USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 THR OG1 : rot -170:sc= -0.343 USER MOD Set 1.2: A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -5.19! C(o=-5.2!,f=-5.4!) USER MOD Single : A 269 CYS SG : rot 80:sc= 1.03 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HD1:sc= -3.35! C(o=-3.4!,f=-5.4!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.129) USER MOD Single : A 292 THR OG1 : rot -150:sc= -2.12! USER MOD Single : A 294 ASN : amide:sc= -3.59! C(o=-3.6!,f=-2.4!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -165:sc= -0.0189 (180deg=-0.292) USER MOD Single : A 309 SER OG : rot -53:sc= 1.3 USER MOD Single : A 313 SER OG : rot 63:sc= -4.46! USER MOD Single : A 316 MET CE :methyl 155:sc= -11.2! (180deg=-13.2!) USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 325 SER OG : rot 179:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -2.18 K(o=-2.2,f=-1.5) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -0.516 K(o=-0.52,f=-2.6!) USER MOD Single : B 447 LYS NZ :NH3+ -160:sc= -0.0755 (180deg=-0.665) USER MOD Single : B 454 CYS SG : rot 60:sc= -2.19 USER MOD Single : B 455 THR OG1 : rot 101:sc= 1.13 USER MOD Single : B 462 GLN : amide:sc= -4.27! C(o=-4.3!,f=-8.4!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 MET CE :methyl -147:sc= -9.21! (180deg=-16!) USER MOD Single : B 487 ASN : amide:sc= -2.7 K(o=-2.7,f=-6.5!) USER MOD Single : B 489 CYS SG : rot 180:sc= -0.0943 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.134 -35.282 5.839 1.00 0.00 N ATOM 2 CA PHE A 249 3.276 -34.291 6.546 1.00 0.00 C ATOM 3 C PHE A 249 3.931 -33.904 7.874 1.00 0.00 C ATOM 4 O PHE A 249 4.089 -34.722 8.759 1.00 0.00 O ATOM 5 CB PHE A 249 1.902 -34.907 6.819 1.00 0.00 C ATOM 6 CG PHE A 249 2.066 -36.149 7.662 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.365 -37.373 7.052 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.920 -36.075 9.052 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.517 -38.525 7.834 1.00 0.00 C ATOM 10 CE2 PHE A 249 2.071 -37.227 9.833 1.00 0.00 C ATOM 11 CZ PHE A 249 2.370 -38.452 9.225 1.00 0.00 C ATOM 0 HA PHE A 249 3.160 -33.404 5.924 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.265 -34.187 7.333 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.409 -35.155 5.879 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.478 -37.429 5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 249 1.691 -35.130 9.522 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.748 -39.470 7.364 1.00 0.00 H new ATOM 0 HE2 PHE A 249 1.957 -37.171 10.905 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.487 -39.340 9.828 1.00 0.00 H new ATOM 21 N ASP A 250 4.310 -32.664 8.023 1.00 0.00 N ATOM 22 CA ASP A 250 4.950 -32.232 9.297 1.00 0.00 C ATOM 23 C ASP A 250 4.027 -32.574 10.468 1.00 0.00 C ATOM 24 O ASP A 250 2.878 -32.180 10.499 1.00 0.00 O ATOM 25 CB ASP A 250 5.189 -30.721 9.260 1.00 0.00 C ATOM 26 CG ASP A 250 6.348 -30.412 8.309 1.00 0.00 C ATOM 27 OD1 ASP A 250 6.754 -31.310 7.591 1.00 0.00 O ATOM 28 OD2 ASP A 250 6.809 -29.282 8.317 1.00 0.00 O ATOM 0 H ASP A 250 4.204 -31.933 7.319 1.00 0.00 H new ATOM 0 HA ASP A 250 5.903 -32.747 9.421 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.286 -30.207 8.930 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.417 -30.353 10.260 1.00 0.00 H new ATOM 33 N PRO A 251 4.547 -33.324 11.452 1.00 0.00 N ATOM 34 CA PRO A 251 3.773 -33.728 12.633 1.00 0.00 C ATOM 35 C PRO A 251 3.377 -32.524 13.487 1.00 0.00 C ATOM 36 O PRO A 251 2.423 -32.570 14.237 1.00 0.00 O ATOM 37 CB PRO A 251 4.737 -34.637 13.396 1.00 0.00 C ATOM 38 CG PRO A 251 6.089 -34.199 12.946 1.00 0.00 C ATOM 39 CD PRO A 251 5.930 -33.827 11.501 1.00 0.00 C ATOM 0 HA PRO A 251 2.835 -34.217 12.368 1.00 0.00 H new ATOM 0 HB2 PRO A 251 4.621 -34.525 14.474 1.00 0.00 H new ATOM 0 HB3 PRO A 251 4.561 -35.687 13.164 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.442 -33.351 13.533 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.821 -34.998 13.067 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.649 -33.067 11.196 1.00 0.00 H new ATOM 0 HD3 PRO A 251 6.074 -34.684 10.843 1.00 0.00 H new ATOM 47 N ILE A 252 4.094 -31.442 13.370 1.00 0.00 N ATOM 48 CA ILE A 252 3.747 -30.235 14.166 1.00 0.00 C ATOM 49 C ILE A 252 2.465 -29.623 13.601 1.00 0.00 C ATOM 50 O ILE A 252 1.674 -29.042 14.316 1.00 0.00 O ATOM 51 CB ILE A 252 4.886 -29.216 14.076 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.628 -28.073 15.062 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.958 -28.656 12.654 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.780 -27.067 14.989 1.00 0.00 C ATOM 0 H ILE A 252 4.904 -31.342 12.758 1.00 0.00 H new ATOM 0 HA ILE A 252 3.597 -30.510 15.210 1.00 0.00 H new ATOM 0 HB ILE A 252 5.829 -29.703 14.323 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.685 -27.580 14.825 1.00 0.00 H new ATOM 0 HG13 ILE A 252 4.537 -28.466 16.075 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.769 -27.930 12.589 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.142 -29.469 11.952 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.015 -28.169 12.407 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.597 -26.253 15.690 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.715 -27.565 15.247 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.849 -26.666 13.978 1.00 0.00 H new ATOM 66 N LEU A 253 2.252 -29.753 12.319 1.00 0.00 N ATOM 67 CA LEU A 253 1.020 -29.185 11.705 1.00 0.00 C ATOM 68 C LEU A 253 -0.179 -30.065 12.067 1.00 0.00 C ATOM 69 O LEU A 253 -1.229 -29.579 12.438 1.00 0.00 O ATOM 70 CB LEU A 253 1.180 -29.143 10.184 1.00 0.00 C ATOM 71 CG LEU A 253 2.442 -28.357 9.825 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.477 -28.114 8.315 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.435 -27.015 10.557 1.00 0.00 C ATOM 0 H LEU A 253 2.880 -30.229 11.671 1.00 0.00 H new ATOM 0 HA LEU A 253 0.858 -28.175 12.081 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.244 -30.156 9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.306 -28.677 9.729 1.00 0.00 H new ATOM 0 HG LEU A 253 3.322 -28.927 10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.376 -27.554 8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.483 -29.071 7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.597 -27.544 8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.335 -26.456 10.300 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.556 -26.443 10.260 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.410 -27.188 11.633 1.00 0.00 H new ATOM 85 N LEU A 254 -0.029 -31.357 11.962 1.00 0.00 N ATOM 86 CA LEU A 254 -1.157 -32.270 12.299 1.00 0.00 C ATOM 87 C LEU A 254 -1.471 -32.164 13.790 1.00 0.00 C ATOM 88 O LEU A 254 -2.612 -32.242 14.201 1.00 0.00 O ATOM 89 CB LEU A 254 -0.770 -33.709 11.953 1.00 0.00 C ATOM 90 CG LEU A 254 -1.589 -34.181 10.748 1.00 0.00 C ATOM 91 CD1 LEU A 254 -3.079 -34.016 11.049 1.00 0.00 C ATOM 92 CD2 LEU A 254 -1.225 -33.343 9.520 1.00 0.00 C ATOM 0 H LEU A 254 0.827 -31.820 11.657 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.039 -31.987 11.725 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.295 -33.767 11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -0.951 -34.361 12.807 1.00 0.00 H new ATOM 0 HG LEU A 254 -1.369 -35.230 10.551 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.663 -34.352 10.192 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.342 -34.612 11.923 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -3.296 -32.966 11.247 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.809 -33.680 8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.444 -32.294 9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -0.163 -33.458 9.303 1.00 0.00 H new ATOM 104 N ARG A 255 -0.470 -31.981 14.607 1.00 0.00 N ATOM 105 CA ARG A 255 -0.722 -31.864 16.070 1.00 0.00 C ATOM 106 C ARG A 255 -1.725 -30.735 16.314 1.00 0.00 C ATOM 107 O ARG A 255 -1.690 -29.710 15.662 1.00 0.00 O ATOM 108 CB ARG A 255 0.591 -31.548 16.789 1.00 0.00 C ATOM 109 CG ARG A 255 1.071 -32.791 17.544 1.00 0.00 C ATOM 110 CD ARG A 255 2.214 -32.406 18.485 1.00 0.00 C ATOM 111 NE ARG A 255 2.968 -33.631 18.876 1.00 0.00 N ATOM 112 CZ ARG A 255 4.153 -33.856 18.379 1.00 0.00 C ATOM 113 NH1 ARG A 255 5.183 -33.188 18.821 1.00 0.00 N ATOM 114 NH2 ARG A 255 4.309 -34.749 17.441 1.00 0.00 N ATOM 0 H ARG A 255 0.508 -31.908 14.326 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.125 -32.802 16.452 1.00 0.00 H new ATOM 0 HB2 ARG A 255 1.346 -31.233 16.069 1.00 0.00 H new ATOM 0 HB3 ARG A 255 0.448 -30.720 17.483 1.00 0.00 H new ATOM 0 HG2 ARG A 255 0.248 -33.225 18.112 1.00 0.00 H new ATOM 0 HG3 ARG A 255 1.407 -33.551 16.839 1.00 0.00 H new ATOM 0 HD2 ARG A 255 2.880 -31.697 17.994 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.818 -31.911 19.372 1.00 0.00 H new ATOM 0 HE ARG A 255 2.557 -34.294 19.533 1.00 0.00 H new ATOM 0 HH11 ARG A 255 5.062 -32.490 19.555 1.00 0.00 H new ATOM 0 HH12 ARG A 255 6.110 -33.364 18.433 1.00 0.00 H new ATOM 0 HH21 ARG A 255 3.504 -35.272 17.096 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.236 -34.924 17.053 1.00 0.00 H new ATOM 128 N PRO A 256 -2.640 -30.932 17.274 1.00 0.00 N ATOM 129 CA PRO A 256 -3.663 -29.934 17.609 1.00 0.00 C ATOM 130 C PRO A 256 -3.057 -28.694 18.271 1.00 0.00 C ATOM 131 O PRO A 256 -2.263 -28.790 19.186 1.00 0.00 O ATOM 132 CB PRO A 256 -4.569 -30.669 18.597 1.00 0.00 C ATOM 133 CG PRO A 256 -3.695 -31.720 19.195 1.00 0.00 C ATOM 134 CD PRO A 256 -2.747 -32.141 18.109 1.00 0.00 C ATOM 0 HA PRO A 256 -4.184 -29.569 16.724 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.955 -29.993 19.360 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.431 -31.108 18.094 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.152 -31.332 20.057 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -4.287 -32.566 19.545 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -1.779 -32.440 18.512 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.133 -32.989 17.543 1.00 0.00 H new ATOM 142 N VAL A 257 -3.426 -27.527 17.815 1.00 0.00 N ATOM 143 CA VAL A 257 -2.871 -26.280 18.415 1.00 0.00 C ATOM 144 C VAL A 257 -2.869 -26.404 19.940 1.00 0.00 C ATOM 145 O VAL A 257 -2.053 -25.812 20.616 1.00 0.00 O ATOM 146 CB VAL A 257 -3.732 -25.083 18.000 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.191 -24.494 16.697 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.179 -25.533 17.793 1.00 0.00 C ATOM 0 H VAL A 257 -4.088 -27.384 17.053 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.851 -26.131 18.061 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.699 -24.327 18.785 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.803 -23.642 16.401 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.162 -24.167 16.845 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.222 -25.252 15.915 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.787 -24.678 17.498 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.216 -26.292 17.011 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.567 -25.951 18.722 1.00 0.00 H new ATOM 158 N ASP A 258 -3.773 -27.168 20.486 1.00 0.00 N ATOM 159 CA ASP A 258 -3.817 -27.326 21.967 1.00 0.00 C ATOM 160 C ASP A 258 -2.547 -28.039 22.439 1.00 0.00 C ATOM 161 O ASP A 258 -2.074 -27.822 23.538 1.00 0.00 O ATOM 162 CB ASP A 258 -5.043 -28.154 22.355 1.00 0.00 C ATOM 163 CG ASP A 258 -6.312 -27.343 22.084 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.193 -26.150 21.864 1.00 0.00 O ATOM 165 OD2 ASP A 258 -7.381 -27.930 22.102 1.00 0.00 O ATOM 0 H ASP A 258 -4.483 -27.690 19.972 1.00 0.00 H new ATOM 0 HA ASP A 258 -3.880 -26.345 22.437 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.063 -29.083 21.785 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -4.992 -28.428 23.409 1.00 0.00 H new ATOM 170 N ASP A 259 -1.996 -28.892 21.620 1.00 0.00 N ATOM 171 CA ASP A 259 -0.760 -29.624 22.020 1.00 0.00 C ATOM 172 C ASP A 259 0.449 -28.687 21.952 1.00 0.00 C ATOM 173 O ASP A 259 1.532 -29.031 22.381 1.00 0.00 O ATOM 174 CB ASP A 259 -0.540 -30.806 21.074 1.00 0.00 C ATOM 175 CG ASP A 259 -1.421 -31.978 21.509 1.00 0.00 C ATOM 176 OD1 ASP A 259 -2.044 -31.871 22.552 1.00 0.00 O ATOM 177 OD2 ASP A 259 -1.459 -32.965 20.791 1.00 0.00 O ATOM 0 H ASP A 259 -2.349 -29.114 20.689 1.00 0.00 H new ATOM 0 HA ASP A 259 -0.875 -29.986 23.042 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -0.780 -30.516 20.051 1.00 0.00 H new ATOM 0 HB3 ASP A 259 0.509 -31.103 21.083 1.00 0.00 H new ATOM 182 N LEU A 260 0.277 -27.508 21.416 1.00 0.00 N ATOM 183 CA LEU A 260 1.423 -26.557 21.322 1.00 0.00 C ATOM 184 C LEU A 260 2.214 -26.577 22.632 1.00 0.00 C ATOM 185 O LEU A 260 1.659 -26.451 23.705 1.00 0.00 O ATOM 186 CB LEU A 260 0.900 -25.141 21.070 1.00 0.00 C ATOM 187 CG LEU A 260 1.244 -24.716 19.641 1.00 0.00 C ATOM 188 CD1 LEU A 260 2.746 -24.886 19.405 1.00 0.00 C ATOM 189 CD2 LEU A 260 0.471 -25.587 18.648 1.00 0.00 C ATOM 0 H LEU A 260 -0.606 -27.163 21.040 1.00 0.00 H new ATOM 0 HA LEU A 260 2.071 -26.857 20.498 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.179 -25.108 21.220 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.343 -24.446 21.784 1.00 0.00 H new ATOM 0 HG LEU A 260 0.969 -23.671 19.498 1.00 0.00 H new ATOM 0 HD11 LEU A 260 2.991 -24.583 18.387 1.00 0.00 H new ATOM 0 HD12 LEU A 260 3.298 -24.265 20.111 1.00 0.00 H new ATOM 0 HD13 LEU A 260 3.021 -25.931 19.549 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.716 -25.284 17.630 1.00 0.00 H new ATOM 0 HD22 LEU A 260 0.745 -26.632 18.791 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.599 -25.466 18.814 1.00 0.00 H new ATOM 201 N GLU A 261 3.507 -26.738 22.552 1.00 0.00 N ATOM 202 CA GLU A 261 4.331 -26.767 23.792 1.00 0.00 C ATOM 203 C GLU A 261 4.219 -25.421 24.512 1.00 0.00 C ATOM 204 O GLU A 261 4.569 -25.295 25.669 1.00 0.00 O ATOM 205 CB GLU A 261 5.794 -27.028 23.427 1.00 0.00 C ATOM 206 CG GLU A 261 5.923 -28.418 22.798 1.00 0.00 C ATOM 207 CD GLU A 261 7.392 -28.698 22.477 1.00 0.00 C ATOM 208 OE1 GLU A 261 8.190 -27.783 22.596 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.695 -29.824 22.116 1.00 0.00 O ATOM 0 H GLU A 261 4.027 -26.851 21.682 1.00 0.00 H new ATOM 0 HA GLU A 261 3.972 -27.561 24.447 1.00 0.00 H new ATOM 0 HB2 GLU A 261 6.147 -26.268 22.730 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.420 -26.960 24.317 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.538 -29.175 23.481 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.324 -28.475 21.889 1.00 0.00 H new ATOM 216 N LEU A 262 3.734 -24.415 23.837 1.00 0.00 N ATOM 217 CA LEU A 262 3.600 -23.079 24.484 1.00 0.00 C ATOM 218 C LEU A 262 2.488 -23.128 25.534 1.00 0.00 C ATOM 219 O LEU A 262 2.082 -24.186 25.972 1.00 0.00 O ATOM 220 CB LEU A 262 3.255 -22.032 23.424 1.00 0.00 C ATOM 221 CG LEU A 262 4.265 -22.113 22.278 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.810 -21.205 21.133 1.00 0.00 C ATOM 223 CD2 LEU A 262 5.639 -21.659 22.775 1.00 0.00 C ATOM 0 H LEU A 262 3.425 -24.460 22.866 1.00 0.00 H new ATOM 0 HA LEU A 262 4.541 -22.813 24.965 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.246 -22.200 23.046 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.268 -21.035 23.865 1.00 0.00 H new ATOM 0 HG LEU A 262 4.330 -23.141 21.923 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.529 -21.262 20.316 1.00 0.00 H new ATOM 0 HD12 LEU A 262 2.831 -21.529 20.779 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.745 -20.177 21.488 1.00 0.00 H new ATOM 0 HD21 LEU A 262 6.359 -21.717 21.958 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.576 -20.631 23.131 1.00 0.00 H new ATOM 0 HD23 LEU A 262 5.963 -22.306 23.590 1.00 0.00 H new ATOM 235 N THR A 263 1.992 -21.991 25.940 1.00 0.00 N ATOM 236 CA THR A 263 0.907 -21.974 26.961 1.00 0.00 C ATOM 237 C THR A 263 -0.437 -22.249 26.283 1.00 0.00 C ATOM 238 O THR A 263 -0.605 -22.019 25.102 1.00 0.00 O ATOM 239 CB THR A 263 0.863 -20.602 27.638 1.00 0.00 C ATOM 240 OG1 THR A 263 0.192 -19.679 26.789 1.00 0.00 O ATOM 241 CG2 THR A 263 2.289 -20.113 27.898 1.00 0.00 C ATOM 0 H THR A 263 2.291 -21.074 25.609 1.00 0.00 H new ATOM 0 HA THR A 263 1.102 -22.743 27.709 1.00 0.00 H new ATOM 0 HB THR A 263 0.330 -20.681 28.585 1.00 0.00 H new ATOM 0 HG1 THR A 263 0.299 -18.771 27.143 1.00 0.00 H new ATOM 0 HG21 THR A 263 2.256 -19.136 28.380 1.00 0.00 H new ATOM 0 HG22 THR A 263 2.804 -20.821 28.547 1.00 0.00 H new ATOM 0 HG23 THR A 263 2.824 -20.033 26.952 1.00 0.00 H new ATOM 249 N VAL A 264 -1.395 -22.741 27.021 1.00 0.00 N ATOM 250 CA VAL A 264 -2.726 -23.029 26.416 1.00 0.00 C ATOM 251 C VAL A 264 -3.293 -21.749 25.800 1.00 0.00 C ATOM 252 O VAL A 264 -4.113 -21.791 24.905 1.00 0.00 O ATOM 253 CB VAL A 264 -3.680 -23.540 27.497 1.00 0.00 C ATOM 254 CG1 VAL A 264 -4.984 -24.007 26.847 1.00 0.00 C ATOM 255 CG2 VAL A 264 -3.032 -24.713 28.239 1.00 0.00 C ATOM 0 H VAL A 264 -1.313 -22.955 28.015 1.00 0.00 H new ATOM 0 HA VAL A 264 -2.616 -23.788 25.642 1.00 0.00 H new ATOM 0 HB VAL A 264 -3.892 -22.737 28.202 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -5.664 -24.371 27.617 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -5.447 -23.173 26.319 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -4.772 -24.810 26.141 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -3.712 -25.077 29.009 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -2.819 -25.517 27.534 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -2.103 -24.382 28.703 1.00 0.00 H new ATOM 265 N ARG A 265 -2.862 -20.610 26.273 1.00 0.00 N ATOM 266 CA ARG A 265 -3.377 -19.329 25.712 1.00 0.00 C ATOM 267 C ARG A 265 -3.097 -19.284 24.209 1.00 0.00 C ATOM 268 O ARG A 265 -3.936 -18.894 23.422 1.00 0.00 O ATOM 269 CB ARG A 265 -2.677 -18.155 26.398 1.00 0.00 C ATOM 270 CG ARG A 265 -3.210 -16.838 25.827 1.00 0.00 C ATOM 271 CD ARG A 265 -2.553 -15.663 26.553 1.00 0.00 C ATOM 272 NE ARG A 265 -3.208 -14.392 26.133 1.00 0.00 N ATOM 273 CZ ARG A 265 -4.233 -13.934 26.799 1.00 0.00 C ATOM 274 NH1 ARG A 265 -5.397 -14.511 26.683 1.00 0.00 N ATOM 275 NH2 ARG A 265 -4.092 -12.900 27.582 1.00 0.00 N ATOM 0 H ARG A 265 -2.177 -20.512 27.022 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.451 -19.261 25.884 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -2.849 -18.193 27.474 