USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 771 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 12 TYR OH : rot -15:sc= 0.0515 USER MOD Set 1.2: A 58 LYS NZ :NH3+ -134:sc= 2.28 (180deg=0.127) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -3.23! C(o=-3.2!,f=-5.8!) USER MOD Single : A 19 ASN : amide:sc= -0.81 X(o=-0.81,f=-0.81) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 29 THR OG1 : rot 76:sc= 0.81 USER MOD Single : A 32 SER OG : rot 110:sc= -0.364 USER MOD Single : A 34 TYR OH : rot 102:sc= 0.018 USER MOD Single : A 43 SER OG : rot -170:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= -0.186 USER MOD Single : A 59 TYR OH : rot 178:sc= 0.701 USER MOD Single : A 62 GLN : amide:sc= -1.53! C(o=-1.5!,f=-8.8!) USER MOD Single : A 64 SER OG : rot 180:sc= -1.2 USER MOD Single : A 65 THR OG1 : rot -70:sc= 0.972 USER MOD Single : A 71 ASN : amide:sc= -3.26! C(o=-3.3!,f=-4.2!) USER MOD Single : A 73 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.57) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -156:sc= -0.0406 (180deg=-0.293) USER MOD Single : A 86 HIS : no HE2:sc= -0.149 X(o=-0.15,f=-0.13) USER MOD Single : A 87 THR OG1 : rot 90:sc= -1.6 USER MOD Single : A 89 TYR OH : rot -80:sc= -0.764 USER MOD Single : B 314 MET CE :methyl 155:sc= -0.696 (180deg=-1.35!) USER MOD Single : B 317 SER OG : rot 180:sc= 0 USER MOD Single : B 323 HIS : no HD1:sc= -0.0235 X(o=-0.024,f=-0.024) USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 336 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.22) USER MOD Single : B 337 ASN : amide:sc= -0.0582 K(o=-0.058,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 142 N ALA A 11 -0.771 -15.023 -2.171 1.00 0.00 N ATOM 143 CA ALA A 11 0.103 -15.288 -1.036 1.00 0.00 C ATOM 144 C ALA A 11 -0.705 -15.752 0.170 1.00 0.00 C ATOM 145 O ALA A 11 -1.545 -15.016 0.690 1.00 0.00 O ATOM 146 CB ALA A 11 0.876 -14.021 -0.672 1.00 0.00 C ATOM 0 HA ALA A 11 0.801 -16.077 -1.316 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.528 -14.224 0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.478 -13.704 -1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.174 -13.229 -0.409 1.00 0.00 H new ATOM 152 N TYR A 12 -0.442 -16.979 0.618 1.00 0.00 N ATOM 153 CA TYR A 12 -1.142 -17.545 1.776 1.00 0.00 C ATOM 154 C TYR A 12 -0.155 -18.251 2.710 1.00 0.00 C ATOM 155 O TYR A 12 0.815 -18.862 2.259 1.00 0.00 O ATOM 156 CB TYR A 12 -2.227 -18.540 1.305 1.00 0.00 C ATOM 157 CG TYR A 12 -3.517 -17.801 0.999 1.00 0.00 C ATOM 158 CD1 TYR A 12 -4.232 -17.201 2.043 1.00 0.00 C ATOM 159 CD2 TYR A 12 -3.995 -17.712 -0.316 1.00 0.00 C ATOM 160 CE1 TYR A 12 -5.421 -16.514 1.776 1.00 0.00 C ATOM 161 CE2 TYR A 12 -5.185 -17.025 -0.583 1.00 0.00 C ATOM 162 CZ TYR A 12 -5.898 -16.426 0.463 1.00 0.00 C ATOM 163 OH TYR A 12 -7.071 -15.749 0.200 1.00 0.00 O ATOM 0 H TYR A 12 0.249 -17.601 0.199 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.617 -16.731 2.324 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.884 -19.071 0.417 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.403 -19.290 2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.865 -17.269 3.056 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -3.445 -18.173 -1.123 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.971 -16.052 2.583 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -5.553 -16.957 -1.596 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.560 -15.604 1.037 1.00 0.00 H new ATOM 173 N ILE A 13 -0.415 -18.167 4.016 1.00 0.00 N ATOM 174 CA ILE A 13 0.445 -18.808 5.019 1.00 0.00 C ATOM 175 C ILE A 13 -0.390 -19.643 5.982 1.00 0.00 C ATOM 176 O ILE A 13 -1.526 -19.296 6.302 1.00 0.00 O ATOM 177 CB ILE A 13 1.240 -17.745 5.798 1.00 0.00 C ATOM 178 CG1 ILE A 13 0.321 -16.573 6.158 1.00 0.00 C ATOM 179 CG2 ILE A 13 2.407 -17.235 4.946 1.00 0.00 C ATOM 180 CD1 ILE A 13 1.034 -15.622 7.144 1.00 0.00 C ATOM 0 H ILE A 13 -1.212 -17.663 4.406 1.00 0.00 H new ATOM 0 HA ILE A 13 1.145 -19.465 4.503 1.00 0.00 H new ATOM 0 HB ILE A 13 1.631 -18.194 6.711 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.041 -16.030 5.255 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.601 -16.947 6.604 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.964 -16.483 5.505 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.067 -18.066 4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.021 -16.792 4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.372 -14.793 7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.291 -16.166 8.053 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.943 -15.235 6.683 1.00 0.00 H new ATOM 192 N TYR A 14 0.185 -20.749 6.448 1.00 0.00 N ATOM 193 CA TYR A 14 -0.501 -21.635 7.383 1.00 0.00 C ATOM 194 C TYR A 14 -0.150 -21.249 8.813 1.00 0.00 C ATOM 195 O TYR A 14 1.027 -21.099 9.152 1.00 0.00 O ATOM 196 CB TYR A 14 -0.110 -23.103 7.121 1.00 0.00 C ATOM 197 CG TYR A 14 -0.509 -23.974 8.305 1.00 0.00 C ATOM 198 CD1 TYR A 14 -1.830 -23.965 8.768 1.00 0.00 C ATOM 199 CD2 TYR A 14 0.448 -24.774 8.947 1.00 0.00 C ATOM 200 CE1 TYR A 14 -2.196 -24.752 9.865 1.00 0.00 C ATOM 201 CE2 TYR A 14 0.080 -25.561 10.045 1.00 0.00 C ATOM 202 CZ TYR A 14 -1.243 -25.550 10.504 1.00 0.00 C ATOM 203 OH TYR A 14 -1.605 -26.326 11.586 1.00 0.00 O ATOM 0 H TYR A 14 1.125 -21.053 6.193 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.576 -21.532 7.238 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -0.600 -23.461 6.216 1.00 0.00 H new ATOM 0 HB3 TYR A 14 0.964 -23.176 6.952 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -2.569 -23.349 8.277 1.00 0.00 H new ATOM 0 HD2 TYR A 14 1.469 -24.783 8.594 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -3.216 -24.743 10.219 1.00 0.00 H new ATOM 0 HE2 TYR A 14 0.817 -26.177 10.538 1.00 0.00 H new ATOM 0 HH TYR A 14 -0.823 -26.820 11.911 1.00 0.00 H new ATOM 213 N ILE A 15 -1.177 -21.092 9.649 1.00 0.00 N ATOM 214 CA ILE A 15 -0.966 -20.726 11.049 1.00 0.00 C ATOM 215 C ILE A 15 -1.454 -21.852 11.958 1.00 0.00 C ATOM 216 O ILE A 15 -2.626 -22.227 11.921 1.00 0.00 O ATOM 217 CB ILE A 15 -1.733 -19.437 11.356 1.00 0.00 C ATOM 218 CG1 ILE A 15 -1.278 -18.329 10.390 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.430 -19.012 12.797 1.00 0.00 C ATOM 220 CD1 ILE A 15 -2.272 -17.163 10.428 1.00 0.00 C ATOM 0 H ILE A 15 -2.155 -21.211 9.384 1.00 0.00 H new ATOM 0 HA ILE A 15 0.097 -20.565 11.227 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.803 -19.604 11.236 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -0.283 -17.979 10.666 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -1.207 -18.725 9.377 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.971 -18.094 13.027 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.743 -19.800 13.482 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.359 -18.839 12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.944 -16.382 9.742 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.259 -17.516 10.130 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.321 -16.760 11.439 1.00 0.00 H new ATOM 232 N GLY A 16 -0.546 -22.391 12.778 1.00 0.00 N ATOM 233 CA GLY A 16 -0.894 -23.484 13.700 1.00 0.00 C ATOM 234 C GLY A 16 -0.432 -23.177 15.121 1.00 0.00 C ATOM 235 O GLY A 16 0.315 -22.224 15.352 1.00 0.00 O ATOM 0 H GLY A 16 0.428 -22.093 12.825 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.973 -23.640 13.692 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.435 -24.411 13.358 1.00 0.00 H new ATOM 239 N ASN A 17 -0.881 -23.998 16.072 1.00 0.00 N ATOM 240 CA ASN A 17 -0.516 -23.810 17.472 1.00 0.00 C ATOM 241 C ASN A 17 -1.010 -22.457 17.977 1.00 0.00 C ATOM 242 O ASN A 17 -0.286 -21.733 18.662 1.00 0.00 O ATOM 243 CB ASN A 17 1.004 -23.890 17.630 1.00 0.00 C ATOM 244 CG ASN A 17 1.367 -24.131 19.093 1.00 0.00 C ATOM 245 OD1 ASN A 17 0.493 -24.124 19.959 1.00 0.00 O ATOM 246 ND2 ASN A 17 2.611 -24.351 19.421 1.00 0.00 N ATOM 0 H ASN A 17 -1.494 -24.794 15.897 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.985 -24.599 18.060 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.400 -24.696 17.012 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.463 -22.965 17.281 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.860 -24.517 20.396 1.00 0.00 H new ATOM 0 HD22 ASN A 17 3.335 -24.357 18.702 1.00 0.00 H new ATOM 253 N LEU A 18 -2.253 -22.119 17.636 1.00 0.00 N ATOM 254 CA LEU A 18 -2.850 -20.846 18.061 1.00 0.00 C ATOM 255 C LEU A 18 -3.823 -21.077 19.215 1.00 0.00 C ATOM 256 O LEU A 18 -4.349 -22.175 19.384 1.00 0.00 O ATOM 257 CB LEU A 18 -3.597 -20.202 16.888 1.00 0.00 C ATOM 258 CG LEU A 18 -4.584 -21.224 16.246 1.00 0.00 C ATOM 259 CD1 LEU A 18 -5.888 -20.518 15.845 1.00 0.00 C ATOM 260 CD2 LEU A 18 -3.951 -21.851 14.996 1.00 0.00 C ATOM 0 H LEU A 18 -2.867 -22.704 17.069 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.052 -20.182 18.393 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.145 -19.326 17.235 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.884 -19.856 16.140 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.801 -22.003 16.977 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.570 -21.241 15.398 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.352 -20.080 16.729 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.669 -19.731 15.123 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.647 -22.564 14.554 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.724 -21.069 14.272 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.032 -22.367 15.273 1.00 0.00 H new ATOM 272 N ASN A 19 -4.056 -20.031 20.004 1.00 0.00 N ATOM 273 CA ASN A 19 -4.966 -20.134 21.139 1.00 0.00 C ATOM 274 C ASN A 19 -6.392 -20.412 20.643 1.00 0.00 C ATOM 275 O ASN A 19 -6.809 -19.897 19.606 1.00 0.00 O ATOM 276 CB ASN A 19 -4.925 -18.821 21.972 1.00 0.00 C ATOM 277 CG ASN A 19 -4.624 -19.119 23.445 1.00 0.00 C ATOM 278 OD1 ASN A 19 -3.813 -19.994 23.746 1.00 0.00 O ATOM 279 ND2 ASN A 19 -5.233 -18.441 24.381 1.00 0.00 N ATOM 0 H ASN A 19 -3.632 -19.112 19.880 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.652 -20.961 21.776 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.164 -18.153 21.569 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.880 -18.303 21.889 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.036 -18.637 25.363 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.905 -17.716 24.130 1.00 0.00 H new ATOM 286 N ARG A 20 -7.128 -21.225 21.395 1.00 0.00 N ATOM 287 CA ARG A 20 -8.499 -21.563 21.023 1.00 0.00 C ATOM 288 C ARG A 20 -9.385 -20.325 21.063 1.00 0.00 C ATOM 289 O ARG A 20 -10.238 -20.131 20.197 1.00 0.00 O ATOM 290 CB ARG A 20 -9.051 -22.620 21.987 1.00 0.00 C ATOM 291 CG ARG A 20 -8.171 -23.903 21.935 1.00 0.00 C ATOM 292 CD ARG A 20 -7.329 -24.008 23.215 1.00 0.00 C ATOM 293 NE ARG A 20 -8.192 -24.262 24.362 1.00 0.00 N ATOM 294 CZ ARG A 20 -7.750 -24.101 25.605 1.00 0.00 C ATOM 295 NH1 ARG A 20 -6.523 -23.709 25.816 1.00 0.00 N ATOM 296 NH2 ARG A 20 -8.543 -24.336 26.614 1.00 0.00 N ATOM 0 H ARG A 20 -6.802 -21.659 22.259 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.496 -21.959 20.008 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.070 -22.223 23.002 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -10.080 -22.864 21.721 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.803 -24.785 21.831 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.520 -23.873 21.062 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -6.599 -24.811 23.114 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -6.769 -23.085 23.368 1.00 0.00 H new ATOM 0 HE ARG A 20 -9.152 -24.569 24.208 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -5.903 -23.526 25.027 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -6.184 -23.585 26.770 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -9.502 -24.643 26.449 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.204 -24.213 27.568 1.00 0.00 H new ATOM 310 N GLU A 21 -9.176 -19.490 22.075 1.00 0.00 N ATOM 311 CA GLU A 21 -9.961 -18.267 22.224 1.00 0.00 C ATOM 312 C GLU A 21 -9.532 -17.228 21.197 1.00 0.00 C ATOM 313 O GLU A 21 -10.193 -16.204 21.022 1.00 0.00 O ATOM 314 CB GLU A 21 -9.789 -17.698 23.642 1.00 0.00 C ATOM 315 CG GLU A 21 -8.350 -17.176 23.830 1.00 0.00 C ATOM 316 CD GLU A 21 -8.208 -15.762 23.256 1.00 0.00 C ATOM 317 OE1 GLU A 21 -9.222 -15.107 23.078 1.00 0.00 O ATOM 318 OE2 GLU A 21 -7.086 -15.355 23.000 1.00 0.00 O ATOM 0 H GLU A 21 -8.474 -19.635 22.801 1.00 0.00 H new ATOM 0 HA GLU A 21 -11.011 -18.510 22.060 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.502 -16.890 23.808 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.004 -18.470 24.381 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.095 -17.171 24.890 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.647 -17.847 23.336 1.00 0.00 H new ATOM 325 N LEU A 22 -8.417 -17.493 20.529 1.00 0.00 N ATOM 326 CA LEU A 22 -7.903 -16.559 19.535 1.00 0.00 C ATOM 327 C LEU A 22 -8.942 -16.325 18.438 1.00 0.00 C ATOM 328 O LEU A 22 -9.385 -17.265 17.777 1.00 0.00 O ATOM 329 CB LEU A 22 -6.606 -17.112 18.918 1.00 0.00 C ATOM 330 CG LEU A 22 -5.767 -15.961 18.318 1.00 0.00 C ATOM 331 CD1 LEU A 22 -5.037 -15.192 19.438 1.00 0.00 C ATOM 332 CD2 LEU A 22 -4.730 -16.532 17.351 1.00 0.00 C ATOM 0 H LEU A 22 -7.857 -18.336 20.654 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.690 -15.609 20.025 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.027 -17.635 19.679 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.845 -17.840 18.143 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.435 -15.281 17.789 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.450 -14.384 19.002 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.769 -14.776 20.130 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.376 -15.872 19.975 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.139 -15.719 16.929 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.073 -17.218 17.886 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.237 -17.067 16.548 1.00 0.00 H new ATOM 344 N THR A 23 -9.331 -15.064 18.248 1.00 0.00 N ATOM 345 CA THR A 23 -10.325 -14.710 17.227 1.00 0.00 C ATOM 346 C THR A 23 -9.660 -14.028 16.034 1.00 0.00 C ATOM 347 O THR A 23 -8.445 -13.825 16.020 1.00 0.00 O ATOM 348 CB THR A 23 -11.373 -13.770 17.828 1.00 0.00 C ATOM 349 OG1 THR A 23 -12.361 -13.478 16.849 1.00 0.00 O ATOM 350 CG2 THR A 23 -10.701 -12.474 18.280 1.00 0.00 C ATOM 0 H THR A 23 -8.976 -14.272 18.784 1.00 0.00 H new ATOM 0 HA THR A 23 -10.804 -15.627 16.884 1.00 0.00 H new ATOM 0 HB THR A 23 -11.842 -14.250 18.687 1.00 0.00 H new ATOM 0 HG1 THR A 23 -13.034 -12.878 17.232 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.449 -11.806 18.708 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.944 -12.699 19.031 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.230 -11.991 17.424 1.00 0.00 H new ATOM 358 N GLU A 24 -10.464 -13.676 15.034 1.00 0.00 N ATOM 359 CA GLU A 24 -9.943 -13.019 13.839 1.00 0.00 C ATOM 360 C GLU A 24 -9.303 -11.684 14.200 1.00 0.00 C ATOM 361 O GLU A 24 -8.269 -11.311 13.646 1.00 0.00 O ATOM 362 CB GLU A 24 -11.070 -12.782 12.833 1.00 0.00 C ATOM 363 CG GLU A 24 -11.514 -14.117 12.239 1.00 0.00 C ATOM 364 CD GLU A 24 -12.731 -13.913 11.342 1.00 0.00 C ATOM 365 OE1 GLU A 24 -13.308 -12.841 11.397 1.00 0.00 O ATOM 366 OE2 GLU A 24 -13.066 -14.833 10.614 1.00 0.00 O ATOM 0 H GLU A 24 -11.472 -13.833 15.027 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.189 -13.669 13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.912 -12.292 13.323 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.730 -12.115 12.041 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.699 -14.557 11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.755 -14.817 13.039 1.00 0.00 H new ATOM 373 N GLY A 25 -9.926 -10.964 15.126 1.00 0.00 N ATOM 374 CA GLY A 25 -9.403 -9.670 15.545 1.00 0.00 C ATOM 375 C GLY A 25 -8.002 -9.811 16.127 1.00 0.00 C ATOM 376 O GLY A 25 -7.108 -9.025 15.811 1.00 0.00 O ATOM 0 H GLY A 25 -10.785 -11.250 15.596 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.380 -8.990 14.694 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.067 -9.229 16.288 1.00 0.00 H new ATOM 380 N ASP A 26 -7.815 -10.817 16.972 1.00 0.00 N ATOM 381 CA ASP A 26 -6.512 -11.047 17.583 1.00 0.00 C ATOM 382 C ASP A 26 -5.471 -11.391 16.522 1.00 0.00 C ATOM 383 O ASP A 26 -4.350 -10.889 16.557 1.00 0.00 O ATOM 384 CB ASP A 26 -6.611 -12.190 18.591 1.00 0.00 C ATOM 385 CG ASP A 26 -7.394 -11.740 19.818 1.00 0.00 C ATOM 386 OD1 ASP A 26 -7.591 -10.544 19.966 1.00 0.00 O ATOM 387 OD2 ASP A 26 -7.788 -12.595 20.593 1.00 0.00 O ATOM 0 H ASP A 26 -8.540 -11.480 17.248 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.203 -10.134 18.092 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.101 -13.049 18.132 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -5.612 -12.513 18.886 1.00 0.00 H new ATOM 392 N ILE A 27 -5.854 -12.241 15.575 1.00 0.00 N ATOM 393 CA ILE A 27 -4.943 -12.636 14.505 1.00 0.00 C ATOM 394 C ILE A 27 -4.559 -11.428 13.662 1.00 0.00 C ATOM 395 O ILE A 27 -3.395 -11.239 13.327 1.00 0.00 O ATOM 396 CB ILE A 27 -5.600 -13.701 13.617 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.727 -15.011 14.400 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.753 -13.939 12.359 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.639 -15.975 13.639 1.00 0.00 C ATOM 0 H ILE A 27 -6.780 -12.667 15.525 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.042 -13.053 14.955 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.589 -13.352 13.319 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.744 -15.459 14.541 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.134 -14.816 15.392 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.230 -14.697 11.737 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.668 -13.009 11.797 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.759 -14.280 12.649 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.729 -16.907 14.197 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.625 -15.526 13.521 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -6.213 -16.180 12.657 1.00 0.00 H new ATOM 411 N LEU A 28 -5.546 -10.616 13.317 1.00 0.00 N ATOM 412 CA LEU A 28 -5.288 -9.440 12.504 1.00 0.00 C ATOM 413 C LEU A 28 -4.322 -8.505 13.209 1.00 0.00 C ATOM 414 O LEU A 28 -3.397 -7.991 12.592 1.00 0.00 O ATOM 415 CB LEU A 28 -6.613 -8.706 12.221 1.00 0.00 C ATOM 416 CG LEU A 28 -7.434 -9.471 11.161 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.913 -9.092 11.279 1.00 0.00 C ATOM 418 CD2 LEU A 28 -6.945 -9.096 9.747 1.00 0.00 C ATOM 0 H LEU A 28 -6.522 -10.748 13.584 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.839 -9.757 11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.190 -8.615 13.141 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.408 -7.694 11.872 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.307 -10.541 11.327 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.489 -9.634 10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.277 -9.352 12.273 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.028 -8.020 11.119 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.529 -9.640 9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.068 -8.024 9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.892 -9.359 9.644 1.00 0.00 H new ATOM 430 N THR A 29 -4.536 -8.297 14.502 1.00 0.00 N ATOM 431 CA THR A 29 -3.674 -7.415 15.276 1.00 0.00 C ATOM 432 C THR A 29 -2.246 -7.955 15.331 1.00 0.00 C ATOM 433 O THR A 29 -1.283 -7.203 15.207 1.00 0.00 O ATOM 434 CB THR A 29 -4.213 -7.276 16.699 1.00 0.00 C ATOM 435 OG1 THR A 29 -5.538 -6.765 16.651 1.00 0.00 O ATOM 436 CG2 THR A 29 -3.327 -6.312 17.488 1.00 0.00 C ATOM 0 H THR A 29 -5.294 -8.724 15.034 1.00 0.00 H new ATOM 0 HA THR A 29 -3.663 -6.441 14.787 1.00 0.00 H new ATOM 0 HB THR A 29 -4.213 -8.251 17.186 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.152 -7.474 16.368 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.711 -6.213 18.503 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.308 -6.699 17.522 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.329 -5.336 17.002 1.00 0.00 H new ATOM 444 N VAL A 30 -2.113 -9.258 15.535 1.00 0.00 N ATOM 445 CA VAL A 30 -0.792 -9.864 15.622 1.00 0.00 C ATOM 446 C VAL A 30 -0.015 -9.683 14.319 1.00 0.00 C ATOM 447 O VAL A 30 1.136 -9.255 14.330 1.00 0.00 O ATOM 448 CB VAL A 30 -0.942 -11.364 15.932 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.424 -12.055 15.826 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.502 -11.546 17.351 1.00 0.00 C ATOM 0 H VAL A 30 -2.892 -9.908 15.642 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.236 -9.371 16.419 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.628 -11.811 15.213 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.313 -13.117 16.046 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.816 -11.933 14.816 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.115 -11.607 16.540 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.607 -12.609 17.567 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.820 -11.095 18.072 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.477 -11.063 17.422 1.00 0.00 H new ATOM 460 N PHE A 31 -0.653 -10.013 13.205 1.00 0.00 N ATOM 461 CA PHE A 31 -0.028 -9.894 11.886 1.00 0.00 C ATOM 462 C PHE A 31 -0.208 -8.493 11.295 1.00 0.00 C ATOM 463 O PHE A 31 0.418 -8.149 10.293 1.00 0.00 O ATOM 464 CB PHE A 31 -0.615 -10.946 10.939 1.00 0.00 C ATOM 465 CG PHE A 31 -0.139 -12.324 11.350 1.00 0.00 C ATOM 466 CD1 PHE A 31 -0.747 -12.992 12.420 1.00 0.00 C ATOM 467 CD2 PHE A 31 0.918 -12.934 10.665 1.00 0.00 C ATOM 468 CE1 PHE A 31 -0.309 -14.261 12.803 1.00 0.00 C ATOM 469 CE2 PHE A 31 1.358 -14.208 11.048 1.00 0.00 C ATOM 470 CZ PHE A 31 0.744 -14.870 12.117 1.00 0.00 C ATOM 0 H PHE A 31 -1.609 -10.368 13.184 1.00 0.00 H new ATOM 0 HA PHE A 31 1.042 -10.064 12.005 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.704 -10.904 10.964 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.311 -10.736 9.913 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.561 -12.522 12.953 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.394 -12.423 9.841 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.784 -14.771 13.628 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.172 -14.680 10.517 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.084 -15.852 12.412 1.00 0.00 H new ATOM 480 N SER A 32 -1.090 -7.705 11.899 1.00 0.00 N ATOM 481 CA SER A 32 -1.367 -6.363 11.389 1.00 0.00 C ATOM 482 C SER A 32 -0.090 -5.610 10.994 1.00 0.00 C ATOM 483 O SER A 32 0.049 -5.174 9.849 1.00 0.00 O ATOM 484 CB SER A 32 -2.105 -5.539 12.452 1.00 0.00 C ATOM 485 OG SER A 32 -1.904 -4.155 12.204 1.00 0.00 O ATOM 0 H SER A 32 -1.620 -7.965 12.731 1.00 0.00 H new ATOM 0 HA SER A 32 -1.982 -6.488 10.498 1.00 0.00 H new ATOM 0 HB2 SER A 32 -3.170 -5.772 12.433 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.740 -5.798 13.446 1.00 0.00 H new ATOM 0 HG SER A 32 -2.743 -3.753 11.896 1.00 0.00 H new ATOM 491 N GLU A 33 0.835 -5.464 11.938 1.00 0.00 N ATOM 492 CA GLU A 33 2.098 -4.764 11.673 1.00 0.00 C ATOM 493 C GLU A 33 2.993 -5.555 10.721 1.00 0.00 C ATOM 494 O GLU A 33 3.661 -4.987 9.857 1.00 0.00 O ATOM 495 CB GLU A 33 2.847 -4.515 12.989 1.00 0.00 C ATOM 496 CG GLU A 33 4.160 -3.772 12.710 1.00 0.00 C ATOM 497 CD GLU A 33 4.861 -3.434 14.022 1.00 0.00 C ATOM 498 OE1 GLU A 33 4.273 -3.671 15.064 1.00 0.00 O ATOM 499 OE2 GLU A 33 5.973 -2.937 13.964 1.00 0.00 O ATOM 0 H GLU A 33 0.739 -5.817 12.890 1.00 0.00 H new ATOM 0 HA GLU A 33 1.854 -3.813 11.199 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.225 -3.930 13.667 