USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1047 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 187 SER OG : rot 97:sc= 0.703 USER MOD Set 1.2: A 216 GLN :FLIP amide:sc= -0.272 F(o=-5.1!,f=0.43) USER MOD Set 2.1: A 118 LYS NZ :NH3+ 179:sc= -4.51! (180deg=-4.58!) USER MOD Set 2.2: A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -118:sc= -0.0565 (180deg=-1.04) USER MOD Single : A 15 THR OG1 : rot 14:sc= 0.665 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : A 21 LYS NZ :NH3+ -153:sc= -0.365 (180deg=-1.97!) USER MOD Single : A 23 GLN : amide:sc= -5.17! C(o=-5.2!,f=-5.7!) USER MOD Single : A 28 GLN : amide:sc= -11.4! C(o=-11!,f=-15!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 166:sc=-0.00748 (180deg=-0.479) USER MOD Single : A 33 MET CE :methyl 172:sc= -0.15 (180deg=-0.388) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.675 F(o=-2.1!,f=-0.68) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 60:sc= -0.696 USER MOD Single : A 93 ASN : amide:sc= -0.0467 K(o=-0.047,f=-1.8!) USER MOD Single : A 94 MET CE :methyl -122:sc= -1.68 (180deg=-3.01) USER MOD Single : A 96 LYS NZ :NH3+ 144:sc= -1.2 (180deg=-1.99!) USER MOD Single : A 99 SER OG : rot -38:sc= 0.67 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.55 F(o=-2.7!,f=-1.5) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 137 SER OG : rot -90:sc= -0.612 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.463 USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= -0.0305 (180deg=-0.435) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 78:sc= 0.101 USER MOD Single : A 192 SER OG : rot 70:sc= 1.2 USER MOD Single : A 194 THR OG1 : rot 100:sc= 1.23 USER MOD Single : A 195 TYR OH : rot 109:sc= 0.705 USER MOD Single : A 196 THR OG1 : rot -80:sc= -2.41! USER MOD Single : A 198 HIS : no HE2:sc= 1 K(o=1,f=-4.8!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -79:sc= -1.02! USER MOD Single : A 205 THR OG1 : rot 46:sc= 0.0731 USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 4:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -2.915 -6.793 -7.939 1.00 0.00 N ATOM 106 CA PHE A 7 -2.402 -6.170 -6.725 1.00 0.00 C ATOM 107 C PHE A 7 -1.347 -7.060 -6.064 1.00 0.00 C ATOM 108 O PHE A 7 -0.210 -6.633 -5.830 1.00 0.00 O ATOM 109 CB PHE A 7 -3.562 -5.930 -5.753 1.00 0.00 C ATOM 110 CG PHE A 7 -4.641 -5.125 -6.437 1.00 0.00 C ATOM 111 CD1 PHE A 7 -4.603 -3.727 -6.398 1.00 0.00 C ATOM 112 CD2 PHE A 7 -5.683 -5.778 -7.108 1.00 0.00 C ATOM 113 CE1 PHE A 7 -5.605 -2.981 -7.031 1.00 0.00 C ATOM 114 CE2 PHE A 7 -6.685 -5.033 -7.740 1.00 0.00 C ATOM 115 CZ PHE A 7 -6.646 -3.634 -7.701 1.00 0.00 C ATOM 0 HA PHE A 7 -1.935 -5.220 -6.985 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -3.967 -6.883 -5.412 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.205 -5.401 -4.869 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.801 -3.223 -5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -5.713 -6.857 -7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.574 -1.902 -7.002 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -7.488 -5.537 -8.258 1.00 0.00 H new ATOM 0 HZ PHE A 7 -7.419 -3.059 -8.188 1.00 0.00 H new ATOM 125 N ALA A 8 -1.719 -8.302 -5.773 1.00 0.00 N ATOM 126 CA ALA A 8 -0.793 -9.232 -5.138 1.00 0.00 C ATOM 127 C ALA A 8 0.530 -9.274 -5.887 1.00 0.00 C ATOM 128 O ALA A 8 1.599 -9.264 -5.277 1.00 0.00 O ATOM 129 CB ALA A 8 -1.402 -10.633 -5.105 1.00 0.00 C ATOM 0 H ALA A 8 -2.645 -8.685 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.609 -8.888 -4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.704 -11.322 -4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.333 -10.612 -4.539 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.603 -10.966 -6.123 1.00 0.00 H new ATOM 135 N ARG A 9 0.459 -9.315 -7.211 1.00 0.00 N ATOM 136 CA ARG A 9 1.672 -9.357 -8.016 1.00 0.00 C ATOM 137 C ARG A 9 2.523 -8.120 -7.757 1.00 0.00 C ATOM 138 O ARG A 9 3.737 -8.217 -7.639 1.00 0.00 O ATOM 139 CB ARG A 9 1.337 -9.409 -9.513 1.00 0.00 C ATOM 140 CG ARG A 9 0.759 -10.773 -9.880 1.00 0.00 C ATOM 141 CD ARG A 9 0.423 -10.780 -11.373 1.00 0.00 C ATOM 142 NE ARG A 9 -0.093 -12.085 -11.768 1.00 0.00 N ATOM 143 CZ ARG A 9 0.730 -13.088 -12.055 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.022 -12.915 -11.977 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.249 -14.248 -12.412 1.00 0.00 N ATOM 0 H ARG A 9 -0.411 -9.320 -7.743 1.00 0.00 H new ATOM 0 HA ARG A 9 2.221 -10.256 -7.735 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.621 -8.625 -9.760 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.235 -9.217 -10.100 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.476 -11.561 -9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -0.135 -10.975 -9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.315 -10.008 -11.590 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.314 -10.542 -11.955 1.00 0.00 H new ATOM 0 HE ARG A 9 -1.101 -12.230 -11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.399 -12.010 -11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.654 -13.685 -12.197 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.760 -14.385 -12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.882 -15.017 -12.632 1.00 0.00 H new ATOM 159 N LEU A 10 1.891 -6.958 -7.671 1.00 0.00 N ATOM 160 CA LEU A 10 2.649 -5.737 -7.453 1.00 0.00 C ATOM 161 C LEU A 10 3.544 -5.883 -6.240 1.00 0.00 C ATOM 162 O LEU A 10 4.732 -5.619 -6.318 1.00 0.00 O ATOM 163 CB LEU A 10 1.712 -4.543 -7.238 1.00 0.00 C ATOM 164 CG LEU A 10 0.707 -4.430 -8.388 1.00 0.00 C ATOM 165 CD1 LEU A 10 -0.149 -3.180 -8.193 1.00 0.00 C ATOM 166 CD2 LEU A 10 1.440 -4.352 -9.736 1.00 0.00 C ATOM 0 H LEU A 10 0.881 -6.836 -7.747 1.00 0.00 H new ATOM 0 HA LEU A 10 3.257 -5.560 -8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.180 -4.657 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.295 -3.625 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 10 0.070 -5.314 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.865 -3.098 -9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.685 -3.250 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.492 -2.298 -8.182 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.711 -4.272 -10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.090 -3.477 -9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.040 -5.251 -9.877 1.00 0.00 