOM 3068 OE1 GLU B 278 20.455 -0.784 -8.989 1.00 0.00 O ATOM 3069 OE2 GLU B 278 18.970 -1.925 -10.053 1.00 0.00 O ATOM 0 H GLU B 278 20.762 -3.212 -6.153 1.00 0.00 H new ATOM 0 HA GLU B 278 19.475 -1.306 -4.427 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.566 -0.461 -6.559 1.00 0.00 H new ATOM 0 HB3 GLU B 278 20.291 -0.744 -6.696 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.614 -3.144 -7.537 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.019 -2.457 -7.770 1.00 0.00 H new ATOM 3076 N ASP B 279 17.961 -4.003 -5.004 1.00 0.00 N ATOM 3077 CA ASP B 279 16.730 -4.760 -4.809 1.00 0.00 C ATOM 3078 C ASP B 279 16.192 -4.522 -3.401 1.00 0.00 C ATOM 3079 O ASP B 279 14.983 -4.546 -3.170 1.00 0.00 O ATOM 3080 CB ASP B 279 16.992 -6.250 -5.012 1.00 0.00 C ATOM 3081 CG ASP B 279 17.657 -6.486 -6.367 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.641 -5.575 -7.179 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.171 -7.574 -6.573 1.00 0.00 O ATOM 0 H ASP B 279 18.800 -4.574 -5.102 1.00 0.00 H new ATOM 0 HA ASP B 279 15.992 -4.425 -5.538 1.00 0.00 H new ATOM 0 HB2 ASP B 279 17.631 -6.627 -4.214 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.054 -6.803 -4.957 1.00 0.00 H new ATOM 3088 N ILE B 280 17.110 -4.289 -2.463 1.00 0.00 N ATOM 3089 CA ILE B 280 16.737 -4.043 -1.074 1.00 0.00 C ATOM 3090 C ILE B 280 15.604 -3.027 -0.995 1.00 0.00 C ATOM 3091 O ILE B 280 14.888 -2.953 0.004 1.00 0.00 O ATOM 3092 CB ILE B 280 17.954 -3.520 -0.301 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.556 -3.218 1.146 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.470 -2.242 -0.961 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.450 -4.009 2.099 1.00 0.00 C ATOM 0 H ILE B 280 18.114 -4.266 -2.641 1.00 0.00 H new ATOM 0 HA ILE B 280 16.396 -4.979 -0.632 1.00 0.00 H new ATOM 0 HB ILE B 280 18.737 -4.278 -0.311 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.650 -2.150 1.345 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.511 -3.481 1.309 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.335 -1.872 -0.410 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.759 -2.455 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.685 -1.486 -0.954 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.165 -3.793 3.129 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.333 -5.075 1.907 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.490 -3.724 1.943 1.00 0.00 H new ATOM 3107 N LEU B 281 15.438 -2.253 -2.056 1.00 0.00 N ATOM 3108 CA LEU B 281 14.385 -1.251 -2.094 1.00 0.00 C ATOM 3109 C LEU B 281 13.038 -1.863 -1.717 1.00 0.00 C ATOM 3110 O LEU B 281 12.121 -1.154 -1.306 1.00 0.00 O ATOM 3111 CB LEU B 281 14.300 -0.630 -3.489 1.00 0.00 C ATOM 3112 CG LEU B 281 15.106 0.668 -3.521 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.521 0.417 -2.993 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.182 1.180 -4.958 1.00 0.00 C ATOM 0 H LEU B 281 16.014 -2.298 -2.896 1.00 0.00 H new ATOM 0 HA LEU B 281 14.628 -0.475 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.685 -1.328 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.260 -0.431 -3.747 1.00 0.00 H new ATOM 0 HG LEU B 281 14.617 1.411 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.089 1.347 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.467 0.053 -1.967 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.015 -0.328 -3.617 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.756 2.106 -4.984 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.669 0.433 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.175 1.367 -5.331 1.00 0.00 H new ATOM 3126 N LEU B 282 12.927 -3.182 -1.846 1.00 0.00 N ATOM 3127 CA LEU B 282 11.685 -3.866 -1.500 1.00 0.00 C ATOM 3128 C LEU B 282 11.245 -3.458 -0.097 1.00 0.00 C ATOM 3129 O LEU B 282 10.053 -3.415 0.206 1.00 0.00 O ATOM 3130 CB LEU B 282 11.885 -5.393 -1.583 1.00 0.00 C ATOM 3131 CG LEU B 282 11.733 -6.052 -0.199 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.732 -7.570 -0.362 1.00 0.00 C ATOM 3133 CD2 LEU B 282 12.912 -5.643 0.692 1.00 0.00 C ATOM 0 H LEU B 282 13.672 -3.792 -2.183 1.00 0.00 H new ATOM 0 HA LEU B 282 10.906 -3.580 -2.207 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.158 -5.820 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.874 -5.611 -1.986 1.00 0.00 H new ATOM 0 HG LEU B 282 10.798 -5.729 0.258 1.00 0.00 H new ATOM 0 HD11 LEU B 282 11.625 -8.041 0.615 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.900 -7.867 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.670 -7.888 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU B 282 12.806 -6.108 1.672 1.00 0.00 H new ATOM 0 HD22 LEU B 282 13.845 -5.970 0.234 1.00 0.00 H new ATOM 0 HD23 LEU B 282 12.924 -4.559 0.805 1.00 0.00 H new ATOM 3145 N ASP B 283 12.222 -3.184 0.756 1.00 0.00 N ATOM 3146 CA ASP B 283 11.944 -2.806 2.133 1.00 0.00 C ATOM 3147 C ASP B 283 11.055 -1.573 2.205 1.00 0.00 C ATOM 3148 O ASP B 283 10.199 -1.465 3.083 1.00 0.00 O ATOM 3149 CB ASP B 283 13.261 -2.557 2.871 1.00 0.00 C ATOM 3150 CG ASP B 283 14.017 -1.382 2.250 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.465 -0.735 1.378 1.00 0.00 O ATOM 3152 OD2 ASP B 283 15.147 -1.157 2.650 1.00 0.00 O ATOM 0 H ASP B 283 13.213 -3.217 0.518 1.00 0.00 H new ATOM 0 HA ASP B 283 11.407 -3.625 2.612 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.061 -2.352 3.923 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.879 -3.454 2.834 1.00 0.00 H new ATOM 3157 N TYR B 284 11.252 -0.647 1.280 1.00 0.00 N ATOM 3158 CA TYR B 284 10.449 0.563 1.264 1.00 0.00 C ATOM 3159 C TYR B 284 9.020 0.229 0.865 1.00 0.00 C ATOM 3160 O TYR B 284 8.072 0.830 1.370 1.00 0.00 O ATOM 3161 CB TYR B 284 11.056 1.579 0.297 1.00 0.00 C ATOM 3162 CG TYR B 284 12.543 1.720 0.574 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.039 1.653 1.887 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.430 1.911 -0.493 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.412 1.774 2.126 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.804 2.032 -0.249 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.294 1.963 1.059 1.00 0.00 C ATOM 3168 OH TYR B 284 16.646 2.082 1.296 1.00 0.00 O ATOM 0 H TYR B 284 11.951 -0.709 0.540 1.00 0.00 H new ATOM 0 HA TYR B 284 10.437 1.001 2.262 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.896 1.257 -0.732 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.562 2.544 0.410 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.359 1.508 2.713 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.054 1.965 -1.504 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.791 1.721 3.136 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.487 2.179 -1.073 1.00 0.00 H new ATOM 0 HH TYR B 284 16.849 2.998 1.577 1.00 0.00 H new ATOM 3178 N ARG B 285 8.864 -0.752 -0.017 1.00 0.00 N ATOM 3179 CA ARG B 285 7.533 -1.163 -0.434 1.00 0.00 C ATOM 3180 C ARG B 285 6.778 -1.706 0.776 1.00 0.00 C ATOM 3181 O ARG B 285 5.590 -1.448 0.946 1.00 0.00 O ATOM 3182 CB ARG B 285 7.616 -2.234 -1.525 1.00 0.00 C ATOM 3183 CG ARG B 285 8.341 -1.659 -2.743 1.00 0.00 C ATOM 3184 CD ARG B 285 8.170 -2.594 -3.943 1.00 0.00 C ATOM 3185 NE ARG B 285 8.637 -3.940 -3.622 1.00 0.00 N ATOM 3186 CZ ARG B 285 8.003 -5.017 -4.081 1.00 0.00 C ATOM 3187 NH1 ARG B 285 6.925 -4.885 -4.807 1.00 0.00 N ATOM 3188 NH2 ARG B 285 8.461 -6.208 -3.808 1.00 0.00 N ATOM 0 H ARG B 285 9.630 -1.269 -0.450 1.00 0.00 H new ATOM 0 HA ARG B 285 7.004 -0.302 -0.843 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.147 -3.110 -1.151 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.615 -2.563 -1.805 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.944 -0.672 -2.981 1.00 0.00 H new ATOM 0 HG3 ARG B 285 9.400 -1.531 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG B 285 7.121 -2.628 -4.236 1.00 0.00 H new ATOM 0 HD3 ARG B 285 8.727 -2.205 -4.795 1.00 0.00 H new ATOM 0 HE ARG B 285 9.463 -4.057 -3.036 1.00 0.00 H new ATOM 0 HH11 ARG B 285 6.567 -3.955 -5.024 1.00 0.00 H new ATOM 0 HH12 ARG B 285 6.442 -5.712 -5.157 1.00 0.00 H new ATOM 0 HH21 ARG B 285 9.304 -6.313 -3.243 1.00 0.00 H new ATOM 0 HH22 ARG B 285 7.976 -7.034 -4.159 1.00 0.00 H new ATOM 3202 N LEU B 286 7.493 -2.443 1.625 1.00 0.00 N ATOM 3203 CA LEU B 286 6.897 -3.000 2.830 1.00 0.00 C ATOM 3204 C LEU B 286 6.615 -1.892 3.835 1.00 0.00 C ATOM 3205 O LEU B 286 5.533 -1.822 4.417 1.00 0.00 O ATOM 3206 CB LEU B 286 7.857 -4.017 3.455 1.00 0.00 C ATOM 3207 CG LEU B 286 7.975 -5.246 2.553 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.146 -6.110 3.023 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.684 -6.067 2.636 1.00 0.00 C ATOM 0 H LEU B 286 8.480 -2.665 1.498 1.00 0.00 H new ATOM 0 HA LEU B 286 5.961 -3.492 2.566 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.838 -3.564 3.597 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.497 -4.312 4.441 1.00 0.00 H new ATOM 0 HG LEU B 286 8.141 -4.925 1.525 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.232 -6.987 2.381 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.068 -5.531 2.972 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.974 -6.428 4.051 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.768 -6.943 1.993 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.522 -6.387 3.665 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.843 -5.456 2.309 1.00 0.00 H new ATOM 3221 N THR B 287 7.603 -1.026 4.024 1.00 0.00 N ATOM 3222 CA THR B 287 7.475 0.089 4.953 1.00 0.00 C ATOM 3223 C THR B 287 6.423 1.082 4.464 1.00 0.00 C ATOM 3224 O THR B 287 5.612 1.578 5.243 1.00 0.00 O ATOM 3225 CB THR B 287 8.829 0.791 5.088 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.796 -0.140 5.550 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.721 1.955 6.075 1.00 0.00 C ATOM 0 H THR B 287 8.503 -1.075 3.546 1.00 0.00 H new ATOM 0 HA THR B 287 7.159 -0.294 5.923 1.00 0.00 H new ATOM 0 HB THR B 287 9.131 1.181 4.116 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.453 -0.602 6.343 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.689 2.448 6.164 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.982 2.670 5.715 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.415 1.578 7.051 1.00 0.00 H new ATOM 3235 N LEU B 288 6.457 1.374 3.168 1.00 0.00 N ATOM 3236 CA LEU B 288 5.513 2.318 2.580 1.00 0.00 C ATOM 3237 C LEU B 288 4.104 1.735 2.547 1.00 0.00 C ATOM 3238 O LEU B 288 3.146 2.370 2.984 1.00 0.00 O ATOM 3239 CB LEU B 288 5.981 2.651 1.158 1.00 0.00 C ATOM 3240 CG LEU B 288 5.064 3.686 0.487 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.866 2.980 -0.157 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.570 4.717 1.509 1.00 0.00 C ATOM 0 H LEU B 288 7.124 0.973 2.508 1.00 0.00 H new ATOM 0 HA LEU B 288 5.481 3.222 3.188 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.001 3.035 1.191 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.002 1.741 0.559 1.00 0.00 H new ATOM 0 HG LEU B 288 5.635 4.206 -0.282 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.220 3.719 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.220 2.273 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.304 2.445 0.609 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.923 5.440 1.013 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.012 4.210 2.296 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.424 5.235 1.946 1.00 0.00 H new ATOM 3254 N ILE B 289 3.985 0.517 2.035 1.00 0.00 N ATOM 3255 CA ILE B 289 2.686 -0.132 1.961 1.00 0.00 C ATOM 3256 C ILE B 289 2.161 -0.456 3.355 1.00 0.00 C ATOM 3257 O ILE B 289 0.974 -0.286 3.635 1.00 0.00 O ATOM 3258 CB ILE B 289 2.786 -1.407 1.119 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.153 -1.024 -0.317 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.442 -2.135 1.132 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.320 -2.289 -1.157 1.00 0.00 C ATOM 0 H ILE B 289 4.762 -0.034 1.670 1.00 0.00 H new ATOM 0 HA ILE B 289 1.984 0.553 1.486 1.00 0.00 H new ATOM 0 HB ILE B 289 3.551 -2.065 1.531 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.376 -0.391 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.077 -0.445 -0.325 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.514 -3.042 0.532 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.180 -2.397 2.157 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.672 -1.485 0.716 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.581 -2.015 -2.179 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.112 -2.906 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.386 -2.850 -1.159 1.00 0.00 H new ATOM 3273 N ASP B 290 3.050 -0.922 4.225 1.00 0.00 N ATOM 3274 CA ASP B 290 2.657 -1.265 5.588 1.00 0.00 C ATOM 3275 C ASP B 290 2.272 -0.019 6.387 1.00 0.00 C ATOM 3276 O ASP B 290 1.276 -0.022 7.109 1.00 0.00 O ATOM 3277 CB ASP B 290 3.806 -1.982 6.297 1.00 0.00 C ATOM 3278 CG ASP B 290 3.368 -2.403 7.694 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.176 -2.378 7.953 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.230 -2.746 8.486 1.00 0.00 O ATOM 0 H ASP B 290 4.037 -1.070 4.015 1.00 0.00 H new ATOM 0 HA ASP B 290 1.788 -1.921 5.529 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.111 -2.857 5.722 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.673 -1.325 6.360 1.00 0.00 H new ATOM 3285 N VAL B 291 3.076 1.035 6.267 1.00 0.00 N ATOM 3286 CA VAL B 291 2.810 2.268 7.002 1.00 0.00 C ATOM 3287 C VAL B 291 1.444 2.840 6.640 1.00 0.00 C ATOM 3288 O VAL B 291 0.645 3.156 7.521 1.00 0.00 O ATOM 3289 CB VAL B 291 3.889 3.307 6.700 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.454 4.665 7.256 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.202 2.885 7.362 1.00 0.00 C ATOM 0 H VAL B 291 3.907 1.061 5.676 1.00 0.00 H new ATOM 0 HA VAL B 291 2.819 2.029 8.066 1.00 0.00 H new ATOM 0 HB VAL B 291 4.032 3.381 5.622 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.222 5.409 7.042 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.517 4.966 6.788 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.313 4.589 8.334 1.00 0.00 H new ATOM 0 HG21 VAL B 291 5.972 3.626 7.147 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.059 2.813 8.440 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.511 1.916 6.971 1.00 0.00 H new ATOM 3301 N ILE B 292 1.176 2.962 5.345 1.00 0.00 N ATOM 3302 CA ILE B 292 -0.107 3.489 4.903 1.00 0.00 C ATOM 3303 C ILE B 292 -1.227 2.559 5.343 1.00 0.00 C ATOM 3304 O ILE B 292 -2.300 3.005 5.745 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.127 3.642 3.383 1.00 0.00 C ATOM 3306 CG1 ILE B 292 0.952 4.645 2.961 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.499 4.154 2.941 1.00 0.00 C ATOM 3308 CD1 ILE B 292 0.986 4.748 1.433 1.00 0.00 C ATOM 0 H ILE B 292 1.819 2.708 4.595 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.255 4.470 5.354 1.00 0.00 H new ATOM 0 HB ILE B 292 0.068 2.677 2.916 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.745 5.622 3.397 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.925 4.328 3.336 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.514 4.264 1.857 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.268 3.443 3.245 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.694 5.120 3.406 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.754 5.462 1.133 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.213 3.771 1.007 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.015 5.085 1.069 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.963 1.263 5.271 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.951 0.272 5.669 1.00 0.00 C ATOM 3322 C ALA B 293 -2.220 0.353 7.167 1.00 0.00 C ATOM 3323 O ALA B 293 -3.345 0.143 7.616 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.451 -1.132 5.321 1.00 0.00 C ATOM 0 H ALA B 293 -0.079 0.875 4.943 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.877 0.476 5.131 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.196 -1.869 5.622 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.284 -1.203 4.246 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.516 -1.326 5.847 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.175 0.637 7.939 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.315 0.713 9.388 1.00 0.00 C ATOM 3332 C HIS B 294 -2.245 1.851 9.808 1.00 0.00 C ATOM 3333 O HIS B 294 -3.200 1.630 10.558 1.00 0.00 O ATOM 3334 CB HIS B 294 0.061 0.917 10.025 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.075 0.957 11.523 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.716 1.995 12.179 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.346 0.096 12.504 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.663 1.734 13.498 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.027 0.588 13.751 1.00 0.00 N ATOM 0 H HIS B 294 -0.233 0.816 7.590 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.754 -0.224 9.732 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.731 0.109 9.732 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.505 1.845 9.665 1.00 0.00 H new ATOM 0 HD2 HIS B 294 0.885 -0.824 12.334 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -1.084 2.374 14.259 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.148 0.164 14.662 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.981 3.067 9.326 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.836 4.189 9.690 1.00 0.00 C ATOM 3350 C LEU B 295 -4.167 4.090 8.950 1.00 0.00 C ATOM 3351 O LEU B 295 -5.215 4.429 9.495 1.00 0.00 O ATOM 3352 CB LEU B 295 -2.138 5.539 9.441 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.564 6.174 8.112 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.075 7.620 8.076 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.951 5.409 6.945 