USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 771 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 12 TYR OH : rot 165:sc= 1.1 USER MOD Set 1.2: A 58 LYS NZ :NH3+ 140:sc= 1.18 (180deg=-0.347) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.276 K(o=-0.28,f=-2.1!) USER MOD Single : A 19 ASN : amide:sc= -0.774 K(o=-0.77,f=-11!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 29 THR OG1 : rot 73:sc= 0.178 USER MOD Single : A 32 SER OG : rot 50:sc= -1.29 USER MOD Single : A 34 TYR OH : rot 30:sc= -0.673 USER MOD Single : A 43 SER OG : rot -150:sc= -0.0505 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -100:sc= -0.0765 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot -86:sc= 0.773 USER MOD Single : A 71 ASN : amide:sc= -3.5! C(o=-3.5!,f=-5.1!) USER MOD Single : A 73 ASN : amide:sc= -0.709 K(o=-0.71,f=-4.5!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 HIS : no HE2:sc= -0.165 X(o=-0.16,f=-0.27) USER MOD Single : A 87 THR OG1 : rot -50:sc= -1.16 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 317 SER OG : rot 180:sc= 0 USER MOD Single : B 323 HIS : no HD1:sc= -4.31! C(o=-4.3!,f=-12!) USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 140:sc= 1.29 (180deg=-0.418!) USER MOD Single : B 335 LYS NZ :NH3+ -158:sc= -0.0843 (180deg=-0.668) USER MOD Single : B 336 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.56) USER MOD Single : B 337 ASN : amide:sc= -1.3 K(o=-1.3,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 142 N ALA A 11 -0.838 -15.301 -2.505 1.00 0.00 N ATOM 143 CA ALA A 11 0.059 -15.736 -1.435 1.00 0.00 C ATOM 144 C ALA A 11 -0.721 -15.988 -0.149 1.00 0.00 C ATOM 145 O ALA A 11 -1.464 -15.124 0.318 1.00 0.00 O ATOM 146 CB ALA A 11 1.124 -14.666 -1.184 1.00 0.00 C ATOM 0 HA ALA A 11 0.538 -16.665 -1.743 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.789 -14.995 -0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.701 -14.506 -2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.641 -13.733 -0.892 1.00 0.00 H new ATOM 152 N TYR A 12 -0.548 -17.180 0.425 1.00 0.00 N ATOM 153 CA TYR A 12 -1.241 -17.539 1.665 1.00 0.00 C ATOM 154 C TYR A 12 -0.254 -18.096 2.687 1.00 0.00 C ATOM 155 O TYR A 12 0.850 -18.512 2.335 1.00 0.00 O ATOM 156 CB TYR A 12 -2.331 -18.578 1.375 1.00 0.00 C ATOM 157 CG TYR A 12 -3.457 -17.929 0.608 1.00 0.00 C ATOM 158 CD1 TYR A 12 -3.330 -17.700 -0.767 1.00 0.00 C ATOM 159 CD2 TYR A 12 -4.632 -17.557 1.272 1.00 0.00 C ATOM 160 CE1 TYR A 12 -4.375 -17.097 -1.476 1.00 0.00 C ATOM 161 CE2 TYR A 12 -5.678 -16.956 0.563 1.00 0.00 C ATOM 162 CZ TYR A 12 -5.549 -16.725 -0.811 1.00 0.00 C ATOM 163 OH TYR A 12 -6.579 -16.128 -1.511 1.00 0.00 O ATOM 0 H TYR A 12 0.062 -17.909 0.055 1.00 0.00 H new ATOM 0 HA TYR A 12 -1.702 -16.641 2.077 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -1.915 -19.405 0.800 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.707 -18.996 2.309 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -2.425 -17.989 -1.281 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -4.731 -17.734 2.333 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -4.276 -16.919 -2.537 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -6.584 -16.671 1.076 1.00 0.00 H new ATOM 0 HH TYR A 12 -7.397 -16.150 -0.972 1.00 0.00 H new ATOM 173 N ILE A 13 -0.658 -18.102 3.956 1.00 0.00 N ATOM 174 CA ILE A 13 0.200 -18.614 5.030 1.00 0.00 C ATOM 175 C ILE A 13 -0.619 -19.485 5.990 1.00 0.00 C ATOM 176 O ILE A 13 -1.690 -19.083 6.448 1.00 0.00 O ATOM 177 CB ILE A 13 0.865 -17.432 5.808 1.00 0.00 C ATOM 178 CG1 ILE A 13 0.311 -16.093 5.302 1.00 0.00 C ATOM 179 CG2 ILE A 13 2.387 -17.448 5.601 1.00 0.00 C ATOM 180 CD1 ILE A 13 0.688 -14.974 6.271 1.00 0.00 C ATOM 0 H ILE A 13 -1.568 -17.761 4.267 1.00 0.00 H new ATOM 0 HA ILE A 13 0.987 -19.223 4.586 1.00 0.00 H new ATOM 0 HB ILE A 13 0.640 -17.549 6.868 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.709 -15.876 4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -0.773 -16.152 5.205 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.837 -16.620 6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.794 -18.390 5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.611 -17.346 4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.291 -14.027 5.905 1.00 0.00 H new ATOM 0 HD12 ILE A 13 0.269 -15.187 7.254 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.773 -14.908 6.346 1.00 0.00 H new ATOM 192 N TYR A 14 -0.107 -20.675 6.295 1.00 0.00 N ATOM 193 CA TYR A 14 -0.792 -21.590 7.211 1.00 0.00 C ATOM 194 C TYR A 14 -0.320 -21.363 8.646 1.00 0.00 C ATOM 195 O TYR A 14 0.882 -21.316 8.913 1.00 0.00 O ATOM 196 CB TYR A 14 -0.523 -23.046 6.800 1.00 0.00 C ATOM 197 CG TYR A 14 -0.982 -23.983 7.898 1.00 0.00 C ATOM 198 CD1 TYR A 14 -2.348 -24.216 8.098 1.00 0.00 C ATOM 199 CD2 TYR A 14 -0.037 -24.612 8.719 1.00 0.00 C ATOM 200 CE1 TYR A 14 -2.769 -25.077 9.119 1.00 0.00 C ATOM 201 CE2 TYR A 14 -0.459 -25.473 9.739 1.00 0.00 C ATOM 202 CZ TYR A 14 -1.825 -25.705 9.938 1.00 0.00 C ATOM 203 OH TYR A 14 -2.240 -26.554 10.944 1.00 0.00 O ATOM 0 H TYR A 14 0.775 -21.029 5.925 1.00 0.00 H new ATOM 0 HA TYR A 14 -1.863 -21.394 7.159 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -1.047 -23.274 5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 14 0.541 -23.189 6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -3.077 -23.732 7.465 1.00 0.00 H new ATOM 0 HD2 TYR A 14 1.017 -24.433 8.565 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -3.823 -25.256 9.274 1.00 0.00 H new ATOM 0 HE2 TYR A 14 0.269 -25.958 10.372 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.458 -26.907 11.418 1.00 0.00 H new ATOM 213 N ILE A 15 -1.273 -21.225 9.570 1.00 0.00 N ATOM 214 CA ILE A 15 -0.939 -21.006 10.980 1.00 0.00 C ATOM 215 C ILE A 15 -1.284 -22.252 11.796 1.00 0.00 C ATOM 216 O ILE A 15 -2.426 -22.714 11.785 1.00 0.00 O ATOM 217 CB ILE A 15 -1.713 -19.797 11.526 1.00 0.00 C ATOM 218 CG1 ILE A 15 -1.458 -18.571 10.634 1.00 0.00 C ATOM 219 CG2 ILE A 15 -1.239 -19.482 12.954 1.00 0.00 C ATOM 220 CD1 ILE A 15 -2.397 -17.417 11.040 1.00 0.00 C ATOM 0 H ILE A 15 -2.273 -21.260 9.371 1.00 0.00 H new ATOM 0 HA ILE A 15 0.130 -20.808 11.061 1.00 0.00 H new ATOM 0 HB ILE A 15 -2.778 -20.031 11.533 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -0.419 -18.254 10.726 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -1.621 -18.832 9.588 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.790 -18.624 13.339 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.417 -20.345 13.595 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -0.173 -19.253 12.942 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.209 -16.553 10.402 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.434 -17.734 10.925 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.213 -17.147 12.080 1.00 0.00 H new ATOM 232 N GLY A 16 -0.290 -22.793 12.506 1.00 0.00 N ATOM 233 CA GLY A 16 -0.498 -23.990 13.328 1.00 0.00 C ATOM 234 C GLY A 16 -0.079 -23.746 14.774 1.00 0.00 C ATOM 235 O GLY A 16 0.485 -22.700 15.098 1.00 0.00 O ATOM 0 H GLY A 16 0.661 -22.425 12.529 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.548 -24.279 13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.074 -24.821 12.916 1.00 0.00 H new ATOM 239 N ASN A 17 -0.361 -24.715 15.642 1.00 0.00 N ATOM 240 CA ASN A 17 -0.010 -24.590 17.054 1.00 0.00 C ATOM 241 C ASN A 17 -0.583 -23.304 17.642 1.00 0.00 C ATOM 242 O ASN A 17 0.062 -22.637 18.451 1.00 0.00 O ATOM 243 CB ASN A 17 1.512 -24.597 17.214 1.00 0.00 C ATOM 244 CG ASN A 17 2.087 -25.912 16.700 1.00 0.00 C ATOM 245 OD1 ASN A 17 1.929 -26.245 15.525 1.00 0.00 O ATOM 246 ND2 ASN A 17 2.753 -26.684 17.516 1.00 0.00 N ATOM 0 H ASN A 17 -0.827 -25.588 15.395 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.436 -25.437 17.591 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.947 -23.762 16.665 1.00 0.00 H new ATOM 0 HB3 ASN A 17 1.776 -24.461 18.263 1.00 0.00 H new ATOM 0 HD21 ASN A 17 3.143 -27.565 17.180 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.883 -26.406 18.489 1.00 0.00 H new ATOM 253 N LEU A 18 -1.801 -22.954 17.228 1.00 0.00 N ATOM 254 CA LEU A 18 -2.458 -21.740 17.724 1.00 0.00 C ATOM 255 C LEU A 18 -3.541 -22.094 18.739 1.00 0.00 C ATOM 256 O LEU A 18 -4.251 -23.088 18.582 1.00 0.00 O ATOM 257 CB LEU A 18 -3.085 -20.974 16.551 1.00 0.00 C ATOM 258 CG LEU A 18 -4.082 -21.894 15.784 1.00 0.00 C ATOM 259 CD1 LEU A 18 -5.520 -21.409 16.006 1.00 0.00 C ATOM 260 CD2 LEU A 18 -3.769 -21.860 14.279 1.00 0.00 C ATOM 0 H LEU A 18 -2.351 -23.488 16.555 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.710 -21.115 18.212 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.604 -20.089 16.920 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.304 -20.626 15.874 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.979 -22.912 16.159 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.210 -22.058 15.466 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.753 -21.437 17.070 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.620 -20.387 15.639 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.469 -22.505 13.747 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.865 -20.839 13.910 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.751 -22.212 14.111 1.00 0.00 H new ATOM 272 N ASN A 19 -3.663 -21.276 19.779 1.00 0.00 N ATOM 273 CA ASN A 19 -4.666 -21.511 20.812 1.00 0.00 C ATOM 274 C ASN A 19 -6.041 -21.054 20.328 1.00 0.00 C ATOM 275 O ASN A 19 -6.165 -20.027 19.662 1.00 0.00 O ATOM 276 CB ASN A 19 -4.289 -20.759 22.090 1.00 0.00 C ATOM 277 CG ASN A 19 -5.086 -21.303 23.270 1.00 0.00 C ATOM 278 OD1 ASN A 19 -6.161 -20.794 23.584 1.00 0.00 O ATOM 279 ND2 ASN A 19 -4.619 -22.315 23.949 1.00 0.00 N ATOM 0 H ASN A 19 -3.084 -20.450 19.929 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.704 -22.579 21.025 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.221 -20.865 22.282 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.487 -19.694 21.967 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.145 -22.684 24.741 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -3.728 -22.736 23.688 1.00 0.00 H new ATOM 286 N ARG A 20 -7.071 -21.825 20.669 1.00 0.00 N ATOM 287 CA ARG A 20 -8.434 -21.493 20.266 1.00 0.00 C ATOM 288 C ARG A 20 -8.860 -20.146 20.845 1.00 0.00 C ATOM 289 O ARG A 20 -9.740 -19.478 20.304 1.00 0.00 O ATOM 290 CB ARG A 20 -9.412 -22.582 20.730 1.00 0.00 C ATOM 291 CG ARG A 20 -10.847 -22.253 20.236 1.00 0.00 C ATOM 292 CD ARG A 20 -11.687 -21.702 21.396 1.00 0.00 C ATOM 293 NE ARG A 20 -13.003 -21.287 20.924 1.00 0.00 N ATOM 294 CZ ARG A 20 -13.992 -21.038 21.777 1.00 0.00 C ATOM 295 NH1 ARG A 20 -13.794 -21.165 23.061 1.00 0.00 N ATOM 296 NH2 ARG A 20 -15.161 -20.668 21.331 1.00 0.00 N ATOM 0 H ARG A 20 -6.988 -22.679 21.220 1.00 0.00 H new ATOM 0 HA ARG A 20 -8.454 -21.431 19.178 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -9.099 -23.552 20.344 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -9.400 -22.653 21.818 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -10.804 -21.523 19.428 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -11.316 -23.150 19.830 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.795 -22.464 22.168 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -11.175 -20.855 21.853 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.167 -21.186 19.922 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -12.881 -21.455 23.410 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.553 -20.974 23.715 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -15.316 -20.570 20.328 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -15.920 -20.477 21.986 1.00 0.00 H new ATOM 310 N GLU A 21 -8.232 -19.758 21.950 1.00 0.00 N ATOM 311 CA