USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 809 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 310 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 280 LYS NZ :NH3+ 178:sc= 1.05 (180deg=0) USER MOD Set 2.2: A 299 ASN : amide:sc= 0.89 K(o=1.9,f=-7.1!) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ -163:sc= -0.0598 (180deg=-0.315) USER MOD Single : A 278 LYS NZ :NH3+ 170:sc=-0.00604 (180deg=-0.176) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 LYS NZ :NH3+ -153:sc= 0.00566 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 164:sc= 0.3 USER MOD Single : A 302 TYR OH : rot 170:sc= 1.25 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 315 HIS : no HD1:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 319 TYR OH : rot 150:sc= 0 USER MOD Single : A 321 MET CE :methyl 176:sc= -0.928 (180deg=-0.974) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.781 K(o=-0.78,f=-2.6) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0957 USER MOD Single : A 330 LYS NZ :NH3+ -167:sc= 2.39 (180deg=2.29) USER MOD Single : A 339 SER OG : rot 83:sc= 0.443 USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.96!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 77:sc= 0.757 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.163) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0914) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 1.673 -6.431 -6.400 1.00 0.00 N ATOM 100 CA GLU A 262 0.557 -6.668 -7.309 1.00 0.00 C ATOM 101 C GLU A 262 1.043 -6.622 -8.758 1.00 0.00 C ATOM 102 O GLU A 262 0.497 -7.303 -9.626 1.00 0.00 O ATOM 103 CB GLU A 262 -0.531 -5.620 -7.053 1.00 0.00 C ATOM 104 CG GLU A 262 -1.701 -5.819 -8.019 1.00 0.00 C ATOM 105 CD GLU A 262 -2.885 -4.906 -7.683 1.00 0.00 C ATOM 106 OE1 GLU A 262 -2.823 -4.227 -6.633 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.845 -4.902 -8.486 1.00 0.00 O ATOM 0 HA GLU A 262 0.136 -7.658 -7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.883 -5.696 -6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.117 -4.619 -7.175 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.368 -5.620 -9.038 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.025 -6.859 -7.987 1.00 0.00 H new ATOM 114 N LEU A 263 2.080 -5.819 -9.018 1.00 0.00 N ATOM 115 CA LEU A 263 2.683 -5.738 -10.336 1.00 0.00 C ATOM 116 C LEU A 263 3.507 -6.993 -10.603 1.00 0.00 C ATOM 117 O LEU A 263 3.495 -7.522 -11.714 1.00 0.00 O ATOM 118 CB LEU A 263 3.560 -4.482 -10.403 1.00 0.00 C ATOM 119 CG LEU A 263 4.377 -4.417 -11.704 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.457 -4.292 -12.917 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.299 -3.199 -11.658 1.00 0.00 C ATOM 0 H LEU A 263 2.516 -5.215 -8.321 1.00 0.00 H new ATOM 0 HA LEU A 263 1.909 -5.672 -11.101 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.930 -3.596 -10.326 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.237 -4.467 -9.549 1.00 0.00 H new ATOM 0 HG LEU A 263 4.959 -5.334 -11.794 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.057 -4.248 -13.826 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.794 -5.156 -12.962 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.862 -3.383 -12.830 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.881 -3.148 -12.578 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.701 -2.293 -11.556 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.974 -3.286 -10.806 1.00 0.00 H new ATOM 133 N ARG A 264 4.223 -7.477 -9.584 1.00 0.00 N ATOM 134 CA ARG A 264 5.088 -8.633 -9.738 1.00 0.00 C ATOM 135 C ARG A 264 4.284 -9.865 -10.138 1.00 0.00 C ATOM 136 O ARG A 264 4.731 -10.643 -10.979 1.00 0.00 O ATOM 137 CB ARG A 264 5.837 -8.875 -8.424 1.00 0.00 C ATOM 138 CG ARG A 264 6.762 -10.092 -8.525 1.00 0.00 C ATOM 139 CD ARG A 264 7.797 -9.900 -9.634 1.00 0.00 C ATOM 140 NE ARG A 264 8.715 -11.043 -9.699 1.00 0.00 N ATOM 141 CZ ARG A 264 10.049 -10.939 -9.764 1.00 0.00 C ATOM 142 NH1 ARG A 264 10.641 -9.747 -9.773 1.00 0.00 N ATOM 143 NH2 ARG A 264 10.798 -12.034 -9.824 1.00 0.00 N ATOM 0 H ARG A 264 4.215 -7.080 -8.645 1.00 0.00 H new ATOM 0 HA ARG A 264 5.807 -8.440 -10.534 1.00 0.00 H new ATOM 0 HB2 ARG A 264 6.422 -7.991 -8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 264 5.120 -9.027 -7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.268 -10.249 -7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.172 -10.987 -8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 264 7.291 -9.780 -10.592 1.00 0.00 H new ATOM 0 HD3 ARG A 264 8.362 -8.985 -9.455 1.00 0.00 H new ATOM 0 HE ARG A 264 8.310 -11.979 -9.694 1.00 0.00 H new ATOM 0 HH11 ARG A 264 10.078 -8.898 -9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 264 11.658 -9.683 -9.823 1.00 0.00 H new ATOM 0 HH21 ARG A 264 10.358 -12.954 -9.821 1.00 0.00 H new ATOM 0 HH22 ARG A 264 11.814 -11.955 -9.874 1.00 0.00 H new ATOM 157 N LYS A 265 3.100 -10.053 -9.548 1.00 0.00 N ATOM 158 CA LYS A 265 2.274 -11.218 -9.856 1.00 0.00 C ATOM 159 C LYS A 265 1.570 -11.046 -11.202 1.00 0.00 C ATOM 160 O LYS A 265 1.226 -12.033 -11.846 1.00 0.00 O ATOM 161 CB LYS A 265 1.268 -11.457 -8.724 1.00 0.00 C ATOM 162 CG LYS A 265 0.299 -10.285 -8.575 1.00 0.00 C ATOM 163 CD LYS A 265 -0.708 -10.551 -7.449 1.00 0.00 C ATOM 164 CE LYS A 265 0.016 -10.709 -6.110 1.00 0.00 C ATOM 165 NZ LYS A 265 -0.947 -10.905 -5.009 1.00 0.00 N ATOM 0 H LYS A 265 2.697 -9.417 -8.860 1.00 0.00 H new ATOM 0 HA LYS A 265 2.916 -12.096 -9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.707 -12.370 -8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.803 -11.608 -7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.855 -9.372 -8.363 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.232 -10.125 -9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.421 -9.729 -7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.279 -11.453 -7.669 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.697 -11.559 -6.158 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.623 -9.825 -5.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.432 -11.010 -4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.580 -10.082 -4.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.509 -11.762 -5.188 1.00 0.00 H new ATOM 179 N GLU A 266 1.358 -9.800 -11.634 1.00 0.00 N ATOM 180 CA GLU A 266 0.718 -9.535 -12.916 1.00 0.00 C ATOM 181 C GLU A 266 1.677 -9.844 -14.067 1.00 0.00 C ATOM 182 O GLU A 266 1.261 -10.384 -15.092 1.00 0.00 O ATOM 183 CB GLU A 266 0.269 -8.070 -12.957 1.00 0.00 C ATOM 184 CG GLU A 266 -0.347 -7.690 -14.309 1.00 0.00 C ATOM 185 CD GLU A 266 -1.674 -8.400 -14.584 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.229 -8.164 -15.681 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.124 -9.169 -13.704 1.00 0.00 O ATOM 0 H GLU A 266 1.621 -8.964 -11.113 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.154 -10.180 -13.029 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.459 -7.893 -12.165 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.123 -7.424 -12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.505 -6.612 -14.339 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.359 -7.931 -15.104 1.00 0.00 H new ATOM 194 N LEU A 267 2.960 -9.506 -13.898 1.00 0.00 N ATOM 195 CA LEU A 267 3.946 -9.754 -14.934 1.00 0.00 C ATOM 196 C LEU A 267 4.138 -11.253 -15.135 1.00 0.00 C ATOM 197 O LEU A 267 4.053 -11.737 -16.259 1.00 0.00 O ATOM 198 CB LEU A 267 5.272 -9.085 -14.560 1.00 0.00 C ATOM 199 CG LEU A 267 5.156 -7.556 -14.561 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.482 -6.956 -14.105 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.832 -7.033 -15.958 1.00 0.00 C ATOM 0 H LEU A 267 3.330 -9.063 -13.057 1.00 0.00 H new ATOM 0 HA LEU A 267 3.591 -9.327 -15.872 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.586 -9.425 -13.573 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.046 -9.392 -15.264 1.00 0.00 H new ATOM 0 HG LEU A 267 4.351 -7.269 -13.885 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.408 -5.869 -14.103 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.713 -7.306 -13.099 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.274 -7.264 -14.787 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.755 -5.946 -15.931 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.624 -7.324 -16.648 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.885 -7.455 -16.294 1.00 0.00 H new ATOM 213 N VAL A 268 4.396 -12.005 -14.060 1.00 0.00 N ATOM 214 CA VAL A 268 4.659 -13.436 -14.194 1.00 0.00 C ATOM 215 C VAL A 268 3.434 -14.184 -14.728 1.00 0.00 C ATOM 216 O VAL A 268 3.571 -15.276 -15.277 1.00 0.00 O ATOM 217 CB VAL A 268 5.136 -14.031 -12.866 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.352 -13.260 -12.347 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.023 -13.993 -11.823 1.00 0.00 C ATOM 0 H VAL A 268 4.428 -11.652 -13.104 1.00 0.00 H new ATOM 0 HA VAL A 268 5.459 -13.559 -14.924 1.00 0.00 H new ATOM 0 HB VAL A 268 5.415 -15.070 -13.042 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.681 -13.693 -11.402 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.160 -13.322 -13.076 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.082 -12.215 -12.193 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.385 -14.421 -10.888 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.717 -12.960 -11.655 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.170 -14.571 -12.180 1.00 0.00 H new ATOM 229 N LYS A 269 2.239 -13.603 -14.570 1.00 0.00 N ATOM 230 CA LYS A 269 1.021 -14.192 -15.109 1.00 0.00 C ATOM 231 C LYS A 269 0.930 -13.960 -16.621 1.00 0.00 C ATOM 232 O LYS A 269 0.299 -14.744 -17.330 1.00 0.00 O ATOM 233 CB LYS A 269 -0.179 -13.576 -14.386 1.00 0.00 C ATOM 234 CG LYS A 269 -1.518 -14.109 -14.914 1.00 0.00 C ATOM 235 CD LYS A 269 -1.640 -15.627 -14.754 1.00 0.00 C ATOM 236 CE LYS A 269 -1.509 -16.028 -13.285 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.664 -17.484 -13.115 1.00 0.00 N ATOM 0 H LYS A 269 2.096 -12.725 -14.072 1.00 0.00 H new ATOM 0 HA LYS A 269 1.029 -15.270 -14.947 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -0.103 -13.785 -13.319 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.152 -12.492 -14.501 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -2.336 -13.622 -14.382 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.622 -13.847 -15.967 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.601 -15.963 -15.143 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.867 -16.123 -15.342 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -0.536 -15.716 -12.905 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -2.263 -15.508 -12.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.570 -17.728 -12.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.602 -17.775 -13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.929 -17.977 -13.660 1.00 0.00 H new ATOM 251 N ARG A 270 1.558 -12.886 -17.117 1.00 0.00 N ATOM 252 CA ARG A 270 1.513 -12.524 -18.531 1.00 0.00 C ATOM 253 C ARG A 270 2.834 -12.819 -19.246 1.00 0.00 C ATOM 254 O ARG A 270 2.942 -12.600 -20.452 1.00 0.00 O ATOM 255 CB ARG A 270 1.158 -11.037 -18.658 1.00 0.00 C ATOM 256 CG ARG A 270 -0.299 -10.787 -18.273 1.00 0.00 C ATOM 257 CD ARG A 270 -1.233 -11.312 -19.365 1.00 0.00 C ATOM 258 NE ARG A 270 -2.639 -11.096 -19.005 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.467 -10.275 -19.656 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.051 -9.560 -20.697 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.733 -10.159 -19.267 1.00 0.00 N ATOM 0 H ARG A 270 2.110 -12.247 -16.546 1.00 0.00 H new ATOM 0 HA ARG A 270 0.749 -13.134 -19.014 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.813 -10.447 -18.017 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.329 -10.705 -19.682 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.522 -11.279 -17.326 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.465 -9.720 -18.124 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -1.014 -10.810 -20.307 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.053 -12.376 -19.521 1.00 0.00 H new ATOM 0 HE ARG A 270 -3.009 -11.607 -18.204 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.084 -9.633 -21.012 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.699 -8.939 -21.181 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -5.073 -10.697 -18.470 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.364 -9.531 -19.765 1.00 0.00 H new ATOM 275 N ASP A 271 3.837 -13.315 -18.515 1.00 0.00 N ATOM 276 CA ASP A 271 5.155 -13.577 -19.074 1.00 0.00 C ATOM 277 C ASP A 271 5.114 -14.764 -20.039 1.00 0.00 C ATOM 278 O