USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1283 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 76 GLN : amide:sc= 0 X(o=-0.065,f=-0.025) USER MOD Set 1.2: A 121 GLN : amide:sc= -0.0653 X(o=-0.065,f=-0.025) USER MOD Set 2.1: A 92 ASN : amide:sc= 0.581 K(o=-0.59,f=-11) USER MOD Set 2.2: A 166 ASN : amide:sc= -1.18! C(o=-0.59!,f=-9.4!) USER MOD Set 3.1: A 20 TYR OH : rot 30:sc= 1.08 USER MOD Set 3.2: A 24 GLN : amide:sc= 0 X(o=1.1,f=1.1) USER MOD Single : A 10 THR OG1 : rot 111:sc= 1.42 USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= 0.813 (180deg=0.443) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HE2:sc= -3.01! C(o=-3!,f=-4.9!) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 46 MET CE :methyl -179:sc= -3.27! (180deg=-3.38!) USER MOD Single : A 55 THR OG1 : rot 71:sc= 1.19 USER MOD Single : A 60 THR OG1 : rot -98:sc= 0.762 USER MOD Single : A 62 SER OG : rot 180:sc= 0.147 USER MOD Single : A 67 GLN :FLIP amide:sc= -4.08 F(o=-5.5!,f=-4.1) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0.141 USER MOD Single : A 77 GLN : amide:sc= 0.823 K(o=0.82,f=-9.5!) USER MOD Single : A 80 THR OG1 : rot -93:sc= 1.07 USER MOD Single : A 81 GLN : amide:sc= -0.0491 X(o=-0.049,f=-0.31) USER MOD Single : A 83 SER OG : rot 91:sc= 1.25 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 107 CYS SG : rot 78:sc= -0.027 USER MOD Single : A 110 SER OG : rot 74:sc= 1.23 USER MOD Single : A 112 ASN : amide:sc= 1.53 K(o=1.5,f=-0.18) USER MOD Single : A 113 LYS NZ :NH3+ -117:sc= 1.06 (180deg=-2.07!) USER MOD Single : A 115 MET CE :methyl 162:sc= -1.24 (180deg=-2.73!) USER MOD Single : A 123 GLN : amide:sc= -0.0957 X(o=-0.096,f=-0.17) USER MOD Single : A 126 MET CE :methyl -113:sc= -0.342 (180deg=-1.06) USER MOD Single : A 129 TYR OH : rot 8:sc= -1.68! USER MOD Single : A 132 THR OG1 : rot 80:sc= 1.32 USER MOD Single : A 139 HIS :FLIP no HE2:sc= 0.105 F(o=-0.42,f=0.11) USER MOD Single : A 140 SER OG : rot 71:sc= 1.18 USER MOD Single : A 141 SER OG : rot 165:sc= 0.499 USER MOD Single : A 148 THR OG1 : rot 56:sc= -0.289 USER MOD Single : A 151 TYR OH : rot 41:sc= 1.09 USER MOD Single : A 169 SER OG : rot 180:sc= 0.00331 USER MOD Single : A 172 THR OG1 : rot 124:sc= 1.25 USER MOD Single : A 175 THR OG1 : rot -85:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 147 N PRO A 8 -9.637 4.800 1.291 1.00 0.00 N ATOM 148 CA PRO A 8 -8.988 3.834 2.178 1.00 0.00 C ATOM 149 C PRO A 8 -9.266 4.129 3.651 1.00 0.00 C ATOM 150 O PRO A 8 -8.479 4.801 4.320 1.00 0.00 O ATOM 151 CB PRO A 8 -7.488 3.998 1.872 1.00 0.00 C ATOM 152 CG PRO A 8 -7.411 4.903 0.686 1.00 0.00 C ATOM 153 CD PRO A 8 -8.663 5.727 0.708 1.00 0.00 C ATOM 0 HA PRO A 8 -9.356 2.822 2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -6.959 4.425 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.025 3.035 1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.526 5.538 0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -7.339 4.329 -0.238 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -8.547 6.627 1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -8.956 6.049 -0.291 1.00 0.00 H new ATOM 161 N ASP A 9 -10.397 3.635 4.144 1.00 0.00 N ATOM 162 CA ASP A 9 -10.790 3.852 5.535 1.00 0.00 C ATOM 163 C ASP A 9 -10.024 2.923 6.478 1.00 0.00 C ATOM 164 O ASP A 9 -8.981 2.371 6.113 1.00 0.00 O ATOM 165 CB ASP A 9 -12.300 3.652 5.704 1.00 0.00 C ATOM 166 CG ASP A 9 -12.944 4.767 6.510 1.00 0.00 C ATOM 167 OD1 ASP A 9 -12.573 4.948 7.689 1.00 0.00 O ATOM 168 OD2 ASP A 9 -13.824 5.467 5.962 1.00 0.00 O ATOM 0 H ASP A 9 -11.059 3.081 3.601 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.540 4.880 5.796 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.769 3.600 4.722 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.485 2.697 6.197 1.00 0.00 H new ATOM 173 N THR A 10 -10.539 2.765 7.692 1.00 0.00 N ATOM 174 CA THR A 10 -9.918 1.933 8.717 1.00 0.00 C ATOM 175 C THR A 10 -9.600 0.523 8.226 1.00 0.00 C ATOM 176 O THR A 10 -8.500 0.028 8.444 1.00 0.00 O ATOM 177 CB THR A 10 -10.821 1.835 9.958 1.00 0.00 C ATOM 178 OG1 THR A 10 -12.121 2.352 9.652 1.00 0.00 O ATOM 179 CG2 THR A 10 -10.223 2.603 11.127 1.00 0.00 C ATOM 0 H THR A 10 -11.404 3.213 7.995 1.00 0.00 H new ATOM 0 HA THR A 10 -8.977 2.421 8.971 1.00 0.00 H new ATOM 0 HB THR A 10 -10.903 0.786 10.243 1.00 0.00 H new ATOM 0 HG1 THR A 10 -12.770 1.618 9.639 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.880 2.518 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.245 2.189 11.372 1.00 0.00 H new ATOM 0 HG23 THR A 10 -10.115 3.653 10.855 1.00 0.00 H new ATOM 187 N ARG A 11 -10.559 -0.124 7.576 1.00 0.00 N ATOM 188 CA ARG A 11 -10.357 -1.484 7.075 1.00 0.00 C ATOM 189 C ARG A 11 -9.192 -1.551 6.098 1.00 0.00 C ATOM 190 O ARG A 11 -8.424 -2.511 6.101 1.00 0.00 O ATOM 191 CB ARG A 11 -11.632 -2.005 6.410 1.00 0.00 C ATOM 192 CG ARG A 11 -11.665 -3.516 6.255 1.00 0.00 C ATOM 193 CD ARG A 11 -12.939 -3.976 5.568 1.00 0.00 C ATOM 194 NE ARG A 11 -12.732 -4.233 4.143 1.00 0.00 N ATOM 195 CZ ARG A 11 -13.705 -4.191 3.232 1.00 0.00 C ATOM 196 NH1 ARG A 11 -14.942 -3.872 3.597 1.00 0.00 N ATOM 197 NH2 ARG A 11 -13.439 -4.469 1.959 1.00 0.00 N ATOM 0 H ARG A 11 -11.481 0.266 7.382 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.117 -2.117 7.929 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.493 -1.690 6.999 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -11.733 -1.545 5.427 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -10.800 -3.843 5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -11.589 -3.985 7.236 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -13.304 -4.883 6.051 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -13.711 -3.217 5.691 1.00 0.00 H new ATOM 0 HE ARG A 11 -11.788 -4.457 3.828 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -15.147 -3.659 4.573 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.687 -3.840 2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.490 -4.715 1.678 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -14.184 -4.436 1.263 1.00 0.00 H new ATOM 211 N ALA A 12 -9.046 -0.527 5.277 1.00 0.00 N ATOM 212 CA ALA A 12 -7.955 -0.495 4.322 1.00 0.00 C ATOM 213 C ALA A 12 -6.646 -0.174 5.037 1.00 0.00 C ATOM 214 O ALA A 12 -5.592 -0.707 4.697 1.00 0.00 O ATOM 215 CB ALA A 12 -8.233 0.520 3.224 1.00 0.00 C ATOM 0 H ALA A 12 -9.662 0.285 5.252 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.867 -1.477 3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -7.403 0.529 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.151 0.249 2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -8.345 1.511 3.664 1.00 0.00 H new ATOM 221 N LEU A 13 -6.728 0.695 6.040 1.00 0.00 N ATOM 222 CA LEU A 13 -5.557 1.089 6.814 1.00 0.00 C ATOM 223 C LEU A 13 -5.065 -0.059 7.699 1.00 0.00 C ATOM 224 O LEU A 13 -3.864 -0.301 7.794 1.00 0.00 O ATOM 225 CB LEU A 13 -5.868 2.327 7.662 1.00 0.00 C ATOM 226 CG LEU A 13 -4.930 2.560 8.845 1.00 0.00 C ATOM 227 CD1 LEU A 13 -3.744 3.419 8.432 1.00 0.00 C ATOM 228 CD2 LEU A 13 -5.688 3.208 9.987 1.00 0.00 C ATOM 0 H LEU A 13 -7.596 1.141 6.336 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.759 1.337 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -5.838 3.205 7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -6.887 2.242 8.039 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.546 1.597 9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.089 3.572 9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.190 2.918 7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.101 4.384 8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.012 3.371 10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.094 4.164 9.658 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.503 2.555 10.299 1.00 0.00 H new ATOM 240 N VAL A 14 -5.993 -0.772 8.339 1.00 0.00 N ATOM 241 CA VAL A 14 -5.623 -1.894 9.199 1.00 0.00 C ATOM 242 C VAL A 14 -4.956 -2.985 8.366 1.00 0.00 C ATOM 243 O VAL A 14 -3.993 -3.617 8.801 1.00 0.00 O ATOM 244 CB VAL A 14 -6.834 -2.467 9.993 1.00 0.00 C ATOM 245 CG1 VAL A 14 -7.755 -3.298 9.112 1.00 0.00 C ATOM 246 CG2 VAL A 14 -6.353 -3.290 11.180 1.00 0.00 C ATOM 0 H VAL A 14 -6.996 -0.594 8.279 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.918 -1.520 9.941 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.411 -1.617 10.358 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.585 -3.677 9.709 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.142 -2.678 8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.198 -4.136 8.692 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.213 -3.682 11.723 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.740 -4.118 10.824 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.761 -2.660 11.844 1.00 0.00 H new ATOM 256 N ALA A 15 -5.453 -3.178 7.148 1.00 0.00 N ATOM 257 CA ALA A 15 -4.884 -4.166 6.243 1.00 0.00 C ATOM 258 C ALA A 15 -3.527 -3.691 5.723 1.00 0.00 C ATOM 259 O ALA A 15 -2.687 -4.496 5.322 1.00 0.00 O ATOM 260 CB ALA A 15 -5.832 -4.433 5.084 1.00 0.00 C ATOM 0 H ALA A 15 -6.247 -2.663 6.767 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.739 -5.096 6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.391 -5.174 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.780 -4.809 5.469 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.005 -3.508 4.535 1.00 0.00 H new ATOM 266 N ASP A 16 -3.326 -2.375 5.739 1.00 0.00 N ATOM 267 CA ASP A 16 -2.079 -1.767 5.273 1.00 0.00 C ATOM 268 C ASP A 16 -0.974 -1.904 6.315 1.00 0.00 C ATOM 269 O ASP A 16 0.038 -2.553 6.065 1.00 0.00 O ATOM 270 CB ASP A 16 -2.311 -0.289 4.934 1.00 0.00 C ATOM 271 CG ASP A 16 -1.077 0.584 5.123 1.00 0.00 C ATOM 272 OD1 ASP A 16 -0.120 0.439 4.340 1.00 0.00 O ATOM 273 OD2 ASP A 16 -1.096 1.452 6.025 1.00 0.00 O ATOM 0 H ASP A 16 -4.017 -1.703 6.073 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.758 -2.294 4.375 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.645 -0.211 3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.117 0.096 5.559 1.00 0.00 H new ATOM 278 N PHE A 17 -1.176 -1.283 7.475 1.00 0.00 N ATOM 279 CA PHE A 17 -0.193 -1.317 8.558 1.00 0.00 C ATOM 280 C PHE A 17 0.198 -2.745 8.918 1.00 0.00 C ATOM 281 O PHE A 17 1.384 -3.074 8.999 1.00 0.00 O ATOM 282 CB PHE A 17 -0.729 -0.602 9.799 1.00 0.00 C ATOM 283 CG PHE A 17 0.357 -0.098 10.708 1.00 0.00 C ATOM 284 CD1 PHE A 17 1.382 0.694 10.214 1.00 0.00 C ATOM 285 CD2 PHE A 17 0.357 -0.423 12.055 1.00 0.00 C ATOM 286 CE1 PHE A 17 2.385 1.152 11.047 1.00 0.00 C ATOM 287 CE2 PHE A 17 1.356 0.033 12.892 1.00 0.00 C ATOM 288 CZ PHE A 17 2.372 0.821 12.388 1.00 0.00 C ATOM 0 H PHE A 17 -2.016 -0.747 7.691 1.00 0.00 H new ATOM 0 HA PHE A 17 0.697 -0.798 8.201 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.351 0.237 9.487 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -1.371 -1.285 10.355 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.397 0.956 9.166 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.434 -1.040 12.455 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.178 1.768 10.650 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.343 -0.226 13.940 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.155 1.178 13.041 1.00 0.00 H new ATOM 298 N VAL A 18 -0.800 -3.590 9.132 1.00 0.00 N ATOM 299 CA VAL A 18 -0.546 -4.979 9.477 1.00 0.00 C ATOM 300 C VAL A 18 0.045 -5.717 8.280 1.00 0.00 C ATOM 301 O VAL A 18 0.979 -6.501 8.424 1.00 0.00 O ATOM 302 CB VAL A 18 -1.838 -5.684 9.952 1.00 0.00 C ATOM 303 CG1 VAL A 18 -1.607 -7.171 10.173 1.00 0.00 C ATOM 304 CG2 VAL A 18 -2.362 -5.032 11.223 1.00 0.00 C ATOM 0 H VAL A 18 -1.787 -3.339 9.073 1.00 0.00 H new ATOM 0 HA VAL A 18 0.170 -4.997 10.299 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.587 -5.575 9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.534 -7.638 10.506 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.284 -7.632 9.239 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.837 -7.311 10.932 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.271 -5.540 11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.609 -5.106 12.007 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -2.582 -3.982 11.029 1.00 0.00 H new ATOM 314 N GLY A 19 -0.488 -5.439 7.097 1.00 0.00 N ATOM 315 CA GLY A 19 0.009 -6.072 5.894 1.00 0.00 C ATOM 316 C GLY A 19 1.470 -5.772 5.645 1.00 0.00 C ATOM 317 O GLY A 19 2.256 -6.677 5.385 1.00 0.00 O ATOM 0 H GLY A 19 -1.257 -4.785 6.951 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.130 -7.150 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -0.579 -5.735 5.040 1.00 0.00 H new ATOM 321 N TYR A 20 1.824 -4.498 5.717 1.00 0.00 N ATOM 322 CA TYR A 20 3.191 -4.050 5.493 1.00 0.00 C ATOM 323 C TYR A 20 4.148 -4.639 6.525 1.00 0.00 C ATOM 324 O TYR A 20 5.214 -5.137 6.175 1.00 0.00 O ATOM 325 CB TYR A 20 3.254 -2.521 5.537 1.00 0.00 C ATOM 326 CG TYR A 20 4.656 -1.966 5.404 1.00 0.00 C ATOM 327 CD1 TYR A 20 5.371 -2.111 4.223 1.00 0.00 C ATOM 328 CD2 TYR A 20 5.262 -1.300 6.463 1.00 0.00 C ATOM 329 CE1 TYR A 20 6.652 -1.611 4.100 1.00 0.00 C ATOM 330 CE2 TYR A 20 6.544 -0.799 6.346 1.00 0.00 C ATOM 331 CZ TYR A 20 7.232 -0.956 5.163 1.00 0.00 C ATOM 332 OH TYR A 20 8.508 -0.460 5.044 1.00 0.00 O ATOM 0 H TYR A 20 1.171 -3.744 5.933 1.00 0.00 H new ATOM 0 HA TYR A 20 3.501 -4.400 4.508 1.00 0.00 H new ATOM 0 HB2 TYR A 20 2.635 -2.117 4.735 1.00 0.00 H new ATOM 0 HB3 TYR A 20 2.823 -2.175 6.477 1.00 0.00 H new ATOM 0 HD1 TYR A 20 4.918 -2.623 3.387 1.00 0.00 H new ATOM 0 HD2 TYR A 20 4.723 -1.172 7.390 1.00 0.00 H new ATOM 0 HE1 TYR A 20 7.196 -1.733 3.175 1.00 0.00 H new ATOM 0 HE2 TYR A 20 7.005 -0.287 7.178 1.00 0.00 H new ATOM 0 HH TYR A 20 8.678 -0.215 4.110 1.00 0.00 H new ATOM 342 N LYS A 21 3.760 -4.570 7.793 1.00 0.00 N ATOM 343 CA LYS A 21 4.580 -5.082 8.887 1.00 0.00 C ATOM 344 C LYS A 21 4.808 -6.583 8.752 1.00 0.00 C ATOM 345 O LYS A 21 5.910 -7.080 8.991 1.00 0.00 O ATOM 346 CB LYS A 21 3.914 -4.776 10.230 1.00 0.00 C ATOM 347 CG LYS A 21 4.837 -4.089 11.224 1.00 0.00 C ATOM 348 CD LYS A 21 5.128 -4.974 12.425 1.00 0.00 C ATOM 349 CE LYS A 21 5.108 -4.179 13.723 1.00 0.00 C ATOM 350 NZ LYS A 21 5.974 -2.971 13.654 1.00 0.00 N ATOM 0 H LYS A 21 2.875 -4.161 8.092 1.00 0.00 H new ATOM 0 HA LYS A 21 5.549 -4.585 8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.043 -4.144 10.058 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.551 -5.706 10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.773 -3.826 10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.381 -3.158 11.560 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.389 -5.774 12.476 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.102 -5.447 12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.085 -3.878 13.947 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.440 -4.816 14.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.024 -2.526 14.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.930 -3.246 13.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.574 -2.296 12.972 1.00 0.00 H new ATOM 364 N LEU A 22 3.762 -7.295 8.365 1.00 0.00 N ATOM 365 CA LEU A 22 3.839 -8.737 8.192 1.00 0.00 C ATOM 366 C LEU A 22 4.650 -9.064 6.949 1.00 0.00 C ATOM 367 O LEU A 22 5.537 -9.909 6.982 1.00 0.00 O ATOM 368 CB LEU A 22 2.436 -9.341 8.070 1.00 0.00 C ATOM 369 CG LEU A 22 1.783 -9.783 9.383 1.00 0.00 C ATOM 370 CD1 LEU A 22 1.801 -8.662 10.407 1.00 0.00 C ATOM 371 CD2 LEU A 22 0.361 -10.244 9.121 1.00 0.00 C ATOM 0 H LEU A 22 2.845 -6.896 8.164 1.00 0.00 H new ATOM 0 HA LEU A 22 4.328 -9.166 9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.786 -8.608 7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.489 -10.203 7.405 1.00 0.00 H new ATOM 0 HG LEU A 22 2.357 -10.615 9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.331 -9.004 11.329 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.832 -8.372 10.611 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.253 -7.804 10.017 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.098 -10.557 10.058 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.214 -9.424 8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.373 -11.083 8.425 1.00 0.00 H new ATOM 383 N ARG A 23 4.339 -8.370 5.858 1.00 0.00 N ATOM 384 CA ARG A 23 5.025 -8.558 4.580 1.00 0.00 C ATOM 385 C ARG A 23 6.504 -8.180 4.696 1.00 0.00 C ATOM 386 O ARG A 23 7.324 -8.559 3.856 1.00 0.00 O ATOM 387 CB ARG A 23 4.324 -7.726 3.491 1.00 0.00 C ATOM 388 CG ARG A 23 4.837 -7.957 2.084 1.00 0.00 C ATOM 389 CD ARG A 23 4.119 -7.056 1.087 1.00 0.00 C ATOM 390 NE ARG A 23 4.899 -5.863 0.754 1.00 0.00 N ATOM 391 CZ ARG A 23 5.693 -5.755 -0.312 1.00 0.00 C ATOM 392 NH1 ARG A 23 5.885 -6.794 -1.113 1.00 0.00 N ATOM 393 NH2 ARG A 23 6.299 -4.604 -0.566 1.00 0.00 N ATOM 0 H ARG A 23 3.605 -7.662 5.833 1.00 0.00 H new ATOM 0 HA ARG A 23 4.977 -9.611 4.302 1.00 0.00 H new ATOM 0 HB2 ARG A 23 3.257 -7.948 3.514 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.435 -6.669 3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.909 -7.764 2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.691 -9.001 1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 23 3.912 -7.618 0.176 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.157 -6.754 1.501 1.00 0.00 H new ATOM 0 HE ARG A 23 4.831 -5.060 1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.424 -7.682 -0.915 1.00 0.00 H new ATOM 0 HH12 ARG A 23 6.493 -6.705 -1.927 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.157 -3.806 0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.907 -4.517 -1.380 1.00 0.00 H new ATOM 407 N GLN A 24 6.836 -7.443 5.749 1.00 0.00 N ATOM 408 CA GLN A 24 8.209 -7.022 5.989 1.00 0.00 C ATOM 409 C GLN A 24 9.019 -8.143 6.639 1.00 0.00 C ATOM 410 O GLN A 24 10.209 -8.298 6.356 1.00 0.00 O ATOM 411 CB GLN A 24 8.239 -5.786 6.888 1.00 0.00 C ATOM 412 CG GLN A 24 8.515 -4.493 6.138 1.00 0.00 C ATOM 413 CD GLN A 24 9.170 -3.441 7.010 1.00 0.00 C ATOM 414 OE1 GLN A 24 8.690 -3.133 8.101 1.00 0.00 O ATOM 415 NE2 GLN A 24 10.267 -2.874 6.532 1.00 0.00 N ATOM 0 H GLN A 24 6.170 -7.124 6.452 1.00 0.00 H new ATOM 0 HA GLN A 24 8.656 -6.779 5.025 1.00 0.00 H new ATOM 0 HB2 GLN A 24 7.283 -5.700 7.404 1.00 0.00 H new ATOM 0 HB3 GLN A 24 9.003 -5.922 7.653 1.00 0.00 H new ATOM 0 HG2 GLN A 24 9.158 -4.703 5.284 1.00 0.00 H new ATOM 0 HG3 GLN A 24 7.578 -4.100 5.743 1.00 0.00 H new ATOM 0 HE21 GLN A 24 10.633 -3.157 5.623 1.00 0.00 H new ATOM 0 HE22 GLN A 24 10.746 -2.154 7.073 1.00 0.00 H new ATOM 424 N LYS A 25 8.378 -8.915 7.518 1.00 0.00 N ATOM 425 CA LYS A 25 9.067 -10.010 8.206 1.00 0.00 C ATOM 426 C LYS A 25 8.098 -11.109 8.654 1.00 0.00 C ATOM 427 O LYS A 25 7.739 -11.201 9.830 1.00 0.00 O ATOM 428 CB LYS A 25 9.852 -9.475 9.414 1.00 0.00 C ATOM 429 CG LYS A 25 9.139 -8.371 10.183 1.00 0.00 C ATOM 430 CD LYS A 25 9.392 -8.484 11.677 1.00 0.00 C ATOM 431 CE LYS A 25 9.277 -7.133 12.365 1.00 0.00 C ATOM 432 NZ LYS A 25 10.532 -6.759 13.069 1.00 0.00 N ATOM 0 H LYS A 25 7.395 -8.806 7.769 1.00 0.00 H new ATOM 0 HA LYS A 25 9.761 -10.453 7.492 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.058 -10.301 10.094 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.815 -9.099 9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.480 -7.399 9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.068 -8.424 9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.677 -9.179 12.117 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.386 -8.898 11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.034 -6.369 11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.454 -7.159 13.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.411 -5.832 13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.751 -7.474 13.