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -1.600 -18.220 26.245 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.001 -16.782 24.759 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.293 -16.791 25.943 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.643 -15.792 27.632 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -1.488 -15.629 26.323 1.00 0.00 H new ATOM 0 HE ARG A 265 -2.855 -13.880 25.325 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -5.506 -15.320 26.072 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -6.198 -14.153 27.204 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -3.181 -12.450 27.673 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -4.893 -12.542 28.103 1.00 0.00 H new ATOM 289 N SER A 266 -1.920 -19.681 23.804 1.00 0.00 N ATOM 290 CA SER A 266 -1.586 -19.661 22.353 1.00 0.00 C ATOM 291 C SER A 266 -2.581 -20.539 21.591 1.00 0.00 C ATOM 292 O SER A 266 -3.114 -20.147 20.571 1.00 0.00 O ATOM 293 CB SER A 266 -0.170 -20.202 22.149 1.00 0.00 C ATOM 294 OG SER A 266 0.741 -19.453 22.942 1.00 0.00 O ATOM 0 H SER A 266 -1.177 -20.018 24.416 1.00 0.00 H new ATOM 0 HA SER A 266 -1.642 -18.638 21.980 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.128 -21.256 22.425 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.108 -20.137 21.097 1.00 0.00 H new ATOM 0 HG SER A 266 1.648 -19.800 22.813 1.00 0.00 H new ATOM 300 N ALA A 267 -2.836 -21.722 22.077 1.00 0.00 N ATOM 301 CA ALA A 267 -3.797 -22.623 21.380 1.00 0.00 C ATOM 302 C ALA A 267 -5.211 -22.053 21.505 1.00 0.00 C ATOM 303 O ALA A 267 -5.993 -22.098 20.576 1.00 0.00 O ATOM 304 CB ALA A 267 -3.748 -24.012 22.019 1.00 0.00 C ATOM 0 H ALA A 267 -2.421 -22.104 22.927 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.527 -22.698 20.327 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.451 -24.672 21.510 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -2.740 -24.418 21.931 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.018 -23.938 23.072 1.00 0.00 H new ATOM 310 N ASN A 268 -5.546 -21.517 22.647 1.00 0.00 N ATOM 311 CA ASN A 268 -6.910 -20.945 22.830 1.00 0.00 C ATOM 312 C ASN A 268 -7.129 -19.818 21.820 1.00 0.00 C ATOM 313 O ASN A 268 -8.230 -19.589 21.359 1.00 0.00 O ATOM 314 CB ASN A 268 -7.043 -20.390 24.249 1.00 0.00 C ATOM 315 CG ASN A 268 -6.909 -21.532 25.258 1.00 0.00 C ATOM 316 OD1 ASN A 268 -7.233 -22.664 24.958 1.00 0.00 O ATOM 317 ND2 ASN A 268 -6.442 -21.282 26.450 1.00 0.00 N ATOM 0 H ASN A 268 -4.934 -21.451 23.461 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.656 -21.724 22.673 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.275 -19.638 24.430 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.007 -19.896 24.369 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -6.349 -22.037 27.130 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -6.170 -20.332 26.702 1.00 0.00 H new ATOM 324 N CYS A 269 -6.089 -19.110 21.470 1.00 0.00 N ATOM 325 CA CYS A 269 -6.240 -17.998 20.491 1.00 0.00 C ATOM 326 C CYS A 269 -6.606 -18.572 19.120 1.00 0.00 C ATOM 327 O CYS A 269 -7.680 -18.335 18.604 1.00 0.00 O ATOM 328 CB CYS A 269 -4.922 -17.229 20.387 1.00 0.00 C ATOM 329 SG CYS A 269 -4.494 -16.546 22.008 1.00 0.00 S ATOM 0 H CYS A 269 -5.142 -19.254 21.820 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.029 -17.324 20.825 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.129 -17.890 20.038 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -5.013 -16.427 19.655 1.00 0.00 H new ATOM 0 HG CYS A 269 -3.959 -17.475 22.743 1.00 0.00 H new ATOM 335 N LEU A 270 -5.721 -19.326 18.526 1.00 0.00 N ATOM 336 CA LEU A 270 -6.021 -19.912 17.189 1.00 0.00 C ATOM 337 C LEU A 270 -7.331 -20.699 17.260 1.00 0.00 C ATOM 338 O LEU A 270 -8.200 -20.552 16.424 1.00 0.00 O ATOM 339 CB LEU A 270 -4.885 -20.849 16.778 1.00 0.00 C ATOM 340 CG LEU A 270 -3.559 -20.085 16.804 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.431 -21.004 16.332 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.651 -18.873 15.874 1.00 0.00 C ATOM 0 H LEU A 270 -4.805 -19.561 18.908 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.117 -19.113 16.454 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.839 -21.701 17.456 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.069 -21.245 15.779 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.353 -19.749 17.820 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.487 -20.460 16.350 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.365 -21.868 16.993 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.636 -21.340 15.316 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.707 -18.328 15.892 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.857 -19.209 14.858 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.455 -18.217 16.209 1.00 0.00 H new ATOM 354 N LYS A 271 -7.481 -21.534 18.252 1.00 0.00 N ATOM 355 CA LYS A 271 -8.736 -22.327 18.374 1.00 0.00 C ATOM 356 C LYS A 271 -9.940 -21.385 18.329 1.00 0.00 C ATOM 357 O LYS A 271 -10.953 -21.685 17.729 1.00 0.00 O ATOM 358 CB LYS A 271 -8.733 -23.088 19.702 1.00 0.00 C ATOM 359 CG LYS A 271 -9.867 -24.115 19.706 1.00 0.00 C ATOM 360 CD LYS A 271 -9.632 -25.130 20.826 1.00 0.00 C ATOM 361 CE LYS A 271 -9.680 -24.418 22.179 1.00 0.00 C ATOM 362 NZ LYS A 271 -10.259 -25.334 23.201 1.00 0.00 N ATOM 0 H LYS A 271 -6.789 -21.701 18.982 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.798 -23.037 17.549 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -7.775 -23.588 19.844 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -8.856 -22.392 20.532 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.825 -23.615 19.849 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -9.914 -24.624 18.743 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -10.391 -25.912 20.788 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -8.666 -25.617 20.693 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -8.677 -24.111 22.476 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -10.282 -23.512 22.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -10.292 -24.851 24.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -11.222 -25.606 22.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -9.668 -26.186 23.278 1.00 0.00 H new ATOM 376 N ALA A 272 -9.838 -20.246 18.957 1.00 0.00 N ATOM 377 CA ALA A 272 -10.977 -19.284 18.949 1.00 0.00 C ATOM 378 C ALA A 272 -11.418 -19.030 17.506 1.00 0.00 C ATOM 379 O ALA A 272 -12.542 -18.647 17.249 1.00 0.00 O ATOM 380 CB ALA A 272 -10.536 -17.966 19.588 1.00 0.00 C ATOM 0 H ALA A 272 -9.015 -19.939 19.476 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.810 -19.701 19.516 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.368 -17.262 19.582 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.221 -18.147 20.616 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.704 -17.548 19.022 1.00 0.00 H new ATOM 386 N GLU A 273 -10.541 -19.239 16.563 1.00 0.00 N ATOM 387 CA GLU A 273 -10.911 -19.008 15.138 1.00 0.00 C ATOM 388 C GLU A 273 -11.383 -20.324 14.515 1.00 0.00 C ATOM 389 O GLU A 273 -11.342 -20.503 13.313 1.00 0.00 O ATOM 390 CB GLU A 273 -9.692 -18.490 14.372 1.00 0.00 C ATOM 391 CG GLU A 273 -9.210 -17.183 15.006 1.00 0.00 C ATOM 392 CD GLU A 273 -8.015 -16.646 14.217 1.00 0.00 C ATOM 393 OE1 GLU A 273 -7.527 -17.361 13.358 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.607 -15.528 14.488 1.00 0.00 O ATOM 0 H GLU A 273 -9.585 -19.559 16.717 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.713 -18.272 15.085 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.894 -19.232 14.392 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -9.949 -18.326 13.326 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.016 -16.449 15.011 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.927 -17.353 16.045 1.00 0.00 H new ATOM 401 N ALA A 274 -11.830 -21.247 15.321 1.00 0.00 N ATOM 402 CA ALA A 274 -12.302 -22.548 14.774 1.00 0.00 C ATOM 403 C ALA A 274 -11.111 -23.327 14.214 1.00 0.00 C ATOM 404 O ALA A 274 -11.232 -24.055 13.247 1.00 0.00 O ATOM 405 CB ALA A 274 -13.315 -22.295 13.656 1.00 0.00 C ATOM 0 H ALA A 274 -11.888 -21.156 16.335 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.774 -23.126 15.569 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.661 -23.248 13.256 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.164 -21.739 14.053 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.843 -21.717 12.861 1.00 0.00 H new ATOM 411 N ILE A 275 -9.961 -23.182 14.812 1.00 0.00 N ATOM 412 CA ILE A 275 -8.764 -23.915 14.311 1.00 0.00 C ATOM 413 C ILE A 275 -8.222 -24.823 15.419 1.00 0.00 C ATOM 414 O ILE A 275 -7.655 -24.362 16.389 1.00 0.00 O ATOM 415 CB ILE A 275 -7.685 -22.911 13.902 1.00 0.00 C ATOM 416 CG1 ILE A 275 -8.224 -22.004 12.795 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.457 -23.665 13.389 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.177 -20.944 12.448 1.00 0.00 C ATOM 0 H ILE A 275 -9.798 -22.588 15.625 1.00 0.00 H new ATOM 0 HA ILE A 275 -9.043 -24.520 13.448 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.407 -22.305 14.764 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -8.465 -22.595 11.911 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -9.148 -21.525 13.120 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.687 -22.951 13.097 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.072 -24.312 14.177 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.736 -24.270 12.527 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.561 -20.298 11.659 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -6.958 -20.346 13.332 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -6.265 -21.432 12.105 1.00 0.00 H new ATOM 430 N HIS A 276 -8.394 -26.109 15.280 1.00 0.00 N ATOM 431 CA HIS A 276 -7.890 -27.044 16.324 1.00 0.00 C ATOM 432 C HIS A 276 -6.623 -27.738 15.822 1.00 0.00 C ATOM 433 O HIS A 276 -5.924 -28.393 16.569 1.00 0.00 O ATOM 434 CB HIS A 276 -8.960 -28.092 16.628 1.00 0.00 C ATOM 435 CG HIS A 276 -10.244 -27.403 17.003 1.00 0.00 C ATOM 436 ND1 HIS A 276 -10.392 -26.714 18.196 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.448 -27.288 16.352 1.00 0.00 C ATOM 438 CE1 HIS A 276 -11.643 -26.220 18.226 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.329 -26.541 17.127 1.00 0.00 N ATOM 0 H HIS A 276 -8.861 -26.552 14.489 1.00 0.00 H new ATOM 0 HA HIS A 276 -7.660 -26.485 17.231 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.117 -28.730 15.758 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.631 -28.738 17.441 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -11.676 -27.713 15.386 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.044 -25.635 19.040 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.293 -26.292 16.903 1.00 0.00 H new ATOM 447 N TYR A 277 -6.321 -27.601 14.559 1.00 0.00 N ATOM 448 CA TYR A 277 -5.099 -28.253 14.009 1.00 0.00 C ATOM 449 C TYR A 277 -4.081 -27.180 13.623 1.00 0.00 C ATOM 450 O TYR A 277 -4.410 -26.201 12.983 1.00 0.00 O ATOM 451 CB TYR A 277 -5.471 -29.070 12.770 1.00 0.00 C ATOM 452 CG TYR A 277 -5.867 -30.468 13.187 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.747 -30.656 14.259 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.353 -31.574 12.499 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.114 -31.952 14.642 1.00 0.00 C ATOM 456 CE2 TYR A 277 -5.722 -32.868 12.882 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.602 -33.057 13.954 1.00 0.00 C ATOM 458 OH TYR A 277 -6.965 -34.334 14.331 1.00 0.00 O ATOM 0 H TYR A 277 -6.868 -27.066 13.885 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.667 -28.911 14.763 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.294 -28.591 12.239 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.627 -29.110 12.081 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.142 -29.803 14.790 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.672 -31.428 11.673 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.793 -32.098 15.469 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.328 -33.721 12.350 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.521 -34.986 13.749 1.00 0.00 H new ATOM 468 N ILE A 278 -2.845 -27.355 14.003 1.00 0.00 N ATOM 469 CA ILE A 278 -1.810 -26.342 13.652 1.00 0.00 C ATOM 470 C ILE A 278 -1.684 -26.255 12.131 1.00 0.00 C ATOM 471 O ILE A 278 -1.383 -25.213 11.583 1.00 0.00 O ATOM 472 CB ILE A 278 -0.465 -26.754 14.258 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.634 -26.993 15.760 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.557 -25.638 14.031 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.591 -27.733 16.300 1.00 0.00 C ATOM 0 H ILE A 278 -2.508 -28.154 14.540 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.100 -25.369 14.049 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.116 -27.670 13.782 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.756 -26.042 16.279 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.536 -27.576 15.947 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.515 -25.929 14.462 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.677 -25.467 12.961 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.208 -24.722 14.508 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.471 -27.903 17.370 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.692 -28.691 15.789 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.484 -27.133 16.126 1.00 0.00 H new ATOM 487 N GLY A 279 -1.919 -27.339 11.443 1.00 0.00 N ATOM 488 CA GLY A 279 -1.818 -27.310 9.958 1.00 0.00 C ATOM 489 C GLY A 279 -2.670 -26.161 9.418 1.00 0.00 C ATOM 490 O GLY A 279 -2.273 -25.452 8.515 1.00 0.00 O ATOM 0 H GLY A 279 -2.176 -28.241 11.845 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.779 -27.182 9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.157 -28.258 9.540 1.00 0.00 H new ATOM 494 N ASP A 280 -3.838 -25.966 9.967 1.00 0.00 N ATOM 495 CA ASP A 280 -4.709 -24.859 9.485 1.00 0.00 C ATOM 496 C ASP A 280 -3.920 -23.550 9.519 1.00 0.00 C ATOM 497 O ASP A 280 -4.066 -22.701 8.661 1.00 0.00 O ATOM 498 CB ASP A 280 -5.933 -24.740 10.393 1.00 0.00 C ATOM 499 CG ASP A 280 -6.823 -25.972 10.216 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.585 -26.721 9.282 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.727 -26.146 11.016 1.00 0.00 O ATOM 0 H ASP A 280 -4.225 -26.525 10.727 1.00 0.00 H new ATOM 0 HA ASP A 280 -5.035 -25.066 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.620 -24.651 11.433 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.492 -23.837 10.150 1.00 0.00 H new ATOM 506 N LEU A 281 -3.079 -23.382 10.503 1.00 0.00 N ATOM 507 CA LEU A 281 -2.278 -22.131 10.588 1.00 0.00 C ATOM 508 C LEU A 281 -1.432 -21.988 9.323 1.00 0.00 C ATOM 509 O LEU A 281 -1.378 -20.936 8.717 1.00 0.00 O ATOM 510 CB LEU A 281 -1.361 -22.186 11.810 1.00 0.00 C ATOM 511 CG LEU A 281 -0.595 -20.867 11.925 1.00 0.00 C ATOM 512 CD1 LEU A 281 -1.301 -19.952 12.928 1.00 0.00 C ATOM 513 CD2 LEU A 281 0.832 -21.145 12.402 1.00 0.00 C ATOM 0 H LEU A 281 -2.913 -24.057 11.250 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.949 -21.277 10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.948 -22.359 12.712 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.663 -23.019 11.719 1.00 0.00 H new ATOM 0 HG LEU A 281 -0.563 -20.380 10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.755 -19.012 13.010 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -2.317 -19.753 12.587 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.335 -20.438 13.903 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.378 -20.205 12.484 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.801 -21.633 13.376 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.335 -21.795 11.686 1.00 0.00 H new ATOM 525 N VAL A 282 -0.775 -23.039 8.914 1.00 0.00 N ATOM 526 CA VAL A 282 0.060 -22.955 7.682 1.00 0.00 C ATOM 527 C VAL A 282 -0.858 -22.788 6.472 1.00 0.00 C ATOM 528 O VAL A 282 -0.460 -22.281 5.442 1.00 0.00 O ATOM 529 CB VAL A 282 0.894 -24.230 7.529 1.00 0.00 C ATOM 530 CG1 VAL A 282 1.697 -24.469 8.808 1.00 0.00 C ATOM 531 CG2 VAL A 282 -0.028 -25.425 7.274 1.00 0.00 C ATOM 0 H VAL A 282 -0.780 -23.948 9.377 1.00 0.00 H new ATOM 0 HA VAL A 282 0.734 -22.102 7.754 1.00 0.00 H new ATOM 0 HB VAL A 282 1.575 -24.116 6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.291 -25.376 8.700 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.358 -23.621 8.986 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.015 -24.580 9.651 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.570 -26.330 7.166 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.713 -25.541 8.114 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.598 -25.256 6.361 1.00 0.00 H new ATOM 541 N GLN A 283 -2.090 -23.202 6.594 1.00 0.00 N ATOM 542 CA GLN A 283 -3.042 -23.059 5.458 1.00 0.00 C ATOM 543 C GLN A 283 -3.333 -21.575 5.243 1.00 0.00 C ATOM 544 O GLN A 283 -3.540 -21.124 4.134 1.00 0.00 O ATOM 545 CB GLN A 283 -4.342 -23.795 5.787 1.00 0.00 C ATOM 546 CG GLN A 283 -5.259 -23.784 4.562 1.00 0.00 C ATOM 547 CD GLN A 283 -6.588 -24.457 4.915 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.738 -25.005 5.989 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.565 -24.438 4.050 1.00 0.00 N ATOM 0 H GLN A 283 -2.478 -23.634 7.433 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.609 -23.485 4.553 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -4.126 -24.821 6.084 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.839 -23.317 6.631 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -5.434 -22.759 4.234 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.783 -24.307 3.733 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -7.439 -23.978 3.148 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -8.455 -24.883 4.276 1.00 0.00 H new ATOM 558 N ARG A 284 -3.340 -20.810 6.300 1.00 0.00 N ATOM 559 CA ARG A 284 -3.607 -19.351 6.168 1.00 0.00 C ATOM 560 C ARG A 284 -2.296 -18.586 6.351 1.00 0.00 C ATOM 561 O ARG A 284 -1.456 -18.958 7.146 1.00 0.00 O ATOM 562 CB ARG A 284 -4.607 -18.917 7.241 1.00 0.00 C ATOM 563 CG ARG A 284 -5.923 -19.673 7.044 1.00 0.00 C ATOM 564 CD ARG A 284 -6.969 -19.148 8.029 1.00 0.00 C ATOM 565 NE ARG A 284 -8.116 -20.096 8.084 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.622 -20.575 6.981 