1.00 0.00 C ATOM 0 H LEU B 295 -1.206 3.293 8.702 1.00 0.00 H new ATOM 0 HA LEU B 295 -3.037 4.139 10.760 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.369 6.222 10.259 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -1.058 5.393 9.443 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.650 6.140 8.028 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.373 8.081 7.134 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.514 8.173 8.906 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.989 7.639 8.162 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.260 5.869 6.006 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.864 5.437 7.022 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -2.290 4.373 6.971 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.122 3.603 7.707 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.347 3.447 6.925 1.00 0.00 C ATOM 3369 C CYS B 296 -6.251 2.434 7.621 1.00 0.00 C ATOM 3370 O CYS B 296 -7.474 2.478 7.488 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.039 2.954 5.502 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.254 4.269 4.527 1.00 0.00 S ATOM 0 H CYS B 296 -3.268 3.316 7.230 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.840 4.417 6.853 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.382 2.085 5.546 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.960 2.633 5.015 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.631 1.523 8.371 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.377 0.500 9.098 1.00 0.00 C ATOM 3379 C GLU B 297 -7.162 1.132 10.238 1.00 0.00 C ATOM 3380 O GLU B 297 -8.389 1.031 10.291 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.412 -0.549 9.658 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.103 -1.347 10.772 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.674 -0.817 12.135 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.523 -0.432 12.265 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.501 -0.805 13.032 1.00 0.00 O ATOM 0 H GLU B 297 -4.619 1.474 8.490 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.073 0.020 8.411 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.089 -1.221 8.863 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.517 -0.063 10.047 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -7.185 -1.271 10.667 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -5.848 -2.403 10.686 1.00 0.00 H new ATOM 3392 N MET B 298 -6.455 1.806 11.142 1.00 0.00 N ATOM 3393 CA MET B 298 -7.121 2.461 12.253 1.00 0.00 C ATOM 3394 C MET B 298 -8.113 3.471 11.698 1.00 0.00 C ATOM 3395 O MET B 298 -9.186 3.681 12.264 1.00 0.00 O ATOM 3396 CB MET B 298 -6.114 3.149 13.183 1.00 0.00 C ATOM 3397 CG MET B 298 -5.018 3.839 12.373 1.00 0.00 C ATOM 3398 SD MET B 298 -3.428 3.613 13.206 1.00 0.00 S ATOM 3399 CE MET B 298 -3.845 4.455 14.752 1.00 0.00 C ATOM 0 H MET B 298 -5.440 1.909 11.125 1.00 0.00 H new ATOM 0 HA MET B 298 -7.645 1.712 12.846 1.00 0.00 H new ATOM 0 HB2 MET B 298 -6.628 3.880 13.807 1.00 0.00 H new ATOM 0 HB3 MET B 298 -5.670 2.414 13.854 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.977 3.423 11.366 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.240 4.901 12.270 1.00 0.00 H new ATOM 0 HE1 MET B 298 -2.929 4.715 15.283 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.407 5.363 14.532 1.00 0.00 H new ATOM 0 HE3 MET B 298 -4.450 3.795 15.374 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.761 4.076 10.562 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.649 5.036 9.924 1.00 0.00 C ATOM 3411 C TYR B 299 -10.002 4.389 9.675 1.00 0.00 C ATOM 3412 O TYR B 299 -11.041 4.952 10.006 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.084 5.470 8.569 1.00 0.00 C ATOM 3414 CG TYR B 299 -6.955 6.454 8.733 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -6.293 6.590 9.959 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.573 7.239 7.640 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -5.248 7.515 10.085 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.530 8.159 7.767 1.00 0.00 C ATOM 3419 CZ TYR B 299 -4.868 8.298 8.990 1.00 0.00 C ATOM 3420 OH TYR B 299 -3.845 9.214 9.118 1.00 0.00 O ATOM 0 H TYR B 299 -6.879 3.918 10.074 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.745 5.900 10.582 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.730 4.595 8.024 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -8.876 5.919 7.970 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -6.586 5.985 10.804 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -7.086 7.133 6.695 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -4.735 7.624 11.029 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -5.235 8.762 6.921 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.138 10.082 8.771 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.970 3.198 9.079 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.190 2.465 8.762 1.00 0.00 C ATOM 3432 C ARG B 300 -12.055 2.277 10.006 1.00 0.00 C ATOM 3433 O ARG B 300 -13.276 2.429 9.954 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.829 1.100 8.177 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.104 0.379 7.738 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.733 -0.874 6.942 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.072 -1.846 7.805 1.00 0.00 N ATOM 3438 CZ ARG B 300 -9.750 -1.854 7.942 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -9.023 -0.980 7.303 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.180 -2.735 8.716 1.00 0.00 N ATOM 0 H ARG B 300 -9.110 2.721 8.807 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.759 3.042 8.033 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.157 1.223 7.327 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.298 0.503 8.919 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.699 0.106 8.610 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.718 1.042 7.128 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.630 -1.315 6.507 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.076 -0.606 6.115 1.00 0.00 H new ATOM 0 HE ARG B 300 -11.633 -2.531 8.312 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -9.469 -0.290 6.698 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.008 -0.986 7.408 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.749 -3.418 9.216 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -8.165 -2.741 8.821 1.00 0.00 H new ATOM 3454 N ARG B 301 -11.415 1.944 11.120 1.00 0.00 N ATOM 3455 CA ARG B 301 -12.137 1.733 12.372 1.00 0.00 C ATOM 3456 C ARG B 301 -12.670 3.051 12.931 1.00 0.00 C ATOM 3457 O ARG B 301 -13.626 3.066 13.706 1.00 0.00 O ATOM 3458 CB ARG B 301 -11.210 1.091 13.406 1.00 0.00 C ATOM 3459 CG ARG B 301 -10.763 -0.286 12.909 1.00 0.00 C ATOM 3460 CD ARG B 301 -9.941 -0.978 13.998 1.00 0.00 C ATOM 3461 NE ARG B 301 -9.277 -2.161 13.459 1.00 0.00 N ATOM 3462 CZ ARG B 301 -9.964 -3.251 13.135 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -11.262 -3.267 13.271 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -9.343 -4.302 12.677 1.00 0.00 N ATOM 0 H ARG B 301 -10.405 1.815 11.184 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.980 1.074 12.165 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -10.341 1.727 13.576 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -11.726 0.994 14.361 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -11.632 -0.892 12.654 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -10.169 -0.182 12.001 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -9.199 -0.287 14.397 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -10.589 -1.263 14.827 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.265 -2.151 13.329 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -11.748 -2.443 13.626 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -11.791 -4.103 13.023 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -8.329 -4.288 12.567 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -9.871 -5.138 12.428 1.00 0.00 H new ATOM 3478 N SER B 302 -12.028 4.152 12.557 1.00 0.00 N ATOM 3479 CA SER B 302 -12.424 5.468 13.052 1.00 0.00 C ATOM 3480 C SER B 302 -13.506 6.102 12.180 1.00 0.00 C ATOM 3481 O SER B 302 -13.820 7.280 12.341 1.00 0.00 O ATOM 3482 CB SER B 302 -11.207 6.390 13.098 1.00 0.00 C ATOM 3483 OG SER B 302 -11.633 7.742 12.992 1.00 0.00 O ATOM 0 H SER B 302 -11.235 4.161 11.916 1.00 0.00 H new ATOM 0 HA SER B 302 -12.833 5.334 14.053 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.660 6.242 14.029 1.00 0.00 H new ATOM 0 HB3 SER B 302 -10.523 6.148 12.284 1.00 0.00 H new ATOM 0 HG SER B 302 -12.561 7.818 13.298 1.00 0.00 H new ATOM 3489 N ILE B 303 -14.066 5.334 11.255 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.095 5.875 10.374 1.00 0.00 C ATOM 3491 C ILE B 303 -16.467 5.304 10.724 1.00 0.00 C ATOM 3492 O ILE B 303 -16.814 4.199 10.307 