ASP A 271 4.209 -15.599 -19.976 1.00 0.00 O ATOM 279 CB ASP A 271 6.151 -13.842 -17.940 1.00 0.00 C ATOM 280 CG ASP A 271 7.559 -14.063 -18.475 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.264 -14.927 -17.909 1.00 0.00 O ATOM 282 OD2 ASP A 271 7.917 -13.361 -19.449 1.00 0.00 O ATOM 0 H ASP A 271 3.753 -13.543 -17.524 1.00 0.00 H new ATOM 0 HA ASP A 271 5.477 -12.701 -19.637 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.151 -12.998 -17.250 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.834 -14.718 -17.373 1.00 0.00 H new ATOM 287 N SER A 272 6.099 -14.839 -20.939 1.00 0.00 N ATOM 288 CA SER A 272 6.197 -15.917 -21.909 1.00 0.00 C ATOM 289 C SER A 272 6.643 -17.216 -21.232 1.00 0.00 C ATOM 290 O SER A 272 6.258 -18.302 -21.654 1.00 0.00 O ATOM 291 CB SER A 272 7.192 -15.508 -22.995 1.00 0.00 C ATOM 292 OG SER A 272 7.404 -16.575 -23.891 1.00 0.00 O ATOM 0 H SER A 272 6.848 -14.150 -21.010 1.00 0.00 H new ATOM 0 HA SER A 272 5.219 -16.097 -22.355 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.814 -14.640 -23.535 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.137 -15.213 -22.539 1.00 0.00 H new ATOM 0 HG SER A 272 8.042 -16.300 -24.582 1.00 0.00 H new ATOM 298 N GLY A 273 7.452 -17.097 -20.174 1.00 0.00 N ATOM 299 CA GLY A 273 7.938 -18.241 -19.412 1.00 0.00 C ATOM 300 C GLY A 273 9.103 -18.955 -20.104 1.00 0.00 C ATOM 301 O GLY A 273 9.745 -19.804 -19.491 1.00 0.00 O ATOM 0 H GLY A 273 7.787 -16.199 -19.825 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.256 -17.907 -18.424 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.121 -18.947 -19.262 1.00 0.00 H new ATOM 305 N LYS A 274 9.381 -18.614 -21.367 1.00 0.00 N ATOM 306 CA LYS A 274 10.507 -19.182 -22.099 1.00 0.00 C ATOM 307 C LYS A 274 11.804 -18.496 -21.673 1.00 0.00 C ATOM 308 O LYS A 274 11.786 -17.323 -21.310 1.00 0.00 O ATOM 309 CB LYS A 274 10.277 -19.046 -23.608 1.00 0.00 C ATOM 310 CG LYS A 274 9.419 -20.194 -24.158 1.00 0.00 C ATOM 311 CD LYS A 274 8.031 -20.227 -23.516 1.00 0.00 C ATOM 312 CE LYS A 274 7.149 -21.291 -24.169 1.00 0.00 C ATOM 313 NZ LYS A 274 6.869 -20.971 -25.583 1.00 0.00 N ATOM 0 H LYS A 274 8.833 -17.941 -21.903 1.00 0.00 H new ATOM 0 HA LYS A 274 10.591 -20.243 -21.866 1.00 0.00 H new ATOM 0 HB2 LYS A 274 9.789 -18.094 -23.817 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.238 -19.031 -24.123 1.00 0.00 H new ATOM 0 HG2 LYS A 274 9.317 -20.086 -25.238 1.00 0.00 H new ATOM 0 HG3 LYS A 274 9.924 -21.143 -23.979 1.00 0.00 H new ATOM 0 HD2 LYS A 274 8.125 -20.432 -22.450 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.559 -19.249 -23.612 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.641 -22.262 -24.105 1.00 0.00 H new ATOM 0 HE3 LYS A 274 6.210 -21.373 -23.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 6.058 -21.532 -25.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.649 -19.959 -25.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.703 -21.196 -26.162 1.00 0.00 H new ATOM 327 N PRO A 275 12.933 -19.218 -21.711 1.00 0.00 N ATOM 328 CA PRO A 275 14.228 -18.686 -21.322 1.00 0.00 C ATOM 329 C PRO A 275 14.681 -17.618 -22.307 1.00 0.00 C ATOM 330 O PRO A 275 14.357 -17.687 -23.492 1.00 0.00 O ATOM 331 CB PRO A 275 15.177 -19.887 -21.323 1.00 0.00 C ATOM 332 CG PRO A 275 14.529 -20.871 -22.299 1.00 0.00 C ATOM 333 CD PRO A 275 13.033 -20.597 -22.140 1.00 0.00 C ATOM 0 HA PRO A 275 14.200 -18.206 -20.344 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.178 -19.604 -21.648 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.275 -20.319 -20.327 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.862 -20.699 -23.323 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.777 -21.903 -22.052 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.504 -20.754 -23.080 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.587 -21.269 -21.407 1.00 0.00 H new ATOM 341 N VAL A 276 15.436 -16.629 -21.817 1.00 0.00 N ATOM 342 CA VAL A 276 15.870 -15.493 -22.628 1.00 0.00 C ATOM 343 C VAL A 276 16.623 -15.919 -23.885 1.00 0.00 C ATOM 344 O VAL A 276 16.610 -15.198 -24.879 1.00 0.00 O ATOM 345 CB VAL A 276 16.729 -14.540 -21.784 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.044 -14.221 -20.457 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.101 -15.153 -21.504 1.00 0.00 C ATOM 0 H VAL A 276 15.761 -16.596 -20.851 1.00 0.00 H new ATOM 0 HA VAL A 276 14.971 -14.975 -22.962 1.00 0.00 H new ATOM 0 HB VAL A 276 16.854 -13.619 -22.354 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.672 -13.544 -19.877 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.081 -13.748 -20.649 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.890 -15.143 -19.896 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.693 -14.461 -20.905 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.977 -16.090 -20.960 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.613 -15.346 -22.447 1.00 0.00 H new ATOM 357 N GLU A 277 17.278 -17.083 -23.858 1.00 0.00 N ATOM 358 CA GLU A 277 18.043 -17.548 -25.005 1.00 0.00 C ATOM 359 C GLU A 277 17.102 -17.916 -26.158 1.00 0.00 C ATOM 360 O GLU A 277 17.505 -17.888 -27.317 1.00 0.00 O ATOM 361 CB GLU A 277 18.900 -18.751 -24.595 1.00 0.00 C ATOM 362 CG GLU A 277 18.033 -19.969 -24.260 1.00 0.00 C ATOM 363 CD GLU A 277 18.869 -21.128 -23.708 1.00 0.00 C ATOM 364 OE1 GLU A 277 18.247 -22.141 -23.319 1.00 0.00 O ATOM 365 OE2 GLU A 277 20.112 -20.997 -23.678 1.00 0.00 O ATOM 0 H GLU A 277 17.291 -17.714 -23.056 1.00 0.00 H new ATOM 0 HA GLU A 277 18.700 -16.749 -25.349 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.586 -19.003 -25.404 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.509 -18.488 -23.730 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.276 -19.686 -23.528 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.504 -20.296 -25.155 1.00 0.00 H new ATOM 372 N LYS A 278 15.846 -18.255 -25.838 1.00 0.00 N ATOM 373 CA LYS A 278 14.841 -18.581 -26.840 1.00 0.00 C ATOM 374 C LYS A 278 14.068 -17.327 -27.245 1.00 0.00 C ATOM 375 O LYS A 278 13.614 -17.223 -28.383 1.00 0.00 O ATOM 376 CB LYS A 278 13.912 -19.661 -26.275 1.00 0.00 C ATOM 377 CG LYS A 278 13.051 -20.277 -27.381 1.00 0.00 C ATOM 378 CD LYS A 278 11.679 -19.608 -27.456 1.00 0.00 C ATOM 379 CE LYS A 278 10.948 -20.064 -28.719 1.00 0.00 C ATOM 380 NZ LYS A 278 10.783 -21.530 -28.757 1.00 0.00 N ATOM 0 H LYS A 278 15.506 -18.309 -24.878 1.00 0.00 H new ATOM 0 HA LYS A 278 15.320 -18.967 -27.739 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.504 -20.440 -25.794 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.270 -19.228 -25.508 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.560 -20.176 -28.340 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.928 -21.344 -27.197 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.092 -19.862 -26.573 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.793 -18.524 -27.462 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.969 -19.587 -28.765 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.503 -19.738 -29.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.141 -21.787 -29.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.708 -21.980 -28.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.383 -21.858 -27.855 1.00 0.00 H new ATOM 394 N ILE A 279 13.918 -16.372 -26.321 1.00 0.00 N ATOM 395 CA ILE A 279 13.161 -15.156 -26.581 1.00 0.00 C ATOM 396 C ILE A 279 13.781 -14.372 -27.729 1.00 0.00 C ATOM 397 O ILE A 279 13.061 -13.859 -28.580 1.00 0.00 O ATOM 398 CB ILE A 279 13.114 -14.292 -25.311 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.371 -14.997 -24.166 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.441 -12.950 -25.616 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.945 -15.406 -24.541 1.00 0.00 C ATOM 0 H ILE A 279 14.316 -16.424 -25.383 1.00 0.00 H new ATOM 0 HA ILE A 279 12.145 -15.430 -26.865 1.00 0.00 H new ATOM 0 HB ILE A 279 14.142 -14.125 -24.988 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.931 -15.884 -23.868 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.338 -14.336 -23.300 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.412 -12.344 -24.711 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.007 -12.426 -26.386 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.425 -13.125 -25.969 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.473 -15.899 -23.691 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.371 -14.519 -24.811 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.974 -16.091 -25.388 1.00 0.00 H new ATOM 413 N LYS A 280 15.114 -14.283 -27.764 1.00 0.00 N ATOM 414 CA LYS A 280 15.797 -13.508 -28.790 1.00 0.00 C ATOM 415 C LYS A 280 15.544 -14.084 -30.178 1.00 0.00 C ATOM 416 O LYS A 280 15.609 -13.356 -31.164 1.00 0.00 O ATOM 417 CB LYS A 280 17.297 -13.463 -28.496 1.00 0.00 C ATOM 418 CG LYS A 280 17.550 -12.792 -27.143 1.00 0.00 C ATOM 419 CD LYS A 280 19.050 -12.672 -26.880 1.00 0.00 C ATOM 420 CE LYS A 280 19.662 -11.634 -27.818 1.00 0.00 C ATOM 421 NZ LYS A 280 21.098 -11.447 -27.540 1.00 0.00 N ATOM 0 H LYS A 280 15.734 -14.738 -27.094 1.00 0.00 H new ATOM 0 HA LYS A 280 15.399 -12.493 -28.774 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.705 -14.474 -28.491 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.813 -12.915 -29.284 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.092 -11.803 -27.129 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.080 -13.372 -26.349 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.224 -12.385 -25.843 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.532 -13.638 -27.029 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.527 -11.950 -28.852 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.140 -10.684 -27.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.496 -10.762 -28.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.220 -11.091 -26.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.592 -12.357 -27.639 1.00 0.00 H new ATOM 435 N GLU A 281 15.258 -15.385 -30.269 1.00 0.00 N ATOM 436 CA GLU A 281 14.982 -15.997 -31.559 1.00 0.00 C ATOM 437 C GLU A 281 13.615 -15.528 -32.052 1.00 0.00 C ATOM 438 O GLU A 281 13.463 -15.168 -33.215 1.00 0.00 O ATOM 439 CB GLU A 281 15.005 -17.520 -31.432 1.00 0.00 C ATOM 440 CG GLU A 281 16.345 -17.993 -30.861 1.00 0.00 C ATOM 441 CD GLU A 281 16.471 -19.520 -30.891 1.00 0.00 C ATOM 442 OE1 GLU A 281 15.453 -20.181 -31.200 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.586 -20.007 -30.606 1.00 0.00 O ATOM 0 H GLU A 281 15.213 -16.022 -29.474 1.00 0.00 H new ATOM 0 HA GLU A 281 15.747 -15.700 -32.276 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.192 -17.849 -30.785 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.839 -17.974 -32.409 1.00 0.00 H new ATOM 0 HG2 GLU A 281 17.160 -17.550 -31.433 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.447 -17.640 -29.835 1.00 0.00 H new ATOM 450 N GLU A 282 12.622 -15.531 -31.160 1.00 0.00 N ATOM 451 CA GLU A 282 11.269 -15.138 -31.516 1.00 0.00 C ATOM 452 C GLU A 282 11.194 -13.630 -31.759 1.00 0.00 C ATOM 453 O GLU A 282 10.353 -13.170 -32.526 1.00 0.00 O ATOM 454 CB GLU A 282 10.315 -15.549 -30.392 1.00 0.00 C ATOM 455 CG GLU A 282 10.290 -17.069 -30.209 1.00 0.00 C ATOM 456 CD GLU A 282 9.642 -17.786 -31.399 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.026 -17.095 -32.240 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.774 -19.030 -31.451 1.00 0.00 O ATOM 0 H GLU A 282 12.737 -15.803 -30.184 1.00 0.00 H new ATOM 0 HA GLU A 282 10.978 -15.641 -32.438 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.622 -15.074 -29.460 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.310 -15.191 -30.616 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.309 -17.434 -30.078 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.744 -17.314 -29.298 1.00 0.00 H new ATOM 465 N ILE A 283 12.067 -12.855 -31.111 1.00 0.00 N ATOM 466 CA ILE A 283 12.109 -11.412 -31.301 1.00 0.00 C ATOM 467 C ILE A 283 12.587 -11.086 -32.712 1.00 0.00 C ATOM 468 O ILE A 283 12.099 -10.147 -33.335 1.00 0.00 O ATOM 469 CB ILE A 283 13.060 -10.805 -30.262 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.419 -10.816 -28.864 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.467 -9.384 -30.662 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.413 -9.682 -28.678 1.00 0.00 C ATOM 0 H ILE A 283 12.756 -13.210 -30.448 1.00 0.00 H new ATOM 0 HA ILE A 283 11.112 -10.991 -31.172 1.00 0.00 H new ATOM 0 HB ILE A 283 13.960 -11.418 -30.227 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.920 -11.771 -28.703 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.200 -10.733 -28.108 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.141 -8.974 -29.911 1.00 0.00 H new ATOM 0 HG22 ILE A 283 13.972 -9.408 -31.628 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.578 -8.757 -30.733 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.988 -9.733 -27.675 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.916 -8.724 -28.811 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.616 -9.778 -29.415 1.00 0.00 H new ATOM 484 N CYS A 284 13.549 -11.863 -33.218 1.00 0.00 N ATOM 485 CA CYS A 284 14.208 -11.557 -34.477 1.00 0.00 C ATOM 486 C CYS A 284 13.453 -12.146 -35.674 1.00 0.00 C ATOM 487 O CYS A 284 13.775 -11.814 -36.813 1.00 0.00 O ATOM 488 CB CYS A 284 15.646 -12.071 -34.414 1.00 0.00 C ATOM 489 SG CYS A 284 16.600 -11.351 -33.048 1.00 0.00 S ATOM 0 H CYS A 284 13.886 -12.713 -32.766 1.00 0.00 H new ATOM 0 HA CYS A 284 14.214 -10.477 -34.624 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.634 -13.156 -34.308 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.147 -11.848 -35.356 1.00 0.00 H new ATOM 494 N THR A 285 12.457 -13.006 -35.424 1.00 0.00 N ATOM 495 CA THR A 285 11.649 -13.596 -36.492 1.00 0.00 C ATOM 496 C THR A 285 10.172 -13.207 -36.435 1.00 0.00 C ATOM 497 O THR A 285 9.357 -13.785 -37.155 1.00 0.00 O ATOM 498 CB THR A 285 11.840 -15.114 -36.560 1.00 0.00 C ATOM 499 OG1 THR A 285 11.095 -15.739 -35.536 1.00 0.00 O ATOM 500 CG2 THR A 285 13.312 -15.501 -36.433 1.00 0.00 C ATOM 0 H THR A 285 12.193 -13.308 -34.486 1.00 0.00 H new ATOM 0 HA THR A 285 12.022 -13.167 -37.422 1.00 0.00 H new ATOM 0 HB THR A 285 11.484 -15.451 -37.534 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.220 -16.710 -35.586 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.409 -16.585 -36.486 1.00 0.00 H new ATOM 0 HG22 THR A 285 13.879 -15.046 -37.245 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.700 -15.148 -35.477 1.00 0.00 H new ATOM 666 N ILE A 295 18.811 -3.696 -31.832 1.00 0.00 N ATOM 667 CA ILE A 295 19.425 -3.651 -30.512 1.00 0.00 C ATOM 668 C ILE A 295 19.552 -5.061 -29.946 1.00 0.00 C ATOM 669 O ILE A 295 20.581 -5.405 -29.366 1.00 0.00 O ATOM 670 CB ILE A 295 18.608 -2.758 -29.570 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.533 -1.303 -30.060 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.229 -2.802 -28.171 1.00 0.00 C ATOM 673 CD1 ILE A 295 19.906 -0.624 -30.121 1.00 0.00 C ATOM 0 HA ILE A 295 20.423 -3.223 -30.603 1.00 0.00 H new ATOM 0 HB ILE A 295 17.588 -3.143 -29.548 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.078 -1.281 -31.050 1.00 0.00 H new ATOM 0 HG13 ILE A 295 17.881 -0.734 -29.397 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.652 -2.169 -27.497 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.221 -3.827 -27.801 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.256 -2.441 -28.217 1.00 0.00 H new ATOM 0 HD11 ILE A 295 19.790 0.401 -30.474 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.353 -0.617 -29.127 1.00 0.00 H new ATOM 0 HD13 ILE A 295 20.553 -1.172 -30.806 1.00 0.00 H new ATOM 685 N ILE A 296 18.509 -5.879 -30.113 1.00 0.00 N ATOM 686 CA ILE A 296 18.484 -7.221 -29.542 1.00 0.00 C ATOM 687 C ILE A 296 19.033 -8.281 -30.501 1.00 0.00 C ATOM 688 O ILE A 296 19.539 -9.308 -30.047 1.00 0.00 O ATOM 689 CB ILE A 296 17.047 -7.531 -29.107 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.740 -6.694 -27.857 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.854 -9.018 -28.796 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.254 -6.740 -27.514 1.00 0.00 C ATOM 0 H ILE A 296 17.672 -5.631 -30.640 1.00 0.00 H new ATOM 0 HA ILE A 296 19.146 -7.251 -28.677 1.00 0.00 H new ATOM 0 HB ILE A 296 16.368 -7.282 -29.922 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.322 -7.067 -27.014 1.00 0.00 H new ATOM 0 HG13 ILE A 296 17.046 -5.661 -28.024 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.822 -9.195 -28.492 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.076 -9.608 -29.685 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.526 -9.311 -27.989 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.067 -6.138 -26.625 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.676 -6.344 -28.348 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.956 -7.771 -27.324 1.00 0.00 H new ATOM 704 N CYS A 297 18.944 -8.056 -31.816 1.00 0.00 N ATOM 705 CA CYS A 297 19.330 -9.058 -32.798 1.00 0.00 C ATOM 706 C CYS A 297 20.767 -8.862 -33.296 1.00 0.00 C ATOM 707 O CYS A 297 21.258 -9.669 -34.083 1.00 0.00 O ATOM 708 CB CYS A 297 18.338 -9.040 -33.959 1.00 0.00 C ATOM 709 SG CYS A 297 16.632 -9.353 -33.437 1.00 0.00 S ATOM 0 H CYS A 297 18.606 -7.183 -32.220 1.00 0.00 H new ATOM 0 HA CYS A 297 19.304 -10.035 -32.314 1.00 0.00 H new ATOM 0 HB2 CYS A 297 18.388 -8.072 -34.457 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.631 -9.791 -34.692 1.00 0.00 H new ATOM 714 N GLU A 298 21.444 -7.800 -32.844 1.00 0.00 N ATOM 715 CA GLU A 298 22.836 -7.550 -33.220 1.00 0.00 C ATOM 716 C GLU A 298 23.689 -7.241 -31.986 1.00 0.00 C ATOM 717 O GLU A 298 24.872 -6.937 -32.117 1.00 0.00 O ATOM 718 CB GLU A 298 22.920 -6.418 -34.247 1.00 0.00 C ATOM 719 CG GLU A 298 22.063 -6.730 -35.480 1.00 0.00 C ATOM 720 CD GLU A 298 22.230 -5.682 -36.581 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.933 -4.678 -36.332 1.00 0.00 O ATOM 722 OE2 GLU A 298 21.648 -5.901 -37.669 1.00 0.00 O ATOM 0 H GLU A 298 21.048 -7.100 -32.217 1.00 0.00 H new ATOM 0 HA GLU A 298 23.234 -8.454 -33.680 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.585 -5.485 -33.793 1.00 0.00 H new ATOM 0 HB3 GLU A 298 23.957 -6.272 -34.548 1.00 0.00 H new ATOM 0 HG2 GLU A 298 22.335 -7.711 -35.870 1.00 0.00 H new ATOM 0 HG3 GLU A 298 21.014 -6.783 -35.187 1.00 0.00 H new ATOM 729 N ASN A 299 23.089 -7.323 -30.793 1.00 0.00 N ATOM 730 CA ASN A 299 23.782 -7.125 -29.522 1.00 0.00 C ATOM 731 C ASN A 299 24.525 -5.786 -29.460 1.00 0.00 C ATOM 732 O ASN A 299 25.485 -5.649 -28.704 1.00 0.00 O ATOM 733 CB ASN A 299 24.720 -8.311 -29.262 1.00 0.00 C ATOM 734 CG ASN A 299 23.979 -9.639 -29.298 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.799 -9.711 -28.961 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.662 -10.702 -29.707 1.00 0.00 N ATOM 0 H ASN A 299 22.096 -7.531 -30.686 1.00 0.00 H new ATOM 0 HA ASN A 299 23.035 -7.083 -28.729 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.513 -8.317 -30.010 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.199 -8.189 -28.291 1.00 0.00 H new ATOM 0 HD21 ASN A 299 24.208 -11.615 -29.749 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.640 -10.606 -29.979 1.00 0.00 H new ATOM 743 N LYS A 300 24.091 -4.799 -30.251 1.00 0.00 N ATOM 744 CA LYS A 300 24.702 -3.474 -30.247 1.00 0.00 C ATOM 745 C LYS A 300 24.216 -2.689 -29.031 1.00 0.00 C ATOM 746 O LYS A 300 23.530 -3.229 -28.163 1.00 0.00 O ATOM 747 CB LYS A 300 24.375 -2.750 -31.559 1.00 0.00 C ATOM 748 CG LYS A 300 22.867 -2.530 -31.705 1.00 0.00 C ATOM 749 CD LYS A 300 22.561 -1.714 -32.968 1.00 0.00 C ATOM 750 CE LYS A 300 23.040 -2.459 -34.215 1.00 0.00 C ATOM 751 NZ LYS A 300 22.779 -1.686 -35.441 1.00 0.00 N ATOM 0 H LYS A 300 23.314 -4.898 -30.904 1.00 0.00 H new ATOM 0 HA LYS A 300 25.786 -3.563 -30.177 1.00 0.00 H new ATOM 0 HB2 LYS A 300 24.890 -1.790 -31.586 1.00 0.00 H new ATOM 0 HB3 LYS A 300 24.744 -3.334 -32.402 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.357 -3.492 -31.754 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.483 -2.010 -30.827 1.00 0.00 H new ATOM 0 HD2 LYS A 300 21.489 -1.528 -33.037 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.050 -0.742 -32.908 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.108 -2.661 -34.132 1.00 0.00 H new ATOM 0 HE3 LYS A 300 22.537 -3.424 -34.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 22.674 -2.336 -36.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 21.905 -1.135 -35.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 23.574 -1.040 -35.620 1.00 0.00 H new ATOM 765 N THR A 301 24.574 -1.405 -28.963 1.00 0.00 N ATOM 766 CA THR A 301 24.246 -0.559 -27.823 1.00 0.00 C ATOM 767 C THR A 301 23.662 0.780 -28.259 1.00 0.00 C ATOM 768 O THR A 301 23.712 1.122 -29.440 1.00 0.00 O ATOM 769 CB THR A 301 25.474 -0.416 -26.923 1.00 0.00 C ATOM 770 OG1 THR A 301 25.080 0.123 -25.686 1.00 0.00 O ATOM 771 CG2 THR A 301 26.517 0.503 -27.557 1.00 0.00 C ATOM 0 H THR A 301 25.098 -0.927 -29.696 1.00 0.00 H new ATOM 0 HA THR A 301 23.460 -1.036 -27.238 1.00 0.00 H new ATOM 0 HB THR A 301 25.917 -1.402 -26.786 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.791 -0.019 -25.026 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.379 0.586 -26.895 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.833 0.089 -28.514 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.084 1.491 -27.715 1.00 0.00 H new ATOM 779 N TYR A 302 23.105 1.547 -27.318 1.00 0.00 N ATOM 780 CA TYR A 302 22.423 2.790 -27.641 1.00 0.00 C ATOM 781 C TYR A 302 23.313 3.818 -28.327 1.00 0.00 C ATOM 782 O TYR A 302 22.833 4.641 -29.101 1.00 0.00 O ATOM 783 CB TYR A 302 21.801 3.401 -26.386 1.00 0.00 C ATOM 784 CG TYR A 302 20.615 2.653 -25.815 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.651 2.071 -26.659 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.480 2.551 -24.424 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.560 1.382 -26.106 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.383 1.879 -23.868 1.00 0.00 C ATOM 789 CZ TYR A 302 18.429 1.282 -24.705 1.00 0.00 C ATOM 790 OH TYR A 302 17.376 0.608 -24.164 1.00 0.00 O ATOM 0 H TYR A 302 23.117 1.322 -26.323 1.00 0.00 H new ATOM 0 HA TYR A 302 21.644 2.525 -28.356 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.570 3.469 -25.617 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.489 4.420 -26.616 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.750 2.154 -27.731 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.224 2.992 -23.778 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.822 0.929 -26.752 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.272 1.821 -22.795 1.00 0.00 H new ATOM 0 HH TYR A 302 17.518 0.498 -23.201 1.00 0.00 H new ATOM 800 N ALA A 303 24.616 3.773 -28.042 1.00 0.00 N ATOM 801 CA ALA A 303 25.566 4.700 -28.635 1.00 0.00 C ATOM 802 C ALA A 303 25.828 4.356 -30.101 1.00 0.00 C ATOM 803 O ALA A 303 26.338 5.187 -30.845 1.00 0.00 O ATOM 804 CB ALA A 303 26.869 4.659 -27.842 1.00 0.00 C ATOM 0 H ALA A 303 25.033 3.099 -27.400 1.00 0.00 H new ATOM 0 HA ALA A 303 25.146 5.705 -28.599 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.585 5.353 -28.283 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.675 4.946 -26.808 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.279 3.649 -27.868 1.00 0.00 H new ATOM 810 N ASP A 304 25.481 3.134 -30.525 1.00 0.00 N ATOM 811 CA ASP A 304 25.688 2.733 -31.910 1.00 0.00 C ATOM 812 C ASP A 304 24.572 3.341 -32.756 1.00 0.00 C ATOM 813 O ASP A 304 24.725 3.522 -33.963 1.00 0.00 O ATOM 814 CB ASP A 304 25.641 1.204 -31.993 1.00 0.00 C ATOM 815 CG ASP A 304 26.098 0.690 -33.361 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.833 1.436 -34.050 1.00 0.00 O ATOM 817 OD2 ASP A 304 25.709 -0.447 -33.705 1.00 0.00 O ATOM 0 H ASP A 304 25.061 2.418 -29.932 1.00 0.00 H new ATOM 0 HA ASP A 304 26.654 3.080 -32.276 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.276 0.779 -31.215 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.625 0.861 -31.798 1.00 0.00 H new ATOM 822 N VAL A 305 23.443 3.658 -32.112 1.00 0.00 N ATOM 823 CA VAL A 305 22.291 4.276 -32.761 1.00 0.00 C ATOM 824 C VAL A 305 22.076 5.713 -32.280 1.00 0.00 C ATOM 825 O VAL A 305 21.099 6.349 -32.660 1.00 0.00 O ATOM 826 CB VAL A 305 21.045 3.405 -32.563 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.330 1.957 -32.965 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.604 3.439 -31.101 1.00 0.00 C ATOM 0 H VAL A 305 23.306 3.489 -31.115 1.00 0.00 H new ATOM 0 HA VAL A 305 22.489 4.339 -33.831 1.00 0.00 H new ATOM 0 HB VAL A 305 20.251 3.803 -33.195 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.433 1.355 -32.817 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.622 1.921 -34.015 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.138 1.561 -32.350 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.718 2.817 -30.974 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.408 3.060 -30.470 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.371 4.465 -30.815 1.00 0.00 H new ATOM 838 N ASN A 306 22.994 6.215 -31.447 1.00 0.00 N ATOM 839 CA ASN A 306 23.005 7.598 -30.985 1.00 0.00 C ATOM 840 C ASN A 306 21.687 8.007 -30.316 1.00 0.00 C ATOM 841 O ASN A 306 21.252 9.151 -30.454 1.00 0.00 O ATOM 842 CB ASN A 306 23.379 8.530 -32.143 1.00 0.00 C ATOM 843 CG ASN A 306 24.752 8.198 -32.709 1.00 0.00 C ATOM 844 OD1 ASN A 306 25.713 8.037 -31.963 1.00 0.00 O ATOM 845 ND2 ASN A 306 24.847 8.094 -34.031 1.00 0.00 N ATOM 0 H ASN A 306 23.761 5.658 -31.071 1.00 0.00 H new ATOM 0 HA ASN A 306 23.765 7.688 -30.209 1.00 0.00 H new ATOM 0 HB2 ASN A 306 22.631 8.450 -32.932 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.368 9.564 -31.797 1.00 0.00 H new ATOM 0 HD21 ASN A 306 25.745 7.872 -34.462 1.00 0.00 H new ATOM 0 HD22 ASN A 306 24.022 8.236 -34.614 1.00 0.00 H new ATOM 852 N ILE A 307 21.047 7.081 -29.591 1.00 0.00 N ATOM 853 CA ILE A 307 19.779 7.366 -28.931 1.00 0.00 C ATOM 854 C ILE A 307 19.999 7.651 -27.446 1.00 0.00 C ATOM 855 O ILE A 307 20.982 7.197 -26.862 1.00 0.00 O ATOM 856 CB ILE A 307 18.809 6.193 -29.142 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.410 6.565 -28.632 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.306 4.944 -28.407 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.373 5.538 -29.093 1.00 0.00 C ATOM 0 H ILE A 307 21.391 6.131 -29.450 1.00 0.00 H new ATOM 0 HA ILE A 307 19.337 8.259 -29.372 1.00 0.00 H new ATOM 0 HB ILE A 307 18.759 5.979 -30.210 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.417 6.618 -27.543 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.136 7.555 -28.998 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.606 4.124 -28.568 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.288 4.663 -28.789 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.379 5.154 -27.340 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.389 5.822 -28.720 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.353 5.505 -30.182 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.638 4.554 -28.705 1.00 0.00 H new ATOM 871 N ASP A 308 19.081 8.404 -26.834 1.00 0.00 N ATOM 872 CA ASP A 308 19.106 8.662 -25.405 1.00 0.00 C ATOM 873 C ASP A 308 18.886 7.377 -24.609 1.00 0.00 C ATOM 874 O ASP A 308 17.969 6.612 -24.911 1.00 0.00 O ATOM 875 CB ASP A 308 18.094 9.761 -25.056 1.00 0.00 C ATOM 876 CG ASP A 308 17.795 9.855 -23.559 1.00 0.00 C ATOM 877 OD1 ASP A 308 16.670 10.290 -23.232 1.00 0.00 O ATOM 878 OD2 ASP A 308 18.687 9.498 -22.758 1.00 0.00 O ATOM 0 H ASP A 308 18.303 8.848 -27.321 1.00 0.00 H new ATOM 0 HA ASP A 308 20.094 9.026 -25.122 1.00 0.00 H new ATOM 0 HB2 ASP A 308 18.476 10.721 -25.404 1.00 0.00 H new ATOM 0 HB3 ASP A 308 17.165 9.574 -25.594 1.00 0.00 H new ATOM 883 N ARG A 309 19.716 7.131 -23.591 1.00 0.00 N ATOM 884 CA ARG A 309 19.670 5.888 -22.834 1.00 0.00 C ATOM 885 C ARG A 309 18.327 5.720 -22.126 1.00 0.00 C ATOM 886 O ARG A 309 17.870 4.592 -21.935 1.00 0.00 O ATOM 887 CB ARG A 309 20.809 5.882 -21.813 1.00 0.00 C ATOM 888 CG ARG A 309 22.167 6.012 -22.509 1.00 0.00 C ATOM 889 CD ARG A 309 23.289 6.089 -21.470 1.00 0.00 C ATOM 890 NE ARG A 309 23.193 7.319 -20.669 1.00 0.00 N ATOM 891 CZ ARG A 309 23.745 8.484 -21.022 1.00 0.00 C ATOM 892 NH1 ARG A 309 24.429 8.590 -22.159 1.00 0.00 N ATOM 893 NH2 ARG A 309 23.615 9.550 -20.235 1.00 0.00 N ATOM 0 H ARG A 309 20.431 7.786 -23.274 1.00 0.00 H new ATOM 0 HA ARG A 309 19.786 5.052 -23.524 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.676 6.704 -21.109 1.00 0.00 H new ATOM 0 HB3 ARG A 309 20.779 4.959 -21.234 1.00 0.00 H new ATOM 0 HG2 ARG A 309 22.329 5.159 -23.168 1.00 0.00 H new ATOM 0 HG3 ARG A 309 22.179 6.904 -23.135 1.00 0.00 H new ATOM 0 HD2 ARG A 309 23.240 5.220 -20.813 1.00 0.00 H new ATOM 0 HD3 ARG A 309 24.256 6.054 -21.972 1.00 0.00 H new ATOM 0 HE ARG A 309 22.674 7.281 -19.792 1.00 0.00 H new ATOM 0 HH11 ARG A 309 24.535 7.779 -22.768 1.00 0.00 H new ATOM 0 HH12 ARG A 309 24.847 9.483 -22.421 1.00 0.00 H new ATOM 0 HH21 ARG A 309 23.094 9.478 -19.361 1.00 0.00 H new ATOM 0 HH22 ARG A 309 24.037 10.438 -20.506 1.00 0.00 H new ATOM 907 N SER A 310 17.687 6.825 -21.736 1.00 0.00 N ATOM 908 CA SER A 310 16.402 6.766 -21.048 1.00 0.00 C ATOM 909 C SER A 310 15.273 6.537 -22.048 1.00 0.00 C ATOM 910 O SER A 310 14.315 5.819 -21.757 1.00 0.00 O ATOM 911 CB SER A 310 16.167 8.074 -20.294 1.00 0.00 C ATOM 912 OG SER A 310 17.169 8.257 -19.313 1.00 0.00 O ATOM 0 H SER A 310 18.040 7.770 -21.886 1.00 0.00 H new ATOM 0 HA SER A 310 16.417 5.935 -20.343 1.00 0.00 H new ATOM 0 HB2 SER A 310 16.173 8.911 -20.992 1.00 0.00 H new ATOM 0 HB3 SER A 310 15.184 8.059 -19.823 1.00 0.00 H new ATOM 0 HG SER A 310 17.011 9.099 -18.837 1.00 0.00 H new ATOM 918 N ARG A 311 15.381 7.149 -23.233 1.00 0.00 N ATOM 919 CA ARG A 311 14.377 7.017 -24.277 1.00 0.00 C ATOM 920 C ARG A 311 14.420 5.617 -24.871 1.00 0.00 C ATOM 921 O ARG A 311 13.385 5.060 -25.227 1.00 0.00 O ATOM 922 CB ARG A 311 14.653 8.078 -25.345 1.00 0.00 C ATOM 923 CG ARG A 311 13.715 7.921 -26.539 1.00 0.00 C ATOM 924 CD ARG A 311 13.986 9.033 -27.551 1.00 0.00 C ATOM 925 NE ARG A 311 13.656 10.352 -26.997 1.00 0.00 N ATOM 926 CZ ARG A 311 14.398 11.452 -27.177 1.00 0.00 C ATOM 927 NH1 ARG A 311 15.507 11.413 -27.913 1.00 0.00 N ATOM 928 NH2 ARG A 311 14.028 12.601 -26.617 1.00 0.00 N ATOM 0 H ARG A 311 16.167 7.747 -23.488 1.00 0.00 H new ATOM 0 HA ARG A 311 13.379 7.168 -23.866 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.532 9.072 -24.913 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.687 8.000 -25.680 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.863 6.947 -27.005 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.677 7.962 -26.207 1.00 0.00 H new ATOM 0 HD2 ARG A 311 15.035 9.012 -27.845 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.399 8.858 -28.453 1.00 0.00 H new ATOM 0 HE ARG A 311 12.806 10.436 -26.439 1.00 0.00 H new ATOM 0 HH11 ARG A 311 15.800 10.538 -28.348 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.063 12.258 -28.042 1.00 0.00 H new ATOM 0 HH21 ARG A 311 13.180 12.643 -26.051 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.592 13.440 -26.753 1.00 0.00 H new ATOM 942 N GLY A 312 15.620 5.047 -24.978 1.00 0.00 N ATOM 943 CA GLY A 312 15.786 3.703 -25.500 1.00 0.00 C ATOM 944 C GLY A 312 15.171 2.695 -24.540 1.00 0.00 C ATOM 945 O GLY A 312 14.442 1.804 -24.968 1.00 0.00 O ATOM 0 H GLY A 312 16.491 5.503 -24.707 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.312 3.622 -26.478 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.845 3.486 -25.640 1.00 0.00 H new ATOM 949 N ASP A 313 15.461 2.836 -23.244 1.00 0.00 N ATOM 950 CA ASP A 313 14.918 1.934 -22.239 1.00 0.00 C ATOM 951 C ASP A 313 13.398 1.926 -22.216 1.00 0.00 C ATOM 952 O ASP A 313 12.792 0.938 -21.811 1.00 0.00 O ATOM 953 CB ASP A 313 15.488 2.257 -20.853 1.00 0.00 C ATOM 954 CG ASP A 313 16.928 1.773 -20.679 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.379 0.962 -21.519 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.567 2.224 -19.706 1.00 0.00 O ATOM 0 H ASP A 313 16.068 3.566 -22.872 1.00 0.00 H new ATOM 0 HA ASP A 313 15.229 0.927 -22.518 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.449 3.334 -20.691 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.860 1.797 -20.090 1.00 0.00 H new ATOM 961 N TRP A 314 12.767 3.020 -22.650 1.00 0.00 N ATOM 962 CA TRP A 314 11.320 3.064 -22.720 1.00 0.00 C ATOM 963 C TRP A 314 10.819 2.190 -23.864 1.00 0.00 C ATOM 964 O TRP A 314 10.027 1.275 -23.647 1.00 0.00 O ATOM 965 CB TRP A 314 10.841 4.506 -22.867 1.00 0.00 C ATOM 966 CG TRP A 314 9.356 4.650 -22.955 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.648 4.926 -24.073 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.361 4.462 -21.902 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.299 4.948 -23.782 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.064 4.672 -22.451 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.425 4.099 -20.543 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.898 4.561 -21.690 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.258 3.973 -19.771 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.996 4.213 -20.337 1.00 0.00 C ATOM 0 H TRP A 314 13.236 3.873 -22.953 1.00 0.00 H new ATOM 0 HA TRP A 314 10.907 2.668 -21.792 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.202 5.086 -22.017 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.291 4.938 -23.761 1.00 0.00 H new ATOM 0 HD1 TRP A 314 9.075 5.103 -25.049 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.568 5.144 -24.465 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.386 3.915 -20.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.933 4.741 -22.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.333 3.689 -18.732 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.105 4.130 -19.732 1.00 0.00 H new ATOM 985 N HIS A 315 11.277 2.462 -25.088 1.00 0.00 N ATOM 986 CA HIS A 315 10.779 1.764 -26.264 1.00 0.00 C ATOM 987 C HIS A 315 11.175 0.288 -26.259 1.00 0.00 C ATOM 988 O HIS A 315 10.455 -0.543 -26.809 1.00 0.00 O ATOM 989 CB HIS A 315 11.319 2.446 -27.521 1.00 0.00 C ATOM 990 CG HIS A 315 10.858 3.874 -27.651 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.556 4.296 -27.834 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.659 4.981 -27.643 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.563 5.640 -27.930 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.835 6.076 -27.818 1.00 0.00 N ATOM 0 H HIS A 315 11.992 3.162 -25.285 1.00 0.00 H new ATOM 0 HA HIS A 315 9.690 1.810 -26.251 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.409 2.420 -27.504 1.00 0.00 H new ATOM 0 HB3 HIS A 315 11.001 1.884 -28.399 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.732 4.997 -27.523 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.694 6.265 -28.073 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.137 7.049 -27.856 1.00 0.00 H new ATOM 1003 N VAL A 316 12.308 -0.043 -25.636 1.00 0.00 N ATOM 1004 CA VAL A 316 12.782 -1.421 -25.597 1.00 0.00 C ATOM 1005 C VAL A 316 11.926 -2.233 -24.628 1.00 0.00 C ATOM 1006 O VAL A 316 11.605 -3.384 -24.917 1.00 0.00 O ATOM 1007 CB VAL A 316 14.254 -1.427 -25.177 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.745 -2.850 -24.911 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.117 -0.832 -26.292 1.00 0.00 C ATOM 0 H VAL A 316 12.910 0.625 -25.154 1.00 0.00 H new ATOM 0 HA VAL A 316 12.697 -1.879 -26.583 1.00 0.00 H new ATOM 0 HB VAL A 316 14.338 -0.835 -24.265 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.794 -2.824 -24.615 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.153 -3.296 -24.112 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.639 -3.447 -25.817 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.163 -0.840 -25.986 1.00 0.00 H new ATOM 0 HG22 VAL A 316 15.000 -1.426 -27.199 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.803 0.194 -26.487 1.00 0.00 H new ATOM 1019 N ILE A 317 11.546 -1.652 -23.484 1.00 0.00 N ATOM 1020 CA ILE A 317 10.773 -2.381 -22.486 1.00 0.00 C ATOM 1021 C ILE A 317 9.334 -2.597 -22.962 1.00 0.00 C ATOM 1022 O ILE A 317 8.776 -3.672 -22.752 1.00 0.00 O ATOM 1023 CB ILE A 317 10.824 -1.631 -21.146 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.234 -1.768 -20.550 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.794 -2.206 -20.171 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.382 -0.965 -19.255 1.00 0.00 C ATOM 0 H ILE A 317 11.762 -0.687 -23.233 1.00 0.00 H new ATOM 0 HA ILE A 317 11.212 -3.368 -22.342 1.00 0.00 H new ATOM 0 HB ILE A 317 10.591 -0.580 -21.315 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.445 -2.819 -20.353 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.971 -1.426 -21.277 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.844 -1.663 -19.227 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.795 -2.105 -20.595 1.00 0.00 H new ATOM 0 HG23 ILE A 317 10.008 -3.260 -19.995 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.392 -1.087 -18.864 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.197 0.090 -19.458 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.663 -1.325 -18.519 1.00 0.00 H new ATOM 1038 N LEU A 318 8.734 -1.587 -23.601 1.00 0.00 N ATOM 1039 CA LEU A 318 7.345 -1.692 -24.045 1.00 0.00 C ATOM 1040 C LEU A 318 7.224 -2.719 -25.173 1.00 0.00 C ATOM 1041 O LEU A 318 6.203 -3.396 -25.272 1.00 0.00 O ATOM 1042 CB LEU A 318 6.831 -0.330 -24.535 1.00 0.00 C ATOM 1043 CG LEU A 318 6.220 0.483 -23.386 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.285 1.284 -22.650 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.201 1.465 -23.948 1.00 0.00 C ATOM 0 H LEU A 318 9.184 -0.698 -23.819 1.00 0.00 H new ATOM 0 HA LEU A 318 6.741 -2.016 -23.197 