H new ATOM 178 N VAL A 11 2.980 -6.302 -5.120 1.00 0.00 N ATOM 179 CA VAL A 11 3.772 -6.461 -3.901 1.00 0.00 C ATOM 180 C VAL A 11 4.594 -7.747 -3.908 1.00 0.00 C ATOM 181 O VAL A 11 5.798 -7.719 -3.649 1.00 0.00 O ATOM 182 CB VAL A 11 2.836 -6.431 -2.689 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.609 -6.799 -1.417 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.228 -5.020 -2.549 1.00 0.00 C ATOM 0 H VAL A 11 1.992 -6.537 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 11 4.482 -5.636 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 11 2.036 -7.157 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.934 -6.775 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.026 -7.801 -1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.417 -6.084 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.561 -4.995 -1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.027 -4.292 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.666 -4.775 -3.450 1.00 0.00 H new ATOM 194 N LYS A 12 3.948 -8.867 -4.185 1.00 0.00 N ATOM 195 CA LYS A 12 4.647 -10.144 -4.194 1.00 0.00 C ATOM 196 C LYS A 12 5.698 -10.208 -5.298 1.00 0.00 C ATOM 197 O LYS A 12 6.829 -10.634 -5.058 1.00 0.00 O ATOM 198 CB LYS A 12 3.645 -11.291 -4.340 1.00 0.00 C ATOM 199 CG LYS A 12 4.398 -12.623 -4.411 1.00 0.00 C ATOM 200 CD LYS A 12 3.412 -13.782 -4.239 1.00 0.00 C ATOM 201 CE LYS A 12 4.077 -15.086 -4.679 1.00 0.00 C ATOM 202 NZ LYS A 12 3.226 -16.241 -4.273 1.00 0.00 N ATOM 0 H LYS A 12 2.953 -8.921 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 12 5.169 -10.244 -3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.956 -11.295 -3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.046 -11.152 -5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.913 -12.710 -5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.161 -12.663 -3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.098 -13.855 -3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.515 -13.601 -4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.219 -15.087 -5.760 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.065 -15.173 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.752 -16.842 -3.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.361 -15.891 -3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.971 -16.797 -5.114 1.00 0.00 H new ATOM 216 N GLU A 13 5.332 -9.797 -6.507 1.00 0.00 N ATOM 217 CA GLU A 13 6.280 -9.845 -7.612 1.00 0.00 C ATOM 218 C GLU A 13 7.430 -8.863 -7.382 1.00 0.00 C ATOM 219 O GLU A 13 8.596 -9.240 -7.477 1.00 0.00 O ATOM 220 CB GLU A 13 5.581 -9.523 -8.941 1.00 0.00 C ATOM 221 CG GLU A 13 6.399 -10.077 -10.109 1.00 0.00 C ATOM 222 CD GLU A 13 5.691 -9.782 -11.427 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.522 -9.432 -11.385 1.00 0.00 O ATOM 224 OE2 GLU A 13 6.327 -9.910 -12.460 1.00 0.00 O ATOM 0 H GLU A 13 4.408 -9.435 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 13 6.685 -10.856 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.580 -9.955 -8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.463 -8.445 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.393 -9.630 -10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.534 -11.152 -9.992 1.00 0.00 H new ATOM 231 N VAL A 14 7.100 -7.607 -7.070 1.00 0.00 N ATOM 232 CA VAL A 14 8.139 -6.595 -6.845 1.00 0.00 C ATOM 233 C VAL A 14 9.177 -7.109 -5.863 1.00 0.00 C ATOM 234 O VAL A 14 10.378 -7.018 -6.115 1.00 0.00 O ATOM 235 CB VAL A 14 7.511 -5.299 -6.308 1.00 0.00 C ATOM 236 CG1 VAL A 14 8.581 -4.392 -5.687 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.828 -4.555 -7.459 1.00 0.00 C ATOM 0 H VAL A 14 6.143 -7.270 -6.969 1.00 0.00 H new ATOM 0 HA VAL A 14 8.628 -6.386 -7.797 1.00 0.00 H new ATOM 0 HB VAL A 14 6.782 -5.557 -5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.114 -3.481 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.067 -4.914 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.324 -4.135 -6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.381 -3.635 -7.083 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.565 -4.314 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.051 -5.186 -7.890 1.00 0.00 H new ATOM 247 N THR A 15 8.716 -7.655 -4.754 1.00 0.00 N ATOM 248 CA THR A 15 9.635 -8.182 -3.767 1.00 0.00 C ATOM 249 C THR A 15 10.460 -9.291 -4.397 1.00 0.00 C ATOM 250 O THR A 15 11.618 -9.503 -4.034 1.00 0.00 O ATOM 251 CB THR A 15 8.860 -8.720 -2.562 1.00 0.00 C ATOM 252 OG1 THR A 15 7.799 -9.546 -3.015 1.00 0.00 O ATOM 253 CG2 THR A 15 8.295 -7.554 -1.749 1.00 0.00 C ATOM 0 H THR A 15 7.728 -7.744 -4.517 1.00 0.00 H new ATOM 0 HA THR A 15 10.297 -7.387 -3.425 1.00 0.00 H new ATOM 0 HB THR A 15 9.530 -9.303 -1.931 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.934 -9.763 -3.961 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.744 -7.941 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.113 -6.924 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.625 -6.965 -2.375 1.00 0.00 H new ATOM 261 N ASP A 16 9.857 -9.998 -5.354 1.00 0.00 N ATOM 262 CA ASP A 16 10.549 -11.085 -6.035 1.00 0.00 C ATOM 263 C ASP A 16 11.428 -10.563 -7.177 1.00 0.00 C ATOM 264 O ASP A 16 12.382 -11.226 -7.581 1.00 0.00 O ATOM 265 CB ASP A 16 9.535 -12.088 -6.585 1.00 0.00 C ATOM 266 CG ASP A 16 8.808 -12.777 -5.436 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.350 -12.792 -4.343 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.717 -13.273 -5.665 1.00 0.00 O ATOM 0 H ASP A 16 8.901 -9.837 -5.670 1.00 0.00 H new ATOM 0 HA ASP A 16 11.194 -11.576 -5.307 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.817 -11.577 -7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.042 -12.830 -7.202 1.00 0.00 H new ATOM 273 N GLU A 17 11.114 -9.371 -7.691 1.00 0.00 N ATOM 274 CA GLU A 17 11.904 -8.793 -8.776 1.00 0.00 C ATOM 275 C GLU A 17 13.290 -8.427 -8.271 1.00 0.00 C ATOM 276 O GLU A 17 14.122 -7.910 -9.016 1.00 0.00 O ATOM 277 CB GLU A 17 11.226 -7.530 -9.319 1.00 0.00 C ATOM 278 CG GLU A 17 9.958 -7.902 -10.084 1.00 0.00 C ATOM 279 CD GLU A 17 9.257 -6.644 -10.583 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.786 -5.567 -10.364 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.198 -6.776 -11.175 1.00 0.00 O ATOM 0 H GLU A 17 10.331 -8.797 -7.378 1.00 0.00 H new ATOM 0 HA GLU A 17 11.982 -9.533 -9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.980 -6.858 -8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.911 -6.993 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.209 -8.546 -10.927 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.288 -8.469 -9.438 1.00 0.00 H new ATOM 288 N PHE A 18 13.512 -8.668 -6.987 1.00 0.00 N ATOM 289 CA PHE A 18 14.781 -8.330 -6.356 1.00 0.00 C ATOM 290 C PHE A 18 15.833 -9.403 -6.642 1.00 0.00 C ATOM 291 O PHE A 18 15.591 -10.336 -7.408 1.00 0.00 O ATOM 292 CB PHE A 18 14.566 -8.149 -4.844 1.00 0.00 C ATOM 293 CG PHE A 18 13.945 -6.784 -4.554 1.00 0.00 C ATOM 294 CD1 PHE A 18 13.088 -6.155 -5.485 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.233 -6.136 -3.343 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.540 -4.904 -5.204 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.676 -4.879 -3.067 1.00 0.00 C ATOM 298 CZ PHE A 18 12.830 -4.264 -4.001 1.00 0.00 C ATOM 0 H PHE A 18 12.830 -9.096 -6.361 1.00 0.00 H new ATOM 0 HA PHE A 18 15.152 -7.394 -6.773 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.917 -8.939 -4.465 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.518 -8.241 -4.321 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.856 -6.646 -6.419 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.885 -6.606 -2.622 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.888 -4.429 -5.922 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.899 -4.384 -2.134 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.404 -3.295 -3.788 1.00 0.00 H new ATOM 308 N THR A 19 17.011 -9.241 -6.047 1.00 0.00 N ATOM 309 CA THR A 19 18.116 -10.174 -6.262 1.00 0.00 C ATOM 310 C THR A 19 17.648 -11.628 -6.280 1.00 0.00 C ATOM 311 O THR A 19 16.515 -11.940 -5.911 1.00 0.00 O ATOM 312 CB THR A 19 19.167 -9.996 -5.165 1.00 0.00 C ATOM 313 OG1 THR A 19 18.589 -10.296 -3.903 1.00 0.00 O ATOM 314 CG2 THR A 19 19.670 -8.551 -5.168 1.00 0.00 C ATOM 0 H THR A 19 17.227 -8.473 -5.412 1.00 0.00 H new ATOM 0 HA THR A 19 18.545 -9.948 -7.238 1.00 0.00 H new ATOM 0 HB THR A 19 20.003 -10.670 -5.350 1.00 0.00 H new ATOM 0 HG1 THR A 19 19.262 -10.184 -3.200 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.419 -8.425 -4.386 1.00 0.00 H new ATOM 0 HG22 THR A 19 20.115 -8.323 -6.137 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.835 -7.875 -4.983 1.00 0.00 H new ATOM 322 N THR A 20 18.547 -12.510 -6.717 1.00 0.00 N ATOM 323 CA THR A 20 18.260 -13.941 -6.797 1.00 0.00 C ATOM 324 C THR A 20 17.753 -14.460 -5.455 1.00 0.00 C ATOM 325 O THR A 20 17.260 -15.576 -5.350 1.00 0.00 O ATOM 326 CB THR A 20 19.538 -14.688 -7.180 1.00 0.00 C ATOM 327 OG1 THR A 20 20.200 -13.982 -8.222 1.00 0.00 O ATOM 328 CG2 THR A 20 19.203 -16.102 -7.660 1.00 0.00 C ATOM 0 H THR A 20 19.486 -12.255 -7.023 1.00 0.00 H new ATOM 0 HA THR A 20 17.489 -14.106 -7.550 1.00 0.00 H new ATOM 0 HB THR A 20 20.185 -14.755 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 20 21.021 -14.457 -8.469 1.00 0.00 H new ATOM 0 HG21 THR A 20 20.122 -16.622 -7.929 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.698 -16.647 -6.862 1.00 0.00 H new ATOM 0 HG23 THR A 20 18.550 -16.045 -8.531 1.00 0.00 H new ATOM 336 N LYS A 21 17.890 -13.645 -4.431 1.00 0.00 N ATOM 337 CA LYS A 21 17.446 -14.031 -3.097 1.00 0.00 C ATOM 338 C LYS A 21 15.935 -14.263 -3.064 1.00 0.00 C ATOM 339 O LYS A 21 15.442 -15.047 -2.251 1.00 0.00 O ATOM 340 CB LYS A 21 17.817 -12.941 -2.092 1.00 0.00 C ATOM 341 CG LYS A 21 17.459 -13.402 -0.679 1.00 0.00 C ATOM 342 CD LYS A 21 17.936 -12.358 0.330 1.00 0.00 C ATOM 343 CE LYS A 21 17.596 -12.822 1.746 1.00 0.00 C ATOM 344 NZ LYS A 21 16.118 -12.934 1.888 1.00 0.00 N ATOM 0 H LYS A 21 18.303 -12.714 -4.490 1.00 0.00 H new ATOM 0 HA LYS A 21 17.944 -14.964 -2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.883 -12.722 -2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.288 -12.018 -2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.382 -13.542 -0.592 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.924 -14.365 -0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.011 -12.209 0.234 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.462 -11.398 0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.066 -13.785 1.948 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.990 -12.116 2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.853 -12.794 2.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.657 -12.209 1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.810 -13.877 1.577 1.00 0.00 H new ATOM 358 N ASP A 22 15.199 -13.565 -3.932 1.00 0.00 N ATOM 359 CA ASP A 22 13.735 -13.688 -3.974 1.00 0.00 C ATOM 360 C ASP A 22 13.237 -13.990 -5.390 1.00 0.00 C ATOM 361 O ASP A 22 12.141 -13.591 -5.766 1.00 0.00 O ATOM 362 CB ASP A 22 13.106 -12.384 -3.481 1.00 0.00 C ATOM 363 CG ASP A 22 13.730 -11.977 -2.150 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.729 -12.793 -1.242 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.205 -10.857 -2.058 1.00 0.00 O ATOM 0 H ASP A 22 15.587 -12.912 -4.613 1.00 0.00 H new ATOM 0 HA ASP A 22 13.444 -14.518 -3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.256 -11.596 -4.219 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.030 -12.511 -3.364 1.00 0.00 H new ATOM 370 N GLN A 23 14.042 -14.688 -6.174 1.00 0.00 N ATOM 371 CA GLN A 23 13.651 -15.010 -7.550 1.00 0.00 C ATOM 372 C GLN A 23 12.447 -15.952 -7.583 1.00 0.00 C ATOM 373 O GLN A 23 11.592 -15.837 -8.461 1.00 0.00 O ATOM 374 CB GLN A 23 14.824 -15.635 -8.322 1.00 0.00 C ATOM 375 CG GLN A 23 15.501 -16.742 -7.499 1.00 0.00 C ATOM 376 CD GLN A 23 14.732 -18.048 -7.605 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.238 -18.400 -8.675 1.00 0.00 O ATOM 378 NE2 GLN A 23 14.610 -18.796 -6.542 1.00 0.00 N ATOM 0 H GLN A 23 14.957 -15.041 -5.894 1.00 0.00 H new ATOM 0 HA GLN A 23 13.369 -14.075 -8.033 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.464 -16.047 -9.265 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.553 -14.863 -8.569 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.522 -16.888 -7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.564 -16.437 -6.455 1.00 0.00 H new ATOM 0 HE21 GLN A 23 15.022 -18.497 -5.658 1.00 0.00 H new ATOM 0 HE22 GLN A 23 14.102 -19.679 -6.595 1.00 0.00 H new ATOM 387 N ASP A 24 12.367 -16.872 -6.624 1.00 0.00 N ATOM 388 CA ASP A 24 11.237 -17.805 -6.568 1.00 0.00 C ATOM 389 C ASP A 24 10.852 -18.082 -5.122 1.00 0.00 C ATOM 390 O ASP A 24 10.975 -19.208 -4.641 1.00 0.00 O ATOM 391 CB ASP A 24 11.596 -19.121 -7.258 1.00 0.00 C ATOM 392 CG ASP A 24 10.358 -20.009 -7.360 1.00 0.00 C ATOM 393 OD1 ASP A 24 9.344 -19.644 -6.787 1.00 0.00 O ATOM 394 OD2 ASP A 24 10.443 -21.037 -8.009 1.00 0.00 O ATOM 0 H ASP A 24 13.058 -16.993 -5.884 1.00 0.00 H new ATOM 0 HA ASP A 24 10.393 -17.349 -7.085 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.995 -18.923 -8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.377 -19.634 -6.697 1.00 0.00 H new ATOM 399 N LEU A 25 10.389 -17.042 -4.433 1.00 0.00 N ATOM 400 CA LEU A 25 9.984 -17.167 -3.033 1.00 0.00 C ATOM 401 C LEU A 25 8.496 -16.864 -2.898 1.00 0.00 C ATOM 402 O LEU A 25 8.045 -15.767 -3.230 1.00 0.00 O ATOM 403 CB LEU A 25 10.794 -16.178 -2.186 1.00 0.00 C ATOM 404 CG LEU A 25 10.796 -16.607 -0.709 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.753 -15.701 0.100 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.367 -16.537 -0.136 1.00 0.00 C ATOM 0 H LEU A 25 10.285 -16.104 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 25 10.171 -18.184 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.818 -16.126 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.370 -15.178 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 25 11.146 -17.637 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.750 -16.010 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.763 -15.788 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.422 -14.665 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.379 -16.843 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.994 -15.515 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.715 -17.203 -0.701 1.00 0.00 H new ATOM 418 N ARG A 26 7.736 -17.838 -2.400 1.00 0.00 N ATOM 419 CA ARG A 26 6.296 -17.668 -2.214 1.00 0.00 C ATOM 420 C ARG A 26 5.961 -17.685 -0.729 1.00 0.00 C ATOM 421 O ARG A 26 5.630 -18.721 -0.173 1.00 0.00 O ATOM 422 CB ARG A 26 5.546 -18.800 -2.922 1.00 0.00 C ATOM 423 CG ARG A 26 5.748 -18.676 -4.433 1.00 0.00 C ATOM 424 CD ARG A 26 5.026 -19.822 -5.143 1.00 0.00 C ATOM 425 NE ARG A 26 5.233 -19.732 -6.584 1.00 0.00 N ATOM 426 CZ ARG A 26 4.685 -20.613 -7.415 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.945 -21.580 -6.945 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.888 -20.511 -8.700 1.00 0.00 N ATOM 0 H ARG A 26 8.092 -18.751 -2.119 1.00 0.00 H new ATOM 0 HA ARG A 26 5.992 -16.712 -2.640 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.910 -19.766 -2.573 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.484 -18.754 -2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.364 -17.718 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.811 -18.700 -4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.396 -20.779 -4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.960 -19.785 -4.918 1.00 0.00 H new ATOM 0 HE ARG A 26 5.809 -18.979 -6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.787 -21.659 -5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.524 -22.256 -7.582 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.467 -19.755 -9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.468 -21.187 -9.338 1.00 0.00 H new ATOM 442 N TRP A 27 6.054 -16.527 -0.092 1.00 0.00 N ATOM 443 CA TRP A 27 5.753 -16.420 1.330 1.00 0.00 C ATOM 444 C TRP A 27 4.243 -16.538 1.541 1.00 0.00 C ATOM 445 O TRP A 27 3.469 -16.516 0.584 1.00 0.00 O ATOM 446 CB TRP A 27 6.282 -15.073 1.896 1.00 0.00 C ATOM 447 CG TRP A 27 6.647 -14.154 0.769 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.792 -13.703 -0.173 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.943 -13.578 0.448 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.476 -12.891 -1.052 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.806 -12.781 -0.713 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.212 -13.671 1.043 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.886 -12.100 -1.265 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.307 -12.983 0.490 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.143 -12.198 -0.661 1.00 0.00 C ATOM 0 H TRP A 27 6.334 -15.651 -0.534 1.00 0.00 H new ATOM 0 HA TRP A 27 6.251 -17.229 1.865 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.521 -14.609 2.524 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.152 -15.251 2.528 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.740 -13.940 -0.229 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.049 -12.428 -1.855 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.347 -14.273 1.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.754 -11.500 -2.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.279 -13.059 0.954 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.987 -11.670 -1.080 1.00 0.00 H new ATOM 466 N GLN A 28 3.836 -16.653 2.796 1.00 0.00 N ATOM 467 CA GLN A 28 2.416 -16.767 3.119 1.00 0.00 C ATOM 468 C GLN A 28 1.670 -15.530 2.636 1.00 0.00 C ATOM 469 O GLN A 28 2.268 -14.599 2.097 1.00 0.00 O ATOM 470 CB GLN A 28 2.217 -16.933 4.636 1.00 0.00 C ATOM 471 CG GLN A 28 2.417 -18.400 5.036 1.00 0.00 C ATOM 472 CD GLN A 28 1.230 -19.233 4.572 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.181 -18.688 4.227 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.328 -20.532 4.559 1.00 0.00 N ATOM 0 H GLN A 28 4.460 -16.670 3.603 1.00 0.00 H new ATOM 0 HA GLN A 28 2.018 -17.648 2.615 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.924 -16.301 5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.217 -16.604 4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.336 -18.784 4.594 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.526 -18.479 6.118 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.198 -20.981 4.845 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.535 -21.100 4.263 1.00 0.00 H new ATOM 483 N SER A 29 0.362 -15.535 2.836 1.00 0.00 N ATOM 484 CA SER A 29 -0.467 -14.415 2.422 1.00 0.00 C ATOM 485 C SER A 29 -0.216 -13.205 3.317 1.00 0.00 C ATOM 486 O SER A 29 -0.904 -12.190 3.209 1.00 0.00 O ATOM 487 CB SER A 29 -1.940 -14.813 2.497 1.00 0.00 C ATOM 488 OG SER A 29 -2.290 -15.057 3.854 1.00 0.00 O ATOM 0 H SER A 29 -0.147 -16.299 3.281 1.00 0.00 H new ATOM 0 HA SER A 29 -0.211 -14.150 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.565 -14.021 2.085 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.119 -15.705 1.897 1.00 0.00 H new ATOM 0 HG SER A 29 -3.235 -15.311 3.907 1.00 0.00 H new ATOM 494 N MET A 30 0.763 -13.324 4.211 1.00 0.00 N ATOM 495 CA MET A 30 1.077 -12.233 5.127 1.00 0.00 C ATOM 496 C MET A 30 1.515 -10.986 4.369 1.00 0.00 C ATOM 497 O MET A 30 0.993 -9.895 4.598 1.00 0.00 O ATOM 498 CB MET A 30 2.180 -12.671 6.092 1.00 0.00 C ATOM 499 CG MET A 30 1.646 -13.772 7.011 1.00 0.00 C ATOM 500 SD MET A 30 3.019 -14.488 7.946 1.00 0.00 S ATOM 501 CE MET A 30 2.026 -15.388 9.161 1.00 0.00 C ATOM 0 H MET A 30 1.345 -14.154 4.320 1.00 0.00 H new ATOM 0 HA MET A 30 0.176 -11.988 5.689 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.043 -13.035 5.534 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.519 -11.821 6.684 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.901 -13.363 7.693 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.150 -14.544 6.423 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.657 -16.102 9.690 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.598 -14.684 9.875 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.223 -15.921 8.652 1.00 0.00 H new ATOM 511 N ALA A 31 2.453 -11.155 3.449 1.00 0.00 N ATOM 512 CA ALA A 31 2.925 -10.036 2.646 1.00 0.00 C ATOM 513 C ALA A 31 1.768 -9.490 1.819 1.00 0.00 C ATOM 514 O ALA A 31 1.663 -8.289 1.575 1.00 0.00 O ATOM 515 CB ALA A 31 4.053 -10.496 1.720 1.00 0.00 C ATOM 0 H ALA A 31 2.899 -12.048 3.241 1.00 0.00 H new ATOM 0 HA ALA A 31 3.306 -9.254 3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.400 -9.653 1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.879 -10.883 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.684 -11.281 1.060 1.00 0.00 H new ATOM 521 N ILE A 32 0.897 -10.398 1.403 1.00 0.00 N ATOM 522 CA ILE A 32 -0.274 -10.038 0.619 1.00 0.00 C ATOM 523 C ILE A 32 -1.245 -9.242 1.488 1.00 0.00 C ATOM 524 O ILE A 32 -1.829 -8.258 1.054 1.00 0.00 O ATOM 525 CB ILE A 32 -0.949 -11.298 0.054 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.112 -11.857 -1.108 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.354 -10.957 -0.463 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.333 -12.093 -0.662 1.00 0.00 C ATOM 0 H ILE A 32 0.981 -11.396 1.597 1.00 0.00 H new ATOM 0 HA ILE A 32 0.033 -9.417 -0.223 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.024 -12.041 0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.547 -12.792 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.131 -11.160 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.823 -11.857 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.958 -10.565 0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.280 -10.207 -1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.911 -12.489 -1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.770 -11.151 -0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.348 -12.808 0.161 1.00 0.00 H new ATOM 540 N MET A 33 -1.413 -9.678 2.725 1.00 0.00 N ATOM 541 CA MET A 33 -2.308 -8.985 3.635 1.00 0.00 C ATOM 542 C MET A 33 -1.807 -7.562 3.817 1.00 0.00 C ATOM 543 O MET A 33 -2.591 -6.616 3.918 1.00 0.00 O ATOM 544 CB MET A 33 -2.358 -9.718 4.980 1.00 0.00 C ATOM 545 CG MET A 33 -3.276 -10.940 4.864 1.00 0.00 C ATOM 546 SD MET A 33 -5.005 -10.393 4.788 1.00 0.00 S ATOM 547 CE MET A 33 -5.681 -11.526 6.030 1.00 0.00 C ATOM 0 H MET A 33 -0.949 -10.497 3.118 1.00 0.00 H new ATOM 0 HA MET A 33 -3.318 -8.964 3.225 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.356 -10.030 5.274 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.724 -9.048 5.758 1.00 0.00 H new ATOM 0 HG2 MET A 33 -3.025 -11.513 3.971 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.130 -11.601 5.719 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.716 -11.259 6.241 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.640 -12.547 5.651 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.094 -11.455 6.946 1.00 0.00 H new ATOM 557 N ALA A 34 -0.486 -7.413 3.825 1.00 0.00 N ATOM 558 CA ALA A 34 0.111 -6.094 3.960 1.00 0.00 C ATOM 559 C ALA A 34 -0.348 -5.214 2.801 1.00 0.00 C ATOM 560 O ALA A 34 -0.714 -4.053 2.970 1.00 0.00 O ATOM 561 CB ALA A 34 1.638 -6.194 3.964 1.00 0.00 C ATOM 0 H ALA A 34 0.182 -8.180 3.741 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.208 -5.654 4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.068 -5.197 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.960 -6.815 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.976 -6.641 3.029 1.00 0.00 H new ATOM 567 N LEU A 35 -0.368 -5.780 1.611 1.00 0.00 N ATOM 568 CA LEU A 35 -0.812 -5.027 0.462 1.00 0.00 C ATOM 569 C LEU A 35 -2.236 -4.548 0.698 1.00 0.00 C ATOM 570 O LEU A 35 -2.561 -3.378 0.501 1.00 0.00 O ATOM 571 CB LEU A 35 -0.738 -5.927 -0.775 1.00 0.00 C ATOM 572 CG LEU A 35 -1.484 -5.302 -1.963 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.079 -3.828 -2.154 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.186 -6.108 -3.249 1.00 0.00 C ATOM 0 H LEU A 35 -0.087 -6.741 1.418 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.176 -4.156 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.305 -6.094 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.168 -6.902 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.554 -5.335 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.621 -3.409 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.322 -3.264 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.007 -3.767 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.717 -5.661 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.114 -6.093 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.516 -7.138 -3.117 1.00 0.00 H new ATOM 586 N GLN A 36 -3.073 -5.454 1.163 1.00 0.00 N ATOM 587 CA GLN A 36 -4.450 -5.111 1.451 1.00 0.00 C ATOM 588 C GLN A 36 -4.501 -4.003 2.482 1.00 0.00 C ATOM 589 O GLN A 36 -5.496 -3.293 2.590 1.00 0.00 O ATOM 590 CB GLN A 36 -5.199 -6.349 1.939 1.00 0.00 C ATOM 591 CG GLN A 36 -5.098 -7.432 0.863 1.00 0.00 C ATOM 592 CD GLN A 36 -5.839 -6.990 -0.391 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.252 -6.173 -1.217 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -6.986 -7.380 -0.611 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.826 -6.426 1.348 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.934 -4.753 0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.772 -6.705 2.876 