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.313 -6.709 12.384 1.00 0.00 H new ATOM 446 N GLY A 26 7.689 -11.950 7.714 1.00 0.00 N ATOM 447 CA GLY A 26 6.782 -13.038 8.038 1.00 0.00 C ATOM 448 C GLY A 26 5.879 -13.400 6.882 1.00 0.00 C ATOM 449 O GLY A 26 5.940 -14.505 6.345 1.00 0.00 O ATOM 0 H GLY A 26 7.967 -11.900 6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 26 7.360 -13.914 8.332 1.00 0.00 H new ATOM 0 HA3 GLY A 26 6.173 -12.756 8.897 1.00 0.00 H new ATOM 453 N TYR A 27 5.054 -12.454 6.492 1.00 0.00 N ATOM 454 CA TYR A 27 4.125 -12.631 5.389 1.00 0.00 C ATOM 455 C TYR A 27 4.780 -12.192 4.082 1.00 0.00 C ATOM 456 O TYR A 27 4.219 -11.405 3.321 1.00 0.00 O ATOM 457 CB TYR A 27 2.856 -11.819 5.661 1.00 0.00 C ATOM 458 CG TYR A 27 1.612 -12.327 4.969 1.00 0.00 C ATOM 459 CD1 TYR A 27 1.388 -13.686 4.786 1.00 0.00 C ATOM 460 CD2 TYR A 27 0.650 -11.436 4.512 1.00 0.00 C ATOM 461 CE1 TYR A 27 0.239 -14.142 4.165 1.00 0.00 C ATOM 462 CE2 TYR A 27 -0.497 -11.883 3.890 1.00 0.00 C ATOM 463 CZ TYR A 27 -0.700 -13.235 3.718 1.00 0.00 C ATOM 464 OH TYR A 27 -1.850 -13.677 3.107 1.00 0.00 O ATOM 0 H TYR A 27 5.005 -11.534 6.931 1.00 0.00 H new ATOM 0 HA TYR A 27 3.857 -13.684 5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 27 2.675 -11.805 6.736 1.00 0.00 H new ATOM 0 HB3 TYR A 27 3.030 -10.788 5.353 1.00 0.00 H new ATOM 0 HD1 TYR A 27 2.122 -14.397 5.134 1.00 0.00 H new ATOM 0 HD2 TYR A 27 0.802 -10.375 4.646 1.00 0.00 H new ATOM 0 HE1 TYR A 27 0.078 -15.201 4.031 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -1.234 -11.176 3.539 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.403 -12.908 2.855 1.00 0.00 H new ATOM 474 N VAL A 28 5.979 -12.703 3.834 1.00 0.00 N ATOM 475 CA VAL A 28 6.719 -12.358 2.626 1.00 0.00 C ATOM 476 C VAL A 28 6.172 -13.134 1.436 1.00 0.00 C ATOM 477 O VAL A 28 6.118 -12.625 0.318 1.00 0.00 O ATOM 478 CB VAL A 28 8.230 -12.642 2.776 1.00 0.00 C ATOM 479 CG1 VAL A 28 9.025 -11.853 1.746 1.00 0.00 C ATOM 480 CG2 VAL A 28 8.703 -12.314 4.186 1.00 0.00 C ATOM 0 H VAL A 28 6.460 -13.357 4.452 1.00 0.00 H new ATOM 0 HA VAL A 28 6.591 -11.288 2.461 1.00 0.00 H new ATOM 0 HB VAL A 28 8.398 -13.705 2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.087 -12.065 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.709 -12.141 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 28 8.849 -10.787 1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.770 -12.521 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 28 8.521 -11.260 4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.157 -12.926 4.904 1.00 0.00 H new ATOM 490 N CYS A 29 5.733 -14.360 1.697 1.00 0.00 N ATOM 491 CA CYS A 29 5.156 -15.204 0.660 1.00 0.00 C ATOM 492 C CYS A 29 3.801 -14.644 0.237 1.00 0.00 C ATOM 493 O CYS A 29 3.323 -14.894 -0.867 1.00 0.00 O ATOM 494 CB CYS A 29 4.991 -16.639 1.166 1.00 0.00 C ATOM 495 SG CYS A 29 6.015 -17.855 0.304 1.00 0.00 S ATOM 0 H CYS A 29 5.766 -14.792 2.621 1.00 0.00 H new ATOM 0 HA CYS A 29 5.828 -15.214 -0.198 1.00 0.00 H new ATOM 0 HB2 CYS A 29 5.232 -16.667 2.229 1.00 0.00 H new ATOM 0 HB3 CYS A 29 3.945 -16.928 1.068 1.00 0.00 H new ATOM 0 HG CYS A 29 5.804 -19.035 0.807 1.00 0.00 H new ATOM 501 N GLY A 30 3.198 -13.868 1.128 1.00 0.00 N ATOM 502 CA GLY A 30 1.917 -13.263 0.848 1.00 0.00 C ATOM 503 C GLY A 30 2.048 -11.782 0.578 1.00 0.00 C ATOM 504 O GLY A 30 1.333 -10.966 1.162 1.00 0.00 O ATOM 0 H GLY A 30 3.580 -13.647 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.464 -13.752 -0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.247 -13.421 1.693 1.00 0.00 H new ATOM 508 N ALA A 31 2.970 -11.442 -0.305 1.00 0.00 N ATOM 509 CA ALA A 31 3.213 -10.055 -0.669 1.00 0.00 C ATOM 510 C ALA A 31 1.998 -9.481 -1.387 1.00 0.00 C ATOM 511 O ALA A 31 1.508 -10.065 -2.355 1.00 0.00 O ATOM 512 CB ALA A 31 4.455 -9.949 -1.542 1.00 0.00 C ATOM 0 H ALA A 31 3.568 -12.113 -0.788 1.00 0.00 H new ATOM 0 HA ALA A 31 3.383 -9.476 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.625 -8.906 -1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.318 -10.330 -0.995 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.313 -10.536 -2.450 1.00 0.00 H new ATOM 518 N GLY A 32 1.497 -8.352 -0.903 1.00 0.00 N ATOM 519 CA GLY A 32 0.329 -7.758 -1.525 1.00 0.00 C ATOM 520 C GLY A 32 -0.295 -6.639 -0.710 1.00 0.00 C ATOM 521 O GLY A 32 -0.487 -5.539 -1.224 1.00 0.00 O ATOM 0 H GLY A 32 1.871 -7.843 -0.103 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.608 -7.370 -2.505 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.418 -8.535 -1.691 1.00 0.00 H new ATOM 525 N PRO A 33 -0.640 -6.881 0.568 1.00 0.00 N ATOM 526 CA PRO A 33 -1.262 -5.863 1.417 1.00 0.00 C ATOM 527 C PRO A 33 -0.301 -4.736 1.761 1.00 0.00 C ATOM 528 O PRO A 33 -0.629 -3.560 1.624 1.00 0.00 O ATOM 529 CB PRO A 33 -1.661 -6.635 2.685 1.00 0.00 C ATOM 530 CG PRO A 33 -1.564 -8.075 2.316 1.00 0.00 C ATOM 531 CD PRO A 33 -0.474 -8.149 1.292 1.00 0.00 C ATOM 0 HA PRO A 33 -2.104 -5.381 0.919 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.997 -6.396 3.516 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -2.672 -6.377 3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -1.329 -8.689 3.186 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -2.508 -8.442 1.913 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.511 -8.229 1.751 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -0.591 -9.011 0.635 1.00 0.00 H new ATOM 539 N GLY A 34 0.887 -5.108 2.211 1.00 0.00 N ATOM 540 CA GLY A 34 1.884 -4.124 2.582 1.00 0.00 C ATOM 541 C GLY A 34 2.789 -3.723 1.441 1.00 0.00 C ATOM 542 O GLY A 34 3.961 -3.409 1.656 1.00 0.00 O ATOM 0 H GLY A 34 1.180 -6.078 2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.381 -3.236 2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.492 -4.523 3.394 1.00 0.00 H new ATOM 546 N GLU A 35 2.266 -3.739 0.225 1.00 0.00 N ATOM 547 CA GLU A 35 3.060 -3.360 -0.936 1.00 0.00 C ATOM 548 C GLU A 35 3.145 -1.846 -1.028 1.00 0.00 C ATOM 549 O GLU A 35 4.206 -1.278 -1.290 1.00 0.00 O ATOM 550 CB GLU A 35 2.455 -3.912 -2.221 1.00 0.00 C ATOM 551 CG GLU A 35 2.548 -5.417 -2.322 1.00 0.00 C ATOM 552 CD GLU A 35 3.482 -5.877 -3.421 1.00 0.00 C ATOM 553 OE1 GLU A 35 4.587 -5.315 -3.542 1.00 0.00 O ATOM 554 OE2 GLU A 35 3.113 -6.813 -4.162 1.00 0.00 O ATOM 0 H GLU A 35 1.304 -4.007 0.016 1.00 0.00 H new ATOM 0 HA GLU A 35 4.058 -3.781 -0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.408 -3.614 -2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.962 -3.465 -3.076 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.891 -5.820 -1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.554 -5.826 -2.502 1.00 0.00 H new ATOM 561 N GLY A 36 2.006 -1.207 -0.798 1.00 0.00 N ATOM 562 CA GLY A 36 1.935 0.241 -0.841 1.00 0.00 C ATOM 563 C GLY A 36 2.518 0.873 0.408 1.00 0.00 C ATOM 564 O GLY A 36 2.448 0.290 1.487 1.00 0.00 O ATOM 0 H GLY A 36 1.123 -1.670 -0.581 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.472 0.605 -1.717 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.896 0.550 -0.953 1.00 0.00 H new ATOM 568 N PRO A 37 3.130 2.056 0.288 1.00 0.00 N ATOM 569 CA PRO A 37 3.748 2.746 1.402 1.00 0.00 C ATOM 570 C PRO A 37 2.865 3.838 2.012 1.00 0.00 C ATOM 571 O PRO A 37 1.629 3.781 1.966 1.00 0.00 O ATOM 572 CB PRO A 37 4.972 3.362 0.730 1.00 0.00 C ATOM 573 CG PRO A 37 4.534 3.660 -0.677 1.00 0.00 C ATOM 574 CD PRO A 37 3.310 2.813 -0.956 1.00 0.00 C ATOM 0 HA PRO A 37 3.956 2.083 2.242 1.00 0.00 H new ATOM 0 HB2 PRO A 37 5.291 4.269 1.245 1.00 0.00 H new ATOM 0 HB3 PRO A 37 5.818 2.674 0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.303 4.719 -0.791 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.330 3.429 -1.385 1.00 0.00 H new ATOM 0 HD2 PRO A 37 2.439 3.428 -1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.464 2.153 -1.809 1.00 0.00 H new ATOM 582 N ALA A 38 3.521 4.840 2.576 1.00 0.00 N ATOM 583 CA ALA A 38 2.851 5.966 3.199 1.00 0.00 C ATOM 584 C ALA A 38 2.405 6.981 2.151 1.00 0.00 C ATOM 585 O ALA A 38 3.135 7.920 1.836 1.00 0.00 O ATOM 586 CB ALA A 38 3.791 6.610 4.203 1.00 0.00 C ATOM 0 H ALA A 38 4.539 4.893 2.614 1.00 0.00 H new ATOM 0 HA ALA A 38 1.958 5.611 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.294 7.457 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.066 5.880 4.964 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.689 6.956 3.691 1.00 0.00 H new ATOM 592 N ALA A 39 1.214 6.783 1.601 1.00 0.00 N ATOM 593 CA ALA A 39 0.699 7.688 0.578 1.00 0.00 C ATOM 594 C ALA A 39 -0.683 8.221 0.933 1.00 0.00 C ATOM 595 O ALA A 39 -1.163 9.174 0.326 1.00 0.00 O ATOM 596 CB ALA A 39 0.661 6.982 -0.769 1.00 0.00 C ATOM 0 H ALA A 39 0.591 6.012 1.842 1.00 0.00 H new ATOM 0 HA ALA A 39 1.373 8.542 0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.276 7.664 -1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.668 6.667 -1.043 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.012 6.108 -0.704 1.00 0.00 H new ATOM 602 N ASP A 40 -1.325 7.600 1.910 1.00 0.00 N ATOM 603 CA ASP A 40 -2.654 8.010 2.325 1.00 0.00 C ATOM 604 C ASP A 40 -2.587 8.977 3.497 1.00 0.00 C ATOM 605 O ASP A 40 -1.599 8.993 4.239 1.00 0.00 O ATOM 606 CB ASP A 40 -3.482 6.788 2.717 1.00 0.00 C ATOM 607 CG ASP A 40 -3.916 5.971 1.518 1.00 0.00 C ATOM 608 OD1 ASP A 40 -4.487 6.553 0.577 1.00 0.00 O ATOM 609 OD2 ASP A 40 -3.678 4.745 1.519 1.00 0.00 O ATOM 0 H ASP A 40 -0.945 6.809 2.430 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.128 8.517 1.484 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.899 6.159 3.389 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.364 7.113 3.269 1.00 0.00 H new ATOM 614 N PRO A 41 -3.658 9.762 3.699 1.00 0.00 N ATOM 615 CA PRO A 41 -3.764 10.727 4.797 1.00 0.00 C ATOM 616 C PRO A 41 -4.033 10.039 6.133 1.00 0.00 C ATOM 617 O PRO A 41 -4.951 10.401 6.869 1.00 0.00 O ATOM 618 CB PRO A 41 -4.947 11.623 4.408 1.00 0.00 C ATOM 619 CG PRO A 41 -5.564 11.033 3.177 1.00 0.00 C ATOM 620 CD PRO A 41 -4.866 9.734 2.874 1.00 0.00 C ATOM 0 HA PRO A 41 -2.837 11.284 4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -5.675 11.672 5.218 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -4.611 12.643 4.219 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.630 10.864 3.330 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.467 11.721 2.337 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.495 8.879 3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.621 9.653 1.815 1.00 0.00 H new ATOM 628 N LEU A 42 -3.209 9.042 6.420 1.00 0.00 N ATOM 629 CA LEU A 42 -3.282 8.249 7.643 1.00 0.00 C ATOM 630 C LEU A 42 -2.160 7.226 7.617 1.00 0.00 C ATOM 631 O LEU A 42 -1.602 6.861 8.648 1.00 0.00 O ATOM 632 CB LEU A 42 -4.635 7.531 7.800 1.00 0.00 C ATOM 633 CG LEU A 42 -5.385 7.216 6.497 1.00 0.00 C ATOM 634 CD1 LEU A 42 -5.241 5.747 6.133 1.00 0.00 C ATOM 635 CD2 LEU A 42 -6.854 7.590 6.627 1.00 0.00 C ATOM 0 H LEU A 42 -2.454 8.754 5.797 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.181 8.923 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.468 6.596 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.280 8.146 8.427 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.944 7.810 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.780 5.547 5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.186 5.507 5.998 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.653 5.132 6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.372 7.361 5.696 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.303 7.022 7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.941 8.656 6.837 1.00 0.00 H new ATOM 647 N HIS A 43 -1.829 6.784 6.408 1.00 0.00 N ATOM 648 CA HIS A 43 -0.762 5.812 6.195 1.00 0.00 C ATOM 649 C HIS A 43 0.562 6.370 6.696 1.00 0.00 C ATOM 650 O HIS A 43 1.226 5.770 7.538 1.00 0.00 O ATOM 651 CB HIS A 43 -0.626 5.508 4.706 1.00 0.00 C ATOM 652 CG HIS A 43 -1.407 4.321 4.215 1.00 0.00 C ATOM 653 ND1 HIS A 43 -0.988 3.534 3.163 1.00 0.00 N ATOM 654 CD2 HIS A 43 -2.618 3.834 4.588 1.00 0.00 C ATOM 655 CE1 HIS A 43 -1.909 2.627 2.905 1.00 0.00 C ATOM 656 NE2 HIS A 43 -2.908 2.785 3.756 1.00 0.00 N ATOM 0 H HIS A 43 -2.291 7.088 5.551 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.011 4.902 6.741 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -0.941 6.387 4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.428 5.346 4.481 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -0.105 3.637 2.663 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -3.238 4.205 5.391 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -1.856 1.879 2.128 1.00 0.00 H new ATOM 665 N GLN A 44 0.931 7.534 6.159 1.00 0.00 N ATOM 666 CA GLN A 44 2.177 8.204 6.533 1.00 0.00 C ATOM 667 C GLN A 44 2.205 8.513 8.020 1.00 0.00 C ATOM 668 O GLN A 44 3.268 8.645 8.620 1.00 0.00 O ATOM 669 CB GLN A 44 2.353 9.508 5.745 1.00 0.00 C ATOM 670 CG GLN A 44 1.698 9.495 4.373 1.00 0.00 C ATOM 671 CD GLN A 44 1.242 10.869 3.934 1.00 0.00 C ATOM 672 OE1 GLN A 44 0.333 11.449 4.521 1.00 0.00 O ATOM 673 NE2 GLN A 44 1.869 11.398 2.894 1.00 0.00 N ATOM 0 H GLN A 44 0.381 8.034 5.460 1.00 0.00 H new ATOM 0 HA GLN A 44 2.996 7.525 6.294 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.938 10.331 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.418 9.708 5.626 1.00 0.00 H new ATOM 0 HG2 GLN A 44 2.403 9.099 3.642 1.00 0.00 H new ATOM 0 HG3 GLN A 44 0.842 8.820 4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 44 2.620 10.882 2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 44 1.601 12.321 2.553 1.00 0.00 H new ATOM 682 N ALA A 45 1.027 8.626 8.604 1.00 0.00 N ATOM 683 CA ALA A 45 0.908 8.925 10.021 1.00 0.00 C ATOM 684 C ALA A 45 1.173 7.692 10.870 1.00 0.00 C ATOM 685 O ALA A 45 1.979 7.729 11.802 1.00 0.00 O ATOM 686 CB ALA A 45 -0.471 9.482 10.321 1.00 0.00 C ATOM 0 H ALA A 45 0.137 8.515 8.119 1.00 0.00 H new ATOM 0 HA ALA A 45 1.660 9.673 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.550 9.703 11.385 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.627 10.396 9.748 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.228 8.748 10.045 1.00 0.00 H new ATOM 692 N MET A 46 0.487 6.601 10.555 1.00 0.00 N ATOM 693 CA MET A 46 0.639 5.363 11.306 1.00 0.00 C ATOM 694 C MET A 46 2.042 4.791 11.166 1.00 0.00 C ATOM 695 O MET A 46 2.622 4.308 12.140 1.00 0.00 O ATOM 696 CB MET A 46 -0.382 4.331 10.839 1.00 0.00 C ATOM 697 CG MET A 46 -0.789 3.356 11.926 1.00 0.00 C ATOM 698 SD MET A 46 -2.450 2.719 11.688 1.00 0.00 S ATOM 699 CE MET A 46 -3.355 3.771 12.811 1.00 0.00 C ATOM 0 H MET A 46 -0.180 6.549 9.785 1.00 0.00 H new ATOM 0 HA MET A 46 0.469 5.596 12.357 1.00 0.00 H new ATOM 0 HB2 MET A 46 -1.269 4.848 10.473 1.00 0.00 H new ATOM 0 HB3 MET A 46 0.032 3.775 9.998 1.00 0.00 H new ATOM 0 HG2 MET A 46 -0.084 2.525 11.947 1.00 0.00 H new ATOM 0 HG3 MET A 46 -0.728 3.851 12.895 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.409 3.494 12.799 1.00 0.00 H new ATOM 0 HE2 MET A 46 -2.960 3.651 13.820 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.249 4.811 12.501 1.00 0.00 H new ATOM 709 N ARG A 47 2.574 4.837 9.954 1.00 0.00 N ATOM 710 CA ARG A 47 3.905 4.311 9.680 1.00 0.00 C ATOM 711 C ARG A 47 4.980 5.065 10.458 1.00 0.00 C ATOM 712 O ARG A 47 5.994 4.485 10.842 1.00 0.00 O ATOM 713 CB ARG A 47 4.202 4.377 8.181 1.00 0.00 C ATOM 714 CG ARG A 47 5.115 3.263 7.689 1.00 0.00 C ATOM 715 CD ARG A 47 5.585 3.520 6.266 1.00 0.00 C ATOM 716 NE ARG A 47 6.695 2.645 5.880 1.00 0.00 N ATOM 717 CZ ARG A 47 7.934 3.076 5.620 1.00 0.00 C ATOM 718 NH1 ARG A 47 8.235 4.365 5.734 1.00 0.00 N ATOM 719 NH2 ARG A 47 8.874 2.215 5.250 1.00 0.00 N ATOM 0 H ARG A 47 2.103 5.234 9.141 1.00 0.00 H new ATOM 0 HA ARG A 47 3.922 3.271 10.007 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.262 4.334 7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.661 5.339 7.952 1.00 0.00 H new ATOM 0 HG2 ARG A 47 5.978 3.179 8.349 1.00 0.00 H new ATOM 0 HG3 ARG A 47 4.586 2.311 7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.752 3.372 5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.895 4.560 6.171 1.00 0.00 H new ATOM 0 HE ARG A 47 6.511 1.645 5.805 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.519 5.032 6.021 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.182 4.687 5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.652 1.223 5.164 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.819 2.545 5.052 1.00 0.00 H new ATOM 733 N ALA A 48 4.751 6.352 10.701 1.00 0.00 N ATOM 734 CA ALA A 48 5.712 7.158 11.438 1.00 0.00 C ATOM 735 C ALA A 48 5.572 6.919 12.928 1.00 0.00 C ATOM 736 O ALA A 48 6.566 6.740 13.633 1.00 0.00 O ATOM 737 CB ALA A 48 5.539 8.630 11.113 1.00 0.00 C ATOM 0 H ALA A 48 3.915 6.854 10.400 1.00 0.00 H new ATOM 0 HA ALA A 48 6.715 6.859 11.134 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.267 9.215 11.675 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.693 8.787 10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.532 8.947 11.385 1.00 0.00 H new ATOM 743 N ALA A 49 4.331 6.899 13.401 1.00 0.00 N ATOM 744 CA ALA A 49 4.062 6.660 14.808 1.00 0.00 C ATOM 745 C ALA A 49 4.633 5.316 15.210 1.00 0.00 C ATOM 746 O ALA A 49 5.421 5.218 16.152 1.00 0.00 O ATOM 747 CB ALA A 49 2.572 6.705 15.075 1.00 0.00 C ATOM 0 H ALA A 49 3.499 7.045 12.830 1.00 0.00 H new ATOM 0 HA ALA A 49 4.537 7.441 15.402 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.386 6.524 16.134 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.183 7.685 14.801 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.073 5.938 14.483 1.00 0.00 H new ATOM 753 N GLY A 50 4.235 4.284 14.469 1.00 0.00 N ATOM 754 CA GLY A 50 4.713 2.943 14.725 1.00 0.00 C ATOM 755 C GLY A 50 6.224 2.876 14.790 1.00 0.00 C ATOM 756 O GLY A 50 6.767 2.322 15.723 1.00 0.00 O ATOM 0 H GLY A 50 3.583 4.359 13.688 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.295 2.583 15.665 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.355 2.276 13.941 1.00 0.00 H new ATOM 760 N ASP A 51 6.893 3.455 13.797 1.00 0.00 N ATOM 761 CA ASP A 51 8.357 3.476 13.731 1.00 0.00 C ATOM 762 C ASP A 51 8.968 4.102 14.983 1.00 0.00 C ATOM 763 O ASP A 51 9.851 3.518 15.621 1.00 0.00 O ATOM 764 CB ASP A 51 8.796 4.265 12.497 1.00 0.00 C ATOM 765 CG ASP A 51 10.183 3.892 12.020 1.00 0.00 C ATOM 766 OD1 ASP A 51 10.677 2.805 12.391 1.00 0.00 O ATOM 767 OD2 ASP A 51 10.783 4.686 11.263 1.00 0.00 O ATOM 0 H ASP A 51 6.438 3.924 13.014 1.00 0.00 H new ATOM 0 HA ASP A 51 8.709 2.446 13.666 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.082 4.095 11.691 1.00 0.00 H new ATOM 0 HB3 ASP A 51 8.771 5.330 12.726 1.00 0.00 H new ATOM 772 N GLU A 52 8.493 5.291 15.332 1.00 0.00 N ATOM 773 CA GLU A 52 8.987 6.002 16.506 1.00 0.00 C ATOM 774 C GLU A 52 8.735 5.195 17.782 1.00 0.00 C ATOM 775 O GLU A 52 9.635 5.019 18.613 1.00 0.00 O ATOM 776 CB GLU A 52 8.325 7.385 16.599 1.00 0.00 C ATOM 777 CG GLU A 52 8.332 7.990 17.998 1.00 0.00 C ATOM 778 CD GLU A 52 8.818 9.427 18.016 1.00 0.00 C ATOM 779 OE1 GLU A 52 8.036 10.332 17.640 1.00 0.00 O ATOM 780 OE2 GLU A 52 9.975 9.655 18.423 1.00 0.00 O ATOM 0 H GLU A 52 7.764 5.785 14.817 1.00 0.00 H new ATOM 0 HA GLU A 52 10.064 6.134 16.403 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.836 8.066 15.919 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.294 7.305 16.255 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.325 7.947 18.412 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.969 7.388 18.646 1.00 0.00 H new ATOM 787 N PHE A 53 7.511 4.705 17.937 1.00 0.00 N ATOM 788 CA PHE A 53 7.150 3.928 19.116 1.00 0.00 C ATOM 789 C PHE A 53 7.830 2.570 19.114 1.00 0.00 C ATOM 790 O PHE A 53 8.175 2.059 20.165 1.00 0.00 O ATOM 791 CB PHE A 53 5.638 3.766 19.216 1.00 0.00 C ATOM 792 CG PHE A 53 4.985 4.854 20.020 1.00 0.00 C ATOM 793 CD1 PHE A 53 5.026 6.172 19.589 1.00 0.00 C ATOM 794 CD2 PHE A 53 4.335 4.562 21.206 1.00 0.00 C ATOM 795 CE1 PHE A 53 4.430 7.175 20.328 1.00 0.00 C ATOM 796 CE2 PHE A 53 3.738 5.560 