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.742 -19.810 5.931 1.00 0.00 N ATOM 568 NH2 ARG A 284 -9.008 -21.822 6.926 1.00 0.00 N ATOM 0 H ARG A 284 -3.172 -21.134 7.252 1.00 0.00 H new ATOM 0 HA ARG A 284 -4.022 -19.139 5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -4.203 -19.119 8.233 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.779 -17.842 7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -6.277 -19.547 6.021 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.767 -20.741 7.198 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -6.528 -19.036 9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -7.313 -18.161 7.720 1.00 0.00 H new ATOM 0 HE ARG A 284 -8.507 -20.371 8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -8.440 -18.837 5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.138 -20.185 5.069 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.914 -22.422 7.746 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.404 -22.196 6.063 1.00 0.00 H new ATOM 582 N THR A 285 -2.108 -17.521 5.621 1.00 0.00 N ATOM 583 CA THR A 285 -0.846 -16.743 5.759 1.00 0.00 C ATOM 584 C THR A 285 -0.715 -16.238 7.198 1.00 0.00 C ATOM 585 O THR A 285 -1.669 -15.780 7.794 1.00 0.00 O ATOM 586 CB THR A 285 -0.873 -15.552 4.797 1.00 0.00 C ATOM 587 OG1 THR A 285 -1.192 -16.009 3.490 1.00 0.00 O ATOM 588 CG2 THR A 285 0.499 -14.875 4.782 1.00 0.00 C ATOM 0 H THR A 285 -2.772 -17.157 4.937 1.00 0.00 H new ATOM 0 HA THR A 285 0.005 -17.381 5.520 1.00 0.00 H new ATOM 0 HB THR A 285 -1.626 -14.835 5.126 1.00 0.00 H new ATOM 0 HG1 THR A 285 -1.211 -15.248 2.873 1.00 0.00 H new ATOM 0 HG21 THR A 285 0.479 -14.027 4.097 1.00 0.00 H new ATOM 0 HG22 THR A 285 0.743 -14.525 5.785 1.00 0.00 H new ATOM 0 HG23 THR A 285 1.254 -15.589 4.453 1.00 0.00 H new ATOM 596 N GLU A 286 0.461 -16.318 7.760 1.00 0.00 N ATOM 597 CA GLU A 286 0.651 -15.842 9.160 1.00 0.00 C ATOM 598 C GLU A 286 0.372 -14.341 9.228 1.00 0.00 C ATOM 599 O GLU A 286 -0.073 -13.827 10.236 1.00 0.00 O ATOM 600 CB GLU A 286 2.089 -16.116 9.603 1.00 0.00 C ATOM 601 CG GLU A 286 2.272 -15.655 11.051 1.00 0.00 C ATOM 602 CD GLU A 286 1.508 -16.594 11.986 1.00 0.00 C ATOM 603 OE1 GLU A 286 1.287 -17.730 11.602 1.00 0.00 O ATOM 604 OE2 GLU A 286 1.156 -16.160 13.071 1.00 0.00 O ATOM 0 H GLU A 286 1.297 -16.692 7.311 1.00 0.00 H new ATOM 0 HA GLU A 286 -0.037 -16.370 9.820 1.00 0.00 H new ATOM 0 HB2 GLU A 286 2.311 -17.180 9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 286 2.788 -15.591 8.952 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.331 -15.648 11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 286 1.909 -14.634 11.167 1.00 0.00 H new ATOM 611 N VAL A 287 0.629 -13.632 8.163 1.00 0.00 N ATOM 612 CA VAL A 287 0.377 -12.164 8.168 1.00 0.00 C ATOM 613 C VAL A 287 -1.065 -11.899 8.607 1.00 0.00 C ATOM 614 O VAL A 287 -1.319 -11.107 9.493 1.00 0.00 O ATOM 615 CB VAL A 287 0.594 -11.603 6.761 1.00 0.00 C ATOM 616 CG1 VAL A 287 0.067 -10.169 6.697 1.00 0.00 C ATOM 617 CG2 VAL A 287 2.088 -11.613 6.431 1.00 0.00 C ATOM 0 H VAL A 287 1.002 -14.006 7.290 1.00 0.00 H new ATOM 0 HA VAL A 287 1.064 -11.678 8.861 1.00 0.00 H new ATOM 0 HB VAL A 287 0.059 -12.219 6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.221 -9.769 5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.998 -10.162 6.930 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.601 -9.552 7.420 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.242 -11.213 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.624 -10.998 7.153 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.464 -12.635 6.476 1.00 0.00 H new ATOM 627 N GLU A 288 -2.011 -12.555 7.993 1.00 0.00 N ATOM 628 CA GLU A 288 -3.434 -12.342 8.378 1.00 0.00 C ATOM 629 C GLU A 288 -3.580 -12.512 9.890 1.00 0.00 C ATOM 630 O GLU A 288 -4.306 -11.784 10.540 1.00 0.00 O ATOM 631 CB GLU A 288 -4.316 -13.368 7.662 1.00 0.00 C ATOM 632 CG GLU A 288 -4.264 -13.122 6.152 1.00 0.00 C ATOM 633 CD GLU A 288 -5.255 -14.053 5.450 1.00 0.00 C ATOM 634 OE1 GLU A 288 -5.787 -14.928 6.113 1.00 0.00 O ATOM 635 OE2 GLU A 288 -5.466 -13.874 4.262 1.00 0.00 O ATOM 0 H GLU A 288 -1.860 -13.229 7.242 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.743 -11.336 8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.974 -14.378 7.888 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -5.343 -13.292 8.018 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -4.508 -12.082 5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.255 -13.298 5.778 1.00 0.00 H new ATOM 642 N LEU A 289 -2.894 -13.466 10.457 1.00 0.00 N ATOM 643 CA LEU A 289 -2.991 -13.680 11.928 1.00 0.00 C ATOM 644 C LEU A 289 -2.249 -12.556 12.652 1.00 0.00 C ATOM 645 O LEU A 289 -2.693 -12.058 13.667 1.00 0.00 O ATOM 646 CB LEU A 289 -2.361 -15.027 12.290 1.00 0.00 C ATOM 647 CG LEU A 289 -3.258 -16.160 11.792 1.00 0.00 C ATOM 648 CD1 LEU A 289 -4.690 -15.928 12.280 1.00 0.00 C ATOM 649 CD2 LEU A 289 -3.241 -16.191 10.263 1.00 0.00 C ATOM 0 H LEU A 289 -2.271 -14.106 9.965 1.00 0.00 H new ATOM 0 HA LEU A 289 -4.038 -13.678 12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.371 -15.109 11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.230 -15.101 13.370 1.00 0.00 H new ATOM 0 HG LEU A 289 -2.890 -17.110 12.179 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -5.331 -16.735 11.925 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -4.704 -15.906 13.370 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -5.057 -14.977 11.893 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -3.881 -16.999 9.908 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -3.608 -15.241 9.876 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -2.222 -16.355 9.914 1.00 0.00 H new ATOM 661 N LEU A 290 -1.123 -12.148 12.135 1.00 0.00 N ATOM 662 CA LEU A 290 -0.356 -11.053 12.793 1.00 0.00 C ATOM 663 C LEU A 290 -1.243 -9.810 12.900 1.00 0.00 C ATOM 664 O LEU A 290 -1.148 -9.046 13.840 1.00 0.00 O ATOM 665 CB LEU A 290 0.884 -10.726 11.958 1.00 0.00 C ATOM 666 CG LEU A 290 1.883 -9.940 12.810 1.00 0.00 C ATOM 667 CD1 LEU A 290 1.298 -8.566 13.146 1.00 0.00 C ATOM 668 CD2 LEU A 290 2.164 -10.705 14.105 1.00 0.00 C ATOM 0 H LEU A 290 -0.701 -12.525 11.286 1.00 0.00 H new ATOM 0 HA LEU A 290 -0.048 -11.369 13.790 1.00 0.00 H new ATOM 0 HB2 LEU A 290 1.344 -11.645 11.596 1.00 0.00 H new ATOM 0 HB3 LEU A 290 0.601 -10.144 11.081 1.00 0.00 H new ATOM 0 HG LEU A 290 2.812 -9.813 12.254 1.00 0.00 H new ATOM 0 HD11 LEU A 290 2.010 -8.006 13.753 1.00 0.00 H new ATOM 0 HD12 LEU A 290 1.099 -8.020 12.224 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.368 -8.692 13.701 1.00 0.00 H new ATOM 0 HD21 LEU A 290 2.876 -10.145 14.711 1.00 0.00 H new ATOM 0 HD22 LEU A 290 1.235 -10.833 14.661 1.00 0.00 H new ATOM 0 HD23 LEU A 290 2.582 -11.683 13.866 1.00 0.00 H new ATOM 680 N LYS A 291 -2.109 -9.605 11.946 1.00 0.00 N ATOM 681 CA LYS A 291 -3.003 -8.416 11.993 1.00 0.00 C ATOM 682 C LYS A 291 -4.274 -8.768 12.770 1.00 0.00 C ATOM 683 O LYS A 291 -5.277 -8.087 12.679 1.00 0.00 O ATOM 684 CB LYS A 291 -3.374 -7.998 10.568 1.00 0.00 C ATOM 685 CG LYS A 291 -2.136 -7.451 9.858 1.00 0.00 C ATOM 686 CD LYS A 291 -2.554 -6.349 8.881 1.00 0.00 C ATOM 687 CE LYS A 291 -1.363 -5.967 8.001 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.312 -5.322 8.839 1.00 0.00 N ATOM 0 H LYS A 291 -2.236 -10.211 11.135 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.489 -7.593 12.489 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.773 -8.851 10.020 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -4.157 -7.240 10.592 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.430 -7.056 10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -1.627 -8.252 9.323 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -3.382 -6.693 8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.908 -5.477 9.430 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.960 -6.854 7.512 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.683 -5.286 7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.419 -4.911 8.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.741 -4.571 9.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.120 -6.033 9.463 1.00 0.00 H new ATOM 702 N THR A 292 -4.239 -9.826 13.533 1.00 0.00 N ATOM 703 CA THR A 292 -5.445 -10.219 14.314 1.00 0.00 C ATOM 704 C THR A 292 -5.249 -9.834 15.781 1.00 0.00 C ATOM 705 O THR A 292 -4.197 -10.044 16.352 1.00 0.00 O ATOM 706 CB THR A 292 -5.651 -11.733 14.209 1.00 0.00 C ATOM 707 OG1 THR A 292 -5.366 -12.156 12.883 1.00 0.00 O ATOM 708 CG2 THR A 292 -7.099 -12.079 14.558 1.00 0.00 C ATOM 0 H THR A 292 -3.428 -10.434 13.649 1.00 0.00 H new ATOM 0 HA THR A 292 -6.319 -9.704 13.915 1.00 0.00 H new ATOM 0 HB THR A 292 -4.983 -12.241 14.904 1.00 0.00 H new ATOM 0 HG1 THR A 292 -5.911 -12.941 12.666 1.00 0.00 H new ATOM 0 HG21 THR A 292 -7.244 -13.157 14.483 1.00 0.00 H new ATOM 0 HG22 THR A 292 -7.316 -11.754 15.576 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.771 -11.573 13.865 1.00 0.00 H new ATOM 716 N PRO A 293 -6.289 -9.255 16.398 1.00 0.00 N ATOM 717 CA PRO A 293 -6.242 -8.833 17.804 1.00 0.00 C ATOM 718 C PRO A 293 -6.232 -10.032 18.758 1.00 0.00 C ATOM 719 O PRO A 293 -5.763 -9.944 19.875 1.00 0.00 O ATOM 720 CB PRO A 293 -7.535 -8.039 17.981 1.00 0.00 C ATOM 721 CG PRO A 293 -8.456 -8.577 16.937 1.00 0.00 C ATOM 722 CD PRO A 293 -7.591 -8.968 15.772 1.00 0.00 C ATOM 0 HA PRO A 293 -5.340 -8.264 18.030 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.948 -8.173 18.981 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.365 -6.971 17.847 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.012 -9.436 17.314 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.190 -7.827 16.642 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.988 -9.839 15.251 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -7.517 -8.165 15.039 1.00 0.00 H new ATOM 730 N ASN A 294 -6.747 -11.150 18.326 1.00 0.00 N ATOM 731 CA ASN A 294 -6.767 -12.350 19.208 1.00 0.00 C ATOM 732 C ASN A 294 -5.341 -12.685 19.650 1.00 0.00 C ATOM 733 O ASN A 294 -5.130 -13.355 20.641 1.00 0.00 O ATOM 734 CB ASN A 294 -7.354 -13.537 18.440 1.00 0.00 C ATOM 735 CG ASN A 294 -8.782 -13.204 18.001 1.00 0.00 C ATOM 736 OD1 ASN A 294 -9.097 -13.264 16.830 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.663 -12.855 18.898 1.00 0.00 N ATOM 0 H ASN A 294 -7.155 -11.284 17.401 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.380 -12.144 20.086 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.737 -13.762 17.570 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.354 -14.427 19.069 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.618 -12.632 18.616 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -9.397 -12.805 19.881 1.00 0.00 H new ATOM 744 N LEU A 295 -4.362 -12.222 18.924 1.00 0.00 N ATOM 745 CA LEU A 295 -2.951 -12.515 19.305 1.00 0.00 C ATOM 746 C LEU A 295 -2.504 -11.538 20.395 1.00 0.00 C ATOM 747 O LEU A 295 -2.962 -10.414 20.462 1.00 0.00 O ATOM 748 CB LEU A 295 -2.048 -12.359 18.080 1.00 0.00 C ATOM 749 CG LEU A 295 -2.660 -13.110 16.893 1.00 0.00 C ATOM 750 CD1 LEU A 295 -1.624 -13.223 15.773 1.00 0.00 C ATOM 751 CD2 LEU A 295 -3.085 -14.511 17.338 1.00 0.00 C ATOM 0 H LEU A 295 -4.477 -11.654 18.084 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.881 -13.536 19.680 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.930 -11.304 17.834 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -1.053 -12.749 18.297 1.00 0.00 H new ATOM 0 HG LEU A 295 -3.531 -12.565 16.529 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -2.058 -13.757 14.928 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -1.322 -12.225 15.455 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -0.753 -13.767 16.137 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.520 -15.045 16.493 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -2.215 -15.057 17.702 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -3.823 -14.431 18.136 1.00 0.00 H new ATOM 763 N GLY A 296 -1.613 -11.957 21.251 1.00 0.00 N ATOM 764 CA GLY A 296 -1.138 -11.052 22.336 1.00 0.00 C ATOM 765 C GLY A 296 0.334 -10.705 22.105 1.00 0.00 C ATOM 766 O GLY A 296 1.095 -11.499 21.588 1.00 0.00 O ATOM 0 H GLY A 296 -1.193 -12.887 21.246 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.738 -10.142 22.354 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -1.261 -11.534 23.306 1.00 0.00 H new ATOM 770 N LYS A 297 0.743 -9.525 22.484 1.00 0.00 N ATOM 771 CA LYS A 297 2.166 -9.130 22.284 1.00 0.00 C ATOM 772 C LYS A 297 3.079 -10.180 22.919 1.00 0.00 C ATOM 773 O LYS A 297 4.061 -10.597 22.336 1.00 0.00 O ATOM 774 CB LYS A 297 2.417 -7.771 22.941 1.00 0.00 C ATOM 775 CG LYS A 297 3.822 -7.285 22.583 1.00 0.00 C ATOM 776 CD LYS A 297 4.088 -5.943 23.268 1.00 0.00 C ATOM 777 CE LYS A 297 5.454 -5.410 22.831 1.00 0.00 C ATOM 778 NZ LYS A 297 5.765 -4.162 23.583 1.00 0.00 N ATOM 0 H LYS A 297 0.154 -8.818 22.923 1.00 0.00 H new ATOM 0 HA LYS A 297 2.377 -9.061 21.217 1.00 0.00 H new ATOM 0 HB2 LYS A 297 1.674 -7.049 22.604 1.00 0.00 H new ATOM 0 HB3 LYS A 297 2.313 -7.853 24.023 1.00 0.00 H new ATOM 0 HG2 LYS A 297 4.563 -8.019 22.898 1.00 0.00 H new ATOM 0 HG3 LYS A 297 3.917 -7.179 21.502 1.00 0.00 H new ATOM 0 HD2 LYS A 297 3.307 -5.229 23.008 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.062 -6.064 24.351 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.224 -6.159 23.015 1.00 0.00 H new ATOM 0 HE3 LYS A 297 5.452 -5.211 21.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 6.694 -3.800 23.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 5.036 -3.447 23.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 5.783 -4.366 24.603 1.00 0.00 H new ATOM 792 N LYS A 298 2.766 -10.610 24.110 1.00 0.00 N ATOM 793 CA LYS A 298 3.617 -11.633 24.780 1.00 0.00 C ATOM 794 C LYS A 298 3.526 -12.953 24.014 1.00 0.00 C ATOM 795 O LYS A 298 4.511 -13.637 23.818 1.00 0.00 O ATOM 796 CB LYS A 298 3.128 -11.840 26.215 1.00 0.00 C ATOM 797 CG LYS A 298 3.312 -10.544 27.009 1.00 0.00 C ATOM 798 CD LYS A 298 2.933 -10.783 28.472 1.00 0.00 C ATOM 799 CE LYS A 298 3.010 -9.462 29.239 1.00 0.00 C ATOM 800 NZ LYS A 298 1.675 -8.800 29.228 1.00 0.00 N ATOM 0 H LYS A 298 1.958 -10.297 24.648 1.00 0.00 H new ATOM 0 HA LYS A 298 4.653 -11.293 24.794 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.078 -12.132 26.214 1.00 0.00 H new ATOM 0 HB3 LYS A 298 3.684 -12.650 26.687 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.346 -10.207 26.941 1.00 0.00 H new ATOM 0 HG3 LYS A 298 2.691 -9.755 26.586 1.00 0.00 H new ATOM 0 HD2 LYS A 298 1.926 -11.195 28.536 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.606 -11.515 28.918 1.00 0.00 H new ATOM 0 HE2 LYS A 298 3.329 -9.644 30.265 1.00 0.00 H new ATOM 0 HE3 LYS A 298 3.755 -8.809 28.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 1.729 -7.902 29.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 1.388 -8.613 28.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 0.975 -9.422 29.681 1.00 0.00 H new ATOM 814 N SER A 299 2.350 -13.318 23.581 1.00 0.00 N ATOM 815 CA SER A 299 2.198 -14.595 22.827 1.00 0.00 C ATOM 816 C SER A 299 2.972 -14.505 21.510 1.00 0.00 C ATOM 817 O SER A 299 3.499 -15.485 21.021 1.00 0.00 O ATOM 818 CB SER A 299 0.716 -14.838 22.533 1.00 0.00 C ATOM 819 OG SER A 299 -0.021 -14.793 23.746 1.00 0.00 O ATOM 0 H SER A 299 1.489 -12.788 23.716 1.00 0.00 H new ATOM 0 HA SER A 299 2.591 -15.419 23.423 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.343 -14.083 21.840 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.584 -15.806 22.051 1.00 0.00 H new ATOM 0 HG SER A 299 -0.970 -14.947 23.558 1.00 0.00 H new ATOM 825 N LEU A 300 3.047 -13.338 20.933 1.00 0.00 N ATOM 826 CA LEU A 300 3.789 -13.189 19.648 1.00 0.00 C ATOM 827 C LEU A 300 5.203 -13.750 19.809 1.00 0.00 C ATOM 828 O LEU A 300 5.714 -14.430 18.941 1.00 0.00 O ATOM 829 CB LEU A 300 3.870 -11.707 19.274 1.00 0.00 C ATOM 830 CG LEU A 300 4.550 -11.562 17.911 1.00 0.00 C ATOM 831 CD1 LEU A 300 3.612 -12.070 16.814 1.00 0.00 C ATOM 832 CD2 LEU A 300 4.879 -10.089 17.659 1.00 0.00 C ATOM 0 H LEU A 300 2.627 -12.481 21.294 1.00 0.00 H new ATOM 0 HA LEU A 300 3.267 -13.735 18.862 1.00 0.00 H new ATOM 0 HB2 LEU A 300 2.870 -11.274 19.242 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.430 -11.160 20.032 1.00 0.00 H new ATOM 0 HG LEU A 300 5.470 -12.147 17.901 1.00 0.00 H new ATOM 0 HD11 LEU A 300 4.097 -11.966 15.844 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.378 -13.120 16.992 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.691 -11.487 16.823 1.00 0.00 H new ATOM 0 HD21 LEU A 300 5.363 -9.985 16.688 1.00 0.00 H new ATOM 0 HD22 LEU A 300 3.960 -9.504 17.670 1.00 0.00 H new ATOM 0 HD23 LEU A 300 5.549 -9.727 18.439 1.00 0.00 H new ATOM 844 N THR A 301 5.839 -13.473 20.914 1.00 0.00 N ATOM 845 CA THR A 301 7.219 -13.992 21.130 1.00 0.00 C ATOM 846 C THR A 301 7.224 -15.511 20.959 1.00 0.00 C ATOM 847 O THR A 301 8.106 -16.073 20.338 1.00 0.00 O ATOM 848 CB THR A 301 7.683 -13.635 22.544 1.00 0.00 C ATOM 849 OG1 THR A 301 7.546 -12.236 22.747 1.00 0.00 O ATOM 850 CG2 THR A 301 9.147 -14.038 22.721 1.00 0.00 C ATOM 0 H THR A 301 5.463 -12.910 21.677 1.00 0.00 H new ATOM 0 HA THR A 301 7.895 -13.543 20.402 1.00 0.00 H new ATOM 0 HB THR A 301 7.072 -14.169 23.272 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.841 -12.006 23.653 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.475 -13.783 23.729 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.250 -15.112 22.567 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.761 -13.507 21.994 1.00 0.00 H new ATOM 858 N GLU A 302 6.247 -16.184 21.504 1.00 0.00 N ATOM 859 CA GLU A 302 6.199 -17.667 21.372 1.00 0.00 C ATOM 860 C GLU A 302 5.948 -18.039 19.909 1.00 0.00 C ATOM 861 O GLU A 302 6.493 -18.998 19.400 1.00 0.00 O ATOM 862 CB GLU A 302 5.069 -18.220 22.243 1.00 0.00 C ATOM 863 CG GLU A 302 5.509 -18.222 23.708 1.00 0.00 C ATOM 864 CD GLU A 302 5.472 -16.794 24.253 1.00 0.00 C ATOM 865 OE1 GLU A 302 4.773 -15.979 23.674 1.00 0.00 O ATOM 866 OE2 GLU A 302 6.142 -16.540 25.240 1.00 0.00 O ATOM 0 H GLU A 302 5.480 -15.770 22.035 1.00 0.00 H new ATOM 0 HA GLU A 302 7.148 -18.093 21.697 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.172 -17.613 22.122 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.814 -19.232 21.927 1.00 0.00 H new ATOM 0 HG2 GLU A 302 4.852 -18.864 24.295 1.00 0.00 H new ATOM 0 HG3 GLU A 302 6.516 -18.630 23.796 1.00 0.00 H new ATOM 873 N ILE A 303 5.127 -17.287 19.228 1.00 0.00 N ATOM 874 CA ILE A 303 4.845 -17.598 17.798 1.00 0.00 C ATOM 875 C ILE A 303 6.153 -17.586 17.007 1.00 0.00 C ATOM 876 O ILE A 303 6.431 -18.482 16.235 1.00 0.00 O ATOM 877 CB ILE A 303 3.892 -16.545 17.224 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.582 -16.557 18.014 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.607 -16.863 15.755 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.671 -15.438 17.503 1.00 0.00 C ATOM 0 H ILE A 303 4.640 -16.472 19.600 1.00 0.00 H new ATOM 0 HA ILE A 303 4.384 -18.583 17.725 1.00 0.00 H new ATOM 0 HB ILE A 303 4.351 -15.559 17.299 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.087 -17.522 17.905 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.784 -16.420 19.076 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.929 -16.114 15.346 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.541 -16.853 15.193 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.148 -17.849 15.679 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.737 -15.444 18.064 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.167 -14.476 17.635 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.460 -15.595 16.445 1.00 0.00 H new ATOM 892 N LYS A 304 6.960 -16.578 17.193 1.00 0.00 N ATOM 893 CA LYS A 304 8.251 -16.509 16.453 1.00 0.00 C ATOM 894 C LYS A 304 9.158 -17.657 16.899 1.00 0.00 C ATOM 895 O LYS A 304 9.888 -18.227 16.112 1.00 0.00 O ATOM 896 CB LYS A 304 8.937 -15.174 16.746 1.00 0.00 C ATOM 897 CG LYS A 304 10.199 -15.050 15.892 1.00 0.00 C ATOM 898 CD LYS A 304 10.932 -13.755 16.248 1.00 0.00 C ATOM 899 CE LYS A 304 12.103 -13.549 15.284 1.00 0.00 C ATOM 900 NZ LYS A 304 13.090 -14.652 15.459 1.00 0.00 N ATOM 0 H LYS A 304 6.781 -15.799 17.826 1.00 0.00 H new ATOM 0 HA LYS A 304 8.060 -16.592 15.383 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.258 -14.349 16.531 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.193 -15.109 17.804 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.851 -15.907 16.061 1.00 0.00 H new ATOM 0 HG3 LYS A 304 9.937 -15.053 14.834 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.247 -12.909 16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.296 -13.801 17.274 1.00 0.00 H new ATOM 0 HE2 LYS A 304 11.742 -13.529 14.256 1.00 0.00 H new ATOM 0 HE3 LYS A 304 12.579 -12.587 15.