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.243 -6.107 2.136 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.052 -7.626 0.628 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.520 -8.366 1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.441 -8.020 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.481 -7.063 -1.444 1.00 0.00 H new ATOM 603 N GLU A 37 -3.415 -3.836 3.224 1.00 0.00 N ATOM 604 CA GLU A 37 -3.368 -2.779 4.217 1.00 0.00 C ATOM 605 C GLU A 37 -3.435 -1.441 3.504 1.00 0.00 C ATOM 606 O GLU A 37 -4.206 -0.550 3.874 1.00 0.00 O ATOM 607 CB GLU A 37 -2.080 -2.894 5.081 1.00 0.00 C ATOM 608 CG GLU A 37 -0.956 -1.937 4.607 1.00 0.00 C ATOM 609 CD GLU A 37 0.281 -2.115 5.455 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.438 -3.174 6.039 1.00 0.00 O ATOM 611 OE2 GLU A 37 1.057 -1.186 5.493 1.00 0.00 O ATOM 0 H GLU A 37 -2.572 -4.407 3.158 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.218 -2.869 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.324 -2.675 6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.716 -3.921 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.719 -2.134 3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.300 -0.904 4.667 1.00 0.00 H new ATOM 618 N ALA A 38 -2.610 -1.317 2.473 1.00 0.00 N ATOM 619 CA ALA A 38 -2.570 -0.086 1.702 1.00 0.00 C ATOM 620 C ALA A 38 -3.896 0.123 0.985 1.00 0.00 C ATOM 621 O ALA A 38 -4.398 1.248 0.885 1.00 0.00 O ATOM 622 CB ALA A 38 -1.435 -0.146 0.679 1.00 0.00 C ATOM 0 H ALA A 38 -1.968 -2.044 2.156 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.396 0.749 2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.413 0.781 0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.485 -0.275 1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.598 -0.986 0.004 1.00 0.00 H new ATOM 628 N SER A 39 -4.460 -0.971 0.485 1.00 0.00 N ATOM 629 CA SER A 39 -5.724 -0.898 -0.229 1.00 0.00 C ATOM 630 C SER A 39 -6.880 -0.641 0.728 1.00 0.00 C ATOM 631 O SER A 39 -7.807 0.104 0.411 1.00 0.00 O ATOM 632 CB SER A 39 -5.977 -2.191 -1.001 1.00 0.00 C ATOM 633 OG SER A 39 -4.838 -2.493 -1.796 1.00 0.00 O ATOM 0 H SER A 39 -4.065 -1.908 0.561 1.00 0.00 H new ATOM 0 HA SER A 39 -5.661 -0.066 -0.931 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.179 -3.008 -0.308 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.858 -2.084 -1.633 1.00 0.00 H new ATOM 0 HG SER A 39 -4.996 -3.323 -2.292 1.00 0.00 H new ATOM 639 N GLU A 40 -6.825 -1.272 1.893 1.00 0.00 N ATOM 640 CA GLU A 40 -7.883 -1.117 2.880 1.00 0.00 C ATOM 641 C GLU A 40 -8.062 0.349 3.255 1.00 0.00 C ATOM 642 O GLU A 40 -9.182 0.856 3.265 1.00 0.00 O ATOM 643 CB GLU A 40 -7.557 -1.940 4.132 1.00 0.00 C ATOM 644 CG GLU A 40 -8.704 -1.832 5.139 1.00 0.00 C ATOM 645 CD GLU A 40 -8.431 -2.737 6.335 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.561 -3.587 6.223 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.096 -2.571 7.343 1.00 0.00 O ATOM 0 H GLU A 40 -6.065 -1.891 2.176 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.815 -1.478 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.397 -2.983 3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.631 -1.582 4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.812 -0.799 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.644 -2.115 4.665 1.00 0.00 H new ATOM 654 N ALA A 41 -6.964 1.035 3.558 1.00 0.00 N ATOM 655 CA ALA A 41 -7.059 2.448 3.928 1.00 0.00 C ATOM 656 C ALA A 41 -7.543 3.287 2.762 1.00 0.00 C ATOM 657 O ALA A 41 -8.494 4.057 2.896 1.00 0.00 O ATOM 658 CB ALA A 41 -5.710 2.986 4.369 1.00 0.00 C ATOM 0 H ALA A 41 -6.019 0.650 3.556 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.772 2.512 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.808 4.038 4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.358 2.422 5.232 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.994 2.886 3.553 1.00 0.00 H new ATOM 664 N TYR A 42 -6.888 3.143 1.616 1.00 0.00 N ATOM 665 CA TYR A 42 -7.285 3.913 0.454 1.00 0.00 C ATOM 666 C TYR A 42 -8.744 3.619 0.130 1.00 0.00 C ATOM 667 O TYR A 42 -9.492 4.505 -0.269 1.00 0.00 O ATOM 668 CB TYR A 42 -6.377 3.580 -0.749 1.00 0.00 C ATOM 669 CG TYR A 42 -5.220 4.560 -0.806 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.478 5.913 -1.057 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.904 4.123 -0.611 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.424 6.830 -1.110 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.848 5.042 -0.665 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.109 6.395 -0.916 1.00 0.00 C ATOM 675 OH TYR A 42 -2.068 7.300 -0.969 1.00 0.00 O ATOM 0 H TYR A 42 -6.098 2.514 1.472 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.177 4.976 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.999 2.562 -0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.952 3.627 -1.674 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.493 6.249 -1.210 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.703 3.079 -0.419 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.625 7.874 -1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.833 4.707 -0.513 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.195 7.986 -0.280 1.00 0.00 H new ATOM 685 N LEU A 43 -9.143 2.372 0.312 1.00 0.00 N ATOM 686 CA LEU A 43 -10.517 1.981 0.037 1.00 0.00 C ATOM 687 C LEU A 43 -11.489 2.709 0.967 1.00 0.00 C ATOM 688 O LEU A 43 -12.545 3.166 0.531 1.00 0.00 O ATOM 689 CB LEU A 43 -10.666 0.467 0.197 1.00 0.00 C ATOM 690 CG LEU A 43 -12.118 0.033 -0.137 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.100 -1.227 -1.010 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.892 -0.268 1.154 1.00 0.00 C ATOM 0 H LEU A 43 -8.542 1.618 0.646 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.758 2.260 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.965 -0.046 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.417 0.176 1.217 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.606 0.847 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.123 -1.525 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.565 -1.020 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.599 -2.033 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.909 -0.571 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.396 -1.072 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.922 0.626 