GLU A 21 -8.565 -18.496 22.602 1.00 0.00 C ATOM 312 C GLU A 21 -8.325 -17.324 21.655 1.00 0.00 C ATOM 313 O GLU A 21 -8.990 -16.293 21.748 1.00 0.00 O ATOM 314 CB GLU A 21 -7.711 -18.319 23.859 1.00 0.00 C ATOM 315 CG GLU A 21 -8.166 -19.313 24.929 1.00 0.00 C ATOM 316 CD GLU A 21 -7.142 -19.366 26.058 1.00 0.00 C ATOM 317 OE1 GLU A 21 -6.085 -18.779 25.901 1.00 0.00 O ATOM 318 OE2 GLU A 21 -7.430 -19.996 27.063 1.00 0.00 O ATOM 0 H GLU A 21 -7.496 -20.294 22.410 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.620 -18.517 22.877 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.659 -18.479 23.622 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.802 -17.299 24.233 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.139 -19.017 25.322 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -8.287 -20.303 24.490 1.00 0.00 H new ATOM 325 N LEU A 22 -7.372 -17.490 20.743 1.00 0.00 N ATOM 326 CA LEU A 22 -7.058 -16.436 19.785 1.00 0.00 C ATOM 327 C LEU A 22 -8.230 -16.214 18.836 1.00 0.00 C ATOM 328 O LEU A 22 -8.786 -17.165 18.285 1.00 0.00 O ATOM 329 CB LEU A 22 -5.811 -16.819 18.982 1.00 0.00 C ATOM 330 CG LEU A 22 -4.630 -17.051 19.939 1.00 0.00 C ATOM 331 CD1 LEU A 22 -3.407 -17.508 19.136 1.00 0.00 C ATOM 332 CD2 LEU A 22 -4.295 -15.744 20.685 1.00 0.00 C ATOM 0 H LEU A 22 -6.809 -18.335 20.647 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.868 -15.513 20.332 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.004 -17.721 18.401 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.567 -16.029 18.272 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.901 -17.818 20.664 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.568 -17.673 19.813 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.640 -18.436 18.614 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.141 -16.740 18.409 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.458 -15.915 21.361 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.027 -14.972 19.964 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.163 -15.419 21.258 1.00 0.00 H new ATOM 344 N THR A 23 -8.607 -14.949 18.646 1.00 0.00 N ATOM 345 CA THR A 23 -9.720 -14.606 17.756 1.00 0.00 C ATOM 346 C THR A 23 -9.201 -13.967 16.473 1.00 0.00 C ATOM 347 O THR A 23 -8.017 -13.649 16.362 1.00 0.00 O ATOM 348 CB THR A 23 -10.678 -13.643 18.461 1.00 0.00 C ATOM 349 OG1 THR A 23 -9.994 -12.436 18.767 1.00 0.00 O ATOM 350 CG2 THR A 23 -11.190 -14.285 19.753 1.00 0.00 C ATOM 0 H THR A 23 -8.162 -14.148 19.093 1.00 0.00 H new ATOM 0 HA THR A 23 -10.253 -15.522 17.502 1.00 0.00 H new ATOM 0 HB THR A 23 -11.522 -13.426 17.807 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.607 -11.818 19.217 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.872 -13.599 20.255 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.715 -15.210 19.516 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.348 -14.504 20.409 1.00 0.00 H new ATOM 358 N GLU A 24 -10.095 -13.782 15.507 1.00 0.00 N ATOM 359 CA GLU A 24 -9.713 -13.183 14.236 1.00 0.00 C ATOM 360 C GLU A 24 -9.182 -11.771 14.448 1.00 0.00 C ATOM 361 O GLU A 24 -8.196 -11.368 13.830 1.00 0.00 O ATOM 362 CB GLU A 24 -10.919 -13.137 13.298 1.00 0.00 C ATOM 363 CG GLU A 24 -11.279 -14.557 12.857 1.00 0.00 C ATOM 364 CD GLU A 24 -12.588 -14.544 12.074 1.00 0.00 C ATOM 365 OE1 GLU A 24 -13.330 -13.586 12.214 1.00 0.00 O ATOM 366 OE2 GLU A 24 -12.827 -15.491 11.342 1.00 0.00 O ATOM 0 H GLU A 24 -11.080 -14.036 15.580 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.927 -13.793 13.791 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.768 -12.676 13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.693 -12.521 12.428 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.480 -14.968 12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.374 -15.204 13.729 1.00 0.00 H new ATOM 373 N GLY A 25 -9.839 -11.023 15.329 1.00 0.00 N ATOM 374 CA GLY A 25 -9.418 -9.658 15.618 1.00 0.00 C ATOM 375 C GLY A 25 -8.027 -9.635 16.236 1.00 0.00 C ATOM 376 O GLY A 25 -7.188 -8.808 15.874 1.00 0.00 O ATOM 0 H GLY A 25 -10.658 -11.336 15.851 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.422 -9.071 14.700 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.130 -9.190 16.298 1.00 0.00 H new ATOM 380 N ASP A 26 -7.785 -10.549 17.170 1.00 0.00 N ATOM 381 CA ASP A 26 -6.489 -10.628 17.832 1.00 0.00 C ATOM 382 C ASP A 26 -5.388 -10.955 16.829 1.00 0.00 C ATOM 383 O ASP A 26 -4.320 -10.343 16.843 1.00 0.00 O ATOM 384 CB ASP A 26 -6.521 -11.704 18.920 1.00 0.00 C ATOM 385 CG ASP A 26 -5.174 -11.765 19.632 1.00 0.00 C ATOM 386 OD1 ASP A 26 -4.311 -10.974 19.292 1.00 0.00 O ATOM 387 OD2 ASP A 26 -5.027 -12.603 20.506 1.00 0.00 O ATOM 0 H ASP A 26 -8.465 -11.241 17.484 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.278 -9.658 18.283 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.311 -11.484 19.638 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -6.752 -12.673 18.478 1.00 0.00 H new ATOM 392 N ILE A 27 -5.659 -11.921 15.956 1.00 0.00 N ATOM 393 CA ILE A 27 -4.682 -12.322 14.951 1.00 0.00 C ATOM 394 C ILE A 27 -4.356 -11.153 14.027 1.00 0.00 C ATOM 395 O ILE A 27 -3.197 -10.910 13.709 1.00 0.00 O ATOM 396 CB ILE A 27 -5.226 -13.493 14.124 1.00 0.00 C ATOM 397 CG1 ILE A 27 -5.315 -14.745 15.006 1.00 0.00 C ATOM 398 CG2 ILE A 27 -4.290 -13.772 12.938 1.00 0.00 C ATOM 399 CD1 ILE A 27 -6.083 -15.844 14.263 1.00 0.00 C ATOM 0 H ILE A 27 -6.539 -12.436 15.924 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.771 -12.634 15.463 1.00 0.00 H new ATOM 0 HB ILE A 27 -6.217 -13.237 13.749 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.314 -15.095 15.260 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.817 -14.507 15.944 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.681 -14.605 12.354 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.227 -12.885 12.308 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.297 -14.024 13.310 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -6.145 -16.733 14.891 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.088 -15.492 14.031 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.562 -16.090 13.337 1.00 0.00 H new ATOM 411 N LEU A 28 -5.387 -10.433 13.603 1.00 0.00 N ATOM 412 CA LEU A 28 -5.189 -9.300 12.709 1.00 0.00 C ATOM 413 C LEU A 28 -4.233 -8.290 13.338 1.00 0.00 C ATOM 414 O LEU A 28 -3.339 -7.783 12.670 1.00 0.00 O ATOM 415 CB LEU A 28 -6.545 -8.626 12.409 1.00 0.00 C ATOM 416 CG LEU A 28 -7.324 -9.440 11.347 1.00 0.00 C ATOM 417 CD1 LEU A 28 -8.824 -9.161 11.477 1.00 0.00 C ATOM 418 CD2 LEU A 28 -6.864 -9.034 9.933 1.00 0.00 C ATOM 0 H LEU A 28 -6.358 -10.611 13.860 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.754 -9.660 11.777 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.133 -8.552 13.324 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.383 -7.609 12.051 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.130 -10.501 11.507 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.367 -9.736 10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.163 -9.450 12.472 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.011 -8.098 11.324 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.416 -9.611 9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.052 -7.971 9.780 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.798 -9.232 9.826 1.00 0.00 H new ATOM 430 N THR A 29 -4.424 -8.013 14.626 1.00 0.00 N ATOM 431 CA THR A 29 -3.568 -7.062 15.332 1.00 0.00 C ATOM 432 C THR A 29 -2.128 -7.564 15.368 1.00 0.00 C ATOM 433 O THR A 29 -1.185 -6.789 15.211 1.00 0.00 O ATOM 434 CB THR A 29 -4.070 -6.866 16.763 1.00 0.00 C ATOM 435 OG1 THR A 29 -5.398 -6.365 16.728 1.00 0.00 O ATOM 436 CG2 THR A 29 -3.163 -5.872 17.491 1.00 0.00 C ATOM 0 H THR A 29 -5.158 -8.430 15.199 1.00 0.00 H new ATOM 0 HA THR A 29 -3.601 -6.111 14.800 1.00 0.00 H new ATOM 0 HB THR A 29 -4.055 -7.819 17.291 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.009 -7.078 16.449 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.521 -5.732 18.511 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.144 -6.258 17.514 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.177 -4.916 16.968 1.00 0.00 H new ATOM 444 N VAL A 30 -1.962 -8.863 15.587 1.00 0.00 N ATOM 445 CA VAL A 30 -0.629 -9.449 15.650 1.00 0.00 C ATOM 446 C VAL A 30 0.095 -9.309 14.312 1.00 0.00 C ATOM 447 O VAL A 30 1.246 -8.878 14.260 1.00 0.00 O ATOM 448 CB VAL A 30 -0.737 -10.934 16.017 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.646 -11.587 15.918 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.267 -11.070 17.450 1.00 0.00 C ATOM 0 H VAL A 30 -2.726 -9.525 15.723 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.057 -8.918 16.411 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.422 -11.429 15.329 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.569 -12.643 16.179 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.021 -11.491 14.899 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.332 -11.092 16.605 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.344 -12.126 17.711 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.583 -10.575 18.139 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.251 -10.607 17.519 1.00 0.00 H new ATOM 460 N PHE A 31 -0.586 -9.678 13.233 1.00 0.00 N ATOM 461 CA PHE A 31 -0.002 -9.604 11.894 1.00 0.00 C ATOM 462 C PHE A 31 -0.188 -8.210 11.284 1.00 0.00 C ATOM 463 O PHE A 31 0.445 -7.870 10.284 1.00 0.00 O ATOM 464 CB PHE A 31 -0.646 -10.660 10.990 1.00 0.00 C ATOM 465 CG PHE A 31 -0.155 -12.040 11.381 1.00 0.00 C ATOM 466 CD1 PHE A 31 -0.707 -12.687 12.492 1.00 0.00 C ATOM 467 CD2 PHE A 31 0.850 -12.665 10.633 1.00 0.00 C ATOM 468 CE1 PHE A 31 -0.254 -13.960 12.856 1.00 0.00 C ATOM 469 CE2 PHE A 31 1.303 -13.939 10.998 1.00 0.00 C ATOM 470 CZ PHE A 31 0.750 -14.586 12.110 1.00 0.00 C ATOM 0 H PHE A 31 -1.542 -10.031 13.257 1.00 0.00 H new ATOM 0 HA PHE A 31 1.068 -9.797 11.976 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.732 -10.612 11.076 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.400 -10.458 9.947 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.482 -12.204 13.068 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.276 -12.165 9.775 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.680 -14.459 13.714 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.078 -14.422 10.422 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.099 -15.569 12.392 1.00 0.00 H new ATOM 480 N SER A 32 -1.070 -7.412 11.883 1.00 0.00 N ATOM 481 CA SER A 32 -1.350 -6.068 11.371 1.00 0.00 C ATOM 482 C SER A 32 -0.065 -5.321 11.009 1.00 0.00 C ATOM 483 O SER A 32 0.083 -4.829 9.888 1.00 0.00 O ATOM 484 CB SER A 32 -2.117 -5.258 12.415 1.00 0.00 C ATOM 485 OG SER A 32 -1.973 -3.870 12.138 1.00 0.00 O ATOM 0 H SER A 32 -1.600 -7.668 12.716 1.00 0.00 H new ATOM 0 HA SER A 32 -1.950 -6.183 10.468 1.00 0.00 H new ATOM 0 HB2 SER A 32 -3.171 -5.535 12.403 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.740 -5.482 13.413 1.00 0.00 H new ATOM 0 HG SER A 32 -2.179 -3.702 11.195 1.00 0.00 H new ATOM 491 N GLU A 33 0.856 -5.239 11.959 1.00 0.00 N ATOM 492 CA GLU A 33 2.122 -4.546 11.732 1.00 0.00 C ATOM 493 C GLU A 33 2.986 -5.272 10.702 1.00 0.00 C ATOM 494 O GLU A 33 3.660 -4.648 9.884 1.00 0.00 O ATOM 495 CB GLU A 33 2.894 -4.428 13.051 1.00 0.00 C ATOM 496 CG GLU A 33 4.205 -3.676 12.814 1.00 0.00 C ATOM 497 CD GLU A 33 4.906 -3.416 14.143 1.00 0.00 C ATOM 498 OE1 GLU A 33 4.987 -4.338 14.939 1.00 0.00 O ATOM 499 OE2 GLU A 33 5.350 -2.298 14.346 1.00 0.00 O ATOM 0 H GLU A 33 0.754 -5.641 12.891 1.00 0.00 H new ATOM 0 HA GLU A 33 1.892 -3.554 11.343 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.291 -3.903 13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.100 -5.420 13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.854 -4.258 12.159 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.005 -2.731 12.308 1.00 0.00 H new ATOM 506 N TYR A 34 2.965 -6.592 10.755 1.00 0.00 N ATOM 507 CA TYR A 34 3.761 -7.410 9.842 1.00 0.00 C ATOM 508 C TYR A 34 3.074 -7.570 8.488 1.00 0.00 C ATOM 509 O TYR A 34 3.188 -8.618 7.850 1.00 0.00 O ATOM 510 CB TYR A 34 4.021 -8.781 10.461 1.00 0.00 C ATOM 511 CG TYR A 34 4.751 -8.610 11.774 1.00 0.00 C ATOM 512 CD1 TYR A 34 6.050 -8.088 11.792 1.00 0.00 C ATOM 513 CD2 TYR A 34 4.130 -8.973 12.974 1.00 0.00 C ATOM 514 CE1 TYR A 34 6.725 -7.928 13.006 1.00 0.00 C ATOM 515 CE2 TYR A 34 4.804 -8.816 14.189 1.00 0.00 C ATOM 516 CZ TYR A 34 6.102 -8.292 14.206 1.00 0.00 C ATOM 517 OH TYR A 34 6.766 -8.136 15.403 1.00 0.00 O ATOM 0 H TYR A 34 2.406 -7.126 11.420 1.00 0.00 H new ATOM 0 HA TYR A 34 4.710 -6.900 9.677 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.078 -9.304 10.622 1.00 0.00 H new ATOM 0 HB3 TYR A 34 4.613 -9.393 9.780 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.531 -7.808 10.867 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.128 -9.375 12.962 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.726 -7.524 13.018 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.323 -9.099 15.114 1.00 0.00 H new ATOM 0 HH TYR A 34 7.386 -7.380 15.337 1.00 0.00 H new ATOM 527 N GLY A 35 2.350 -6.535 8.056 1.00 0.00 N ATOM 528 CA GLY A 35 1.648 -6.618 6.773 1.00 0.00 C ATOM 529 C GLY A 35 0.198 -7.030 6.966 1.00 0.00 C ATOM 530 O GLY A 35 -0.168 -8.175 6.696 1.00 0.00 O ATOM 0 H GLY A 35 2.235 -5.654 8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 35 1.691 -5.652 6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.150 -7.337 6.126 1.00 0.00 H new ATOM 534 N VAL A 36 -0.622 -6.105 7.458 1.00 0.00 N ATOM 535 CA VAL A 36 -2.016 -6.420 7.737 1.00 0.00 C ATOM 536 C VAL A 36 -2.702 -7.029 6.502 1.00 0.00 C ATOM 537 O VAL A 36 -2.666 -6.461 5.410 1.00 0.00 O ATOM 538 CB VAL A 36 -2.763 -5.134 8.132 1.00 0.00 C ATOM 539 CG1 VAL A 36 -2.899 -4.212 6.913 1.00 0.00 C ATOM 540 CG2 VAL A 36 -4.158 -5.497 8.654 1.00 0.00 C ATOM 0 H VAL A 36 -0.349 -5.145 7.669 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.045 -7.144 8.551 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.201 -4.618 8.910 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.429 -3.304 7.201 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.908 -3.951 6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.457 -4.725 6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.689 -4.588 8.935 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -4.715 -6.017 7.874 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.063 -6.145 9.525 1.00 0.00 H new ATOM 550 N PRO A 37 -3.312 -8.199 6.665 1.00 0.00 N ATOM 551 CA PRO A 37 -3.996 -8.925 5.561 1.00 0.00 C ATOM 552 C PRO A 37 -5.331 -8.293 5.193 1.00 0.00 C ATOM 553 O PRO A 37 -5.895 -7.513 5.962 1.00 0.00 O ATOM 554 CB PRO A 37 -4.197 -10.336 6.113 1.00 0.00 C ATOM 555 CG PRO A 37 -4.276 -10.165 7.594 1.00 0.00 C ATOM 556 CD PRO A 37 -3.417 -8.941 7.941 1.00 0.00 C ATOM 0 HA PRO A 37 -3.410 -8.904 4.642 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -5.107 -10.788 5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -3.370 -10.990 5.835 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -5.308 -10.017 7.912 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -3.909 -11.054 8.107 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.883 -8.334 8.717 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.436 -9.235 8.313 1.00 0.00 H new ATOM 564 N VAL A 38 -5.829 -8.634 4.015 1.00 0.00 N ATOM 565 CA VAL A 38 -7.100 -8.095 3.552 1.00 0.00 C ATOM 566 C VAL A 38 -8.254 -9.007 3.971 1.00 0.00 C ATOM 567 O VAL A 38 -9.414 -8.601 3.944 1.00 0.00 O ATOM 568 CB VAL A 38 -7.080 -7.957 2.028 1.00 0.00 C ATOM 569 CG1 VAL A 38 -5.948 -7.014 1.615 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.852 -9.332 1.392 1.00 0.00 C ATOM 0 H VAL A 38 -5.377 -9.277 3.365 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.247 -7.114 4.004 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.034 -7.552 1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.934 -6.916 0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.108 -6.035 2.066 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.995 -7.419 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.838 -9.233 0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.899 -9.737 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.657 -10.006 1.684 1.00 0.00 H new ATOM 580 N ASP A 39 -7.924 -10.242 4.357 1.00 0.00 N ATOM 581 CA ASP A 39 -8.941 -11.202 4.787 1.00 0.00 C ATOM 582 C ASP A 39 -8.300 -12.393 5.506 1.00 0.00 C ATOM 583 O ASP A 39 -7.117 -12.691 5.302 1.00 0.00 O ATOM 584 CB ASP A 39 -9.736 -11.704 3.576 1.00 0.00 C ATOM 585 CG ASP A 39 -11.030 -12.370 4.036 1.00 0.00 C ATOM 586 OD1 ASP A 39 -11.520 -12.004 5.092 1.00 0.00 O ATOM 587 OD2 ASP A 39 -11.510 -13.239 3.327 1.00 0.00 O ATOM 0 H ASP A 39 -6.968 -10.598 4.380 1.00 0.00 H new ATOM 0 HA ASP A 39 -9.612 -10.695 5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.963 -10.871 2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.136 -12.413 3.006 1.00 0.00 H new ATOM 592 N VAL A 40 -9.084 -13.076 6.346 1.00 0.00 N ATOM 593 CA VAL A 40 -8.581 -14.235 7.091 1.00 0.00 C ATOM 594 C VAL A 40 -9.576 -15.392 7.017 1.00 0.00 C ATOM 595 O VAL A 40 -10.783 -15.191 7.147 1.00 0.00 O ATOM 596 CB VAL A 40 -8.344 -13.856 8.555 1.00 0.00 C ATOM 597 CG1 VAL A 40 -7.560 -14.974 9.249 1.00 0.00 C ATOM 598 CG2 VAL A 40 -7.549 -12.543 8.623 1.00 0.00 C ATOM 0 H VAL A 40 -10.062 -12.849 6.527 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.639 -14.550 6.642 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.302 -13.721 9.058 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.390 -14.706 10.292 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.130 -15.902 9.201 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.601 -15.111 8.749 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.380 -12.273 9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.590 -12.672 8.122 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.112 -11.751 8.130 1.00 0.00 H new ATOM 608 N ILE A 41 -9.065 -16.608 6.805 1.00 0.00 N ATOM 609 CA ILE A 41 -9.924 -17.795 6.715 1.00 0.00 C ATOM 610 C ILE A 41 -9.632 -18.768 7.855 1.00 0.00 C ATOM 611 O ILE A 41 -8.514 -19.272 7.979 1.00 0.00 O ATOM 612 CB ILE A 41 -9.694 -18.502 5.377 1.00 0.00 C ATOM 613 CG1 ILE A 41 -10.041 -17.547 4.234 1.00 0.00 C ATOM 614 CG2 ILE A 41 -10.587 -19.741 5.293 1.00 0.00 C ATOM 615 CD1 ILE A 41 -9.577 -18.150 2.907 1.00 0.00 C ATOM 0 H ILE A 41 -8.069 -16.797 6.693 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.962 -17.470 6.789 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.649 -18.802 5.299 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.116 -17.369 4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.561 -16.581 4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.423 -20.244 4.340 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.343 -20.421 6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.632 -19.442 5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -9.824 -17.470 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -8.499 -18.306 2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.077 -19.105 2.747 1.00 0.00 H new ATOM 627 N LEU A 42 -10.642 -19.033 8.688 1.00 0.00 N ATOM 628 CA LEU A 42 -10.486 -19.959 9.819 1.00 0.00 C ATOM 629 C LEU A 42 -11.353 -21.199 9.605 1.00 0.00 C ATOM 630 O LEU A 42 -12.553 -21.093 9.353 1.00 0.00 O ATOM 631 CB LEU A 42 -10.875 -19.260 11.149 1.00 0.00 C ATOM 632 CG LEU A 42 -9.618 -18.744 11.870 1.00 0.00 C ATOM 633 CD1 LEU A 42 -8.975 -17.630 11.043 1.00 0.00 C ATOM 634 CD2 LEU A 42 -9.996 -18.200 13.249 1.00 0.00 C ATOM 0 H LEU A 42 -11.572 -18.623 8.604 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.441 -20.263 9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -11.553 -18.430 10.947 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -11.410 -19.959 11.792 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.912 -19.566 11.989 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.084 -17.265 11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.697 -18.018 10.063 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.685 -16.812 10.921 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -9.101 -17.836 13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -10.707 -17.381 13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -10.450 -18.994 13.842 1.00 0.00 H new ATOM 646 N SER A 43 -10.738 -22.370 9.713 1.00 0.00 N ATOM 647 CA SER A 43 -11.466 -23.621 9.534 1.00 0.00 C ATOM 648 C SER A 43 -12.423 -23.859 10.697 1.00 0.00 C ATOM 649 O SER A 43 -12.043 -23.733 11.861 1.00 0.00 O ATOM 650 CB SER A 43 -10.483 -24.785 9.439 1.00 0.00 C ATOM 651 OG SER A 43 -9.650 -24.601 8.303 1.00 0.00 O ATOM 0 H SER A 43 -9.746 -22.480 9.922 1.00 0.00 H new ATOM 0 HA SER A 43 -12.043 -23.553 8.612 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.878 -24.840 10.344 1.00 0.00 H new ATOM 0 HB3 SER A 43 -11.024 -25.728 9.359 1.00 0.00 H new ATOM 0 HG SER A 43 -9.377 -25.475 7.953 1.00 0.00 H new ATOM 657 N ARG A 44 -13.663 -24.206 10.373 1.00 0.00 N ATOM 658 CA ARG A 44 -14.668 -24.464 11.400 1.00 0.00 C ATOM 659 C ARG A 44 -15.777 -25.355 10.851 1.00 0.00 C ATOM 660 O ARG A 44 -16.106 -25.295 9.666 1.00 0.00 O ATOM 661 CB ARG A 44 -15.261 -23.142 11.889 1.00 0.00 C ATOM 662 CG ARG A 44 -15.879 -22.392 10.707 1.00 0.00 C ATOM 663 CD ARG A 44 -16.337 -21.005 11.166 1.00 0.00 C ATOM 664 NE ARG A 44 -16.714 -20.193 10.015 1.00 0.00 N ATOM 665 CZ ARG A 44 -17.924 -20.284 9.470 1.00 0.00 C ATOM 666 NH1 ARG A 44 -18.801 -21.114 9.966 1.00 0.00 N ATOM 667 NH2 ARG A 44 -18.235 -19.545 8.440 1.00 0.00 N ATOM 0 H ARG A 44 -13.996 -24.315 9.415 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.189 -24.977 12.234 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.018 -23.330 12.650 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.486 -22.533 12.354 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.151 -22.298 9.901 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.725 -22.953 10.309 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.183 -21.100 11.846 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -15.537 -20.514 11.720 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.036 -19.542 9.620 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.558 -21.692 10.771 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -19.729 -21.185 9.549 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -17.550 -18.897 8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -19.163 -19.616 8.023 1.00 0.00 H new ATOM 786 N GLY A 53 -8.836 -26.097 14.394 1.00 0.00 N ATOM 787 CA GLY A 53 -7.429 -25.931 14.752 1.00 0.00 C ATOM 788 C GLY A 53 -6.592 -25.536 13.539 1.00 0.00 C ATOM 789 O GLY A 53 -5.363 -25.509 13.605 1.00 0.00 O ATOM 0 HA2 GLY A 53 -7.336 -25.168 15.525 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -7.047 -26.861 15.174 1.00 0.00 H new ATOM 793 N PHE A 54 -7.264 -25.227 12.428 1.00 0.00 N ATOM 794 CA PHE A 54 -6.562 -24.831 11.200 1.00 0.00 C ATOM 795 C PHE A 54 -7.013 -23.441 10.762 1.00 0.00 C ATOM 796 O PHE A 54 -8.151 -23.040 11.004 1.00 0.00 O ATOM 797 CB PHE A 54 -6.851 -25.839 10.083 1.00 0.00 C ATOM 798 CG PHE A 54 -6.775 -27.244 10.639 1.00 0.00 C ATOM 799 CD1 PHE A 54 -5.580 -27.713 11.197 1.00 0.00 C ATOM 800 CD2 PHE A 54 -7.902 -28.075 10.599 1.00 0.00 C ATOM 801 CE1 PHE A 54 -5.513 -29.013 11.715 1.00 0.00 C ATOM 802 CE2 PHE A 54 -7.835 -29.372 11.115 1.00 0.00 C ATOM 803 CZ PHE A 