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 13.988 -14.390 15.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 13.251 -14.817 16.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 12.721 -15.520 15.022 1.00 0.00 H new ATOM 914 N ASP A 305 9.119 -18.003 18.157 1.00 0.00 N ATOM 915 CA ASP A 305 9.979 -19.113 18.652 1.00 0.00 C ATOM 916 C ASP A 305 9.655 -20.391 17.877 1.00 0.00 C ATOM 917 O ASP A 305 10.537 -21.107 17.443 1.00 0.00 O ATOM 918 CB ASP A 305 9.713 -19.339 20.142 1.00 0.00 C ATOM 919 CG ASP A 305 10.223 -18.138 20.939 1.00 0.00 C ATOM 920 OD1 ASP A 305 10.940 -17.334 20.367 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.889 -18.042 22.108 1.00 0.00 O ATOM 0 H ASP A 305 8.528 -17.564 18.863 1.00 0.00 H new ATOM 0 HA ASP A 305 11.028 -18.854 18.506 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.646 -19.477 20.315 1.00 0.00 H new ATOM 0 HB3 ASP A 305 10.210 -20.249 20.477 1.00 0.00 H new ATOM 926 N VAL A 306 8.396 -20.684 17.696 1.00 0.00 N ATOM 927 CA VAL A 306 8.015 -21.914 16.947 1.00 0.00 C ATOM 928 C VAL A 306 8.393 -21.752 15.474 1.00 0.00 C ATOM 929 O VAL A 306 8.917 -22.655 14.853 1.00 0.00 O ATOM 930 CB VAL A 306 6.506 -22.134 17.066 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.142 -23.502 16.486 1.00 0.00 C ATOM 932 CG2 VAL A 306 6.098 -22.080 18.539 1.00 0.00 C ATOM 0 H VAL A 306 7.614 -20.124 18.035 1.00 0.00 H new ATOM 0 HA VAL A 306 8.542 -22.772 17.364 1.00 0.00 H new ATOM 0 HB VAL A 306 5.981 -21.354 16.514 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.067 -23.659 16.571 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.433 -23.541 15.436 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.667 -24.282 17.037 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.023 -22.237 18.625 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.623 -22.859 19.091 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.357 -21.105 18.953 1.00 0.00 H new ATOM 942 N LEU A 307 8.128 -20.605 14.908 1.00 0.00 N ATOM 943 CA LEU A 307 8.468 -20.385 13.474 1.00 0.00 C ATOM 944 C LEU A 307 9.949 -20.682 13.247 1.00 0.00 C ATOM 945 O LEU A 307 10.355 -21.092 12.178 1.00 0.00 O ATOM 946 CB LEU A 307 8.181 -18.932 13.100 1.00 0.00 C ATOM 947 CG LEU A 307 8.577 -18.690 11.641 1.00 0.00 C ATOM 948 CD1 LEU A 307 8.006 -19.805 10.761 1.00 0.00 C ATOM 949 CD2 LEU A 307 8.022 -17.341 11.180 1.00 0.00 C ATOM 0 H LEU A 307 7.691 -19.812 15.377 1.00 0.00 H new ATOM 0 HA LEU A 307 7.865 -21.049 12.854 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.123 -18.712 13.242 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.737 -18.261 13.755 1.00 0.00 H new ATOM 0 HG LEU A 307 9.664 -18.685 11.557 1.00 0.00 H new ATOM 0 HD11 LEU A 307 8.289 -19.630 9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 307 8.402 -20.766 11.089 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.919 -19.813 10.844 1.00 0.00 H new ATOM 0 HD21 LEU A 307 8.303 -17.168 10.141 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.935 -17.346 11.266 1.00 0.00 H new ATOM 0 HD23 LEU A 307 8.431 -16.547 11.804 1.00 0.00 H new ATOM 961 N ALA A 308 10.762 -20.479 14.246 1.00 0.00 N ATOM 962 CA ALA A 308 12.217 -20.750 14.084 1.00 0.00 C ATOM 963 C ALA A 308 12.411 -22.214 13.688 1.00 0.00 C ATOM 964 O ALA A 308 13.276 -22.545 12.901 1.00 0.00 O ATOM 965 CB ALA A 308 12.940 -20.474 15.404 1.00 0.00 C ATOM 0 H ALA A 308 10.482 -20.138 15.166 1.00 0.00 H new ATOM 0 HA ALA A 308 12.628 -20.103 13.309 1.00 0.00 H new ATOM 0 HB1 ALA A 308 14.005 -20.673 15.284 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.795 -19.431 15.687 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.536 -21.121 16.183 1.00 0.00 H new ATOM 971 N SER A 309 11.609 -23.092 14.223 1.00 0.00 N ATOM 972 CA SER A 309 11.741 -24.534 13.871 1.00 0.00 C ATOM 973 C SER A 309 11.082 -24.790 12.515 1.00 0.00 C ATOM 974 O SER A 309 11.079 -25.899 12.016 1.00 0.00 O ATOM 975 CB SER A 309 11.056 -25.387 14.941 1.00 0.00 C ATOM 976 OG SER A 309 9.650 -25.198 14.868 1.00 0.00 O ATOM 0 H SER A 309 10.868 -22.874 14.889 1.00 0.00 H new ATOM 0 HA SER A 309 12.797 -24.799 13.818 1.00 0.00 H new ATOM 0 HB2 SER A 309 11.300 -26.439 14.794 1.00 0.00 H new ATOM 0 HB3 SER A 309 11.420 -25.110 15.930 1.00 0.00 H new ATOM 0 HG SER A 309 9.446 -24.241 14.916 1.00 0.00 H new ATOM 982 N ARG A 310 10.517 -23.777 11.916 1.00 0.00 N ATOM 983 CA ARG A 310 9.854 -23.971 10.597 1.00 0.00 C ATOM 984 C ARG A 310 8.781 -25.052 10.733 1.00 0.00 C ATOM 985 O ARG A 310 8.317 -25.609 9.759 1.00 0.00 O ATOM 986 CB ARG A 310 10.892 -24.404 9.560 1.00 0.00 C ATOM 987 CG ARG A 310 11.967 -23.324 9.434 1.00 0.00 C ATOM 988 CD ARG A 310 12.993 -23.743 8.379 1.00 0.00 C ATOM 989 NE ARG A 310 13.572 -25.065 8.748 1.00 0.00 N ATOM 990 CZ ARG A 310 14.029 -25.861 7.818 1.00 0.00 C ATOM 991 NH1 ARG A 310 14.525 -25.361 6.718 1.00 0.00 N ATOM 992 NH2 ARG A 310 13.990 -27.153 7.988 1.00 0.00 N ATOM 0 H ARG A 310 10.486 -22.826 12.283 1.00 0.00 H new ATOM 0 HA ARG A 310 9.395 -23.036 10.274 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.345 -25.350 9.856 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.412 -24.568 8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.511 -22.374 9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.459 -23.172 10.395 1.00 0.00 H new ATOM 0 HD2 ARG A 310 12.520 -23.802 7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 310 13.783 -22.995 8.307 1.00 0.00 H new ATOM 0 HE ARG A 310 13.612 -25.349 9.727 1.00 0.00 H new ATOM 0 HH11 ARG A 310 14.555 -24.350 6.586 1.00 0.00 H new ATOM 0 HH12 ARG A 310 14.882 -25.981 5.991 1.00 0.00 H new ATOM 0 HH21 ARG A 310 13.603 -27.543 8.847 1.00 0.00 H new ATOM 0 HH22 ARG A 310 14.347 -27.774 7.262 1.00 0.00 H new ATOM 1006 N GLY A 311 8.388 -25.354 11.941 1.00 0.00 N ATOM 1007 CA GLY A 311 7.349 -26.402 12.147 1.00 0.00 C ATOM 1008 C GLY A 311 5.979 -25.871 11.712 1.00 0.00 C ATOM 1009 O GLY A 311 5.184 -26.587 11.135 1.00 0.00 O ATOM 0 H GLY A 311 8.742 -24.920 12.794 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.601 -27.294 11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.319 -26.695 13.196 1.00 0.00 H new ATOM 1013 N LEU A 312 5.692 -24.628 11.986 1.00 0.00 N ATOM 1014 CA LEU A 312 4.368 -24.070 11.588 1.00 0.00 C ATOM 1015 C LEU A 312 4.498 -22.573 11.295 1.00 0.00 C ATOM 1016 O LEU A 312 5.438 -21.927 11.713 1.00 0.00 O ATOM 1017 CB LEU A 312 3.369 -24.276 12.727 1.00 0.00 C ATOM 1018 CG LEU A 312 3.843 -23.514 13.965 1.00 0.00 C ATOM 1019 CD1 LEU A 312 2.909 -22.330 14.225 1.00 0.00 C ATOM 1020 CD2 LEU A 312 3.828 -24.451 15.174 1.00 0.00 C ATOM 0 H LEU A 312 6.313 -23.977 12.466 1.00 0.00 H new ATOM 0 HA LEU A 312 4.019 -24.582 10.691 1.00 0.00 H new ATOM 0 HB2 LEU A 312 2.382 -23.925 12.427 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.274 -25.338 12.954 1.00 0.00 H new ATOM 0 HG LEU A 312 4.856 -23.147 13.801 1.00 0.00 H new ATOM 0 HD11 LEU A 312 3.247 -21.787 15.108 1.00 0.00 H new ATOM 0 HD12 LEU A 312 2.918 -21.663 13.363 1.00 0.00 H new ATOM 0 HD13 LEU A 312 1.895 -22.696 14.390 1.00 0.00 H new ATOM 0 HD21 LEU A 312 4.166 -23.910 16.058 1.00 0.00 H new ATOM 0 HD22 LEU A 312 2.815 -24.817 15.338 1.00 0.00 H new ATOM 0 HD23 LEU A 312 4.493 -25.294 14.989 1.00 0.00 H new ATOM 1032 N SER A 313 3.554 -22.019 10.583 1.00 0.00 N ATOM 1033 CA SER A 313 3.611 -20.564 10.264 1.00 0.00 C ATOM 1034 C SER A 313 4.632 -20.324 9.150 1.00 0.00 C ATOM 1035 O SER A 313 5.245 -19.278 9.069 1.00 0.00 O ATOM 1036 CB SER A 313 4.016 -19.783 11.518 1.00 0.00 C ATOM 1037 OG SER A 313 5.363 -19.346 11.398 1.00 0.00 O ATOM 0 H SER A 313 2.744 -22.513 10.208 1.00 0.00 H new ATOM 0 HA SER A 313 2.631 -20.225 9.930 1.00 0.00 H new ATOM 0 HB2 SER A 313 3.356 -18.926 11.653 1.00 0.00 H new ATOM 0 HB3 SER A 313 3.905 -20.412 12.401 1.00 0.00 H new ATOM 0 HG SER A 313 5.441 -18.731 10.639 1.00 0.00 H new ATOM 1043 N LEU A 314 4.815 -21.285 8.286 1.00 0.00 N ATOM 1044 CA LEU A 314 5.792 -21.112 7.175 1.00 0.00 C ATOM 1045 C LEU A 314 5.111 -20.408 5.999 1.00 0.00 C ATOM 1046 O LEU A 314 5.614 -20.398 4.893 1.00 0.00 O ATOM 1047 CB LEU A 314 6.297 -22.484 6.721 1.00 0.00 C ATOM 1048 CG LEU A 314 6.920 -23.218 7.910 1.00 0.00 C ATOM 1049 CD1 LEU A 314 7.282 -24.645 7.494 1.00 0.00 C ATOM 1050 CD2 LEU A 314 8.184 -22.481 8.358 1.00 0.00 C ATOM 0 H LEU A 314 4.330 -22.182 8.302 1.00 0.00 H new ATOM 0 HA LEU A 314 6.632 -20.510 7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.474 -23.068 6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.033 -22.367 5.926 1.00 0.00 H new ATOM 0 HG LEU A 314 6.206 -23.249 8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 314 7.726 -25.169 8.340 1.00 0.00 H new ATOM 0 HD12 LEU A 314 6.382 -25.170 7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.996 -24.614 6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 314 8.629 -23.003 9.205 1.00 0.00 H new ATOM 0 HD22 LEU A 314 8.898 -22.450 7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 314 7.927 -21.464 8.653 1.00 0.00 H new ATOM 1062 N GLY A 315 3.967 -19.821 6.227 1.00 0.00 N ATOM 1063 CA GLY A 315 3.256 -19.122 5.120 1.00 0.00 C ATOM 1064 C GLY A 315 3.063 -20.090 3.951 1.00 0.00 C ATOM 1065 O GLY A 315 3.233 -19.734 2.803 1.00 0.00 O ATOM 0 H GLY A 315 3.495 -19.796 7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 315 2.290 -18.756 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 315 3.829 -18.253 4.796 1.00 0.00 H new ATOM 1069 N MET A 316 2.710 -21.313 4.237 1.00 0.00 N ATOM 1070 CA MET A 316 2.506 -22.305 3.142 1.00 0.00 C ATOM 1071 C MET A 316 1.074 -22.198 2.617 1.00 0.00 C ATOM 1072 O MET A 316 0.273 -21.436 3.121 1.00 0.00 O ATOM 1073 CB MET A 316 2.748 -23.720 3.678 1.00 0.00 C ATOM 1074 CG MET A 316 3.771 -23.675 4.815 1.00 0.00 C ATOM 1075 SD MET A 316 4.409 -25.341 5.120 1.00 0.00 S ATOM 1076 CE MET A 316 3.077 -25.895 6.212 1.00 0.00 C ATOM 0 H MET A 316 2.554 -21.669 5.180 1.00 0.00 H new ATOM 0 HA MET A 316 3.207 -22.099 2.333 1.00 0.00 H new ATOM 0 HB2 MET A 316 1.812 -24.148 4.036 1.00 0.00 H new ATOM 0 HB3 MET A 316 3.109 -24.366 2.877 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.589 -23.003 4.556 1.00 0.00 H new ATOM 0 HG3 MET A 316 3.308 -23.280 5.719 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.005 -26.982 6.176 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.289 -25.579 7.234 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.133 -25.458 5.886 1.00 0.00 H new ATOM 1086 N ARG A 317 0.743 -22.957 1.610 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.638 -22.899 1.054 1.00 0.00 C ATOM 1088 C ARG A 317 -1.096 -24.310 0.683 1.00 0.00 C ATOM 1089 O ARG A 317 -0.436 -25.014 -0.055 1.00 0.00 O ATOM 1090 CB ARG A 317 -0.649 -22.013 -0.193 1.00 0.00 C ATOM 1091 CG ARG A 317 -0.327 -20.570 0.204 1.00 0.00 C ATOM 1092 CD ARG A 317 -0.505 -19.656 -1.010 1.00 0.00 C ATOM 1093 NE ARG A 317 0.017 -18.298 -0.689 1.00 0.00 N ATOM 1094 CZ ARG A 317 -0.268 -17.289 -1.465 1.00 0.00 C ATOM 1095 NH1 ARG A 317 0.284 -17.196 -2.644 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -1.107 -16.373 -1.064 1.00 0.00 N ATOM 0 H ARG A 317 1.370 -23.616 1.147 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.314 -22.482 1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 317 0.083 -22.375 -0.916 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -1.625 -22.059 -0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -0.983 -20.249 1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 317 0.695 -20.503 0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 317 0.025 -20.067 -1.869 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -1.559 -19.597 -1.283 1.00 0.00 H new ATOM 0 HE ARG A 317 0.597 -18.157 0.138 1.00 0.00 H new ATOM 0 HH11 ARG A 317 0.938 -17.912 -2.959 1.00 0.00 H new ATOM 0 HH12 ARG A 317 0.061 -16.407 -3.251 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -1.540 -16.446 -0.143 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -1.329 -15.584 -1.671 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.222 -24.731 1.190 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.721 -26.098 0.867 1.00 0.00 C ATOM 1112 C LEU A 318 -4.152 -26.006 0.335 1.00 0.00 C ATOM 1113 O LEU A 318 -4.977 -25.289 0.867 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.706 -26.960 2.131 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.285 -27.025 2.692 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -0.938 -25.693 3.363 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -1.198 -28.153 3.722 1.00 0.00 C ATOM 0 H LEU A 318 -2.818 -24.188 1.814 1.00 0.00 H new ATOM 0 HA LEU A 318 -2.078 -26.548 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.383 -26.542 2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -3.064 -27.964 1.903 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.582 -27.216 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 318 0.075 -25.740 3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -1.002 -24.889 2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.640 -25.501 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -0.186 -28.202 4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -1.901 -27.961 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.445 -29.101 3.245 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.457 -26.728 -0.707 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.837 -26.684 -1.264 1.00 0.00 C ATOM 1131 C GLU A 319 -6.823 -27.182 -0.207 1.00 0.00 C ATOM 1132 O GLU A 319 -7.913 -26.664 -0.065 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.919 -27.579 -2.502 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.996 -27.028 -3.591 1.00 0.00 C ATOM 1135 CD GLU A 319 -5.475 -25.634 -4.006 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -6.603 -25.298 -3.689 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -4.703 -24.928 -4.634 1.00 0.00 O ATOM 0 H GLU A 319 -3.810 -27.346 -1.197 1.00 0.00 H new ATOM 0 HA GLU A 319 -6.086 -25.660 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.630 -28.599 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.945 -27.620 -2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -3.971 -26.978 -3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -4.993 -27.695 -4.453 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.446 -28.183 0.541 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.356 -28.714 1.594 1.00 0.00 C ATOM 1146 C ASN A 320 -6.631 -28.707 2.941 1.00 0.00 C ATOM 1147 O ASN A 320 -6.957 -27.943 3.827 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.764 -30.146 1.242 1.00 0.00 C ATOM 1149 CG ASN A 320 -8.402 -30.167 -0.149 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.165 -29.286 -0.493 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -8.122 -31.144 -0.968 1.00 0.00 N ATOM 0 H ASN A 320 -5.545 -28.656 0.468 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.246 -28.088 1.655 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.892 -30.800 1.264 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.467 -30.528 1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -8.544 -31.168 -1.896 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -7.482 -31.884 -0.680 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.647 -29.550 3.099 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.901 -29.587 4.387 1.00 0.00 C ATOM 1160 C TRP A 321 -4.051 -30.864 4.449 1.00 0.00 C ATOM 1161 O TRP A 321 -2.837 -30.808 4.447 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.901 -29.544 5.555 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.291 -30.151 6.781 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -5.954 -30.903 7.689 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.911 -30.077 7.239 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.070 -31.291 8.678 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.799 -30.807 8.445 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.758 -29.452 6.733 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.588 -30.915 9.124 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.535 -29.559 7.414 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.450 -30.289 8.607 1.00 0.00 C ATOM 0 H TRP A 321 -5.329 -30.213 2.393 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.239 -28.724 4.459 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.191 -28.513 5.757 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.809 -30.084 5.286 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.003 -31.158 7.648 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.326 -31.865 9.482 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.813 -28.886 5.