1.777 1.00 0.00 H new ATOM 704 N VAL A 44 -11.131 2.815 2.245 1.00 0.00 N ATOM 705 CA VAL A 44 -11.993 3.496 3.210 1.00 0.00 C ATOM 706 C VAL A 44 -12.174 4.962 2.817 1.00 0.00 C ATOM 707 O VAL A 44 -13.293 5.472 2.792 1.00 0.00 O ATOM 708 CB VAL A 44 -11.385 3.404 4.622 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.114 4.360 5.577 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.527 1.973 5.148 1.00 0.00 C ATOM 0 H VAL A 44 -10.263 2.444 2.633 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.968 3.008 3.210 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.332 3.680 4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.675 4.285 6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.016 5.383 5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.169 4.091 5.625 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.097 1.908 6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.582 1.704 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.003 1.287 4.482 1.00 0.00 H new ATOM 720 N GLY A 45 -11.068 5.632 2.508 1.00 0.00 N ATOM 721 CA GLY A 45 -11.124 7.037 2.118 1.00 0.00 C ATOM 722 C GLY A 45 -11.906 7.200 0.823 1.00 0.00 C ATOM 723 O GLY A 45 -12.764 8.076 0.706 1.00 0.00 O ATOM 0 H GLY A 45 -10.131 5.230 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.593 7.622 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.114 7.426 1.991 1.00 0.00 H new ATOM 727 N LEU A 46 -11.611 6.338 -0.141 1.00 0.00 N ATOM 728 CA LEU A 46 -12.299 6.377 -1.421 1.00 0.00 C ATOM 729 C LEU A 46 -13.783 6.088 -1.209 1.00 0.00 C ATOM 730 O LEU A 46 -14.644 6.708 -1.831 1.00 0.00 O ATOM 731 CB LEU A 46 -11.689 5.331 -2.367 1.00 0.00 C ATOM 732 CG LEU A 46 -10.252 5.731 -2.753 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.510 4.506 -3.296 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.261 6.813 -3.838 1.00 0.00 C ATOM 0 H LEU A 46 -10.904 5.608 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.187 7.366 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.684 4.354 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.302 5.241 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.755 6.118 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.493 4.788 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.478 3.731 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.030 4.126 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.236 7.080 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.770 6.435 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.783 7.695 -3.468 1.00 0.00 H new ATOM 746 N LEU A 47 -14.066 5.141 -0.316 1.00 0.00 N ATOM 747 CA LEU A 47 -15.443 4.766 -0.010 1.00 0.00 C ATOM 748 C LEU A 47 -16.103 5.802 0.902 1.00 0.00 C ATOM 749 O LEU A 47 -17.323 5.967 0.882 1.00 0.00 O ATOM 750 CB LEU A 47 -15.469 3.387 0.663 1.00 0.00 C ATOM 751 CG LEU A 47 -16.913 2.964 0.988 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.759 2.905 -0.297 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.889 1.580 1.648 1.00 0.00 C ATOM 0 H LEU A 47 -13.361 4.621 0.207 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.003 4.726 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.008 2.649 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.878 3.413 1.579 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.357 3.695 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.777 2.604 -0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.775 3.888 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.324 2.181 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.908 1.271 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.439 0.859 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.303 1.625 2.566 1.00 0.00 H new ATOM 765 N GLU A 48 -15.297 6.488 1.711 1.00 0.00 N ATOM 766 CA GLU A 48 -15.826 7.489 2.631 1.00 0.00 C ATOM 767 C GLU A 48 -16.428 8.653 1.861 1.00 0.00 C ATOM 768 O GLU A 48 -17.500 9.151 2.204 1.00 0.00 O ATOM 769 CB GLU A 48 -14.709 8.005 3.545 1.00 0.00 C ATOM 770 CG GLU A 48 -15.284 8.998 4.560 1.00 0.00 C ATOM 771 CD GLU A 48 -14.187 9.456 5.515 1.00 0.00 C ATOM 772 OE1 GLU A 48 -13.147 8.820 5.541 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.404 10.438 6.207 1.00 0.00 O ATOM 0 H GLU A 48 -14.285 6.370 1.747 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.604 7.023 3.236 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.238 7.171 4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.934 8.488 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.709 9.857 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.094 8.531 5.120 1.00 0.00 H new ATOM 1474 N LEU A 89 0.092 14.752 7.004 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.164 13.847 8.114 1.00 0.00 C ATOM 1476 C LEU A 89 -1.501 13.135 7.922 1.00 0.00 C ATOM 1477 O LEU A 89 -1.661 11.981 8.320 1.00 0.00 O ATOM 1478 CB LEU A 89 -0.187 14.614 9.437 1.00 0.00 C ATOM 1479 CG LEU A 89 1.069 15.482 9.567 1.00 0.00 C ATOM 1480 CD1 LEU A 89 1.063 16.156 10.938 1.00 0.00 C ATOM 1481 CD2 LEU A 89 2.329 14.614 9.429 1.00 0.00 C ATOM 0 HA LEU A 89 0.638 13.109 8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.078 15.240 9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.242 13.914 10.271 1.00 0.00 H new ATOM 0 HG LEU A 89 1.073 16.235 8.779 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.953 16.777 11.042 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.173 16.778 11.034 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.059 15.394 11.718 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.215 15.242 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.336 13.856 10.212 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.331 14.128 8.454 1.00 0.00 H new ATOM 1493 N ALA A 90 -2.459 13.825 7.308 1.00 0.00 N ATOM 1494 CA ALA A 90 -3.772 13.232 7.073 1.00 0.00 C ATOM 1495 C ALA A 90 -3.615 11.888 6.368 1.00 0.00 C ATOM 1496 O ALA A 90 -4.191 10.878 6.788 1.00 0.00 O ATOM 1497 CB ALA A 90 -4.619 14.168 6.208 1.00 0.00 C ATOM 0 H ALA A 90 -2.354 14.781 6.969 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.269 13.080 8.031 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.597 13.719 6.037 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.742 15.123 6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.121 14.329 5.252 1.00 0.00 H new ATOM 1503 N ASP A 91 -2.809 11.874 5.313 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.561 