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.756 5.536 8.927 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.238 5.417 8.801 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.265 6.649 8.010 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -12.803 5.662 7.352 1.00 0.00 C ATOM 0 H ILE B 303 -13.832 4.354 11.096 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.128 6.957 10.504 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.228 4.597 8.639 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.754 6.138 9.460 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.916 4.426 9.122 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.023 6.407 6.975 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.346 6.743 8.117 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -14.790 7.591 8.283 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -11.719 5.574 7.278 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -13.272 4.924 6.701 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -13.108 6.662 7.045 1.00 0.00 H new ATOM 3508 N PRO B 304 -17.253 6.038 11.471 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.616 5.605 11.871 1.00 0.00 C ATOM 3510 C PRO B 304 -19.629 5.835 10.754 1.00 0.00 C ATOM 3511 O PRO B 304 -19.523 6.803 10.002 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.924 6.473 13.090 1.00 0.00 C ATOM 3513 CG PRO B 304 -18.117 7.717 12.914 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.925 7.366 12.015 1.00 0.00 C ATOM 0 HA PRO B 304 -18.671 4.538 12.086 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.988 6.702 13.149 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -18.656 5.960 14.014 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.720 8.505 12.462 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.774 8.092 13.878 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.798 8.100 11.220 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.994 7.344 12.581 1.00 0.00 H new ATOM 3681 N THR C 409 19.780 -0.041 5.069 1.00 0.00 N ATOM 3682 CA THR C 409 20.513 -1.295 5.153 1.00 0.00 C ATOM 3683 C THR C 409 20.724 -1.899 3.767 1.00 0.00 C ATOM 3684 O THR C 409 20.447 -3.073 3.545 1.00 0.00 O ATOM 3685 CB THR C 409 19.756 -2.290 6.035 1.00 0.00 C ATOM 3686 OG1 THR C 409 18.830 -3.017 5.239 1.00 0.00 O ATOM 3687 CG2 THR C 409 19.006 -1.534 7.135 1.00 0.00 C ATOM 0 HA THR C 409 21.488 -1.086 5.594 1.00 0.00 H new ATOM 0 HB THR C 409 20.463 -2.982 6.492 1.00 0.00 H new ATOM 0 HG1 THR C 409 17.992 -3.132 5.734 1.00 0.00 H new ATOM 0 HG21 THR C 409 18.467 -2.244 7.762 1.00 0.00 H new ATOM 0 HG22 THR C 409 19.718 -0.978 7.745 1.00 0.00 H new ATOM 0 HG23 THR C 409 18.298 -0.840 6.682 1.00 0.00 H new ATOM 3695 N PRO C 410 21.219 -1.124 2.842 1.00 0.00 N ATOM 3696 CA PRO C 410 21.483 -1.608 1.461 1.00 0.00 C ATOM 3697 C PRO C 410 22.331 -2.878 1.468 1.00 0.00 C ATOM 3698 O PRO C 410 23.290 -2.989 2.232 1.00 0.00 O ATOM 3699 CB PRO C 410 22.245 -0.463 0.786 1.00 0.00 C ATOM 3700 CG PRO C 410 22.112 0.740 1.666 1.00 0.00 C ATOM 3701 CD PRO C 410 21.561 0.290 3.020 1.00 0.00 C ATOM 0 HA PRO C 410 20.559 -1.863 0.941 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.294 -0.726 0.651 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.837 -0.261 -0.205 1.00 0.00 H new ATOM 0 HG2 PRO C 410 23.080 1.226 1.793 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.445 1.472 1.210 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.301 0.420 3.810 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.686 0.875 3.304 1.00 0.00 H new ATOM 3709 N THR C 411 21.982 -3.830 0.610 1.00 0.00 N ATOM 3710 CA THR C 411 22.732 -5.079 0.530 1.00 0.00 C ATOM 3711 C THR C 411 22.530 -5.918 1.791 1.00 0.00 C ATOM 3712 O THR C 411 23.369 -6.753 2.132 1.00 0.00 O ATOM 3713 CB THR C 411 24.222 -4.775 0.348 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.402 -3.371 0.225 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.743 -5.468 -0.912 1.00 0.00 C ATOM 0 H THR C 411 21.194 -3.763 -0.034 1.00 0.00 H new ATOM 0 HA THR C 411 22.365 -5.647 -0.325 1.00 0.00 H new ATOM 0 HB THR C 411 24.774 -5.143 1.213 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.505 -2.975 1.116 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.803 -5.248 -1.036 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.604 -6.545 -0.819 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.193 -5.105 -1.780 1.00 0.00 H new ATOM 3723 N ARG C 412 21.421 -5.685 2.485 1.00 0.00 N ATOM 3724 CA ARG C 412 21.126 -6.421 3.713 1.00 0.00 C ATOM 3725 C ARG C 412 20.329 -7.688 3.418 1.00 0.00 C ATOM 3726 O ARG C 412 20.866 -8.797 3.459 1.00 0.00 O ATOM 3727 CB ARG C 412 20.319 -5.534 4.661 1.00 0.00 C ATOM 3728 CG ARG C 412 19.982 -6.299 5.944 1.00 0.00 C ATOM 3729 CD ARG C 412 18.797 -5.625 6.635 1.00 0.00 C ATOM 3730 NE ARG C 412 18.542 -6.260 7.921 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.240 -5.925 9.003 1.00 0.00 C ATOM 3732 NH1 ARG C 412 20.174 -5.018 8.921 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.991 -6.505 10.146 1.00 0.00 N ATOM 0 H ARG C 412 20.715 -4.998 2.222 1.00 0.00 H new ATOM 0 HA ARG C 412 22.072 -6.704 4.174 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.888 -4.636 4.903 1.00 0.00 H new ATOM 0 HB3 ARG C 412 19.401 -5.208 4.172 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.740 -7.336 5.710 1.00 0.00 H new ATOM 0 HG3 ARG C 412 20.845 -6.315 6.609 1.00 0.00 H new ATOM 0 HD2 ARG C 412 19.005 -4.565 6.779 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.911 -5.694 6.004 1.00 0.00 H new ATOM 0 HE ARG C 412 17.816 -6.973 7.993 1.00 0.00 H new ATOM 0 HH11 ARG C 412 20.369 -4.566 8.028 1.00 0.00 H new ATOM 0 HH12 ARG C 412 20.709 -4.761 9.750 1.00 0.00 H new ATOM 0 HH21 ARG C 412 18.261 -7.215 10.209 1.00 0.00 H new ATOM 0 HH22 ARG C 412 19.526 -6.248 10.975 1.00 0.00 H new ATOM 3747 N ILE C 413 19.041 -7.514 3.141 1.00 0.00 N ATOM 3748 CA ILE C 413 18.165 -8.647 2.863 1.00 0.00 C ATOM 3749 C ILE C 413 18.168 -8.978 1.375 1.00 0.00 C ATOM 3750 O ILE C 413 17.921 -8.113 0.536 1.00 0.00 O ATOM 3751 CB ILE C 413 16.733 -8.321 3.339 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.278 -9.367 4.360 1.00 0.00 C ATOM 3753 CG2 ILE C 413 15.747 -8.325 2.164 1.00 0.00 C ATOM 3754 CD1 ILE C 413 17.078 -9.213 5.653 1.00 0.00 C ATOM 0 H ILE C 413 18.582 -6.604 3.103 1.00 0.00 H new ATOM 0 HA ILE C 413 18.533 -9.519 3.403 1.00 0.00 H new ATOM 0 HB ILE C 413 16.747 -7.329 3.790 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.214 -9.250 4.564 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.416 -10.369 3.954 1.00 0.00 H new ATOM 0 HG21 ILE C 413 14.746 -8.092 2.528 1.00 0.00 H new ATOM 0 HG22 ILE C 413 16.050 -7.576 1.432 1.00 0.00 H new ATOM 0 HG23 ILE C 413 15.743 -9.309 1.696 1.00 0.00 H new ATOM 0 HD11 ILE C 413 16.749 -9.960 6.375 1.00 0.00 H new ATOM 0 HD12 ILE C 413 18.139 -9.353 5.444 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.917 -8.216 6.064 1.00 0.00 H new ATOM 3766 N SER C 414 18.434 -10.240 1.055 1.00 0.00 N ATOM 3767 CA SER C 414 18.439 -10.666 -0.336 1.00 0.00 C ATOM 3768 C SER C 414 17.004 -10.899 -0.787 1.00 0.00 C ATOM 3769 O SER C 414 16.262 -11.654 -0.157 1.00 0.00 O ATOM 3770 CB SER C 414 19.254 -11.949 -0.490 1.00 0.00 C ATOM 3771 OG SER C 414 20.620 -11.672 -0.210 1.00 0.00 O ATOM 0 H SER C 414 18.646 -10.975 1.730 1.00 0.00 H new ATOM 0 HA SER C 414 18.895 -9.892 -0.954 1.00 0.00 H new ATOM 0 HB2 SER C 414 18.880 -12.715 0.189 1.00 0.00 H new ATOM 0 HB3 SER C 414 19.150 -12.341 -1.502 1.00 0.00 H new ATOM 0 HG SER C 414 21.147 -12.493 -0.306 1.00 0.00 H new ATOM 3777 N VAL C 415 16.607 -10.229 -1.858 1.00 0.00 N ATOM 3778 CA VAL C 415 15.246 -10.357 -2.353 1.00 0.00 C ATOM 3779 C VAL C 415 15.230 -10.758 -3.824 1.00 0.00 C ATOM 3780 O VAL C 415 16.259 -10.709 -4.497 1.00 0.00 O ATOM 3781 CB VAL C 415 14.519 -9.030 -2.170 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.746 -8.501 -0.746 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.053 -8.010 -3.172 1.00 0.00 C ATOM 0 H VAL C 415 17.201 -9.598 -2.396 1.00 0.00 H new ATOM 0 HA VAL C 415 14.741 -11.139 -1.786 1.00 0.00 H new ATOM 0 HB VAL C 415 13.453 -9.185 -2.335 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.223 -7.552 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.363 -9.223 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.813 -8.352 -0.579 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.532 -7.062 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.120 -7.863 -3.008 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.889 -8.375 -4.186 1.00 0.00 H new ATOM 3793 N ASP C 416 14.065 -11.181 -4.318 1.00 0.00 N ATOM 3794 CA ASP C 416 13.966 -11.601 -5.712 1.00 0.00 C ATOM 3795 C ASP C 416 12.524 -11.582 -6.223 1.00 0.00 C ATOM 3796 O ASP C 416 11.686 -12.345 -5.749 1.00 0.00 O ATOM 3797 CB ASP C 416 14.518 -13.016 -5.831 1.00 0.00 C