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.651 0.230 -24.984 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.084 -0.480 -25.314 1.00 0.00 H new ATOM 0 HG LEU A 318 5.752 -0.217 -22.694 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.821 1.849 -21.842 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.030 0.605 -22.236 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.767 1.972 -23.344 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.766 2.044 -23.133 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.693 2.139 -24.649 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.413 0.916 -24.465 1.00 0.00 H new ATOM 1057 N TYR A 319 8.246 -2.843 -26.022 1.00 0.00 N ATOM 1058 CA TYR A 319 8.188 -3.779 -27.131 1.00 0.00 C ATOM 1059 C TYR A 319 8.246 -5.245 -26.711 1.00 0.00 C ATOM 1060 O TYR A 319 7.552 -6.082 -27.290 1.00 0.00 O ATOM 1061 CB TYR A 319 9.243 -3.442 -28.181 1.00 0.00 C ATOM 1062 CG TYR A 319 9.491 -4.568 -29.160 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.532 -4.865 -30.140 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.674 -5.316 -29.083 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.759 -5.910 -31.049 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.913 -6.349 -29.995 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.956 -6.657 -30.980 1.00 0.00 C ATOM 1068 OH TYR A 319 10.182 -7.674 -31.857 1.00 0.00 O ATOM 0 H TYR A 319 9.113 -2.310 -25.959 1.00 0.00 H new ATOM 0 HA TYR A 319 7.203 -3.657 -27.580 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.929 -2.554 -28.730 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.178 -3.192 -27.680 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.620 -4.290 -30.195 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.403 -5.094 -28.317 1.00 0.00 H new ATOM 0 HE1 TYR A 319 8.019 -6.143 -31.801 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.834 -6.911 -29.943 1.00 0.00 H new ATOM 0 HH TYR A 319 11.146 -7.766 -32.010 1.00 0.00 H new ATOM 1078 N LEU A 320 9.064 -5.564 -25.705 1.00 0.00 N ATOM 1079 CA LEU A 320 9.156 -6.926 -25.205 1.00 0.00 C ATOM 1080 C LEU A 320 7.810 -7.355 -24.622 1.00 0.00 C ATOM 1081 O LEU A 320 7.415 -8.509 -24.774 1.00 0.00 O ATOM 1082 CB LEU A 320 10.253 -6.997 -24.140 1.00 0.00 C ATOM 1083 CG LEU A 320 11.555 -7.540 -24.742 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.048 -6.664 -25.892 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.626 -7.580 -23.659 1.00 0.00 C ATOM 0 H LEU A 320 9.668 -4.896 -25.226 1.00 0.00 H new ATOM 0 HA LEU A 320 9.409 -7.604 -26.020 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.425 -6.006 -23.721 1.00 0.00 H new ATOM 0 HB3 LEU A 320 9.930 -7.638 -23.320 1.00 0.00 H new ATOM 0 HG LEU A 320 11.359 -8.539 -25.130 1.00 0.00 H new ATOM 0 HD11 LEU A 320 12.972 -7.078 -26.295 1.00 0.00 H new ATOM 0 HD12 LEU A 320 11.292 -6.634 -26.676 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.232 -5.654 -25.527 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.555 -7.965 -24.080 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.792 -6.574 -23.274 1.00 0.00 H new ATOM 0 HD23 LEU A 320 12.299 -8.230 -22.847 1.00 0.00 H new ATOM 1097 N MET A 321 7.101 -6.438 -23.959 1.00 0.00 N ATOM 1098 CA MET A 321 5.805 -6.758 -23.379 1.00 0.00 C ATOM 1099 C MET A 321 4.799 -7.111 -24.475 1.00 0.00 C ATOM 1100 O MET A 321 3.965 -7.995 -24.288 1.00 0.00 O ATOM 1101 CB MET A 321 5.303 -5.563 -22.575 1.00 0.00 C ATOM 1102 CG MET A 321 6.229 -5.274 -21.394 1.00 0.00 C ATOM 1103 SD MET A 321 5.929 -3.663 -20.629 1.00 0.00 S ATOM 1104 CE MET A 321 6.876 -3.881 -19.108 1.00 0.00 C ATOM 0 H MET A 321 7.405 -5.475 -23.814 1.00 0.00 H new ATOM 0 HA MET A 321 5.913 -7.621 -22.722 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.243 -4.685 -23.219 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.295 -5.761 -22.212 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.104 -6.054 -20.643 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.264 -5.321 -21.733 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.865 -2.953 -18.536 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.431 -4.679 -18.514 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.905 -4.143 -19.354 1.00 0.00 H new ATOM 1114 N LYS A 322 4.876 -6.423 -25.620 1.00 0.00 N ATOM 1115 CA LYS A 322 4.011 -6.705 -26.760 1.00 0.00 C ATOM 1116 C LYS A 322 4.427 -7.990 -27.478 1.00 0.00 C ATOM 1117 O LYS A 322 3.629 -8.567 -28.216 1.00 0.00 O ATOM 1118 CB LYS A 322 4.026 -5.520 -27.730 1.00 0.00 C ATOM 1119 CG LYS A 322 3.387 -4.288 -27.084 1.00 0.00 C ATOM 1120 CD LYS A 322 3.404 -3.126 -28.079 1.00 0.00 C ATOM 1121 CE LYS A 322 2.757 -1.894 -27.450 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.734 -0.765 -28.400 1.00 0.00 N ATOM 0 H LYS A 322 5.536 -5.661 -25.777 1.00 0.00 H new ATOM 0 HA LYS A 322 2.997 -6.852 -26.388 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.052 -5.294 -28.021 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.487 -5.781 -28.640 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.363 -4.510 -26.785 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.931 -4.015 -26.180 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.430 -2.900 -28.370 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.869 -3.405 -28.987 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.740 -2.132 -27.138 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.307 -1.608 -26.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.290 0.060 -27.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.707 -0.525 -28.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.189 -1.033 -29.244 1.00 0.00 H new ATOM 1136 N HIS A 323 5.666 -8.441 -27.266 1.00 0.00 N ATOM 1137 CA HIS A 323 6.150 -9.692 -27.838 1.00 0.00 C ATOM 1138 C HIS A 323 5.647 -10.885 -27.019 1.00 0.00 C ATOM 1139 O HIS A 323 5.650 -12.017 -27.504 1.00 0.00 O ATOM 1140 CB HIS A 323 7.680 -9.662 -27.904 1.00 0.00 C ATOM 1141 CG HIS A 323 8.295 -10.986 -28.263 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.664 -11.978 -27.348 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.584 -11.405 -29.527 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.165 -12.977 -28.099 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.128 -12.658 -29.406 1.00 0.00 N ATOM 0 H HIS A 323 6.355 -7.950 -26.696 1.00 0.00 H new ATOM 0 HA HIS A 323 5.762 -9.805 -28.850 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.989 -8.917 -28.637 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.070 -9.340 -26.939 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.573 -11.950 -26.332 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.417 -10.858 -30.443 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.545 -13.908 -27.706 1.00 0.00 H new ATOM 1153 N GLY A 324 5.207 -10.632 -25.780 1.00 0.00 N ATOM 1154 CA GLY A 324 4.641 -11.660 -24.916 1.00 0.00 C ATOM 1155 C GLY A 324 5.551 -11.986 -23.732 1.00 0.00 C ATOM 1156 O GLY A 324 5.157 -12.761 -22.862 1.00 0.00 O ATOM 0 H GLY A 324 5.236 -9.706 -25.354 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.671 -11.327 -24.546 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.466 -12.565 -25.498 1.00 0.00 H new ATOM 1160 N VAL A 325 6.755 -11.408 -23.688 1.00 0.00 N ATOM 1161 CA VAL A 325 7.659 -11.596 -22.560 1.00 0.00 C ATOM 1162 C VAL A 325 7.575 -10.392 -21.621 1.00 0.00 C ATOM 1163 O VAL A 325 7.628 -9.249 -22.069 1.00 0.00 O ATOM 1164 CB VAL A 325 9.082 -11.872 -23.057 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.686 -10.659 -23.759 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.977 -12.246 -21.877 1.00 0.00 C ATOM 0 H VAL A 325 7.123 -10.806 -24.424 1.00 0.00 H new ATOM 0 HA VAL A 325 7.358 -12.471 -21.984 1.00 0.00 H new ATOM 0 HB VAL A 325 9.022 -12.692 -23.772 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.695 -10.898 -24.095 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.071 -10.392 -24.618 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.724 -9.819 -23.065 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.988 -12.441 -22.235 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.998 -11.424 -21.161 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.585 -13.140 -21.392 1.00 0.00 H new ATOM 1176 N THR A 326 7.435 -10.640 -20.316 1.00 0.00 N ATOM 1177 CA THR A 326 7.196 -9.560 -19.360 1.00 0.00 C ATOM 1178 C THR A 326 7.937 -9.695 -18.033 1.00 0.00 C ATOM 1179 O THR A 326 7.925 -8.768 -17.223 1.00 0.00 O ATOM 1180 CB THR A 326 5.691 -9.332 -19.138 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.263 -10.153 -18.081 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.844 -9.646 -20.375 1.00 0.00 C ATOM 0 H THR A 326 7.483 -11.571 -19.902 1.00 0.00 H new ATOM 0 HA THR A 326 7.625 -8.675 -19.829 1.00 0.00 H new ATOM 0 HB THR A 326 5.555 -8.274 -18.913 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.305 -10.016 -17.928 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.793 -9.465 -20.152 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.155 -9.006 -21.201 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.981 -10.691 -20.654 1.00 0.00 H new ATOM 1190 N ASP A 327 8.591 -10.836 -17.793 1.00 0.00 N ATOM 1191 CA ASP A 327 9.389 -11.017 -16.588 1.00 0.00 C ATOM 1192 C ASP A 327 10.528 -9.995 -16.530 1.00 0.00 C ATOM 1193 O ASP A 327 11.304 -9.898 -17.479 1.00 0.00 O ATOM 1194 CB ASP A 327 9.863 -12.474 -16.496 1.00 0.00 C ATOM 1195 CG ASP A 327 11.004 -12.721 -15.503 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.585 -13.827 -15.586 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.289 -11.828 -14.678 1.00 0.00 O ATOM 0 H ASP A 327 8.580 -11.642 -18.418 1.00 0.00 H new ATOM 0 HA ASP A 327 8.778 -10.826 -15.705 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.015 -13.099 -16.216 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.185 -12.799 -17.485 1.00 0.00 H new ATOM 1202 N PRO A 328 10.641 -9.231 -15.433 1.00 0.00 N ATOM 1203 CA PRO A 328 11.617 -8.163 -15.305 1.00 0.00 C ATOM 1204 C PRO A 328 13.050 -8.654 -15.502 1.00 0.00 C ATOM 1205 O PRO A 328 13.911 -7.879 -15.911 1.00 0.00 O ATOM 1206 CB PRO A 328 11.419 -7.590 -13.897 1.00 0.00 C ATOM 1207 CG PRO A 328 10.621 -8.651 -13.145 1.00 0.00 C ATOM 1208 CD PRO A 328 9.823 -9.337 -14.244 1.00 0.00 C ATOM 0 HA PRO A 328 11.466 -7.410 -16.078 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.376 -7.398 -13.411 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.882 -6.642 -13.929 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.274 -9.352 -12.626 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.969 -8.206 -12.393 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.625 -10.379 -13.994 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.856 -8.855 -14.388 1.00 0.00 H new ATOM 1216 N ASP A 329 13.322 -9.933 -15.218 1.00 0.00 N ATOM 1217 CA ASP A 329 14.662 -10.480 -15.375 1.00 0.00 C ATOM 1218 C ASP A 329 14.974 -10.789 -16.838 1.00 0.00 C ATOM 1219 O ASP A 329 16.130 -10.738 -17.249 1.00 0.00 O ATOM 1220 CB ASP A 329 14.819 -11.735 -14.508 1.00 0.00 C ATOM 1221 CG ASP A 329 14.701 -11.433 -13.011 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.637 -10.236 -12.658 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.678 -12.411 -12.232 1.00 0.00 O ATOM 0 H ASP A 329 12.630 -10.602 -14.880 1.00 0.00 H new ATOM 0 HA ASP A 329 15.378 -9.728 -15.043 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.059 -12.464 -14.789 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.788 -12.192 -14.708 1.00 0.00 H new ATOM 1228 N LYS A 330 13.943 -11.107 -17.630 1.00 0.00 N ATOM 1229 CA LYS A 330 14.108 -11.342 -19.056 1.00 0.00 C ATOM 1230 C LYS A 330 14.220 -10.005 -19.781 1.00 0.00 C ATOM 1231 O LYS A 330 15.024 -9.858 -20.700 1.00 0.00 O ATOM 1232 CB LYS A 330 12.919 -12.142 -19.598 1.00 0.00 C ATOM 1233 CG LYS A 330 12.779 -13.488 -18.883 1.00 0.00 C ATOM 1234 CD LYS A 330 11.661 -14.296 -19.541 1.00 0.00 C ATOM 1235 CE LYS A 330 11.524 -15.671 -18.887 1.00 0.00 C ATOM 1236 NZ LYS A 330 10.943 -15.577 -17.536 1.00 0.00 N ATOM 0 H LYS A 330 12.984 -11.206 -17.298 1.00 0.00 H new ATOM 0 HA LYS A 330 15.018 -11.918 -19.225 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.003 -11.565 -19.473 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.048 -12.308 -20.668 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.719 -14.038 -18.932 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.557 -13.331 -17.828 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.719 -13.754 -19.459 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.869 -14.414 -20.604 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.896 -16.309 -19.509 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.503 -16.146 -18.