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.054 -5.463 13.485 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.811 -4.388 12.089 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.958 -2.858 12.151 1.00 0.00 H new ATOM 506 N TYR A 34 3.014 -6.863 10.901 1.00 0.00 N ATOM 507 CA TYR A 34 3.840 -7.740 10.079 1.00 0.00 C ATOM 508 C TYR A 34 3.200 -8.003 8.721 1.00 0.00 C ATOM 509 O TYR A 34 3.345 -9.090 8.170 1.00 0.00 O ATOM 510 CB TYR A 34 4.109 -9.063 10.811 1.00 0.00 C ATOM 511 CG TYR A 34 4.659 -8.780 12.199 1.00 0.00 C ATOM 512 CD1 TYR A 34 5.839 -8.031 12.357 1.00 0.00 C ATOM 513 CD2 TYR A 34 3.988 -9.258 13.331 1.00 0.00 C ATOM 514 CE1 TYR A 34 6.338 -7.767 13.637 1.00 0.00 C ATOM 515 CE2 TYR A 34 4.488 -8.991 14.613 1.00 0.00 C ATOM 516 CZ TYR A 34 5.663 -8.246 14.765 1.00 0.00 C ATOM 517 OH TYR A 34 6.157 -7.983 16.026 1.00 0.00 O ATOM 0 H TYR A 34 2.466 -7.347 11.612 1.00 0.00 H new ATOM 0 HA TYR A 34 4.789 -7.234 9.904 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.188 -9.642 10.886 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.819 -9.665 10.244 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.361 -7.659 11.488 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.082 -9.834 13.216 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.245 -7.193 13.755 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.966 -9.360 15.484 1.00 0.00 H new ATOM 0 HH TYR A 34 5.637 -7.261 16.437 1.00 0.00 H new ATOM 527 N GLY A 35 2.479 -7.012 8.178 1.00 0.00 N ATOM 528 CA GLY A 35 1.825 -7.219 6.881 1.00 0.00 C ATOM 529 C GLY A 35 0.356 -7.588 7.038 1.00 0.00 C ATOM 530 O GLY A 35 -0.025 -8.741 6.836 1.00 0.00 O ATOM 0 H GLY A 35 2.337 -6.093 8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.909 -6.312 6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.342 -8.009 6.336 1.00 0.00 H new ATOM 534 N VAL A 36 -0.461 -6.617 7.446 1.00 0.00 N ATOM 535 CA VAL A 36 -1.872 -6.892 7.688 1.00 0.00 C ATOM 536 C VAL A 36 -2.546 -7.476 6.430 1.00 0.00 C ATOM 537 O VAL A 36 -2.450 -6.907 5.342 1.00 0.00 O ATOM 538 CB VAL A 36 -2.590 -5.574 8.037 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.647 -4.655 6.806 1.00 0.00 C ATOM 540 CG2 VAL A 36 -4.019 -5.884 8.507 1.00 0.00 C ATOM 0 H VAL A 36 -0.175 -5.652 7.613 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.942 -7.611 8.504 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.039 -5.069 8.830 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.157 -3.728 7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.634 -4.430 6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.191 -5.154 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.530 -4.954 8.755 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.561 -6.395 7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.981 -6.523 9.389 1.00 0.00 H new ATOM 550 N PRO A 37 -3.214 -8.626 6.568 1.00 0.00 N ATOM 551 CA PRO A 37 -3.904 -9.313 5.437 1.00 0.00 C ATOM 552 C PRO A 37 -5.225 -8.640 5.079 1.00 0.00 C ATOM 553 O PRO A 37 -5.788 -7.886 5.873 1.00 0.00 O ATOM 554 CB PRO A 37 -4.120 -10.744 5.947 1.00 0.00 C ATOM 555 CG PRO A 37 -4.227 -10.611 7.430 1.00 0.00 C ATOM 556 CD PRO A 37 -3.385 -9.396 7.823 1.00 0.00 C ATOM 0 HA PRO A 37 -3.319 -9.280 4.518 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.024 -11.182 5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.290 -11.393 5.667 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.265 -10.477 7.733 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -3.864 -11.511 7.927 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.884 -8.800 8.587 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.422 -9.699 8.234 1.00 0.00 H new ATOM 564 N VAL A 38 -5.713 -8.915 3.879 1.00 0.00 N ATOM 565 CA VAL A 38 -6.975 -8.333 3.417 1.00 0.00 C ATOM 566 C VAL A 38 -8.138 -9.289 3.683 1.00 0.00 C ATOM 567 O VAL A 38 -9.301 -8.926 3.508 1.00 0.00 O ATOM 568 CB VAL A 38 -6.889 -8.028 1.920 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.836 -6.945 1.679 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.493 -9.297 1.161 1.00 0.00 C ATOM 0 H VAL A 38 -5.261 -9.534 3.206 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.152 -7.408 3.966 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.859 -7.679 1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.775 -6.728 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.115 -6.040 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.867 -7.295 2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.432 -9.079 0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.523 -9.646 1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.241 -10.071 1.331 1.00 0.00 H new ATOM 580 N ASP A 39 -7.813 -10.508 4.109 1.00 0.00 N ATOM 581 CA ASP A 39 -8.843 -11.505 4.398 1.00 0.00 C ATOM 582 C ASP A 39 -8.288 -12.613 5.291 1.00 0.00 C ATOM 583 O ASP A 39 -7.129 -13.005 5.154 1.00 0.00 O ATOM 584 CB ASP A 39 -9.353 -12.113 3.087 1.00 0.00 C ATOM 585 CG ASP A 39 -10.663 -12.858 3.328 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.369 -12.496 4.255 1.00 0.00 O ATOM 587 OD2 ASP A 39 -10.943 -13.781 2.581 1.00 0.00 O ATOM 0 H ASP A 39 -6.856 -10.827 4.261 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.663 -11.013 4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.504 -11.327 2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -8.607 -12.796 2.679 1.00 0.00 H new ATOM 592 N VAL A 40 -9.125 -13.121 6.208 1.00 0.00 N ATOM 593 CA VAL A 40 -8.700 -14.193 7.120 1.00 0.00 C ATOM 594 C VAL A 40 -9.649 -15.387 6.997 1.00 0.00 C ATOM 595 O VAL A 40 -10.865 -15.240 7.123 1.00 0.00 O ATOM 596 CB VAL A 40 -8.688 -13.691 8.566 1.00 0.00 C ATOM 597 CG1 VAL A 40 -8.115 -14.773 9.482 1.00 0.00 C ATOM 598 CG2 VAL A 40 -7.837 -12.421 8.662 1.00 0.00 C ATOM 0 H VAL A 40 -10.088 -12.811 6.337 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.691 -14.503 6.847 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.707 -13.463 8.879 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.108 -14.413 10.511 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.731 -15.670 9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.097 -15.009 9.173 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.830 -12.065 9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.817 -12.642 8.347 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.258 -11.651 8.015 1.00 0.00 H new ATOM 608 N ILE A 41 -9.086 -16.570 6.744 1.00 0.00 N ATOM 609 CA ILE A 41 -9.890 -17.792 6.595 1.00 0.00 C ATOM 610 C ILE A 41 -9.669 -18.727 7.779 1.00 0.00 C ATOM 611 O ILE A 41 -8.534 -19.068 8.106 1.00 0.00 O ATOM 612 CB ILE A 41 -9.502 -18.517 5.302 1.00 0.00 C ATOM 613 CG1 ILE A 41 -9.732 -17.588 4.105 1.00 0.00 C ATOM 614 CG2 ILE A 41 -10.366 -19.769 5.143 1.00 0.00 C ATOM 615 CD1 ILE A 41 -9.102 -18.201 2.848 1.00 0.00 C ATOM 0 H ILE A 41 -8.081 -16.711 6.638 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.942 -17.508 6.557 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.450 -18.800 5.347 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.800 -17.435 3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.295 -16.609 4.302 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.091 -20.286 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.206 -20.432 5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.417 -19.483 5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.267 -17.539 1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.031 -18.331 3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -9.560 -19.170 2.647 1.00 0.00 H new ATOM 627 N LEU A 42 -10.765 -19.139 8.422 1.00 0.00 N ATOM 628 CA LEU A 42 -10.686 -20.044 9.578 1.00 0.00 C ATOM 629 C LEU A 42 -11.408 -21.357 9.283 1.00 0.00 C ATOM 630 O LEU A 42 -12.585 -21.365 8.922 1.00 0.00 O ATOM 631 CB LEU A 42 -11.315 -19.365 10.810 1.00 0.00 C ATOM 632 CG LEU A 42 -10.326 -18.336 11.412 1.00 0.00 C ATOM 633 CD1 LEU A 42 -11.102 -17.278 12.203 1.00 0.00 C ATOM 634 CD2 LEU A 42 -9.342 -19.042 12.368 1.00 0.00 C ATOM 0 H LEU A 42 -11.713 -18.864 8.166 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.638 -20.264 9.780 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.243 -18.867 10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.571 -20.116 11.558 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.774 -17.866 10.598 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.404 -16.555 12.626 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -11.798 -16.765 11.539 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -11.657 -17.760 13.008 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.651 -18.309 12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -9.898 -19.518 13.176 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.781 -19.798 11.819 1.00 0.00 H new ATOM 646 N SER A 43 -10.692 -22.463 9.443 1.00 0.00 N ATOM 647 CA SER A 43 -11.274 -23.778 9.193 1.00 0.00 C ATOM 648 C SER A 43 -12.247 -24.152 10.305 1.00 0.00 C ATOM 649 O SER A 43 -11.985 -23.900 11.480 1.00 0.00 O ATOM 650 CB SER A 43 -10.169 -24.827 9.110 1.00 0.00 C ATOM 651 OG SER A 43 -9.334 -24.543 7.995 1.00 0.00 O ATOM 0 H SER A 43 -9.717 -22.478 9.742 1.00 0.00 H new ATOM 0 HA SER A 43 -11.815 -23.742 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.582 -24.826 10.028 1.00 0.00 H new ATOM 0 HB3 SER A 43 -10.603 -25.822 9.010 1.00 0.00 H new ATOM 0 HG SER A 43 -8.723 -25.294 7.844 1.00 0.00 H new ATOM 657 N ARG A 44 -13.374 -24.758 9.929 1.00 0.00 N ATOM 658 CA ARG A 44 -14.383 -25.171 10.907 1.00 0.00 C ATOM 659 C ARG A 44 -14.979 -26.523 10.526 1.00 0.00 C ATOM 660 O ARG A 44 -15.202 -26.805 9.349 1.00 0.00 O ATOM 661 CB ARG A 44 -15.493 -24.120 10.985 1.00 0.00 C ATOM 662 CG ARG A 44 -14.944 -22.843 11.622 1.00 0.00 C ATOM 663 CD ARG A 44 -16.040 -21.778 11.661 1.00 0.00 C ATOM 664 NE ARG A 44 -15.543 -20.566 12.303 1.00 0.00 N ATOM 665 CZ ARG A 44 -16.317 -19.493 12.437 1.00 0.00 C ATOM 666 NH1 ARG A 44 -17.543 -19.512 11.989 1.00 0.00 N ATOM 667 NH2 ARG A 44 -15.851 -18.421 13.018 1.00 0.00 N ATOM 0 H ARG A 44 -13.611 -24.973 8.960 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.903 -25.264 11.881 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -15.876 -23.906 9.987 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.329 -24.501 11.572 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -14.589 -23.051 12.631 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.089 -22.479 11.052 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.373 -21.551 10.648 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.906 -22.157 12.204 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.586 -20.541 12.655 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.908 -20.350 11.536 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -18.136 -18.689 12.092 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -14.893 -18.407 13.369 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -16.444 -17.598 13.121 1.00 0.00 H new ATOM 786 N GLY A 53 -8.339 -25.225 14.605 1.00 0.00 N ATOM 787 CA GLY A 53 -7.088 -25.980 14.538 1.00 0.00 C ATOM 788 C GLY A 53 -6.268 -25.573 13.318 1.00 0.00 C ATOM 789 O GLY A 53 -5.097 -25.932 13.196 1.00 0.00 O ATOM 0 HA2 GLY A 53 -6.507 -25.809 15.444 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.305 -27.047 14.495 1.00 0.00 H new ATOM 793 N PHE A 54 -6.889 -24.817 12.414 1.00 0.00 N ATOM 794 CA PHE A 54 -6.199 -24.363 11.206 1.00 0.00 C ATOM 795 C PHE A 54 -6.768 -23.025 10.740 1.00 0.00 C ATOM 796 O PHE A 54 -7.970 -22.782 10.852 1.00 0.00 O ATOM 797 CB PHE A 54 -6.359 -25.407 10.092 1.00 0.00 C ATOM 798 CG PHE A 54 -6.254 -26.793 10.683 1.00 0.00 C ATOM 799 CD1 PHE A 54 -5.000 -27.372 10.907 1.00 0.00 C ATOM 800 CD2 PHE A 54 -7.419 -27.497 11.010 1.00 0.00 C ATOM 801 CE1 PHE A 54 -4.912 -28.658 11.457 1.00 0.00 C ATOM 802 CE2 PHE A 54 -7.332 -28.781 11.559 1.00 0.00 C ATOM 803 CZ PHE A 54 -6.076 -29.362 11.782 1.00 0.00 C