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.528 -31.478 10.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.655 -29.076 7.016 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.506 -30.368 9.126 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.703 -32.036 4.510 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.006 -33.329 4.579 1.00 0.00 C ATOM 1184 C PRO A 322 -3.282 -33.661 3.272 1.00 0.00 C ATOM 1185 O PRO A 322 -3.899 -33.987 2.276 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.134 -34.331 4.818 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.348 -33.667 4.262 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.168 -32.198 4.516 1.00 0.00 C ATOM 0 HA PRO A 322 -3.238 -33.336 5.352 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.936 -35.279 4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.252 -34.550 5.879 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.450 -33.869 3.196 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.252 -34.039 4.745 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.644 -31.594 3.743 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.603 -31.897 5.469 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.944 -33.582 3.283 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.124 -33.878 2.102 1.00 0.00 C ATOM 1198 C PRO A 323 -1.107 -35.377 1.792 1.00 0.00 C ATOM 1199 O PRO A 323 -1.439 -36.197 2.625 1.00 0.00 O ATOM 1200 CB PRO A 323 0.274 -33.416 2.511 1.00 0.00 C ATOM 1201 CG PRO A 323 0.278 -33.494 4.001 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.127 -33.195 4.447 1.00 0.00 C ATOM 0 HA PRO A 323 -1.503 -33.388 1.205 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.044 -34.055 2.079 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.472 -32.401 2.167 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.590 -34.483 4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.981 -32.777 4.425 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.397 -33.766 5.335 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.254 -32.141 4.695 1.00 0.00 H new ATOM 1210 N ALA A 324 -0.723 -35.743 0.600 1.00 0.00 N ATOM 1211 CA ALA A 324 -0.686 -37.190 0.243 1.00 0.00 C ATOM 1212 C ALA A 324 0.206 -37.936 1.237 1.00 0.00 C ATOM 1213 O ALA A 324 0.153 -39.146 1.348 1.00 0.00 O ATOM 1214 CB ALA A 324 -0.125 -37.353 -1.171 1.00 0.00 C ATOM 0 H ALA A 324 -0.434 -35.104 -0.141 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.695 -37.601 0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.098 -38.411 -1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.761 -36.821 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.884 -36.943 -1.211 1.00 0.00 H new ATOM 1220 N SER A 325 1.028 -37.225 1.961 1.00 0.00 N ATOM 1221 CA SER A 325 1.923 -37.894 2.948 1.00 0.00 C ATOM 1222 C SER A 325 1.079 -38.514 4.064 1.00 0.00 C ATOM 1223 O SER A 325 1.325 -39.622 4.497 1.00 0.00 O ATOM 1224 CB SER A 325 2.880 -36.860 3.545 1.00 0.00 C ATOM 1225 OG SER A 325 3.604 -36.226 2.502 1.00 0.00 O ATOM 0 H SER A 325 1.118 -36.210 1.911 1.00 0.00 H new ATOM 0 HA SER A 325 2.496 -38.677 2.450 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.321 -36.119 4.116 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.569 -37.344 4.238 1.00 0.00 H new ATOM 0 HG SER A 325 4.204 -35.552 2.883 1.00 0.00 H new ATOM 1231 N ILE A 326 0.087 -37.809 4.534 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.769 -38.359 5.622 1.00 0.00 C ATOM 1233 C ILE A 326 -1.393 -39.676 5.159 1.00 0.00 C ATOM 1234 O ILE A 326 -1.644 -40.567 5.948 1.00 0.00 O ATOM 1235 CB ILE A 326 -1.877 -37.358 5.954 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.260 -36.091 6.551 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.840 -37.981 6.968 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.370 -35.190 7.096 1.00 0.00 C ATOM 0 H ILE A 326 -0.168 -36.875 4.211 1.00 0.00 H new ATOM 0 HA ILE A 326 -0.162 -38.536 6.510 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.420 -37.104 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.565 -36.353 7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -0.687 -35.560 5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -3.630 -37.268 7.205 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -3.281 -38.883 6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -2.296 -38.236 7.878 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.930 -34.288 7.521 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.047 -34.917 6.287 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -2.924 -35.722 7.869 1.00 0.00 H new ATOM 1250 N ALA A 327 -1.647 -39.810 3.887 1.00 0.00 N ATOM 1251 CA ALA A 327 -2.254 -41.070 3.375 1.00 0.00 C ATOM 1252 C ALA A 327 -1.300 -42.237 3.638 1.00 0.00 C ATOM 1253 O ALA A 327 -1.718 -43.348 3.898 1.00 0.00 O ATOM 1254 CB ALA A 327 -2.501 -40.944 1.870 1.00 0.00 C ATOM 0 H ALA A 327 -1.460 -39.100 3.179 1.00 0.00 H new ATOM 0 HA ALA A 327 -3.201 -41.250 3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -2.945 -41.866 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -3.179 -40.112 1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -1.555 -40.764 1.360 1.00 0.00 H new ATOM 1260 N ASP A 328 -0.019 -41.993 3.576 1.00 0.00 N ATOM 1261 CA ASP A 328 0.961 -43.087 3.822 1.00 0.00 C ATOM 1262 C ASP A 328 0.684 -43.719 5.188 1.00 0.00 C ATOM 1263 O ASP A 328 0.807 -44.915 5.366 1.00 0.00 O ATOM 1264 CB ASP A 328 2.381 -42.515 3.804 1.00 0.00 C ATOM 1265 CG ASP A 328 2.726 -42.054 2.386 1.00 0.00 C ATOM 1266 OD1 ASP A 328 1.993 -42.404 1.476 1.00 0.00 O ATOM 1267 OD2 ASP A 328 3.717 -41.359 2.236 1.00 0.00 O ATOM 0 H ASP A 328 0.390 -41.083 3.366 1.00 0.00 H new ATOM 0 HA ASP A 328 0.865 -43.844 3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 328 2.457 -41.678 4.499 1.00 0.00 H new ATOM 0 HB3 ASP A 328 3.093 -43.270 4.136 1.00 0.00 H new ATOM 1272 N GLU A 329 0.312 -42.926 6.155 1.00 0.00 N ATOM 1273 CA GLU A 329 0.028 -43.483 7.507 1.00 0.00 C ATOM 1274 C GLU A 329 1.245 -44.267 8.002 1.00 0.00 C ATOM 1275 O GLU A 329 2.290 -43.659 8.167 1.00 0.00 O ATOM 1276 CB GLU A 329 -1.183 -44.414 7.431 1.00 0.00 C ATOM 1277 CG GLU A 329 -1.561 -44.876 8.841 1.00 0.00 C ATOM 1278 CD GLU A 329 -2.705 -45.888 8.756 1.00 0.00 C ATOM 1279 OE1 GLU A 329 -3.119 -46.193 7.651 1.00 0.00 O ATOM 1280 OE2 GLU A 329 -3.149 -46.339 9.800 1.00 0.00 O ATOM 1281 OXT GLU A 329 1.112 -45.463 8.205 1.00 0.00 O ATOM 0 H GLU A 329 0.193 -41.917 6.067 1.00 0.00 H new ATOM 0 HA GLU A 329 -0.184 -42.668 8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -2.024 -43.897 6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -0.954 -45.275 6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -0.698 -45.327 9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -1.861 -44.021 9.447 1.00 0.00 H new TER 1288 GLU A 329 ATOM 1289 N GLY B 426 -8.564 6.937 40.621 1.00 0.00 N ATOM 1290 CA GLY B 426 -8.042 6.768 39.237 1.00 0.00 C ATOM 1291 C GLY B 426 -8.885 7.600 38.269 1.00 0.00 C ATOM 1292 O GLY B 426 -9.932 7.176 37.819 1.00 0.00 O ATOM 0 HA2 GLY B 426 -6.999 7.081 39.189 1.00 0.00 H new ATOM 0 HA3 GLY B 426 -8.072 5.717 38.951 1.00 0.00 H new ATOM 1296 N ASP B 427 -8.439 8.783 37.944 1.00 0.00 N ATOM 1297 CA ASP B 427 -9.216 9.641 37.006 1.00 0.00 C ATOM 1298 C ASP B 427 -9.490 8.867 35.716 1.00 0.00 C ATOM 1299 O ASP B 427 -10.543 8.987 35.120 1.00 0.00 O ATOM 1300 CB ASP B 427 -8.413 10.901 36.683 1.00 0.00 C ATOM 1301 CG ASP B 427 -8.266 11.752 37.947 1.00 0.00 C ATOM 1302 OD1 ASP B 427 -8.976 11.485 38.902 1.00 0.00 O ATOM 1303 OD2 ASP B 427 -7.446 12.656 37.938 1.00 0.00 O ATOM 0 H ASP B 427 -7.570 9.192 38.288 1.00 0.00 H new ATOM 0 HA ASP B 427 -10.162 9.922 37.470 1.00 0.00 H new ATOM 0 HB2 ASP B 427 -7.430 10.630 36.298 1.00 0.00 H new ATOM 0 HB3 ASP B 427 -8.914 11.474 35.902 1.00 0.00 H new ATOM 1308 N ASN B 428 -8.552 8.073 35.277 1.00 0.00 N ATOM 1309 CA ASN B 428 -8.761 7.294 34.025 1.00 0.00 C ATOM 1310 C ASN B 428 -9.013 8.257 32.862 1.00 0.00 C ATOM 1311 O ASN B 428 -9.971 8.123 32.128 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.970 6.372 34.194 1.00 0.00 C ATOM 1313 CG ASN B 428 -9.656 5.307 35.246 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -10.442 5.071 36.142 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -8.530 4.650 35.177 1.00 0.00 N ATOM 0 H ASN B 428 -7.650 7.930 35.732 1.00 0.00 H new ATOM 0 HA ASN B 428 -7.874 6.696 33.817 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -10.843 6.951 34.496 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -10.215 5.898 33.243 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -8.311 3.939 35.875 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -7.870 4.847 34.425 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.159 9.229 32.690 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.351 10.200 31.577 1.00 0.00 C ATOM 1324 C LYS B 429 -7.708 9.648 30.302 1.00 0.00 C ATOM 1325 O LYS B 429 -6.539 9.320 30.278 1.00 0.00 O ATOM 1326 CB LYS B 429 -7.693 11.532 31.943 1.00 0.00 C ATOM 1327 CG LYS B 429 -7.704 12.458 30.726 1.00 0.00 C ATOM 1328 CD LYS B 429 -7.641 13.914 31.191 1.00 0.00 C ATOM 1329 CE LYS B 429 -8.792 14.701 30.563 1.00 0.00 C ATOM 1330 NZ LYS B 429 -8.788 16.095 31.092 1.00 0.00 N ATOM 0 H LYS B 429 -7.337 9.392 33.272 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.417 10.355 31.410 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.226 11.997 32.772 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -6.669 11.364 32.276 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -6.856 12.235 30.079 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -8.606 12.292 30.138 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -7.704 13.963 32.278 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -6.686 14.357 30.907 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -8.690 14.712 29.478 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -9.743 14.218 30.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -9.571 16.631 30.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -8.905 16.075 32.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -7.885 16.554 30.855 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.496 9.545 29.221 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.012 9.032 27.934 1.00 0.00 C ATOM 1346 C PRO B 430 -7.053 10.016 27.257 1.00 0.00 C ATOM 1347 O PRO B 430 -7.250 11.215 27.293 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.287 8.890 27.103 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.240 9.868 27.705 1.00 0.00 C ATOM 1350 CD PRO B 430 -9.921 9.921 29.172 1.00 0.00 C ATOM 0 HA PRO B 430 -7.455 8.102 28.046 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.102 9.112 26.052 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.679 7.874 27.150 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.129 10.851 27.247 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.272 9.556 27.543 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.089 10.916 29.585 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.540 9.229 29.744 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.016 9.521 26.638 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.047 10.430 25.961 1.00 0.00 C ATOM 1360 C ALA B 431 -5.598 10.835 24.593 1.00 0.00 C ATOM 1361 O ALA B 431 -6.463 10.182 24.043 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.711 9.706 25.779 1.00 0.00 C ATOM 0 H ALA B 431 -5.798 8.527 26.572 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.898 11.321 26.571 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.002 10.370 25.284 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.318 9.417 26.754 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -3.860 8.815 25.169 1.00 0.00 H new ATOM 1368 N ASP B 432 -5.104 11.907 24.036 1.00 0.00 N ATOM 1369 CA ASP B 432 -5.599 12.350 22.703 1.00 0.00 C ATOM 1370 C ASP B 432 -5.493 11.188 21.712 1.00 0.00 C ATOM 1371 O ASP B 432 -6.344 11.001 20.866 1.00 0.00 O ATOM 1372 CB ASP B 432 -4.752 13.523 22.206 1.00 0.00 C ATOM 1373 CG ASP B 432 -4.994 14.742 23.100 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -5.914 14.691 23.899 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -4.256 15.704 22.970 1.00 0.00 O ATOM 0 H ASP B 432 -4.379 12.495 24.447 1.00 0.00 H new ATOM 0 HA ASP B 432 -6.639 12.665 22.787 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -3.696 13.254 22.218 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -5.009 13.759 21.173 1.00 0.00 H new ATOM 1380 N ASP B 433 -4.454 10.406 21.815 1.00 0.00 N ATOM 1381 CA ASP B 433 -4.290 9.254 20.884 1.00 0.00 C ATOM 1382 C ASP B 433 -5.463 8.287 21.056 1.00 0.00 C ATOM 1383 O ASP B 433 -6.092 7.882 20.099 1.00 0.00 O ATOM 1384 CB ASP B 433 -2.980 8.530 21.199 1.00 0.00 C ATOM 1385 CG ASP B 433 -1.831 9.540 21.214 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -2.014 10.625 20.687 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -0.786 9.211 21.752 1.00 0.00 O ATOM 0 H ASP B 433 -3.710 10.515 22.505 1.00 0.00 H new ATOM 0 HA ASP B 433 -4.268 9.616 19.856 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.051 8.030 22.165 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -2.790 7.758 20.453 1.00 0.00 H new ATOM 1392 N LEU B 434 -5.762 7.910 22.269 1.00 0.00 N ATOM 1393 CA LEU B 434 -6.893 6.967 22.498 1.00 0.00 C ATOM 1394 C LEU B 434 -8.203 7.620 22.053 1.00 0.00 C ATOM 1395 O LEU B 434 -9.088 6.968 21.536 1.00 0.00 O ATOM 1396 CB LEU B 434 -6.977 6.618 23.985 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.111 5.615 24.207 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -7.651 4.223 23.768 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.485 5.585 25.690 1.00 0.00 C ATOM 0 H LEU B 434 -5.272 8.214 23.111 1.00 0.00 H new ATOM 0 HA LEU B 434 -6.726 6.057 21.921 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.031 6.196 24.325 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.153 7.519 24.572 1.00 0.00 H new ATOM 0 HG LEU B 434 -8.980 5.913 23.621 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -8.458 3.507 23.925 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -7.386 4.244 22.711 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -6.782 3.925 24.355 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -9.293 4.870 25.847 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.617 5.287 26.278 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -8.812 6.577 26.003 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.335 8.904 22.249 1.00 0.00 N ATOM 1412 CA LEU B 435 -9.588 9.594 21.837 1.00 0.00 C ATOM 1413 C LEU B 435 -9.511 9.944 20.349 1.00 0.00 C ATOM 1414 O LEU B 435 -10.515 10.121 19.689 1.00 0.00 O ATOM 1415 CB LEU B 435 -9.756 10.875 22.653 1.00 0.00 C ATOM 1416 CG LEU B 435 -11.107 11.516 22.327 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -12.226 10.712 22.991 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -11.129 12.952 22.854 1.00 0.00 C ATOM 0 H LEU B 435 -7.629 9.504 22.676 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.440 8.937 22.013 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -9.696 10.651 23.718 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -8.948 11.571 22.428 1.00 0.00 H new ATOM 0 HG LEU B 435 -11.256 11.522 21.247 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -13.189 11.168 22.759 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -12.210 9.688 22.617 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.078 10.706 24.071 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -12.091 13.410 22.622 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -10.981 12.946 23.934 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -10.331 13.525 22.382 1.00 0.00 H new ATOM 1430 N ASN B 436 -8.323 10.044 19.817 1.00 0.00 N ATOM 1431 CA ASN B 436 -8.179 10.382 18.373 1.00 0.00 C ATOM 1432 C ASN B 436 -8.204 9.096 17.542 1.00 0.00 C ATOM 1433 O ASN B 436 -7.969 9.113 16.350 1.00 0.00 O ATOM 1434 CB ASN B 436 -6.851 11.108 18.152 1.00 0.00 C ATOM 1435 CG ASN B 436 -6.882 11.835 16.806 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -7.808 11.672 16.035 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -5.902 12.635 16.487 1.00 0.00 N ATOM 0 H ASN B 436 -7.446 9.906 20.320 1.00 0.00 H new ATOM 0 HA ASN B 436 -9.002 11.027 18.066 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -6.676 11.821 18.958 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -6.027 10.395 18.173 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -5.913 13.123 15.591 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -5.125 12.772 17.133 1.00 0.00 H new ATOM 1444 N LEU B 437 -8.485 7.982 18.161 1.00 0.00 N ATOM 1445 CA LEU B 437 -8.524 6.698 17.404 1.00 0.00 C ATOM 1446 C LEU B 437 -9.844 6.598 16.635 1.00 0.00 C ATOM 1447 O LEU B 437 -10.910 6.792 17.185 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.413 5.527 18.383 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.258 4.221 17.601 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -6.886 4.191 16.926 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.380 3.035 18.560 1.00 0.00 C ATOM 0 H LEU B 437 -8.689 7.905 19.157 1.00 0.00 H new ATOM 0 HA LEU B 437 -7.692 6.665 16.701 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.558 5.671 19.044 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.300 5.482 19.015 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.038 4.157 16.842 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -6.775 3.261 16.369 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -6.798 