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.066 -16.483 -17.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.423 -14.824 -17.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 9.929 -15.357 -17.609 1.00 0.00 H new ATOM 1250 N ILE A 331 13.412 -9.026 -19.368 1.00 0.00 N ATOM 1251 CA ILE A 331 13.438 -7.695 -19.960 1.00 0.00 C ATOM 1252 C ILE A 331 14.789 -7.041 -19.688 1.00 0.00 C ATOM 1253 O ILE A 331 15.367 -6.423 -20.581 1.00 0.00 O ATOM 1254 CB ILE A 331 12.295 -6.853 -19.376 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.953 -7.378 -19.902 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.469 -5.381 -19.760 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.781 -6.639 -19.255 1.00 0.00 C ATOM 0 H ILE A 331 12.728 -9.136 -18.620 1.00 0.00 H new ATOM 0 HA ILE A 331 13.300 -7.766 -21.039 1.00 0.00 H new ATOM 0 HB ILE A 331 12.314 -6.932 -18.289 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.911 -7.257 -20.984 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.871 -8.446 -19.698 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.651 -4.796 -19.339 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.417 -5.013 -19.369 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.462 -5.285 -20.846 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.843 -7.032 -19.646 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.812 -6.783 -18.175 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.852 -5.575 -19.482 1.00 0.00 H new ATOM 1269 N LEU A 332 15.284 -7.181 -18.457 1.00 0.00 N ATOM 1270 CA LEU A 332 16.534 -6.583 -18.025 1.00 0.00 C ATOM 1271 C LEU A 332 17.719 -7.204 -18.766 1.00 0.00 C ATOM 1272 O LEU A 332 18.642 -6.498 -19.174 1.00 0.00 O ATOM 1273 CB LEU A 332 16.670 -6.822 -16.519 1.00 0.00 C ATOM 1274 CG LEU A 332 18.074 -6.513 -16.003 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.298 -5.007 -15.924 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.218 -7.130 -14.620 1.00 0.00 C ATOM 0 H LEU A 332 14.817 -7.721 -17.728 1.00 0.00 H new ATOM 0 HA LEU A 332 16.531 -5.516 -18.246 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.947 -6.202 -15.989 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.424 -7.860 -16.295 1.00 0.00 H new ATOM 0 HG LEU A 332 18.816 -6.929 -16.685 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.304 -4.808 -15.554 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.183 -4.569 -16.916 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.568 -4.566 -15.246 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.215 -6.922 -14.231 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.471 -6.703 -13.951 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.072 -8.208 -14.686 1.00 0.00 H new ATOM 1288 N GLU A 333 17.692 -8.528 -18.936 1.00 0.00 N ATOM 1289 CA GLU A 333 18.804 -9.263 -19.520 1.00 0.00 C ATOM 1290 C GLU A 333 18.982 -8.910 -21.000 1.00 0.00 C ATOM 1291 O GLU A 333 20.051 -9.126 -21.566 1.00 0.00 O ATOM 1292 CB GLU A 333 18.543 -10.762 -19.321 1.00 0.00 C ATOM 1293 CG GLU A 333 19.649 -11.644 -19.913 1.00 0.00 C ATOM 1294 CD GLU A 333 21.012 -11.432 -19.251 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.075 -10.674 -18.257 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.985 -12.040 -19.753 1.00 0.00 O ATOM 0 H GLU A 333 16.900 -9.114 -18.672 1.00 0.00 H new ATOM 0 HA GLU A 333 19.735 -8.988 -19.025 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.450 -10.971 -18.255 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.591 -11.024 -19.782 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.363 -12.691 -19.812 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.735 -11.439 -20.980 1.00 0.00 H new ATOM 1303 N LEU A 334 17.933 -8.367 -21.628 1.00 0.00 N ATOM 1304 CA LEU A 334 17.955 -8.051 -23.052 1.00 0.00 C ATOM 1305 C LEU A 334 18.230 -6.570 -23.319 1.00 0.00 C ATOM 1306 O LEU A 334 18.290 -6.159 -24.476 1.00 0.00 O ATOM 1307 CB LEU A 334 16.637 -8.497 -23.692 1.00 0.00 C ATOM 1308 CG LEU A 334 16.480 -10.027 -23.628 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.205 -10.436 -24.359 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.662 -10.732 -24.292 1.00 0.00 C ATOM 0 H LEU A 334 17.054 -8.138 -21.164 1.00 0.00 H new ATOM 0 HA LEU A 334 18.781 -8.597 -23.507 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.801 -8.021 -23.180 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.604 -8.168 -24.731 1.00 0.00 H new ATOM 0 HG LEU A 334 16.436 -10.318 -22.578 1.00 0.00 H new ATOM 0 HD11 LEU A 334 15.092 -11.519 -24.315 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.346 -9.962 -23.885 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.265 -10.120 -25.400 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.523 -11.811 -24.231 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.723 -10.432 -25.338 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.584 -10.456 -23.781 1.00 0.00 H new ATOM 1322 N LEU A 335 18.401 -5.764 -22.265 1.00 0.00 N ATOM 1323 CA LEU A 335 18.773 -4.366 -22.442 1.00 0.00 C ATOM 1324 C LEU A 335 20.227 -4.272 -22.906 1.00 0.00 C ATOM 1325 O LEU A 335 21.052 -5.108 -22.529 1.00 0.00 O ATOM 1326 CB LEU A 335 18.572 -3.584 -21.138 1.00 0.00 C ATOM 1327 CG LEU A 335 17.143 -3.699 -20.604 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.998 -2.844 -19.347 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.126 -3.226 -21.642 1.00 0.00 C ATOM 0 H LEU A 335 18.288 -6.056 -21.294 1.00 0.00 H new ATOM 0 HA LEU A 335 18.130 -3.924 -23.203 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.269 -3.952 -20.385 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.811 -2.534 -21.307 1.00 0.00 H new ATOM 0 HG LEU A 335 16.950 -4.747 -20.376 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.980 -2.926 -18.967 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.698 -3.192 -18.588 1.00 0.00 H new ATOM 0 HD13 LEU A 335 17.212 -1.803 -19.588 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.120 -3.319 -21.234 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.320 -2.183 -21.893 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.212 -3.837 -22.540 1.00 0.00 H new ATOM 1341 N PRO A 336 20.556 -3.258 -23.721 1.00 0.00 N ATOM 1342 CA PRO A 336 21.895 -3.046 -24.244 1.00 0.00 C ATOM 1343 C PRO A 336 22.859 -2.638 -23.131 1.00 0.00 C ATOM 1344 O PRO A 336 22.452 -2.386 -21.998 1.00 0.00 O ATOM 1345 CB PRO A 336 21.752 -1.935 -25.286 1.00 0.00 C ATOM 1346 CG PRO A 336 20.492 -1.183 -24.867 1.00 0.00 C ATOM 1347 CD PRO A 336 19.631 -2.248 -24.193 1.00 0.00 C ATOM 0 HA PRO A 336 22.307 -3.955 -24.681 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.623 -1.280 -25.291 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.655 -2.343 -26.292 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.724 -0.366 -24.183 1.00 0.00 H new ATOM 0 HG3 PRO A 336 19.985 -0.745 -25.727 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.059 -1.824 -23.368 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.912 -2.672 -24.894 1.00 0.00 H new ATOM 1355 N ARG A 337 24.151 -2.573 -23.465 1.00 0.00 N ATOM 1356 CA ARG A 337 25.198 -2.298 -22.487 1.00 0.00 C ATOM 1357 C ARG A 337 25.054 -0.895 -21.906 1.00 0.00 C ATOM 1358 O ARG A 337 25.281 -0.698 -20.715 1.00 0.00 O ATOM 1359 CB ARG A 337 26.561 -2.463 -23.167 1.00 0.00 C ATOM 1360 CG ARG A 337 27.702 -2.150 -22.189 1.00 0.00 C ATOM 1361 CD ARG A 337 29.058 -2.353 -22.876 1.00 0.00 C ATOM 1362 NE ARG A 337 29.247 -3.757 -23.276 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.438 -4.163 -24.536 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.471 -3.288 -25.541 1.00 0.00 N ATOM 1365 NH2 ARG A 337 29.598 -5.458 -24.795 1.00 0.00 N ATOM 0 H ARG A 337 24.495 -2.709 -24.415 1.00 0.00 H new ATOM 0 HA ARG A 337 25.110 -3.002 -21.659 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.665 -3.482 -23.540 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.624 -1.800 -24.030 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.616 -1.123 -21.835 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.629 -2.796 -21.314 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.124 -1.710 -23.754 1.00 0.00 H new ATOM 0 HD3 ARG A 337 29.859 -2.053 -22.201 1.00 0.00 H new ATOM 0 HE ARG A 337 29.231 -4.467 -22.544 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.350 -2.293 -25.355 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.618 -3.614 -26.496 1.00 0.00 H new ATOM 0 HH21 ARG A 337 29.575 -6.137 -24.034 1.00 0.00 H new ATOM 0 HH22 ARG A 337 29.744 -5.772 -25.754 1.00 0.00 H new ATOM 1379 N ASP A 338 24.677 0.077 -22.742 1.00 0.00 N ATOM 1380 CA ASP A 338 24.554 1.469 -22.323 1.00 0.00 C ATOM 1381 C ASP A 338 23.215 1.781 -21.652 1.00 0.00 C ATOM 1382 O ASP A 338 22.849 2.948 -21.517 1.00 0.00 O ATOM 1383 CB ASP A 338 24.832 2.414 -23.497 1.00 0.00 C ATOM 1384 CG ASP A 338 26.293 2.372 -23.945 1.00 0.00 C ATOM 1385 OD1 ASP A 338 26.620 3.148 -24.871 1.00 0.00 O ATOM 1386 OD2 ASP A 338 27.069 1.575 -23.367 1.00 0.00 O ATOM 0 H ASP A 338 24.450 -0.082 -23.724 1.00 0.00 H new ATOM 0 HA ASP A 338 25.313 1.635 -21.558 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.190 2.146 -24.336 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.572 3.433 -23.209 1.00 0.00 H new ATOM 1391 N SER A 339 22.478 0.751 -21.235 1.00 0.00 N ATOM 1392 CA SER A 339 21.173 0.945 -20.630 1.00 0.00 C ATOM 1393 C SER A 339 21.303 1.672 -19.298 1.00 0.00 C ATOM 1394 O SER A 339 22.204 1.386 -18.510 1.00 0.00 O ATOM 1395 CB SER A 339 20.489 -0.407 -20.444 1.00 0.00 C ATOM 1396 OG SER A 339 19.276 -0.241 -19.745 1.00 0.00 O ATOM 0 H SER A 339 22.768 -0.224 -21.308 1.00 0.00 H new ATOM 0 HA SER A 339 20.563 1.562 -21.290 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.299 -0.865 -21.415 1.00 0.00 H new ATOM 0 HB3 SER A 339 21.145 -1.083 -19.896 1.00 0.00 H new ATOM 0 HG SER A 339 18.570 0.021 -20.372 1.00 0.00 H new ATOM 1402 N LYS A 340 20.397 2.619 -19.046 1.00 0.00 N ATOM 1403 CA LYS A 340 20.380 3.366 -17.802 1.00 0.00 C ATOM 1404 C LYS A 340 19.970 2.445 -16.654 1.00 0.00 C ATOM 1405 O LYS A 340 20.250 2.730 -15.492 1.00 0.00 O ATOM 1406 CB LYS A 340 19.418 4.548 -17.962 1.00 0.00 C ATOM 1407 CG LYS A 340 19.326 5.384 -16.686 1.00 0.00 C ATOM 1408 CD LYS A 340 18.476 6.623 -16.974 1.00 0.00 C ATOM 1409 CE LYS A 340 18.239 7.416 -15.690 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.388 8.593 -15.949 1.00 0.00 N ATOM 0 H LYS A 340 19.660 2.883 -19.700 1.00 0.00 H new ATOM 0 HA LYS A 340 21.371 3.754 -17.566 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.752 5.179 -18.786 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.427 4.177 -18.225 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.881 4.799 -15.882 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.322 5.677 -16.353 1.00 0.00 H new ATOM 0 HD2 LYS A 340 18.976 7.252 -17.710 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.521 6.324 -17.406 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.766 6.777 -14.945 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.194 7.737 -15.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.240 9.117 -15.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 17.853 9.212 -16.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 16.469 8.281 -16.324 1.00 0.00 H new ATOM 1424 N ALA A 341 19.305 1.334 -16.985 1.00 0.00 N ATOM 1425 CA ALA A 341 18.923 0.311 -16.027 1.00 0.00 C ATOM 1426 C ALA A 341 20.064 -0.692 -15.807 1.00 0.00 C ATOM 1427 O ALA A 341 19.842 -1.751 -15.222 1.00 0.00 O ATOM 1428 CB ALA A 341 17.658 -0.389 -16.516 1.00 0.00 C ATOM 0 H ALA A 341 19.016 1.124 -17.941 1.00 0.00 H new ATOM 0 HA ALA A 341 18.719 0.780 -15.065 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.368 -1.158 -15.800 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.853 0.340 -16.612 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.849 -0.850 -17.485 1.00 0.00 H new ATOM 1434 N LYS A 342 21.278 -0.366 -16.268 1.00 0.00 N ATOM 1435 CA LYS A 342 22.440 -1.233 -16.094 1.00 0.00 C ATOM 1436 C LYS A 342 23.720 -0.448 -15.788 1.00 0.00 C ATOM 1437 O LYS A 342 24.627 -0.980 -15.153 1.00 0.00 O ATOM 1438 CB LYS A 342 22.631 -2.080 -17.352 1.00 0.00 C ATOM 1439 CG LYS A 342 21.436 -3.017 -17.545 1.00 0.00 C ATOM 1440 CD LYS A 342 21.632 -3.914 -18.768 1.00 0.00 C ATOM 1441 CE LYS A 342 22.872 -4.791 -18.606 1.00 0.00 C ATOM 1442 NZ LYS A 342 23.026 -5.701 -19.757 1.00 0.00 N ATOM 0 H LYS A 342 21.477 0.501 -16.768 1.00 0.00 H new ATOM 0 HA LYS A 342 22.249 -1.873 -15.233 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.739 -1.433 -18.222 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.549 -2.662 -17.272 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.306 -3.633 -16.655 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.525 -2.430 -17.663 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.753 -4.543 -18.908 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.730 -3.300 -19.663 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.758 -4.162 -18.513 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.795 -5.371 -17.