ATOM 0 H PHE A 54 -7.858 -24.508 12.492 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.141 -24.236 11.435 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -7.323 -25.283 9.598 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.590 -25.265 9.332 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -4.101 -26.829 10.656 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -8.386 -27.048 10.838 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -3.945 -29.106 11.630 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -8.231 -29.324 11.811 1.00 0.00 H new ATOM 0 HZ PHE A 54 -6.007 -30.353 12.205 1.00 0.00 H new ATOM 813 N ALA A 55 -5.900 -22.165 10.210 1.00 0.00 N ATOM 814 CA ALA A 55 -6.333 -20.856 9.725 1.00 0.00 C ATOM 815 C ALA A 55 -5.374 -20.335 8.651 1.00 0.00 C ATOM 816 O ALA A 55 -4.171 -20.605 8.695 1.00 0.00 O ATOM 817 CB ALA A 55 -6.389 -19.865 10.893 1.00 0.00 C ATOM 0 H ALA A 55 -4.902 -22.348 10.106 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.325 -20.958 9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.712 -18.890 10.528 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.095 -20.224 11.642 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.400 -19.775 11.341 1.00 0.00 H new ATOM 823 N TYR A 56 -5.911 -19.582 7.689 1.00 0.00 N ATOM 824 CA TYR A 56 -5.088 -19.023 6.611 1.00 0.00 C ATOM 825 C TYR A 56 -5.557 -17.610 6.268 1.00 0.00 C ATOM 826 O TYR A 56 -6.753 -17.354 6.180 1.00 0.00 O ATOM 827 CB TYR A 56 -5.184 -19.912 5.364 1.00 0.00 C ATOM 828 CG TYR A 56 -5.197 -21.365 5.776 1.00 0.00 C ATOM 829 CD1 TYR A 56 -6.393 -21.955 6.200 1.00 0.00 C ATOM 830 CD2 TYR A 56 -4.018 -22.118 5.738 1.00 0.00 C ATOM 831 CE1 TYR A 56 -6.410 -23.302 6.584 1.00 0.00 C ATOM 832 CE2 TYR A 56 -4.036 -23.463 6.123 1.00 0.00 C ATOM 833 CZ TYR A 56 -5.232 -24.055 6.546 1.00 0.00 C ATOM 834 OH TYR A 56 -5.247 -25.381 6.928 1.00 0.00 O ATOM 0 H TYR A 56 -6.902 -19.346 7.633 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.052 -18.983 6.948 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -6.089 -19.674 4.805 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -4.340 -19.719 4.702 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -7.302 -21.372 6.231 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.095 -21.661 5.412 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.333 -23.759 6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.127 -24.045 6.094 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.346 -25.757 6.841 1.00 0.00 H new ATOM 844 N LEU A 57 -4.607 -16.695 6.075 1.00 0.00 N ATOM 845 CA LEU A 57 -4.924 -15.298 5.747 1.00 0.00 C ATOM 846 C LEU A 57 -4.160 -14.866 4.495 1.00 0.00 C ATOM 847 O LEU A 57 -3.042 -15.316 4.254 1.00 0.00 O ATOM 848 CB LEU A 57 -4.594 -14.358 6.939 1.00 0.00 C ATOM 849 CG LEU A 57 -3.382 -14.881 7.749 1.00 0.00 C ATOM 850 CD1 LEU A 57 -2.071 -14.432 7.086 1.00 0.00 C ATOM 851 CD2 LEU A 57 -3.441 -14.344 9.203 1.00 0.00 C ATOM 0 H LEU A 57 -3.609 -16.893 6.140 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.993 -15.225 5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.380 -13.356 6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.463 -14.277 7.592 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.419 -15.970 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.225 -14.805 7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.022 -14.829 6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.035 -13.343 7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.584 -14.718 9.764 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.419 -13.254 9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.362 -14.682 9.679 1.00 0.00 H new ATOM 863 N LYS A 58 -4.777 -13.995 3.694 1.00 0.00 N ATOM 864 CA LYS A 58 -4.146 -13.516 2.466 1.00 0.00 C ATOM 865 C LYS A 58 -3.286 -12.283 2.740 1.00 0.00 C ATOM 866 O LYS A 58 -3.744 -11.314 3.350 1.00 0.00 O ATOM 867 CB LYS A 58 -5.217 -13.161 1.435 1.00 0.00 C ATOM 868 CG LYS A 58 -4.567 -12.970 0.057 1.00 0.00 C ATOM 869 CD LYS A 58 -5.535 -12.245 -0.894 1.00 0.00 C ATOM 870 CE LYS A 58 -6.693 -13.173 -1.279 1.00 0.00 C ATOM 871 NZ LYS A 58 -6.149 -14.396 -1.938 1.00 0.00 N ATOM 0 H LYS A 58 -5.705 -13.611 3.873 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.509 -14.312 2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.966 -13.951 1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.734 -12.249 1.733 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.647 -12.395 0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.293 -13.939 -0.361 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.923 -11.347 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.004 -11.923 -1.790 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -7.264 -13.448 -0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -7.378 -12.658 -1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.701 -14.603 -2.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.154 -14.238 -2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -6.212 -15.201 -1.282 1.00 0.00 H new ATOM 885 N TYR A 59 -2.034 -12.320 2.279 1.00 0.00 N ATOM 886 CA TYR A 59 -1.109 -11.196 2.473 1.00 0.00 C ATOM 887 C TYR A 59 -1.091 -10.300 1.230 1.00 0.00 C ATOM 888 O TYR A 59 -1.151 -10.785 0.100 1.00 0.00 O ATOM 889 CB TYR A 59 0.326 -11.728 2.773 1.00 0.00 C ATOM 890 CG TYR A 59 0.697 -11.478 4.226 1.00 0.00 C ATOM 891 CD1 TYR A 59 -0.196 -11.829 5.242 1.00 0.00 C ATOM 892 CD2 TYR A 59 1.926 -10.883 4.549 1.00 0.00 C ATOM 893 CE1 TYR A 59 0.136 -11.585 6.581 1.00 0.00 C ATOM 894 CE2 TYR A 59 2.254 -10.639 5.887 1.00 0.00 C ATOM 895 CZ TYR A 59 1.359 -10.991 6.902 1.00 0.00 C ATOM 896 OH TYR A 59 1.679 -10.750 8.222 1.00 0.00 O ATOM 0 H TYR A 59 -1.637 -13.110 1.771 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.451 -10.605 3.323 1.00 0.00 H new ATOM 0 HB2 TYR A 59 0.376 -12.795 2.558 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.046 -11.237 2.119 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -1.142 -12.288 4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.618 -10.614 3.765 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -0.554 -11.856 7.366 1.00 0.00 H new ATOM 0 HE2 TYR A 59 3.199 -10.179 6.136 1.00 0.00 H new ATOM 0 HH TYR A 59 2.578 -10.363 8.275 1.00 0.00 H new ATOM 906 N GLU A 60 -1.000 -8.995 1.457 1.00 0.00 N ATOM 907 CA GLU A 60 -0.964 -8.042 0.355 1.00 0.00 C ATOM 908 C GLU A 60 0.262 -8.298 -0.514 1.00 0.00 C ATOM 909 O GLU A 60 0.183 -8.247 -1.742 1.00 0.00 O ATOM 910 CB GLU A 60 -0.923 -6.611 0.899 1.00 0.00 C ATOM 911 CG GLU A 60 -0.961 -5.616 -0.265 1.00 0.00 C ATOM 912 CD GLU A 60 -0.969 -4.188 0.267 1.00 0.00 C ATOM 913 OE1 GLU A 60 -0.931 -4.027 1.476 1.00 0.00 O ATOM 914 OE2 GLU A 60 -1.014 -3.275 -0.541 1.00 0.00 O ATOM 0 H GLU A 60 -0.950 -8.575 2.385 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.863 -8.167 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.769 -6.440 1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -0.019 -6.461 1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.096 -5.767 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.848 -5.790 -0.874 1.00 0.00 H new ATOM 921 N ASP A 61 1.399 -8.572 0.131 1.00 0.00 N ATOM 922 CA ASP A 61 2.648 -8.839 -0.590 1.00 0.00 C ATOM 923 C ASP A 61 3.208 -10.204 -0.202 1.00 0.00 C ATOM 924 O ASP A 61 3.243 -10.562 0.975 1.00 0.00 O ATOM 925 CB ASP A 61 3.676 -7.753 -0.275 1.00 0.00 C ATOM 926 CG ASP A 61 3.257 -6.437 -0.921 1.00 0.00 C ATOM 927 OD1 ASP A 61 2.436 -6.477 -1.822 1.00 0.00 O ATOM 928 OD2 ASP A 61 3.758 -5.407 -0.500 1.00 0.00 O ATOM 0 H ASP A 61 1.481 -8.615 1.147 1.00 0.00 H new ATOM 0 HA ASP A 61 2.437 -8.837 -1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.765 -7.626 0.804 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.658 -8.052 -0.643 1.00 0.00 H new ATOM 933 N GLN A 62 3.647 -10.960 -1.199 1.00 0.00 N ATOM 934 CA GLN A 62 4.211 -12.284 -0.955 1.00 0.00 C ATOM 935 C GLN A 62 5.563 -12.176 -0.256 1.00 0.00 C ATOM 936 O GLN A 62 6.002 -13.111 0.413 1.00 0.00 O ATOM 937 CB GLN A 62 4.371 -13.032 -2.284 1.00 0.00 C ATOM 938 CG GLN A 62 5.045 -12.110 -3.325 1.00 0.00 C ATOM 939 CD GLN A 62 3.982 -11.321 -4.091 1.00 0.00 C ATOM 940 OE1 GLN A 62 2.913 -11.033 -3.554 1.00 0.00 O ATOM 941 NE2 GLN A 62 4.213 -10.955 -5.320 1.00 0.00 N ATOM 0 H GLN A 62 3.625 -10.683 -2.180 1.00 0.00 H new ATOM 0 HA GLN A 62 3.531 -12.836 -0.306 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.971 -13.930 -2.137 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.397 -13.357 -2.649 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.730 -11.424 -2.826 1.00 0.00 H new ATOM 0 HG3 GLN A 62 5.639 -12.705 -4.019 1.00 0.00 H new ATOM 0 HE21 GLN A 62 5.099 -11.194 -5.765 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.508 -10.430 -5.837 1.00 0.00 H new ATOM 950 N ARG A 63 6.225 -11.033 -0.420 1.00 0.00 N ATOM 951 CA ARG A 63 7.528 -10.819 0.200 1.00 0.00 C ATOM 952 C ARG A 63 7.363 -10.421 1.660 1.00 0.00 C ATOM 953 O ARG A 63 8.224 -10.702 2.494 1.00 0.00 O ATOM 954 CB ARG A 63 8.294 -9.727 -0.554 1.00 0.00 C ATOM 955 CG ARG A 63 8.639 -10.223 -1.960 1.00 0.00 C ATOM 956 CD ARG A 63 9.625 -9.255 -2.618 1.00 0.00 C ATOM 957 NE ARG A 63 9.016 -7.940 -2.774 1.00 0.00 N ATOM 958 CZ ARG A 63 9.694 -6.928 -3.307 1.00 0.00 C ATOM 959 NH1 ARG A 63 10.924 -7.106 -3.707 1.00 0.00 N ATOM 960 NH2 ARG A 63 9.129 -5.758 -3.431 1.00 0.00 N ATOM 0 H ARG A 63 5.883 -10.247 -0.973 1.00 0.00 H new ATOM 0 HA ARG A 63 8.093 -11.750 0.153 1.00 0.00 H new ATOM 0 HB2 ARG A 63 7.691 -8.821 -0.614 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.205 -9.468 -0.014 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.074 -11.221 -1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.733 -10.301 -2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.527 -9.176 -2.011 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.929 -9.640 -3.591 1.00 0.00 H new ATOM 0 HE ARG A 63 8.054 -7.794 -2.469 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.364 -8.021 -3.611 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.445 -6.330 -4.116 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.168 -5.620 -3.119 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.649 -4.981 -3.840 1.00 0.00 H new ATOM 974 N SER A 64 6.249 -9.767 1.962 1.00 0.00 N ATOM 975 CA SER A 64 5.974 -9.336 3.324 1.00 0.00 C ATOM 976 C SER A 64 5.737 -10.538 4.227 1.00 0.00 C ATOM 977 O SER A 64 5.916 -10.456 5.441 1.00 0.00 O ATOM 978 CB SER A 64 4.748 -8.427 3.352 1.00 0.00 C ATOM 979 OG SER A 64 5.055 -7.209 2.689 1.00 0.00 O ATOM 0 H SER A 64 5.525 -9.525 1.285 1.00 0.00 H new ATOM 0 HA SER A 64 6.840 -8.784 3.689 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.905 -8.918 2.865 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.450 -8.229 4.382 1.00 0.00 H new ATOM 0 HG SER A 64 4.270 -6.622 2.703 1.00 0.00 H new ATOM 985 N THR A 65 5.329 -11.651 3.626 1.00 0.00 N ATOM 986 CA THR A 65 5.060 -12.862 4.388 1.00 0.00 C ATOM 987 C THR A 65 6.316 -13.322 5.122 1.00 0.00 C ATOM 988 O THR A 65 6.232 -13.963 6.166 1.00 0.00 O ATOM 989 CB THR A 65 4.590 -13.976 3.450 1.00 0.00 C ATOM 990 OG1 THR A 65 5.609 -14.257 2.501 1.00 0.00 O ATOM 991 CG2 THR A 65 3.322 -13.531 2.717 1.00 0.00 C ATOM 0 H THR A 65 5.179 -11.738 2.621 1.00 0.00 H new ATOM 0 HA THR A 65 4.280 -12.642 5.117 1.00 0.00 H new ATOM 0 HB THR A 65 4.376 -14.872 4.033 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.690 -13.507 1.876 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.989 -14.326 2.050 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.538 -13.316 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.534 -12.634 2.135 1.00 0.00 H new ATOM 999 N ILE A 66 7.475 -12.983 4.571 1.00 0.00 N ATOM 1000 CA ILE A 66 8.743 -13.365 5.182 1.00 0.00 C ATOM 1001 C ILE A 66 8.871 -12.750 6.576 1.00 0.00 C ATOM 1002 O ILE A 66 9.366 -13.391 7.503 