21.948 1.00 0.00 C ATOM 797 CZ PHE A 53 3.785 6.868 21.508 1.00 0.00 C ATOM 0 H PHE A 53 6.755 4.831 17.264 1.00 0.00 H new ATOM 0 HA PHE A 53 7.499 4.477 19.991 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.212 3.757 18.213 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.410 2.801 19.668 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.530 6.416 18.665 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.295 3.541 21.555 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.469 8.198 19.983 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.234 5.318 22.872 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.317 7.650 22.087 1.00 0.00 H new ATOM 807 N GLU A 54 8.040 2.003 17.936 1.00 0.00 N ATOM 808 CA GLU A 54 8.707 0.709 17.805 1.00 0.00 C ATOM 809 C GLU A 54 10.151 0.843 18.281 1.00 0.00 C ATOM 810 O GLU A 54 10.765 -0.110 18.762 1.00 0.00 O ATOM 811 CB GLU A 54 8.640 0.225 16.346 1.00 0.00 C ATOM 812 CG GLU A 54 9.261 -1.142 16.103 1.00 0.00 C ATOM 813 CD GLU A 54 8.319 -2.070 15.360 1.00 0.00 C ATOM 814 OE1 GLU A 54 7.174 -2.258 15.819 1.00 0.00 O ATOM 815 OE2 GLU A 54 8.707 -2.611 14.300 1.00 0.00 O ATOM 0 H GLU A 54 7.757 2.419 17.049 1.00 0.00 H new ATOM 0 HA GLU A 54 8.203 -0.035 18.422 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.596 0.196 16.034 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.142 0.955 15.711 1.00 0.00 H new ATOM 0 HG2 GLU A 54 10.181 -1.026 15.531 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.534 -1.591 17.058 1.00 0.00 H new ATOM 822 N THR A 55 10.670 2.056 18.166 1.00 0.00 N ATOM 823 CA THR A 55 12.017 2.359 18.598 1.00 0.00 C ATOM 824 C THR A 55 12.065 2.557 20.119 1.00 0.00 C ATOM 825 O THR A 55 13.066 2.247 20.765 1.00 0.00 O ATOM 826 CB THR A 55 12.538 3.623 17.884 1.00 0.00 C ATOM 827 OG1 THR A 55 12.495 3.434 16.461 1.00 0.00 O ATOM 828 CG2 THR A 55 13.961 3.949 18.303 1.00 0.00 C ATOM 0 H THR A 55 10.168 2.852 17.772 1.00 0.00 H new ATOM 0 HA THR A 55 12.657 1.517 18.336 1.00 0.00 H new ATOM 0 HB THR A 55 11.895 4.455 18.169 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.562 3.429 16.160 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.298 4.845 17.782 1.00 0.00 H new ATOM 0 HG22 THR A 55 13.993 4.122 19.379 1.00 0.00 H new ATOM 0 HG23 THR A 55 14.615 3.115 18.050 1.00 0.00 H new ATOM 836 N ARG A 56 10.978 3.071 20.687 1.00 0.00 N ATOM 837 CA ARG A 56 10.907 3.307 22.129 1.00 0.00 C ATOM 838 C ARG A 56 10.359 2.077 22.872 1.00 0.00 C ATOM 839 O ARG A 56 10.977 1.570 23.807 1.00 0.00 O ATOM 840 CB ARG A 56 10.020 4.526 22.427 1.00 0.00 C ATOM 841 CG ARG A 56 10.599 5.859 21.959 1.00 0.00 C ATOM 842 CD ARG A 56 9.599 6.999 22.145 1.00 0.00 C ATOM 843 NE ARG A 56 9.894 8.151 21.294 1.00 0.00 N ATOM 844 CZ ARG A 56 10.071 9.392 21.752 1.00 0.00 C ATOM 845 NH1 ARG A 56 10.033 9.640 23.056 1.00 0.00 N ATOM 846 NH2 ARG A 56 10.279 10.387 20.908 1.00 0.00 N ATOM 0 H ARG A 56 10.136 3.332 20.174 1.00 0.00 H new ATOM 0 HA ARG A 56 11.920 3.499 22.482 1.00 0.00 H new ATOM 0 HB2 ARG A 56 9.050 4.379 21.952 1.00 0.00 H new ATOM 0 HB3 ARG A 56 9.844 4.578 23.501 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.510 6.077 22.517 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.879 5.787 20.908 1.00 0.00 H new ATOM 0 HD2 ARG A 56 8.595 6.636 21.924 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.602 7.313 23.189 1.00 0.00 H new ATOM 0 HE ARG A 56 9.969 7.997 20.289 1.00 0.00 H new ATOM 0 HH11 ARG A 56 9.868 8.879 23.715 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.169 10.591 23.398 1.00 0.00 H new ATOM 0 HH21 ARG A 56 10.305 10.207 19.904 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.414 11.335 21.260 1.00 0.00 H new ATOM 860 N PHE A 57 9.193 1.614 22.441 1.00 0.00 N ATOM 861 CA PHE A 57 8.514 0.457 23.029 1.00 0.00 C ATOM 862 C PHE A 57 9.022 -0.849 22.417 1.00 0.00 C ATOM 863 O PHE A 57 8.298 -1.525 21.688 1.00 0.00 O ATOM 864 CB PHE A 57 7.006 0.590 22.779 1.00 0.00 C ATOM 865 CG PHE A 57 6.125 0.056 23.877 1.00 0.00 C ATOM 866 CD1 PHE A 57 6.647 -0.680 24.933 1.00 0.00 C ATOM 867 CD2 PHE A 57 4.760 0.292 23.843 1.00 0.00 C ATOM 868 CE1 PHE A 57 5.820 -1.166 25.931 1.00 0.00 C ATOM 869 CE2 PHE A 57 3.931 -0.191 24.835 1.00 0.00 C ATOM 870 CZ PHE A 57 4.459 -0.921 25.879 1.00 0.00 C ATOM 0 H PHE A 57 8.682 2.033 21.664 1.00 0.00 H new ATOM 0 HA PHE A 57 8.721 0.432 24.099 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.771 1.643 22.626 1.00 0.00 H new ATOM 0 HB3 PHE A 57 6.760 0.071 21.853 1.00 0.00 H new ATOM 0 HD1 PHE A 57 7.708 -0.875 24.976 1.00 0.00 H new ATOM 0 HD2 PHE A 57 4.339 0.862 23.028 1.00 0.00 H new ATOM 0 HE1 PHE A 57 6.236 -1.735 26.749 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.869 0.003 24.794 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.811 -1.301 26.655 1.00 0.00 H new ATOM 880 N ARG A 58 10.268 -1.196 22.709 1.00 0.00 N ATOM 881 CA ARG A 58 10.869 -2.415 22.171 1.00 0.00 C ATOM 882 C ARG A 58 10.332 -3.668 22.861 1.00 0.00 C ATOM 883 O ARG A 58 10.329 -4.758 22.284 1.00 0.00 O ATOM 884 CB ARG A 58 12.387 -2.362 22.322 1.00 0.00 C ATOM 885 CG ARG A 58 13.079 -1.558 21.236 1.00 0.00 C ATOM 886 CD ARG A 58 14.111 -0.611 21.821 1.00 0.00 C ATOM 887 NE ARG A 58 14.866 0.077 20.776 1.00 0.00 N ATOM 888 CZ ARG A 58 16.160 -0.120 20.536 1.00 0.00 C ATOM 889 NH1 ARG A 58 16.858 -0.971 21.281 1.00 0.00 N ATOM 890 NH2 ARG A 58 16.753 0.533 19.541 1.00 0.00 N ATOM 0 H ARG A 58 10.884 -0.653 23.314 1.00 0.00 H new ATOM 0 HA ARG A 58 10.603 -2.471 21.116 1.00 0.00 H new ATOM 0 HB2 ARG A 58 12.632 -1.932 23.293 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.780 -3.379 22.316 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.562 -2.235 20.532 1.00 0.00 H new ATOM 0 HG3 ARG A 58 12.338 -0.989 20.674 1.00 0.00 H new ATOM 0 HD2 ARG A 58 13.613 0.124 22.454 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.797 -1.169 22.458 1.00 0.00 H new ATOM 0 HE ARG A 58 14.370 0.751 20.193 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.402 -1.476 22.041 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.850 -1.119 21.093 1.00 0.00 H new ATOM 0 HH21 ARG A 58 16.216 1.182 18.965 1.00 0.00 H new ATOM 0 HH22 ARG A 58 17.745 0.385 19.353 1.00 0.00 H new ATOM 904 N ARG A 59 9.886 -3.511 24.099 1.00 0.00 N ATOM 905 CA ARG A 59 9.357 -4.630 24.872 1.00 0.00 C ATOM 906 C ARG A 59 7.898 -4.907 24.514 1.00 0.00 C ATOM 907 O ARG A 59 7.012 -4.793 25.355 1.00 0.00 O ATOM 908 CB ARG A 59 9.493 -4.348 26.372 1.00 0.00 C ATOM 909 CG ARG A 59 10.909 -4.526 26.895 1.00 0.00 C ATOM 910 CD ARG A 59 10.914 -5.129 28.288 1.00 0.00 C ATOM 911 NE ARG A 59 12.159 -4.854 29.004 1.00 0.00 N ATOM 912 CZ ARG A 59 12.285 -4.907 30.329 1.00 0.00 C ATOM 913 NH1 ARG A 59 11.244 -5.217 31.092 1.00 0.00 N ATOM 914 NH2 ARG A 59 13.454 -4.645 30.894 1.00 0.00 N ATOM 0 H ARG A 59 9.879 -2.618 24.592 1.00 0.00 H new ATOM 0 HA ARG A 59 9.938 -5.518 24.624 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.165 -3.328 26.573 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.825 -5.012 26.921 1.00 0.00 H new ATOM 0 HG2 ARG A 59 11.471 -5.168 26.217 1.00 0.00 H new ATOM 0 HG3 ARG A 59 11.416 -3.561 26.913 1.00 0.00 H new ATOM 0 HD2 ARG A 59 10.074 -4.731 28.857 1.00 0.00 H new ATOM 0 HD3 ARG A 59 10.769 -6.207 28.216 1.00 0.00 H new ATOM 0 HE ARG A 59 12.982 -4.606 28.455 1.00 0.00 H new ATOM 0 HH11 ARG A 59 10.340 -5.417 30.664 1.00 0.00 H new ATOM 0 HH12 ARG A 59 11.348 -5.256 32.106 1.00 0.00 H new ATOM 0 HH21 ARG A 59 14.258 -4.403 30.314 1.00 0.00 H new ATOM 0 HH22 ARG A 59 13.551 -4.686 31.909 1.00 0.00 H new ATOM 928 N THR A 60 7.661 -5.255 23.257 1.00 0.00 N ATOM 929 CA THR A 60 6.316 -5.535 22.776 1.00 0.00 C ATOM 930 C THR A 60 6.198 -6.964 22.238 1.00 0.00 C ATOM 931 O THR A 60 5.136 -7.584 22.302 1.00 0.00 O ATOM 932 CB THR A 60 5.939 -4.546 21.662 1.00 0.00 C ATOM 933 OG1 THR A 60 7.136 -4.057 21.039 1.00 0.00 O ATOM 934 CG2 THR A 60 5.137 -3.380 22.220 1.00 0.00 C ATOM 0 H THR A 60 8.388 -5.351 22.548 1.00 0.00 H new ATOM 0 HA THR A 60 5.635 -5.425 23.620 1.00 0.00 H new ATOM 0 HB THR A 60 5.322 -5.064 20.927 1.00 0.00 H new ATOM 0 HG1 THR A 60 7.367 -3.182 21.415 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.882 -2.694 21.412 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.223 -3.754 22.680 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.731 -2.855 22.968 1.00 0.00 H new ATOM 942 N PHE A 61 7.299 -7.473 21.692 1.00 0.00 N ATOM 943 CA PHE A 61 7.329 -8.818 21.117 1.00 0.00 C ATOM 944 C PHE A 61 7.299 -9.905 22.191 1.00 0.00 C ATOM 945 O PHE A 61 7.011 -11.064 21.901 1.00 0.00 O ATOM 946 CB PHE A 61 8.572 -8.983 20.240 1.00 0.00 C ATOM 947 CG PHE A 61 8.459 -8.305 18.903 1.00 0.00 C ATOM 948 CD1 PHE A 61 8.662 -6.938 18.783 1.00 0.00 C ATOM 949 CD2 PHE A 61 8.147 -9.034 17.766 1.00 0.00 C ATOM 950 CE1 PHE A 61 8.557 -6.313 17.555 1.00 0.00 C ATOM 951 CE2 PHE A 61 8.041 -8.414 16.537 1.00 0.00 C ATOM 952 CZ PHE A 61 8.246 -7.052 16.430 1.00 0.00 C ATOM 0 H PHE A 61 8.186 -6.973 21.635 1.00 0.00 H new ATOM 0 HA PHE A 61 6.431 -8.935 20.510 1.00 0.00 H new ATOM 0 HB2 PHE A 61 9.436 -8.582 20.770 1.00 0.00 H new ATOM 0 HB3 PHE A 61 8.758 -10.046 20.085 1.00 0.00 H new ATOM 0 HD1 PHE A 61 8.905 -6.355 19.659 1.00 0.00 H new ATOM 0 HD2 PHE A 61 7.985 -10.099 17.842 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.718 -5.248 17.475 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.798 -8.994 15.659 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.163 -6.566 15.469 1.00 0.00 H new ATOM 962 N SER A 62 7.599 -9.531 23.427 1.00 0.00 N ATOM 963 CA SER A 62 7.611 -10.481 24.530 1.00 0.00 C ATOM 964 C SER A 62 6.219 -11.044 24.798 1.00 0.00 C ATOM 965 O SER A 62 6.064 -12.231 25.092 1.00 0.00 O ATOM 966 CB SER A 62 8.154 -9.793 25.783 1.00 0.00 C ATOM 967 OG SER A 62 8.233 -8.385 25.587 1.00 0.00 O ATOM 0 H SER A 62 7.838 -8.575 23.691 1.00 0.00 H new ATOM 0 HA SER A 62 8.256 -11.317 24.259 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.508 -10.012 26.633 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.141 -10.188 26.023 1.00 0.00 H new ATOM 0 HG SER A 62 8.581 -7.961 26.399 1.00 0.00 H new ATOM 973 N ASP A 63 5.215 -10.187 24.701 1.00 0.00 N ATOM 974 CA ASP A 63 3.837 -10.591 24.939 1.00 0.00 C ATOM 975 C ASP A 63 3.325 -11.455 23.807 1.00 0.00 C ATOM 976 O ASP A 63 2.409 -12.256 23.989 1.00 0.00 O ATOM 977 CB ASP A 63 2.949 -9.359 25.118 1.00 0.00 C ATOM 978 CG ASP A 63 3.154 -8.684 26.462 1.00 0.00 C ATOM 979 OD1 ASP A 63 4.313 -8.335 26.775 1.00 0.00 O ATOM 980 OD2 ASP A 63 2.161 -8.503 27.201 1.00 0.00 O ATOM 0 H ASP A 63 5.329 -9.203 24.458 1.00 0.00 H new ATOM 0 HA ASP A 63 3.805 -11.181 25.855 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.159 -8.645 24.321 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.904 -9.651 25.018 1.00 0.00 H new ATOM 985 N LEU A 64 3.940 -11.313 22.648 1.00 0.00 N ATOM 986 CA LEU A 64 3.568 -12.106 21.485 1.00 0.00 C ATOM 987 C LEU A 64 3.926 -13.557 21.753 1.00 0.00 C ATOM 988 O LEU A 64 3.159 -14.477 21.465 1.00 0.00 O ATOM 989 CB LEU A 64 4.313 -11.616 20.240 1.00 0.00 C ATOM 990 CG LEU A 64 3.686 -10.436 19.487 1.00 0.00 C ATOM 991 CD1 LEU A 64 2.780 -9.605 20.385 1.00 0.00 C ATOM 992 CD2 LEU A 64 4.783 -9.568 18.899 1.00 0.00 C ATOM 0 H LEU A 64 4.702 -10.655 22.484 1.00 0.00 H new ATOM 0 HA LEU A 64 2.497 -12.006 21.307 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.323 -11.334 20.536 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.406 -12.452 19.547 1.00 0.00 H new ATOM 0 HG LEU A 64 3.066 -10.839 18.686 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.357 -8.780 19.812 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.974 -10.231 20.768 1.00 0.00 H new ATOM 0 HD13 LEU A 64 3.359 -9.208 21.219 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.336 -8.730 18.364 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.417 -9.190 19.701 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.385 -10.160 18.209 1.00 0.00 H new ATOM 1004 N ALA A 65 5.098 -13.742 22.345 1.00 0.00 N ATOM 1005 CA ALA A 65 5.585 -15.063 22.690 1.00 0.00 C ATOM 1006 C ALA A 65 4.811 -15.613 23.874 1.00 0.00 C ATOM 1007 O ALA A 65 4.335 -16.745 23.839 1.00 0.00 O ATOM 1008 CB ALA A 65 7.073 -15.015 22.999 1.00 0.00 C ATOM 0 H ALA A 65 5.732 -12.983 22.597 1.00 0.00 H new ATOM 0 HA ALA A 65 5.433 -15.726 21.838 1.00 0.00 H new ATOM 0 HB1 ALA A 65 7.424 -16.014 23.256 1.00 0.00 H new ATOM 0 HB2 ALA A 65 7.615 -14.654 22.125 1.00 0.00 H new ATOM 0 HB3 ALA A 65 7.249 -14.342 23.838 1.00 0.00 H new ATOM 1014 N ALA A 66 4.684 -14.794 24.914 1.00 0.00 N ATOM 1015 CA ALA A 66 3.961 -15.178 26.123 1.00 0.00 C ATOM 1016 C ALA A 66 2.562 -15.693 25.797 1.00 0.00 C ATOM 1017 O ALA A 66 2.106 -16.686 26.366 1.00 0.00 O ATOM 1018 CB ALA A 66 3.884 -14.000 27.075 1.00 0.00 C ATOM 0 H ALA A 66 5.076 -13.853 24.943 1.00 0.00 H new ATOM 0 HA ALA A 66 4.507 -15.990 26.602 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.343 -14.294 27.975 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.892 -13.683 27.344 1.00 0.00 H new ATOM 0 HB3 ALA A 66 3.362 -13.175 26.591 1.00 0.00 H new ATOM 1024 N GLN A 67 1.891 -15.015 24.877 1.00 0.00 N ATOM 1025 CA GLN A 67 0.542 -15.399 24.471 1.00 0.00 C ATOM 1026 C GLN A 67 0.513 -16.748 23.764 1.00 0.00 C ATOM 1027 O GLN A 67 -0.200 -17.662 24.176 1.00 0.00 O ATOM 1028 CB GLN A 67 -0.052 -14.354 23.532 1.00 0.00 C ATOM 1029 CG GLN A 67 -0.729 -13.199 24.238 1.00 0.00 C ATOM 1030 CD GLN A 67 -1.091 -12.089 23.279 1.00 0.00 C ATOM 1031 OE1 GLN A 67 -0.102 -11.297 22.901 1.00 0.00 O flip ATOM 1032 NE2 GLN A 67 -2.244 -11.949 22.878 1.00 0.00 N flip ATOM 0 H GLN A 67 2.258 -14.194 24.395 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.046 -15.470 25.386 1.00 0.00 H new ATOM 0 HB2 GLN A 67 0.741 -13.962 22.895 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -0.776 -14.840 22.877 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -1.630 -13.556 24.737 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -0.069 -12.809 25.012 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -2.976 -12.584 23.197 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -2.470 -11.197 22.226 1.00 0.00 H new ATOM 1041 N LEU A 68 1.255 -16.849 22.669 1.00 0.00 N ATOM 1042 CA LEU A 68 1.274 -18.066 21.863 1.00 0.00 C ATOM 1043 C LEU A 68 2.235 -19.126 22.400 1.00 0.00 C ATOM 1044 O LEU A 68 2.550 -20.087 21.703 1.00 0.00 O ATOM 1045 CB LEU A 68 1.620 -17.723 20.411 1.00 0.00 C ATOM 1046 CG LEU A 68 0.476 -17.110 19.588 1.00 0.00 C ATOM 1047 CD1 LEU A 68 -0.880 -17.536 20.134 1.00 0.00 C ATOM 1048 CD2 LEU A 68 0.586 -15.592 19.568 1.00 0.00 C ATOM 0 H LEU A 68 1.853 -16.102 22.317 1.00 0.00 H new ATOM 0 HA LEU A 68 0.275 -18.498 21.916 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.459 -17.027 20.410 1.00 0.00 H new ATOM 0 HB3 LEU A 68 1.958 -18.631 19.912 1.00 0.00 H new ATOM 0 HG LEU A 68 0.562 -17.480 18.566 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.671 -17.088 19.533 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.964 -18.622 20.093 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.977 -17.203 21.167 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.232 -15.176 18.981 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.532 -15.210 20.587 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.537 -15.302 19.122 1.00 0.00 H new ATOM 1060 N HIS A 69 2.696 -18.959 23.631 1.00 0.00 N ATOM 1061 CA HIS A 69 3.612 -19.925 24.226 1.00 0.00 C ATOM 1062 C HIS A 69 2.850 -21.144 24.726 1.00 0.00 C ATOM 1063 O HIS A 69 3.396 -22.245 24.796 1.00 0.00 O ATOM 1064 CB HIS A 69 4.391 -19.297 25.383 1.00 0.00 C ATOM 1065 CG HIS A 69 5.640 -20.043 25.732 1.00 0.00 C ATOM 1066 ND1 HIS A 69 6.793 -19.975 24.981 1.00 0.00 N ATOM 1067 CD2 HIS A 69 5.913 -20.880 26.760 1.00 0.00 C ATOM 1068 CE1 HIS A 69 7.719 -20.737 25.529 1.00 0.00 C ATOM 1069 NE2 HIS A 69 7.209 -21.297 26.608 1.00 0.00 N ATOM 0 H HIS A 69 2.455 -18.172 24.234 1.00 0.00 H new ATOM 0 HA HIS A 69 4.318 -20.235 23.455 1.00 0.00 H new ATOM 0 HB2 HIS A 69 4.650 -18.271 25.122 1.00 0.00 H new ATOM 0 HB3 HIS A 69 3.747 -19.250 26.261 1.00 0.00 H new ATOM 0 HD2 HIS A 69 5.236 -21.166 27.552 1.00 0.00 H new ATOM 0 HE1 HIS A 69 8.723 -20.878 25.158 1.00 0.00 H new ATOM 0 HE2 HIS A 69 7.701 -21.938 27.230 1.00 0.00 H new ATOM 1078 N VAL A 70 1.590 -20.939 25.071 1.00 0.00 N ATOM 1079 CA VAL A 70 0.749 -22.022 25.563 1.00 0.00 C ATOM 1080 C VAL A 70 0.010 -22.695 24.412 1.00 0.00 C ATOM 1081 O VAL A 70 0.313 -23.832 24.050 1.00 0.00 O ATOM 1082 CB VAL A 70 -0.279 -21.535 26.610 1.00 0.00 C ATOM 1083 CG1 VAL A 70 0.009 -22.160 27.966 1.00 0.00 C ATOM 1084 CG2 VAL A 70 -0.292 -20.014 26.713 1.00 0.00 C ATOM 0 H VAL A 70 1.125 -20.033 25.020 1.00 0.00 H new ATOM 0 HA VAL A 70 1.414 -22.738 26.046 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.268 -21.853 26.280 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.723 -21.807 28.692 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.052 -23.245 27.887 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.009 -21.876 28.292 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.026 -19.706 27.458 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.696 -19.661 27.009 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.555 -19.586 25.746 1.00 0.00 H new ATOM 1094 N THR A 71 -0.954 -21.986 23.842 1.00 0.00 N ATOM 1095 CA THR A 71 -1.739 -22.502 22.733 1.00 0.00 C ATOM 1096 C THR A 71 -2.471 -21.352 22.032 1.00 0.00 C ATOM 1097 O THR A 71 -2.778 -20.334 22.657 1.00 0.00 O ATOM 1098 CB THR A 71 -2.744 -23.589 23.218 1.00 0.00 C ATOM 1099 OG1 THR A 71 -2.707 -24.723 22.340 1.00 0.00 O ATOM 1100 CG2 THR A 71 -4.171 -23.062 23.310 1.00 0.00 C ATOM 0 H THR A 71 -1.212 -21.043 24.134 1.00 0.00 H new ATOM 0 HA THR A 71 -1.064 -22.974 22.019 1.00 0.00 H new ATOM 0 HB THR A 71 -2.435 -23.883 24.221 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.341 -25.401 22.655 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.832 -23.858 23.652 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.208 -22.232 24.015 1.00 0.00 H new ATOM 0 HG23 THR A 71 -4.496 -22.718 22.328 1.00 0.00 H new ATOM 1108 N PRO A 72 -2.733 -21.485 20.723 1.00 0.00 N ATOM 1109 CA PRO A 72 -3.410 -20.457 19.938 1.00 0.00 C ATOM 1110 C PRO A 72 -4.928 -20.490 20.120 1.00 0.00 C ATOM 1111 O PRO A 72 -5.466 -21.371 20.792 1.00 0.00 O ATOM 1112 CB PRO A 72 -3.042 -20.805 18.486 1.00 0.00 C ATOM 1113 CG PRO A 72 -2.153 -22.009 18.551 1.00 0.00 C ATOM 1114 CD PRO A 72 -2.379 -22.638 19.894 1.00 0.00 C ATOM 0 HA PRO A 72 -3.105 -19.455 20.241 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.936 -21.014 17.898 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.532 -19.971 18.004 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -2.391 -22.709 17.750 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.108 -21.726 18.427 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.177 -23.380 19.867 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.486 -23.144 20.261 1.00 0.00 H new ATOM 1122 N GLY A 73 -5.616 -19.532 19.508 1.00 0.00 N ATOM 1123 CA GLY A 73 -7.064 -19.480 19.606 1.00 0.00 C ATOM 1124 C GLY A 73 -7.546 -18.591 20.735 1.00 0.00 C ATOM 1125 O GLY A 73 -8.183 -17.562 20.495 1.00 0.00 O ATOM 0 H GLY A 73 -5.198 -18.791 18.946 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.474 -19.117 18.664 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.450 -20.489 19.754 1.00 0.00 H new ATOM 1129 N SER A 74 -7.243 -18.987 21.963 1.00 0.00 N ATOM 1130 CA SER A 74 -7.647 -18.240 23.153 1.00 0.00 C ATOM 1131 C SER A 74 -6.812 -16.969 23.341 1.00 0.00 C ATOM 1132 O SER A 74 -6.349 -16.664 24.441 1.00 0.00 O ATOM 1133 CB SER A 74 -7.526 -19.148 24.375 1.00 0.00 C ATOM 1134 OG SER A 74 -7.254 -20.487 23.979 1.00 0.00 O ATOM 0 H SER A 74 -6.711 -19.833 22.166 1.00 0.00 H new ATOM 0 HA SER A 74 -8.682 -17.923 23.028 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.730 -18.787 25.026 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.450 -19.114 24.953 1.00 0.00 H new ATOM 0 HG SER A 74 -7.178 -21.054 24.774 1.00 0.00 H new ATOM 1140 N ALA A 75 -6.641 -16.224 22.262 1.00 0.00 N ATOM 1141 CA ALA A 75 -5.886 -14.986 22.299 1.00 0.00 C ATOM 1142 C ALA A 75 -6.824 -13.789 22.226 1.00 0.00 C ATOM 1143 O ALA A 75 -6.447 -12.672 22.573 1.00 0.00 O ATOM 1144 CB ALA A 75 -4.876 -14.946 21.163 1.00 0.00 C ATOM 0 H ALA A 75 -7.018 -16.459 21.344 1.00 0.00 H new ATOM 0 HA ALA A 75 -5.343 -14.939 23.243 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.318 -14.011 21.205 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.186 -15.785 21.259 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.399 -15.014 20.209 1.00 0.00 H new ATOM 1150 N GLN A 76 -8.051 -14.033 21.770 1.00 0.00 N ATOM 1151 CA GLN A 76 -9.043 -12.971 21.642 1.00 0.00 C ATOM 1152 C GLN A 76 -9.411 -12.383 22.989 1.00 0.00 C ATOM 1153 O GLN A 76 -9.587 -11.173 23.108 1.00 0.00 O ATOM 1154 CB GLN A 76 -10.289 -13.460 20.897 1.00 0.00 C ATOM 1155 CG GLN A 76 -10.757 -14.843 21.298 1.00 0.00 C ATOM 1156 CD GLN A 76 -11.993 -15.277 20.540 1.00 0.00 C ATOM 1157 OE1 GLN A 76 -13.053 -15.480 21.126 1.00 0.00 O ATOM 1158 NE2 GLN A 76 -11.866 -15.426 19.229 1.00 0.00 N ATOM 0 H GLN A 76 -8.380 -14.955 21.484 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.589 -12.176 21.050 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -11.100 -12.752 21.067 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -10.082 -13.456 19.827 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -9.955 -15.560 21.121 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -10.967 -14.857 22.368 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -10.968 -15.247 18.780 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -12.667 -15.719 18.669 1.00 0.00 H new ATOM 1167 N GLN A 77 -9.509 -13.227 24.003 1.00 0.00 N ATOM 1168 CA GLN A 77 -9.842 -12.749 25.335 1.00 0.00 C ATOM 1169 C GLN A 77 -8.683 -11.941 25.899 1.00 0.00 C ATOM 1170 O GLN A 77 -8.884 -10.945 26.581 1.00 0.00 O ATOM 1171 CB GLN A 77 -10.184 -13.915 26.267 1.00 0.00 C ATOM 1172 CG GLN A 77 -11.235 -14.864 25.706 1.00 0.00 C ATOM 1173 CD GLN A 77 -10.624 -16.100 25.073 1.00 0.00 C ATOM 1174 OE1 GLN A 77 -9.714 -16.005 24.248 1.00 0.00 O ATOM 1175 NE2 GLN A 77 -11.118 -17.268 25.454 1.00 0.00 N ATOM 0 H GLN A 77 -9.365 -14.234 23.932 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.721 -12.109 25.263 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -9.275 -14.478 26.477 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -10.539 -13.516 27.217 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -11.911 -15.166 26.506 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -11.835 -14.338 24.963 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -11.872 -17.304 26.140 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -10.745 -18.132 25.061 1.00 0.00 H new ATOM 1184 N ARG A 78 -7.467 -12.366 25.584 1.00 0.00 N ATOM 1185 CA ARG A 78 -6.273 -11.670 26.044 1.00 0.00 C ATOM 1186 C ARG A 78 -6.183 -10.302 25.388 1.00 0.00 C ATOM 1187 O ARG A 78 -5.942 -9.293 26.054 1.00 0.00 O ATOM 1188 CB ARG A 78 -5.022 -12.490 25.713 1.00 0.00 C ATOM 1189 CG ARG A 78 -4.197 -12.872 26.927 1.00 0.00 C ATOM 1190 CD ARG A 78 -3.360 -14.114 26.663 1.00 0.00 C ATOM 1191 NE ARG A 78 -3.020 -14.811 27.903 1.00 0.00 N ATOM 1192 CZ ARG A 78 -2.446 -16.013 27.958 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -2.125 -16.660 26.843 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -2.199 -16.564 29.136 1.00 0.00 N ATOM 0 H ARG A 78 -7.281 -13.190 25.012 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.336 -11.543 27.125 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -5.323 -13.398 25.190 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.397 -11.919 25.026 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.544 -12.043 27.200 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.857 -13.050 27.776 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.907 -14.789 26.005 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.445 -13.832 26.141 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.237 -14.346 28.785 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -2.317 -16.237 25.935 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.686 -17.579 26.895 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.448 -16.069 29.993 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.760 -17.483 29.187 1.00 0.00 H new ATOM 1208 N PHE A 79 -6.383 -10.284 24.077 1.00 0.00 N ATOM 1209 CA PHE A 79 -6.329 -9.054 23.309 1.00 0.00 C ATOM 1210 C PHE A 79 -7.397 -8.073 23.773 1.00 0.00 C ATOM 1211 O PHE A 79 -7.107 -6.902 24.010 1.00 0.00 O ATOM 1212 CB PHE A 79 -6.499 -9.353 21.819 1.00 0.00 C ATOM 1213 CG PHE A 79 -6.044 -8.235 20.921 1.00 0.00 C ATOM 1214 CD1 PHE A 79 -4.743 -7.759 20.986 1.00 0.00 C ATOM 1215 CD2 PHE A 79 -6.919 -7.660 20.012 1.00 0.00 C ATOM 1216 CE1 PHE A 79 -4.324 -6.731 20.161 1.00 0.00 C ATOM 1217 CE2 PHE A 79 -6.504 -6.632 19.185 1.00 0.00 C ATOM 1218 CZ PHE A 79 -5.206 -6.167 19.261 1.00 0.00 C ATOM 0 H PHE A 79 -6.585 -11.116 23.523 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.353 -8.596 23.470 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.939 -10.255 21.573 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -7.549 -9.564 21.618 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.049 -8.196 21.689 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -7.936 -8.019 19.949 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.308 -6.370 20.221 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -7.195 -6.193 18.480 1.00 0.00 H new ATOM 0 HZ PHE A 79 -4.881 -5.363 18.617 1.00 0.00 H new ATOM 1228 N THR A 80 -8.634 -8.547 23.896 1.00 0.00 N ATOM 1229 CA THR A 80 -9.732 -7.684 24.324 1.00 0.00 C ATOM 1230 C THR A 80 -9.492 -7.090 25.716 1.00 0.00 C ATOM 1231 O THR A 80 -9.892 -5.956 25.981 1.00 0.00 O ATOM 1232 CB THR A 80 -11.088 -8.418 24.314 1.00 0.00 C ATOM 1233 OG1 THR A 80 -10.945 -9.752 24.814 1.00 0.00 O ATOM 1234 CG2 THR A 80 -11.671 -8.459 22.909 1.00 0.00 C ATOM 0 H THR A 80 -8.900 -9.514 23.708 1.00 0.00 H new ATOM 0 HA THR A 80 -9.767 -6.873 23.597 1.00 0.00 H new ATOM 0 HB THR A 80 -11.769 -7.867 24.962 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.796 -10.367 24.066 1.00 0.00 H new ATOM 0 HG21 THR A 80 -12.627 -8.982 22.927 1.00 0.00 H new ATOM 0 HG22 THR A 80 -11.820 -7.442 22.547 1.00 0.00 H new ATOM 0 HG23 THR A 80 -10.984 -8.983 22.245 1.00 0.00 H new ATOM 1242 N GLN A 81 -8.830 -7.842 26.599 1.00 0.00 N ATOM 1243 CA GLN A 81 -8.551 -7.354 27.952 1.00 0.00 C ATOM 1244 C GLN A 81 -7.647 -6.134 27.910 1.00 0.00 C ATOM 1245 O GLN A 81 -7.990 -5.070 28.424 1.00 0.00 O ATOM 1246 CB GLN A 81 -7.884 -8.441 28.797 1.00 0.00 C ATOM 1247 CG GLN A 81 -8.823 -9.557 29.207 1.00 0.00 C ATOM 1248 CD GLN A 81 -9.867 -9.111 30.212 1.00 0.00 C ATOM 1249 OE1 GLN A 81 -9.559 -8.415 31.180 1.00 0.00 O ATOM 1250 NE2 GLN A 81 -11.108 -9.509 29.995 1.00 0.00 N ATOM 0 H GLN A 81 -8.481 -8.780 26.405 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.504 -7.081 28.404 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -7.052 -8.866 28.235 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -7.463 -7.985 29.693 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.323 -9.948 28.321 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -8.242 -10.375 29.633 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.324 -10.085 29.181 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.850 -9.240 30.641 1.00 0.00 H new ATOM 1259 N VAL A 82 -6.484 -6.304 27.300 1.00 0.00 N ATOM 1260 CA VAL A 82 -5.508 -5.226 27.193 1.00 0.00 C ATOM 1261 C VAL A 82 -6.060 -4.053 26.381 1.00 0.00 C ATOM 1262 O VAL A 82 -5.738 -2.899 26.652 1.00 0.00 O ATOM 1263 CB VAL A 82 -4.181 -5.720 26.569 1.00 0.00 C ATOM 1264 CG1 VAL A 82 -3.736 -7.008 27.237 1.00 0.00 C ATOM 1265 CG2 VAL A 82 -4.296 -5.918 25.063 1.00 0.00 C ATOM 0 H VAL A 82 -6.191 -7.181 26.869 1.00 0.00 H new ATOM 0 HA VAL A 82 -5.305 -4.882 28.207 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.431 -4.947 26.739 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.801 -7.346 26.790 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.586 -6.832 28.302 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -4.501 -7.772 27.100 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.341 -6.265 24.668 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.067 -6.659 24.851 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.562 -4.972 24.591 1.00 0.00 H new ATOM 1275 N SER A 83 -6.897 -4.354 25.394 1.00 0.00 N ATOM 1276 CA SER A 83 -7.489 -3.319 24.557 1.00 0.00 C ATOM 1277 C SER A 83 -8.424 -2.435 25.373 1.00 0.00 C ATOM 1278 O SER A 83 -8.401 -1.209 25.241 1.00 0.00 O ATOM 1279 CB SER A 83 -8.252 -3.944 23.387 1.00 0.00 C ATOM 1280 OG SER A 83 -7.387 -4.700 22.559 1.00 0.00 O ATOM 0 H SER A 83 -7.180 -5.304 25.155 1.00 0.00 H new ATOM 0 HA SER A 83 -6.681 -2.703 24.162 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.047 -4.585 23.768 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.729 -3.160 22.799 1.00 0.00 H new ATOM 0 HG SER A 83 -7.371 -5.631 22.866 1.00 0.00 H new ATOM 1286 N ASP A 84 -9.235 -3.061 26.220 1.00 0.00 N ATOM 1287 CA ASP A 84 -10.176 -2.328 27.061 1.00 0.00 C ATOM 1288 C ASP A 84 -9.434 -1.442 28.051 1.00 0.00 C ATOM 1289 O ASP A 84 -9.854 -0.325 28.334 1.00 0.00 O ATOM 1290 CB ASP A 84 -11.105 -3.295 27.802 1.00 0.00 C ATOM 1291 CG ASP A 84 -12.571 -3.007 27.538 1.00 0.00 C ATOM 1292 OD1 ASP A 84 -12.884 -2.351 26.520 1.00 0.00 O ATOM 1293 OD2 ASP A 84 -13.417 -3.445 28.344 1.00 0.00 O ATOM 0 H ASP A 84 -9.260 -4.073 26.342 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.783 -1.692 26.417 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.878 -4.317 27.498 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -10.912 -3.231 28.873 1.00 0.00 H new ATOM 1298 N GLU A 85 -8.315 -1.939 28.560 1.00 0.00 N ATOM 1299 CA GLU A 85 -7.504 -1.183 29.508 1.00 0.00 C ATOM 1300 C GLU A 85 -6.765 -0.047 28.799 1.00 0.00 C ATOM 1301 O GLU A 85 -6.498 1.002 29.386 1.00 0.00 O ATOM 1302 CB GLU A 85 -6.504 -2.107 30.203 1.00 0.00 C ATOM 1303 CG GLU A 85 -7.163 -3.223 30.996 1.00 0.00 C ATOM 1304 CD GLU A 85 -7.631 -2.768 32.362 1.00 0.00 C ATOM 1305 OE1 GLU A 85 -8.713 -2.148 32.453 1.00 0.00 O ATOM 1306 OE2 GLU A 85 -6.922 -3.026 33.352 1.00 0.00 O ATOM 0 H GLU A 85 -7.947 -2.863 28.333 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.166 -0.750 30.258 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -5.844 -2.545 29.454 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.879 -1.516 30.872 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.014 -3.609 30.435 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -6.458 -4.046 31.113 1.00 0.00 H new ATOM 1313 N LEU A 86 -6.440 -0.259 27.531 1.00 0.00 N ATOM 1314 CA LEU A 86 -5.736 0.744 26.745 1.00 0.00 C ATOM 1315 C LEU A 86 -6.678 1.879 26.344 1.00 0.00 C ATOM 1316 O LEU A 86 -6.273 3.037 26.281 1.00 0.00 O ATOM 1317 CB LEU A 86 -5.106 0.111 25.500 1.00 0.00 C ATOM 1318 CG LEU A 86 -3.574 0.083 25.495 1.00 0.00 C ATOM 1319 CD1 LEU A 86 -3.057 -1.256 25.996 1.00 0.00 C ATOM 1320 CD2 LEU A 86 -3.035 0.370 24.101 1.00 0.00 C ATOM 0 H LEU A 86 -6.653 -1.118 27.024 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.940 1.159 27.363 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.474 -0.911 25.404 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.448 0.657 24.620 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.220 0.863 26.170 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.967 -1.253 25.984 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.408 -1.424 27.014 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.425 -2.053 25.350 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.945 0.345 24.120 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.403 -0.385 23.406 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.370 1.355 23.777 1.00 0.00 H new ATOM 1332 N PHE A 87 -7.930 1.537 26.077 1.00 0.00 N ATOM 1333 CA PHE A 87 -8.937 2.521 25.681 1.00 0.00 C ATOM 1334 C PHE A 87 -9.648 3.091 26.915 1.00 0.00 C ATOM 1335 O PHE A 87 -10.360 4.093 26.827 1.00 0.00 O ATOM 1336 CB PHE A 87 -9.940 1.849 24.723 1.00 0.00 C ATOM 1337 CG PHE A 87 -11.223 2.606 24.497 1.00 0.00 C ATOM 1338 CD1 PHE A 87 -11.302 3.585 23.521 1.00 0.00 C ATOM 1339 CD2 PHE A 87 -12.351 2.334 25.258 1.00 0.00 C ATOM 1340 CE1 PHE A 87 -12.478 4.281 23.310 1.00 0.00 C ATOM 1341 CE2 PHE A 87 -13.528 3.028 25.052 1.00 0.00 C ATOM 1342 CZ PHE A 87 -13.592 4.002 24.077 1.00 0.00 C ATOM 0 H PHE A 87 -8.278 0.580 26.127 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.456 3.354 25.168 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -9.452 1.699 23.760 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -10.185 0.861 25.114 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -10.435 3.808 22.917 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -12.308 1.571 26.021 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -12.525 5.043 22.546 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -14.397 2.808 25.654 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.511 4.545 23.914 1.00 0.00 H new ATOM 1352 N GLN A 88 -9.440 2.419 28.048 1.00 0.00 N ATOM 1353 CA GLN A 88 -10.045 2.763 29.344 1.00 0.00 C ATOM 1354 C GLN A 88 -10.247 4.263 29.554 1.00 0.00 C ATOM 1355 O GLN A 88 -11.376 4.715 29.745 1.00 0.00 O ATOM 1356 CB GLN A 88 -9.186 2.195 30.480 1.00 0.00 C ATOM 1357 CG GLN A 88 -9.708 2.510 31.873 1.00 0.00 C ATOM 1358 CD GLN A 88 -8.633 3.085 32.775 1.00 0.00 C ATOM 1359 OE1 GLN A 88 -8.266 4.256 32.656 1.00 0.00 O ATOM 1360 NE2 GLN A 88 -8.115 2.264 33.678 1.00 0.00 N ATOM 0 H GLN A 88 -8.833 1.601 28.096 1.00 0.00 H new ATOM 0 HA GLN A 88 -11.039 2.316 29.347 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -9.120 1.113 30.365 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.174 2.588 30.386 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -10.533 3.218 31.798 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -10.108 1.601 32.323 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.448 1.302 33.743 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.384 2.594 34.308 1.00 0.00 H new ATOM 1369 N GLY A 89 -9.170 5.032 29.543 1.00 0.00 N ATOM 1370 CA GLY A 89 -9.314 6.452 29.764 1.00 0.00 C ATOM 1371 C GLY A 89 -8.360 7.303 28.959 1.00 0.00 C ATOM 1372 O GLY A 89 -7.546 8.028 29.530 1.00 0.00 O ATOM 0 H GLY A 89 -8.216 4.705 29.388 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.336 6.744 29.523 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.164 6.661 30.823 1.00 0.00 H new ATOM 1376 N GLY A 90 -8.467 7.250 27.638 1.00 0.00 N ATOM 1377 CA GLY A 90 -7.605 8.079 26.821 1.00 0.00 C ATOM 1378 C GLY A 90 -7.070 7.408 25.571 1.00 0.00 C ATOM 1379 O GLY A 90 -5.872 7.157 25.482 1.00 0.00 O ATOM 0 H GLY A 90 -9.122 6.660 27.126 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.156 8.973 26.528 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.762 8.409 27.428 1.00 0.00 H new ATOM 1383 N PRO A 91 -7.917 7.148 24.557 1.00 0.00 N ATOM 1384 CA PRO A 91 -7.472 6.549 23.296 1.00 0.00 C ATOM 1385 C PRO A 91 -6.745 7.567 22.418 1.00 0.00 C ATOM 1386 O PRO A 91 -7.025 7.693 21.228 1.00 0.00 O ATOM 1387 CB PRO A 91 -8.760 6.109 22.602 1.00 0.00 C ATOM 1388 CG PRO A 91 -9.903 6.674 23.377 1.00 0.00 C ATOM 1389 CD PRO A 91 -9.354 7.457 24.544 1.00 0.00 C ATOM 0 HA PRO A 91 -6.774 5.730 23.471 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -8.782 6.466 21.572 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.823 5.021 22.564 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.509 7.319 22.741 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -10.553 5.873 23.731 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.528 8.526 24.421 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.831 7.162 25.479 1.00 0.00 H new ATOM 1397 N ASN A 92 -5.829 8.300 23.028 1.00 0.00 N ATOM 1398 CA ASN A 92 -5.067 9.335 22.344 1.00 0.00 C ATOM 1399 C ASN A 92 -4.141 8.759 21.283 1.00 0.00 C ATOM 1400 O ASN A 92 -3.888 7.554 21.256 1.00 0.00 O ATOM 1401 CB ASN A 92 -4.263 10.135 23.366 1.00 0.00 C ATOM 1402 CG ASN A 92 -4.636 11.604 23.371 1.00 0.00 C ATOM 1403 OD1 ASN A 92 -4.573 12.275 22.344 1.00 0.00 O ATOM 1404 ND2 ASN A 92 -5.016 12.115 24.531 1.00 0.00 N ATOM 0 H ASN A 92 -5.591 8.195 24.014 1.00 0.00 H new ATOM 0 HA ASN A 92 -5.774 9.989 21.833 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.426 9.718 24.360 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.200 10.033 23.148 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.270 13.101 24.595 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.055 11.523 25.361 1.00 0.00 H new ATOM 1411 N TRP A 93 -3.641 9.633 20.410 1.00 0.00 N ATOM 1412 CA TRP A 93 -2.739 9.233 19.329 1.00 0.00 C ATOM 1413 C TRP A 93 -1.519 8.487 19.868 1.00 0.00 C ATOM 1414 O TRP A 93 -0.965 7.632 19.182 1.00 0.00 O ATOM 1415 CB TRP A 93 -2.298 10.454 18.514 1.00 0.00 C ATOM 1416 CG TRP A 93 -3.406 11.432 18.225 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -3.532 12.694 18.735 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -4.541 11.238 17.360 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -4.668 13.292 18.245 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -5.302 12.422 17.402 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -4.992 10.183 16.553 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -6.479 12.582 16.677 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -6.164 10.350 15.832 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -6.891 11.541 15.900 1.00 0.00 C ATOM 0 H TRP A 93 -3.848 10.632 20.431 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.287 8.554 18.676 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -1.504 10.970 19.053 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -1.873 10.113 17.570 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.839 13.154 19.423 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.987 14.234 18.473 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.437 9.258 16.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -7.046 13.500 16.