54 -6.640 -29.842 11.673 1.00 0.00 C ATOM 0 H PHE A 54 -8.281 -25.242 12.350 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.491 -24.813 11.401 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -7.839 -25.657 9.661 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -6.131 -25.717 9.274 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -4.710 -27.073 11.228 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -8.824 -27.713 10.169 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.592 -29.375 12.147 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -8.705 -30.012 11.083 1.00 0.00 H new ATOM 0 HZ PHE A 54 -6.588 -30.845 12.071 1.00 0.00 H new ATOM 813 N ALA A 55 -6.112 -22.709 10.116 1.00 0.00 N ATOM 814 CA ALA A 55 -6.428 -21.364 9.647 1.00 0.00 C ATOM 815 C ALA A 55 -5.500 -20.962 8.507 1.00 0.00 C ATOM 816 O ALA A 55 -4.305 -21.260 8.535 1.00 0.00 O ATOM 817 CB ALA A 55 -6.286 -20.365 10.796 1.00 0.00 C ATOM 0 H ALA A 55 -5.164 -23.021 9.906 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.456 -21.359 9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.523 -19.363 10.438 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.971 -20.635 11.600 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.262 -20.384 11.170 1.00 0.00 H new ATOM 823 N TYR A 56 -6.055 -20.277 7.505 1.00 0.00 N ATOM 824 CA TYR A 56 -5.263 -19.830 6.357 1.00 0.00 C ATOM 825 C TYR A 56 -5.336 -18.315 6.228 1.00 0.00 C ATOM 826 O TYR A 56 -6.421 -17.736 6.153 1.00 0.00 O ATOM 827 CB TYR A 56 -5.782 -20.483 5.076 1.00 0.00 C ATOM 828 CG TYR A 56 -5.699 -21.984 5.212 1.00 0.00 C ATOM 829 CD1 TYR A 56 -4.456 -22.622 5.160 1.00 0.00 C ATOM 830 CD2 TYR A 56 -6.867 -22.737 5.389 1.00 0.00 C ATOM 831 CE1 TYR A 56 -4.378 -24.015 5.283 1.00 0.00 C ATOM 832 CE2 TYR A 56 -6.788 -24.129 5.514 1.00 0.00 C ATOM 833 CZ TYR A 56 -5.544 -24.769 5.461 1.00 0.00 C ATOM 834 OH TYR A 56 -5.468 -26.141 5.583 1.00 0.00 O ATOM 0 H TYR A 56 -7.042 -20.021 7.465 1.00 0.00 H new ATOM 0 HA TYR A 56 -4.225 -20.124 6.512 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -6.812 -20.180 4.891 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -5.194 -20.151 4.221 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.556 -22.041 5.025 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.827 -22.244 5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.418 -24.508 5.241 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -7.688 -24.710 5.652 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.368 -26.509 5.701 1.00 0.00 H new ATOM 844 N LEU A 57 -4.173 -17.672 6.202 1.00 0.00 N ATOM 845 CA LEU A 57 -4.115 -16.218 6.084 1.00 0.00 C ATOM 846 C LEU A 57 -4.009 -15.790 4.622 1.00 0.00 C ATOM 847 O LEU A 57 -3.343 -16.453 3.828 1.00 0.00 O ATOM 848 CB LEU A 57 -2.896 -15.676 6.874 1.00 0.00 C ATOM 849 CG LEU A 57 -3.355 -15.074 8.207 1.00 0.00 C ATOM 850 CD1 LEU A 57 -2.146 -14.834 9.117 1.00 0.00 C ATOM 851 CD2 LEU A 57 -4.055 -13.741 7.942 1.00 0.00 C ATOM 0 H LEU A 57 -3.264 -18.130 6.261 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.035 -15.805 6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.184 -16.481 7.056 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.378 -14.920 6.284 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.041 -15.766 8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.481 -14.406 10.062 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.640 -15.780 9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.456 -14.144 8.631 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.384 -13.308 8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.362 -13.057 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.919 -13.905 7.298 1.00 0.00 H new ATOM 863 N LYS A 58 -4.665 -14.673 4.276 1.00 0.00 N ATOM 864 CA LYS A 58 -4.610 -14.162 2.906 1.00 0.00 C ATOM 865 C LYS A 58 -3.765 -12.894 2.862 1.00 0.00 C ATOM 866 O LYS A 58 -4.226 -11.812 3.226 1.00 0.00 O ATOM 867 CB LYS A 58 -6.023 -13.858 2.403 1.00 0.00 C ATOM 868 CG LYS A 58 -5.955 -13.377 0.950 1.00 0.00 C ATOM 869 CD LYS A 58 -7.370 -13.250 0.387 1.00 0.00 C ATOM 870 CE LYS A 58 -7.316 -12.589 -0.992 1.00 0.00 C ATOM 871 NZ LYS A 58 -6.517 -13.438 -1.919 1.00 0.00 N ATOM 0 H LYS A 58 -5.230 -14.116 4.917 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.159 -14.918 2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.645 -14.750 2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.487 -13.095 3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.444 -12.416 0.898 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.375 -14.079 0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.832 -14.234 0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.989 -12.658 1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -8.325 -12.455 -1.383 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.870 -11.597 -0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -6.968 -13.449 -2.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.555 -13.051 -2.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -6.469 -14.408 -1.547 1.00 0.00 H new ATOM 885 N TYR A 59 -2.523 -13.030 2.405 1.00 0.00 N ATOM 886 CA TYR A 59 -1.614 -11.885 2.314 1.00 0.00 C ATOM 887 C TYR A 59 -1.550 -11.351 0.881 1.00 0.00 C ATOM 888 O TYR A 59 -1.395 -12.117 -0.070 1.00 0.00 O ATOM 889 CB TYR A 59 -0.196 -12.306 2.775 1.00 0.00 C ATOM 890 CG TYR A 59 0.073 -11.781 4.170 1.00 0.00 C ATOM 891 CD1 TYR A 59 -0.885 -11.953 5.177 1.00 0.00 C ATOM 892 CD2 TYR A 59 1.269 -11.109 4.449 1.00 0.00 C ATOM 893 CE1 TYR A 59 -0.644 -11.458 6.464 1.00 0.00 C ATOM 894 CE2 TYR A 59 1.509 -10.613 5.736 1.00 0.00 C ATOM 895 CZ TYR A 59 0.553 -10.788 6.742 1.00 0.00 C ATOM 896 OH TYR A 59 0.792 -10.299 8.009 1.00 0.00 O ATOM 0 H TYR A 59 -2.122 -13.915 2.093 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.992 -11.094 2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.109 -13.392 2.763 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.551 -11.919 2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -1.810 -12.467 4.961 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.006 -10.973 3.672 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -1.381 -11.593 7.242 1.00 0.00 H new ATOM 0 HE2 TYR A 59 2.432 -10.095 5.952 1.00 0.00 H new ATOM 0 HH TYR A 59 0.607 -9.337 8.029 1.00 0.00 H new ATOM 906 N GLU A 60 -1.665 -10.032 0.740 1.00 0.00 N ATOM 907 CA GLU A 60 -1.599 -9.406 -0.575 1.00 0.00 C ATOM 908 C GLU A 60 -0.176 -9.488 -1.121 1.00 0.00 C ATOM 909 O GLU A 60 0.030 -9.747 -2.308 1.00 0.00 O ATOM 910 CB GLU A 60 -2.033 -7.941 -0.483 1.00 0.00 C ATOM 911 CG GLU A 60 -2.123 -7.346 -1.890 1.00 0.00 C ATOM 912 CD GLU A 60 -2.524 -5.876 -1.810 1.00 0.00 C ATOM 913 OE1 GLU A 60 -2.731 -5.398 -0.708 1.00 0.00 O ATOM 914 OE2 GLU A 60 -2.621 -5.252 -2.855 1.00 0.00 O ATOM 0 H GLU A 60 -1.803 -9.382 1.514 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.272 -9.935 -1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.999 -7.867 0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.320 -7.376 0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.163 -7.443 -2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.853 -7.899 -2.482 1.00 0.00 H new ATOM 921 N ASP A 61 0.809 -9.265 -0.248 1.00 0.00 N ATOM 922 CA ASP A 61 2.219 -9.318 -0.650 1.00 0.00 C ATOM 923 C ASP A 61 2.890 -10.561 -0.074 1.00 0.00 C ATOM 924 O ASP A 61 2.772 -10.844 1.118 1.00 0.00 O ATOM 925 CB ASP A 61 2.954 -8.067 -0.166 1.00 0.00 C ATOM 926 CG ASP A 61 2.513 -6.855 -0.980 1.00 0.00 C ATOM 927 OD1 ASP A 61 1.895 -7.052 -2.013 1.00 0.00 O ATOM 928 OD2 ASP A 61 2.802 -5.747 -0.561 1.00 0.00 O ATOM 0 H ASP A 61 0.659 -9.047 0.737 1.00 0.00 H new ATOM 0 HA ASP A 61 2.265 -9.362 -1.738 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.747 -7.900 0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 61 4.031 -8.208 -0.262 1.00 0.00 H new ATOM 933 N GLN A 62 3.592 -11.297 -0.927 1.00 0.00 N ATOM 934 CA GLN A 62 4.281 -12.506 -0.492 1.00 0.00 C ATOM 935 C GLN A 62 5.570 -12.162 0.250 1.00 0.00 C ATOM 936 O GLN A 62 6.115 -12.987 0.980 1.00 0.00 O ATOM 937 CB GLN A 62 4.604 -13.385 -1.704 1.00 0.00 C ATOM 938 CG GLN A 62 5.667 -12.700 -2.565 1.00 0.00 C ATOM 939 CD GLN A 62 5.763 -13.387 -3.923 1.00 0.00 C ATOM 940 OE1 GLN A 62 4.903 -13.192 -4.781 1.00 0.00 O ATOM 941 NE2 GLN A 62 6.764 -14.190 -4.169 1.00 0.00 N ATOM 0 H GLN A 62 3.699 -11.080 -1.918 1.00 0.00 H new ATOM 0 HA GLN A 62 3.624 -13.048 0.188 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.962 -14.360 -1.374 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.702 -13.558 -2.291 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.416 -11.648 -2.698 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.633 -12.736 -2.061 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.476 -14.350 -3.457 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.833 -14.656 -5.074 1.00 0.00 H new ATOM 950 N ARG A 63 6.057 -10.942 0.050 1.00 0.00 N ATOM 951 CA ARG A 63 7.287 -10.508 0.699 1.00 0.00 C ATOM 952 C ARG A 63 7.072 -10.308 2.198 1.00 0.00 C ATOM 953 O ARG A 63 7.917 -10.677 3.015 1.00 0.00 O ATOM 954 CB ARG A 63 7.765 -9.196 0.075 1.00 0.00 C ATOM 955 CG ARG A 63 8.130 -9.431 -1.392 1.00 0.00 C ATOM 956 CD ARG A 63 8.588 -8.115 -2.020 1.00 0.00 C ATOM 957 NE ARG A 63 9.878 -7.711 -1.467 1.00 0.00 N ATOM 958 CZ ARG A 63 11.018 -8.185 -1.964 1.00 0.00 C ATOM 959 NH1 ARG A 63 10.995 -9.023 -2.964 1.00 0.00 N ATOM 960 NH2 ARG A 63 12.159 -7.809 -1.452 1.00 0.00 N ATOM 0 H ARG A 63 5.623 -10.242 -0.551 1.00 0.00 H new ATOM 0 HA ARG A 63 8.041 -11.282 0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 63 6.984 -8.440 0.150 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.629 -8.816 0.619 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.922 -10.177 -1.466 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.270 -9.825 -1.933 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.668 -8.229 -3.101 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.846 -7.338 -1.835 1.00 0.00 H new ATOM 0 HE ARG A 63 9.906 -7.055 -0.687 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.103 -9.315 -3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.869 -9.386 -3.345 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.176 -7.152 -0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.033 -8.172 -1.832 1.00 0.00 H new ATOM 974 N SER A 64 5.932 -9.724 2.550 1.00 0.00 N ATOM 975 CA SER A 64 5.614 -9.468 3.949 1.00 0.00 C ATOM 976 C SER A 64 5.498 -10.774 4.726 1.00 0.00 C ATOM 977 O SER A 64 5.878 -10.847 5.896 1.00 0.00 O ATOM 978 CB SER A 64 4.303 -8.692 4.056 1.00 0.00 C ATOM 979 OG SER A 64 4.451 -7.429 3.423 1.00 0.00 O ATOM 0 H SER A 64 5.216 -9.420 1.890 1.00 0.00 H new ATOM 0 HA SER A 64 6.423 -8.876 4.378 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.495 -9.254 3.587 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.032 -8.557 5.103 1.00 0.00 H new ATOM 0 HG SER A 64 3.610 -6.930 3.489 1.00 0.00 H new ATOM 985 N THR A 65 4.964 -11.799 4.071 1.00 0.00 N ATOM 986 CA THR A 65 4.785 -13.092 4.717 1.00 0.00 C ATOM 987 C THR A 65 6.090 -13.555 5.354 1.00 0.00 C ATOM 988 O THR A 65 6.077 -14.185 6.410 1.00 0.00 O ATOM 989 CB THR A 65 4.330 -14.133 3.690 1.00 0.00 C ATOM 990 OG1 THR A 65 5.351 -14.318 2.723 1.00 0.00 O ATOM 991 CG2 THR A 65 3.054 -13.647 3.001 1.00 0.00 C ATOM 0 H THR A 65 4.650 -11.760 3.101 1.00 0.00 H new ATOM 0 HA THR A 65 4.026 -12.985 5.492 1.00 0.00 H new ATOM 0 HB THR A 65 4.131 -15.079 4.194 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.258 -13.645 2.017 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.730 -14.388 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.270 -13.505 3.745 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.251 -12.701 