1.00 0.00 O ATOM 1003 CB ILE A 66 9.911 -12.900 4.305 1.00 0.00 C ATOM 1004 CG1 ILE A 66 9.913 -13.693 2.995 1.00 0.00 C ATOM 1005 CG2 ILE A 66 11.236 -13.140 5.040 1.00 0.00 C ATOM 1006 CD1 ILE A 66 10.874 -13.038 2.003 1.00 0.00 C ATOM 0 H ILE A 66 7.564 -12.448 3.707 1.00 0.00 H new ATOM 0 HA ILE A 66 8.770 -14.451 5.271 1.00 0.00 H new ATOM 0 HB ILE A 66 9.799 -11.837 4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 66 10.214 -14.724 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.907 -13.725 2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.065 -12.808 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.240 -12.579 5.975 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.346 -14.203 5.254 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.875 -13.603 1.071 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.553 -12.015 1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.880 -13.029 2.423 1.00 0.00 H new ATOM 1018 N LEU A 67 8.437 -11.501 6.709 1.00 0.00 N ATOM 1019 CA LEU A 67 8.525 -10.806 7.987 1.00 0.00 C ATOM 1020 C LEU A 67 7.816 -11.579 9.099 1.00 0.00 C ATOM 1021 O LEU A 67 8.437 -11.970 10.083 1.00 0.00 O ATOM 1022 CB LEU A 67 7.891 -9.411 7.865 1.00 0.00 C ATOM 1023 CG LEU A 67 8.868 -8.452 7.158 1.00 0.00 C ATOM 1024 CD1 LEU A 67 8.121 -7.166 6.777 1.00 0.00 C ATOM 1025 CD2 LEU A 67 10.066 -8.115 8.096 1.00 0.00 C ATOM 0 H LEU A 67 8.024 -10.953 5.954 1.00 0.00 H new ATOM 0 HA LEU A 67 9.581 -10.721 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.959 -9.473 7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.642 -9.027 8.854 1.00 0.00 H new ATOM 0 HG LEU A 67 9.257 -8.929 6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.806 -6.482 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.296 -7.409 6.107 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.729 -6.692 7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.749 -7.437 7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.695 -7.640 9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.593 -9.033 8.356 1.00 0.00 H new ATOM 1037 N ALA A 68 6.518 -11.797 8.932 1.00 0.00 N ATOM 1038 CA ALA A 68 5.737 -12.515 9.937 1.00 0.00 C ATOM 1039 C ALA A 68 6.303 -13.904 10.177 1.00 0.00 C ATOM 1040 O ALA A 68 6.335 -14.376 11.310 1.00 0.00 O ATOM 1041 CB ALA A 68 4.285 -12.638 9.484 1.00 0.00 C ATOM 0 H ALA A 68 5.985 -11.491 8.118 1.00 0.00 H new ATOM 0 HA ALA A 68 5.787 -11.948 10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.712 -13.175 10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.861 -11.643 9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.243 -13.184 8.542 1.00 0.00 H new ATOM 1047 N VAL A 69 6.744 -14.550 9.110 1.00 0.00 N ATOM 1048 CA VAL A 69 7.296 -15.886 9.234 1.00 0.00 C ATOM 1049 C VAL A 69 8.510 -15.900 10.154 1.00 0.00 C ATOM 1050 O VAL A 69 8.476 -16.502 11.218 1.00 0.00 O ATOM 1051 CB VAL A 69 7.703 -16.409 7.842 1.00 0.00 C ATOM 1052 CG1 VAL A 69 8.454 -17.744 7.989 1.00 0.00 C ATOM 1053 CG2 VAL A 69 6.444 -16.617 6.969 1.00 0.00 C ATOM 0 H VAL A 69 6.731 -14.176 8.161 1.00 0.00 H new ATOM 0 HA VAL A 69 6.530 -16.530 9.667 1.00 0.00 H new ATOM 0 HB VAL A 69 8.354 -15.678 7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.740 -18.111 7.003 1.00 0.00 H new ATOM 0 HG12 VAL A 69 9.348 -17.594 8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.806 -18.474 8.474 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.739 -16.987 5.987 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.786 -17.342 7.447 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.918 -15.669 6.857 1.00 0.00 H new ATOM 1063 N ASP A 70 9.573 -15.230 9.739 1.00 0.00 N ATOM 1064 CA ASP A 70 10.796 -15.194 10.530 1.00 0.00 C ATOM 1065 C ASP A 70 10.587 -14.494 11.866 1.00 0.00 C ATOM 1066 O ASP A 70 11.413 -14.615 12.771 1.00 0.00 O ATOM 1067 CB ASP A 70 11.900 -14.479 9.748 1.00 0.00 C ATOM 1068 CG ASP A 70 12.356 -15.342 8.577 1.00 0.00 C ATOM 1069 OD1 ASP A 70 11.966 -16.497 8.531 1.00 0.00 O ATOM 1070 OD2 ASP A 70 13.084 -14.834 7.741 1.00 0.00 O ATOM 0 H ASP A 70 9.616 -14.706 8.865 1.00 0.00 H new ATOM 0 HA ASP A 70 11.088 -16.225 10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.534 -13.520 9.382 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.744 -14.269 10.405 1.00 0.00 H new ATOM 1075 N ASN A 71 9.494 -13.746 11.982 1.00 0.00 N ATOM 1076 CA ASN A 71 9.209 -13.020 13.218 1.00 0.00 C ATOM 1077 C ASN A 71 8.369 -13.848 14.198 1.00 0.00 C ATOM 1078 O ASN A 71 8.720 -13.980 15.369 1.00 0.00 O ATOM 1079 CB ASN A 71 8.452 -11.734 12.883 1.00 0.00 C ATOM 1080 CG ASN A 71 9.378 -10.751 12.175 1.00 0.00 C ATOM 1081 OD1 ASN A 71 10.598 -10.839 12.310 1.00 0.00 O ATOM 1082 ND2 ASN A 71 8.867 -9.814 11.423 1.00 0.00 N ATOM 0 H ASN A 71 8.798 -13.626 11.246 1.00 0.00 H new ATOM 0 HA ASN A 71 10.163 -12.800 13.697 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.596 -11.962 12.248 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.061 -11.285 13.796 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.479 -9.153 10.946 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.855 -9.743 11.313 1.00 0.00 H new ATOM 1089 N LEU A 72 7.255 -14.401 13.714 1.00 0.00 N ATOM 1090 CA LEU A 72 6.369 -15.201 14.562 1.00 0.00 C ATOM 1091 C LEU A 72 6.752 -16.689 14.527 1.00 0.00 C ATOM 1092 O LEU A 72 6.033 -17.533 15.065 1.00 0.00 O ATOM 1093 CB LEU A 72 4.914 -15.010 14.105 1.00 0.00 C ATOM 1094 CG LEU A 72 4.368 -13.650 14.620 1.00 0.00 C ATOM 1095 CD1 LEU A 72 4.253 -13.651 16.169 1.00 0.00 C ATOM 1096 CD2 LEU A 72 5.317 -12.525 14.179 1.00 0.00 C ATOM 0 H LEU A 72 6.946 -14.311 12.746 1.00 0.00 H new ATOM 0 HA LEU A 72 6.475 -14.860 15.592 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.859 -15.045 13.017 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.296 -15.825 14.482 1.00 0.00 H new ATOM 0 HG LEU A 72 3.375 -13.490 14.200 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.869 -12.688 16.506 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.573 -14.443 16.483 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.236 -13.822 16.607 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.938 -11.568 14.538 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.309 -12.702 14.595 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.378 -12.506 13.091 1.00 0.00 H new ATOM 1108 N ASN A 73 7.887 -17.005 13.899 1.00 0.00 N ATOM 1109 CA ASN A 73 8.350 -18.396 13.824 1.00 0.00 C ATOM 1110 C ASN A 73 9.000 -18.801 15.147 1.00 0.00 C ATOM 1111 O ASN A 73 10.091 -18.339 15.482 1.00 0.00 O ATOM 1112 CB ASN A 73 9.365 -18.562 12.677 1.00 0.00 C ATOM 1113 CG ASN A 73 10.133 -19.879 12.813 1.00 0.00 C ATOM 1114 OD1 ASN A 73 11.145 -19.934 13.511 1.00 0.00 O ATOM 1115 ND2 ASN A 73 9.712 -20.943 12.185 1.00 0.00 N ATOM 0 H ASN A 73 8.497 -16.328 13.440 1.00 0.00 H new ATOM 0 HA ASN A 73 7.491 -19.039 13.632 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.845 -18.537 11.719 1.00 0.00 H new ATOM 0 HB3 ASN A 73 10.065 -17.726 12.682 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.222 -21.822 12.272 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.873 -20.895 11.607 1.00 0.00 H new ATOM 1122 N GLY A 74 8.328 -19.672 15.886 1.00 0.00 N ATOM 1123 CA GLY A 74 8.853 -20.137 17.164 1.00 0.00 C ATOM 1124 C GLY A 74 8.574 -19.126 18.271 1.00 0.00 C ATOM 1125 O GLY A 74 8.972 -19.323 19.419 1.00 0.00 O ATOM 0 H GLY A 74 7.425 -20.069 15.626 1.00 0.00 H new ATOM 0 HA2 GLY A 74 8.401 -21.095 17.420 1.00 0.00 H new ATOM 0 HA3 GLY A 74 9.927 -20.303 17.081 1.00 0.00 H new ATOM 1129 N PHE A 75 7.887 -18.040 17.918 1.00 0.00 N ATOM 1130 CA PHE A 75 7.564 -17.006 18.892 1.00 0.00 C ATOM 1131 C PHE A 75 6.523 -17.529 19.875 1.00 0.00 C ATOM 1132 O PHE A 75 5.539 -18.155 19.477 1.00 0.00 O ATOM 1133 CB PHE A 75 7.040 -15.754 18.177 1.00 0.00 C ATOM 1134 CG PHE A 75 6.860 -14.625 19.175 1.00 0.00 C ATOM 1135 CD1 PHE A 75 7.969 -14.117 19.871 1.00 0.00 C ATOM 1136 CD2 PHE A 75 5.589 -14.088 19.412 1.00 0.00 C ATOM 1137 CE1 PHE A 75 7.803 -13.080 20.797 1.00 0.00 C ATOM 1138 CE2 PHE A 75 5.425 -13.050 20.339 1.00 0.00 C ATOM 1139 CZ PHE A 75 6.532 -12.547 21.031 1.00 0.00 C ATOM 0 H PHE A 75 7.548 -17.857 16.974 1.00 0.00 H new ATOM 0 HA PHE A 75 8.466 -16.740 19.443 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.738 -15.452 17.396 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.091 -15.974 17.689 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.952 -14.527 19.692 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.733 -14.475 18.879 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.658 -12.692 21.331 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.443 -12.638 20.519 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.405 -11.747 21.746 1.00 0.00 H new ATOM 1149 N LYS A 76 6.749 -17.283 21.164 1.00 0.00 N ATOM 1150 CA LYS A 76 5.824 -17.745 22.198 1.00 0.00 C ATOM 1151 C LYS A 76 4.732 -16.721 22.478 1.00 0.00 C ATOM 1152 O LYS A 76 5.011 -15.548 22.726 1.00 0.00 O ATOM 1153 CB LYS A 76 6.592 -18.021 23.486 1.00 0.00 C ATOM 1154 CG LYS A 76 7.504 -19.228 23.281 1.00 0.00 C ATOM 1155 CD LYS A 76 8.249 -19.519 24.577 1.00 0.00 C ATOM 1156 CE LYS A 76 9.168 -20.721 24.371 1.00 0.00 C ATOM 1157 NZ LYS A 76 9.864 -21.034 25.651 1.00 0.00 N ATOM 0 H LYS A 76 7.558 -16.771 21.516 1.00 0.00 H new ATOM 0 HA LYS A 76 5.350 -18.657 21.835 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.182 -17.148 23.765 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.897 -18.211 24.304 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.916 -20.096 22.983 1.00 0.00 H new ATOM 0 HG3 LYS A 76 8.213 -19.031 22.477 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.832 -18.649 24.878 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.540 -19.722 25.380 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.589 -21.583 24.038 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.898 -20.506 23.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.491 -21.852 25.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.427 -20.212 25.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.160 -21.256 26.384 1.00 0.00 H new ATOM 1171 N ILE A 77 3.481 -17.179 22.445 1.00 0.00 N ATOM 1172 CA ILE A 77 2.334 -16.309 22.714 1.00 0.00 C ATOM 1173 C ILE A 77 1.276 -17.068 23.518 1.00 0.00 C ATOM 1174 O ILE A 77 0.623 -17.974 23.000 1.00 0.00 O ATOM 1175 CB ILE A 77 1.734 -15.778 21.388 1.00 0.00 C ATOM 1176 CG1 ILE A 77 2.561 -14.577 20.893 1.00 0.00 C ATOM 1177 CG2 ILE A 77 0.271 -15.352 21.589 1.00 0.00 C ATOM 1178 CD1 ILE A 77 2.129 -14.194 19.474 1.00 0.00 C ATOM 0 H ILE A 77 3.235 -18.146 22.235 1.00 0.00 H new ATOM 0 HA ILE A 77 2.672 -15.455 23.301 1.00 0.00 H new ATOM 0 HB ILE A 77 1.765 -16.575 20.645 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.425 -13.729 21.565 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.622 -14.826 20.904 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.133 -14.982 20.647 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.315 -16.208 21.923 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.222 -14.563 22.340 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.719 -13.344 19.131 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.288 -15.039 18.805 1.00 0.00 H new ATOM 0 HD13 ILE A 77 1.072 -13.926 19.475 1.00 0.00 H new ATOM 1190 N GLY A 78 1.102 -16.682 24.778 1.00 0.00 N ATOM 1191 CA GLY A 78 0.112 -17.327 25.630 1.00 0.00 C ATOM 1192 C GLY A 78 0.594 -18.702 26.076 1.00 0.00 C ATOM 1193 O GLY A 78 -0.205 -19.552 26.474 1.00 0.00 O ATOM 0 H GLY A 78 1.629 -15.933 25.227 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.083 -16.705 26.503 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.830 -17.424 25.091 1.00 0.00 H new ATOM 1197 N GLY A 79 1.906 -18.919 26.006 1.00 0.00 N ATOM 1198 CA GLY A 79 2.484 -20.201 26.402 1.00 0.00 C ATOM 1199 C GLY A 79 2.474 -21.188 25.241 1.00 0.00 C ATOM 