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.521 9.545 15.207 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.799 11.639 15.324 1.00 0.00 H new ATOM 1435 N GLY A 94 -1.124 8.788 21.106 1.00 0.00 N ATOM 1436 CA GLY A 94 0.005 8.107 21.708 1.00 0.00 C ATOM 1437 C GLY A 94 -0.292 6.632 21.897 1.00 0.00 C ATOM 1438 O GLY A 94 0.584 5.779 21.762 1.00 0.00 O ATOM 0 H GLY A 94 -1.567 9.490 21.698 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.886 8.227 21.077 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.238 8.562 22.671 1.00 0.00 H new ATOM 1442 N ARG A 95 -1.551 6.337 22.191 1.00 0.00 N ATOM 1443 CA ARG A 95 -2.003 4.968 22.380 1.00 0.00 C ATOM 1444 C ARG A 95 -2.374 4.345 21.043 1.00 0.00 C ATOM 1445 O ARG A 95 -2.276 3.132 20.872 1.00 0.00 O ATOM 1446 CB ARG A 95 -3.205 4.919 23.328 1.00 0.00 C ATOM 1447 CG ARG A 95 -2.869 4.442 24.731 1.00 0.00 C ATOM 1448 CD ARG A 95 -3.335 5.439 25.782 1.00 0.00 C ATOM 1449 NE ARG A 95 -4.324 4.862 26.695 1.00 0.00 N ATOM 1450 CZ ARG A 95 -4.746 5.453 27.814 1.00 0.00 C ATOM 1451 NH1 ARG A 95 -4.320 6.671 28.124 1.00 0.00 N ATOM 1452 NH2 ARG A 95 -5.612 4.833 28.609 1.00 0.00 N ATOM 0 H ARG A 95 -2.284 7.037 22.304 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.186 4.399 22.824 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -3.646 5.914 23.390 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -3.962 4.260 22.903 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.339 3.475 24.911 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.793 4.294 24.819 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.476 5.789 26.354 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -3.765 6.310 25.288 1.00 0.00 H new ATOM 0 HE ARG A 95 -4.715 3.950 26.460 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.669 7.156 27.506 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.643 7.122 28.980 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -5.955 3.904 28.364 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.934 5.286 29.464 1.00 0.00 H new ATOM 1466 N LEU A 96 -2.797 5.189 20.104 1.00 0.00 N ATOM 1467 CA LEU A 96 -3.186 4.743 18.766 1.00 0.00 C ATOM 1468 C LEU A 96 -2.054 3.957 18.113 1.00 0.00 C ATOM 1469 O LEU A 96 -2.285 3.028 17.331 1.00 0.00 O ATOM 1470 CB LEU A 96 -3.555 5.954 17.899 1.00 0.00 C ATOM 1471 CG LEU A 96 -4.791 5.798 16.999 1.00 0.00 C ATOM 1472 CD1 LEU A 96 -4.401 5.972 15.545 1.00 0.00 C ATOM 1473 CD2 LEU A 96 -5.468 4.451 17.206 1.00 0.00 C ATOM 0 H LEU A 96 -2.880 6.196 20.247 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.054 4.089 18.855 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.716 6.808 18.556 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.700 6.195 17.267 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.506 6.573 17.275 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.284 5.860 14.916 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.975 6.965 15.399 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.663 5.217 15.273 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -6.338 4.377 16.553 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.767 3.651 16.969 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.785 4.359 18.245 1.00 0.00 H new ATOM 1485 N VAL A 97 -0.829 4.320 18.469 1.00 0.00 N ATOM 1486 CA VAL A 97 0.347 3.647 17.948 1.00 0.00 C ATOM 1487 C VAL A 97 0.390 2.219 18.457 1.00 0.00 C ATOM 1488 O VAL A 97 0.431 1.268 17.679 1.00 0.00 O ATOM 1489 CB VAL A 97 1.642 4.351 18.374 1.00 0.00 C ATOM 1490 CG1 VAL A 97 2.791 3.853 17.527 1.00 0.00 C ATOM 1491 CG2 VAL A 97 1.501 5.861 18.268 1.00 0.00 C ATOM 0 H VAL A 97 -0.626 5.080 19.119 1.00 0.00 H new ATOM 0 HA VAL A 97 0.277 3.668 16.860 1.00 0.00 H new ATOM 0 HB VAL A 97 1.845 4.115 19.419 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.710 4.354 17.830 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.902 2.777 17.661 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.590 4.069 16.478 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.433 6.336 18.576 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.278 6.134 17.237 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.691 6.197 18.916 1.00 0.00 H new ATOM 1501 N ALA A 98 0.362 2.084 19.779 1.00 0.00 N ATOM 1502 CA ALA A 98 0.389 0.781 20.425 1.00 0.00 C ATOM 1503 C ALA A 98 -0.821 -0.054 20.027 1.00 0.00 C ATOM 1504 O ALA A 98 -0.738 -1.276 19.971 1.00 0.00 O ATOM 1505 CB ALA A 98 0.451 0.943 21.935 1.00 0.00 C ATOM 0 H ALA A 98 0.320 2.871 20.427 1.00 0.00 H new ATOM 0 HA ALA A 98 1.283 0.255 20.091 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.471 -0.040 22.406 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.352 1.493 22.205 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.426 1.492 22.278 1.00 0.00 H new ATOM 1511 N PHE A 99 -1.934 0.616 19.745 1.00 0.00 N ATOM 1512 CA PHE A 99 -3.161 -0.055 19.342 1.00 0.00 C ATOM 1513 C PHE A 99 -2.914 -0.927 18.116 1.00 0.00 C ATOM 1514 O PHE A 99 -3.145 -2.137 18.140 1.00 0.00 O ATOM 1515 CB PHE A 99 -4.243 0.982 19.011 1.00 0.00 C ATOM 1516 CG PHE A 99 -5.080 1.461 20.173 1.00 0.00 C ATOM 1517 CD1 PHE A 99 -5.555 0.587 21.140 1.00 0.00 C ATOM 1518 CD2 PHE A 99 -5.406 2.803 20.278 1.00 0.00 C ATOM 1519 CE1 PHE A 99 -6.340 1.052 22.187 1.00 0.00 C ATOM 1520 CE2 PHE A 99 -6.182 3.272 21.318 1.00 0.00 C ATOM 1521 CZ PHE A 99 -6.652 2.400 22.274 1.00 0.00 C ATOM 0 H PHE A 99 -2.009 1.632 19.789 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.495 -0.683 20.168 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.761 1.847 18.555 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.909 0.556 18.261 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.312 -0.464 21.078 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.046 3.496 19.532 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.707 0.363 22.934 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.421 4.323 21.382 1.00 0.00 H new ATOM 0 HZ PHE A 99 -7.261 2.764 23.088 1.00 0.00 H new ATOM 1531 N PHE A 100 -2.445 -0.300 17.042 1.00 0.00 N ATOM 1532 CA PHE A 100 -2.175 -1.018 15.802 1.00 0.00 C ATOM 1533 C PHE A 100 -0.899 -1.843 15.909 1.00 0.00 C ATOM 1534 O PHE A 100 -0.809 -2.936 15.347 1.00 0.00 O ATOM 1535 CB PHE A 100 -2.070 -0.045 14.629 1.00 0.00 C ATOM 1536 CG PHE A 100 -3.386 0.207 13.950 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -4.361 0.973 14.565 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -3.649 -0.326 12.698 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -5.571 1.204 13.946 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.861 -0.098 12.075 1.00 0.00 C ATOM 1541 CZ PHE A 100 -5.824 0.668 12.701 1.00 0.00 C ATOM 0 H PHE A 100 -2.245 0.699 17.005 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.009 -1.697 15.625 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.665 0.902 14.986 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.362 -0.440 13.900 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.172 1.395 15.541 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.899 -0.926 12.204 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.322 1.806 14.437 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.055 -0.519 11.099 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.773 0.847 12.217 1.00 0.00 H new ATOM 1551 N VAL A 101 0.082 -1.317 16.629 1.00 0.00 N ATOM 1552 CA VAL A 101 1.354 -2.001 16.807 1.00 0.00 C ATOM 1553 C VAL A 101 1.163 -3.339 17.522 1.00 0.00 C ATOM 1554 O VAL A 101 1.814 -4.326 17.173 1.00 0.00 O ATOM 1555 CB VAL A 101 2.369 -1.116 17.579 1.00 0.00 C ATOM 1556 CG1 VAL A 101 3.375 -1.951 18.361 1.00 0.00 C ATOM 1557 CG2 VAL A 101 3.092 -0.184 16.616 1.00 0.00 C ATOM 0 H VAL A 101 0.020 -0.415 17.101 1.00 0.00 H new ATOM 0 HA VAL A 101 1.761 -2.195 15.815 1.00 0.00 H new ATOM 0 HB VAL A 101 1.806 -0.524 18.300 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.066 -1.291 18.886 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.848 -2.573 19.084 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.933 -2.587 17.673 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.801 0.432 17.169 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.627 -0.774 15.871 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.366 0.458 16.117 1.00 0.00 H new ATOM 1567 N PHE A 102 0.268 -3.372 18.511 1.00 0.00 N ATOM 1568 CA PHE A 102 0.008 -4.597 19.261 1.00 0.00 C ATOM 1569 C PHE A 102 -0.402 -5.735 18.336 1.00 0.00 C ATOM 1570 O PHE A 102 0.170 -6.823 18.387 1.00 0.00 O ATOM 1571 CB PHE A 102 -1.082 -4.364 20.310 1.00 0.00 C ATOM 1572 CG PHE A 102 -0.551 -4.118 21.696 1.00 0.00 C ATOM 1573 CD1 PHE A 102 0.794 -3.858 21.906 1.00 0.00 C ATOM 1574 CD2 PHE A 102 -1.404 -4.144 22.786 1.00 0.00 C ATOM 1575 CE1 PHE A 102 1.277 -3.628 23.180 1.00 0.00 C ATOM 1576 CE2 PHE A 102 -0.927 -3.916 24.062 1.00 0.00 C ATOM 1577 CZ PHE A 102 0.415 -3.658 24.260 1.00 0.00 C ATOM 0 H PHE A 102 -0.285 -2.568 18.808 1.00 0.00 H new ATOM 0 HA PHE A 102 0.934 -4.878 19.763 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.688 -3.510 20.007 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.742 -5.231 20.333 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.472 -3.835 21.065 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.455 -4.345 22.637 1.00 0.00 H new ATOM 0 HE1 PHE A 102 2.327 -3.425 23.332 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -1.603 -3.939 24.904 1.00 0.00 H new ATOM 0 HZ PHE A 102 0.790 -3.480 25.257 1.00 0.00 H new ATOM 1587 N GLY A 103 -1.392 -5.480 17.495 1.00 0.00 N ATOM 1588 CA GLY A 103 -1.859 -6.502 16.580 1.00 0.00 C ATOM 1589 C GLY A 103 -0.904 -6.761 15.434 1.00 0.00 C ATOM 1590 O GLY A 103 -0.693 -7.908 15.063 1.00 0.00 O ATOM 0 H GLY A 103 -1.880 -4.587 17.429 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.015 -7.430 17.131 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.827 -6.204 16.177 1.00 0.00 H new ATOM 1594 N ALA A 104 -0.325 -5.705 14.871 1.00 0.00 N ATOM 1595 CA ALA A 104 0.610 -5.853 13.757 1.00 0.00 C ATOM 1596 C ALA A 104 1.798 -6.718 14.156 1.00 0.00 C ATOM 1597 O ALA A 104 2.238 -7.578 13.391 1.00 0.00 O ATOM 1598 CB ALA A 104 1.080 -4.492 13.268 1.00 0.00 C ATOM 0 H ALA A 104 -0.485 -4.741 15.165 1.00 0.00 H new ATOM 0 HA ALA A 104 0.087 -6.351 12.940 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.775 -4.623 12.439 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.222 -3.909 12.933 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.581 -3.966 14.081 1.00 0.00 H new ATOM 1604 N ALA A 105 2.303 -6.508 15.365 1.00 0.00 N ATOM 1605 CA ALA A 105 3.420 -7.295 15.855 1.00 0.00 C ATOM 1606 C ALA A 105 2.953 -8.715 16.153 1.00 0.00 C ATOM 1607 O ALA A 105 3.641 -9.688 15.840 1.00 0.00 O ATOM 1608 CB ALA A 105 4.025 -6.652 17.095 1.00 0.00 C ATOM 0 H ALA A 105 1.958 -5.804 16.018 1.00 0.00 H new ATOM 0 HA ALA A 105 4.194 -7.333 15.088 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.861 -7.257 17.447 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.379 -5.651 16.850 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.269 -6.588 17.877 1.00 0.00 H new ATOM 1614 N LEU A 106 1.763 -8.813 16.741 1.00 0.00 N ATOM 1615 CA LEU A 106 1.155 -10.096 17.082 1.00 0.00 C ATOM 1616 C LEU A 106 0.971 -10.948 15.831 1.00 0.00 C ATOM 1617 O LEU A 106 1.309 -12.134 15.806 1.00 0.00 O ATOM 1618 CB LEU A 106 -0.203 -9.848 17.753 1.00 0.00 C ATOM 1619 CG LEU A 106 -0.481 -10.663 19.016 1.00 0.00 C ATOM 1620 CD1 LEU A 106 -0.995 -9.754 20.123 1.00 0.00 C ATOM 1621 CD2 LEU A 106 -1.483 -11.770 18.732 1.00 0.00 C ATOM 0 H LEU A 106 1.194 -8.005 16.994 1.00 0.00 H new ATOM 0 HA LEU A 106 1.811 -10.632 17.768 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -0.275 -8.790 18.003 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.989 -10.058 17.028 1.00 0.00 H new ATOM 0 HG LEU A 106 0.452 -11.123 19.343 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.190 -10.345 21.018 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.247 -8.993 20.346 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.917 -9.272 19.799 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.666 -12.338 19.644 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.418 -11.333 18.382 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.084 -12.434 17.965 1.00 0.00 H new ATOM 1633 N CYS A 107 0.437 -10.321 14.798 1.00 0.00 N ATOM 1634 CA CYS A 107 0.189 -10.975 13.524 1.00 0.00 C ATOM 1635 C CYS A 107 1.488 -11.458 12.893 1.00 0.00 C ATOM 1636 O CYS A 107 1.546 -12.561 12.353 1.00 0.00 O ATOM 1637 CB CYS A 107 -0.535 -10.010 12.583 1.00 0.00 C ATOM 1638 SG CYS A 107 -2.259 -9.698 13.029 1.00 0.00 S ATOM 0 H CYS A 107 0.162 -9.339 14.819 1.00 0.00 H new ATOM 0 HA CYS A 107 -0.440 -11.848 13.699 1.00 0.00 H new ATOM 0 HB2 CYS A 107 0.003 -9.062 12.568 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -0.500 -10.412 11.570 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.306 -8.859 14.021 1.00 0.00 H new ATOM 1644 N ALA A 108 2.530 -10.634 12.968 1.00 0.00 N ATOM 1645 CA ALA A 108 3.827 -10.987 12.407 1.00 0.00 C ATOM 1646 C ALA A 108 4.317 -12.310 12.977 1.00 0.00 C ATOM 1647 O ALA A 108 4.615 -13.244 12.234 1.00 0.00 O ATOM 1648 CB ALA A 108 4.840 -9.880 12.669 1.00 0.00 C ATOM 0 H ALA A 108 2.499 -9.717 13.413 1.00 0.00 H new ATOM 0 HA ALA A 108 3.715 -11.102 11.329 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.803 -10.160 12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 108 4.495 -8.954 12.208 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.948 -9.732 13.744 1.00 0.00 H new ATOM 1654 N GLU A 109 4.382 -12.392 14.298 1.00 0.00 N ATOM 1655 CA GLU A 109 4.826 -13.605 14.974 1.00 0.00 C ATOM 1656 C GLU A 109 3.874 -14.773 14.716 1.00 0.00 C ATOM 1657 O GLU A 109 4.267 -15.931 14.833 1.00 0.00 O ATOM 1658 CB GLU A 109 4.953 -13.374 16.479 1.00 0.00 C ATOM 1659 CG GLU A 109 6.306 -13.787 17.036 1.00 0.00 C ATOM 1660 CD GLU A 109 6.188 -14.615 18.300 1.00 0.00 C ATOM 1661 OE1 GLU A 109 5.051 -14.939 18.701 1.00 0.00 O ATOM 1662 OE2 GLU A 109 7.232 -14.975 18.881 1.00 0.00 O ATOM 0 H GLU A 109 4.132 -11.629 14.927 1.00 0.00 H new ATOM 0 HA GLU A 109 5.804 -13.859 14.565 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.786 -12.318 16.693 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.170 -13.932 16.993 1.00 0.00 H new ATOM 0 HG2 GLU A 109 6.847 -14.358 16.281 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.897 -12.895 17.244 1.00 0.00 H new ATOM 1669 N SER A 110 2.630 -14.478 14.354 1.00 0.00 N ATOM 1670 CA SER A 110 1.658 -15.531 14.089 1.00 0.00 C ATOM 1671 C SER A 110 1.912 -16.164 12.722 1.00 0.00 C ATOM 1672 O SER A 110 1.692 -17.361 12.532 1.00 0.00 O ATOM 1673 CB SER A 110 0.236 -14.973 14.174 1.00 0.00 C ATOM 1674 OG SER A 110 -0.042 -14.475 15.472 1.00 0.00 O ATOM 0 H SER A 110 2.274 -13.529 14.238 1.00 0.00 H new ATOM 0 HA SER A 110 1.769 -16.307 14.847 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.111 -14.176 13.441 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.480 -15.755 13.920 1.00 0.00 H new ATOM 0 HG SER A 110 0.426 -13.624 15.603 1.00 0.00 H new ATOM 1680 N VAL A 111 2.416 -15.369 11.780 1.00 0.00 N ATOM 1681 CA VAL A 111 2.737 -15.873 10.447 1.00 0.00 C ATOM 1682 C VAL A 111 4.073 -16.612 10.495 1.00 0.00 C ATOM 1683 O VAL A 111 4.360 -17.475 9.665 1.00 0.00 O ATOM 1684 CB VAL A 111 2.819 -14.740 9.397 1.00 0.00 C ATOM 1685 CG1 VAL A 111 2.888 -15.312 7.988 1.00 0.00 C ATOM 1686 CG2 VAL A 111 1.636 -13.795 9.521 1.00 0.00 C ATOM 0 H VAL A 111 2.610 -14.377 11.915 1.00 0.00 H new ATOM 0 HA VAL A 111 1.934 -16.546 10.146 1.00 0.00 H new ATOM 0 HB VAL A 111 3.732 -14.176 9.589 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.945 -14.497 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 111 3.772 -15.942 7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.996 -15.907 7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.719 -13.008 8.771 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.710 -14.349 9.365 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.629 -13.349 10.516 1.00 0.00 H new ATOM 1696 N ASN A 112 4.878 -16.264 11.493 1.00 0.00 N ATOM 1697 CA ASN A 112 6.186 -16.881 11.686 1.00 0.00 C ATOM 1698 C ASN A 112 6.043 -18.186 12.462 1.00 0.00 C ATOM 1699 O ASN A 112 7.014 -18.917 12.658 1.00 0.00 O ATOM 1700 CB ASN A 112 7.118 -15.932 12.450 1.00 0.00 C ATOM 1701 CG ASN A 112 7.745 -14.873 11.563 1.00 0.00 C ATOM 1702 OD1 ASN A 112 8.745 -15.117 10.892 1.00 0.00 O ATOM 1703 ND2 ASN A 112 7.160 -13.685 11.558 1.00 0.00 N ATOM 0 H ASN A 112 4.645 -15.552 12.186 1.00 0.00 H new ATOM 0 HA ASN A 112 6.615 -17.089 10.706 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.557 -15.444 13.247 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.908 -16.513 12.926 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.539 -12.933 10.983 1.00 0.00 H new ATOM 0 HD22 ASN A 112 6.331 -13.522 12.129 1.00 0.00 H new ATOM 1710 N LYS A 113 4.822 -18.468 12.902 1.00 0.00 N ATOM 1711 CA LYS A 113 4.528 -19.678 13.658 1.00 0.00 C ATOM 1712 C LYS A 113 3.391 -20.454 12.995 1.00 0.00 C ATOM 1713 O LYS A 113 3.183 -20.356 11.786 1.00 0.00 O ATOM 1714 CB LYS A 113 4.139 -19.325 15.097 1.00 0.00 C ATOM 1715 CG LYS A 113 5.302 -18.891 15.971 1.00 0.00 C ATOM 1716 CD LYS A 113 4.833 -17.987 17.099 1.00 0.00 C ATOM 1717 CE LYS A 113 5.311 -18.482 18.452 1.00 0.00 C ATOM 1718 NZ LYS A 113 5.268 -17.408 19.479 1.00 0.00 N ATOM 0 H LYS A 113 4.013 -17.867 12.745 1.00 0.00 H new ATOM 0 HA LYS A 113 5.423 -20.300 13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.398 -18.525 15.075 1.00 0.00 H new ATOM 0 HB3 LYS A 113 3.660 -20.191 15.554 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.796 -19.769 16.387 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.041 -18.367 15.364 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.201 -16.975 16.931 1.00 0.00 H new ATOM 0 HD3 LYS A 113 3.744 -17.935 17.095 1.00 0.00 H new ATOM 0 HE2 LYS A 113 4.690 -19.318 18.774 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.330 -18.859 18.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.232 -17.213 19.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.866 -16.544 19.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.676 -17.714 20.277 1.00 0.00 H new ATOM 1732 N GLU A 114 2.650 -21.211 13.796 1.00 0.00 N ATOM 1733 CA GLU A 114 1.528 -21.993 13.299 1.00 0.00 C ATOM 1734 C GLU A 114 0.209 -21.371 13.759 1.00 0.00 C ATOM 1735 O GLU A 114 -0.653 -22.047 14.325 1.00 0.00 O ATOM 1736 CB GLU A 114 1.636 -23.444 13.782 1.00 0.00 C ATOM 1737 CG GLU A 114 2.788 -24.211 13.145 1.00 0.00 C ATOM 1738 CD GLU A 114 3.593 -25.010 14.152 1.00 0.00 C ATOM 1739 OE1 GLU A 114 4.127 -24.405 15.104 1.00 0.00 O ATOM 1740 OE2 GLU A 114 3.701 -26.246 13.991 1.00 0.00 O ATOM 0 H GLU A 114 2.809 -21.299 14.800 1.00 0.00 H new ATOM 0 HA GLU A 114 1.552 -21.990 12.209 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.760 -23.450 14.865 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.701 -23.961 13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.393 -24.886 12.386 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.448 -23.509 12.635 1.00 0.00 H new ATOM 1747 N MET A 115 0.069 -20.070 13.524 1.00 0.00 N ATOM 1748 CA MET A 115 -1.130 -19.340 13.919 1.00 0.00 C ATOM 1749 C MET A 115 -1.663 -18.519 12.750 1.00 0.00 C ATOM 1750 O MET A 115 -1.827 -17.303 12.848 1.00 0.00 O ATOM 1751 CB MET A 115 -0.828 -18.420 15.106 1.00 0.00 C ATOM 1752 CG MET A 115 -0.604 -19.158 16.415 1.00 0.00 C ATOM 1753 SD MET A 115 1.144 -19.348 16.819 1.00 0.00 S ATOM 1754 CE MET A 115 1.159 -21.006 17.496 1.00 0.00 C ATOM 0 H MET A 115 0.775 -19.498 13.060 1.00 0.00 H new ATOM 0 HA MET A 115 -1.889 -20.063 14.217 1.00 0.00 H new ATOM 0 HB2 MET A 115 0.058 -17.828 14.878 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.655 -17.721 15.231 1.00 0.00 H new ATOM 0 HG2 MET A 115 -1.102 -18.619 17.221 1.00 0.00 H new ATOM 0 HG3 MET A 115 -1.068 -20.143 16.356 1.00 0.00 H new ATOM 0 HE1 MET A 115 2.179 -21.390 17.495 1.00 0.00 H new ATOM 0 HE2 MET A 115 0.780 -20.985 18.518 1.00 0.00 H new ATOM 0 HE3 MET A 115 0.527 -21.653 16.888 1.00 0.00 H new ATOM 1764 N GLU A 116 -1.928 -19.196 11.641 1.00 0.00 N ATOM 1765 CA GLU A 116 -2.432 -18.546 10.433 1.00 0.00 C ATOM 1766 C GLU A 116 -3.807 -17.881 10.640 1.00 0.00 C ATOM 1767 O GLU A 116 -3.972 -16.702 10.316 1.00 0.00 O ATOM 1768 CB GLU A 116 -2.501 -19.546 9.270 1.00 0.00 C ATOM 1769 CG GLU A 116 -1.405 -20.600 9.294 1.00 0.00 C ATOM 1770 CD GLU A 116 -1.864 -21.894 9.931 1.00 0.00 C ATOM 1771 OE1 GLU A 116 -2.063 -21.913 11.163 1.00 0.00 O ATOM 1772 OE2 GLU A 116 -2.033 -22.892 9.203 1.00 0.00 O ATOM 0 H GLU A 116 -1.802 -20.204 11.550 1.00 0.00 H new ATOM 0 HA GLU A 116 -1.725 -17.753 10.190 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.470 -20.044 9.290 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -2.443 -18.998 8.329 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.072 -20.798 8.275 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.545 -20.214 9.841 1.00 0.00 H new ATOM 1779 N PRO A 117 -4.827 -18.608 11.159 1.00 0.00 N ATOM 1780 CA PRO A 117 -6.172 -18.044 11.365 1.00 0.00 C ATOM 1781 C PRO A 117 -6.202 -16.933 12.411 1.00 0.00 C ATOM 1782 O PRO A 117 -7.078 -16.066 12.388 1.00 0.00 O ATOM 1783 CB PRO A 117 -7.009 -19.238 11.847 1.00 