2.496 1.00 0.00 H new ATOM 999 N ILE A 66 7.212 -13.233 4.711 1.00 0.00 N ATOM 1000 CA ILE A 66 8.517 -13.624 5.230 1.00 0.00 C ATOM 1001 C ILE A 66 8.766 -12.977 6.588 1.00 0.00 C ATOM 1002 O ILE A 66 9.263 -13.622 7.513 1.00 0.00 O ATOM 1003 CB ILE A 66 9.621 -13.205 4.252 1.00 0.00 C ATOM 1004 CG1 ILE A 66 9.511 -14.041 2.974 1.00 0.00 C ATOM 1005 CG2 ILE A 66 10.994 -13.437 4.892 1.00 0.00 C ATOM 1006 CD1 ILE A 66 10.402 -13.435 1.889 1.00 0.00 C ATOM 0 H ILE A 66 7.242 -12.707 3.838 1.00 0.00 H new ATOM 0 HA ILE A 66 8.530 -14.708 5.346 1.00 0.00 H new ATOM 0 HB ILE A 66 9.508 -12.148 4.012 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.811 -15.070 3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.476 -14.071 2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.776 -13.138 4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.075 -12.845 5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.109 -14.493 5.134 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.324 -14.030 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.081 -12.414 1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.437 -13.428 2.230 1.00 0.00 H new ATOM 1018 N LEU A 67 8.423 -11.699 6.695 1.00 0.00 N ATOM 1019 CA LEU A 67 8.626 -10.976 7.941 1.00 0.00 C ATOM 1020 C LEU A 67 7.854 -11.624 9.081 1.00 0.00 C ATOM 1021 O LEU A 67 8.418 -11.911 10.131 1.00 0.00 O ATOM 1022 CB LEU A 67 8.161 -9.519 7.779 1.00 0.00 C ATOM 1023 CG LEU A 67 9.257 -8.699 7.077 1.00 0.00 C ATOM 1024 CD1 LEU A 67 8.678 -7.349 6.638 1.00 0.00 C ATOM 1025 CD2 LEU A 67 10.447 -8.468 8.052 1.00 0.00 C ATOM 0 H LEU A 67 8.008 -11.149 5.943 1.00 0.00 H new ATOM 0 HA LEU A 67 9.689 -11.003 8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.239 -9.484 7.198 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.940 -9.087 8.755 1.00 0.00 H new ATOM 0 HG LEU A 67 9.614 -9.243 6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.452 -6.766 6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.850 -7.515 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.320 -6.805 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.221 -7.887 7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.098 -7.925 8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.858 -9.430 8.359 1.00 0.00 H new ATOM 1037 N ALA A 68 6.567 -11.863 8.858 1.00 0.00 N ATOM 1038 CA ALA A 68 5.727 -12.465 9.886 1.00 0.00 C ATOM 1039 C ALA A 68 6.265 -13.828 10.301 1.00 0.00 C ATOM 1040 O ALA A 68 6.226 -14.186 11.475 1.00 0.00 O ATOM 1041 CB ALA A 68 4.298 -12.617 9.368 1.00 0.00 C ATOM 0 H ALA A 68 6.086 -11.652 7.984 1.00 0.00 H new ATOM 0 HA ALA A 68 5.734 -11.809 10.757 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.676 -13.068 10.142 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.899 -11.637 9.107 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.297 -13.256 8.485 1.00 0.00 H new ATOM 1047 N VAL A 69 6.766 -14.583 9.330 1.00 0.00 N ATOM 1048 CA VAL A 69 7.299 -15.907 9.615 1.00 0.00 C ATOM 1049 C VAL A 69 8.405 -15.845 10.665 1.00 0.00 C ATOM 1050 O VAL A 69 8.235 -16.323 11.782 1.00 0.00 O ATOM 1051 CB VAL A 69 7.858 -16.532 8.324 1.00 0.00 C ATOM 1052 CG1 VAL A 69 8.667 -17.795 8.665 1.00 0.00 C ATOM 1053 CG2 VAL A 69 6.695 -16.910 7.385 1.00 0.00 C ATOM 0 H VAL A 69 6.814 -14.304 8.350 1.00 0.00 H new ATOM 0 HA VAL A 69 6.486 -16.520 10.005 1.00 0.00 H new ATOM 0 HB VAL A 69 8.506 -15.808 7.829 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.060 -18.234 7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 69 9.494 -17.531 9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.021 -18.517 9.164 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.094 -17.352 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.045 -17.629 7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.123 -16.016 7.136 1.00 0.00 H new ATOM 1063 N ASP A 70 9.529 -15.249 10.302 1.00 0.00 N ATOM 1064 CA ASP A 70 10.660 -15.148 11.217 1.00 0.00 C ATOM 1065 C ASP A 70 10.319 -14.311 12.449 1.00 0.00 C ATOM 1066 O ASP A 70 10.784 -14.594 13.554 1.00 0.00 O ATOM 1067 CB ASP A 70 11.859 -14.528 10.494 1.00 0.00 C ATOM 1068 CG ASP A 70 12.439 -15.523 9.492 1.00 0.00 C ATOM 1069 OD1 ASP A 70 12.150 -16.701 9.622 1.00 0.00 O ATOM 1070 OD2 ASP A 70 13.163 -15.092 8.610 1.00 0.00 O ATOM 0 H ASP A 70 9.685 -14.829 9.386 1.00 0.00 H new ATOM 0 HA ASP A 70 10.906 -16.156 11.552 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.552 -13.618 9.979 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.622 -14.242 11.218 1.00 0.00 H new ATOM 1075 N ASN A 71 9.519 -13.274 12.249 1.00 0.00 N ATOM 1076 CA ASN A 71 9.149 -12.392 13.350 1.00 0.00 C ATOM 1077 C ASN A 71 8.357 -13.121 14.442 1.00 0.00 C ATOM 1078 O ASN A 71 8.685 -13.029 15.620 1.00 0.00 O ATOM 1079 CB ASN A 71 8.298 -11.237 12.820 1.00 0.00 C ATOM 1080 CG ASN A 71 9.162 -10.285 12.002 1.00 0.00 C ATOM 1081 OD1 ASN A 71 10.386 -10.281 12.141 1.00 0.00 O ATOM 1082 ND2 ASN A 71 8.597 -9.471 11.151 1.00 0.00 N ATOM 0 H ASN A 71 9.117 -13.023 11.346 1.00 0.00 H new ATOM 0 HA ASN A 71 10.076 -12.024 13.790 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.487 -11.625 12.204 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.839 -10.701 13.651 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.169 -8.831 10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.583 -9.475 11.037 1.00 0.00 H new ATOM 1089 N LEU A 72 7.318 -13.853 14.041 1.00 0.00 N ATOM 1090 CA LEU A 72 6.475 -14.572 15.003 1.00 0.00 C ATOM 1091 C LEU A 72 7.055 -15.945 15.347 1.00 0.00 C ATOM 1092 O LEU A 72 6.837 -16.466 16.441 1.00 0.00 O ATOM 1093 CB LEU A 72 5.060 -14.735 14.422 1.00 0.00 C ATOM 1094 CG LEU A 72 4.261 -13.417 14.594 1.00 0.00 C ATOM 1095 CD1 LEU A 72 3.937 -13.174 16.091 1.00 0.00 C ATOM 1096 CD2 LEU A 72 5.095 -12.247 14.058 1.00 0.00 C ATOM 0 H LEU A 72 7.039 -13.965 13.066 1.00 0.00 H new ATOM 0 HA LEU A 72 6.437 -13.988 15.922 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.120 -14.999 13.366 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.543 -15.552 14.926 1.00 0.00 H new ATOM 0 HG LEU A 72 3.326 -13.494 14.039 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.376 -12.245 16.196 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.341 -14.003 16.474 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.866 -13.103 16.657 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.537 -11.318 14.177 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.030 -12.182 14.614 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.311 -12.408 13.002 1.00 0.00 H new ATOM 1108 N ASN A 73 7.792 -16.525 14.408 1.00 0.00 N ATOM 1109 CA ASN A 73 8.391 -17.837 14.625 1.00 0.00 C ATOM 1110 C ASN A 73 9.386 -17.787 15.778 1.00 0.00 C ATOM 1111 O ASN A 73 10.381 -17.064 15.721 1.00 0.00 O ATOM 1112 CB ASN A 73 9.104 -18.303 13.354 1.00 0.00 C ATOM 1113 CG ASN A 73 9.825 -19.623 13.607 1.00 0.00 C ATOM 1114 OD1 ASN A 73 9.617 -20.257 14.641 1.00 0.00 O ATOM 1115 ND2 ASN A 73 10.669 -20.075 12.721 1.00 0.00 N ATOM 0 H ASN A 73 7.989 -16.112 13.496 1.00 0.00 H new ATOM 0 HA ASN A 73 7.597 -18.541 14.875 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.382 -18.424 12.547 1.00 0.00 H new ATOM 0 HB3 ASN A 73 9.819 -17.546 13.031 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.158 -20.955 12.885 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.840 -19.548 11.864 1.00 0.00 H new ATOM 1122 N GLY A 74 9.115 -18.566 16.824 1.00 0.00 N ATOM 1123 CA GLY A 74 9.994 -18.605 17.993 1.00 0.00 C ATOM 1124 C GLY A 74 9.353 -17.896 19.183 1.00 0.00 C ATOM 1125 O GLY A 74 9.750 -18.109 20.328 1.00 0.00 O ATOM 0 H GLY A 74 8.299 -19.175 16.887 1.00 0.00 H new ATOM 0 HA2 GLY A 74 10.210 -19.641 18.255 1.00 0.00 H new ATOM 0 HA3 GLY A 74 10.946 -18.132 17.753 1.00 0.00 H new ATOM 1129 N PHE A 75 8.356 -17.054 18.905 1.00 0.00 N ATOM 1130 CA PHE A 75 7.663 -16.321 19.963 1.00 0.00 C ATOM 1131 C PHE A 75 6.518 -17.158 20.525 1.00 0.00 C ATOM 1132 O PHE A 75 5.733 -17.737 19.775 1.00 0.00 O ATOM 1133 CB PHE A 75 7.122 -14.986 19.428 1.00 0.00 C ATOM 1134 CG PHE A 75 6.383 -14.239 20.531 1.00 0.00 C ATOM 1135 CD1 PHE A 75 6.961 -14.106 21.806 1.00 0.00 C ATOM 1136 CD2 PHE A 75 5.116 -13.693 20.281 1.00 0.00 C ATOM 1137 CE1 PHE A 75 6.277 -13.424 22.817 1.00 0.00 C ATOM 1138 CE2 PHE A 75 4.434 -13.009 21.297 1.00 0.00 C ATOM 1139 CZ PHE A 75 5.013 -12.877 22.564 1.00 0.00 C ATOM 0 H PHE A 75 8.013 -16.864 17.963 1.00 0.00 H new ATOM 0 HA PHE A 75 8.376 -16.115 20.761 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.944 -14.376 19.053 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.451 -15.167 18.589 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.934 -14.531 22.004 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.665 -13.799 19.305 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.724 -13.319 23.794 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.461 -12.584 21.102 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.485 -12.353 23.347 1.00 0.00 H new ATOM 1149 N LYS A 76 6.428 -17.219 21.849 1.00 0.00 N ATOM 1150 CA LYS A 76 5.379 -18.001 22.501 1.00 0.00 C ATOM 1151 C LYS A 76 4.118 -17.168 22.711 1.00 0.00 C ATOM 1152 O LYS A 76 4.168 -16.081 23.286 1.00 0.00 O ATOM 1153 CB LYS A 76 5.888 -18.512 23.854 1.00 0.00 C ATOM 1154 CG LYS A 76 7.148 -19.380 23.643 1.00 0.00 C ATOM 1155 CD LYS A 76 6.746 -20.844 23.342 1.00 0.00 C ATOM 1156 CE LYS A 76 6.513 -21.603 24.654 1.00 0.00 C ATOM 1157 NZ LYS A 76 6.305 -23.051 24.369 1.00 0.00 N ATOM 0 H LYS A 76 7.062 -16.741 22.489 1.00 0.00 H new ATOM 0 HA LYS A 76 5.128 -18.842 21.855 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.120 -17.671 24.507 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.111 -19.096 24.349 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.739 -18.981 22.819 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.776 -19.344 24.533 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.841 -20.864 22.735 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.529 -21.333 22.763 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.368 -21.473 25.317 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.644 -21.196 25.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.147 -23.561 25.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.476 -23.168 23.