5.036 16.243 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.106 4.255 17.685 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.270 2.104 18.004 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.600 3.099 19.319 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.357 3.056 19.042 1.00 0.00 H new ATOM 1463 N GLU B 438 -9.782 6.297 15.367 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.032 6.186 14.564 1.00 0.00 C ATOM 1465 C GLU B 438 -11.860 5.001 15.067 1.00 0.00 C ATOM 1466 O GLU B 438 -11.337 3.939 15.344 1.00 0.00 O ATOM 1467 CB GLU B 438 -10.677 5.970 13.092 1.00 0.00 C ATOM 1468 CG GLU B 438 -11.959 5.930 12.258 1.00 0.00 C ATOM 1469 CD GLU B 438 -11.606 5.669 10.792 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -10.435 5.470 10.512 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -12.512 5.674 9.975 1.00 0.00 O ATOM 0 H GLU B 438 -8.919 6.123 14.852 1.00 0.00 H new ATOM 0 HA GLU B 438 -11.611 7.104 14.667 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -10.028 6.773 12.742 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.124 5.038 12.973 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -12.622 5.148 12.628 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -12.496 6.874 12.351 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.148 5.174 15.187 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.008 4.058 15.671 1.00 0.00 C ATOM 1480 C GLY B 439 -14.078 4.091 17.199 1.00 0.00 C ATOM 1481 O GLY B 439 -14.583 3.181 17.826 1.00 0.00 O ATOM 0 H GLY B 439 -13.642 6.040 14.971 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.009 4.147 15.249 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.605 3.103 15.336 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.575 5.132 17.803 1.00 0.00 N ATOM 1486 CA VAL B 440 -13.613 5.221 19.290 1.00 0.00 C ATOM 1487 C VAL B 440 -14.324 6.511 19.706 1.00 0.00 C ATOM 1488 O VAL B 440 -14.026 7.581 19.214 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.184 5.228 19.838 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.223 5.208 21.367 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.438 3.992 19.330 1.00 0.00 C ATOM 0 H VAL B 440 -13.139 5.925 17.331 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.152 4.363 19.691 1.00 0.00 H new ATOM 0 HB VAL B 440 -11.670 6.128 19.500 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.205 5.213 21.757 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -12.755 6.088 21.729 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -12.737 4.309 21.706 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.420 3.996 19.720 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -11.952 3.092 19.668 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.410 4.006 18.240 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.262 6.417 20.608 1.00 0.00 N ATOM 1502 CA ASP B 441 -15.992 7.638 21.054 1.00 0.00 C ATOM 1503 C ASP B 441 -15.456 8.083 22.416 1.00 0.00 C ATOM 1504 O ASP B 441 -14.821 7.324 23.121 1.00 0.00 O ATOM 1505 CB ASP B 441 -17.485 7.325 21.171 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.037 6.947 19.796 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -17.370 7.229 18.814 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.117 6.383 19.747 1.00 0.00 O ATOM 0 H ASP B 441 -15.555 5.548 21.055 1.00 0.00 H new ATOM 0 HA ASP B 441 -15.844 8.436 20.327 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -17.642 6.507 21.875 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.019 8.190 21.564 1.00 0.00 H new ATOM 1513 N ARG B 442 -15.706 9.307 22.791 1.00 0.00 N ATOM 1514 CA ARG B 442 -15.210 9.801 24.106 1.00 0.00 C ATOM 1515 C ARG B 442 -15.596 8.807 25.203 1.00 0.00 C ATOM 1516 O ARG B 442 -14.794 8.455 26.046 1.00 0.00 O ATOM 1517 CB ARG B 442 -15.836 11.162 24.408 1.00 0.00 C ATOM 1518 CG ARG B 442 -15.303 12.198 23.415 1.00 0.00 C ATOM 1519 CD ARG B 442 -15.787 13.590 23.819 1.00 0.00 C ATOM 1520 NE ARG B 442 -15.473 14.561 22.732 1.00 0.00 N ATOM 1521 CZ ARG B 442 -16.392 15.384 22.307 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -17.348 15.765 23.108 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -16.353 15.826 21.079 1.00 0.00 N ATOM 0 H ARG B 442 -16.233 9.987 22.243 1.00 0.00 H new ATOM 0 HA ARG B 442 -14.125 9.900 24.071 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -16.922 11.099 24.337 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -15.600 11.465 25.428 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -14.213 12.172 23.396 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -15.645 11.961 22.408 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -16.861 13.573 24.007 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -15.306 13.899 24.747 1.00 0.00 H new ATOM 0 HE ARG B 442 -14.540 14.582 22.321 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.378 15.420 24.067 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.066 16.408 22.775 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -15.605 15.528 20.453 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -17.071 16.469 20.746 1.00 0.00 H new ATOM 1537 N ASP B 443 -16.818 8.348 25.200 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.251 7.376 26.242 1.00 0.00 C ATOM 1539 C ASP B 443 -16.401 6.108 26.140 1.00 0.00 C ATOM 1540 O ASP B 443 -15.898 5.605 27.125 1.00 0.00 O ATOM 1541 CB ASP B 443 -18.723 7.023 26.030 1.00 0.00 C ATOM 1542 CG ASP B 443 -19.590 8.246 26.335 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.066 9.194 26.894 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -20.764 8.213 26.003 1.00 0.00 O ATOM 0 H ASP B 443 -17.535 8.604 24.521 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.124 7.820 27.229 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -18.885 6.696 25.003 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.006 6.193 26.677 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.236 5.589 24.954 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.418 4.355 24.790 1.00 0.00 C ATOM 1551 C LEU B 444 -14.026 4.588 25.380 1.00 0.00 C ATOM 1552 O LEU B 444 -13.482 3.744 26.065 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.293 4.018 23.303 1.00 0.00 C ATOM 1554 CG LEU B 444 -14.584 2.673 23.141 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -15.517 1.546 23.593 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -14.210 2.467 21.672 1.00 0.00 C ATOM 0 H LEU B 444 -16.632 5.966 24.093 1.00 0.00 H new ATOM 0 HA LEU B 444 -15.900 3.526 25.309 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -16.281 3.978 22.844 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -14.734 4.800 22.788 1.00 0.00 H new ATOM 0 HG LEU B 444 -13.681 2.663 23.751 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -15.012 0.587 23.478 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -15.783 1.692 24.640 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.421 1.556 22.984 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -13.705 1.508 21.556 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.113 2.477 21.062 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -13.545 3.269 21.350 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.445 5.728 25.124 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.091 6.014 25.672 1.00 0.00 C ATOM 1570 C ALA B 445 -12.138 5.933 27.199 1.00 0.00 C ATOM 1571 O ALA B 445 -11.262 5.374 27.828 1.00 0.00 O ATOM 1572 CB ALA B 445 -11.654 7.418 25.250 1.00 0.00 C ATOM 0 H ALA B 445 -13.851 6.474 24.558 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.380 5.283 25.287 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -10.662 7.627 25.652 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -11.625 7.478 24.162 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.363 8.151 25.635 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.157 6.483 27.800 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.263 6.434 29.284 1.00 0.00 C ATOM 1580 C PHE B 446 -13.248 4.975 29.743 1.00 0.00 C ATOM 1581 O PHE B 446 -12.569 4.617 30.684 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.571 7.094 29.726 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.626 8.507 29.195 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.442 9.229 29.001 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -15.861 9.094 28.896 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.493 10.538 28.509 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -15.913 10.404 28.404 1.00 0.00 C ATOM 1588 CZ PHE B 446 -14.729 11.126 28.210 1.00 0.00 C ATOM 0 H PHE B 446 -13.921 6.965 27.326 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.422 6.966 29.728 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.422 6.522 29.357 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.638 7.100 30.814 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.489 8.775 29.231 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.774 8.536 29.045 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.580 11.095 28.360 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -16.866 10.857 28.174 1.00 0.00 H new ATOM 0 HZ PHE B 446 -14.769 12.136 27.830 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.991 4.129 29.081 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.018 2.693 29.476 1.00 0.00 C ATOM 1600 C LYS B 447 -12.601 2.123 29.411 1.00 0.00 C ATOM 1601 O LYS B 447 -12.159 1.426 30.304 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.925 1.917 28.518 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.371 2.383 28.696 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.301 1.484 27.879 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.736 2.003 27.984 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.117 2.122 29.420 1.00 0.00 N ATOM 0 H LYS B 447 -14.580 4.371 28.284 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.402 2.601 30.492 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.605 2.075 27.488 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.849 0.848 28.714 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.648 2.349 29.750 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.473 3.419 28.373 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.984 1.468 26.836 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.246 0.459 28.245 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.820 2.972 27.493 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.418 1.325 27.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.153 2.140 29.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -18.741 1.308 29.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -18.723 3.001 29.812 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.883 2.414 28.362 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.494 1.890 28.240 1.00 0.00 C ATOM 1622 C LEU B 448 -9.647 2.424 29.397 1.00 0.00 C ATOM 1623 O LEU B 448 -8.887 1.699 30.009 1.00 0.00 O ATOM 1624 CB LEU B 448 -9.890 2.349 26.912 1.00 0.00 C ATOM 1625 CG LEU B 448 -10.728 1.803 25.754 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.087 2.207 24.425 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -10.790 0.277 25.846 1.00 0.00 C ATOM 0 H LEU B 448 -12.198 2.992 27.583 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.511 0.801 28.273 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -9.860 3.438 26.871 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -8.861 1.998 26.828 1.00 0.00 H new ATOM 0 HG LEU B 448 -11.736 2.213 25.810 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -10.684 1.818 23.600 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.041 3.294 24.359 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.079 1.797 24.368 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -11.387 -0.113 25.022 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.781 -0.132 25.789 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -11.246 -0.012 26.793 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.771 3.686 29.703 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.974 4.265 30.820 1.00 0.00 C ATOM 1641 C ALA B 449 -9.317 3.538 32.122 1.00 0.00 C ATOM 1642 O ALA B 449 -8.469 3.321 32.964 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.302 5.753 30.963 1.00 0.00 C ATOM 0 H ALA B 449 -10.391 4.342 29.227 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.911 4.147 30.608 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.719 6.177 31.780 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.057 6.270 30.036 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.364 5.873 31.175 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.554 3.162 32.293 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.951 2.450 33.541 1.00 0.00 C ATOM 1651 C ALA B 450 -10.001 1.276 33.785 1.00 0.00 C ATOM 1652 O ALA B 450 -9.676 0.951 34.910 1.00 0.00 O ATOM 1653 CB ALA B 450 -12.380 1.925 33.396 1.00 0.00 C ATOM 0 H ALA B 450 -11.307 3.317 31.623 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.900 3.140 34.383 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.671 1.404 34.308 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -13.059 2.760 33.223 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.431 1.236 32.553 1.00 0.00 H new ATOM 1659 N ARG B 451 -9.555 0.634 32.740 1.00 0.00 N ATOM 1660 CA ARG B 451 -8.628 -0.520 32.914 1.00 0.00 C ATOM 1661 C ARG B 451 -7.182 -0.022 32.897 1.00 0.00 C ATOM 1662 O ARG B 451 -6.266 -0.758 32.592 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.837 -1.517 31.774 1.00 0.00 C ATOM 1664 CG ARG B 451 -10.318 -1.891 31.687 1.00 0.00 C ATOM 1665 CD ARG B 451 -10.487 -3.105 30.773 1.00 0.00 C ATOM 1666 NE ARG B 451 -9.806 -4.283 31.381 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.566 -4.547 31.076 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -8.166 -4.459 29.837 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.725 -4.899 32.010 1.00 0.00 N ATOM 0 H ARG B 451 -9.792 0.859 31.774 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.832 -1.008 33.867 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -8.505 -1.082 30.831 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -8.235 -2.410 31.943 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -10.706 -2.114 32.681 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.894 -1.050 31.301 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -11.546 -3.319 30.627 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -10.065 -2.895 29.790 1.00 0.00 H new ATOM 0 HE ARG B 451 -10.309 -4.882 32.035 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -8.823 -4.184 29.107 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -7.196 -4.665 29.598 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -8.038 -4.968 32.978 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -6.755 -5.106 31.771 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.968 1.225 33.213 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.580 1.770 33.214 1.00 0.00 C ATOM 1685 C GLY B 452 -5.137 2.103 31.782 1.00 0.00 C ATOM 1686 O GLY B 452 -4.204 2.853 31.575 1.00 0.00 O ATOM 0 H GLY B 452 -7.695 1.892 33.471 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.534 2.666 33.834 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.897 1.043 33.653 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.792 1.557 30.792 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.396 1.853 29.387 1.00 0.00 C ATOM 1692 C VAL B 453 -5.981 3.202 28.967 1.00 0.00 C ATOM 1693 O VAL B 453 -7.174 3.342 28.789 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.930 0.756 28.464 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.352 0.947 27.060 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.518 -0.614 29.006 1.00 0.00 C ATOM 0 H VAL B 453 -6.582 0.920 30.896 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.309 1.890 29.316 1.00 0.00 H new ATOM 0 HB VAL B 453 -7.018 0.815 28.420 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.731 0.166 26.401 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.648 1.923 26.674 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.264 0.888 27.103 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -5.899 -1.395 28.348 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.431 -0.676 29.051 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.931 -0.749 30.006 1.00 0.00 H new ATOM 1706 N CYS B 454 -5.151 4.195 28.807 1.00 0.00 N ATOM 1707 CA CYS B 454 -5.664 5.534 28.399 1.00 0.00 C ATOM 1708 C CYS B 454 -4.937 5.997 27.135 1.00 0.00 C ATOM 1709 O CYS B 454 -5.505 6.655 26.287 1.00 0.00 O ATOM 1710 CB CYS B 454 -5.417 6.539 29.525 1.00 0.00 C ATOM 1711 SG CYS B 454 -6.024 5.856 31.088 1.00 0.00 S ATOM 0 H CYS B 454 -4.141 4.138 28.941 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.733 5.467 28.199 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -4.353 6.761 29.602 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -5.923 7.479 29.306 1.00 0.00 H new ATOM 0 HG CYS B 454 -5.390 4.753 31.355 1.00 0.00 H new ATOM 1717 N THR B 455 -3.684 5.660 27.004 1.00 0.00 N ATOM 1718 CA THR B 455 -2.922 6.084 25.795 1.00 0.00 C ATOM 1719 C THR B 455 -3.213 5.123 24.641 1.00 0.00 C ATOM 1720 O THR B 455 -3.318 3.928 24.827 1.00 0.00 O ATOM 1721 CB THR B 455 -1.422 6.065 26.103 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.228 6.175 27.506 1.00 0.00 O ATOM 1723 CG2 THR B 455 -0.739 7.236 25.395 1.00 0.00 C ATOM 0 H THR B 455 -3.155 5.110 27.681 1.00 0.00 H new ATOM 0 HA THR B 455 -3.225 7.093 25.514 1.00 0.00 H new ATOM 0 HB THR B 455 -0.989 5.130 25.749 1.00 0.00 H new ATOM 0 HG1 THR B 455 -1.042 5.289 27.881 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.328 7.222 25.615 1.00 0.00 H new ATOM 0 HG22 THR B 455 -0.889 7.148 24.319 1.00 0.00 H new ATOM 0 HG23 THR B 455 -1.169 8.174 25.746 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.340 5.638 23.449 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.619 4.755 22.284 1.00 0.00 C ATOM 1733 C LEU B 456 -2.643 3.576 22.306 1.00 0.00 C ATOM 1734 O LEU B 456 -3.010 2.448 22.046 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.445 5.557 20.988 1.00 0.00 C ATOM 1736 CG LEU B 456 -3.885 4.737 19.762 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -2.684 3.971 19.210 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.997 3.748 20.135 1.00 0.00 C ATOM 0 H LEU B 456 -3.263 6.632 