0.00 C ATOM 1784 CG PRO A 117 -6.212 -20.446 11.495 1.00 0.00 C ATOM 1785 CD PRO A 117 -4.776 -20.025 11.565 1.00 0.00 C ATOM 0 HA PRO A 117 -6.543 -17.583 10.450 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -7.188 -19.184 12.921 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -7.985 -19.256 11.361 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.414 -21.263 12.188 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -6.466 -20.804 10.497 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -4.369 -20.143 12.569 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -4.149 -20.615 10.896 1.00 0.00 H new ATOM 1793 N LEU A 118 -5.247 -16.963 13.330 1.00 0.00 N ATOM 1794 CA LEU A 118 -5.176 -15.964 14.388 1.00 0.00 C ATOM 1795 C LEU A 118 -4.835 -14.586 13.831 1.00 0.00 C ATOM 1796 O LEU A 118 -5.263 -13.572 14.377 1.00 0.00 O ATOM 1797 CB LEU A 118 -4.151 -16.375 15.447 1.00 0.00 C ATOM 1798 CG LEU A 118 -4.715 -17.207 16.596 1.00 0.00 C ATOM 1799 CD1 LEU A 118 -4.803 -18.674 16.202 1.00 0.00 C ATOM 1800 CD2 LEU A 118 -3.860 -17.034 17.842 1.00 0.00 C ATOM 0 H LEU A 118 -4.511 -17.668 13.365 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.160 -15.905 14.853 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.356 -16.942 14.962 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -3.694 -15.475 15.859 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.722 -16.855 16.818 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.207 -19.251 17.034 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.456 -18.780 15.336 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.808 -19.044 15.953 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.274 -17.633 18.653 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.841 -17.361 17.633 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.851 -15.984 18.134 1.00 0.00 H new ATOM 1812 N VAL A 119 -4.075 -14.558 12.741 1.00 0.00 N ATOM 1813 CA VAL A 119 -3.677 -13.304 12.103 1.00 0.00 C ATOM 1814 C VAL A 119 -4.896 -12.477 11.704 1.00 0.00 C ATOM 1815 O VAL A 119 -5.030 -11.320 12.104 1.00 0.00 O ATOM 1816 CB VAL A 119 -2.810 -13.566 10.851 1.00 0.00 C ATOM 1817 CG1 VAL A 119 -2.491 -12.267 10.127 1.00 0.00 C ATOM 1818 CG2 VAL A 119 -1.532 -14.299 11.225 1.00 0.00 C ATOM 0 H VAL A 119 -3.720 -15.394 12.277 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.091 -12.746 12.833 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.382 -14.199 10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.880 -12.480 9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.419 -11.787 9.815 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.946 -11.602 10.796 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.937 -14.473 10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.959 -13.696 11.929 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.782 -15.255 11.686 1.00 0.00 H new ATOM 1828 N GLY A 120 -5.786 -13.079 10.921 1.00 0.00 N ATOM 1829 CA GLY A 120 -6.980 -12.376 10.491 1.00 0.00 C ATOM 1830 C GLY A 120 -7.881 -12.025 11.652 1.00 0.00 C ATOM 1831 O GLY A 120 -8.539 -10.987 11.637 1.00 0.00 O ATOM 0 H GLY A 120 -5.702 -14.036 10.578 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.694 -11.465 9.966 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.529 -12.995 9.781 1.00 0.00 H new ATOM 1835 N GLN A 121 -7.896 -12.880 12.670 1.00 0.00 N ATOM 1836 CA GLN A 121 -8.711 -12.631 13.845 1.00 0.00 C ATOM 1837 C GLN A 121 -8.208 -11.393 14.568 1.00 0.00 C ATOM 1838 O GLN A 121 -8.971 -10.485 14.836 1.00 0.00 O ATOM 1839 CB GLN A 121 -8.710 -13.833 14.788 1.00 0.00 C ATOM 1840 CG GLN A 121 -9.772 -14.866 14.456 1.00 0.00 C ATOM 1841 CD GLN A 121 -10.723 -15.118 15.610 1.00 0.00 C ATOM 1842 OE1 GLN A 121 -10.415 -15.875 16.532 1.00 0.00 O ATOM 1843 NE2 GLN A 121 -11.879 -14.473 15.583 1.00 0.00 N ATOM 0 H GLN A 121 -7.356 -13.745 12.702 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.738 -12.466 13.519 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.730 -14.309 14.756 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.862 -13.483 15.809 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -10.340 -14.531 13.588 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.288 -15.802 14.178 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -12.100 -13.854 14.803 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -12.549 -14.595 16.342 1.00 0.00 H new ATOM 1852 N VAL A 122 -6.917 -11.336 14.856 1.00 0.00 N ATOM 1853 CA VAL A 122 -6.352 -10.168 15.526 1.00 0.00 C ATOM 1854 C VAL A 122 -6.641 -8.912 14.710 1.00 0.00 C ATOM 1855 O VAL A 122 -6.903 -7.843 15.262 1.00 0.00 O ATOM 1856 CB VAL A 122 -4.826 -10.315 15.739 1.00 0.00 C ATOM 1857 CG1 VAL A 122 -4.240 -9.069 16.385 1.00 0.00 C ATOM 1858 CG2 VAL A 122 -4.514 -11.541 16.580 1.00 0.00 C ATOM 0 H VAL A 122 -6.245 -12.073 14.641 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.821 -10.086 16.507 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.365 -10.440 14.759 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.167 -9.201 16.522 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.420 -8.207 15.743 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.712 -8.905 17.354 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.436 -11.624 16.716 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.997 -11.447 17.553 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.885 -12.433 16.075 1.00 0.00 H new ATOM 1868 N GLN A 123 -6.626 -9.065 13.392 1.00 0.00 N ATOM 1869 CA GLN A 123 -6.914 -7.964 12.489 1.00 0.00 C ATOM 1870 C GLN A 123 -8.348 -7.474 12.685 1.00 0.00 C ATOM 1871 O GLN A 123 -8.591 -6.271 12.808 1.00 0.00 O ATOM 1872 CB GLN A 123 -6.697 -8.403 11.037 1.00 0.00 C ATOM 1873 CG GLN A 123 -6.219 -7.282 10.130 1.00 0.00 C ATOM 1874 CD GLN A 123 -6.060 -7.726 8.688 1.00 0.00 C ATOM 1875 OE1 GLN A 123 -6.936 -8.378 8.125 1.00 0.00 O ATOM 1876 NE2 GLN A 123 -4.938 -7.370 8.080 1.00 0.00 N ATOM 0 H GLN A 123 -6.416 -9.947 12.925 1.00 0.00 H new ATOM 0 HA GLN A 123 -6.234 -7.142 12.714 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -5.968 -9.213 11.016 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.631 -8.805 10.644 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -6.928 -6.455 10.176 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -5.265 -6.904 10.497 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -4.235 -6.828 8.583 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.777 -7.638 7.109 1.00 0.00 H new ATOM 1885 N GLU A 124 -9.293 -8.408 12.726 1.00 0.00 N ATOM 1886 CA GLU A 124 -10.693 -8.060 12.917 1.00 0.00 C ATOM 1887 C GLU A 124 -10.959 -7.622 14.356 1.00 0.00 C ATOM 1888 O GLU A 124 -11.739 -6.700 14.577 1.00 0.00 O ATOM 1889 CB GLU A 124 -11.618 -9.219 12.526 1.00 0.00 C ATOM 1890 CG GLU A 124 -11.353 -10.493 13.298 1.00 0.00 C ATOM 1891 CD GLU A 124 -12.391 -11.572 13.059 1.00 0.00 C ATOM 1892 OE1 GLU A 124 -13.082 -11.520 12.022 1.00 0.00 O ATOM 1893 OE2 GLU A 124 -12.522 -12.471 13.919 1.00 0.00 O ATOM 0 H GLU A 124 -9.114 -9.408 12.630 1.00 0.00 H new ATOM 0 HA GLU A 124 -10.912 -7.220 12.258 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.653 -8.916 12.685 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.505 -9.420 11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.371 -10.877 13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.318 -10.263 14.363 1.00 0.00 H new ATOM 1900 N TRP A 125 -10.300 -8.258 15.335 1.00 0.00 N ATOM 1901 CA TRP A 125 -10.485 -7.876 16.736 1.00 0.00 C ATOM 1902 C TRP A 125 -10.104 -6.414 16.900 1.00 0.00 C ATOM 1903 O TRP A 125 -10.739 -5.660 17.637 1.00 0.00 O ATOM 1904 CB TRP A 125 -9.592 -8.690 17.699 1.00 0.00 C ATOM 1905 CG TRP A 125 -9.705 -10.192 17.649 1.00 0.00 C ATOM 1906 CD1 TRP A 125 -10.710 -10.957 17.126 1.00 0.00 C ATOM 1907 CD2 TRP A 125 -8.734 -11.109 18.166 1.00 0.00 C ATOM 1908 NE1 TRP A 125 -10.410 -12.294 17.281 1.00 0.00 N ATOM 1909 CE2 TRP A 125 -9.199 -12.409 17.906 1.00 0.00 C ATOM 1910 CE3 TRP A 125 -7.506 -10.951 18.817 1.00 0.00 C ATOM 1911 CZ2 TRP A 125 -8.477 -13.546 18.273 1.00 0.00 C ATOM 1912 CZ3 TRP A 125 -6.794 -12.077 19.183 1.00 0.00 C ATOM 1913 CH2 TRP A 125 -7.277 -13.360 18.903 1.00 0.00 C ATOM 0 H TRP A 125 -9.646 -9.026 15.184 1.00 0.00 H new ATOM 0 HA TRP A 125 -11.529 -8.067 16.983 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -8.554 -8.424 17.501 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -9.815 -8.369 18.717 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -11.605 -10.572 16.661 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -10.997 -13.072 16.978 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -7.121 -9.965 19.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -8.852 -14.537 18.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -5.849 -11.965 19.694 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -6.691 -14.221 19.190 1.00 0.00 H new ATOM 1924 N MET A 126 -9.043 -6.038 16.206 1.00 0.00 N ATOM 1925 CA MET A 126 -8.532 -4.679 16.264 1.00 0.00 C ATOM 1926 C MET A 126 -9.435 -3.703 15.527 1.00 0.00 C ATOM 1927 O MET A 126 -9.856 -2.692 16.092 1.00 0.00 O ATOM 1928 CB MET A 126 -7.122 -4.630 15.679 1.00 0.00 C ATOM 1929 CG MET A 126 -6.302 -3.447 16.158 1.00 0.00 C ATOM 1930 SD MET A 126 -5.180 -2.831 14.890 1.00 0.00 S ATOM 1931 CE MET A 126 -4.102 -4.243 14.670 1.00 0.00 C ATOM 0 H MET A 126 -8.516 -6.659 15.592 1.00 0.00 H new ATOM 0 HA MET A 126 -8.506 -4.378 17.311 1.00 0.00 H new ATOM 0 HB2 MET A 126 -6.599 -5.551 15.937 1.00 0.00 H new ATOM 0 HB3 MET A 126 -7.191 -4.596 14.592 1.00 0.00 H new ATOM 0 HG2 MET A 126 -6.972 -2.645 16.467 1.00 0.00 H new ATOM 0 HG3 MET A 126 -5.727 -3.739 17.037 1.00 0.00 H new ATOM 0 HE1 MET A 126 -3.100 -3.994 15.019 1.00 0.00 H new ATOM 0 HE2 MET A 126 -4.486 -5.087 15.243 1.00 0.00 H new ATOM 0 HE3 MET A 126 -4.063 -4.510 13.614 1.00 0.00 H new ATOM 1941 N VAL A 127 -9.724 -3.997 14.266 1.00 0.00 N ATOM 1942 CA VAL A 127 -10.566 -3.119 13.465 1.00 0.00 C ATOM 1943 C VAL A 127 -11.972 -2.994 14.056 1.00 0.00 C ATOM 1944 O VAL A 127 -12.582 -1.930 13.972 1.00 0.00 O ATOM 1945 CB VAL A 127 -10.624 -3.557 11.976 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -11.644 -4.663 11.744 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.923 -2.361 11.086 1.00 0.00 C ATOM 0 H VAL A 127 -9.391 -4.829 13.779 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.102 -2.133 13.493 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.646 -3.961 11.715 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.650 -4.937 10.689 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -11.379 -5.534 12.344 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.634 -4.311 12.033 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.961 -2.682 10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.883 -1.929 11.367 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -10.139 -1.613 11.206 1.00 0.00 H new ATOM 1957 N GLU A 128 -12.479 -4.058 14.679 1.00 0.00 N ATOM 1958 CA GLU A 128 -13.805 -4.005 15.282 1.00 0.00 C ATOM 1959 C GLU A 128 -13.802 -3.053 16.465 1.00 0.00 C ATOM 1960 O GLU A 128 -14.633 -2.149 16.552 1.00 0.00 O ATOM 1961 CB GLU A 128 -14.254 -5.396 15.729 1.00 0.00 C ATOM 1962 CG GLU A 128 -15.353 -5.987 14.865 1.00 0.00 C ATOM 1963 CD GLU A 128 -16.530 -6.485 15.679 1.00 0.00 C ATOM 1964 OE1 GLU A 128 -16.388 -6.628 16.913 1.00 0.00 O ATOM 1965 OE2 GLU A 128 -17.601 -6.735 15.089 1.00 0.00 O ATOM 0 H GLU A 128 -11.998 -4.952 14.777 1.00 0.00 H new ATOM 0 HA GLU A 128 -14.508 -3.641 14.533 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -13.395 -6.067 15.718 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -14.603 -5.342 16.760 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.698 -5.233 14.157 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -14.946 -6.811 14.280 1.00 0.00 H new ATOM 1972 N TYR A 129 -12.847 -3.248 17.360 1.00 0.00 N ATOM 1973 CA TYR A 129 -12.712 -2.404 18.537 1.00 0.00 C ATOM 1974 C TYR A 129 -12.523 -0.947 18.137 1.00 0.00 C ATOM 1975 O TYR A 129 -12.997 -0.026 18.809 1.00 0.00 O ATOM 1976 CB TYR A 129 -11.505 -2.856 19.358 1.00 0.00 C ATOM 1977 CG TYR A 129 -11.529 -2.368 20.786 1.00 0.00 C ATOM 1978 CD1 TYR A 129 -12.346 -2.967 21.736 1.00 0.00 C ATOM 1979 CD2 TYR A 129 -10.742 -1.295 21.177 1.00 0.00 C ATOM 1980 CE1 TYR A 129 -12.375 -2.508 23.038 1.00 0.00 C ATOM 1981 CE2 TYR A 129 -10.768 -0.829 22.473 1.00 0.00 C ATOM 1982 CZ TYR A 129 -11.584 -1.439 23.399 1.00 0.00 C ATOM 1983 OH TYR A 129 -11.615 -0.965 24.687 1.00 0.00 O ATOM 0 H TYR A 129 -12.149 -3.989 17.293 1.00 0.00 H new ATOM 0 HA TYR A 129 -13.622 -2.494 19.130 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -11.462 -3.945 19.356 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -10.594 -2.500 18.876 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.967 -3.804 21.452 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.098 -0.817 20.453 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.013 -2.983 23.768 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.152 0.010 22.761 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.147 -1.570 25.245 1.00 0.00 H new ATOM 1993 N LEU A 130 -11.814 -0.756 17.042 1.00 0.00 N ATOM 1994 CA LEU A 130 -11.522 0.575 16.539 1.00 0.00 C ATOM 1995 C LEU A 130 -12.739 1.242 15.909 1.00 0.00 C ATOM 1996 O LEU A 130 -13.111 2.345 16.294 1.00 0.00 O ATOM 1997 CB LEU A 130 -10.390 0.521 15.522 1.00 0.00 C ATOM 1998 CG LEU A 130 -9.074 1.136 15.995 1.00 0.00 C ATOM 1999 CD1 LEU A 130 -8.002 0.067 16.130 1.00 0.00 C ATOM 2000 CD2 LEU A 130 -8.629 2.232 15.040 1.00 0.00 C ATOM 0 H LEU A 130 -11.426 -1.512 16.478 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.223 1.176 17.398 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.212 -0.520 15.252 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.710 1.035 14.616 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.232 1.581 16.977 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.072 0.525 16.468 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.323 -0.681 16.855 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.841 -0.411 15.164 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.690 2.661 15.390 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.487 1.812 14.044 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.391 3.011 15.000 1.00 0.00 H new ATOM 2012 N GLU A 131 -13.342 0.594 14.927 1.00 0.00 N ATOM 2013 CA GLU A 131 -14.496 1.165 14.238 1.00 0.00 C ATOM 2014 C GLU A 131 -15.685 1.368 15.179 1.00 0.00 C ATOM 2015 O GLU A 131 -16.550 2.207 14.922 1.00 0.00 O ATOM 2016 CB GLU A 131 -14.892 0.287 13.049 1.00 0.00 C ATOM 2017 CG GLU A 131 -13.792 0.166 12.005 1.00 0.00 C ATOM 2018 CD GLU A 131 -14.310 -0.231 10.637 1.00 0.00 C ATOM 2019 OE1 GLU A 131 -15.303 -0.983 10.570 1.00 0.00 O ATOM 2020 OE2 GLU A 131 -13.713 0.204 9.629 1.00 0.00 O ATOM 0 H GLU A 131 -13.056 -0.324 14.587 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.205 2.149 13.871 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.153 -0.708 13.410 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.785 0.701 12.581 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -13.268 1.119 11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.063 -0.572 12.339 1.00 0.00 H new ATOM 2027 N THR A 132 -15.731 0.608 16.265 1.00 0.00 N ATOM 2028 CA THR A 132 -16.826 0.723 17.220 1.00 0.00 C ATOM 2029 C THR A 132 -16.623 1.881 18.208 1.00 0.00 C ATOM 2030 O THR A 132 -17.571 2.605 18.512 1.00 0.00 O ATOM 2031 CB THR A 132 -17.028 -0.593 18.003 1.00 0.00 C ATOM 2032 OG1 THR A 132 -17.144 -1.691 17.090 1.00 0.00 O ATOM 2033 CG2 THR A 132 -18.275 -0.531 18.875 1.00 0.00 C ATOM 0 H THR A 132 -15.028 -0.091 16.506 1.00 0.00 H new ATOM 0 HA THR A 132 -17.720 0.933 16.632 1.00 0.00 H new ATOM 0 HB THR A 132 -16.161 -0.735 18.648 1.00 0.00 H new ATOM 0 HG1 THR A 132 -16.252 -1.960 16.787 1.00 0.00 H new ATOM 0 HG21 THR A 132 -18.390 -1.472 19.413 1.00 0.00 H new ATOM 0 HG22 THR A 132 -18.179 0.287 19.590 1.00 0.00 H new ATOM 0 HG23 THR A 132 -19.150 -0.363 18.247 1.00 0.00 H new ATOM 2041 N ARG A 133 -15.406 2.053 18.735 1.00 0.00 N ATOM 2042 CA ARG A 133 -15.171 3.125 19.712 1.00 0.00 C ATOM 2043 C ARG A 133 -14.006 4.048 19.354 1.00 0.00 C ATOM 2044 O ARG A 133 -14.076 5.247 19.616 1.00 0.00 O ATOM 2045 CB ARG A 133 -14.940 2.555 21.118 1.00 0.00 C ATOM 2046 CG ARG A 133 -15.570 1.192 21.364 1.00 0.00 C ATOM 2047 CD ARG A 133 -14.954 0.512 22.578 1.00 0.00 C ATOM 2048 NE ARG A 133 -15.778 0.665 23.779 1.00 0.00 N ATOM 2049 CZ ARG A 133 -15.518 0.055 24.938 1.00 0.00 C ATOM 2050 NH1 ARG A 133 -14.423 -0.682 25.067 1.00 0.00 N ATOM 2051 NH2 ARG A 133 -16.335 0.207 25.970 1.00 0.00 N ATOM 0 H ARG A 133 -14.590 1.484 18.511 1.00 0.00 H new ATOM 0 HA ARG A 133 -16.080 3.726 19.691 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -13.867 2.481 21.293 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.334 3.260 21.850 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.644 1.306 21.514 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.436 0.562 20.484 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -14.817 -0.549 22.367 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.965 0.931 22.763 1.00 0.00 H new ATOM 0 HE ARG A 133 -16.596 1.272 23.727 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.780 -0.782 24.281 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.223 -1.148 25.952 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -17.166 0.792 25.881 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.133 -0.261 26.854 1.00 0.00 H new ATOM 2065 N LEU A 134 -12.929 3.511 18.788 1.00 0.00 N ATOM 2066 CA LEU A 134 -11.772 4.340 18.452 1.00 0.00 C ATOM 2067 C LEU A 134 -12.137 5.419 17.441 1.00 0.00 C ATOM 2068 O LEU A 134 -11.804 6.588 17.635 1.00 0.00 O ATOM 2069 CB LEU A 134 -10.621 3.488 17.921 1.00 0.00 C ATOM 2070 CG LEU A 134 -9.419 3.361 18.857 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -8.729 4.708 19.033 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -9.846 2.793 20.203 1.00 0.00 C ATOM 0 H LEU A 134 -12.831 2.523 18.555 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.446 4.829 19.370 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.000 2.489 17.704 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -10.282 3.912 16.976 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.706 2.671 18.407 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.876 4.595 19.703 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.384 5.070 18.064 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.432 5.424 19.458 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.977 2.710 20.855 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.581 3.455 20.661 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.286 1.806 20.058 1.00 0.00 H new ATOM 2084 N ALA A 135 -12.825 5.024 16.373 1.00 0.00 N ATOM 2085 CA ALA A 135 -13.247 5.952 15.337 1.00 0.00 C ATOM 2086 C ALA A 135 -14.016 7.123 15.935 1.00 0.00 C ATOM 2087 O ALA A 135 -13.863 8.258 15.492 1.00 0.00 O ATOM 2088 CB ALA A 135 -14.096 5.234 14.298 1.00 0.00 C ATOM 0 H ALA A 135 -13.102 4.057 16.205 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.355 6.346 14.849 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -14.405 5.942 13.528 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -13.513 4.433 13.842 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -14.979 4.812 14.778 1.00 0.00 H new ATOM 2094 N ASP A 136 -14.825 6.842 16.954 1.00 0.00 N ATOM 2095 CA ASP A 136 -15.603 7.880 17.621 1.00 0.00 C ATOM 2096 C ASP A 136 -14.681 8.895 18.276 1.00 0.00 C ATOM 2097 O ASP A 136 -14.788 10.093 18.006 1.00 0.00 O ATOM 2098 CB ASP A 136 -16.550 7.267 18.656 1.00 0.00 C ATOM 2099 CG ASP A 136 -17.274 8.317 19.473 1.00 0.00 C ATOM 2100 OD1 ASP A 136 -18.108 9.053 18.902 1.00 0.00 O ATOM 2101 OD2 ASP A 136 -17.016 8.404 20.690 1.00 0.00 O ATOM 0 H ASP A 136 -14.958 5.905 17.335 1.00 0.00 H new ATOM 0 HA ASP A 136 -16.205 8.393 16.871 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.281 6.639 18.147 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.983 6.619 19.324 1.00 0.00 H new ATOM 2106 N TRP A 137 -13.755 8.420 19.108 1.00 0.00 N ATOM 2107 CA TRP A 137 -12.805 9.304 19.758 1.00 0.00 C ATOM 2108 C TRP A 137 -12.030 10.087 18.710 1.00 0.00 C ATOM 2109 O TRP A 137 -11.897 11.305 18.798 1.00 0.00 O ATOM 2110 CB TRP A 137 -11.835 8.493 20.633 1.00 0.00 C ATOM 2111 CG TRP A 137 -10.750 9.323 21.258 1.00 0.00 C ATOM 2112 CD1 TRP A 137 -10.746 9.839 22.517 1.00 0.00 C ATOM 2113 CD2 TRP A 137 -9.515 9.734 20.656 1.00 0.00 C ATOM 2114 NE1 TRP A 137 -9.595 10.553 22.733 1.00 0.00 N ATOM 2115 CE2 TRP A 137 -8.825 10.504 21.605 1.00 0.00 C ATOM 2116 CE3 TRP A 137 -8.929 9.531 19.405 1.00 0.00 C ATOM 2117 CZ2 TRP A 137 -7.582 11.066 21.342 1.00 0.00 C ATOM 2118 CZ3 TRP A 137 -7.697 10.091 19.146 1.00 0.00 C ATOM 2119 CH2 TRP A 137 -7.034 10.851 20.111 1.00 0.00 C ATOM 0 H TRP A 137 -13.647 7.433 19.343 1.00 0.00 H new ATOM 0 HA TRP A 137 -13.350 10.001 20.395 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -12.400 7.995 21.421 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -11.379 7.711 20.026 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -11.535 9.706 23.242 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -9.353 11.041 23.595 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -9.434 8.944 18.