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.146 -23.436 23.894 1.00 0.00 H new ATOM 1171 N ILE A 77 2.985 -17.685 22.238 1.00 0.00 N ATOM 1172 CA ILE A 77 1.704 -16.989 22.383 1.00 0.00 C ATOM 1173 C ILE A 77 0.613 -17.966 22.820 1.00 0.00 C ATOM 1174 O ILE A 77 0.434 -19.025 22.218 1.00 0.00 O ATOM 1175 CB ILE A 77 1.307 -16.317 21.058 1.00 0.00 C ATOM 1176 CG1 ILE A 77 2.217 -15.107 20.799 1.00 0.00 C ATOM 1177 CG2 ILE A 77 -0.153 -15.852 21.125 1.00 0.00 C ATOM 1178 CD1 ILE A 77 2.025 -14.605 19.361 1.00 0.00 C ATOM 0 H ILE A 77 2.926 -18.580 21.752 1.00 0.00 H new ATOM 0 HA ILE A 77 1.815 -16.221 23.148 1.00 0.00 H new ATOM 0 HB ILE A 77 1.419 -17.037 20.247 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.986 -14.310 21.505 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.259 -15.384 20.960 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.427 -15.377 20.183 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.801 -16.711 21.300 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.270 -15.137 21.939 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.674 -13.747 19.186 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.279 -15.401 18.661 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.986 -14.310 19.214 1.00 0.00 H new ATOM 1190 N GLY A 78 -0.114 -17.599 23.866 1.00 0.00 N ATOM 1191 CA GLY A 78 -1.189 -18.446 24.365 1.00 0.00 C ATOM 1192 C GLY A 78 -0.626 -19.651 25.106 1.00 0.00 C ATOM 1193 O GLY A 78 -1.316 -20.652 25.296 1.00 0.00 O ATOM 0 H GLY A 78 0.019 -16.729 24.382 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.832 -17.871 25.031 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.810 -18.781 23.534 1.00 0.00 H new ATOM 1197 N GLY A 79 0.635 -19.549 25.520 1.00 0.00 N ATOM 1198 CA GLY A 79 1.282 -20.641 26.239 1.00 0.00 C ATOM 1199 C GLY A 79 1.941 -21.618 25.270 1.00 0.00 C ATOM 1200 O GLY A 79 2.613 -22.561 25.690 1.00 0.00 O ATOM 0 H GLY A 79 1.223 -18.729 25.371 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.031 -20.239 26.921 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.546 -21.167 26.847 1.00 0.00 H new ATOM 1204 N ARG A 80 1.747 -21.389 23.967 1.00 0.00 N ATOM 1205 CA ARG A 80 2.331 -22.259 22.944 1.00 0.00 C ATOM 1206 C ARG A 80 2.957 -21.434 21.823 1.00 0.00 C ATOM 1207 O ARG A 80 2.607 -20.269 21.626 1.00 0.00 O ATOM 1208 CB ARG A 80 1.254 -23.169 22.361 1.00 0.00 C ATOM 1209 CG ARG A 80 0.728 -24.097 23.453 1.00 0.00 C ATOM 1210 CD ARG A 80 -0.226 -25.116 22.836 1.00 0.00 C ATOM 1211 NE ARG A 80 -0.839 -25.927 23.881 1.00 0.00 N ATOM 1212 CZ ARG A 80 -0.165 -26.904 24.478 1.00 0.00 C ATOM 1213 NH1 ARG A 80 1.072 -27.147 24.135 1.00 0.00 N ATOM 1214 NH2 ARG A 80 -0.737 -27.618 25.409 1.00 0.00 N ATOM 0 H ARG A 80 1.194 -20.615 23.599 1.00 0.00 H new ATOM 0 HA ARG A 80 3.109 -22.862 23.412 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.439 -22.571 21.953 1.00 0.00 H new ATOM 0 HB3 ARG A 80 1.663 -23.754 21.537 1.00 0.00 H new ATOM 0 HG2 ARG A 80 1.557 -24.608 23.942 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.213 -23.519 24.220 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.998 -24.602 22.264 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.315 -25.756 22.139 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.803 -25.741 24.159 1.00 0.00 H new ATOM 0 HH11 ARG A 80 1.519 -26.587 23.409 1.00 0.00 H new ATOM 0 HH12 ARG A 80 1.590 -27.897 24.593 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.702 -27.426 25.678 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.219 -28.368 25.867 1.00 0.00 H new ATOM 1228 N ALA A 81 3.888 -22.042 21.088 1.00 0.00 N ATOM 1229 CA ALA A 81 4.554 -21.353 19.983 1.00 0.00 C ATOM 1230 C ALA A 81 3.835 -21.640 18.662 1.00 0.00 C ATOM 1231 O ALA A 81 3.781 -22.786 18.213 1.00 0.00 O ATOM 1232 CB ALA A 81 6.018 -21.810 19.885 1.00 0.00 C ATOM 0 H ALA A 81 4.196 -23.003 21.236 1.00 0.00 H new ATOM 0 HA ALA A 81 4.523 -20.280 20.175 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.506 -21.292 19.060 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.535 -21.577 20.816 1.00 0.00 H new ATOM 0 HB3 ALA A 81 6.053 -22.885 19.710 1.00 0.00 H new ATOM 1238 N LEU A 82 3.294 -20.592 18.045 1.00 0.00 N ATOM 1239 CA LEU A 82 2.587 -20.733 16.771 1.00 0.00 C ATOM 1240 C LEU A 82 3.566 -21.134 15.662 1.00 0.00 C ATOM 1241 O LEU A 82 4.763 -20.859 15.747 1.00 0.00 O ATOM 1242 CB LEU A 82 1.880 -19.407 16.395 1.00 0.00 C ATOM 1243 CG LEU A 82 2.660 -18.211 16.969 1.00 0.00 C ATOM 1244 CD1 LEU A 82 4.117 -18.258 16.479 1.00 0.00 C ATOM 1245 CD2 LEU A 82 2.008 -16.897 16.510 1.00 0.00 C ATOM 0 H LEU A 82 3.331 -19.638 18.404 1.00 0.00 H new ATOM 0 HA LEU A 82 1.835 -21.514 16.880 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.809 -19.318 15.311 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.861 -19.406 16.782 1.00 0.00 H new ATOM 0 HG LEU A 82 2.642 -18.263 18.058 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.666 -17.410 16.888 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.583 -19.186 16.811 1.00 0.00 H new ATOM 0 HD13 LEU A 82 4.136 -18.212 15.390 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.564 -16.053 16.919 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.020 -16.846 15.421 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.978 -16.859 16.864 1.00 0.00 H new ATOM 1257 N LYS A 83 3.050 -21.786 14.619 1.00 0.00 N ATOM 1258 CA LYS A 83 3.890 -22.221 13.495 1.00 0.00 C ATOM 1259 C LYS A 83 3.466 -21.529 12.203 1.00 0.00 C ATOM 1260 O LYS A 83 2.319 -21.649 11.772 1.00 0.00 O ATOM 1261 CB LYS A 83 3.779 -23.738 13.324 1.00 0.00 C ATOM 1262 CG LYS A 83 4.846 -24.226 12.337 1.00 0.00 C ATOM 1263 CD LYS A 83 4.697 -25.742 12.112 1.00 0.00 C ATOM 1264 CE LYS A 83 5.321 -26.511 13.285 1.00 0.00 C ATOM 1265 NZ LYS A 83 5.325 -27.970 12.986 1.00 0.00 N ATOM 0 H LYS A 83 2.063 -22.024 14.526 1.00 0.00 H new ATOM 0 HA LYS A 83 4.923 -21.950 13.712 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.907 -24.233 14.287 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.786 -24.001 12.960 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.746 -23.697 11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.841 -24.003 12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.643 -26.002 12.016 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.182 -26.029 11.179 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.339 -26.163 13.459 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.758 -26.319 14.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.748 -28.487 13.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.349 -28.297 12.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.881 -28.146 12.125 1.00 0.00 H new ATOM 1279 N ILE A 84 4.398 -20.803 11.583 1.00 0.00 N ATOM 1280 CA ILE A 84 4.110 -20.083 10.340 1.00 0.00 C ATOM 1281 C ILE A 84 4.681 -20.853 9.146 1.00 0.00 C ATOM 1282 O ILE A 84 5.881 -21.116 9.080 1.00 0.00 O ATOM 1283 CB ILE A 84 4.722 -18.655 10.386 1.00 0.00 C ATOM 1284 CG1 ILE A 84 4.631 -18.076 11.828 1.00 0.00 C ATOM 1285 CG2 ILE A 84 3.950 -17.731 9.417 1.00 0.00 C ATOM 1286 CD1 ILE A 84 3.195 -17.632 12.135 1.00 0.00 C ATOM 0 H ILE A 84 5.355 -20.698 11.919 1.00 0.00 H new ATOM 0 HA ILE A 84 3.029 -19.998 10.230 1.00 0.00 H new ATOM 0 HB ILE A 84 5.769 -18.711 10.089 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.948 -18.829 12.550 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.310 -17.230 11.931 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.379 -16.730 9.449 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.023 -18.125 8.403 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.902 -17.686 9.714 1.00 0.00 H new ATOM 0 HD11 ILE A 84 3.147 -17.229 13.147 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.892 -16.864 11.424 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.524 -18.487 12.053 1.00 0.00 H new ATOM 1298 N ASP A 85 3.813 -21.212 8.200 1.00 0.00 N ATOM 1299 CA ASP A 85 4.242 -21.953 7.009 1.00 0.00 C ATOM 1300 C ASP A 85 3.583 -21.387 5.755 1.00 0.00 C ATOM 1301 O ASP A 85 2.406 -21.033 5.772 1.00 0.00 O ATOM 1302 CB ASP A 85 3.879 -23.432 7.155 1.00 0.00 C ATOM 1303 CG ASP A 85 4.471 -24.232 5.999 1.00 0.00 C ATOM 1304 OD1 ASP A 85 5.019 -23.617 5.099 1.00 0.00 O ATOM 1305 OD2 ASP A 85 4.367 -25.446 6.031 1.00 0.00 O ATOM 0 H ASP A 85 2.815 -21.005 8.232 1.00 0.00 H new ATOM 0 HA ASP A 85 5.323 -21.851 6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.255 -23.815 8.103 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.795 -23.549 7.171 1.00 0.00 H new ATOM 1310 N HIS A 86 4.350 -21.305 4.669 1.00 0.00 N ATOM 1311 CA HIS A 86 3.826 -20.777 3.413 1.00 0.00 C ATOM 1312 C HIS A 86 2.713 -21.674 2.881 1.00 0.00 C ATOM 1313 O HIS A 86 2.802 -22.899 2.956 1.00 0.00 O ATOM 1314 CB HIS A 86 4.946 -20.687 2.376 1.00 0.00 C ATOM 1315 CG HIS A 86 5.906 -19.597 2.768 1.00 0.00 C ATOM 1316 ND1 HIS A 86 6.960 -19.213 1.954 1.00 0.00 N ATOM 1317 CD2 HIS A 86 5.985 -18.803 3.885 1.00 0.00 C ATOM 1318 CE1 HIS A 86 7.622 -18.228 2.587 1.00 0.00 C ATOM 1319 NE2 HIS A 86 7.071 -17.939 3.769 1.00 0.00 N ATOM 0 H HIS A 86 5.327 -21.595 4.634 1.00 0.00 H new ATOM 0 HA HIS A 86 3.422 -19.782 3.599 1.00 0.00 H new ATOM 0 HB2 HIS A 86 5.470 -21.640 2.307 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.528 -20.481 1.391 1.00 0.00 H new ATOM 0 HD1 HIS A 86 7.191 -19.606 1.042 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.308 -18.842 4.726 1.00 0.00 H new ATOM 0 HE1 HIS A 86 8.494 -17.731 2.188 1.00 0.00 H new ATOM 1328 N THR A 87 1.662 -21.056 2.341 1.00 0.00 N ATOM 1329 CA THR A 87 0.528 -21.806 1.795 1.00 0.00 C ATOM 1330 C THR A 87 0.252 -21.387 0.353 1.00 0.00 C ATOM 1331 O THR A 87 0.167 -20.193 0.045 1.00 0.00 O ATOM 1332 CB THR A 87 -0.717 -21.568 2.651 1.00 0.00 C ATOM 1333 OG1 THR A 87 -0.468 -22.003 3.977 1.00 0.00 O ATOM 1334 CG2 THR A 87 -1.898 -22.340 2.069 1.00 0.00 C ATOM 0 H THR A 87 1.571 -20.043 2.270 1.00 0.00 H new ATOM 0 HA THR A 87 0.777 -22.867 1.809 1.00 0.00 H new ATOM 0 HB THR A 87 -0.954 -20.504 2.657 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.101 -22.911 3.960 1.00 0.00 H new ATOM 0 HG21 THR A 87 -2.783 -22.168 2.682 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.089 -21.999 1.051 1.00 0.00 H new ATOM 0 HG23 THR A 87 -1.666 -23.405 2.058 1.00 0.00 H new ATOM 1342 N PHE A 88 0.115 -22.374 -0.534 1.00 0.00 N ATOM 1343 CA PHE A 88 -0.150 -22.099 -1.947 1.00 0.00 C ATOM 1344 C PHE A 88 -1.606 -22.398 -2.289 1.00 0.00 C ATOM 1345 O PHE A 88 -2.001 -22.356 -3.454 1.00 0.00 O ATOM 1346 CB PHE A 88 0.766 -22.952 -2.827 1.00 0.00 C ATOM 1347 CG PHE A 88 2.206 -22.587 -2.554 1.00 0.00 C ATOM 1348 CD1 PHE A 88 2.773 -21.467 -3.175 1.00 0.00 C ATOM 1349 CD2 PHE A 88 2.975 -23.370 -1.684 1.00 0.00 C ATOM 1350 CE1 PHE A 88 4.108 -21.129 -2.923 1.00 0.00 C ATOM 1351 CE2 PHE A 88 4.310 -23.031 -1.434 1.00 0.00 C ATOM 1352 CZ PHE A 88 4.876 -21.911 -2.052 1.00 0.00 C ATOM 0 H PHE A 88 0.183 -23.365 -0.301 1.00 0.00 H new ATOM 0 HA PHE A 88 0.046 -21.043 -2.133 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.603 -24.010 -2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.532 -22.790 -3.879 1.00 0.00 H new ATOM 0 HD1 PHE A 88 2.181 -20.865 -3.848 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.538 -24.235 -1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 88 4.546 -20.265 -3.401 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.903 -23.635 -0.763 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.906 -21.649 -1.857 1.00 0.00 H new ATOM 1362 N TYR A 89 -2.399 -22.696 -1.265 1.00 0.00 N ATOM 1363 CA TYR A 89 -3.810 -23.001 -1.471 1.00 0.00 C ATOM 1364 C TYR A 89 -4.520 -21.822 -2.126 1.00 0.00 C ATOM 1365 O TYR A 89 -4.403 -20.684 -1.673 1.00 0.00 O ATOM 1366 CB TYR A 89 -4.475 -23.315 -0.132 1.00 0.00 C ATOM 1367 CG TYR A 89 -5.935 -23.617 -0.355 1.00 0.00 C ATOM 1368 CD1 TYR A 89 -6.329 -24.892 -0.776 1.00 0.00 C ATOM 1369 CD2 TYR A 89 -6.895 -22.623 -0.140 1.00 0.00 C ATOM 1370 CE1 TYR A 89 -7.684 -25.173 -0.982 1.00 0.00 C ATOM 1371 CE2 TYR A 89 -8.250 -22.903 -0.345 1.00 0.00 C ATOM 1372 CZ TYR A 89 -8.646 -24.178 -0.766 1.00 0.00 C ATOM 1373 OH TYR A 89 -9.982 -24.455 -0.970 1.00 0.00 O ATOM 0 H TYR A 89 -2.092 -22.733 -0.293 1.00 0.00 H new ATOM 0 HA TYR A 89 -3.884 -23.868 -2.127 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.984 -24.167 0.339 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -4.367 -22.469 0.547 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.587 -25.659 -0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -6.590 -21.639 0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -7.988 -26.157 -1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.991 -22.135 -0.178 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.515 -23.656 -0.774 1.00 0.00 H new ATOM 2031 N PHE B 311 13.066 -5.244 4.706 1.00 0.00 N ATOM 2032 CA PHE B 311 11.805 -4.584 4.370 1.00 0.00 C ATOM 2033 C PHE B 311 11.196 -3.955 5.619 1.00 0.00 C ATOM 2034 O PHE B 311 10.763 -4.661 6.528 1.00 0.00 O ATOM 2035 CB PHE B 311 10.800 -5.605 3.742 1.00 0.00 C ATOM 2036 CG PHE B 311 11.388 -7.010 3.758 1.00 0.00 C ATOM 2037 CD1 PHE B 311 11.826 -7.561 4.966 1.00 0.00 C ATOM 2038 CD2 PHE B 311 11.517 -7.735 2.565 1.00 0.00 C ATOM 2039 CE1 PHE B 311 12.376 -8.849 4.985 1.00 0.00 C ATOM 2040 CE2 PHE B 311 12.071 -9.021 2.587 1.00 0.00 C ATOM 2041 CZ PHE B 311 12.501 -9.577 3.797 1.00 0.00 C ATOM 0 HA PHE B 311 12.008 -3.802 3.638 1.00 0.00 H new ATOM 0 HB2 PHE B 311 9.862 -5.590 4.298 1.00 0.00 H new ATOM 0 HB3 PHE B 311 10.568 -5.313 2.718 1.00 0.00 H new ATOM 0 HD1 PHE B 311 11.740 -6.995 5.882 1.00 0.00 H new ATOM 0 HD2 PHE B 311 11.190 -7.303 1.631 1.00 0.00 H new ATOM 0 HE1 PHE B 311 12.704 -9.281 5.919 1.00 0.00 H new ATOM 0 HE2 PHE B 311 12.166 -9.584 1.670 1.00 0.00 H new ATOM 0 HZ PHE B 311 12.929 -10.568 3.814 1.00 0.00 H new ATOM 2051 N ALA B 312 11.163 -2.627 5.654 1.00 0.00 N ATOM 2052 CA ALA B 312 10.595 -1.916 6.795 1.00 0.00 C ATOM 2053 C ALA B 312 9.131 -1.575 6.537 1.00 0.00 C ATOM 2054 O ALA B 312 8.798 -0.438 6.207 1.00 0.00 O ATOM 2055 CB ALA B 312 11.383 -0.631 7.054 1.00 0.00 C ATOM 0 H ALA B 312 11.520 -2.025 4.912 1.00 0.00 H new ATOM 0 HA ALA B 312 10.657 -2.562 7.671 1.00 0.00 H new ATOM 0 HB1 ALA B 312 10.953 -0.106 7.907 1.00 0.00 H new ATOM 0 HB2 ALA B 312 12.423 -0.879 7.267 1.00 0.00 H new ATOM 0 HB3 ALA B 312 11.336 0.009 6.173 1.00 0.00 H new ATOM 2061 N ILE B 313 8.261 -2.570 6.692 1.00 0.00 N ATOM 2062 CA ILE B 313 6.831 -2.364 6.474 1.00 0.00 C ATOM 2063 C ILE B 313 6.289 -1.340 7.468 1.00 0.00 C ATOM 2064 O ILE B 313 6.593 -1.395 8.658 1.00 0.00 O ATOM 2065 CB ILE B 313 6.082 -3.691 6.637 1.00 0.00 C ATOM 2066 CG1 ILE B 313 6.781 -4.781 5.796 1.00 0.00 C ATOM 2067 CG2 ILE B 313 4.635 -3.524 6.160 1.00 0.00 C ATOM 2068 CD1 ILE B 313 6.832 -4.364 4.314 1.00 0.00 C ATOM 0 H ILE B 313 8.517 -3.519 6.965 1.00 0.00 H new ATOM 0 HA ILE B 313 6.680 -1.989 5.462 1.00 0.00 H new ATOM 0 HB ILE B 313 6.085 -3.984 7.687 1.00 0.00 H new ATOM 0 HG12 ILE B 313 7.792 -4.945 6.169 1.00 0.00 H new ATOM 0 HG13 ILE B 313 6.247 -5.726 5.897 1.00 0.00 H new ATOM 0 HG21 ILE B 313 4.102 -4.468 6.276 1.00 0.00 H new ATOM 0 HG22 ILE B 313 4.143 -2.754 6.754 1.00 0.00 H new ATOM 0 HG23 ILE B 313 4.630 -3.231 5.110 1.00 0.00 H new ATOM 0 HD11 ILE B 313 7.328 -5.142 3.734 1.00 0.00 H new ATOM 0 HD12 ILE B 313 5.818 -4.223 3.941 1.00 0.00 H new ATOM 0 HD13 ILE B 313 7.387 -3.431 4.218 1.00 0.00 H new ATOM 2080 N MET B 314 5.484 -0.404 6.969 1.00 0.00 N ATOM 2081 CA MET B 314 4.909 0.631 7.822 1.00 0.00 C ATOM 2082 C MET B 314 3.702 0.094 8.624 1.00 0.00 C ATOM 2083 O MET B 314 2.721 -0.360 8.035 1.00 0.00 O ATOM 2084 CB MET B 314 4.474 1.825 6.970 1.00 0.00 C ATOM 2085 CG MET B 314 5.699 2.435 6.289 1.00 0.00 C ATOM 2086 SD MET B 314 6.745 3.230 7.536 1.00 0.00 S ATOM 2087 CE MET B 314 8.254 3.315 6.543 1.00 0.00 C ATOM 0 H MET B 314 5.217 -0.342 5.986 1.00 0.00 H new ATOM 0 HA MET B 314 5.674 0.946 8.532 1.00 0.00 H new ATOM 0 HB2 MET B 314 3.749 1.507 6.221 1.00 0.00 H new ATOM 0 HB3 MET B 314 3.982 2.571 7.594 1.00 0.00 H new ATOM 0 HG2 MET B 314 6.261 1.661 5.766 1.00 0.00 H new ATOM 0 HG3 MET B 314 5.388 3.164 5.541 1.00 0.00 H new ATOM 0 HE1 MET B 314 9.048 3.781 7.127 1.00 0.00 H new ATOM 0 HE2 MET B 314 8.557 2.308 6.255 1.00 0.00 H new ATOM 0 HE3 MET B 314 8.067 3.907 5.647 1.00 0.00 H new ATOM 2097 N PRO B 315 3.749 0.149 9.951 1.00 0.00 N ATOM 2098 CA PRO B 315 2.630 -0.325 10.831 1.00 0.00 C ATOM 2099 C PRO B 315 1.279 0.279 10.431 1.00 0.00 C ATOM 2100 O PRO B 315 1.194 1.458 10.090 1.00 0.00 O ATOM 2101 CB PRO B 315 3.043 0.160 12.232 1.00 0.00 C ATOM 2102 CG PRO B 315 4.531 0.278 12.189 1.00 0.00 C ATOM 2103 CD PRO B 315 4.886 0.654 10.749 1.00 0.00 C ATOM 0 HA PRO B 315 2.490 -1.404 10.765 1.00 0.00 H new ATOM 0 HB2 PRO B 315 2.580 1.118 12.468 1.00 0.00 H new ATOM 0 HB3 PRO B 315 2.727 -0.545 13.001 1.00 0.00 H new ATOM 0 HG2 PRO B 315 4.882 1.037 12.888 1.00 0.00 H new ATOM 0 HG3 PRO B 315 5.005 -0.661 12.475 1.00 0.00 H new ATOM 0 HD2 PRO B 315 5.004 1.732 10.636 1.00 0.00 H new ATOM 0 HD3 PRO B 315 5.825 0.196 10.438 1.00 0.00 H new ATOM 2111 N GLY B 316 0.227 -0.541 10.471 1.00 0.00 N ATOM 2112 CA GLY B 316 -1.117 -0.079 10.112 1.00 0.00 C ATOM 2113 C GLY B 316 -1.921 0.287 11.357 1.00 0.00 C ATOM 2114 O GLY B 316 -1.531 -0.041 12.477 1.00 0.00 O ATOM 0 H GLY B 316 0.278 -1.522 10.746 1.00 0.00 H new ATOM 0 HA2 GLY B 316 -1.044 0.787 9.454 1.00 0.00 H new ATOM 0 HA3 GLY B 316 -1.637 -0.859 9.555 1.00 0.00 H new ATOM 2118 N SER B 317 -3.047 0.967 11.154 1.00 0.00 N ATOM 2119 CA SER B 317 -3.897 1.371 12.270 1.00 0.00 C ATOM 2120 C SER B 317 -4.547 0.152 12.923 1.00 0.00 C ATOM 2121 O SER B 317 -4.932 0.192 14.092 1.00 0.00 O ATOM 2122 CB SER B 317 -4.987 2.324 11.777 1.00 0.00 C ATOM 2123 OG SER B 317 -5.938 1.593 11.013 1.00 0.00 O ATOM 0 H SER B 317 -3.390 1.248 10.235 1.00 0.00 H new ATOM 0 HA SER B 317 -3.275 1.876 13.008 1.00 0.00 H new ATOM 0 HB2 SER B 317 -5.476 2.805 12.624 1.00 0.00 H new ATOM 0 HB3 SER B 317 -4.547 3.116 11.171 1.00 0.00 H new ATOM 0 HG SER B 317 -6.639 2.200 10.697 1.00 0.00 H new ATOM 2129 N ARG B 318 -4.663 -0.932 12.163 1.00 0.00 N ATOM 2130 CA ARG B 318 -5.266 -2.159 12.675 1.00 0.00 C ATOM 2131 C ARG B 318 -4.438 -2.729 13.823 1.00 0.00 C ATOM 2132 O ARG B 318 -4.933 -3.512 14.634 1.00 0.00 O ATOM 2133 CB ARG B 318 -5.380 -3.207 11.557 1.00 0.00 C ATOM 2134 CG ARG B 318 -6.414 -4.297 11.954 1.00 0.00 C ATOM 2135 CD ARG B 318 -7.770 -4.006 11.289 1.00 0.00 C ATOM 2136 NE ARG B 318 -8.347 -2.784 11.837 1.00 0.00 N ATOM 2137 CZ ARG B 318 -9.395 -2.200 11.264 1.00 0.00 C ATOM 2138 NH1 ARG B 318 -9.926 -2.722 10.191 1.00 0.00 N ATOM 2139 NH2 ARG B 318 -9.891 -1.106 11.772 1.00 0.00 N ATOM 0 H ARG B 318 -4.349 -0.987 11.194 1.00 0.00 H new ATOM 0 HA ARG B 318 -6.263 -1.916 13.043 1.00 0.00 H new ATOM 0 HB2 ARG B 318 -5.684 -2.727 10.627 1.00 0.00 H new ATOM 0 HB3 ARG B 318 -4.408 -3.665 11.376 1.00 0.00 H new ATOM 0 HG2 ARG B 318 -6.054 -5.279 11.649 1.00 0.00 H new ATOM 0 HG3 ARG B 318 -6.529 -4.322 13.038 1.00 0.00 H new ATOM 0 HD2 ARG B 318 -7.641 -3.904 10.211 1.00 0.00 H new ATOM 0 HD3 ARG B 318 -8.450 -4.842 11.451 1.00 0.00 H new ATOM 0 HE ARG B 318 -7.939 -2.370 12.675 1.00 0.00 H new ATOM 0 HH11 ARG B 318 -9.537 -3.577 9.793 1.00 0.00 H new ATOM 0 HH12 ARG B 318 -10.730 -2.275 9.751 1.00 0.00 H new ATOM 0 HH21 ARG B 318 -9.475 -0.698 12.609 1.00 0.00 H new ATOM 0 HH22 ARG B 318 -10.695 -0.658 11.332 1.00 0.00 H new ATOM 2153 N TRP B 319 -3.173 -2.336 13.880 1.00 0.00 N ATOM 2154 CA TRP B 319 -2.280 -2.815 14.926 1.00 0.00 C ATOM 2155 C TRP B 319 -2.786 -2.407 16.309 1.00 0.00 C ATOM 2156 O TRP B 319 -2.373 -2.963 17.325 1.00 0.00 O ATOM 2157 CB TRP B 319 -0.870 -2.264 14.709 1.00 0.00 C ATOM 2158 CG TRP B 319 0.026 -2.730 15.816 1.00 0.00 C ATOM 2159 CD1 TRP B 319 -0.075 -3.915 16.461 1.00 0.00 C ATOM 2160 CD2 TRP B 319 1.155 -2.035 16.420 1.00 0.00 C ATOM 2161 NE1 TRP B 319 0.915 -3.995 17.417 1.00 0.00 N ATOM 2162 CE2 TRP B 319 1.699 -2.861 17.431 1.00 0.00 C ATOM 2163 CE3 TRP B 319 1.754 -0.784 16.189 1.00 0.00 C ATOM 2164 CZ2 TRP B 319 2.799 -2.460 18.185 1.00 0.00 C ATOM 2165 CZ3 TRP B 319 2.861 -0.376 16.949 1.00 0.00 C ATOM 2166 CH2 TRP B 319 3.383 -1.213 17.946 1.00 0.00 C ATOM 0 H TRP B 319 -2.744 -1.690 13.218 1.00 0.00 H new ATOM 0 HA TRP B 319 -2.255 -3.904 14.875 1.00 0.00 H new ATOM 0 HB2 TRP B 319 -0.481 -2.599 13.747 1.00 0.00 H new ATOM 0 HB3 TRP B 319 -0.894 -1.175 14.681 1.00 0.00 H new ATOM 0 HD1 TRP B 319 -0.813 -4.677 16.259 1.00 0.00 H new ATOM 0 HE1 TRP B 319 1.051 -4.794 18.037 1.00 0.00 H new ATOM 0 HE3 TRP B 319 1.360 -0.133 15.422 1.00 0.00 H new ATOM 0 HZ2 TRP B 319 3.199 -3.109 18.950 1.00 0.00 H new ATOM 0 HZ3 TRP B 319 3.313 0.587 16.765 1.00 0.00 H new ATOM 0 HH2 TRP B 319 4.235 -0.894 18.528 1.00 0.00 H new ATOM 2177 N ASP B 320 -3.668 -1.427 16.338 1.00 0.00 N ATOM 2178 CA ASP B 320 -4.229 -0.946 17.599 1.00 0.00 C ATOM 2179 C ASP B 320 -3.118 -0.506 18.558 1.00 0.00 C ATOM 2180 O ASP B 320 -3.385 -0.069 19.675 1.00 0.00 O ATOM 2181 CB ASP B 320 -5.064 -2.052 18.250 1.00 0.00 C ATOM 2182 CG ASP B 320 -6.372 -2.244 17.489 1.00 0.00 C ATOM 2183 OD1 ASP B 320 -6.685 -1.400 16.665 1.00 0.00 O ATOM 2184 OD2 ASP B 320 -7.042 -3.230 17.742 1.00 0.00 O ATOM 0 H ASP B 320 -4.015 -0.945 15.509 1.00 0.00 H new ATOM 0 HA ASP B 320 -4.864 -0.085 17.387 1.00 0.00 H new ATOM 0 HB2 ASP B 320 -4.500 -2.985 18.260 1.00 0.00 H new ATOM 0 HB3 ASP B 320 -5.274 -1.796 19.288 1.00 0.00 H new ATOM 2189 N GLY B 321 -1.872 -0.625 18.110 1.00 0.00 N ATOM 2190 CA GLY B 321 -0.731 -0.235 18.932 1.00 0.00 C ATOM 2191 C GLY B 321 -0.481 -1.245 20.053 1.00 0.00 C ATOM 2192 O GLY B 321 0.231 -0.958 21.014 1.00 0.00 O ATOM 0 H GLY B 321 -1.627 -0.986 17.188 1.00 0.00 H new ATOM 0 HA2 GLY B 321 0.159 -0.154 18.308 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -0.910 0.751 19.361 1.00 0.00 H new ATOM 2196 N VAL B 322 -1.073 -2.432 19.923 1.00 0.00 N ATOM 2197 CA VAL B 322 -0.907 -3.483 20.929 1.00 0.00 C ATOM 2198 C VAL B 322 0.546 -3.954 20.972 1.00 0.00 C ATOM 2199 O VAL B 322 1.246 -3.933 19.961 1.00 0.00 O ATOM 2200 CB VAL B 322 -1.833 -4.668 20.616 1.00 0.00 C ATOM 2201 CG1 VAL B 322 -1.481 -5.857 21.516 1.00 0.00 C ATOM 2202 CG2 VAL B 322 -3.285 -4.261 20.874 1.00 0.00 C ATOM 0 H VAL B 322 -1.669 -2.690 19.136 1.00 0.00 H new ATOM 0 HA VAL B 322 -1.172 -3.074 21.904 1.00 0.00 H new ATOM 0 HB VAL B 322 -1.706 -4.953 19.571 1.00 0.00 H new ATOM 0 HG11 VAL B 322 -2.142 -6.694 21.289 1.00 0.00 H new ATOM 0 HG12 VAL B 322 -0.447 -6.153 21.340 1.00 0.00 H new ATOM 0 HG13 VAL B 322 -1.604 -5.571 22.561 1.00 0.00 H new ATOM 0 HG21 VAL B 322 -3.943 -5.101 20.652 1.00 0.00 H new ATOM 0 HG22 VAL B 322 -3.402 -3.974 21.919 1.00 0.00 H new ATOM 0 HG23 VAL B 322 -3.545 -3.417 20.235 1.00 0.00 H new ATOM 2212 N HIS B 323 0.992 -4.380 22.151 1.00 0.00 N ATOM 2213 CA HIS B 323 2.367 -4.845 22.315 1.00 0.00 C ATOM 2214 C HIS B 323 2.596 -6.140 21.537 1.00 0.00 C ATOM 2215 O HIS B 323 1.746 -7.030 21.522 1.00 0.00 O ATOM 2216 CB HIS B 323 2.661 -5.082 23.800 1.00 0.00 C ATOM 2217 CG HIS B 323 1.617 -5.994 24.381 1.00 0.00 C ATOM 2218 ND1 HIS B 323 0.548 -6.460 23.635 1.00 0.00 N ATOM 2219 CD2 HIS B 323 1.463 -6.533 25.634 1.00 0.00 C ATOM 2220 CE1 HIS B 323 -0.196 -7.243 24.437 1.00 0.00 C ATOM 2221 NE2 HIS B 323 0.317 -7.322 25.666 1.00 0.00 N ATOM 0 H HIS B 323 0.428 -4.413 23.000 1.00 0.00 H new ATOM 0 HA HIS B 323 3.038 -4.079 21.926 1.00 0.00 H new ATOM 0 HB2 HIS B 323 3.651 -5.523 23.919 1.00 0.00 H new ATOM 0 HB3 HIS B 323 2.668 -4.133 24.336 1.00 0.00 H new ATOM 0 HD2 HIS B 323 2.130 -6.370 26.468 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -1.099 -7.746 24.124 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -0.051 -7.848 26.459 1.00 0.00 H new ATOM 2230 N ARG B 324 3.752 -6.236 20.881 1.00 0.00 N ATOM 2231 CA ARG B 324 4.094 -7.425 20.090 1.00 0.00 C ATOM 2232 C ARG B 324 5.570 -7.766 20.251 1.00 0.00 C ATOM 2233 O ARG B 324 6.408 -6.880 20.417 1.00 0.00 O ATOM 2234 CB ARG B 324 3.781 -7.169 18.603 1.00 0.00 C ATOM 2235 CG ARG B 324 4.373 -5.801 18.156 1.00 0.00 C ATOM 2236 CD ARG B 324 5.689 -6.020 17.400 1.00 0.00 C ATOM 2237 NE ARG B 324 6.338 -4.745 17.124 1.00 0.00 N ATOM 2238 CZ ARG B 324 6.905 -4.037 18.096 1.00 0.00 C ATOM 2239 NH1 ARG B 324 6.884 -4.481 19.322 1.00 0.00 N ATOM 2240 NH2 ARG B 324 7.481 -2.898 17.823 1.00 0.00 N ATOM 0 H ARG B 324 4.468 -5.509 20.879 1.00 0.00 H new ATOM 0 HA ARG B 324 3.499 -8.265 20.448 1.00 0.00 H new ATOM 0 HB2 ARG B 324 4.198 -7.970 17.993 1.00 0.00 H new ATOM 0 HB3 ARG B 324 2.703 -7.176 18.445 1.00 0.00 H new ATOM 0 HG2 ARG B 324 3.660 -5.278 17.518 1.00 0.00 H new ATOM 0 HG3 ARG B 324 4.545 -5.168 19.027 1.00 0.00 H new ATOM 0 HD2 ARG B 324 6.353 -6.652 17.989 1.00 0.00 H new ATOM 0 HD3 ARG B 324 5.495 -6.546 16.465 1.00 0.00 H new ATOM 0 HE ARG B 324 6.358 -4.389 16.168 1.00 0.00 H new ATOM 0 HH11 ARG B 324 6.433 -5.371 19.535 