ATOM 3798 CG ASP C 416 14.725 -13.378 -7.297 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.728 -12.473 -8.114 1.00 0.00 O ATOM 3800 OD2 ASP C 416 14.879 -14.555 -7.579 1.00 0.00 O ATOM 0 H ASP C 416 13.197 -11.241 -3.786 1.00 0.00 H new ATOM 0 HA ASP C 416 14.538 -10.899 -6.319 1.00 0.00 H new ATOM 0 HB2 ASP C 416 15.463 -13.092 -5.293 1.00 0.00 H new ATOM 0 HB3 ASP C 416 13.830 -13.723 -5.368 1.00 0.00 H new ATOM 3805 N GLU C 417 12.265 -10.726 -7.216 1.00 0.00 N ATOM 3806 CA GLU C 417 10.936 -10.607 -7.834 1.00 0.00 C ATOM 3807 C GLU C 417 9.798 -10.750 -6.825 1.00 0.00 C ATOM 3808 O GLU C 417 9.693 -11.749 -6.116 1.00 0.00 O ATOM 3809 CB GLU C 417 10.774 -11.663 -8.928 1.00 0.00 C ATOM 3810 CG GLU C 417 11.749 -11.370 -10.069 1.00 0.00 C ATOM 3811 CD GLU C 417 11.458 -12.289 -11.251 1.00 0.00 C ATOM 3812 OE1 GLU C 417 11.987 -13.389 -11.267 1.00 0.00 O ATOM 3813 OE2 GLU C 417 10.706 -11.882 -12.120 1.00 0.00 O ATOM 0 H GLU C 417 12.964 -10.099 -7.614 1.00 0.00 H new ATOM 0 HA GLU C 417 10.875 -9.604 -8.257 1.00 0.00 H new ATOM 0 HB2 GLU C 417 10.963 -12.656 -8.520 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.750 -11.661 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU C 417 11.659 -10.328 -10.377 1.00 0.00 H new ATOM 0 HG3 GLU C 417 12.774 -11.515 -9.729 1.00 0.00 H new ATOM 3820 N LYS C 418 8.932 -9.742 -6.780 1.00 0.00 N ATOM 3821 CA LYS C 418 7.802 -9.764 -5.861 1.00 0.00 C ATOM 3822 C LYS C 418 8.312 -9.793 -4.427 1.00 0.00 C ATOM 3823 O LYS C 418 7.825 -9.058 -3.570 1.00 0.00 O ATOM 3824 CB LYS C 418 6.908 -10.986 -6.147 1.00 0.00 C ATOM 3825 CG LYS C 418 6.764 -11.863 -4.895 1.00 0.00 C ATOM 3826 CD LYS C 418 5.918 -13.091 -5.225 1.00 0.00 C ATOM 3827 CE LYS C 418 5.840 -14.000 -3.997 1.00 0.00 C ATOM 3828 NZ LYS C 418 4.889 -13.419 -3.007 1.00 0.00 N ATOM 0 H LYS C 418 8.991 -8.908 -7.364 1.00 0.00 H new ATOM 0 HA LYS C 418 7.203 -8.864 -6.003 1.00 0.00 H new ATOM 0 HB2 LYS C 418 5.924 -10.653 -6.478 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.336 -11.573 -6.960 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.747 -12.171 -4.539 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.298 -11.293 -4.091 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.917 -12.785 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS C 418 6.355 -13.632 -6.064 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.512 -14.997 -4.290 1.00 0.00 H new ATOM 0 HE3 LYS C 418 6.827 -14.108 -3.548 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 4.745 -14.092 -2.227 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 5.279 -12.531 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 3.978 -13.228 -3.471 1.00 0.00 H new ATOM 3842 N THR C 419 9.305 -10.642 -4.188 1.00 0.00 N ATOM 3843 CA THR C 419 9.890 -10.769 -2.863 1.00 0.00 C ATOM 3844 C THR C 419 8.865 -10.420 -1.793 1.00 0.00 C ATOM 3845 O THR C 419 7.661 -10.556 -2.007 1.00 0.00 O ATOM 3846 CB THR C 419 11.109 -9.859 -2.752 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.532 -9.807 -1.398 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.752 -8.454 -3.250 1.00 0.00 C ATOM 0 H THR C 419 9.719 -11.250 -4.894 1.00 0.00 H new ATOM 0 HA THR C 419 10.203 -11.802 -2.710 1.00 0.00 H new ATOM 0 HB THR C 419 11.919 -10.253 -3.366 1.00 0.00 H new ATOM 0 HG1 THR C 419 11.611 -10.718 -1.045 1.00 0.00 H new ATOM 0 HG21 THR C 419 11.625 -7.807 -3.169 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.435 -8.507 -4.291 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.942 -8.048 -2.644 1.00 0.00 H new ATOM 3856 N GLU C 420 9.342 -9.990 -0.637 1.00 0.00 N ATOM 3857 CA GLU C 420 8.439 -9.646 0.450 1.00 0.00 C ATOM 3858 C GLU C 420 7.595 -8.427 0.089 1.00 0.00 C ATOM 3859 O GLU C 420 8.100 -7.448 -0.461 1.00 0.00 O ATOM 3860 CB GLU C 420 9.236 -9.374 1.725 1.00 0.00 C ATOM 3861 CG GLU C 420 9.980 -10.646 2.125 1.00 0.00 C ATOM 3862 CD GLU C 420 10.691 -10.444 3.459 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.643 -9.339 3.972 1.00 0.00 O ATOM 3864 OE2 GLU C 420 11.267 -11.401 3.949 1.00 0.00 O ATOM 0 H GLU C 420 10.333 -9.872 -0.428 1.00 0.00 H new ATOM 0 HA GLU C 420 7.768 -10.488 0.620 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.942 -8.560 1.561 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.568 -9.060 2.527 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.279 -11.477 2.201 1.00 0.00 H new ATOM 0 HG3 GLU C 420 10.705 -10.909 1.355 1.00 0.00 H new ATOM 3871 N LEU C 421 6.306 -8.500 0.405 1.00 0.00 N ATOM 3872 CA LEU C 421 5.392 -7.403 0.115 1.00 0.00 C ATOM 3873 C LEU C 421 4.312 -7.333 1.193 1.00 0.00 C ATOM 3874 O LEU C 421 4.615 -7.332 2.386 1.00 0.00 O ATOM 3875 CB LEU C 421 4.764 -7.610 -1.279 1.00 0.00 C ATOM 3876 CG LEU C 421 4.424 -6.274 -1.984 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.149 -5.675 -1.397 1.00 0.00 C ATOM 3878 CD2 LEU C 421 5.561 -5.252 -1.844 1.00 0.00 C ATOM 0 H LEU C 421 5.873 -9.304 0.860 1.00 0.00 H new ATOM 0 HA LEU C 421 5.938 -6.460 0.114 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.453 -8.180 -1.902 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.856 -8.205 -1.180 1.00 0.00 H new ATOM 0 HG LEU C 421 4.282 -6.496 -3.042 1.00 0.00 H new ATOM 0 HD11 LEU C 421 2.922 -4.736 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU C 421 2.322 -6.371 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.291 -5.489 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU C 421 5.284 -4.328 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU C 421 5.738 -5.047 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU C 421 6.469 -5.654 -2.292 1.00 0.00 H new ATOM 3890 N ALA C 422 3.057 -7.277 0.780 1.00 0.00 N ATOM 3891 CA ALA C 422 1.957 -7.204 1.734 1.00 0.00 C ATOM 3892 C ALA C 422 1.789 -8.530 2.471 1.00 0.00 C ATOM 3893 O ALA C 422 0.933 -8.663 3.348 1.00 0.00 O ATOM 3894 CB ALA C 422 0.668 -6.847 1.009 1.00 0.00 C ATOM 0 H ALA C 422 2.773 -7.280 -0.200 1.00 0.00 H new ATOM 0 HA ALA C 422 2.186 -6.430 2.467 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.150 -6.794 1.727 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.783 -5.881 0.517 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.447 -7.610 0.263 1.00 0.00 H new ATOM 3900 N ARG C 423 2.614 -9.504 2.109 1.00 0.00 N ATOM 3901 CA ARG C 423 2.563 -10.821 2.735 1.00 0.00 C ATOM 3902 C ARG C 423 2.212 -10.706 4.217 1.00 0.00 C ATOM 3903 O ARG C 423 1.589 -11.602 4.789 1.00 0.00 O ATOM 3904 CB ARG C 423 3.937 -11.482 2.619 1.00 0.00 C ATOM 3905 CG ARG C 423 4.884 -10.815 3.620 1.00 0.00 C ATOM 3906 CD ARG C 423 6.329 -11.227 3.337 1.00 0.00 C ATOM 3907 NE ARG C 423 6.533 -12.632 3.670 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.301 -13.590 2.780 1.00 0.00 C ATOM 3909 NH1 ARG C 423 5.874 -13.283 1.586 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.504 -14.839 3.099 1.00 0.00 N ATOM 0 H ARG C 423 3.327 -9.408 1.386 1.00 0.00 H new ATOM 0 HA ARG C 423 1.800 -11.413 2.230 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.862 -12.550 2.823 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.323 -11.377 1.605 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.788 -9.731 3.555 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.610 -11.099 4.636 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.562 -11.059 2.286 1.00 0.00 H new ATOM 0 HD3 ARG C 423 7.011 -10.606 3.918 1.00 0.00 H new ATOM 0 HE ARG C 423 6.860 -12.883 4.603 1.00 0.00 H new ATOM 0 HH11 ARG C 423 5.718 -12.307 1.336 1.00 0.00 H new ATOM 0 HH12 ARG C 423 5.696 -14.019 0.903 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.841 -15.079 4.031 1.00 0.00 H new ATOM 0 HH22 ARG C 423 6.326 -15.575 2.416 1.00 0.00 H new ATOM 3924 N ILE C 424 2.639 -9.610 4.836 1.00 0.00 N ATOM 3925 CA ILE C 424 2.391 -9.397 6.258 1.00 0.00 C ATOM 3926 C ILE C 424 0.902 -9.262 6.560 1.00 0.00 C ATOM 3927 O ILE C 424 0.483 -9.430 7.706 1.00 0.00 O ATOM 3928 CB ILE C 424 3.119 -8.137 6.728 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.518 -6.913 6.033 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.607 -8.246 6.384 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.142 -5.637 6.603 1.00 0.00 C ATOM 0 H ILE C 424 3.156 -8.859 4.378 1.00 0.00 H new ATOM 0 HA ILE C 424 2.767 -10.270 6.792 1.00 0.00 H new ATOM 0 HB ILE C 424 3.006 -8.033 7.807 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.697 -6.968 4.959 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.438 -6.896 6.176 1.00 0.00 H new ATOM 0 HG21 ILE C 424 5.125 -7.347 6.719 1.00 0.00 H new ATOM 0 HG22 ILE C 424 5.033 -9.117 6.882 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.724 -8.351 5.305 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.712 -4.768 6.106 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.940 -5.580 7.673 1.00 0.00 H new ATOM 0 HD13 ILE C 424 4.219 -5.653 6.437 1.00 0.00 H new ATOM 3943 N ALA C 425 0.101 -8.960 5.545 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.337 -8.810 5.753 1.00 0.00 C ATOM 3945 C ALA C 425 -1.616 -7.844 6.901 1.00 0.00 C ATOM 3946 O ALA C 425 -2.772 -7.552 7.211 1.00 0.00 O ATOM 3947 CB ALA C 425 -1.951 -10.168 6.095 1.00 0.00 C ATOM 0 H ALA C 425 0.414 -8.816 4.585 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.777 -8.417 4.837 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.024 -10.054 6.250 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.775 -10.864 5.275 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.493 -10.556 7.005 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.556 -7.359 7.539 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.711 -6.441 8.657 1.00 0.00 C ATOM 3955 C LYS C 426 -1.443 -7.136 9.807 1.00 0.00 C ATOM 3956 O LYS C 426 -1.498 -6.626 10.925 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.484 -5.197 8.200 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.447 -4.116 9.285 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.080 -3.419 9.294 1.00 0.00 C ATOM 3960 CE LYS C 426 0.337 -3.130 10.737 1.00 0.00 C ATOM 3961 NZ LYS C 426 1.779 -2.754 10.772 1.00 0.00 N ATOM 0 H LYS C 426 0.410 -7.585 7.303 1.00 0.00 H new ATOM 0 HA LYS C 426 0.273 -6.133 9.011 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.051 -4.810 7.278 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.517 -5.464 7.979 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -2.235 -3.384 9.106 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.642 -4.563 10.260 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.665 -4.050 8.809 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -0.130 -2.490 8.726 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -0.270 -2.323 11.148 1.00 0.00 H new ATOM 0 HE3 LYS C 426 0.164 -4.008 11.360 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 1.972 -2.198 11.629 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 2.362 -3.615 10.779 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 2.010 -2.186 9.932 1.00 0.00 H new ATOM 3975 N GLY C 427 -1.997 -8.315 9.524 1.00 0.00 N ATOM 3976 CA GLY C 427 -2.714 -9.079 10.541 1.00 0.00 C ATOM 3977 C GLY C 427 -4.108 -8.507 10.768 1.00 0.00 C ATOM 3978 O GLY C 427 -4.717 -8.718 11.815 1.00 0.00 O ATOM 0 H GLY C 427 -1.963 -8.758 8.606 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -2.790 -10.122 10.232 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -2.153 -9.064 11.476 1.00 0.00 H new ATOM 3982 N MET C 428 -4.600 -7.771 9.778 1.00 0.00 N ATOM 3983 CA MET C 428 -5.917 -7.155 9.873 1.00 0.00 C ATOM 3984 C MET C 428 -6.993 -8.041 9.253 1.00 0.00 C ATOM 3985 O MET C 428 -8.184 -7.801 9.453 1.00 0.00 O ATOM 3986 CB MET C 428 -5.897 -5.794 9.176 1.00 0.00 C ATOM 3987 CG MET C 428 -4.903 -4.877 9.890 1.00 0.00 C ATOM 3988 SD MET C 428 -5.375 -4.713 11.632 1.00 0.00 S ATOM 3989 CE MET C 428 -3.703 -4.710 12.326 1.00 0.00 C ATOM 0 H MET C 428 -4.108 -7.587 8.903 1.00 0.00 H new ATOM 0 HA MET C 428 -6.158 -7.026 10.928 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.614 -5.912 8.130 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.893 -5.351 9.189 1.00 0.00 H new ATOM 0 HG2 MET C 428 -3.895 -5.285 9.812 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.888 -3.897 9.413 1.00 0.00 H new ATOM 0 HE1 MET C 428 -3.747 -4.440 13.381 1.00 0.00 H new ATOM 0 HE2 MET C 428 -3.265 -5.703 12.224 1.00 0.00 H new ATOM 0 HE3 MET C 428 -3.088 -3.986 11.791 1.00 0.00 H new ATOM 3999 N GLN C 429 -6.585 -9.064 8.507 1.00 0.00 N ATOM 4000 CA GLN C 429 -7.565 -9.952 7.893 1.00 0.00 C ATOM 4001 C GLN C 429 -7.981 -11.032 8.879 1.00 0.00 C ATOM 4002 O GLN C 429 -7.235 -11.976 9.136 1.00 0.00 O ATOM 4003 CB GLN C 429 -6.998 -10.620 6.638 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.161 -11.112 5.772 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.636 -11.971 4.627 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -8.419 -12.503 3.840 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -6.350 -12.144 4.491 1.00 0.00 N ATOM 0 H GLN C 429 -5.610 -9.294 8.317 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.428 -9.348 7.613 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.384 -9.914 6.079 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.353 -11.455 6.913 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.858 -11.689 6.380 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.714 -10.261 5.374 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -5.704 -11.702 5.145 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -5.991 -12.721 3.731 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.180 -10.883 9.422 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.708 -11.845 10.379 1.00 0.00 C ATOM 4018 C ASP C 430 -11.083 -11.391 10.846 1.00 0.00 C ATOM 4019 O ASP C 430 -11.649 -11.937 11.793 1.00 0.00 O ATOM 4020 CB ASP C 430 -8.778 -11.960 11.587 1.00 0.00 C ATOM 4021 CG ASP C 430 -9.222 -13.120 12.472 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -8.835 -14.239 12.182 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -9.942 -12.873 13.424 1.00 0.00 O ATOM 0 H ASP C 430 -9.806 -10.105 9.216 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.782 -12.819 9.895 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -7.752 -12.117 11.254 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -8.790 -11.031 12.157 1.00 0.00 H new ATOM 4192 N THR D 509 -0.136 -6.173 -18.914 1.00 0.00 N ATOM 4193 CA THR D 509 0.595 -5.619 -20.044 1.00 0.00 C ATOM 4194 C THR D 509 2.099 -5.826 -19.875 1.00 0.00 C ATOM 4195 O THR D 509 2.883 -4.893 -20.015 1.00 0.00 O ATOM 4196 CB THR D 509 0.296 -4.127 -20.183 1.00 0.00 C ATOM 4197 OG1 THR D 509 1.205 -3.386 -19.380 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.139 -3.845 -19.731 1.00 0.00 C ATOM 0 HA THR D 509 0.271 -6.140 -20.945 1.00 0.00 H new ATOM 0 HB THR D 509 0.408 -3.830 -21.226 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.766 -3.128 -18.542 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.349 -2.780 -19.831 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.834 -4.412 -20.351 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.257 -4.142 -18.689 1.00 0.00 H new ATOM 4206 N PRO D 510 2.510 -7.028 -19.588 1.00 0.00 N ATOM 4207 CA PRO D 510 3.952 -7.351 -19.418 1.00 0.00 C ATOM 4208 C PRO D 510 4.776 -6.880 -20.615 1.00 0.00 C ATOM 4209 O PRO D 510 4.358 -7.033 -21.762 1.00 0.00 O ATOM 4210 CB PRO D 510 4.001 -8.879 -19.309 1.00 0.00 C ATOM 4211 CG PRO D 510 2.598 -9.355 -19.094 1.00 0.00 C ATOM 4212 CD PRO D 510 1.644 -8.193 -19.387 1.00 0.00 C ATOM 0 HA PRO D 510 4.373 -6.853 -18.544 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.420 -9.316 -20.215 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.642 -9.185 -18.482 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.379 -10.199 -19.748 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.468 -9.703 -18.069 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.040 -8.393 -20.272 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.953 -8.032 -18.559 1.00 0.00 H new ATOM 4220 N THR D 511 5.948 -6.316 -20.343 1.00 0.00 N ATOM 4221 CA THR D 511 6.816 -5.838 -21.415 1.00 0.00 C ATOM 4222 C THR D 511 6.205 -4.621 -22.108 1.00 0.00 C ATOM 4223 O THR D 511 6.513 -4.335 -23.265 1.00 0.00 O ATOM 4224 CB THR D 511 7.030 -6.956 -22.441 1.00 0.00 C ATOM 4225 OG1 THR D 511 6.392 -8.140 -21.984 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.528 -7.219 -22.615 1.00 0.00 C ATOM 0 H THR D 511 6.316 -6.179 -19.402 1.00 0.00 H new ATOM 0 HA THR D 511 7.772 -5.547 -20.980 1.00 0.00 H new ATOM 0 HB THR D 511 6.605 -6.655 -23.398 1.00 0.00 H new ATOM 0 HG1 THR D 511 5.459 -8.146 -22.284 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.675 -8.015 -23.345 1.00 0.00 H new ATOM 0 HG22 THR D 511 9.019 -6.311 -22.964 1.00 0.00 H new ATOM 0 HG23 THR D 511 8.958 -7.519 -21.660 1.00 0.00 H new ATOM 4234 N ARG D 512 5.334 -3.911 -21.398 1.00 0.00 N ATOM 4235 CA ARG D 512 4.682 -2.730 -21.960 1.00 0.00 C ATOM 4236 C ARG D 512 5.494 -1.467 -21.682 1.00 0.00 C ATOM 4237 O ARG D 512 6.150 -0.930 -22.574 1.00 0.00 O ATOM 4238 CB ARG D 512 3.290 -2.570 -21.347 1.00 0.00 C ATOM 4239 CG ARG D 512 2.603 -1.325 -21.909 1.00 0.00 C ATOM 4240 CD ARG D 512 1.480 -0.900 -20.963 1.00 0.00 C ATOM 4241 NE ARG D 512 0.731 0.206 -21.542 1.00 0.00 N ATOM 4242 CZ ARG D 512 -0.231 -0.008 -22.433 1.00 0.00 C ATOM 4243 NH1 ARG D 512 -0.517 -1.226 -22.805 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -0.895 0.998 -22.934 1.00 0.00 N ATOM 0 H ARG D 512 5.064 -4.129 -20.439 1.00 0.00 H new ATOM 0 HA ARG D 512 4.606 -2.868 -23.039 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.688 -3.453 -21.560 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.369 -2.492 -20.263 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.325 -0.516 -22.022 