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -7.066 11.654 22.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -7.237 9.939 18.181 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -6.069 11.277 19.879 1.00 0.00 H new ATOM 2130 N ILE A 138 -11.517 9.368 17.723 1.00 0.00 N ATOM 2131 CA ILE A 138 -10.736 9.967 16.654 1.00 0.00 C ATOM 2132 C ILE A 138 -11.522 11.045 15.913 1.00 0.00 C ATOM 2133 O ILE A 138 -11.011 12.141 15.681 1.00 0.00 O ATOM 2134 CB ILE A 138 -10.246 8.889 15.656 1.00 0.00 C ATOM 2135 CG1 ILE A 138 -9.165 8.023 16.307 1.00 0.00 C ATOM 2136 CG2 ILE A 138 -9.710 9.526 14.382 1.00 0.00 C ATOM 2137 CD1 ILE A 138 -9.081 6.626 15.734 1.00 0.00 C ATOM 0 H ILE A 138 -11.630 8.358 17.641 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.870 10.440 17.118 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.096 8.261 15.390 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.199 8.514 16.189 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.360 7.956 17.377 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.373 8.746 13.699 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.499 10.108 13.906 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.873 10.181 14.627 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.294 6.071 16.243 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.034 6.117 15.876 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.855 6.682 14.669 1.00 0.00 H new ATOM 2149 N HIS A 139 -12.759 10.737 15.545 1.00 0.00 N ATOM 2150 CA HIS A 139 -13.594 11.685 14.814 1.00 0.00 C ATOM 2151 C HIS A 139 -13.984 12.886 15.676 1.00 0.00 C ATOM 2152 O HIS A 139 -14.241 13.969 15.153 1.00 0.00 O ATOM 2153 CB HIS A 139 -14.847 10.991 14.265 1.00 0.00 C ATOM 2154 CG HIS A 139 -14.630 10.323 12.936 1.00 0.00 C ATOM 2155 ND1 HIS A 139 -14.304 9.042 12.624 1.00 0.00 N flip ATOM 2156 CD2 HIS A 139 -14.722 10.989 11.733 1.00 0.00 C flip ATOM 2157 CE1 HIS A 139 -14.203 8.965 11.257 1.00 0.00 C flip ATOM 2158 NE2 HIS A 139 -14.460 10.152 10.744 1.00 0.00 N flip ATOM 0 H HIS A 139 -13.206 9.841 15.739 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.003 12.059 13.978 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -15.185 10.247 14.986 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -15.646 11.726 14.167 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -14.161 8.278 13.284 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -14.970 12.034 11.616 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.954 8.078 10.694 1.00 0.00 H new ATOM 2167 N SER A 140 -14.036 12.701 16.988 1.00 0.00 N ATOM 2168 CA SER A 140 -14.409 13.790 17.884 1.00 0.00 C ATOM 2169 C SER A 140 -13.187 14.508 18.470 1.00 0.00 C ATOM 2170 O SER A 140 -13.333 15.488 19.199 1.00 0.00 O ATOM 2171 CB SER A 140 -15.304 13.256 19.004 1.00 0.00 C ATOM 2172 OG SER A 140 -16.250 12.329 18.492 1.00 0.00 O ATOM 0 H SER A 140 -13.827 11.818 17.453 1.00 0.00 H new ATOM 0 HA SER A 140 -14.958 14.527 17.297 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.692 12.775 19.767 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.823 14.084 19.487 1.00 0.00 H new ATOM 0 HG SER A 140 -15.792 11.500 18.241 1.00 0.00 H new ATOM 2178 N SER A 141 -11.989 14.025 18.162 1.00 0.00 N ATOM 2179 CA SER A 141 -10.773 14.647 18.682 1.00 0.00 C ATOM 2180 C SER A 141 -10.133 15.581 17.657 1.00 0.00 C ATOM 2181 O SER A 141 -9.866 16.749 17.946 1.00 0.00 O ATOM 2182 CB SER A 141 -9.768 13.582 19.135 1.00 0.00 C ATOM 2183 OG SER A 141 -9.387 13.780 20.489 1.00 0.00 O ATOM 0 H SER A 141 -11.832 13.215 17.563 1.00 0.00 H new ATOM 0 HA SER A 141 -11.059 15.248 19.545 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.207 12.591 19.019 1.00 0.00 H new ATOM 0 HB3 SER A 141 -8.885 13.616 18.497 1.00 0.00 H new ATOM 0 HG SER A 141 -8.940 12.975 20.824 1.00 0.00 H new ATOM 2189 N GLY A 142 -9.892 15.065 16.466 1.00 0.00 N ATOM 2190 CA GLY A 142 -9.277 15.858 15.412 1.00 0.00 C ATOM 2191 C GLY A 142 -9.279 15.125 14.095 1.00 0.00 C ATOM 2192 O GLY A 142 -9.032 15.703 13.036 1.00 0.00 O ATOM 0 H GLY A 142 -10.111 14.104 16.203 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.813 16.801 15.305 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.252 16.104 15.691 1.00 0.00 H new ATOM 2196 N GLY A 143 -9.568 13.839 14.168 1.00 0.00 N ATOM 2197 CA GLY A 143 -9.609 13.019 12.979 1.00 0.00 C ATOM 2198 C GLY A 143 -8.272 12.418 12.638 1.00 0.00 C ATOM 2199 O GLY A 143 -7.242 12.836 13.162 1.00 0.00 O ATOM 0 H GLY A 143 -9.776 13.345 15.035 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -10.336 12.219 13.120 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.956 13.621 12.140 1.00 0.00 H new ATOM 2203 N TRP A 144 -8.291 11.442 11.742 1.00 0.00 N ATOM 2204 CA TRP A 144 -7.076 10.779 11.302 1.00 0.00 C ATOM 2205 C TRP A 144 -6.131 11.803 10.686 1.00 0.00 C ATOM 2206 O TRP A 144 -4.911 11.669 10.770 1.00 0.00 O ATOM 2207 CB TRP A 144 -7.424 9.680 10.296 1.00 0.00 C ATOM 2208 CG TRP A 144 -8.103 8.498 10.929 1.00 0.00 C ATOM 2209 CD1 TRP A 144 -9.449 8.290 11.073 1.00 0.00 C ATOM 2210 CD2 TRP A 144 -7.460 7.368 11.520 1.00 0.00 C ATOM 2211 NE1 TRP A 144 -9.676 7.097 11.723 1.00 0.00 N ATOM 2212 CE2 TRP A 144 -8.470 6.512 12.002 1.00 0.00 C ATOM 2213 CE3 TRP A 144 -6.123 6.995 11.685 1.00 0.00 C ATOM 2214 CZ2 TRP A 144 -8.180 5.309 12.640 1.00 0.00 C ATOM 2215 CZ3 TRP A 144 -5.840 5.803 12.317 1.00 0.00 C ATOM 2216 CH2 TRP A 144 -6.864 4.970 12.787 1.00 0.00 C ATOM 0 H TRP A 144 -9.142 11.091 11.304 1.00 0.00 H new ATOM 0 HA TRP A 144 -6.577 10.318 12.155 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -8.072 10.094 9.524 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -6.512 9.346 9.801 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -10.220 8.963 10.727 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -10.591 6.713 11.958 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -5.327 7.629 11.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -8.967 4.666 13.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -4.811 5.506 12.452 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -6.608 4.041 13.275 1.00 0.00 H new ATOM 2227 N ALA A 145 -6.722 12.841 10.097 1.00 0.00 N ATOM 2228 CA ALA A 145 -5.967 13.923 9.479 1.00 0.00 C ATOM 2229 C ALA A 145 -5.108 14.653 10.510 1.00 0.00 C ATOM 2230 O ALA A 145 -3.983 15.056 10.210 1.00 0.00 O ATOM 2231 CB ALA A 145 -6.905 14.900 8.785 1.00 0.00 C ATOM 0 H ALA A 145 -7.734 12.953 10.036 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.303 13.486 8.733 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.323 15.701 8.329 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.469 14.377 8.013 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.595 15.323 9.515 1.00 0.00 H new ATOM 2237 N GLU A 146 -5.629 14.802 11.732 1.00 0.00 N ATOM 2238 CA GLU A 146 -4.875 15.470 12.794 1.00 0.00 C ATOM 2239 C GLU A 146 -3.611 14.662 13.086 1.00 0.00 C ATOM 2240 O GLU A 146 -2.512 15.207 13.220 1.00 0.00 O ATOM 2241 CB GLU A 146 -5.741 15.627 14.058 1.00 0.00 C ATOM 2242 CG GLU A 146 -4.975 15.501 15.368 1.00 0.00 C ATOM 2243 CD GLU A 146 -5.547 16.368 16.474 1.00 0.00 C ATOM 2244 OE1 GLU A 146 -5.786 17.570 16.227 1.00 0.00 O ATOM 2245 OE2 GLU A 146 -5.751 15.849 17.593 1.00 0.00 O ATOM 0 H GLU A 146 -6.555 14.474 12.007 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.591 16.471 12.470 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.230 16.601 14.030 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.529 14.874 14.039 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.984 14.459 15.689 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.933 15.775 15.201 1.00 0.00 H new ATOM 2252 N PHE A 147 -3.786 13.350 13.138 1.00 0.00 N ATOM 2253 CA PHE A 147 -2.692 12.420 13.374 1.00 0.00 C ATOM 2254 C PHE A 147 -1.708 12.442 12.203 1.00 0.00 C ATOM 2255 O PHE A 147 -0.500 12.298 12.395 1.00 0.00 O ATOM 2256 CB PHE A 147 -3.267 11.014 13.575 1.00 0.00 C ATOM 2257 CG PHE A 147 -2.250 9.961 13.898 1.00 0.00 C ATOM 2258 CD1 PHE A 147 -1.247 10.199 14.824 1.00 0.00 C ATOM 2259 CD2 PHE A 147 -2.302 8.727 13.271 1.00 0.00 C ATOM 2260 CE1 PHE A 147 -0.315 9.223 15.115 1.00 0.00 C ATOM 2261 CE2 PHE A 147 -1.373 7.750 13.559 1.00 0.00 C ATOM 2262 CZ PHE A 147 -0.378 7.999 14.482 1.00 0.00 C ATOM 0 H PHE A 147 -4.693 12.899 13.017 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.148 12.717 14.270 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.002 11.049 14.379 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.798 10.721 12.670 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.194 11.156 15.322 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.079 8.528 12.548 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.463 9.418 15.838 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.424 6.792 13.063 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.351 7.236 14.709 1.00 0.00 H new ATOM 2272 N THR A 148 -2.228 12.644 10.989 1.00 0.00 N ATOM 2273 CA THR A 148 -1.379 12.701 9.800 1.00 0.00 C ATOM 2274 C THR A 148 -0.475 13.923 9.839 1.00 0.00 C ATOM 2275 O THR A 148 0.610 13.918 9.268 1.00 0.00 O ATOM 2276 CB THR A 148 -2.198 12.711 8.495 1.00 0.00 C ATOM 2277 OG1 THR A 148 -3.400 11.958 8.666 1.00 0.00 O ATOM 2278 CG2 THR A 148 -1.396 12.123 7.343 1.00 0.00 C ATOM 0 H THR A 148 -3.224 12.770 10.806 1.00 0.00 H new ATOM 0 HA THR A 148 -0.771 11.796 9.810 1.00 0.00 H new ATOM 0 HB THR A 148 -2.443 13.747 8.259 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.904 12.315 9.427 1.00 0.00 H new ATOM 0 HG21 THR A 148 -1.997 12.142 6.434 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.491 12.712 7.192 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.124 11.094 7.577 1.00 0.00 H new ATOM 2286 N ALA A 149 -0.909 14.957 10.536 1.00 0.00 N ATOM 2287 CA ALA A 149 -0.103 16.154 10.665 1.00 0.00 C ATOM 2288 C ALA A 149 0.910 15.950 11.783 1.00 0.00 C ATOM 2289 O ALA A 149 2.097 16.220 11.623 1.00 0.00 O ATOM 2290 CB ALA A 149 -0.979 17.366 10.941 1.00 0.00 C ATOM 0 H ALA A 149 -1.808 14.992 11.017 1.00 0.00 H new ATOM 0 HA ALA A 149 0.425 16.339 9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -0.353 18.254 11.034 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.681 17.502 10.119 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.531 17.212 11.868 1.00 0.00 H new ATOM 2296 N LEU A 150 0.414 15.447 12.908 1.00 0.00 N ATOM 2297 CA LEU A 150 1.231 15.175 14.089 1.00 0.00 C ATOM 2298 C LEU A 150 2.430 14.282 13.773 1.00 0.00 C ATOM 2299 O LEU A 150 3.537 14.512 14.270 1.00 0.00 O ATOM 2300 CB LEU A 150 0.367 14.507 15.161 1.00 0.00 C ATOM 2301 CG LEU A 150 -0.174 15.443 16.240 1.00 0.00 C ATOM 2302 CD1 LEU A 150 -1.647 15.172 16.489 1.00 0.00 C ATOM 2303 CD2 LEU A 150 0.618 15.288 17.527 1.00 0.00 C ATOM 0 H LEU A 150 -0.572 15.215 13.029 1.00 0.00 H new ATOM 0 HA LEU A 150 1.618 16.129 14.448 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.475 14.017 14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.954 13.725 15.643 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.065 16.469 15.890 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -2.016 15.848 17.261 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -2.207 15.333 15.568 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.777 14.141 16.818 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.218 15.963 18.284 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.541 14.260 17.880 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.664 15.530 17.342 1.00 0.00 H new ATOM 2315 N TYR A 151 2.207 13.249 12.971 1.00 0.00 N ATOM 2316 CA TYR A 151 3.271 12.315 12.626 1.00 0.00 C ATOM 2317 C TYR A 151 3.538 12.286 11.125 1.00 0.00 C ATOM 2318 O TYR A 151 4.027 11.289 10.599 1.00 0.00 O ATOM 2319 CB TYR A 151 2.905 10.909 13.111 1.00 0.00 C ATOM 2320 CG TYR A 151 3.578 10.519 14.407 1.00 0.00 C ATOM 2321 CD1 TYR A 151 4.919 10.162 14.435 1.00 0.00 C ATOM 2322 CD2 TYR A 151 2.874 10.514 15.606 1.00 0.00 C ATOM 2323 CE1 TYR A 151 5.540 9.813 15.618 1.00 0.00 C ATOM 2324 CE2 TYR A 151 3.487 10.165 16.793 1.00 0.00 C ATOM 2325 CZ TYR A 151 4.821 9.815 16.794 1.00 0.00 C ATOM 2326 OH TYR A 151 5.441 9.483 17.974 1.00 0.00 O ATOM 0 H TYR A 151 1.303 13.037 12.549 1.00 0.00 H new ATOM 0 HA TYR A 151 4.181 12.654 13.120 1.00 0.00 H new ATOM 0 HB2 TYR A 151 1.824 10.849 13.241 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.174 10.187 12.340 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.486 10.157 13.516 1.00 0.00 H new ATOM 0 HD2 TYR A 151 1.829 10.788 15.609 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.585 9.540 15.622 1.00 0.00 H new ATOM 0 HE2 TYR A 151 2.925 10.166 17.715 1.00 0.00 H new ATOM 0 HH TYR A 151 6.331 9.892 18.002 1.00 0.00 H new ATOM 2336 N GLY A 152 3.216 13.362 10.427 1.00 0.00 N ATOM 2337 CA GLY A 152 3.440 13.380 8.997 1.00 0.00 C ATOM 2338 C GLY A 152 4.314 14.525 8.534 1.00 0.00 C ATOM 2339 O GLY A 152 5.351 14.816 9.135 1.00 0.00 O ATOM 0 H GLY A 152 2.809 14.212 10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.901 12.439 8.698 1.00 0.00 H new ATOM 0 HA3 GLY A 152 2.478 13.440 8.488 1.00 0.00 H new ATOM 2343 N ASP A 153 3.892 15.157 7.448 1.00 0.00 N ATOM 2344 CA ASP A 153 4.625 16.273 6.855 1.00 0.00 C ATOM 2345 C ASP A 153 4.502 17.527 7.708 1.00 0.00 C ATOM 2346 O ASP A 153 5.489 18.215 7.966 1.00 0.00 O ATOM 2347 CB ASP A 153 4.094 16.554 5.448 1.00 0.00 C ATOM 2348 CG ASP A 153 5.160 17.087 4.510 1.00 0.00 C ATOM 2349 OD1 ASP A 153 5.596 18.243 4.684 1.00 0.00 O ATOM 2350 OD2 ASP A 153 5.546 16.360 3.570 1.00 0.00 O ATOM 0 H ASP A 153 3.034 14.914 6.952 1.00 0.00 H new ATOM 0 HA ASP A 153 5.678 15.997 6.802 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.677 15.636 5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.279 17.275 5.510 1.00 0.00 H new ATOM 2355 N GLY A 154 3.284 17.815 8.150 1.00 0.00 N ATOM 2356 CA GLY A 154 3.050 18.988 8.972 1.00 0.00 C ATOM 2357 C GLY A 154 3.381 18.752 10.431 1.00 0.00 C ATOM 2358 O GLY A 154 2.565 19.011 11.311 1.00 0.00 O ATOM 0 H GLY A 154 2.453 17.257 7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.651 19.816 8.596 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.005 19.286 8.884 1.00 0.00 H new ATOM 2362 N ALA A 155 4.584 18.265 10.685 1.00 0.00 N ATOM 2363 CA ALA A 155 5.032 17.997 12.037 1.00 0.00 C ATOM 2364 C ALA A 155 5.605 19.260 12.666 1.00 0.00 C ATOM 2365 O ALA A 155 6.812 19.371 12.881 1.00 0.00 O ATOM 2366 CB ALA A 155 6.058 16.875 12.046 1.00 0.00 C ATOM 0 H ALA A 155 5.272 18.046 9.964 1.00 0.00 H new ATOM 0 HA ALA A 155 4.175 17.678 12.630 1.00 0.00 H new ATOM 0 HB1 ALA A 155 6.383 16.687 13.069 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.611 15.970 11.636 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.917 17.162 11.439 1.00 0.00 H new ATOM 2372 N LEU A 156 4.724 20.209 12.953 1.00 0.00 N ATOM 2373 CA LEU A 156 5.113 21.468 13.556 1.00 0.00 C ATOM 2374 C LEU A 156 5.663 21.225 14.952 1.00 0.00 C ATOM 2375 O LEU A 156 5.382 20.193 15.565 1.00 0.00 O ATOM 2376 CB LEU A 156 3.912 22.417 13.624 1.00 0.00 C ATOM 2377 CG LEU A 156 2.548 21.737 13.769 1.00 0.00 C ATOM 2378 CD1 LEU A 156 1.732 22.402 14.865 1.00 0.00 C ATOM 2379 CD2 LEU A 156 1.789 21.776 12.453 1.00 0.00 C ATOM 0 H LEU A 156 3.724 20.124 12.773 1.00 0.00 H new ATOM 0 HA LEU A 156 5.888 21.927 12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.053 23.095 14.466 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.901 23.028 12.721 1.00 0.00 H new ATOM 0 HG LEU A 156 2.715 20.696 14.044 1.00 0.00 H new ATOM 0 HD11 LEU A 156 0.766 21.904 14.952 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.266 22.327 15.812 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.578 23.452 14.617 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.822 21.288 12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 156 1.637 22.812 12.151 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.363 21.256 11.686 1.00 0.00 H new ATOM 2391 N GLU A 157 6.440 22.174 15.454 1.00 0.00 N ATOM 2392 CA GLU A 157 7.029 22.061 16.781 1.00 0.00 C ATOM 2393 C GLU A 157 5.949 21.864 17.838 1.00 0.00 C ATOM 2394 O GLU A 157 6.150 21.160 18.829 1.00 0.00 O ATOM 2395 CB GLU A 157 7.856 23.300 17.105 1.00 0.00 C ATOM 2396 CG GLU A 157 8.995 23.032 18.074 1.00 0.00 C ATOM 2397 CD GLU A 157 9.942 21.952 17.585 1.00 0.00 C ATOM 2398 OE1 GLU A 157 9.563 20.767 17.600 1.00 0.00 O ATOM 2399 OE2 GLU A 157 11.083 22.289 17.200 1.00 0.00 O ATOM 0 H GLU A 157 6.678 23.034 14.960 1.00 0.00 H new ATOM 0 HA GLU A 157 7.683 21.189 16.787 1.00 0.00 H new ATOM 0 HB2 GLU A 157 8.265 23.706 16.180 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.202 24.063 17.527 1.00 0.00 H new ATOM 0 HG2 GLU A 157 9.554 23.954 18.234 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.583 22.738 19.039 1.00 0.00 H new ATOM 2406 N GLU A 158 4.802 22.481 17.609 1.00 0.00 N ATOM 2407 CA GLU A 158 3.680 22.381 18.529 1.00 0.00 C ATOM 2408 C GLU A 158 3.115 20.966 18.530 1.00 0.00 C ATOM 2409 O GLU A 158 2.743 20.441 19.575 1.00 0.00 O ATOM 2410 CB GLU A 158 2.593 23.393 18.158 1.00 0.00 C ATOM 2411 CG GLU A 158 3.113 24.816 17.982 1.00 0.00 C ATOM 2412 CD GLU A 158 3.608 25.092 16.574 1.00 0.00 C ATOM 2413 OE1 GLU A 158 2.781 25.436 15.708 1.00 0.00 O ATOM 2414 OE2 GLU A 158 4.823 24.956 16.328 1.00 0.00 O ATOM 0 H GLU A 158 4.622 23.060 16.789 1.00 0.00 H new ATOM 0 HA GLU A 158 4.036 22.610 19.534 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.113 23.074 17.233 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.826 23.389 18.933 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.319 25.521 18.228 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.925 24.991 18.688 1.00 0.00 H new ATOM 2421 N ALA A 159 3.074 20.348 17.355 1.00 0.00 N ATOM 2422 CA ALA A 159 2.570 18.986 17.222 1.00 0.00 C ATOM 2423 C ALA A 159 3.595 17.982 17.736 1.00 0.00 C ATOM 2424 O ALA A 159 3.243 16.974 18.347 1.00 0.00 O ATOM 2425 CB ALA A 159 2.220 18.685 15.773 1.00 0.00 C ATOM 0 H ALA A 159 3.384 20.769 16.479 1.00 0.00 H new ATOM 0 HA ALA A 159 1.666 18.897 17.824 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.846 17.664 15.694 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.453 19.380 15.432 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.110 18.794 15.153 1.00 0.00 H new ATOM 2431 