23.232 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.641 4.378 22.336 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -4.030 6.475 21.044 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.401 5.851 20.877 1.00 0.00 H new ATOM 0 HG LEU B 456 -4.272 5.420 19.006 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -2.992 3.389 18.341 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -1.906 4.676 18.917 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -2.296 3.301 19.977 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.291 3.181 19.252 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.633 3.064 20.902 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -5.858 4.296 20.517 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.403 3.827 22.627 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.412 2.717 22.679 1.00 0.00 C ATOM 1752 C GLU B 457 -0.837 1.724 23.761 1.00 0.00 C ATOM 1753 O GLU B 457 -0.722 0.525 23.599 1.00 0.00 O ATOM 1754 CB GLU B 457 0.972 3.279 23.015 1.00 0.00 C ATOM 1755 CG GLU B 457 2.018 2.169 22.883 1.00 0.00 C ATOM 1756 CD GLU B 457 3.391 2.709 23.291 1.00 0.00 C ATOM 1757 OE1 GLU B 457 3.467 3.876 23.639 1.00 0.00 O ATOM 1758 OE2 GLU B 457 4.341 1.946 23.248 1.00 0.00 O ATOM 0 H GLU B 457 -1.035 4.751 22.855 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.369 2.215 21.712 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.214 4.104 22.345 1.00 0.00 H new ATOM 0 HB3 GLU B 457 0.977 3.680 24.028 1.00 0.00 H new ATOM 0 HG2 GLU B 457 1.747 1.322 23.514 1.00 0.00 H new ATOM 0 HG3 GLU B 457 2.049 1.805 21.856 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.338 2.217 24.861 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.782 1.305 25.952 1.00 0.00 C ATOM 1767 C ASP B 458 -2.907 0.413 25.429 1.00 0.00 C ATOM 1768 O ASP B 458 -2.968 -0.765 25.721 1.00 0.00 O ATOM 1769 CB ASP B 458 -2.292 2.133 27.134 1.00 0.00 C ATOM 1770 CG ASP B 458 -1.119 2.867 27.786 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.011 2.552 27.452 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.371 3.733 28.608 1.00 0.00 O ATOM 0 H ASP B 458 -1.459 3.212 25.051 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.946 0.688 26.280 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -3.040 2.850 26.794 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.780 1.485 27.862 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.797 0.967 24.651 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.916 0.153 24.100 1.00 0.00 C ATOM 1779 C LEU B 459 -4.343 -0.936 23.192 1.00 0.00 C ATOM 1780 O LEU B 459 -4.810 -2.057 23.180 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.850 1.058 23.292 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.110 0.282 22.898 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.769 -0.717 21.790 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.652 -0.470 24.116 1.00 0.00 C ATOM 0 H LEU B 459 -3.797 1.949 24.374 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.475 -0.308 24.914 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.121 1.935 23.880 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.340 1.419 22.399 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.867 0.979 22.538 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.666 -1.269 21.510 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -6.387 -0.181 20.922 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -6.011 -1.414 22.149 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.549 -1.022 23.834 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.897 -1.167 24.479 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.897 0.242 24.904 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.333 -0.613 22.432 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.726 -1.629 21.528 1.00 0.00 C ATOM 1798 C ALA B 460 -2.127 -2.760 22.368 1.00 0.00 C ATOM 1799 O ALA B 460 -2.111 -3.905 21.963 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.624 -0.976 20.692 1.00 0.00 C ATOM 0 H ALA B 460 -2.902 0.311 22.398 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.492 -2.032 20.865 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.180 -1.720 20.031 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.049 -0.168 20.096 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.856 -0.574 21.353 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.635 -2.446 23.535 1.00 0.00 N ATOM 1807 CA GLU B 461 -1.038 -3.504 24.401 1.00 0.00 C ATOM 1808 C GLU B 461 -2.155 -4.380 24.972 1.00 0.00 C ATOM 1809 O GLU B 461 -1.967 -5.553 25.228 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.266 -2.850 25.549 1.00 0.00 C ATOM 1811 CG GLU B 461 0.937 -2.090 24.987 1.00 0.00 C ATOM 1812 CD GLU B 461 1.709 -1.435 26.135 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.199 -1.438 27.244 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.797 -0.943 25.887 1.00 0.00 O ATOM 0 H GLU B 461 -1.620 -1.504 23.927 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.357 -4.117 23.811 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.917 -2.168 26.097 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.068 -3.609 26.256 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.588 -2.772 24.439 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.603 -1.331 24.280 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.315 -3.819 25.175 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.442 -4.620 25.729 1.00 0.00 C ATOM 1823 C GLN B 462 -4.780 -5.759 24.764 1.00 0.00 C ATOM 1824 O GLN B 462 -4.492 -5.691 23.585 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.668 -3.722 25.905 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.362 -2.638 26.941 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.934 -3.295 28.255 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -5.652 -4.105 28.806 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.783 -2.977 28.784 1.00 0.00 N ATOM 0 H GLN B 462 -3.531 -2.841 24.981 1.00 0.00 H new ATOM 0 HA GLN B 462 -4.153 -5.034 26.695 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.937 -3.265 24.953 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.524 -4.316 26.226 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.571 -1.983 26.575 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -6.242 -2.016 27.103 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -3.180 -2.297 28.322 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.487 -3.409 29.660 1.00 0.00 H new ATOM 1838 N GLY B 463 -5.388 -6.805 25.253 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.743 -7.944 24.361 1.00 0.00 C ATOM 1840 C GLY B 463 -7.264 -8.107 24.326 1.00 0.00 C ATOM 1841 O GLY B 463 -7.962 -7.704 25.235 1.00 0.00 O ATOM 0 H GLY B 463 -5.654 -6.920 26.231 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -5.362 -7.765 23.355 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -5.276 -8.861 24.720 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.783 -8.694 23.282 1.00 0.00 N ATOM 1846 CA ILE B 464 -9.258 -8.880 23.190 1.00 0.00 C ATOM 1847 C ILE B 464 -9.777 -9.501 24.490 1.00 0.00 C ATOM 1848 O ILE B 464 -10.840 -9.162 24.971 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.585 -9.806 22.018 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -9.197 -9.126 20.704 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -11.085 -10.109 22.012 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.579 -10.029 19.529 1.00 0.00 C ATOM 0 H ILE B 464 -7.250 -9.052 22.490 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.735 -7.913 23.033 1.00 0.00 H new ATOM 0 HB ILE B 464 -9.026 -10.736 22.123 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.703 -8.164 20.617 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -8.126 -8.925 20.689 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -11.320 -10.769 21.177 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -11.362 -10.595 22.948 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.644 -9.179 21.907 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -9.302 -9.544 18.593 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -9.053 -10.980 19.615 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.654 -10.207 19.542 1.00 0.00 H new ATOM 1864 N ASP B 465 -9.036 -10.411 25.059 1.00 0.00 N ATOM 1865 CA ASP B 465 -9.487 -11.054 26.325 1.00 0.00 C ATOM 1866 C ASP B 465 -9.532 -10.008 27.441 1.00 0.00 C ATOM 1867 O ASP B 465 -10.407 -10.021 28.283 1.00 0.00 O ATOM 1868 CB ASP B 465 -8.511 -12.167 26.709 1.00 0.00 C ATOM 1869 CG ASP B 465 -8.584 -13.289 25.672 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -9.512 -13.278 24.879 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -7.711 -14.141 25.688 1.00 0.00 O ATOM 0 H ASP B 465 -8.138 -10.737 24.702 1.00 0.00 H new ATOM 0 HA ASP B 465 -10.482 -11.477 26.182 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.496 -11.773 26.763 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -8.756 -12.555 27.698 1.00 0.00 H new ATOM 1876 N ASP B 466 -8.594 -9.101 27.452 1.00 0.00 N ATOM 1877 CA ASP B 466 -8.584 -8.054 28.512 1.00 0.00 C ATOM 1878 C ASP B 466 -9.736 -7.076 28.273 1.00 0.00 C ATOM 1879 O ASP B 466 -10.290 -6.516 29.198 1.00 0.00 O ATOM 1880 CB ASP B 466 -7.256 -7.297 28.470 1.00 0.00 C ATOM 1881 CG ASP B 466 -6.118 -8.238 28.874 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -6.412 -9.312 29.370 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.972 -7.866 28.680 1.00 0.00 O ATOM 0 H ASP B 466 -7.835 -9.040 26.773 1.00 0.00 H new ATOM 0 HA ASP B 466 -8.703 -8.525 29.488 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -7.080 -6.906 27.468 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -7.291 -6.442 29.145 1.00 0.00 H new ATOM 1888 N LEU B 467 -10.103 -6.867 27.038 1.00 0.00 N ATOM 1889 CA LEU B 467 -11.220 -5.926 26.742 1.00 0.00 C ATOM 1890 C LEU B 467 -12.555 -6.605 27.056 1.00 0.00 C ATOM 1891 O LEU B 467 -13.519 -5.960 27.416 1.00 0.00 O ATOM 1892 CB LEU B 467 -11.181 -5.535 25.263 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.804 -4.964 24.921 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.854 -4.307 23.540 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.411 -3.920 25.968 1.00 0.00 C ATOM 0 H LEU B 467 -9.678 -7.307 26.222 1.00 0.00 H new ATOM 0 HA LEU B 467 -11.114 -5.032 27.356 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -11.390 -6.405 24.641 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.955 -4.797 25.051 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.068 -5.768 24.915 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.873 -3.900 23.295 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -10.135 -5.050 22.794 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.590 -3.503 23.546 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -8.430 -3.513 25.725 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.147 -3.116 25.974 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -9.376 -4.387 26.952 1.00 0.00 H new ATOM 1907 N ALA B 468 -12.617 -7.902 26.924 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.889 -8.619 27.215 1.00 0.00 C ATOM 1909 C ALA B 468 -14.296 -8.369 28.669 1.00 0.00 C ATOM 1910 O ALA B 468 -15.451 -8.471 29.027 1.00 0.00 O ATOM 1911 CB ALA B 468 -13.690 -10.121 26.992 1.00 0.00 C ATOM 0 H ALA B 468 -11.842 -8.495 26.627 1.00 0.00 H new ATOM 0 HA ALA B 468 -14.672 -8.253 26.551 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -14.621 -10.647 27.205 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -13.401 -10.300 25.956 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -12.907 -10.487 27.656 1.00 0.00 H new ATOM 1917 N ASP B 469 -13.353 -8.041 29.509 1.00 0.00 N ATOM 1918 CA ASP B 469 -13.686 -7.783 30.939 1.00 0.00 C ATOM 1919 C ASP B 469 -14.814 -6.753 31.023 1.00 0.00 C ATOM 1920 O ASP B 469 -15.633 -6.786 31.920 1.00 0.00 O ATOM 1921 CB ASP B 469 -12.450 -7.243 31.661 1.00 0.00 C ATOM 1922 CG ASP B 469 -11.376 -8.332 31.720 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -11.700 -9.473 31.433 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -10.248 -8.006 32.050 1.00 0.00 O ATOM 0 H ASP B 469 -12.367 -7.940 29.268 1.00 0.00 H new ATOM 0 HA ASP B 469 -14.006 -8.712 31.410 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -12.066 -6.366 31.140 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.715 -6.924 32.669 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.865 -5.836 30.095 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.940 -4.804 30.122 1.00 0.00 C ATOM 1931 C ILE B 470 -16.985 -5.128 29.053 1.00 0.00 C ATOM 1932 O ILE B 470 -16.665 -5.330 27.899 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.334 -3.427 29.842 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.215 -3.146 30.847 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.418 -2.357 29.972 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.489 -1.857 30.456 1.00 0.00 C ATOM 0 H ILE B 470 -14.208 -5.757 29.319 1.00 0.00 H new ATOM 0 HA ILE B 470 -16.414 -4.799 31.104 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.926 -3.409 28.832 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.629 -3.053 31.851 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.513 -3.979 30.868 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.987 -1.376 29.773 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.214 -2.556 29.254 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.828 -2.375 30.982 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.692 -1.657 31.172 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -13.062 -1.968 29.459 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -14.195 -1.027 30.458 1.00 0.00 H new ATOM 1948 N GLU B 471 -18.235 -5.178 29.427 1.00 0.00 N ATOM 1949 CA GLU B 471 -19.299 -5.487 28.431 1.00 0.00 C ATOM 1950 C GLU B 471 -19.347 -4.378 27.378 1.00 0.00 C ATOM 1951 O GLU B 471 -19.623 -4.619 26.220 1.00 0.00 O ATOM 1952 CB GLU B 471 -20.652 -5.576 29.139 1.00 0.00 C ATOM 1953 CG GLU B 471 -20.572 -6.607 30.267 1.00 0.00 C ATOM 1954 CD GLU B 471 -20.392 -8.004 29.668 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -20.599 -8.147 28.475 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -20.049 -8.906 30.414 1.00 0.00 O ATOM 0 H GLU B 471 -18.565 -5.018 30.379 1.00 0.00 H new ATOM 0 HA GLU B 471 -19.079 -6.439 27.948 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -20.928 -4.602 29.542 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -21.428 -5.859 28.428 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -19.739 -6.373 30.930 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -21.479 -6.572 30.871 1.00 0.00 H new ATOM 1963 N GLY B 472 -19.079 -3.162 27.771 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.109 -2.038 26.794 1.00 0.00 C ATOM 1965 C GLY B 472 -18.258 -2.397 25.575 1.00 0.00 C ATOM 1966 O GLY B 472 -18.506 -1.942 24.477 1.00 0.00 O ATOM 0 H GLY B 472 -18.841 -2.899 28.727 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.135 -1.836 26.487 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.731 -1.128 27.259 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.255 -3.213 25.759 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.390 -3.598 24.609 1.00 0.00 C ATOM 1972 C LEU B 473 -16.708 -5.037 24.192 1.00 0.00 C ATOM 1973 O LEU B 473 -16.880 -5.909 25.019 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.920 -3.499 25.022 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.565 -2.036 25.297 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.068 -1.921 25.588 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.913 -1.187 24.073 1.00 0.00 C ATOM 0 H LEU B 473 -16.998 -3.628 26.655 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.578 -2.927 23.771 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.740 -4.102 25.912 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.282 -3.897 24.233 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.131 -1.681 26.158 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -12.814 -0.879 25.784 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -12.819 -2.525 26.460 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.502 -2.277 24.727 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.660 -0.145 24.269 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.347 -1.542 23.211 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.980 -1.268 23.865 1.00 0.00 H new ATOM 1989 N THR B 474 -16.786 -5.289 22.913 1.00 0.00 N ATOM 1990 CA THR B 474 -17.091 -6.670 22.444 1.00 0.00 C ATOM 1991 C THR B 474 -15.809 -7.326 21.928 1.00 0.00 C ATOM 1992 O THR B 474 -14.837 -6.660 21.634 1.00 0.00 O ATOM 1993 CB THR B 474 -18.122 -6.608 21.315 1.00 0.00 C ATOM 1994 OG1 THR B 474 -19.245 -5.848 21.741 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.570 -8.024 20.951 1.00 0.00 C ATOM 0 H THR B 474 -16.652 -4.599 22.174 1.00 0.00 H new ATOM 0 HA THR B 474 -17.492 -7.256 23.271 1.00 0.00 H new ATOM 0 HB THR B 474 -17.674 -6.136 20.441 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.905 -5.806 21.018 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.304 -7.978 20.147 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.708 -8.605 20.623 1.00 0.00 H new ATOM 0 HG23 THR B 474 -19.017 -8.500 21.824 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.800 -8.625 21.816 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.579 -9.320 21.319 1.00 0.00 C ATOM 2005 C ASP B 475 -14.223 -8.794 19.927 1.00 0.00 C ATOM 2006 O ASP B 475 -13.067 -8.635 19.589 1.00 0.00 O ATOM 2007 CB ASP B 475 -14.842 -10.825 21.244 1.00 0.00 C ATOM 2008 CG ASP B 475 -15.080 -11.370 22.653 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -14.788 -10.659 23.599 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -15.549 -12.492 22.762 1.00 0.00 O ATOM 0 H ASP B 475 -16.584 -9.235 22.047 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.751 -9.130 22.002 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.709 -11.023 20.614 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.993 -11.331 20.785 1.00 0.00 H new ATOM 2015 N GLU B 476 -15.209 -8.520 19.116 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.927 -8.005 17.747 1.00 0.00 C ATOM 2017 C GLU B 476 -14.547 -6.525 17.830 1.00 0.00 C ATOM 2018 O GLU B 476 -13.591 -6.085 17.224 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.173 -8.163 16.876 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.813 -7.882 15.416 1.00 0.00 C ATOM 2021 CD GLU B 476 -17.066 -8.011 14.548 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -18.107 -8.347 15.090 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -16.965 -7.772 13.356 1.00 0.00 O ATOM 0 H GLU B 476 -16.197 -8.631 19.343 1.00 0.00 H new ATOM 0 HA GLU B 476 -14.104 -8.569 17.308 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.574 -9.172 16.975 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.952 -7.477 17.208 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.393 -6.881 15.320 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -15.049 -8.582 15.077 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.290 -5.754 18.577 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.971 -4.304 18.698 1.00 0.00 C ATOM 2032 C LYS B 477 -13.627 -4.137 19.411 1.00 0.00 C ATOM 2033 O LYS B 477 -12.778 -3.379 18.987 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.066 -3.609 19.508 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.847 -2.097 19.471 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.902 -1.405 20.337 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.778 0.112 20.179 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.066 0.758 20.561 1.00 0.00 N ATOM 0 H LYS B 477 -16.103 -6.066 19.108 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.914 -3.859 17.705 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.046 -3.855 19.100 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -16.051 -3.964 20.538 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.848 -1.855 19.834 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -15.910 -1.735 18.445 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.900 -1.731 20.043 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.770 -1.684 21.382 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -15.970 0.489 20.806 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.525 0.362 19.