1.00 0.00 H new ATOM 0 HG3 ARG D 512 2.200 -1.533 -22.900 1.00 0.00 H new ATOM 0 HD2 ARG D 512 0.814 -1.742 -20.775 1.00 0.00 H new ATOM 0 HD3 ARG D 512 1.897 -0.603 -20.001 1.00 0.00 H new ATOM 0 HE ARG D 512 0.948 1.161 -21.259 1.00 0.00 H new ATOM 0 HH11 ARG D 512 -0.002 -2.014 -22.412 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -1.256 -1.390 -23.489 1.00 0.00 H new ATOM 0 HH21 ARG D 512 -0.676 1.950 -22.642 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -1.633 0.832 -23.618 1.00 0.00 H new ATOM 4258 N ILE D 513 5.424 -0.990 -20.443 1.00 0.00 N ATOM 4259 CA ILE D 513 6.135 0.221 -20.055 1.00 0.00 C ATOM 4260 C ILE D 513 7.540 -0.112 -19.566 1.00 0.00 C ATOM 4261 O ILE D 513 7.718 -0.939 -18.671 1.00 0.00 O ATOM 4262 CB ILE D 513 5.340 0.956 -18.952 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.003 2.375 -19.417 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.155 1.048 -17.658 1.00 0.00 C ATOM 4265 CD1 ILE D 513 3.982 2.319 -20.554 1.00 0.00 C ATOM 0 H ILE D 513 4.884 -1.423 -19.694 1.00 0.00 H new ATOM 0 HA ILE D 513 6.226 0.871 -20.925 1.00 0.00 H new ATOM 0 HB ILE D 513 4.428 0.391 -18.761 1.00 0.00 H new ATOM 0 HG12 ILE D 513 4.603 2.955 -18.585 1.00 0.00 H new ATOM 0 HG13 ILE D 513 5.908 2.882 -19.753 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.573 1.569 -16.898 1.00 0.00 H new ATOM 0 HG22 ILE D 513 6.394 0.044 -17.307 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.078 1.596 -17.848 1.00 0.00 H new ATOM 0 HD11 ILE D 513 3.746 3.332 -20.881 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.398 1.756 -21.389 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.073 1.830 -20.203 1.00 0.00 H new ATOM 4277 N SER D 514 8.535 0.549 -20.146 1.00 0.00 N ATOM 4278 CA SER D 514 9.913 0.324 -19.737 1.00 0.00 C ATOM 4279 C SER D 514 10.187 1.114 -18.466 1.00 0.00 C ATOM 4280 O SER D 514 9.967 2.324 -18.418 1.00 0.00 O ATOM 4281 CB SER D 514 10.870 0.762 -20.845 1.00 0.00 C ATOM 4282 OG SER D 514 10.702 -0.090 -21.971 1.00 0.00 O ATOM 0 H SER D 514 8.415 1.236 -20.891 1.00 0.00 H new ATOM 0 HA SER D 514 10.069 -0.738 -19.548 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.673 1.797 -21.124 1.00 0.00 H new ATOM 0 HB3 SER D 514 11.900 0.718 -20.491 1.00 0.00 H new ATOM 0 HG SER D 514 11.313 0.188 -22.685 1.00 0.00 H new ATOM 4288 N VAL D 515 10.639 0.424 -17.429 1.00 0.00 N ATOM 4289 CA VAL D 515 10.901 1.078 -16.158 1.00 0.00 C ATOM 4290 C VAL D 515 12.328 0.816 -15.687 1.00 0.00 C ATOM 4291 O VAL D 515 13.014 -0.050 -16.229 1.00 0.00 O ATOM 4292 CB VAL D 515 9.911 0.570 -15.116 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.489 0.604 -15.691 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.260 -0.865 -14.733 1.00 0.00 C ATOM 0 H VAL D 515 10.830 -0.578 -17.443 1.00 0.00 H new ATOM 0 HA VAL D 515 10.782 2.153 -16.291 1.00 0.00 H new ATOM 0 HB VAL D 515 9.964 1.209 -14.235 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.785 0.240 -14.943 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.231 1.627 -15.964 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.439 -0.031 -16.575 1.00 0.00 H new ATOM 0 HG21 VAL D 515 9.551 -1.226 -13.988 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.211 -1.500 -15.618 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.268 -0.896 -14.319 1.00 0.00 H new ATOM 4304 N ASP D 516 12.782 1.577 -14.691 1.00 0.00 N ATOM 4305 CA ASP D 516 14.143 1.406 -14.195 1.00 0.00 C ATOM 4306 C ASP D 516 14.329 1.991 -12.794 1.00 0.00 C ATOM 4307 O ASP D 516 14.225 3.200 -12.604 1.00 0.00 O ATOM 4308 CB ASP D 516 15.102 2.099 -15.154 1.00 0.00 C ATOM 4309 CG ASP D 516 16.538 1.684 -14.854 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.716 0.699 -14.158 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.440 2.361 -15.323 1.00 0.00 O ATOM 0 H ASP D 516 12.239 2.302 -14.222 1.00 0.00 H new ATOM 0 HA ASP D 516 14.347 0.337 -14.135 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.849 1.842 -16.182 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.002 3.180 -15.062 1.00 0.00 H new ATOM 4316 N GLU D 517 14.633 1.117 -11.828 1.00 0.00 N ATOM 4317 CA GLU D 517 14.870 1.523 -10.434 1.00 0.00 C ATOM 4318 C GLU D 517 13.939 2.648 -9.981 1.00 0.00 C ATOM 4319 O GLU D 517 13.886 3.718 -10.583 1.00 0.00 O ATOM 4320 CB GLU D 517 16.322 1.970 -10.259 1.00 0.00 C ATOM 4321 CG GLU D 517 17.252 0.773 -10.466 1.00 0.00 C ATOM 4322 CD GLU D 517 18.680 1.155 -10.097 1.00 0.00 C ATOM 4323 OE1 GLU D 517 19.378 1.669 -10.956 1.00 0.00 O ATOM 4324 OE2 GLU D 517 19.055 0.931 -8.958 1.00 0.00 O ATOM 0 H GLU D 517 14.722 0.113 -11.987 1.00 0.00 H new ATOM 0 HA GLU D 517 14.662 0.652 -9.812 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.560 2.757 -10.974 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.467 2.389 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU D 517 16.921 -0.066 -9.854 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.211 0.445 -11.505 1.00 0.00 H new ATOM 4331 N LYS D 518 13.215 2.398 -8.895 1.00 0.00 N ATOM 4332 CA LYS D 518 12.294 3.393 -8.362 1.00 0.00 C ATOM 4333 C LYS D 518 11.213 3.688 -9.391 1.00 0.00 C ATOM 4334 O LYS D 518 10.029 3.747 -9.061 1.00 0.00 O ATOM 4335 CB LYS D 518 13.058 4.680 -7.991 1.00 0.00 C ATOM 4336 CG LYS D 518 12.488 5.890 -8.743 1.00 0.00 C ATOM 4337 CD LYS D 518 13.298 7.138 -8.394 1.00 0.00 C ATOM 4338 CE LYS D 518 12.774 8.326 -9.201 1.00 0.00 C ATOM 4339 NZ LYS D 518 11.493 8.807 -8.609 1.00 0.00 N ATOM 0 H LYS D 518 13.248 1.523 -8.371 1.00 0.00 H new ATOM 0 HA LYS D 518 11.824 3.004 -7.459 1.00 0.00 H new ATOM 0 HB2 LYS D 518 12.992 4.850 -6.916 1.00 0.00 H new ATOM 0 HB3 LYS D 518 14.115 4.562 -8.231 1.00 0.00 H new ATOM 0 HG2 LYS D 518 12.521 5.712 -9.818 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.441 6.037 -8.476 1.00 0.00 H new ATOM 0 HD2 LYS D 518 13.222 7.347 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS D 518 14.353 6.973 -8.612 1.00 0.00 H new ATOM 0 HE2 LYS D 518 13.510 9.130 -9.203 1.00 0.00 H new ATOM 0 HE3 LYS D 518 12.619 8.033 -10.239 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 11.191 9.675 -9.095 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 10.762 8.075 -8.721 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 11.631 9.006 -7.598 1.00 0.00 H new ATOM 4353 N THR D 519 11.636 3.860 -10.638 1.00 0.00 N ATOM 4354 CA THR D 519 10.708 4.143 -11.720 1.00 0.00 C ATOM 4355 C THR D 519 9.477 4.865 -11.191 1.00 0.00 C ATOM 4356 O THR D 519 9.538 5.548 -10.168 1.00 0.00 O ATOM 4357 CB THR D 519 10.310 2.842 -12.408 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.236 3.095 -13.300 1.00 0.00 O ATOM 4359 CG2 THR D 519 9.893 1.808 -11.354 1.00 0.00 C ATOM 0 H THR D 519 12.614 3.808 -10.922 1.00 0.00 H new ATOM 0 HA THR D 519 11.197 4.793 -12.446 1.00 0.00 H new ATOM 0 HB THR D 519 11.157 2.448 -12.970 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.470 3.841 -13.891 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.609 0.879 -11.848 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.728 1.619 -10.679 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.045 2.190 -10.785 1.00 0.00 H new ATOM 4367 N GLU D 520 8.365 4.733 -11.896 1.00 0.00 N ATOM 4368 CA GLU D 520 7.143 5.395 -11.476 1.00 0.00 C ATOM 4369 C GLU D 520 6.641 4.823 -10.154 1.00 0.00 C ATOM 4370 O GLU D 520 6.635 3.609 -9.952 1.00 0.00 O ATOM 4371 CB GLU D 520 6.069 5.248 -12.554 1.00 0.00 C ATOM 4372 CG GLU D 520 6.554 5.931 -13.832 1.00 0.00 C ATOM 4373 CD GLU D 520 5.459 5.907 -14.891 1.00 0.00 C ATOM 4374 OE1 GLU D 520 4.425 5.315 -14.633 1.00 0.00 O ATOM 4375 OE2 GLU D 520 5.671 6.485 -15.944 1.00 0.00 O ATOM 0 H GLU D 520 8.284 4.181 -12.750 1.00 0.00 H new ATOM 0 HA GLU D 520 7.360 6.453 -11.330 1.00 0.00 H new ATOM 0 HB2 GLU D 520 5.867 4.194 -12.743 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.134 5.697 -12.218 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.839 6.961 -13.617 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.444 5.426 -14.207 1.00 0.00 H new ATOM 4382 N LEU D 521 6.218 5.711 -9.260 1.00 0.00 N ATOM 4383 CA LEU D 521 5.713 5.293 -7.958 1.00 0.00 C ATOM 4384 C LEU D 521 4.618 6.255 -7.497 1.00 0.00 C ATOM 4385 O LEU D 521 3.684 6.547 -8.244 1.00 0.00 O ATOM 4386 CB LEU D 521 6.874 5.253 -6.942 1.00 0.00 C ATOM 4387 CG LEU D 521 6.668 4.181 -5.844 1.00 0.00 C ATOM 4388 CD1 LEU D 521 5.658 4.670 -4.810 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.172 2.853 -6.432 1.00 0.00 C ATOM 0 H LEU D 521 6.215 6.720 -9.412 1.00 0.00 H new ATOM 0 HA LEU D 521 5.284 4.294 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU D 521 7.807 5.053 -7.469 1.00 0.00 H new ATOM 0 HB3 LEU D 521 6.976 6.232 -6.474 1.00 0.00 H new ATOM 0 HG LEU D 521 7.636 4.013 -5.373 1.00 0.00 H new ATOM 0 HD11 LEU D 521 5.523 3.906 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU D 521 6.025 5.586 -4.348 1.00 0.00 