N ARG A 160 4.864 18.273 17.481 1.00 0.00 N ATOM 2432 CA ARG A 160 5.963 17.409 17.911 1.00 0.00 C ATOM 2433 C ARG A 160 5.954 17.230 19.426 1.00 0.00 C ATOM 2434 O ARG A 160 5.945 16.105 19.934 1.00 0.00 O ATOM 2435 CB ARG A 160 7.303 17.994 17.464 1.00 0.00 C ATOM 2436 CG ARG A 160 7.601 17.774 15.991 1.00 0.00 C ATOM 2437 CD ARG A 160 9.087 17.586 15.748 1.00 0.00 C ATOM 2438 NE ARG A 160 9.815 18.851 15.794 1.00 0.00 N ATOM 2439 CZ ARG A 160 10.672 19.251 14.861 1.00 0.00 C ATOM 2440 NH1 ARG A 160 10.871 18.513 13.773 1.00 0.00 N ATOM 2441 NH2 ARG A 160 11.313 20.404 15.010 1.00 0.00 N ATOM 0 H ARG A 160 5.162 19.107 16.975 1.00 0.00 H new ATOM 0 HA ARG A 160 5.827 16.432 17.447 1.00 0.00 H new ATOM 0 HB2 ARG A 160 7.310 19.064 17.672 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.101 17.548 18.058 1.00 0.00 H new ATOM 0 HG2 ARG A 160 7.059 16.898 15.636 1.00 0.00 H new ATOM 0 HG3 ARG A 160 7.242 18.626 15.414 1.00 0.00 H new ATOM 0 HD2 ARG A 160 9.493 16.907 16.497 1.00 0.00 H new ATOM 0 HD3 ARG A 160 9.238 17.116 14.776 1.00 0.00 H new ATOM 0 HE ARG A 160 9.656 19.466 16.592 1.00 0.00 H new ATOM 0 HH11 ARG A 160 10.365 17.636 13.652 1.00 0.00 H new ATOM 0 HH12 ARG A 160 11.530 18.824 13.059 1.00 0.00 H new ATOM 0 HH21 ARG A 160 11.146 20.977 15.837 1.00 0.00 H new ATOM 0 HH22 ARG A 160 11.972 20.717 14.297 1.00 0.00 H new ATOM 2455 N ARG A 161 5.942 18.342 20.148 1.00 0.00 N ATOM 2456 CA ARG A 161 5.922 18.294 21.603 1.00 0.00 C ATOM 2457 C ARG A 161 4.582 17.765 22.104 1.00 0.00 C ATOM 2458 O ARG A 161 4.487 17.236 23.211 1.00 0.00 O ATOM 2459 CB ARG A 161 6.206 19.673 22.197 1.00 0.00 C ATOM 2460 CG ARG A 161 5.238 20.748 21.745 1.00 0.00 C ATOM 2461 CD ARG A 161 5.620 22.109 22.303 1.00 0.00 C ATOM 2462 NE ARG A 161 5.291 22.232 23.722 1.00 0.00 N ATOM 2463 CZ ARG A 161 4.130 22.699 24.180 1.00 0.00 C ATOM 2464 NH1 ARG A 161 3.184 23.082 23.332 1.00 0.00 N ATOM 2465 NH2 ARG A 161 3.909 22.785 25.484 1.00 0.00 N ATOM 0 H ARG A 161 5.946 19.282 19.753 1.00 0.00 H new ATOM 0 HA ARG A 161 6.708 17.613 21.930 1.00 0.00 H new ATOM 0 HB2 ARG A 161 6.174 19.603 23.284 1.00 0.00 H new ATOM 0 HB3 ARG A 161 7.219 19.973 21.927 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.222 20.791 20.656 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.229 20.491 22.068 1.00 0.00 H new ATOM 0 HD2 ARG A 161 6.689 22.271 22.164 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.104 22.888 21.742 1.00 0.00 H new ATOM 0 HE ARG A 161 5.993 21.943 24.403 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.344 23.019 22.327 1.00 0.00 H new ATOM 0 HH12 ARG A 161 2.296 23.439 23.685 1.00 0.00 H new ATOM 0 HH21 ARG A 161 4.630 22.493 26.144 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.018 23.143 25.828 1.00 0.00 H new ATOM 2479 N LEU A 162 3.551 17.901 21.279 1.00 0.00 N ATOM 2480 CA LEU A 162 2.221 17.433 21.639 1.00 0.00 C ATOM 2481 C LEU A 162 2.144 15.912 21.620 1.00 0.00 C ATOM 2482 O LEU A 162 1.541 15.320 22.505 1.00 0.00 O ATOM 2483 CB LEU A 162 1.164 18.016 20.701 1.00 0.00 C ATOM 2484 CG LEU A 162 0.202 19.014 21.349 1.00 0.00 C ATOM 2485 CD1 LEU A 162 -0.601 19.748 20.286 1.00 0.00 C ATOM 2486 CD2 LEU A 162 -0.726 18.302 22.324 1.00 0.00 C ATOM 0 H LEU A 162 3.612 18.332 20.356 1.00 0.00 H new ATOM 0 HA LEU A 162 2.021 17.777 22.654 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.669 18.509 19.871 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.583 17.196 20.279 1.00 0.00 H new ATOM 0 HG LEU A 162 0.787 19.747 21.904 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.280 20.453 20.765 1.00 0.00 H new ATOM 0 HD12 LEU A 162 0.078 20.288 19.626 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.177 19.029 19.704 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.404 19.026 22.776 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.304 17.547 21.791 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.135 17.822 23.104 1.00 0.00 H new ATOM 2498 N ARG A 163 2.747 15.276 20.614 1.00 0.00 N ATOM 2499 CA ARG A 163 2.706 13.816 20.528 1.00 0.00 C ATOM 2500 C ARG A 163 3.563 13.177 21.617 1.00 0.00 C ATOM 2501 O ARG A 163 3.195 12.139 22.168 1.00 0.00 O ATOM 2502 CB ARG A 163 3.116 13.300 19.140 1.00 0.00 C ATOM 2503 CG ARG A 163 4.333 13.977 18.535 1.00 0.00 C ATOM 2504 CD ARG A 163 4.571 13.500 17.111 1.00 0.00 C ATOM 2505 NE ARG A 163 5.885 12.869 16.955 1.00 0.00 N ATOM 2506 CZ ARG A 163 6.676 13.022 15.892 1.00 0.00 C ATOM 2507 NH1 ARG A 163 6.305 13.796 14.876 1.00 0.00 N ATOM 2508 NH2 ARG A 163 7.828 12.370 15.833 1.00 0.00 N ATOM 0 H ARG A 163 3.259 15.737 19.862 1.00 0.00 H new ATOM 0 HA ARG A 163 1.669 13.521 20.687 1.00 0.00 H new ATOM 0 HB2 ARG A 163 3.312 12.230 19.211 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.274 13.425 18.459 1.00 0.00 H new ATOM 0 HG2 ARG A 163 4.193 15.058 18.541 1.00 0.00 H new ATOM 0 HG3 ARG A 163 5.212 13.766 19.145 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.793 12.790 16.832 1.00 0.00 H new ATOM 0 HD3 ARG A 163 4.491 14.345 16.428 1.00 0.00 H new ATOM 0 HE ARG A 163 6.217 12.271 17.712 1.00 0.00 H new ATOM 0 HH11 ARG A 163 5.408 14.280 14.905 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.918 13.906 14.068 1.00 0.00 H new ATOM 0 HH21 ARG A 163 8.106 11.755 16.598 1.00 0.00 H new ATOM 0 HH22 ARG A 163 8.437 12.483 15.023 1.00 0.00 H new ATOM 2522 N GLU A 164 4.687 13.803 21.949 1.00 0.00 N ATOM 2523 CA GLU A 164 5.549 13.270 22.998 1.00 0.00 C ATOM 2524 C GLU A 164 4.891 13.472 24.360 1.00 0.00 C ATOM 2525 O GLU A 164 4.854 12.558 25.188 1.00 0.00 O ATOM 2526 CB GLU A 164 6.933 13.918 22.958 1.00 0.00 C ATOM 2527 CG GLU A 164 8.006 13.001 22.384 1.00 0.00 C ATOM 2528 CD GLU A 164 9.156 12.764 23.340 1.00 0.00 C ATOM 2529 OE1 GLU A 164 8.951 12.860 24.563 1.00 0.00 O ATOM 2530 OE2 GLU A 164 10.271 12.458 22.867 1.00 0.00 O ATOM 0 H GLU A 164 5.019 14.665 21.516 1.00 0.00 H new ATOM 0 HA GLU A 164 5.684 12.202 22.827 1.00 0.00 H new ATOM 0 HB2 GLU A 164 6.884 14.829 22.361 1.00 0.00 H new ATOM 0 HB3 GLU A 164 7.218 14.214 23.968 1.00 0.00 H new ATOM 0 HG2 GLU A 164 7.556 12.044 22.122 1.00 0.00 H new ATOM 0 HG3 GLU A 164 8.391 13.435 21.461 1.00 0.00 H new ATOM 2537 N GLY A 165 4.331 14.659 24.576 1.00 0.00 N ATOM 2538 CA GLY A 165 3.648 14.931 25.826 1.00 0.00 C ATOM 2539 C GLY A 165 2.364 14.129 25.927 1.00 0.00 C ATOM 2540 O GLY A 165 1.834 13.909 27.015 1.00 0.00 O ATOM 0 H GLY A 165 4.338 15.433 23.911 1.00 0.00 H new ATOM 0 HA2 GLY A 165 4.302 14.686 26.663 1.00 0.00 H new ATOM 0 HA3 GLY A 165 3.423 15.995 25.898 1.00 0.00 H new ATOM 2544 N ASN A 166 1.885 13.690 24.771 1.00 0.00 N ATOM 2545 CA ASN A 166 0.669 12.896 24.665 1.00 0.00 C ATOM 2546 C ASN A 166 0.849 11.548 25.337 1.00 0.00 C ATOM 2547 O ASN A 166 0.173 11.231 26.319 1.00 0.00 O ATOM 2548 CB ASN A 166 0.330 12.670 23.187 1.00 0.00 C ATOM 2549 CG ASN A 166 -1.107 12.266 22.952 1.00 0.00 C ATOM 2550 OD1 ASN A 166 -1.438 11.083 22.951 1.00 0.00 O ATOM 2551 ND2 ASN A 166 -1.965 13.250 22.727 1.00 0.00 N ATOM 0 H ASN A 166 2.333 13.876 23.874 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.138 13.437 25.159 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.537 13.584 22.631 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.986 11.898 22.786 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.946 13.039 22.543 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.645 14.218 22.738 1.00 0.00 H new ATOM 2558 N TRP A 167 1.765 10.754 24.790 1.00 0.00 N ATOM 2559 CA TRP A 167 2.040 9.425 25.305 1.00 0.00 C ATOM 2560 C TRP A 167 2.615 9.473 26.712 1.00 0.00 C ATOM 2561 O TRP A 167 2.503 8.500 27.455 1.00 0.00 O ATOM 2562 CB TRP A 167 2.952 8.638 24.348 1.00 0.00 C ATOM 2563 CG TRP A 167 4.394 9.067 24.333 1.00 0.00 C ATOM 2564 CD1 TRP A 167 5.007 9.858 23.405 1.00 0.00 C ATOM 2565 CD2 TRP A 167 5.407 8.699 25.275 1.00 0.00 C ATOM 2566 NE1 TRP A 167 6.335 10.016 23.721 1.00 0.00 N ATOM 2567 CE2 TRP A 167 6.605 9.315 24.866 1.00 0.00 C ATOM 2568 CE3 TRP A 167 5.412 7.914 26.428 1.00 0.00 C ATOM 2569 CZ2 TRP A 167 7.796 9.169 25.571 1.00 0.00 C ATOM 2570 CZ3 TRP A 167 6.595 7.769 27.128 1.00 0.00 C ATOM 2571 CH2 TRP A 167 7.772 8.393 26.698 1.00 0.00 C ATOM 0 H TRP A 167 2.332 11.015 23.983 1.00 0.00 H new ATOM 0 HA TRP A 167 1.089 8.895 25.368 1.00 0.00 H new ATOM 0 HB2 TRP A 167 2.907 7.582 24.616 1.00 0.00 H new ATOM 0 HB3 TRP A 167 2.553 8.727 23.337 1.00 0.00 H new ATOM 0 HD1 TRP A 167 4.519 10.296 22.547 1.00 0.00 H new ATOM 0 HE1 TRP A 167 7.010 10.566 23.189 1.00 0.00 H new ATOM 0 HE3 TRP A 167 4.509 7.429 26.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 8.705 9.650 25.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 6.612 7.164 28.022 1.00 0.00 H new ATOM 0 HH2 TRP A 167 8.680 8.259 27.267 1.00 0.00 H new ATOM 2582 N ALA A 168 3.212 10.597 27.088 1.00 0.00 N ATOM 2583 CA ALA A 168 3.777 10.736 28.423 1.00 0.00 C ATOM 2584 C ALA A 168 2.738 10.381 29.486 1.00 0.00 C ATOM 2585 O ALA A 168 2.987 9.560 30.368 1.00 0.00 O ATOM 2586 CB ALA A 168 4.303 12.149 28.636 1.00 0.00 C ATOM 0 H ALA A 168 3.317 11.419 26.493 1.00 0.00 H new ATOM 0 HA ALA A 168 4.612 10.042 28.517 1.00 0.00 H new ATOM 0 HB1 ALA A 168 4.721 12.234 29.639 1.00 0.00 H new ATOM 0 HB2 ALA A 168 5.078 12.364 27.900 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.487 12.862 28.522 1.00 0.00 H new ATOM 2592 N SER A 169 1.573 11.004 29.392 1.00 0.00 N ATOM 2593 CA SER A 169 0.496 10.759 30.339 1.00 0.00 C ATOM 2594 C SER A 169 -0.417 9.593 29.931 1.00 0.00 C ATOM 2595 O SER A 169 -1.201 9.110 30.748 1.00 0.00 O ATOM 2596 CB SER A 169 -0.331 12.032 30.506 1.00 0.00 C ATOM 2597 OG SER A 169 0.459 13.178 30.235 1.00 0.00 O ATOM 0 H SER A 169 1.349 11.685 28.667 1.00 0.00 H new ATOM 0 HA SER A 169 0.959 10.475 31.284 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.188 12.007 29.833 1.00 0.00 H new ATOM 0 HB3 SER A 169 -0.724 12.086 31.521 1.00 0.00 H new ATOM 0 HG SER A 169 -0.086 13.985 30.345 1.00 0.00 H new ATOM 2603 N VAL A 170 -0.370 9.161 28.671 1.00 0.00 N ATOM 2604 CA VAL A 170 -1.268 8.087 28.241 1.00 0.00 C ATOM 2605 C VAL A 170 -0.605 6.715 28.147 1.00 0.00 C ATOM 2606 O VAL A 170 -1.238 5.703 28.428 1.00 0.00 O ATOM 2607 CB VAL A 170 -1.963 8.402 26.895 1.00 0.00 C ATOM 2608 CG1 VAL A 170 -2.775 9.685 26.991 1.00 0.00 C ATOM 2609 CG2 VAL A 170 -0.972 8.474 25.749 1.00 0.00 C ATOM 0 H VAL A 170 0.256 9.522 27.951 1.00 0.00 H new ATOM 0 HA VAL A 170 -2.013 8.039 29.035 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.645 7.578 26.682 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -3.254 9.885 26.032 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -3.538 9.576 27.762 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.116 10.514 27.247 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.502 8.697 24.823 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.242 9.259 25.948 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.458 7.518 25.652 1.00 0.00 H new ATOM 2619 N ARG A 171 0.645 6.670 27.738 1.00 0.00 N ATOM 2620 CA ARG A 171 1.343 5.402 27.595 1.00 0.00 C ATOM 2621 C ARG A 171 1.802 4.872 28.947 1.00 0.00 C ATOM 2622 O ARG A 171 1.918 3.664 29.141 1.00 0.00 O ATOM 2623 CB ARG A 171 2.520 5.564 26.640 1.00 0.00 C ATOM 2624 CG ARG A 171 2.802 4.334 25.795 1.00 0.00 C ATOM 2625 CD ARG A 171 4.213 4.375 25.242 1.00 0.00 C ATOM 2626 NE ARG A 171 5.195 4.582 26.306 1.00 0.00 N ATOM 2627 CZ ARG A 171 6.274 3.829 26.499 1.00 0.00 C ATOM 2628 NH1 ARG A 171 6.557 2.824 25.679 1.00 0.00 N ATOM 2629 NH2 ARG A 171 7.070 4.080 27.524 1.00 0.00 N ATOM 0 H ARG A 171 1.200 7.491 27.498 1.00 0.00 H new ATOM 0 HA ARG A 171 0.653 4.669 27.177 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.326 6.409 25.980 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.412 5.809 27.217 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.668 3.435 26.397 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.086 4.278 24.975 1.00 0.00 H new ATOM 0 HD2 ARG A 171 4.429 3.442 24.721 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.295 5.176 24.508 1.00 0.00 H new ATOM 0 HE ARG A 171 5.041 5.361 26.947 1.00 0.00 H new ATOM 0 HH11 ARG A 171 5.944 2.622 24.890 1.00 0.00 H new ATOM 0 HH12 ARG A 171 7.388 2.254 25.838 1.00 0.00 H new ATOM 0 HH21 ARG A 171 6.855 4.847 28.161 1.00 0.00 H new ATOM 0 HH22 ARG A 171 7.899 3.506 27.678 1.00 0.00 H new ATOM 2643 N THR A 172 2.042 5.776 29.883 1.00 0.00 N ATOM 2644 CA THR A 172 2.466 5.385 31.218 1.00 0.00 C ATOM 2645 C THR A 172 1.271 5.003 32.075 1.00 0.00 C ATOM 2646 O THR A 172 1.419 4.355 33.103 1.00 0.00 O ATOM 2647 CB THR A 172 3.276 6.504 31.892 1.00 0.00 C ATOM 2648 OG1 THR A 172 4.046 7.202 30.902 1.00 0.00 O ATOM 2649 CG2 THR A 172 4.206 5.946 32.960 1.00 0.00 C ATOM 0 H THR A 172 1.951 6.782 29.744 1.00 0.00 H new ATOM 0 HA THR A 172 3.111 4.512 31.119 1.00 0.00 H new ATOM 0 HB THR A 172 2.577 7.189 32.372 1.00 0.00 H new ATOM 0 HG1 THR A 172 3.832 8.158 30.935 1.00 0.00 H new ATOM 0 HG21 THR A 172 4.765 6.762 33.418 1.00 0.00 H new ATOM 0 HG22 THR A 172 3.619 5.435 33.723 1.00 0.00 H new ATOM 0 HG23 THR A 172 4.901 5.241 32.505 1.00 0.00 H new ATOM 2657 N VAL A 173 0.078 5.366 31.625 1.00 0.00 N ATOM 2658 CA VAL A 173 -1.127 5.005 32.353 1.00 0.00 C ATOM 2659 C VAL A 173 -1.517 3.572 31.991 1.00 0.00 C ATOM 2660 O VAL A 173 -2.396 2.967 32.606 1.00 0.00 O ATOM 2661 CB VAL A 173 -2.286 5.992 32.059 1.00 0.00 C ATOM 2662 CG1 VAL A 173 -3.265 5.427 31.041 1.00 0.00 C ATOM 2663 CG2 VAL A 173 -3.008 6.367 33.346 1.00 0.00 C ATOM 0 H VAL A 173 -0.079 5.902 30.772 1.00 0.00 H new ATOM 0 HA VAL A 173 -0.927 5.066 33.423 1.00 0.00 H new ATOM 0 HB VAL A 173 -1.849 6.892 31.627 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -4.062 6.149 30.863 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.742 5.226 30.106 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -3.694 4.501 31.424 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -3.818 7.060 33.120 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -3.417 5.469 33.808 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -2.306 6.841 34.032 1.00 0.00 H new ATOM 2673 N LEU A 174 -0.829 3.040 30.982 1.00 0.00 N ATOM 2674 CA LEU A 174 -1.066 1.684 30.505 1.00 0.00 C ATOM 2675 C LEU A 174 -0.393 0.650 31.391 1.00 0.00 C ATOM 2676 O LEU A 174 -0.620 -0.548 31.215 1.00 0.00 O ATOM 2677 CB LEU A 174 -0.567 1.530 29.069 1.00 0.00 C ATOM 2678 CG LEU A 174 -1.180 2.507 28.072 1.00 0.00 C ATOM 2679 CD1 LEU A 174 -0.595 2.293 26.685 1.00 0.00 C ATOM 2680 CD2 LEU A 174 -2.695 2.359 28.049 1.00 0.00 C ATOM 0 H LEU A 174 -0.096 3.536 30.476 1.00 0.00 H new ATOM 0 HA LEU A 174 -2.142 1.512 30.539 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.516 1.655 29.060 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -0.774 0.513 28.734 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.939 3.522 28.388 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -1.045 2.999 25.987 1.00 0.00 H new ATOM 0 HD12 LEU A 174 0.483 2.451 26.717 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -0.803 1.275 26.355 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.119 3.063 27.333 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.957 1.342 27.757 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.096 2.566 29.041 1.00 0.00 H new ATOM 2692 N THR A 175 0.436 1.103 32.333 1.00 0.00 N ATOM 2693 CA THR A 175 1.126 0.186 33.241 1.00 0.00 C ATOM 2694 C THR A 175 0.115 -0.681 33.994 1.00 0.00 C ATOM 2695 O THR A 175 -0.472 -0.253 34.989 1.00 0.00 O ATOM 2696 CB THR A 175 2.001 0.943 34.256 1.00 0.00 C ATOM 2697 OG1 THR A 175 1.303 2.095 34.740 1.00 0.00 O ATOM 2698 CG2 THR A 175 3.315 1.372 33.623 1.00 0.00 C ATOM 0 H THR A 175 0.644 2.090 32.486 1.00 0.00 H new ATOM 0 HA THR A 175 1.772 -0.446 32.632 1.00 0.00 H new ATOM 0 HB THR A 175 2.217 0.272 35.087 1.00 0.00 H new ATOM 0 HG1 THR A 175 1.443 2.845 34.125 1.00 0.00 H new ATOM 0 HG21 THR A 175 3.917 1.905 34.359 1.00 0.00 H new ATOM 0 HG22 THR A 175 3.858 0.491 33.280 1.00 0.00 H new ATOM 0 HG23 THR A 175 3.114 2.027 32.776 1.00 0.00 H new ATOM 2706 N GLY A 176 -0.104 -1.886 33.485 1.00 0.00 N ATOM 2707 CA GLY A 176 -1.062 -2.796 34.080 1.00 0.00 C ATOM 2708 C GLY A 176 -1.832 -3.552 33.014 1.00 0.00 C ATOM 2709 O GLY A 176 -2.332 -4.650 33.253 1.00 0.00 O ATOM 0 H GLY A 176 0.371 -2.252 32.660 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -0.543 -3.502 34.728 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -1.757 -2.238 34.708 1.00 0.00 H new ATOM 2713 N ALA A 177 -1.902 -2.961 31.822 1.00 0.00 N ATOM 2714 CA ALA A 177 -2.593 -3.565 30.680 1.00 0.00 C ATOM 2715 C ALA A 177 -1.759 -4.683 30.060 1.00 0.00 C ATOM 2716 O ALA A 177 -2.047 -5.152 28.963 1.00 0.00 O ATOM 2717 CB ALA A 177 -2.900 -2.499 29.639 1.00 0.00 C ATOM 0 H ALA A 177 -1.483 -2.053 31.619 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.527 -4.000 31.036 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -3.414 -2.954 28.792 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.537 -1.732 30.080 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -1.970 -2.045 29.297 1.00 0.00 H new ATOM 2723 N VAL A 178 -0.733 -5.119 30.778 1.00 0.00 N ATOM 2724 CA VAL A 178 0.129 -6.195 30.310 1.00 0.00 C ATOM 2725 C VAL A 178 -0.500 -7.537 30.661 1.00 0.00 C ATOM 2726 O VAL A 178 -0.014 -8.263 31.528 1.00 0.00 O ATOM 2727 CB VAL A 178 1.543 -6.114 30.932 1.00 0.00 C ATOM 2728 CG1 VAL A 178 2.580 -6.692 29.982 1.00 0.00 C ATOM 2729 CG2 VAL A 178 1.897 -4.679 31.297 1.00 0.00 C ATOM 0 H VAL A 178 -0.477 -4.742 31.691 1.00 0.00 H new ATOM 0 HA VAL A 178 0.232 -6.093 29.230 1.00 0.00 H new ATOM 0 HB VAL A 178 1.542 -6.707 31.847 1.00 0.00 H new ATOM 0 HG11 VAL A 178 3.568 -6.626 30.438 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.344 -7.736 29.777 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.572 -6.129 29.049 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.896 -4.650 31.732 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.874 -4.059 30.401 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.175 -4.299 32.020 1.00 0.00 H new ATOM 2739 N ALA A 179 -1.604 -7.846 30.000 1.00 0.00 N ATOM 2740 CA ALA A 179 -2.322 -9.087 30.252 1.00 0.00 C ATOM 2741 C ALA A 179 -1.987 -10.135 29.200 1.00 0.00 C ATOM 2742 O ALA A 179 -2.501 -11.252 29.237 1.00 0.00 O ATOM 2743 CB ALA A 179 -3.821 -8.834 30.297 1.00 0.00 C ATOM 0 H ALA A 179 -2.024 -7.254 29.283 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.006 -9.471 31.222 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.343 -9.772 30.486 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.047 -8.126 31.094 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.149 -8.422 29.343 1.00 0.00 H new ATOM 2749 N LEU A 180 -1.115 -9.775 28.269 1.00 0.00 N ATOM 2750 CA LEU A 180 -0.708 -10.696 27.221 1.00 0.00 C ATOM 2751 C LEU A 180 0.462 -11.543 27.709 1.00 0.00 C ATOM 2752 O LEU A 180 0.543 -12.740 27.423 1.00 0.00 O ATOM 2753 CB LEU A 180 -0.327 -9.936 25.950 1.00 0.00 C ATOM 2754 CG LEU A 180 -1.286 -8.814 25.547 1.00 0.00 C ATOM 2755 CD1 LEU A 180 -0.603 -7.844 24.596 1.00 0.00 C ATOM 2756 CD2 LEU A 180 -2.543 -9.384 24.909 1.00 0.00 C ATOM 0 H LEU A 180 -0.678 -8.855 28.219 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.546 -11.351 26.982 1.00 0.00 H new ATOM 0 HB2 LEU A 180 0.667 -9.511 26.085 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.260 -10.648 25.127 1.00 0.00 H new ATOM 0 HG LEU A 180 -1.573 -8.272 26.448 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -1.300 -7.053 24.320 1.00 0.00 H new ATOM 0 HD12 LEU A 180 0.267 -7.406 25.085 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -0.285 -8.376 23.699 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -3.211 -8.569 24.630 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.273 -9.953 24.019 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -3.047 -10.039 25.620 1.00 0.00 H new