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -17.982 1.789 20.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -18.827 0.406 19.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.289 0.530 21.551 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.429 -4.840 20.493 1.00 0.00 N ATOM 2053 CA ALA B 478 -12.143 -4.722 21.235 1.00 0.00 C ATOM 2054 C ALA B 478 -10.985 -5.124 20.319 1.00 0.00 C ATOM 2055 O ALA B 478 -9.964 -4.468 20.270 1.00 0.00 O ATOM 2056 CB ALA B 478 -12.174 -5.646 22.453 1.00 0.00 C ATOM 0 H ALA B 478 -14.103 -5.491 20.895 1.00 0.00 H new ATOM 0 HA ALA B 478 -12.005 -3.691 21.562 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -11.234 -5.561 22.998 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.999 -5.360 23.106 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -12.312 -6.676 22.125 1.00 0.00 H new ATOM 2062 N GLY B 479 -11.134 -6.200 19.595 1.00 0.00 N ATOM 2063 CA GLY B 479 -10.040 -6.643 18.686 1.00 0.00 C ATOM 2064 C GLY B 479 -9.788 -5.571 17.625 1.00 0.00 C ATOM 2065 O GLY B 479 -8.674 -5.131 17.424 1.00 0.00 O ATOM 0 H GLY B 479 -11.966 -6.791 19.594 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -9.130 -6.824 19.258 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.309 -7.585 18.209 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.816 -5.147 16.942 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.635 -4.106 15.893 1.00 0.00 C ATOM 2071 C ALA B 480 -9.860 -2.920 16.474 1.00 0.00 C ATOM 2072 O ALA B 480 -9.090 -2.275 15.791 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.006 -3.634 15.408 1.00 0.00 C ATOM 0 H ALA B 480 -11.773 -5.477 17.066 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.076 -4.525 15.056 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -11.877 -2.872 14.640 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.556 -4.479 14.993 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.564 -3.215 16.245 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.059 -2.627 17.730 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.334 -1.483 18.351 1.00 0.00 C ATOM 2081 C LEU B 481 -7.879 -1.879 18.611 1.00 0.00 C ATOM 2082 O LEU B 481 -6.973 -1.084 18.460 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.006 -1.112 19.675 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.417 -0.588 19.402 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -11.979 0.049 20.674 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.368 0.457 18.286 1.00 0.00 C ATOM 0 H LEU B 481 -10.692 -3.130 18.352 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.361 -0.627 17.676 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.050 -1.983 20.329 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.419 -0.354 20.193 1.00 0.00 H new ATOM 0 HG LEU B 481 -12.058 -1.415 19.096 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -12.984 0.423 20.480 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.016 -0.696 21.469 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.338 0.875 20.981 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.374 0.830 18.092 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -10.727 1.284 18.590 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -10.969 0.003 17.379 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.648 -3.103 19.000 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.251 -3.548 19.266 1.00 0.00 C ATOM 2100 C ILE B 482 -5.421 -3.414 17.989 1.00 0.00 C ATOM 2101 O ILE B 482 -4.397 -2.762 17.968 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.258 -5.012 19.714 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -7.001 -5.137 21.046 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.818 -5.500 19.885 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -7.143 -6.616 21.412 1.00 0.00 C ATOM 0 H ILE B 482 -8.365 -3.813 19.145 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.817 -2.928 20.050 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.761 -5.619 18.961 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.458 -4.608 21.829 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.985 -4.673 20.971 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.823 -6.542 20.204 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.289 -5.413 18.936 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.315 -4.893 20.637 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -7.672 -6.707 22.361 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -7.704 -7.131 20.633 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -6.154 -7.065 21.504 1.00 0.00 H new ATOM 2117 N MET B 483 -5.857 -4.026 16.924 1.00 0.00 N ATOM 2118 CA MET B 483 -5.095 -3.936 15.647 1.00 0.00 C ATOM 2119 C MET B 483 -4.988 -2.470 15.221 1.00 0.00 C ATOM 2120 O MET B 483 -3.927 -1.991 14.873 1.00 0.00 O ATOM 2121 CB MET B 483 -5.821 -4.731 14.559 1.00 0.00 C ATOM 2122 CG MET B 483 -6.229 -6.101 15.107 1.00 0.00 C ATOM 2123 SD MET B 483 -4.810 -6.881 15.917 1.00 0.00 S ATOM 2124 CE MET B 483 -3.633 -6.676 14.558 1.00 0.00 C ATOM 0 H MET B 483 -6.709 -4.585 16.882 1.00 0.00 H new ATOM 0 HA MET B 483 -4.096 -4.348 15.791 1.00 0.00 H new ATOM 0 HB2 MET B 483 -6.703 -4.185 14.224 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.173 -4.854 13.691 1.00 0.00 H new ATOM 0 HG2 MET B 483 -7.049 -5.990 15.816 1.00 0.00 H new ATOM 0 HG3 MET B 483 -6.591 -6.734 14.297 1.00 0.00 H new ATOM 0 HE1 MET B 483 -2.940 -7.517 14.547 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.173 -6.638 13.612 1.00 0.00 H new ATOM 0 HE3 MET B 483 -3.076 -5.749 14.696 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.079 -1.754 15.245 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.036 -0.321 14.842 1.00 0.00 C ATOM 2136 C ALA B 484 -5.064 0.435 15.750 1.00 0.00 C ATOM 2137 O ALA B 484 -4.161 1.105 15.288 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.433 0.287 14.972 1.00 0.00 C ATOM 0 H ALA B 484 -6.997 -2.099 15.526 1.00 0.00 H new ATOM 0 HA ALA B 484 -5.701 -0.244 13.808 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.402 1.336 14.677 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.126 -0.251 14.325 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.768 0.211 16.006 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.238 0.332 17.039 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.323 1.044 17.975 1.00 0.00 C ATOM 2146 C ALA B 485 -2.893 0.542 17.771 1.00 0.00 C ATOM 2147 O ALA B 485 -1.965 1.316 17.642 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.757 0.774 19.417 1.00 0.00 C ATOM 0 H ALA B 485 -5.975 -0.215 17.485 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.364 2.115 17.778 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -4.088 1.295 20.102 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.776 1.132 19.563 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.717 -0.297 19.615 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.706 -0.749 17.742 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.335 -1.299 17.547 1.00 0.00 C ATOM 2156 C ARG B 486 -0.748 -0.754 16.243 1.00 0.00 C ATOM 2157 O ARG B 486 0.400 -0.359 16.185 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.402 -2.826 17.477 1.00 0.00 C ATOM 2159 CG ARG B 486 0.016 -3.400 17.491 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.051 -4.928 17.459 1.00 0.00 C ATOM 2161 NE ARG B 486 -0.553 -5.376 16.129 1.00 0.00 N ATOM 2162 CZ ARG B 486 0.099 -5.060 15.044 1.00 0.00 C ATOM 2163 NH1 ARG B 486 1.399 -5.165 15.011 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -0.549 -4.636 13.994 1.00 0.00 N ATOM 0 H ARG B 486 -3.443 -1.446 17.845 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.702 -1.002 18.383 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -1.971 -3.215 18.321 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -1.923 -3.137 16.571 1.00 0.00 H new ATOM 0 HG2 ARG B 486 0.577 -3.032 16.632 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.546 -3.067 18.384 1.00 0.00 H new ATOM 0 HD2 ARG B 486 0.936 -5.350 17.648 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.709 -5.290 18.249 1.00 0.00 H new ATOM 0 HE ARG B 486 -1.407 -5.930 16.067 1.00 0.00 H new ATOM 0 HH11 ARG B 486 1.905 -5.494 15.833 1.00 0.00 H new ATOM 0 HH12 ARG B 486 1.909 -4.918 14.163 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -1.565 -4.552 14.021 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -0.039 -4.389 13.146 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.526 -0.730 15.196 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.011 -0.212 13.898 1.00 0.00 C ATOM 2180 C ASN B 487 -0.525 1.227 14.076 1.00 0.00 C ATOM 2181 O ASN B 487 0.479 1.627 13.520 1.00 0.00 O ATOM 2182 CB ASN B 487 -2.129 -0.249 12.856 1.00 0.00 C ATOM 2183 CG ASN B 487 -2.509 -1.702 12.565 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -1.777 -2.611 12.901 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -3.632 -1.961 11.953 1.00 0.00 N ATOM 0 H ASN B 487 -2.496 -1.047 15.184 1.00 0.00 H new ATOM 0 HA ASN B 487 -0.181 -0.834 13.563 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -2.998 0.299 13.220 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -1.803 0.243 11.940 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -3.895 -2.927 11.757 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -4.247 -1.198 11.671 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.228 2.010 14.849 1.00 0.00 N ATOM 2193 CA ILE B 488 -0.804 3.422 15.061 1.00 0.00 C ATOM 2194 C ILE B 488 0.555 3.446 15.766 1.00 0.00 C ATOM 2195 O ILE B 488 1.391 4.284 15.491 1.00 0.00 O ATOM 2196 CB ILE B 488 -1.842 4.140 15.928 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.198 4.125 15.220 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.403 5.588 16.157 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.253 4.764 16.126 1.00 0.00 C ATOM 0 H ILE B 488 -2.077 1.732 15.342 1.00 0.00 H new ATOM 0 HA ILE B 488 -0.722 3.927 14.098 1.00 0.00 H new ATOM 0 HB ILE B 488 -1.927 3.630 16.887 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.134 4.669 14.278 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -3.483 3.101 14.978 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.142 6.099 16.774 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.437 5.600 16.663 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.316 6.098 15.198 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.220 4.754 15.622 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.323 4.201 17.057 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -3.969 5.793 16.345 1.00 0.00 H new ATOM 2211 N CYS B 489 0.781 2.534 16.671 1.00 0.00 N ATOM 2212 CA CYS B 489 2.086 2.505 17.391 1.00 0.00 C ATOM 2213 C CYS B 489 3.211 2.202 16.400 1.00 0.00 C ATOM 2214 O CYS B 489 4.195 2.910 16.327 1.00 0.00 O ATOM 2215 CB CYS B 489 2.049 1.421 18.469 1.00 0.00 C ATOM 2216 SG CYS B 489 3.576 1.483 19.440 1.00 0.00 S ATOM 0 H CYS B 489 0.119 1.808 16.943 1.00 0.00 H new ATOM 0 HA CYS B 489 2.265 3.474 17.856 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.186 1.568 19.119 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.938 0.439 18.009 1.00 0.00 H new ATOM 0 HG CYS B 489 3.544 0.563 20.358 1.00 0.00 H new ATOM 2222 N TRP B 490 3.074 1.153 15.635 1.00 0.00 N ATOM 2223 CA TRP B 490 4.138 0.806 14.650 1.00 0.00 C ATOM 2224 C TRP B 490 4.296 1.951 13.647 1.00 0.00 C ATOM 2225 O TRP B 490 5.390 2.285 13.239 1.00 0.00 O ATOM 2226 CB TRP B 490 3.748 -0.473 13.906 1.00 0.00 C ATOM 2227 CG TRP B 490 3.830 -1.638 14.839 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.789 -2.154 15.531 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.994 -2.440 15.193 1.00 0.00 C ATOM 2230 NE1 TRP B 490 3.239 -3.221 16.287 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.591 -3.438 16.112 1.00 0.00 C ATOM 2232 CE3 TRP B 490 6.347 -2.401 14.809 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 5.498 -4.362 16.633 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 7.262 -3.330 15.331 1.00 0.00 C ATOM 2235 CH2 TRP B 490 6.838 -4.309 16.241 1.00 0.00 C ATOM 0 H TRP B 490 2.273 0.522 15.649 1.00 0.00 H new ATOM 0 HA TRP B 490 5.081 0.648 15.174 1.00 0.00 H new ATOM 0 HB2 TRP B 490 2.737 -0.382 13.510 1.00 0.00 H new ATOM 0 HB3 TRP B 490 4.411 -0.628 13.055 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.772 -1.792 15.499 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.644 -3.780 16.899 1.00 0.00 H new ATOM 0 HE3 TRP B 490 6.684 -1.652 14.108 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 5.166 -5.113 17.335 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 8.298 -3.290 15.030 1.00 0.00 H new ATOM 0 HH2 TRP B 490 7.546 -5.021 16.638 1.00 0.00 H new ATOM 2246 N PHE B 491 3.211 2.555 13.248 1.00 0.00 N ATOM 2247 CA PHE B 491 3.298 3.677 12.272 1.00 0.00 C ATOM 2248 C PHE B 491 4.066 4.843 12.901 1.00 0.00 C ATOM 2249 O PHE B 491 4.742 5.591 12.223 1.00 0.00 O ATOM 2250 CB PHE B 491 1.889 4.139 11.899 1.00 0.00 C ATOM 2251 CG PHE B 491 1.298 3.187 10.886 1.00 0.00 C ATOM 2252 CD1 PHE B 491 2.007 2.878 9.718 1.00 0.00 C ATOM 2253 CD2 PHE B 491 0.042 2.613 11.116 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.458 1.997 8.780 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -0.506 1.730 10.176 1.00 0.00 C ATOM 2256 CZ PHE B 491 0.202 1.422 9.008 1.00 0.00 C ATOM 0 H PHE B 491 2.267 2.320 13.556 1.00 0.00 H new ATOM 0 HA PHE B 491 3.819 3.339 11.376 1.00 0.00 H new ATOM 0 HB2 PHE B 491 1.260 4.177 12.788 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.922 5.148 11.489 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.977 3.320 9.542 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -0.504 2.851 12.017 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.004 1.760 7.879 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -1.475 1.287 10.353 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.220 0.741 8.284 1.00 0.00 H new ATOM 2266 N GLY B 492 3.966 5.003 14.193 1.00 0.00 N ATOM 2267 CA GLY B 492 4.690 6.120 14.863 1.00 0.00 C ATOM 2268 C GLY B 492 6.195 5.960 14.644 1.00 0.00 C ATOM 2269 O GLY B 492 6.931 6.926 14.594 1.00 0.00 O ATOM 0 H GLY B 492 3.415 4.409 14.812 1.00 0.00 H new ATOM 0 HA2 GLY B 492 4.354 7.077 14.463 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.466 6.124 15.930 1.00 0.00 H new ATOM 2273 N ASP B 493 6.659 4.748 14.514 1.00 0.00 N ATOM 2274 CA ASP B 493 8.118 4.528 14.299 1.00 0.00 C ATOM 2275 C ASP B 493 8.591 5.369 13.111 1.00 0.00 C ATOM 2276 O ASP B 493 9.679 5.911 13.118 1.00 0.00 O ATOM 2277 CB ASP B 493 8.372 3.048 14.008 1.00 0.00 C ATOM 2278 CG ASP B 493 9.879 2.780 14.005 1.00 0.00 C ATOM 2279 OD1 ASP B 493 10.620 3.675 14.377 1.00 0.00 O ATOM 2280 OD2 ASP B 493 10.265 1.686 13.630 1.00 0.00 O ATOM 0 H ASP B 493 6.092 3.901 14.547 1.00 0.00 H new ATOM 0 HA ASP B 493 8.666 4.822 15.194 1.00 0.00 H new ATOM 0 HB2 ASP B 493 7.883 2.429 14.761 1.00 0.00 H new ATOM 0 HB3 ASP B 493 7.942 2.777 13.044 1.00 0.00 H new ATOM 2285 N GLU B 494 7.784 5.483 12.092 1.00 0.00 N ATOM 2286 CA GLU B 494 8.190 6.289 10.907 1.00 0.00 C ATOM 2287 C GLU B 494 8.418 7.741 11.330 1.00 0.00 C ATOM 2288 O GLU B 494 9.262 8.430 10.792 1.00 0.00 O ATOM 2289 CB GLU B 494 7.086 6.234 9.850 1.00 0.00 C ATOM 2290 CG GLU B 494 6.962 4.805 9.317 1.00 0.00 C ATOM 2291 CD GLU B 494 5.913 4.767 8.203 1.00 0.00 C ATOM 2292 OE1 GLU B 494 5.253 5.772 8.003 1.00 0.00 O ATOM 2293 OE2 GLU B 494 5.788 3.731 7.570 1.00 0.00 O ATOM 0 H GLU B 494 6.861 5.053 12.029 1.00 0.00 H new ATOM 0 HA GLU B 494 9.112 5.883 10.491 1.00 0.00 H new ATOM 0 HB2 GLU B 494 6.138 6.556 10.281 1.00 0.00 H new ATOM 0 HB3 GLU B 494 7.314 6.920 9.034 1.00 0.00 H new ATOM 0 HG2 GLU B 494 7.924 4.462 8.937 1.00 0.00 H new ATOM 0 HG3 GLU B 494 6.678 4.128 10.123 1.00 0.00 H new ATOM 2300 N ALA B 495 7.672 8.213 12.292 1.00 0.00 N ATOM 2301 CA ALA B 495 7.849 9.621 12.748 1.00 0.00 C ATOM 2302 C ALA B 495 9.305 9.847 13.155 1.00 0.00 C ATOM 2303 O ALA B 495 9.719 9.268 14.146 1.00 0.00 O ATOM 2304 CB ALA B 495 6.935 9.887 13.947 1.00 0.00 C ATOM 2305 OXT ALA B 495 9.982 10.596 12.470 1.00 0.00 O ATOM 0 H ALA B 495 6.949 7.685 12.781 1.00 0.00 H new ATOM 0 HA ALA B 495 7.591 10.301 11.936 1.00 0.00 H new ATOM 0 HB1 ALA B 495 7.064 10.916 14.281 1.00 0.00 H new ATOM 0 HB2 ALA B 495 5.897 9.727 13.656 1.00 0.00 H new ATOM 0 HB3 ALA B 495 7.193 9.207 14.759 1.00 0.00 H new TER 2311 ALA B 495