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.875 -6.287 -19.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.189 -6.315 -19.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 23.122 -5.144 -20.630 1.00 0.00 H new ATOM 1560 N THR A 349 19.785 1.803 -9.895 1.00 0.00 N ATOM 1561 CA THR A 349 19.408 1.023 -11.063 1.00 0.00 C ATOM 1562 C THR A 349 18.115 0.283 -10.745 1.00 0.00 C ATOM 1563 O THR A 349 17.206 0.259 -11.568 1.00 0.00 O ATOM 1564 CB THR A 349 20.523 0.013 -11.360 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.600 0.674 -11.979 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.020 -1.077 -12.303 1.00 0.00 C ATOM 0 HA THR A 349 19.262 1.667 -11.930 1.00 0.00 H new ATOM 0 HB THR A 349 20.840 -0.438 -10.420 1.00 0.00 H new ATOM 0 HG1 THR A 349 22.314 0.030 -12.168 1.00 0.00 H new ATOM 0 HG21 THR A 349 20.824 -1.785 -12.503 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.183 -1.600 -11.841 1.00 0.00 H new ATOM 0 HG23 THR A 349 19.693 -0.625 -13.240 1.00 0.00 H new ATOM 1574 N GLN A 350 18.029 -0.316 -9.557 1.00 0.00 N ATOM 1575 CA GLN A 350 16.855 -1.091 -9.181 1.00 0.00 C ATOM 1576 C GLN A 350 15.644 -0.180 -9.019 1.00 0.00 C ATOM 1577 O GLN A 350 14.530 -0.562 -9.374 1.00 0.00 O ATOM 1578 CB GLN A 350 17.141 -1.854 -7.886 1.00 0.00 C ATOM 1579 CG GLN A 350 18.213 -2.922 -8.120 1.00 0.00 C ATOM 1580 CD GLN A 350 18.648 -3.586 -6.817 1.00 0.00 C ATOM 1581 OE1 GLN A 350 18.194 -3.218 -5.737 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.539 -4.571 -6.913 1.00 0.00 N ATOM 0 H GLN A 350 18.757 -0.278 -8.844 1.00 0.00 H new ATOM 0 HA GLN A 350 16.629 -1.808 -9.970 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.473 -1.160 -7.114 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.226 -2.322 -7.523 1.00 0.00 H new ATOM 0 HG2 GLN A 350 17.828 -3.680 -8.803 1.00 0.00 H new ATOM 0 HG3 GLN A 350 19.078 -2.468 -8.603 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.894 -4.850 -7.828 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.866 -5.047 -6.072 1.00 0.00 H new ATOM 1591 N LYS A 351 15.858 1.025 -8.482 1.00 0.00 N ATOM 1592 CA LYS A 351 14.771 1.964 -8.276 1.00 0.00 C ATOM 1593 C LYS A 351 14.243 2.452 -9.619 1.00 0.00 C ATOM 1594 O LYS A 351 13.049 2.344 -9.884 1.00 0.00 O ATOM 1595 CB LYS A 351 15.254 3.130 -7.412 1.00 0.00 C ATOM 1596 CG LYS A 351 14.137 4.159 -7.228 1.00 0.00 C ATOM 1597 CD LYS A 351 14.617 5.283 -6.307 1.00 0.00 C ATOM 1598 CE LYS A 351 13.503 6.316 -6.139 1.00 0.00 C ATOM 1599 NZ LYS A 351 13.936 7.424 -5.268 1.00 0.00 N ATOM 0 H LYS A 351 16.773 1.365 -8.186 1.00 0.00 H new ATOM 0 HA LYS A 351 13.953 1.468 -7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.579 2.760 -6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.118 3.602 -7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.844 4.568 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.255 3.680 -6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 351 14.900 4.876 -5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 351 15.506 5.756 -6.725 1.00 0.00 H new ATOM 0 HE2 LYS A 351 13.215 6.707 -7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 351 12.620 5.838 -5.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 13.162 8.112 -5.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 14.188 7.051 -4.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 14.764 7.893 -5.688 1.00 0.00 H new ATOM 1613 N TYR A 352 15.125 2.991 -10.464 1.00 0.00 N ATOM 1614 CA TYR A 352 14.709 3.545 -11.741 1.00 0.00 C ATOM 1615 C TYR A 352 14.147 2.502 -12.703 1.00 0.00 C ATOM 1616 O TYR A 352 13.262 2.803 -13.505 1.00 0.00 O ATOM 1617 CB TYR A 352 15.847 4.347 -12.378 1.00 0.00 C ATOM 1618 CG TYR A 352 15.592 4.675 -13.830 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.687 5.694 -14.163 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.250 3.957 -14.838 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.440 6.003 -15.510 1.00 0.00 C ATOM 1622 CE2 TYR A 352 15.996 4.253 -16.188 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.093 5.280 -16.527 1.00 0.00 C ATOM 1624 OH TYR A 352 14.850 5.572 -17.833 1.00 0.00 O ATOM 0 H TYR A 352 16.127 3.052 -10.282 1.00 0.00 H new ATOM 0 HA TYR A 352 13.881 4.222 -11.531 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.989 5.273 -11.821 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.775 3.780 -12.296 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.180 6.241 -13.382 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.951 3.178 -14.578 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.750 6.794 -15.766 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.493 3.693 -16.966 1.00 0.00 H new ATOM 0 HH TYR A 352 15.382 4.981 -18.405 1.00 0.00 H new ATOM 1634 N PHE A 353 14.655 1.269 -12.625 1.00 0.00 N ATOM 1635 CA PHE A 353 14.161 0.192 -13.458 1.00 0.00 C ATOM 1636 C PHE A 353 12.690 -0.117 -13.218 1.00 0.00 C ATOM 1637 O PHE A 353 11.941 -0.348 -14.165 1.00 0.00 O ATOM 1638 CB PHE A 353 15.035 -1.050 -13.293 1.00 0.00 C ATOM 1639 CG PHE A 353 14.397 -2.316 -13.817 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.572 -3.081 -12.981 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.620 -2.720 -15.140 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.984 -4.257 -13.461 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.025 -3.891 -15.622 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.212 -4.663 -14.785 1.00 0.00 C ATOM 0 H PHE A 353 15.408 1.001 -11.991 1.00 0.00 H new ATOM 0 HA PHE A 353 14.226 0.527 -14.493 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.981 -0.889 -13.810 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.268 -1.182 -12.236 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.390 -2.763 -11.965 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.250 -2.128 -15.787 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.356 -4.851 -12.814 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.194 -4.200 -16.643 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.760 -5.571 -15.157 1.00 0.00 H new ATOM 1654 N VAL A 354 12.278 -0.118 -11.948 1.00 0.00 N ATOM 1655 CA VAL A 354 10.902 -0.444 -11.599 1.00 0.00 C ATOM 1656 C VAL A 354 9.984 0.720 -11.949 1.00 0.00 C ATOM 1657 O VAL A 354 8.826 0.498 -12.295 1.00 0.00 O ATOM 1658 CB VAL A 354 10.820 -0.778 -10.106 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.361 -0.892 -9.668 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.517 -2.111 -9.846 1.00 0.00 C ATOM 0 H VAL A 354 12.877 0.102 -11.152 1.00 0.00 H new ATOM 0 HA VAL A 354 10.576 -1.314 -12.170 1.00 0.00 H new ATOM 0 HB VAL A 354 11.305 0.018 -9.542 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.318 -1.130 -8.605 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.852 0.054 -9.849 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.871 -1.682 -10.237 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.460 -2.350 -8.784 1.00 0.00 H new ATOM 0 HG22 VAL A 354 11.027 -2.896 -10.422 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.562 -2.040 -10.146 1.00 0.00 H new ATOM 1670 N ILE A 355 10.482 1.959 -11.874 1.00 0.00 N ATOM 1671 CA ILE A 355 9.675 3.115 -12.241 1.00 0.00 C ATOM 1672 C ILE A 355 9.366 3.075 -13.736 1.00 0.00 C ATOM 1673 O ILE A 355 8.249 3.378 -14.150 1.00 0.00 O ATOM 1674 CB ILE A 355 10.428 4.403 -11.875 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.624 4.518 -10.354 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.666 5.623 -12.395 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.304 4.573 -9.584 1.00 0.00 C ATOM 0 H ILE A 355 11.429 2.180 -11.566 1.00 0.00 H new ATOM 0 HA ILE A 355 8.733 3.094 -11.694 1.00 0.00 H new ATOM 0 HB ILE A 355 11.411 4.364 -12.344 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.208 3.667 -10.003 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.204 5.415 -10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.208 6.531 -12.130 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.573 5.559 -13.479 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.673 5.650 -11.947 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.509 4.654 -8.516 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.729 5.439 -9.910 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.733 3.665 -9.776 1.00 0.00 H new ATOM 1689 N THR A 356 10.358 2.696 -14.545 1.00 0.00 N ATOM 1690 CA THR A 356 10.182 2.569 -15.984 1.00 0.00 C ATOM 1691 C THR A 356 9.373 1.334 -16.353 1.00 0.00 C ATOM 1692 O THR A 356 8.568 1.370 -17.276 1.00 0.00 O ATOM 1693 CB THR A 356 11.546 2.558 -16.681 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.374 3.568 -16.148 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.373 2.782 -18.179 1.00 0.00 C ATOM 0 H THR A 356 11.298 2.471 -14.219 1.00 0.00 H new ATOM 0 HA THR A 356 9.615 3.434 -16.328 1.00 0.00 H new ATOM 0 HB THR A 356 12.011 1.587 -16.514 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.726 3.278 -15.280 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.349 2.772 -18.664 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.753 1.989 -18.596 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.893 3.746 -18.350 1.00 0.00 H new ATOM 1703 N LEU A 357 9.590 0.236 -15.625 1.00 0.00 N ATOM 1704 CA LEU A 357 8.917 -1.027 -15.873 1.00 0.00 C ATOM 1705 C LEU A 357 7.433 -0.920 -15.532 1.00 0.00 C ATOM 1706 O LEU A 357 6.588 -1.413 -16.278 1.00 0.00 O ATOM 1707 CB LEU A 357 9.594 -2.105 -15.019 1.00 0.00 C ATOM 1708 CG LEU A 357 8.860 -3.446 -15.094 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.036 -4.059 -16.481 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.444 -4.390 -14.052 1.00 0.00 C ATOM 0 H LEU A 357 10.244 0.205 -14.843 1.00 0.00 H new ATOM 0 HA LEU A 357 8.992 -1.289 -16.928 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.623 -2.237 -15.352 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.635 -1.772 -13.982 1.00 0.00 H new ATOM 0 HG LEU A 357 7.798 -3.288 -14.904 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.511 -5.013 -16.526 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.627 -3.383 -17.232 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.096 -4.219 -16.676 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.927 -5.348 -14.099 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.505 -4.540 -14.251 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.319 -3.958 -13.059 1.00 0.00 H new ATOM 1722 N SER A 358 7.113 -0.276 -14.404 1.00 0.00 N ATOM 1723 CA SER A 358 5.734 -0.165 -13.948 1.00 0.00 C ATOM 1724 C SER A 358 4.914 0.704 -14.900 1.00 0.00 C ATOM 1725 O SER A 358 3.762 0.383 -15.192 1.00 0.00 O ATOM 1726 CB SER A 358 5.717 0.421 -12.536 1.00 0.00 C ATOM 1727 OG SER A 358 4.385 0.582 -12.095 1.00 0.00 O ATOM 0 H SER A 358 7.795 0.175 -13.794 1.00 0.00 H new ATOM 0 HA SER A 358 5.282 -1.157 -13.934 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.257 -0.236 -11.854 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.231 1.382 -12.526 1.00 0.00 H new ATOM 0 HG SER A 358 4.383 0.956 -11.189 1.00 0.00 H new ATOM 1733 N LYS A 359 5.501 1.801 -15.387 1.00 0.00 N ATOM 1734 CA LYS A 359 4.811 2.689 -16.309 1.00 0.00 C ATOM 1735 C LYS A 359 4.763 2.095 -17.711 1.00 0.00 C ATOM 1736 O LYS A 359 3.794 2.308 -18.434 1.00 0.00 O ATOM 1737 CB LYS A 359 5.500 4.054 -16.319 1.00 0.00 C ATOM 1738 CG LYS A 359 5.298 4.734 -14.965 1.00 0.00 C ATOM 1739 CD LYS A 359 5.976 6.108 -14.934 1.00 0.00 C ATOM 1740 CE LYS A 359 5.391 7.053 -15.986 1.00 0.00 C ATOM 1741 NZ LYS A 359 3.953 7.292 -15.763 1.00 0.00 N ATOM 0 H LYS A 359 6.451 2.090 -15.155 1.00 0.00 H new ATOM 0 HA LYS A 359 3.782 2.813 -15.972 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.564 3.935 -16.524 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.090 4.675 -17.115 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.232 4.846 -14.766 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.706 4.105 -14.174 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.859 6.549 -13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 359 7.046 5.990 -15.106 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.926 8.002 -15.961 1.00 0.00 H new ATOM 0 HE3 LYS A 359 5.540 6.629 -16.