1200 O GLY A 79 2.741 -22.376 25.423 1.00 0.00 O ATOM 0 H GLY A 79 2.584 -18.230 25.681 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.507 -20.051 26.748 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.922 -20.614 27.240 1.00 0.00 H new ATOM 1204 N ARG A 80 2.162 -20.691 24.040 1.00 0.00 N ATOM 1205 CA ARG A 80 2.119 -21.546 22.846 1.00 0.00 C ATOM 1206 C ARG A 80 2.989 -20.957 21.740 1.00 0.00 C ATOM 1207 O ARG A 80 2.891 -19.774 21.419 1.00 0.00 O ATOM 1208 CB ARG A 80 0.668 -21.674 22.355 1.00 0.00 C ATOM 1209 CG ARG A 80 -0.229 -22.227 23.479 1.00 0.00 C ATOM 1210 CD ARG A 80 -0.071 -23.751 23.585 1.00 0.00 C ATOM 1211 NE ARG A 80 -0.968 -24.286 24.604 1.00 0.00 N ATOM 1212 CZ ARG A 80 -2.259 -24.473 24.354 1.00 0.00 C ATOM 1213 NH1 ARG A 80 -2.748 -24.171 23.182 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -3.040 -24.959 25.280 1.00 0.00 N ATOM 0 H ARG A 80 1.937 -19.711 23.868 1.00 0.00 H new ATOM 0 HA ARG A 80 2.503 -22.533 23.104 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.299 -20.701 22.031 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.627 -22.335 21.489 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.036 -21.760 24.428 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.271 -21.975 23.279 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.288 -24.213 22.622 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.961 -24.000 23.833 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.597 -24.521 25.525 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.139 -23.791 22.458 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.740 -24.315 22.991 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.659 -25.195 26.196 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.031 -25.102 25.087 1.00 0.00 H new ATOM 1228 N ALA A 81 3.844 -21.794 21.158 1.00 0.00 N ATOM 1229 CA ALA A 81 4.732 -21.347 20.087 1.00 0.00 C ATOM 1230 C ALA A 81 4.001 -21.353 18.744 1.00 0.00 C ATOM 1231 O ALA A 81 3.434 -22.366 18.346 1.00 0.00 O ATOM 1232 CB ALA A 81 5.956 -22.259 20.013 1.00 0.00 C ATOM 0 H ALA A 81 3.941 -22.778 21.407 1.00 0.00 H new ATOM 0 HA ALA A 81 5.052 -20.328 20.305 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.614 -21.921 19.213 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.492 -22.226 20.962 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.636 -23.281 19.812 1.00 0.00 H new ATOM 1238 N LEU A 82 4.019 -20.218 18.051 1.00 0.00 N ATOM 1239 CA LEU A 82 3.350 -20.113 16.752 1.00 0.00 C ATOM 1240 C LEU A 82 4.123 -20.873 15.681 1.00 0.00 C ATOM 1241 O LEU A 82 5.355 -20.876 15.676 1.00 0.00 O ATOM 1242 CB LEU A 82 3.221 -18.623 16.332 1.00 0.00 C ATOM 1243 CG LEU A 82 1.870 -18.046 16.790 1.00 0.00 C ATOM 1244 CD1 LEU A 82 1.904 -17.812 18.295 1.00 0.00 C ATOM 1245 CD2 LEU A 82 1.601 -16.725 16.069 1.00 0.00 C ATOM 0 H LEU A 82 4.484 -19.364 18.361 1.00 0.00 H new ATOM 0 HA LEU A 82 2.357 -20.551 16.849 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.036 -18.045 16.768 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.312 -18.536 15.249 1.00 0.00 H new ATOM 0 HG LEU A 82 1.075 -18.752 16.550 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.948 -17.403 18.621 1.00 0.00 H new ATOM 0 HD12 LEU A 82 2.088 -18.757 18.806 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.701 -17.108 18.536 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.643 -16.320 16.396 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.394 -16.015 16.303 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.573 -16.897 14.993 1.00 0.00 H new ATOM 1257 N LYS A 83 3.388 -21.510 14.765 1.00 0.00 N ATOM 1258 CA LYS A 83 4.011 -22.260 13.673 1.00 0.00 C ATOM 1259 C LYS A 83 3.573 -21.676 12.334 1.00 0.00 C ATOM 1260 O LYS A 83 2.455 -21.918 11.875 1.00 0.00 O ATOM 1261 CB LYS A 83 3.618 -23.742 13.753 1.00 0.00 C ATOM 1262 CG LYS A 83 4.012 -24.465 12.449 1.00 0.00 C ATOM 1263 CD LYS A 83 4.113 -25.984 12.691 1.00 0.00 C ATOM 1264 CE LYS A 83 5.525 -26.337 13.177 1.00 0.00 C ATOM 1265 NZ LYS A 83 6.480 -26.246 12.035 1.00 0.00 N ATOM 0 H LYS A 83 2.368 -21.521 14.758 1.00 0.00 H new ATOM 0 HA LYS A 83 5.094 -22.182 13.762 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.113 -24.212 14.603 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.545 -23.833 13.919 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.273 -24.261 11.674 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.967 -24.083 12.087 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.375 -26.294 13.431 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.889 -26.524 11.771 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.828 -25.657 13.973 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.536 -27.343 13.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.308 -26.846 12.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.012 -26.569 11.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.788 -25.260 11.918 1.00 0.00 H new ATOM 1279 N ILE A 84 4.462 -20.903 11.716 1.00 0.00 N ATOM 1280 CA ILE A 84 4.166 -20.267 10.425 1.00 0.00 C ATOM 1281 C ILE A 84 4.782 -21.077 9.287 1.00 0.00 C ATOM 1282 O ILE A 84 5.927 -21.520 9.375 1.00 0.00 O ATOM 1283 CB ILE A 84 4.723 -18.818 10.389 1.00 0.00 C ATOM 1284 CG1 ILE A 84 4.517 -18.115 11.760 1.00 0.00 C ATOM 1285 CG2 ILE A 84 3.995 -18.018 9.291 1.00 0.00 C ATOM 1286 CD1 ILE A 84 3.054 -17.694 11.932 1.00 0.00 C ATOM 0 H ILE A 84 5.392 -20.699 12.083 1.00 0.00 H new ATOM 0 HA ILE A 84 3.084 -20.233 10.301 1.00 0.00 H new ATOM 0 HB ILE A 84 5.791 -18.860 10.175 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.805 -18.788 12.567 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.164 -17.240 11.828 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.384 -17.000 9.264 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.158 -18.495 8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.927 -17.992 9.507 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.928 -17.203 12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.778 -17.003 11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.414 -18.575 11.886 1.00 0.00 H new ATOM 1298 N ASP A 85 4.013 -21.268 8.219 1.00 0.00 N ATOM 1299 CA ASP A 85 4.495 -22.029 7.065 1.00 0.00 C ATOM 1300 C ASP A 85 3.768 -21.598 5.796 1.00 0.00 C ATOM 1301 O ASP A 85 2.641 -21.123 5.852 1.00 0.00 O ATOM 1302 CB ASP A 85 4.279 -23.527 7.295 1.00 0.00 C ATOM 1303 CG ASP A 85 5.162 -24.342 6.351 1.00 0.00 C ATOM 1304 OD1 ASP A 85 6.265 -23.899 6.074 1.00 0.00 O ATOM 1305 OD2 ASP A 85 4.723 -25.394 5.918 1.00 0.00 O ATOM 0 H ASP A 85 3.062 -20.911 8.126 1.00 0.00 H new ATOM 0 HA ASP A 85 5.560 -21.831 6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.511 -23.780 8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.231 -23.779 7.132 1.00 0.00 H new ATOM 1310 N HIS A 86 4.423 -21.767 4.653 1.00 0.00 N ATOM 1311 CA HIS A 86 3.823 -21.389 3.379 1.00 0.00 C ATOM 1312 C HIS A 86 2.766 -22.410 2.962 1.00 0.00 C ATOM 1313 O HIS A 86 2.943 -23.613 3.148 1.00 0.00 O ATOM 1314 CB HIS A 86 4.902 -21.301 2.300 1.00 0.00 C ATOM 1315 CG HIS A 86 5.785 -20.113 2.570 1.00 0.00 C ATOM 1316 ND1 HIS A 86 6.755 -19.694 1.673 1.00 0.00 N ATOM 1317 CD2 HIS A 86 5.860 -19.249 3.635 1.00 0.00 C ATOM 1318 CE1 HIS A 86 7.366 -18.620 2.210 1.00 0.00 C ATOM 1319 NE2 HIS A 86 6.857 -18.308 3.405 1.00 0.00 N ATOM 0 H HIS A 86 5.362 -22.160 4.582 1.00 0.00 H new ATOM 0 HA HIS A 86 3.347 -20.416 3.497 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.496 -22.215 2.290 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.441 -21.209 1.316 1.00 0.00 H new ATOM 0 HD1 HIS A 86 6.967 -20.121 0.771 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.239 -19.294 4.517 1.00 0.00 H new ATOM 0 HE1 HIS A 86 8.169 -18.078 1.733 1.00 0.00 H new ATOM 1328 N THR A 87 1.663 -21.920 2.393 1.00 0.00 N ATOM 1329 CA THR A 87 0.576 -22.794 1.945 1.00 0.00 C ATOM 1330 C THR A 87 0.774 -23.199 0.489 1.00 0.00 C ATOM 1331 O THR A 87 1.737 -22.779 -0.155 1.00 0.00 O ATOM 1332 CB THR A 87 -0.770 -22.083 2.110 1.00 0.00 C ATOM 1333 OG1 THR A 87 -0.781 -20.905 1.318 1.00 0.00 O ATOM 1334 CG2 THR A 87 -0.989 -21.714 3.584 1.00 0.00 C ATOM 0 H THR A 87 1.499 -20.926 2.232 1.00 0.00 H new ATOM 0 HA THR A 87 0.584 -23.695 2.559 1.00 0.00 H new ATOM 0 HB THR A 87 -1.570 -22.748 1.787 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.123 -21.115 0.424 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.948 -21.209 3.694 1.00 0.00 H new ATOM 0 HG22 THR A 87 -0.985 -22.620 4.190 1.00 0.00 H new ATOM 0 HG23 THR A 87 -0.190 -21.051 3.916 1.00 0.00 H new ATOM 1342 N PHE A 88 -0.138 -24.023 -0.027 1.00 0.00 N ATOM 1343 CA PHE A 88 -0.053 -24.481 -1.415 1.00 0.00 C ATOM 1344 C PHE A 88 -1.446 -24.634 -2.020 1.00 0.00 C ATOM 1345 O PHE A 88 -1.587 -24.915 -3.210 1.00 0.00 O ATOM 1346 CB PHE A 88 0.678 -25.824 -1.476 1.00 0.00 C ATOM 1347 CG PHE A 88 -0.141 -26.876 -0.768 1.00 0.00 C ATOM 1348 CD1 PHE A 88 -1.092 -27.617 -1.480 1.00 0.00 C ATOM 1349 CD2 PHE A 88 0.050 -27.111 0.600 1.00 0.00 C ATOM 1350 CE1 PHE A 88 -1.854 -28.593 -0.824 1.00 0.00 C ATOM 1351 CE2 PHE A 88 -0.712 -28.086 1.255 1.00 0.00 C ATOM 1352 CZ PHE A 88 -1.663 -28.827 0.543 1.00 0.00 C ATOM 0 H PHE A 88 -0.939 -24.385 0.490 1.00 0.00 H new ATOM 0 HA PHE A 88 0.499 -23.736 -1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.843 -26.114 -2.514 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.659 -25.737 -1.010 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.238 -27.436 -2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.785 -26.540 1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -2.588 -29.164 -1.373 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.566 -28.267 2.310 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.250 -29.580 1.049 1.00 0.00 H new ATOM 1362 N TYR A 89 -2.472 -24.452 -1.194 1.00 0.00 N ATOM 1363 CA TYR A 89 -3.849 -24.576 -1.661 1.00 0.00 C ATOM 1364 C TYR A 89 -4.288 -23.298 -2.375 1.00 0.00 C ATOM 1365 O TYR A 89 -3.766 -22.217 -2.102 1.00 0.00 O ATOM 1366 CB TYR A 89 -4.788 -24.852 -0.477 1.00 0.00 C ATOM 1367 CG TYR A 89 -4.944 -23.601 0.358 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -5.883 -22.631 -0.015 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -4.144 -23.406 1.487 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -6.022 -21.466 0.746 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -4.283 -22.240 2.248 1.00 0.00 C ATOM 1372 CZ TYR A 89 -5.224 -21.270 1.877 1.00 0.00 C ATOM 1373 OH TYR A 89 -5.361 -20.121 2.626 1.00 0.00 O ATOM 0 H TYR A 89 -2.378 -24.220 -0.205 1.00 0.00 H new ATOM 0 HA TYR A 89 -3.900 -25.409 -2.362 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -5.761 -25.180 -0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -4.388 -25.661 0.135 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.499 -22.783 -0.889 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -3.419 -24.154 1.772 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.746 -20.717 0.460 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -3.665 -22.088 3.121 1.00 0.00 H new ATOM 0 HH TYR A 89 -4.884 -19.386 2.188 1.00 0.00 H new ATOM 2031 N PHE B 311 12.605 -5.046 4.835 1.00 0.00 N ATOM 2032 CA PHE B 311 11.377 -4.311 4.534 1.00 0.00 C ATOM 2033 C PHE B 311 10.782 -3.744 5.822 1.00 0.00 C ATOM 2034 O PHE B 311 10.199 -4.478 6.619 1.00 0.00 O ATOM 2035 CB PHE B 311 10.341 -5.243 3.821 1.00 0.00 C ATOM 2036 CG PHE B 311 10.878 -6.663 3.726 1.00 0.00 C ATOM 2037 CD1 PHE B 311 11.154 -7.387 4.894 1.00 0.00 C ATOM 2038 CD2 PHE B 311 11.112 -7.252 2.475 1.00 0.00 C ATOM 2039 CE1 PHE B 311 11.656 -8.688 4.815 1.00 0.00 C ATOM 2040 CE2 PHE B 311 11.616 -8.557 2.396 1.00 0.00 C ATOM 2041 CZ PHE B 311 11.888 -9.274 3.568 1.00 0.00 C ATOM 0 HA PHE B 311 11.617 -3.487 3.862 1.00 0.00 H new ATOM 0 HB2 PHE B 311 9.401 -5.240 4.372 1.00 0.00 H new ATOM 0 HB3 PHE B 311 10.127 -4.862 2.823 