1.00 0.00 H new ATOM 0 HH12 ARG B 324 7.319 -3.939 20.068 1.00 0.00 H new ATOM 0 HH21 ARG B 324 7.496 -2.551 16.864 1.00 0.00 H new ATOM 0 HH22 ARG B 324 7.916 -2.355 18.569 1.00 0.00 H new ATOM 2254 N SER B 325 5.888 -9.056 20.192 1.00 0.00 N ATOM 2255 CA SER B 325 7.279 -9.503 20.325 1.00 0.00 C ATOM 2256 C SER B 325 7.701 -10.289 19.095 1.00 0.00 C ATOM 2257 O SER B 325 6.932 -11.091 18.565 1.00 0.00 O ATOM 2258 CB SER B 325 7.430 -10.377 21.566 1.00 0.00 C ATOM 2259 OG SER B 325 7.080 -9.622 22.718 1.00 0.00 O ATOM 0 H SER B 325 5.212 -9.807 20.054 1.00 0.00 H new ATOM 0 HA SER B 325 7.918 -8.625 20.422 1.00 0.00 H new ATOM 0 HB2 SER B 325 6.791 -11.256 21.485 1.00 0.00 H new ATOM 0 HB3 SER B 325 8.456 -10.735 21.650 1.00 0.00 H new ATOM 0 HG SER B 325 7.174 -10.182 23.517 1.00 0.00 H new ATOM 2286 N PHE B 328 14.221 -9.566 20.688 1.00 0.00 N ATOM 2287 CA PHE B 328 14.740 -8.573 21.616 1.00 0.00 C ATOM 2288 C PHE B 328 15.688 -7.614 20.900 1.00 0.00 C ATOM 2289 O PHE B 328 15.564 -6.400 21.023 1.00 0.00 O ATOM 2290 CB PHE B 328 15.481 -9.271 22.760 1.00 0.00 C ATOM 2291 CG PHE B 328 15.925 -8.244 23.777 1.00 0.00 C ATOM 2292 CD1 PHE B 328 14.975 -7.597 24.575 1.00 0.00 C ATOM 2293 CD2 PHE B 328 17.285 -7.937 23.922 1.00 0.00 C ATOM 2294 CE1 PHE B 328 15.382 -6.645 25.517 1.00 0.00 C ATOM 2295 CE2 PHE B 328 17.692 -6.985 24.865 1.00 0.00 C ATOM 2296 CZ PHE B 328 16.740 -6.341 25.663 1.00 0.00 C ATOM 0 HA PHE B 328 13.903 -8.002 22.018 1.00 0.00 H new ATOM 0 HB2 PHE B 328 14.831 -10.008 23.232 1.00 0.00 H new ATOM 0 HB3 PHE B 328 16.345 -9.810 22.372 1.00 0.00 H new ATOM 0 HD1 PHE B 328 13.927 -7.832 24.464 1.00 0.00 H new ATOM 0 HD2 PHE B 328 18.019 -8.435 23.306 1.00 0.00 H new ATOM 0 HE1 PHE B 328 14.648 -6.145 26.131 1.00 0.00 H new ATOM 0 HE2 PHE B 328 18.740 -6.748 24.976 1.00 0.00 H new ATOM 0 HZ PHE B 328 17.054 -5.609 26.392 1.00 0.00 H new ATOM 2306 N GLU B 329 16.628 -8.167 20.141 1.00 0.00 N ATOM 2307 CA GLU B 329 17.595 -7.351 19.406 1.00 0.00 C ATOM 2308 C GLU B 329 16.910 -6.159 18.734 1.00 0.00 C ATOM 2309 O GLU B 329 17.550 -5.150 18.417 1.00 0.00 O ATOM 2310 CB GLU B 329 18.294 -8.208 18.338 1.00 0.00 C ATOM 2311 CG GLU B 329 17.240 -8.958 17.495 1.00 0.00 C ATOM 2312 CD GLU B 329 16.968 -10.337 18.097 1.00 0.00 C ATOM 2313 OE1 GLU B 329 17.159 -10.485 19.292 1.00 0.00 O ATOM 2314 OE2 GLU B 329 16.575 -11.224 17.357 1.00 0.00 O ATOM 0 H GLU B 329 16.743 -9.173 20.017 1.00 0.00 H new ATOM 0 HA GLU B 329 18.330 -6.973 20.116 1.00 0.00 H new ATOM 0 HB2 GLU B 329 18.905 -7.575 17.694 1.00 0.00 H new ATOM 0 HB3 GLU B 329 18.966 -8.921 18.814 1.00 0.00 H new ATOM 0 HG2 GLU B 329 16.316 -8.381 17.457 1.00 0.00 H new ATOM 0 HG3 GLU B 329 17.592 -9.064 16.469 1.00 0.00 H new ATOM 2321 N GLU B 330 15.609 -6.282 18.521 1.00 0.00 N ATOM 2322 CA GLU B 330 14.843 -5.219 17.888 1.00 0.00 C ATOM 2323 C GLU B 330 14.994 -3.905 18.650 1.00 0.00 C ATOM 2324 O GLU B 330 14.732 -2.830 18.110 1.00 0.00 O ATOM 2325 CB GLU B 330 13.361 -5.604 17.825 1.00 0.00 C ATOM 2326 CG GLU B 330 12.563 -4.479 17.143 1.00 0.00 C ATOM 2327 CD GLU B 330 12.201 -3.392 18.159 1.00 0.00 C ATOM 2328 OE1 GLU B 330 12.063 -3.720 19.326 1.00 0.00 O ATOM 2329 OE2 GLU B 330 12.069 -2.247 17.756 1.00 0.00 O ATOM 0 H GLU B 330 15.063 -7.105 18.776 1.00 0.00 H new ATOM 0 HA GLU B 330 15.229 -5.082 16.878 1.00 0.00 H new ATOM 0 HB2 GLU B 330 13.240 -6.536 17.272 1.00 0.00 H new ATOM 0 HB3 GLU B 330 12.977 -5.778 18.830 1.00 0.00 H new ATOM 0 HG2 GLU B 330 13.150 -4.047 16.332 1.00 0.00 H new ATOM 0 HG3 GLU B 330 11.655 -4.886 16.697 1.00 0.00 H new ATOM 2336 N LYS B 331 15.404 -3.999 19.910 1.00 0.00 N ATOM 2337 CA LYS B 331 15.566 -2.810 20.743 1.00 0.00 C ATOM 2338 C LYS B 331 16.555 -1.815 20.118 1.00 0.00 C ATOM 2339 O LYS B 331 16.271 -0.620 20.036 1.00 0.00 O ATOM 2340 CB LYS B 331 16.077 -3.217 22.146 1.00 0.00 C ATOM 2341 CG LYS B 331 17.216 -4.266 22.019 1.00 0.00 C ATOM 2342 CD LYS B 331 18.447 -3.812 22.827 1.00 0.00 C ATOM 2343 CE LYS B 331 18.060 -3.613 24.307 1.00 0.00 C ATOM 2344 NZ LYS B 331 19.079 -4.265 25.180 1.00 0.00 N ATOM 0 H LYS B 331 15.629 -4.878 20.376 1.00 0.00 H new ATOM 0 HA LYS B 331 14.593 -2.326 20.823 1.00 0.00 H new ATOM 0 HB2 LYS B 331 16.440 -2.338 22.678 1.00 0.00 H new ATOM 0 HB3 LYS B 331 15.257 -3.629 22.734 1.00 0.00 H new ATOM 0 HG2 LYS B 331 16.871 -5.235 22.381 1.00 0.00 H new ATOM 0 HG3 LYS B 331 17.487 -4.395 20.971 1.00 0.00 H new ATOM 0 HD2 LYS B 331 19.240 -4.555 22.746 1.00 0.00 H new ATOM 0 HD3 LYS B 331 18.839 -2.882 22.416 1.00 0.00 H new ATOM 0 HE2 LYS B 331 17.995 -2.550 24.537 1.00 0.00 H new ATOM 0 HE3 LYS B 331 17.076 -4.041 24.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 19.265 -3.662 26.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 18.723 -5.189 25.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 19.960 -4.400 24.644 1.00 0.00 H new ATOM 2358 N TRP B 332 17.717 -2.315 19.681 1.00 0.00 N ATOM 2359 CA TRP B 332 18.745 -1.460 19.081 1.00 0.00 C ATOM 2360 C TRP B 332 18.492 -1.256 17.595 1.00 0.00 C ATOM 2361 O TRP B 332 18.951 -0.279 17.003 1.00 0.00 O ATOM 2362 CB TRP B 332 20.134 -2.083 19.287 1.00 0.00 C ATOM 2363 CG TRP B 332 20.170 -3.462 18.702 1.00 0.00 C ATOM 2364 CD1 TRP B 332 19.933 -4.603 19.390 1.00 0.00 C ATOM 2365 CD2 TRP B 332 20.456 -3.873 17.330 1.00 0.00 C ATOM 2366 NE1 TRP B 332 20.046 -5.679 18.530 1.00 0.00 N ATOM 2367 CE2 TRP B 332 20.367 -5.280 17.248 1.00 0.00 C ATOM 2368 CE3 TRP B 332 20.778 -3.165 16.159 1.00 0.00 C ATOM 2369 CZ2 TRP B 332 20.586 -5.961 16.050 1.00 0.00 C ATOM 2370 CZ3 TRP B 332 21.004 -3.844 14.956 1.00 0.00 C ATOM 2371 CH2 TRP B 332 20.907 -5.239 14.898 1.00 0.00 C ATOM 0 H TRP B 332 17.967 -3.303 19.732 1.00 0.00 H new ATOM 0 HA TRP B 332 18.704 -0.489 19.574 1.00 0.00 H new ATOM 0 HB2 TRP B 332 20.894 -1.460 18.817 1.00 0.00 H new ATOM 0 HB3 TRP B 332 20.369 -2.124 20.351 1.00 0.00 H new ATOM 0 HD1 TRP B 332 19.694 -4.663 20.442 1.00 0.00 H new ATOM 0 HE1 TRP B 332 19.909 -6.651 18.809 1.00 0.00 H new ATOM 0 HE3 TRP B 332 20.852 -2.088 16.188 1.00 0.00 H new ATOM 0 HZ2 TRP B 332 20.508 -7.038 16.014 1.00 0.00 H new ATOM 0 HZ3 TRP B 332 21.255 -3.287 14.065 1.00 0.00 H new ATOM 0 HH2 TRP B 332 21.080 -5.756 13.965 1.00 0.00 H new ATOM 2382 N PHE B 333 17.762 -2.186 16.996 1.00 0.00 N ATOM 2383 CA PHE B 333 17.456 -2.101 15.573 1.00 0.00 C ATOM 2384 C PHE B 333 16.569 -0.895 15.287 1.00 0.00 C ATOM 2385 O PHE B 333 16.713 -0.242 14.254 1.00 0.00 O ATOM 2386 CB PHE B 333 16.746 -3.377 15.117 1.00 0.00 C ATOM 2387 CG PHE B 333 16.799 -3.473 13.608 1.00 0.00 C ATOM 2388 CD1 PHE B 333 18.035 -3.583 12.964 1.00 0.00 C ATOM 2389 CD2 PHE B 333 15.618 -3.454 12.858 1.00 0.00 C ATOM 2390 CE1 PHE B 333 18.094 -3.673 11.573 1.00 0.00 C ATOM 2391 CE2 PHE B 333 15.676 -3.544 11.463 1.00 0.00 C ATOM 2392 CZ PHE B 333 16.914 -3.654 10.820 1.00 0.00 C ATOM 0 H PHE B 333 17.373 -3.002 17.468 1.00 0.00 H new ATOM 0 HA PHE B 333 18.391 -1.988 15.025 1.00 0.00 H new ATOM 0 HB2 PHE B 333 17.221 -4.250 15.564 1.00 0.00 H new ATOM 0 HB3 PHE B 333 15.710 -3.370 15.455 1.00 0.00 H new ATOM 0 HD1 PHE B 333 18.946 -3.598 13.544 1.00 0.00 H new ATOM 0 HD2 PHE B 333 14.663 -3.370 13.355 1.00 0.00 H new ATOM 0 HE1 PHE B 333 19.050 -3.757 11.077 1.00 0.00 H new ATOM 0 HE2 PHE B 333 14.765 -3.529 10.882 1.00 0.00 H new ATOM 0 HZ PHE B 333 16.959 -3.724 9.743 1.00 0.00 H new ATOM 2402 N ALA B 334 15.645 -0.611 16.204 1.00 0.00 N ATOM 2403 CA ALA B 334 14.732 0.512 16.028 1.00 0.00 C ATOM 2404 C ALA B 334 15.508 1.819 15.921 1.00 0.00 C ATOM 2405 O ALA B 334 15.265 2.623 15.022 1.00 0.00 O ATOM 2406 CB ALA B 334 13.764 0.589 17.213 1.00 0.00 C ATOM 0 H ALA B 334 15.511 -1.138 17.067 1.00 0.00 H new ATOM 0 HA ALA B 334 14.169 0.358 15.107 1.00 0.00 H new ATOM 0 HB1 ALA B 334 13.085 1.430 17.074 1.00 0.00 H new ATOM 0 HB2 ALA B 334 13.189 -0.335 17.274 1.00 0.00 H new ATOM 0 HB3 ALA B 334 14.328 0.726 18.135 1.00 0.00 H new ATOM 2412 N LYS B 335 16.445 2.022 16.839 1.00 0.00 N ATOM 2413 CA LYS B 335 17.251 3.234 16.831 1.00 0.00 C ATOM 2414 C LYS B 335 18.155 3.255 15.606 1.00 0.00 C ATOM 2415 O LYS B 335 18.295 4.282 14.945 1.00 0.00 O ATOM 2416 CB LYS B 335 18.104 3.313 18.107 1.00 0.00 C ATOM 2417 CG LYS B 335 18.758 4.709 18.222 1.00 0.00 C ATOM 2418 CD LYS B 335 17.788 5.684 18.906 1.00 0.00 C ATOM 2419 CE LYS B 335 18.454 7.052 19.058 1.00 0.00 C ATOM 2420 NZ LYS B 335 19.668 6.922 19.912 1.00 0.00 N ATOM 0 H LYS B 335 16.664 1.369 17.592 1.00 0.00 H new ATOM 0 HA LYS B 335 16.583 4.095 16.796 1.00 0.00 H new ATOM 0 HB2 LYS B 335 17.483 3.120 18.982 1.00 0.00 H new ATOM 0 HB3 LYS B 335 18.874 2.542 18.087 1.00 0.00 H new ATOM 0 HG2 LYS B 335 19.683 4.641 18.794 1.00 0.00 H new ATOM 0 HG3 LYS B 335 19.022 5.080 17.232 1.00 0.00 H new ATOM 0 HD2 LYS B 335 16.875 5.777 18.318 1.00 0.00 H new ATOM 0 HD3 LYS B 335 17.499 5.299 19.884 1.00 0.00 H new ATOM 0 HE2 LYS B 335 18.726 7.447 18.079 1.00 0.00 H new ATOM 0 HE3 LYS B 335 17.756 7.760 19.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 335 19.905 7.848 20.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 335 19.483 6.243 20.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 335 20.464 6.584 19.334 1.00 0.00 H new ATOM 2434 N GLN B 336 18.766 2.114 15.311 1.00 0.00 N ATOM 2435 CA GLN B 336 19.654 2.017 14.161 1.00 0.00 C ATOM 2436 C GLN B 336 18.895 2.311 12.866 1.00 0.00 C ATOM 2437 O GLN B 336 19.349 3.098 12.031 1.00 0.00 O ATOM 2438 CB GLN B 336 20.272 0.612 14.100 1.00 0.00 C ATOM 2439 CG GLN B 336 20.996 0.421 12.762 1.00 0.00 C ATOM 2440 CD GLN B 336 21.970 -0.747 12.842 1.00 0.00 C ATOM 2441 OE1 GLN B 336 21.676 -1.837 12.353 1.00 0.00 O ATOM 2442 NE2 GLN B 336 23.122 -0.583 13.434 1.00 0.00 N ATOM 0 H GLN B 336 18.664 1.252 15.846 1.00 0.00 H new ATOM 0 HA GLN B 336 20.447 2.756 14.270 1.00 0.00 H new ATOM 0 HB2 GLN B 336 20.971 0.476 14.925 1.00 0.00 H new ATOM 0 HB3 GLN B 336 19.494 -0.143 14.214 1.00 0.00 H new ATOM 0 HG2 GLN B 336 20.268 0.241 11.971 1.00 0.00 H new ATOM 0 HG3 GLN B 336 21.533 1.332 12.500 1.00 0.00 H new ATOM 0 HE21 GLN B 336 23.363 0.322 13.839 1.00 0.00 H new ATOM 0 HE22 GLN B 336 23.781 -1.360 13.492 1.00 0.00 H new ATOM 2451 N ASN B 337 17.744 1.669 12.703 1.00 0.00 N ATOM 2452 CA ASN B 337 16.933 1.862 11.507 1.00 0.00 C ATOM 2453 C ASN B 337 16.397 3.289 11.443 1.00 0.00 C ATOM 2454 O ASN B 337 16.319 3.887 10.369 1.00 0.00 O ATOM 2455 CB ASN B 337 15.765 0.873 11.500 1.00 0.00 C ATOM 2456 CG ASN B 337 15.084 0.879 10.136 1.00 0.00 C ATOM 2457 OD1 ASN B 337 14.985 1.925 9.496 1.00 0.00 O ATOM 2458 ND2 ASN B 337 14.608 -0.234 9.650 1.00 0.00 N ATOM 0 H ASN B 337 17.353 1.014 13.380 1.00 0.00 H new ATOM 0 HA ASN B 337 17.562 1.685 10.635 1.00 0.00 H new ATOM 0 HB2 ASN B 337 16.125 -0.129 11.731 1.00 0.00 H new ATOM 0 HB3 ASN B 337 15.047 1.140 12.275 1.00 0.00 H new ATOM 0 HD21 ASN B 337 14.152 -0.238 8.737 1.00 0.00 H new ATOM 0 HD22 ASN B 337 14.691 -1.100 10.183 1.00 0.00 H new ATOM 2465 N GLU B 338 16.026 3.828 12.600 1.00 0.00 N ATOM 2466 CA GLU B 338 15.489 5.183 12.662 1.00 0.00 C ATOM 2467 C GLU B 338 16.507 6.187 12.130 1.00 0.00 C ATOM 2468 O GLU B 338 16.158 7.096 11.377 1.00 0.00 O ATOM 2469 CB GLU B 338 15.127 5.535 14.108 1.00 0.00 C ATOM 2470 CG GLU B 338 14.475 6.917 14.149 1.00 0.00 C ATOM 2471 CD GLU B 338 13.944 7.201 15.550 1.00 0.00 C ATOM 2472 OE1 GLU B 338 14.124 6.357 16.412 1.00 0.00 O ATOM 2473 OE2 GLU B 338 13.366 8.258 15.740 1.00 0.00 O ATOM 0 H GLU B 338 16.086 3.352 13.500 1.00 0.00 H new ATOM 0 HA GLU B 338 14.593 5.229 12.042 1.00 0.00 H new ATOM 0 HB2 GLU B 338 14.446 4.788 14.516 1.00 0.00 H new ATOM 0 HB3 GLU B 338 16.022 5.525 14.731 1.00 0.00 H new ATOM 0 HG2 GLU B 338 15.200 7.679 13.865 1.00 0.00 H new ATOM 0 HG3 GLU B 338 13.661 6.966 13.426 1.00 0.00 H new