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 3.632 8.072 -16.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 3.418 6.431 -15.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 3.793 7.542 -14.766 1.00 0.00 H new ATOM 1755 N ALA A 360 5.799 1.344 -18.097 1.00 0.00 N ATOM 1756 CA ALA A 360 5.827 0.714 -19.405 1.00 0.00 C ATOM 1757 C ALA A 360 4.733 -0.340 -19.496 1.00 0.00 C ATOM 1758 O ALA A 360 4.022 -0.416 -20.496 1.00 0.00 O ATOM 1759 CB ALA A 360 7.199 0.076 -19.628 1.00 0.00 C ATOM 0 H ALA A 360 6.621 1.163 -17.521 1.00 0.00 H new ATOM 0 HA ALA A 360 5.651 1.464 -20.176 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.225 -0.398 -20.609 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.970 0.844 -19.576 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.381 -0.673 -18.858 1.00 0.00 H new ATOM 1765 N TRP A 361 4.590 -1.154 -18.451 1.00 0.00 N ATOM 1766 CA TRP A 361 3.581 -2.189 -18.434 1.00 0.00 C ATOM 1767 C TRP A 361 2.187 -1.579 -18.385 1.00 0.00 C ATOM 1768 O TRP A 361 1.238 -2.164 -18.900 1.00 0.00 O ATOM 1769 CB TRP A 361 3.826 -3.120 -17.251 1.00 0.00 C ATOM 1770 CG TRP A 361 2.824 -4.221 -17.116 1.00 0.00 C ATOM 1771 CD1 TRP A 361 1.992 -4.413 -16.071 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.498 -5.271 -18.077 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.208 -5.522 -16.296 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.463 -6.081 -17.530 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.944 -5.593 -19.374 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.917 -7.168 -18.219 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.394 -6.679 -20.078 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.388 -7.470 -19.502 1.00 0.00 C ATOM 0 H TRP A 361 5.165 -1.109 -17.609 1.00 0.00 H new ATOM 0 HA TRP A 361 3.647 -2.773 -19.352 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.819 -3.559 -17.349 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.826 -2.531 -16.334 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.948 -3.790 -15.190 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.524 -5.885 -15.632 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.719 -4.998 -19.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.141 -7.768 -17.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.749 -6.907 -21.072 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.979 -8.308 -20.046 1.00 0.00 H new ATOM 1789 N SER A 362 2.062 -0.400 -17.769 1.00 0.00 N ATOM 1790 CA SER A 362 0.785 0.292 -17.682 1.00 0.00 C ATOM 1791 C SER A 362 0.318 0.739 -19.065 1.00 0.00 C ATOM 1792 O SER A 362 -0.881 0.756 -19.342 1.00 0.00 O ATOM 1793 CB SER A 362 0.925 1.484 -16.740 1.00 0.00 C ATOM 1794 OG SER A 362 -0.289 2.204 -16.690 1.00 0.00 O ATOM 0 H SER A 362 2.836 0.092 -17.323 1.00 0.00 H new ATOM 0 HA SER A 362 0.031 -0.388 -17.286 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.195 1.140 -15.742 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.730 2.135 -17.081 1.00 0.00 H new ATOM 0 HG SER A 362 -0.192 2.967 -16.082 1.00 0.00 H new ATOM 1800 N VAL A 363 1.258 1.107 -19.943 1.00 0.00 N ATOM 1801 CA VAL A 363 0.914 1.627 -21.262 1.00 0.00 C ATOM 1802 C VAL A 363 0.547 0.474 -22.190 1.00 0.00 C ATOM 1803 O VAL A 363 -0.399 0.586 -22.969 1.00 0.00 O ATOM 1804 CB VAL A 363 2.100 2.417 -21.828 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.870 2.732 -23.310 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.237 3.729 -21.057 1.00 0.00 C ATOM 0 H VAL A 363 2.260 1.053 -19.760 1.00 0.00 H new ATOM 0 HA VAL A 363 0.056 2.294 -21.180 1.00 0.00 H new ATOM 0 HB VAL A 363 3.006 1.820 -21.727 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.720 3.293 -23.699 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.764 1.801 -23.868 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.963 3.326 -23.419 1.00 0.00 H new ATOM 0 HG21 VAL A 363 3.078 4.298 -21.453 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.322 4.312 -21.165 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.408 3.515 -20.002 1.00 0.00 H new ATOM 1816 N VAL A 364 1.283 -0.637 -22.121 1.00 0.00 N ATOM 1817 CA VAL A 364 1.015 -1.754 -23.019 1.00 0.00 C ATOM 1818 C VAL A 364 -0.192 -2.565 -22.572 1.00 0.00 C ATOM 1819 O VAL A 364 -0.900 -3.116 -23.411 1.00 0.00 O ATOM 1820 CB VAL A 364 2.254 -2.642 -23.170 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.484 -1.806 -23.499 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.508 -3.411 -21.878 1.00 0.00 C ATOM 0 H VAL A 364 2.052 -0.783 -21.467 1.00 0.00 H new ATOM 0 HA VAL A 364 0.775 -1.336 -23.997 1.00 0.00 H new ATOM 0 HB VAL A 364 2.069 -3.340 -23.986 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.351 -2.459 -23.601 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.320 -1.271 -24.434 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.662 -1.089 -22.697 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.391 -4.039 -21.996 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.670 -2.707 -21.062 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.645 -4.037 -21.652 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.450 -2.656 -21.257 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.558 -3.476 -20.785 1.00 0.00 C ATOM 1834 C LYS A 365 -2.889 -2.797 -21.098 1.00 0.00 C ATOM 1835 O LYS A 365 -3.877 -3.477 -21.343 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.411 -3.762 -19.284 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.720 -2.525 -18.438 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.330 -2.765 -16.976 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.064 -3.980 -16.404 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.522 -3.760 -16.357 1.00 0.00 N ATOM 0 H LYS A 365 0.082 -2.183 -20.526 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.540 -4.432 -21.308 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.082 -4.573 -19.001 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.396 -4.101 -19.076 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.177 -1.665 -18.829 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.782 -2.288 -18.503 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.253 -2.919 -16.904 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.566 -1.881 -16.383 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.847 -4.857 -17.014 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.694 -4.190 -15.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.975 -4.542 -15.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.722 -2.863 -15.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.898 -3.719 -17.326 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.925 -1.456 -21.096 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.151 -0.749 -21.452 1.00 0.00 C ATOM 1856 C LYS A 366 -4.312 -0.714 -22.970 1.00 0.00 C ATOM 1857 O LYS A 366 -5.420 -0.522 -23.468 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.142 0.659 -20.849 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.148 1.585 -21.557 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.227 2.980 -20.939 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.306 3.939 -21.699 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.361 5.294 -21.119 1.00 0.00 N ATOM 0 H LYS A 366 -2.136 -0.856 -20.857 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.009 -1.279 -21.039 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.143 1.086 -20.913 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.888 0.598 -19.791 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.136 1.190 -21.464 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.374 1.634 -22.622 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.254 3.345 -20.973 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.937 2.939 -19.889 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.282 3.567 -21.667 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.599 3.976 -22.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.729 5.925 -21.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.335 5.655 -21.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -2.058 5.259 -20.125 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.209 -0.901 -23.704 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.235 -0.958 -25.158 1.00 0.00 C ATOM 1878 C TYR A 367 -3.587 -2.335 -25.730 1.00 0.00 C ATOM 1879 O TYR A 367 -4.225 -2.424 -26.778 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.926 -0.403 -25.726 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.663 -0.777 -27.168 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.157 0.035 -28.200 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.924 -1.931 -27.471 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.915 -0.308 -29.538 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.684 -2.282 -28.810 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.181 -1.471 -29.848 1.00 0.00 C ATOM 1887 OH TYR A 367 -0.951 -1.804 -31.148 1.00 0.00 O ATOM 0 H TYR A 367 -2.279 -1.016 -23.302 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.058 -0.322 -25.484 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.939 0.684 -25.642 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.098 -0.760 -25.114 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.723 0.924 -27.964 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.539 -2.550 -26.674 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.291 0.320 -30.332 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.119 -3.173 -29.043 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.429 -2.633 -31.186 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.171 -3.405 -25.045 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.421 -4.767 -25.495 1.00 0.00 C ATOM 1899 C LEU A 368 -4.825 -5.226 -25.090 1.00 0.00 C ATOM 1900 O LEU A 368 -5.398 -6.097 -25.741 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.366 -5.704 -24.894 1.00 0.00 C ATOM 1902 CG LEU A 368 -0.978 -5.449 -25.490 1.00 0.00 C ATOM 1903 CD1 LEU A 368 0.067 -6.207 -24.671 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -0.913 -5.928 -26.938 1.00 0.00 C ATOM 0 H LEU A 368 -2.654 -3.346 -24.168 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.357 -4.795 -26.583 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.329 -5.566 -23.813 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.655 -6.740 -25.073 1.00 0.00 H new ATOM 0 HG LEU A 368 -0.780 -4.377 -25.464 1.00 0.00 H new ATOM 0 HD11 LEU A 368 1.057 -6.029 -25.091 1.00 0.00 H new ATOM 0 HD12 LEU A 368 0.043 -5.859 -23.638 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.153 -7.274 -24.699 1.00 0.00 H new ATOM 0 HD21 LEU A 368 0.082 -5.737 -27.340 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.121 -6.997 -26.977 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -1.654 -5.393 -27.532 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.378 -4.643 -24.022 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.722 -4.978 -23.560 1.00 0.00 C ATOM 1918 C GLU A 369 -7.769 -4.064 -24.195 1.00 0.00 C ATOM 1919 O GLU A 369 -8.949 -4.141 -23.855 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.777 -4.888 -22.033 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.837 -5.912 -21.382 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.300 -7.356 -21.591 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -5.495 -8.259 -21.267 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -7.442 -7.547 -22.067 1.00 0.00 O ATOM 0 H GLU A 369 -4.909 -3.932 -23.460 1.00 0.00 H new ATOM 0 HA GLU A 369 -6.952 -5.999 -23.866 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.500 -3.883 -21.715 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.798 -5.060 -21.693 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -4.835 -5.793 -21.794 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.768 -5.708 -20.313 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.343 -3.192 -25.118 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.234 -2.266 -25.798 1.00 0.00 C ATOM 1933 C ALA A 370 -9.209 -3.026 -26.700 1.00 0.00 C ATOM 1934 O ALA A 370 -8.742 -3.935 -27.426 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.402 -1.272 -26.612 1.00 0.00 C ATOM 0 H ALA A 370 -6.368 -3.115 -25.409 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.821 -1.719 -25.060 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.066 -0.575 -27.124 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.740 -0.719 -25.945 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.806 -1.813 -27.348 1.00 0.00 H new