1.00 0.00 H new ATOM 0 HD1 PHE B 311 10.978 -6.937 5.860 1.00 0.00 H new ATOM 0 HD2 PHE B 311 10.903 -6.699 1.571 1.00 0.00 H new ATOM 0 HE1 PHE B 311 11.865 -9.241 5.719 1.00 0.00 H new ATOM 0 HE2 PHE B 311 11.795 -9.010 1.432 1.00 0.00 H new ATOM 0 HZ PHE B 311 12.277 -10.280 3.508 1.00 0.00 H new ATOM 2051 N ALA B 312 10.925 -2.436 6.015 1.00 0.00 N ATOM 2052 CA ALA B 312 10.388 -1.788 7.208 1.00 0.00 C ATOM 2053 C ALA B 312 8.964 -1.310 6.957 1.00 0.00 C ATOM 2054 O ALA B 312 8.713 -0.113 6.825 1.00 0.00 O ATOM 2055 CB ALA B 312 11.266 -0.597 7.597 1.00 0.00 C ATOM 0 H ALA B 312 11.403 -1.809 5.368 1.00 0.00 H new ATOM 0 HA ALA B 312 10.381 -2.513 8.022 1.00 0.00 H new ATOM 0 HB1 ALA B 312 10.858 -0.120 8.488 1.00 0.00 H new ATOM 0 HB2 ALA B 312 12.279 -0.943 7.803 1.00 0.00 H new ATOM 0 HB3 ALA B 312 11.288 0.122 6.778 1.00 0.00 H new ATOM 2061 N ILE B 313 8.033 -2.258 6.891 1.00 0.00 N ATOM 2062 CA ILE B 313 6.634 -1.919 6.653 1.00 0.00 C ATOM 2063 C ILE B 313 6.057 -1.193 7.866 1.00 0.00 C ATOM 2064 O ILE B 313 6.117 -1.692 8.989 1.00 0.00 O ATOM 2065 CB ILE B 313 5.828 -3.193 6.387 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.385 -3.898 5.142 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.361 -2.829 6.150 1.00 0.00 C ATOM 2068 CD1 ILE B 313 5.750 -5.283 5.009 1.00 0.00 C ATOM 0 H ILE B 313 8.219 -3.255 6.998 1.00 0.00 H new ATOM 0 HA ILE B 313 6.574 -1.265 5.783 1.00 0.00 H new ATOM 0 HB ILE B 313 5.904 -3.857 7.248 1.00 0.00 H new ATOM 0 HG12 ILE B 313 6.177 -3.304 4.252 1.00 0.00 H new ATOM 0 HG13 ILE B 313 7.469 -3.989 5.218 1.00 0.00 H new ATOM 0 HG21 ILE B 313 3.787 -3.736 5.961 1.00 0.00 H new ATOM 0 HG22 ILE B 313 3.964 -2.326 7.032 1.00 0.00 H new ATOM 0 HG23 ILE B 313 4.285 -2.165 5.289 1.00 0.00 H new ATOM 0 HD11 ILE B 313 6.147 -5.782 4.125 1.00 0.00 H new ATOM 0 HD12 ILE B 313 5.981 -5.876 5.894 1.00 0.00 H new ATOM 0 HD13 ILE B 313 4.669 -5.180 4.913 1.00 0.00 H new ATOM 2080 N MET B 314 5.503 -0.010 7.631 1.00 0.00 N ATOM 2081 CA MET B 314 4.931 0.783 8.717 1.00 0.00 C ATOM 2082 C MET B 314 3.683 0.105 9.308 1.00 0.00 C ATOM 2083 O MET B 314 2.942 -0.569 8.591 1.00 0.00 O ATOM 2084 CB MET B 314 4.556 2.168 8.186 1.00 0.00 C ATOM 2085 CG MET B 314 3.473 2.032 7.100 1.00 0.00 C ATOM 2086 SD MET B 314 3.691 3.346 5.877 1.00 0.00 S ATOM 2087 CE MET B 314 5.256 2.748 5.170 1.00 0.00 C ATOM 0 H MET B 314 5.437 0.420 6.708 1.00 0.00 H new ATOM 0 HA MET B 314 5.676 0.871 9.508 1.00 0.00 H new ATOM 0 HB2 MET B 314 4.191 2.794 9.001 1.00 0.00 H new ATOM 0 HB3 MET B 314 5.437 2.661 7.775 1.00 0.00 H new ATOM 0 HG2 MET B 314 3.543 1.056 6.620 1.00 0.00 H new ATOM 0 HG3 MET B 314 2.481 2.096 7.548 1.00 0.00 H new ATOM 0 HE1 MET B 314 5.358 3.116 4.149 1.00 0.00 H new ATOM 0 HE2 MET B 314 6.089 3.111 5.771 1.00 0.00 H new ATOM 0 HE3 MET B 314 5.260 1.658 5.165 1.00 0.00 H new ATOM 2097 N PRO B 315 3.429 0.282 10.594 1.00 0.00 N ATOM 2098 CA PRO B 315 2.242 -0.316 11.280 1.00 0.00 C ATOM 2099 C PRO B 315 0.935 0.379 10.887 1.00 0.00 C ATOM 2100 O PRO B 315 0.950 1.493 10.364 1.00 0.00 O ATOM 2101 CB PRO B 315 2.547 -0.119 12.777 1.00 0.00 C ATOM 2102 CG PRO B 315 3.451 1.071 12.838 1.00 0.00 C ATOM 2103 CD PRO B 315 4.257 1.068 11.537 1.00 0.00 C ATOM 0 HA PRO B 315 2.095 -1.361 11.007 1.00 0.00 H new ATOM 0 HB2 PRO B 315 1.633 0.051 13.346 1.00 0.00 H new ATOM 0 HB3 PRO B 315 3.027 -1.001 13.201 1.00 0.00 H new ATOM 0 HG2 PRO B 315 2.875 1.991 12.936 1.00 0.00 H new ATOM 0 HG3 PRO B 315 4.111 1.014 13.704 1.00 0.00 H new ATOM 0 HD2 PRO B 315 4.424 2.081 11.170 1.00 0.00 H new ATOM 0 HD3 PRO B 315 5.238 0.614 11.678 1.00 0.00 H new ATOM 2111 N GLY B 316 -0.194 -0.287 11.146 1.00 0.00 N ATOM 2112 CA GLY B 316 -1.512 0.272 10.819 1.00 0.00 C ATOM 2113 C GLY B 316 -2.356 0.442 12.079 1.00 0.00 C ATOM 2114 O GLY B 316 -2.011 -0.068 13.144 1.00 0.00 O ATOM 0 H GLY B 316 -0.224 -1.210 11.579 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -1.391 1.236 10.324 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -2.026 -0.384 10.117 1.00 0.00 H new ATOM 2118 N SER B 317 -3.466 1.159 11.947 1.00 0.00 N ATOM 2119 CA SER B 317 -4.358 1.390 13.077 1.00 0.00 C ATOM 2120 C SER B 317 -4.917 0.066 13.596 1.00 0.00 C ATOM 2121 O SER B 317 -5.103 -0.114 14.799 1.00 0.00 O ATOM 2122 CB SER B 317 -5.507 2.309 12.662 1.00 0.00 C ATOM 2123 OG SER B 317 -4.988 3.594 12.345 1.00 0.00 O ATOM 0 H SER B 317 -3.769 1.589 11.073 1.00 0.00 H new ATOM 0 HA SER B 317 -3.788 1.868 13.874 1.00 0.00 H new ATOM 0 HB2 SER B 317 -6.029 1.892 11.801 1.00 0.00 H new ATOM 0 HB3 SER B 317 -6.236 2.387 13.469 1.00 0.00 H new ATOM 0 HG SER B 317 -5.721 4.186 12.077 1.00 0.00 H new ATOM 2129 N ARG B 318 -5.189 -0.855 12.678 1.00 0.00 N ATOM 2130 CA ARG B 318 -5.732 -2.158 13.051 1.00 0.00 C ATOM 2131 C ARG B 318 -4.841 -2.837 14.092 1.00 0.00 C ATOM 2132 O ARG B 318 -5.301 -3.680 14.861 1.00 0.00 O ATOM 2133 CB ARG B 318 -5.842 -3.065 11.814 1.00 0.00 C ATOM 2134 CG ARG B 318 -6.803 -4.254 12.105 1.00 0.00 C ATOM 2135 CD ARG B 318 -8.222 -3.936 11.599 1.00 0.00 C ATOM 2136 NE ARG B 318 -8.834 -2.904 12.431 1.00 0.00 N ATOM 2137 CZ ARG B 318 -9.926 -2.262 12.033 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -10.471 -2.549 10.882 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -10.454 -1.342 12.794 1.00 0.00 N ATOM 0 H ARG B 318 -5.044 -0.726 11.677 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.723 -1.999 13.476 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -6.209 -2.490 10.964 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -4.856 -3.442 11.542 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -6.431 -5.157 11.620 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -6.829 -4.455 13.176 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -8.180 -3.601 10.563 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -8.833 -4.838 11.617 1.00 0.00 H new ATOM 0 HE ARG B 318 -8.416 -2.673 13.332 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -10.058 -3.267 10.287 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -11.310 -2.055 10.578 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -10.028 -1.117 13.693 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -11.293 -0.848 12.490 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.562 -2.471 14.103 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.614 -3.061 15.044 1.00 0.00 C ATOM 2155 C TRP B 319 -3.022 -2.791 16.494 1.00 0.00 C ATOM 2156 O TRP B 319 -2.425 -3.322 17.434 1.00 0.00 O ATOM 2157 CB TRP B 319 -1.208 -2.502 14.807 1.00 0.00 C ATOM 2158 CG TRP B 319 -0.241 -3.124 15.774 1.00 0.00 C ATOM 2159 CD1 TRP B 319 -0.340 -4.372 16.293 1.00 0.00 C ATOM 2160 CD2 TRP B 319 0.969 -2.549 16.342 1.00 0.00 C ATOM 2161 NE1 TRP B 319 0.724 -4.595 17.138 1.00 0.00 N ATOM 2162 CE2 TRP B 319 1.558 -3.504 17.202 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.605 -1.305 16.196 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 2.731 -3.241 17.892 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 2.793 -1.031 16.892 1.00 0.00 C ATOM 2166 CH2 TRP B 319 3.355 -1.998 17.739 1.00 0.00 C ATOM 0 H TRP B 319 -3.160 -1.774 13.476 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.617 -4.138 14.875 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -0.894 -2.706 13.783 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -1.212 -1.419 14.929 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -1.128 -5.079 16.078 1.00 0.00 H new ATOM 0 HE1 TRP B 319 0.875 -5.463 17.653 1.00 0.00 H new ATOM 0 HE3 TRP B 319 1.178 -0.556 15.545 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 3.160 -3.989 18.542 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 3.276 -0.072 16.775 1.00 0.00 H new ATOM 0 HH2 TRP B 319 4.269 -1.783 18.273 1.00 0.00 H new ATOM 2177 N ASP B 320 -4.023 -1.951 16.669 1.00 0.00 N ATOM 2178 CA ASP B 320 -4.505 -1.607 18.009 1.00 0.00 C ATOM 2179 C ASP B 320 -3.415 -0.910 18.827 1.00 0.00 C ATOM 2180 O ASP B 320 -3.709 -0.186 19.778 1.00 0.00 O ATOM 2181 CB ASP B 320 -4.964 -2.874 18.738 1.00 0.00 C ATOM 2182 CG ASP B 320 -5.729 -2.505 20.004 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -5.098 -2.028 20.933 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -6.933 -2.703 20.027 1.00 0.00 O ATOM 0 H ASP B 320 -4.523 -1.491 15.908 1.00 0.00 H new ATOM 0 HA ASP B 320 -5.345 -0.920 17.901 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -5.598 -3.470 18.082 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -4.101 -3.489 18.992 1.00 0.00 H new ATOM 2189 N GLY B 321 -2.153 -1.127 18.451 1.00 0.00 N ATOM 2190 CA GLY B 321 -1.033 -0.517 19.158 1.00 0.00 C ATOM 2191 C GLY B 321 -0.567 -1.399 20.311 1.00 0.00 C ATOM 2192 O GLY B 321 0.139 -0.936 21.207 1.00 0.00 O ATOM 0 H GLY B 321 -1.885 -1.718 17.664 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -0.208 -0.352 18.465 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -1.329 0.460 19.540 1.00 0.00 H new ATOM 2196 N VAL B 322 -0.966 -2.670 20.279 1.00 0.00 N ATOM 2197 CA VAL B 322 -0.580 -3.617 21.326 1.00 0.00 C ATOM 2198 C VAL B 322 0.883 -4.016 21.168 1.00 0.00 C ATOM 2199 O VAL B 322 1.424 -3.980 20.067 1.00 0.00 O ATOM 2200 CB VAL B 322 -1.463 -4.864 21.275 1.00 0.00 C ATOM 2201 CG1 VAL B 322 -2.903 -4.487 21.642 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -1.434 -5.450 19.863 1.00 0.00 C ATOM 0 H VAL B 322 -1.553 -3.066 19.545 1.00 0.00 H new ATOM 0 HA VAL B 322 -0.714 -3.129 22.292 1.00 0.00 H new ATOM 0 HB VAL B 322 -1.090 -5.603 21.984 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -3.532 -5.376 21.606 1.00 0.00 H new ATOM 0 HG12 VAL B 322 -2.924 -4.068 22.648 1.00 0.00 H new ATOM 0 HG13 VAL B 322 -3.277 -3.748 20.934 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -2.063 -6.339 19.825 1.00 0.00 H new ATOM 0 HG22 VAL B 322 -1.808 -4.711 19.155 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -0.410 -5.718 19.601 1.00 0.00 H new ATOM 2212 N HIS B 323 1.519 -4.387 22.273 1.00 0.00 N ATOM 2213 CA HIS B 323 2.924 -4.779 22.234 1.00 0.00 C ATOM 2214 C HIS B 323 3.109 -6.109 21.491 1.00 0.00 C ATOM 2215 O HIS B 323 2.500 -7.119 21.844 1.00 0.00 O ATOM 2216 CB HIS B 323 3.456 -4.924 23.660 1.00 0.00 C ATOM 2217 CG HIS B 323 3.203 -3.651 24.422 1.00 0.00 C ATOM 2218 ND1 HIS B 323 2.451 -3.627 25.585 1.00 0.00 N ATOM 2219 CD2 HIS B 323 3.593 -2.354 24.198 1.00 0.00 C ATOM 2220 CE1 HIS B 323 2.411 -2.352 26.014 1.00 0.00 C ATOM 2221 NE2 HIS B 323 3.091 -1.535 25.205 1.00 0.00 N ATOM 0 H HIS B 323 1.091 -4.425 23.198 1.00 0.00 H new ATOM 0 HA HIS B 323 3.477 -4.004 21.703 1.00 0.00 H new ATOM 0 HB2 HIS B 323 2.968 -5.762 24.158 1.00 0.00 H new ATOM 0 HB3 HIS B 323 4.524 -5.143 23.641 1.00 0.00 H new ATOM 0 HD2 HIS B 323 4.197 -2.020 23.367 1.00 0.00 H new ATOM 0 HE1 HIS B 323 1.892 -2.029 26.904 1.00 0.00 H new ATOM 0 HE2 HIS B 323 3.216 -0.527 25.304 1.00 0.00 H new ATOM 2230 N ARG B 324 3.959 -6.100 20.461 1.00 0.00 N ATOM 2231 CA ARG B 324 4.235 -7.311 19.672 1.00 0.00 C ATOM 2232 C ARG B 324 5.726 -7.393 19.369 1.00 0.00 C ATOM 2233 O ARG B 324 6.252 -6.604 18.585 1.00 0.00 O ATOM 2234 CB ARG B 324 3.423 -7.289 18.369 1.00 0.00 C ATOM 2235 CG ARG B 324 1.958 -7.695 18.655 1.00 0.00 C ATOM 2236 CD ARG B 324 1.862 -9.201 19.002 1.00 0.00 C ATOM 2237 NE ARG B 324 1.941 -9.402 20.445 1.00 0.00 N ATOM 2238 CZ ARG B 324 0.881 -9.218 21.226 1.00 0.00 C ATOM 2239 NH1 ARG B 324 -0.259 -8.858 20.704 1.00 0.00 N ATOM 2240 NH2 ARG B 324 0.980 -9.399 22.515 1.00 0.00 N ATOM 0 H ARG B 324 4.468 -5.272 20.152 1.00 0.00 H new ATOM 0 HA ARG B 324 3.941 -8.190 20.246 1.00 0.00 H new ATOM 0 HB2 ARG B 324 3.454 -6.293 17.928 1.00 0.00 H new ATOM 0 HB3 ARG B 324 3.864 -7.973 17.644 1.00 0.00 H new ATOM 0 HG2 ARG B 324 1.566 -7.101 19.481 1.00 0.00 H new ATOM 0 HG3 ARG B 324 1.339 -7.478 17.784 1.00 0.00 H new ATOM 0 HD2 ARG B 324 0.924 -9.608 18.624 1.00 0.00 H new ATOM 0 HD3 ARG B 324 2.667 -9.745 18.509 1.00 0.00 H new ATOM 