H new ATOM 0 HD13 LEU D 521 4.704 4.867 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU D 521 6.040 2.127 -5.630 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.220 3.012 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU D 521 6.904 2.475 -7.146 1.00 0.00 H new ATOM 4401 N ALA D 522 4.729 6.747 -6.274 1.00 0.00 N ATOM 4402 CA ALA D 522 3.733 7.669 -5.745 1.00 0.00 C ATOM 4403 C ALA D 522 3.828 9.026 -6.436 1.00 0.00 C ATOM 4404 O ALA D 522 3.047 9.935 -6.154 1.00 0.00 O ATOM 4405 CB ALA D 522 3.933 7.837 -4.243 1.00 0.00 C ATOM 0 H ALA D 522 5.491 6.527 -5.632 1.00 0.00 H new ATOM 0 HA ALA D 522 2.743 7.255 -5.936 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.186 8.527 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.826 6.870 -3.751 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.930 8.234 -4.051 1.00 0.00 H new ATOM 4411 N ARG D 523 4.788 9.149 -7.342 1.00 0.00 N ATOM 4412 CA ARG D 523 4.987 10.392 -8.081 1.00 0.00 C ATOM 4413 C ARG D 523 3.650 11.074 -8.367 1.00 0.00 C ATOM 4414 O ARG D 523 3.572 12.300 -8.449 1.00 0.00 O ATOM 4415 CB ARG D 523 5.660 10.078 -9.418 1.00 0.00 C ATOM 4416 CG ARG D 523 4.619 9.449 -10.350 1.00 0.00 C ATOM 4417 CD ARG D 523 5.305 8.847 -11.576 1.00 0.00 C ATOM 4418 NE ARG D 523 5.832 9.899 -12.434 1.00 0.00 N ATOM 4419 CZ ARG D 523 7.052 10.390 -12.250 1.00 0.00 C ATOM 4420 NH1 ARG D 523 7.798 9.938 -11.281 1.00 0.00 N ATOM 4421 NH2 ARG D 523 7.506 11.324 -13.041 1.00 0.00 N ATOM 0 H ARG D 523 5.442 8.405 -7.584 1.00 0.00 H new ATOM 0 HA ARG D 523 5.608 11.055 -7.478 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.065 10.988 -9.861 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.497 9.396 -9.270 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.064 8.676 -9.818 1.00 0.00 H new ATOM 0 HG3 ARG D 523 3.896 10.203 -10.662 1.00 0.00 H new ATOM 0 HD2 ARG D 523 6.114 8.188 -11.260 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.595 8.236 -12.134 1.00 0.00 H new ATOM 0 HE ARG D 523 5.254 10.265 -13.190 1.00 0.00 H new ATOM 0 HH11 ARG D 523 7.445 9.207 -10.664 1.00 0.00 H new ATOM 0 HH12 ARG D 523 8.735 10.315 -11.140 1.00 0.00 H new ATOM 0 HH21 ARG D 523 6.924 11.677 -13.800 1.00 0.00 H new ATOM 0 HH22 ARG D 523 8.443 11.701 -12.900 1.00 0.00 H new ATOM 4435 N ILE D 524 2.609 10.267 -8.544 1.00 0.00 N ATOM 4436 CA ILE D 524 1.284 10.798 -8.852 1.00 0.00 C ATOM 4437 C ILE D 524 0.729 11.639 -7.706 1.00 0.00 C ATOM 4438 O ILE D 524 -0.187 12.435 -7.908 1.00 0.00 O ATOM 4439 CB ILE D 524 0.323 9.647 -9.152 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.130 8.807 -7.886 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.898 8.773 -10.268 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.939 7.742 -8.135 1.00 0.00 C ATOM 0 H ILE D 524 2.655 9.250 -8.480 1.00 0.00 H new ATOM 0 HA ILE D 524 1.381 11.443 -9.726 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.638 10.049 -9.473 1.00 0.00 H new ATOM 0 HG12 ILE D 524 1.071 8.334 -7.605 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.166 9.447 -7.055 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.211 7.954 -10.479 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.034 9.374 -11.167 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.860 8.368 -9.954 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.075 7.145 -7.233 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.880 8.225 -8.396 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.624 7.095 -8.954 1.00 0.00 H new ATOM 4454 N ALA D 525 1.273 11.463 -6.506 1.00 0.00 N ATOM 4455 CA ALA D 525 0.795 12.228 -5.358 1.00 0.00 C ATOM 4456 C ALA D 525 -0.722 12.113 -5.230 1.00 0.00 C ATOM 4457 O ALA D 525 -1.317 12.655 -4.300 1.00 0.00 O ATOM 4458 CB ALA D 525 1.161 13.703 -5.530 1.00 0.00 C ATOM 0 H ALA D 525 2.031 10.811 -6.304 1.00 0.00 H new ATOM 0 HA ALA D 525 1.265 11.826 -4.461 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.802 14.270 -4.671 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.244 13.803 -5.604 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.698 14.089 -6.438 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.347 11.417 -6.174 1.00 0.00 N ATOM 4465 CA LYS D 526 -2.792 11.257 -6.155 1.00 0.00 C ATOM 4466 C LYS D 526 -3.470 12.620 -6.308 1.00 0.00 C ATOM 4467 O LYS D 526 -4.677 12.705 -6.529 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.219 10.588 -4.838 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.698 10.189 -4.898 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.870 8.922 -5.746 1.00 0.00 C ATOM 4471 CE LYS D 526 -6.151 9.035 -6.579 1.00 0.00 C ATOM 4472 NZ LYS D 526 -6.157 7.976 -7.626 1.00 0.00 N ATOM 0 H LYS D 526 -0.878 10.959 -6.955 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.098 10.623 -6.988 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.605 9.706 -4.654 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.053 11.271 -4.005 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -5.077 10.016 -3.891 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.285 11.003 -5.324 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -4.008 8.790 -6.400 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -4.919 8.044 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -7.026 8.931 -5.937 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -6.211 10.020 -7.042 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -7.127 7.836 -7.973 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -5.545 8.265 -8.416 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -5.803 7.086 -7.221 1.00 0.00 H new ATOM 4486 N GLY D 527 -2.679 13.686 -6.201 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.210 15.041 -6.338 1.00 0.00 C ATOM 4488 C GLY D 527 -3.928 15.473 -5.066 1.00 0.00 C ATOM 4489 O GLY D 527 -4.768 16.372 -5.089 1.00 0.00 O ATOM 0 H GLY D 527 -1.676 13.639 -6.021 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -2.398 15.734 -6.555 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -3.899 15.083 -7.182 1.00 0.00 H new ATOM 4493 N MET D 528 -3.595 14.818 -3.961 1.00 0.00 N ATOM 4494 CA MET D 528 -4.216 15.129 -2.680 1.00 0.00 C ATOM 4495 C MET D 528 -3.390 16.137 -1.888 1.00 0.00 C ATOM 4496 O MET D 528 -3.872 16.695 -0.901 1.00 0.00 O ATOM 4497 CB MET D 528 -4.385 13.843 -1.871 1.00 0.00 C ATOM 4498 CG MET D 528 -5.319 12.893 -2.621 1.00 0.00 C ATOM 4499 SD MET D 528 -6.913 13.705 -2.896 1.00 0.00 S ATOM 4500 CE MET D 528 -7.223 13.049 -4.556 1.00 0.00 C ATOM 0 H MET D 528 -2.901 14.071 -3.926 1.00 0.00 H new ATOM 0 HA MET D 528 -5.191 15.577 -2.873 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.416 13.369 -1.713 1.00 0.00 H new ATOM 0 HB3 MET D 528 -4.793 14.070 -0.886 1.00 0.00 H new ATOM 0 HG2 MET D 528 -4.875 12.607 -3.575 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.460 11.977 -2.048 1.00 0.00 H new ATOM 0 HE1 MET D 528 -8.251 13.266 -4.847 1.00 0.00 H new ATOM 0 HE2 MET D 528 -6.539 13.515 -5.265 1.00 0.00 H new ATOM 0 HE3 MET D 528 -7.066 11.970 -4.556 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.152 16.380 -2.313 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.314 17.339 -1.602 1.00 0.00 C ATOM 4512 C GLN D 529 -1.599 18.748 -2.099 1.00 0.00 C ATOM 4513 O GLN D 529 -1.176 19.132 -3.188 1.00 0.00 O ATOM 4514 CB GLN D 529 0.171 17.034 -1.803 1.00 0.00 C ATOM 4515 CG GLN D 529 0.970 17.703 -0.683 1.00 0.00 C ATOM 4516 CD GLN D 529 2.464 17.605 -0.973 1.00 0.00 C ATOM 4517 OE1 GLN D 529 3.280 18.125 -0.213 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.873 16.969 -2.037 1.00 0.00 N ATOM 0 H GLN D 529 -1.717 15.939 -3.124 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.549 17.261 -0.540 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.339 15.957 -1.795 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.503 17.401 -2.774 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.677 18.749 -0.592 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.745 17.225 0.270 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.195 16.539 -2.666 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.870 16.902 -2.239 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.314 19.508 -1.284 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.658 20.880 -1.630 1.00 0.00 C ATOM 4529 C ASP D 530 -3.506 21.484 -0.522 1.00 0.00 C ATOM 4530 O ASP D 530 -4.072 22.567 -0.669 1.00 0.00 O ATOM 4531 CB ASP D 530 -3.443 20.920 -2.943 1.00 0.00 C ATOM 4532 CG ASP D 530 -3.603 22.364 -3.406 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -2.690 22.866 -4.042 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -4.633 22.948 -3.116 1.00 0.00 O ATOM 0 H ASP D 530 -2.668 19.199 -0.379 1.00 0.00 H new ATOM 0 HA ASP D 530 -1.738 21.452 -1.749 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -2.924 20.340 -3.706 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.422 20.462 -2.806 1.00 0.00 H new