0 HE ARG B 324 2.826 -9.689 20.862 1.00 0.00 H new ATOM 0 HH11 ARG B 324 -0.337 -8.718 19.697 1.00 0.00 H new ATOM 0 HH12 ARG B 324 -1.072 -8.717 21.303 1.00 0.00 H new ATOM 0 HH21 ARG B 324 1.871 -9.682 22.923 1.00 0.00 H new ATOM 0 HH22 ARG B 324 0.166 -9.258 23.114 1.00 0.00 H new ATOM 2254 N SER B 325 6.407 -8.355 19.994 1.00 0.00 N ATOM 2255 CA SER B 325 7.850 -8.535 19.788 1.00 0.00 C ATOM 2256 C SER B 325 8.138 -9.882 19.151 1.00 0.00 C ATOM 2257 O SER B 325 7.349 -10.817 19.267 1.00 0.00 O ATOM 2258 CB SER B 325 8.584 -8.446 21.126 1.00 0.00 C ATOM 2259 OG SER B 325 8.359 -7.164 21.701 1.00 0.00 O ATOM 0 H SER B 325 5.988 -9.020 20.644 1.00 0.00 H new ATOM 0 HA SER B 325 8.199 -7.745 19.123 1.00 0.00 H new ATOM 0 HB2 SER B 325 8.231 -9.227 21.800 1.00 0.00 H new ATOM 0 HB3 SER B 325 9.652 -8.609 20.980 1.00 0.00 H new ATOM 0 HG SER B 325 8.827 -7.104 22.560 1.00 0.00 H new ATOM 2286 N PHE B 328 14.901 -9.714 20.159 1.00 0.00 N ATOM 2287 CA PHE B 328 15.507 -8.704 21.017 1.00 0.00 C ATOM 2288 C PHE B 328 16.276 -7.687 20.176 1.00 0.00 C ATOM 2289 O PHE B 328 16.480 -6.546 20.592 1.00 0.00 O ATOM 2290 CB PHE B 328 16.449 -9.369 22.035 1.00 0.00 C ATOM 2291 CG PHE B 328 16.653 -8.448 23.222 1.00 0.00 C ATOM 2292 CD1 PHE B 328 15.580 -8.180 24.081 1.00 0.00 C ATOM 2293 CD2 PHE B 328 17.904 -7.864 23.465 1.00 0.00 C ATOM 2294 CE1 PHE B 328 15.755 -7.331 25.179 1.00 0.00 C ATOM 2295 CE2 PHE B 328 18.079 -7.015 24.563 1.00 0.00 C ATOM 2296 CZ PHE B 328 17.006 -6.748 25.421 1.00 0.00 C ATOM 0 HA PHE B 328 14.715 -8.184 21.557 1.00 0.00 H new ATOM 0 HB2 PHE B 328 16.029 -10.318 22.367 1.00 0.00 H new ATOM 0 HB3 PHE B 328 17.408 -9.591 21.566 1.00 0.00 H new ATOM 0 HD1 PHE B 328 14.616 -8.630 23.895 1.00 0.00 H new ATOM 0 HD2 PHE B 328 18.733 -8.070 22.804 1.00 0.00 H new ATOM 0 HE1 PHE B 328 14.926 -7.125 25.840 1.00 0.00 H new ATOM 0 HE2 PHE B 328 19.043 -6.565 24.749 1.00 0.00 H new ATOM 0 HZ PHE B 328 17.142 -6.093 26.269 1.00 0.00 H new ATOM 2306 N GLU B 329 16.704 -8.114 18.992 1.00 0.00 N ATOM 2307 CA GLU B 329 17.455 -7.240 18.095 1.00 0.00 C ATOM 2308 C GLU B 329 16.659 -5.974 17.786 1.00 0.00 C ATOM 2309 O GLU B 329 17.228 -4.963 17.375 1.00 0.00 O ATOM 2310 CB GLU B 329 17.779 -7.978 16.793 1.00 0.00 C ATOM 2311 CG GLU B 329 16.480 -8.316 16.059 1.00 0.00 C ATOM 2312 CD GLU B 329 16.776 -9.221 14.867 1.00 0.00 C ATOM 2313 OE1 GLU B 329 17.921 -9.615 14.717 1.00 0.00 O ATOM 2314 OE2 GLU B 329 15.853 -9.506 14.121 1.00 0.00 O ATOM 0 H GLU B 329 16.545 -9.055 18.632 1.00 0.00 H new ATOM 0 HA GLU B 329 18.384 -6.956 18.589 1.00 0.00 H new ATOM 0 HB2 GLU B 329 18.416 -7.359 16.161 1.00 0.00 H new ATOM 0 HB3 GLU B 329 18.335 -8.890 17.009 1.00 0.00 H new ATOM 0 HG2 GLU B 329 15.786 -8.811 16.739 1.00 0.00 H new ATOM 0 HG3 GLU B 329 15.995 -7.401 15.720 1.00 0.00 H new ATOM 2321 N GLU B 330 15.343 -6.040 17.980 1.00 0.00 N ATOM 2322 CA GLU B 330 14.478 -4.895 17.714 1.00 0.00 C ATOM 2323 C GLU B 330 15.040 -3.637 18.370 1.00 0.00 C ATOM 2324 O GLU B 330 14.761 -2.519 17.934 1.00 0.00 O ATOM 2325 CB GLU B 330 13.070 -5.166 18.248 1.00 0.00 C ATOM 2326 CG GLU B 330 12.155 -3.992 17.891 1.00 0.00 C ATOM 2327 CD GLU B 330 10.718 -4.311 18.287 1.00 0.00 C ATOM 2328 OE1 GLU B 330 10.501 -4.644 19.440 1.00 0.00 O ATOM 2329 OE2 GLU B 330 9.856 -4.218 17.429 1.00 0.00 O ATOM 0 H GLU B 330 14.856 -6.870 18.318 1.00 0.00 H new ATOM 0 HA GLU B 330 14.432 -4.741 16.636 1.00 0.00 H new ATOM 0 HB2 GLU B 330 12.679 -6.089 17.821 1.00 0.00 H new ATOM 0 HB3 GLU B 330 13.099 -5.303 19.329 1.00 0.00 H new ATOM 0 HG2 GLU B 330 12.490 -3.090 18.403 1.00 0.00 H new ATOM 0 HG3 GLU B 330 12.210 -3.790 16.821 1.00 0.00 H new ATOM 2336 N LYS B 331 15.830 -3.826 19.420 1.00 0.00 N ATOM 2337 CA LYS B 331 16.427 -2.695 20.122 1.00 0.00 C ATOM 2338 C LYS B 331 17.244 -1.837 19.162 1.00 0.00 C ATOM 2339 O LYS B 331 17.363 -0.625 19.340 1.00 0.00 O ATOM 2340 CB LYS B 331 17.333 -3.210 21.248 1.00 0.00 C ATOM 2341 CG LYS B 331 18.492 -4.021 20.657 1.00 0.00 C ATOM 2342 CD LYS B 331 19.362 -4.575 21.788 1.00 0.00 C ATOM 2343 CE LYS B 331 20.517 -5.382 21.193 1.00 0.00 C ATOM 2344 NZ LYS B 331 21.365 -5.921 22.293 1.00 0.00 N ATOM 0 H LYS B 331 16.071 -4.741 19.801 1.00 0.00 H new ATOM 0 HA LYS B 331 15.628 -2.084 20.542 1.00 0.00 H new ATOM 0 HB2 LYS B 331 17.722 -2.371 21.826 1.00 0.00 H new ATOM 0 HB3 LYS B 331 16.757 -3.830 21.935 1.00 0.00 H new ATOM 0 HG2 LYS B 331 18.104 -4.839 20.049 1.00 0.00 H new ATOM 0 HG3 LYS B 331 19.091 -3.391 19.999 1.00 0.00 H new ATOM 0 HD2 LYS B 331 19.750 -3.758 22.396 1.00 0.00 H new ATOM 0 HD3 LYS B 331 18.764 -5.206 22.446 1.00 0.00 H new ATOM 0 HE2 LYS B 331 20.129 -6.199 20.585 1.00 0.00 H new ATOM 0 HE3 LYS B 331 21.114 -4.751 20.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 22.150 -6.470 21.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 21.746 -5.133 22.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 20.791 -6.537 22.904 1.00 0.00 H new ATOM 2358 N TRP B 332 17.807 -2.477 18.144 1.00 0.00 N ATOM 2359 CA TRP B 332 18.613 -1.766 17.160 1.00 0.00 C ATOM 2360 C TRP B 332 17.778 -0.718 16.431 1.00 0.00 C ATOM 2361 O TRP B 332 18.198 0.430 16.275 1.00 0.00 O ATOM 2362 CB TRP B 332 19.190 -2.753 16.150 1.00 0.00 C ATOM 2363 CG TRP B 332 20.093 -2.027 15.210 1.00 0.00 C ATOM 2364 CD1 TRP B 332 21.411 -1.814 15.417 1.00 0.00 C ATOM 2365 CD2 TRP B 332 19.774 -1.416 13.928 1.00 0.00 C ATOM 2366 NE1 TRP B 332 21.924 -1.112 14.340 1.00 0.00 N ATOM 2367 CE2 TRP B 332 20.953 -0.842 13.396 1.00 0.00 C ATOM 2368 CE3 TRP B 332 18.587 -1.305 13.181 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 20.954 -0.182 12.168 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 18.585 -0.641 11.944 1.00 0.00 C ATOM 2371 CH2 TRP B 332 19.766 -0.081 11.437 1.00 0.00 C ATOM 0 H TRP B 332 17.721 -3.480 17.979 1.00 0.00 H new ATOM 0 HA TRP B 332 19.426 -1.262 17.683 1.00 0.00 H new ATOM 0 HB2 TRP B 332 19.740 -3.539 16.667 1.00 0.00 H new ATOM 0 HB3 TRP B 332 18.385 -3.238 15.597 1.00 0.00 H new ATOM 0 HD1 TRP B 332 21.972 -2.138 16.281 1.00 0.00 H new ATOM 0 HE1 TRP B 332 22.900 -0.829 14.254 1.00 0.00 H new ATOM 0 HE3 TRP B 332 17.672 -1.733 13.562 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 21.867 0.249 11.784 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 17.668 -0.561 11.379 1.00 0.00 H new ATOM 0 HH2 TRP B 332 19.758 0.427 10.484 1.00 0.00 H new ATOM 2382 N PHE B 333 16.595 -1.120 15.986 1.00 0.00 N ATOM 2383 CA PHE B 333 15.710 -0.208 15.272 1.00 0.00 C ATOM 2384 C PHE B 333 15.315 0.959 16.168 1.00 0.00 C ATOM 2385 O PHE B 333 15.241 2.101 15.717 1.00 0.00 O ATOM 2386 CB PHE B 333 14.454 -0.954 14.819 1.00 0.00 C ATOM 2387 CG PHE B 333 14.804 -1.898 13.694 1.00 0.00 C ATOM 2388 CD1 PHE B 333 15.326 -3.164 13.982 1.00 0.00 C ATOM 2389 CD2 PHE B 333 14.610 -1.508 12.362 1.00 0.00 C ATOM 2390 CE1 PHE B 333 15.654 -4.041 12.942 1.00 0.00 C ATOM 2391 CE2 PHE B 333 14.937 -2.386 11.322 1.00 0.00 C ATOM 2392 CZ PHE B 333 15.458 -3.653 11.612 1.00 0.00 C ATOM 0 H PHE B 333 16.228 -2.064 16.105 1.00 0.00 H new ATOM 0 HA PHE B 333 16.238 0.179 14.400 1.00 0.00 H new ATOM 0 HB2 PHE B 333 14.028 -1.510 15.654 1.00 0.00 H new ATOM 0 HB3 PHE B 333 13.696 -0.244 14.489 1.00 0.00 H new ATOM 0 HD1 PHE B 333 15.476 -3.465 15.008 1.00 0.00 H new ATOM 0 HD2 PHE B 333 14.208 -0.531 12.138 1.00 0.00 H new ATOM 0 HE1 PHE B 333 16.058 -5.017 13.166 1.00 0.00 H new ATOM 0 HE2 PHE B 333 14.787 -2.086 10.295 1.00 0.00 H new ATOM 0 HZ PHE B 333 15.709 -4.331 10.809 1.00 0.00 H new ATOM 2402 N ALA B 334 15.063 0.664 17.439 1.00 0.00 N ATOM 2403 CA ALA B 334 14.678 1.700 18.390 1.00 0.00 C ATOM 2404 C ALA B 334 15.798 2.723 18.554 1.00 0.00 C ATOM 2405 O ALA B 334 15.549 3.925 18.628 1.00 0.00 O ATOM 2406 CB ALA B 334 14.359 1.072 19.748 1.00 0.00 C ATOM 0 H ALA B 334 15.118 -0.276 17.832 1.00 0.00 H new ATOM 0 HA ALA B 334 13.792 2.205 18.005 1.00 0.00 H new ATOM 0 HB1 ALA B 334 14.072 1.853 20.452 1.00 0.00 H new ATOM 0 HB2 ALA B 334 13.538 0.364 19.638 1.00 0.00 H new ATOM 0 HB3 ALA B 334 15.239 0.550 20.124 1.00 0.00 H new ATOM 2412 N LYS B 335 17.034 2.238 18.609 1.00 0.00 N ATOM 2413 CA LYS B 335 18.184 3.122 18.768 1.00 0.00 C ATOM 2414 C LYS B 335 18.294 4.083 17.589 1.00 0.00 C ATOM 2415 O LYS B 335 18.593 5.263 17.768 1.00 0.00 O ATOM 2416 CB LYS B 335 19.468 2.285 18.877 1.00 0.00 C ATOM 2417 CG LYS B 335 19.518 1.561 20.240 1.00 0.00 C ATOM 2418 CD LYS B 335 20.116 2.488 21.310 1.00 0.00 C ATOM 2419 CE LYS B 335 20.219 1.744 22.643 1.00 0.00 C ATOM 2420 NZ LYS B 335 20.834 2.641 23.663 1.00 0.00 N ATOM 0 H LYS B 335 17.265 1.246 18.546 1.00 0.00 H new ATOM 0 HA LYS B 335 18.050 3.706 19.678 1.00 0.00 H new ATOM 0 HB2 LYS B 335 19.505 1.556 18.068 1.00 0.00 H new ATOM 0 HB3 LYS B 335 20.341 2.928 18.766 1.00 0.00 H new ATOM 0 HG2 LYS B 335 18.514 1.254 20.534 1.00 0.00 H new ATOM 0 HG3 LYS B 335 20.118 0.655 20.157 1.00 0.00 H new ATOM 0 HD2 LYS B 335 21.102 2.830 20.997 1.00 0.00 H new ATOM 0 HD3 LYS B 335 19.493 3.375 21.425 1.00 0.00 H new ATOM 0 HE2 LYS B 335 19.230 1.425 22.972 1.00 0.00 H new ATOM 0 HE3 LYS B 335 20.821 0.843 22.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 20.905 2.138 24.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 21.784 2.924 23.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 20.242 3.488 23.783 1.00 0.00 H new ATOM 2434 N GLN B 336 18.048 3.573 16.386 1.00 0.00 N ATOM 2435 CA GLN B 336 18.123 4.405 15.189 1.00 0.00 C ATOM 2436 C GLN B 336 17.057 5.490 15.232 1.00 0.00 C ATOM 2437 O GLN B 336 17.318 6.643 14.889 1.00 0.00 O ATOM 2438 CB GLN B 336 17.924 3.535 13.944 1.00 0.00 C ATOM 2439 CG GLN B 336 19.126 2.601 13.764 1.00 0.00 C ATOM 2440 CD GLN B 336 20.381 3.409 13.446 1.00 0.00 C ATOM 2441 OE1 GLN B 336 21.359 3.362 14.192 1.00 0.00 O ATOM 2442 NE2 GLN B 336 20.409 4.157 12.377 1.00 0.00 N ATOM 0 H GLN B 336 17.798 2.599 16.214 1.00 0.00 H new ATOM 0 HA GLN B 336 19.104 4.878 15.149 1.00 0.00 H new ATOM 0 HB2 GLN B 336 17.009 2.950 14.040 1.00 0.00 H new ATOM 0 HB3 GLN B 336 17.808 4.166 13.063 1.00 0.00 H new ATOM 0 HG2 GLN B 336 19.281 2.018 14.672 1.00 0.00 H new ATOM 0 HG3 GLN B 336 18.928 1.893 12.960 1.00 0.00 H new ATOM 0 HE21 GLN B 336 19.598 4.195 11.760 1.00 0.00 H new ATOM 0 HE22 GLN B 336 21.242 4.704 12.159 1.00 0.00 H new ATOM 2451 N ASN B 337 15.856 5.115 15.660 1.00 0.00 N ATOM 2452 CA ASN B 337 14.756 6.066 15.751 1.00 0.00 C ATOM 2453 C ASN B 337 14.992 7.045 16.894 1.00 0.00 C ATOM 2454 O ASN B 337 14.548 8.193 16.844 1.00 0.00 O ATOM 2455 CB ASN B 337 13.436 5.326 15.976 1.00 0.00 C ATOM 2456 CG ASN B 337 13.033 4.581 14.708 1.00 0.00 C ATOM 2457 OD1 ASN B 337 13.505 4.908 13.619 1.00 0.00 O ATOM 2458 ND2 ASN B 337 12.182 3.596 14.784 1.00 0.00 N ATOM 0 H ASN B 337 15.621 4.165 15.948 1.00 0.00 H new ATOM 0 HA ASN B 337 14.703 6.620 14.814 1.00 0.00 H new ATOM 0 HB2 ASN B 337 13.540 4.623 16.803 1.00 0.00 H new ATOM 0 HB3 ASN B 337 12.656 6.034 16.255 1.00 0.00 H new ATOM 0 HD21 ASN B 337 11.906 3.094 13.940 1.00 0.00 H new ATOM 0 HD22 ASN B 337 11.792 3.327 15.688 1.00 0.00 H new ATOM 2465 N GLU B 338 15.688 6.581 17.932 1.00 0.00 N ATOM 2466 CA GLU B 338 15.975 7.423 19.095 1.00 0.00 C ATOM 2467 C GLU B 338 17.344 8.081 18.972 1.00 0.00 C ATOM 2468 O GLU B 338 18.326 7.603 19.539 1.00 0.00 O ATOM 2469 CB GLU B 338 15.933 6.578 20.371 1.00 0.00 C ATOM 2470 CG GLU B 338 14.482 6.242 20.710 1.00 0.00 C ATOM 2471 CD GLU B 338 14.434 5.245 21.863 1.00 0.00 C ATOM 2472 OE1 GLU B 338 15.475 4.700 22.193 1.00 0.00 O ATOM 2473 OE2 GLU B 338 13.358 5.042 22.402 1.00 0.00 O ATOM 0 H GLU B 338 16.061 5.634 17.992 1.00 0.00 H new ATOM 0 HA GLU B 338 15.216 8.204 19.142 1.00 0.00 H new ATOM 0 HB2 GLU B 338 16.507 5.662 20.233 1.00 0.00 H new ATOM 0 HB3 GLU B 338 16.394 7.122 21.196 1.00 0.00 H new ATOM 0 HG2 GLU B 338 13.943 7.150 20.981 1.00 0.00 H new ATOM 0 HG3 GLU B 338 13.983 5.824 19.836 1.00 0.00 H new