10.647 4.581 1.00 0.00 C ATOM 1505 C ASP A 91 -1.809 9.680 5.481 1.00 0.00 C ATOM 1506 O ASP A 91 -1.991 8.463 5.401 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.749 10.933 3.313 1.00 0.00 C ATOM 1508 CG ASP A 91 -1.716 9.693 2.425 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -1.886 8.606 2.952 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -1.522 9.850 1.231 1.00 0.00 O ATOM 0 H ASP A 91 -2.321 12.693 4.951 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.511 10.205 4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.190 11.768 2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.734 11.227 3.580 1.00 0.00 H new ATOM 1515 N GLU A 92 -0.967 10.236 6.349 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.198 9.416 7.269 1.00 0.00 C ATOM 1517 C GLU A 92 -1.122 8.795 8.309 1.00 0.00 C ATOM 1518 O GLU A 92 -0.898 7.675 8.765 1.00 0.00 O ATOM 1519 CB GLU A 92 0.883 10.252 7.960 1.00 0.00 C ATOM 1520 CG GLU A 92 1.886 9.329 8.654 1.00 0.00 C ATOM 1521 CD GLU A 92 2.720 8.581 7.618 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.574 8.873 6.441 1.00 0.00 O ATOM 1523 OE2 GLU A 92 3.505 7.738 8.015 1.00 0.00 O ATOM 0 H GLU A 92 -0.804 11.240 6.431 1.00 0.00 H new ATOM 0 HA GLU A 92 0.288 8.621 6.703 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.395 10.877 7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 92 0.427 10.922 8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.538 9.912 9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.358 8.617 9.288 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.171 9.530 8.673 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.129 9.034 9.649 1.00 0.00 C ATOM 1532 C ASN A 93 -3.840 7.811 9.084 1.00 0.00 C ATOM 1533 O ASN A 93 -4.119 6.852 9.804 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.146 10.126 10.000 1.00 0.00 C ATOM 1535 CG ASN A 93 -3.462 11.236 10.792 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -2.402 11.019 11.378 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.008 12.420 10.840 1.00 0.00 N ATOM 0 H ASN A 93 -2.375 10.461 8.309 1.00 0.00 H new ATOM 0 HA ASN A 93 -2.600 8.753 10.560 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.584 10.534 9.089 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -4.963 9.701 10.584 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -3.556 13.169 11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.887 12.597 10.353 1.00 0.00 H new ATOM 1544 N MET A 94 -4.110 7.847 7.780 1.00 0.00 N ATOM 1545 CA MET A 94 -4.765 6.724 7.117 1.00 0.00 C ATOM 1546 C MET A 94 -3.817 5.521 7.085 1.00 0.00 C ATOM 1547 O MET A 94 -4.240 4.369 7.160 1.00 0.00 O ATOM 1548 CB MET A 94 -5.194 7.116 5.691 1.00 0.00 C ATOM 1549 CG MET A 94 -6.517 7.908 5.717 1.00 0.00 C ATOM 1550 SD MET A 94 -7.867 6.876 6.360 1.00 0.00 S ATOM 1551 CE MET A 94 -8.230 5.934 4.855 1.00 0.00 C ATOM 0 H MET A 94 -3.888 8.633 7.169 1.00 0.00 H new ATOM 0 HA MET A 94 -5.661 6.453 7.676 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.414 7.717 5.224 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.313 6.220 5.083 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.403 8.796 6.338 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.761 8.251 4.712 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.273 6.081 4.576 1.00 0.00 H new ATOM 0 HE2 MET A 94 -7.586 6.279 4.046 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.049 4.875 5.036 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.525 5.799 6.988 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.528 4.737 6.982 1.00 0.00 C ATOM 1563 C ARG A 95 -1.530 4.032 8.329 1.00 0.00 C ATOM 1564 O ARG A 95 -1.485 2.804 8.399 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.146 5.322 6.649 1.00 0.00 C ATOM 1566 CG ARG A 95 0.980 4.521 7.317 1.00 0.00 C ATOM 1567 CD ARG A 95 2.324 4.935 6.725 1.00 0.00 C ATOM 1568 NE ARG A 95 2.323 4.786 5.277 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.355 5.198 4.549 1.00 0.00 C ATOM 1570 NH1 ARG A 95 4.401 5.713 5.137 1.00 0.00 N ATOM 1571 NH2 ARG A 95 3.326 5.085 3.250 1.00 0.00 N ATOM 0 H ARG A 95 -2.144 6.742 6.913 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.771 4.001 6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.001 5.324 5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.100 6.360 6.978 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.976 4.696 8.393 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.819 3.453 7.167 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.538 5.971 6.988 1.00 0.00 H new ATOM 0 HD3 ARG A 95 3.119 4.326 7.156 1.00 0.00 H new ATOM 0 HE ARG A 95 1.520 4.360 4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.424 5.798 6.153 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.195 6.030 4.580 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.510 4.680 2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 95 4.119 5.402 2.693 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.599 4.817 9.392 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.624 4.252 10.725 1.00 0.00 C ATOM 1587 C LYS A 96 -2.851 3.370 10.869 1.00 0.00 C ATOM 1588 O LYS A 96 -2.811 2.340 11.539 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.649 5.356 11.783 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.304 6.084 11.799 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.317 7.140 12.905 1.00 0.00 C ATOM 1592 CE LYS A 96 1.043 7.839 12.966 1.00 0.00 C ATOM 1593 NZ LYS A 96 1.267 8.606 11.708 1.00 0.00 N ATOM 0 H LYS A 96 -1.638 5.836 9.356 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.722 3.659 10.875 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.452 6.061 11.569 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.854 4.928 12.764 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.506 5.374 11.967 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.120 6.554 10.833 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.104 7.870 12.715 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.540 6.673 13.864 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.080 8.510 13.824 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.836 7.103 13.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.777 9.486 11.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.830 8.033 11.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.350 8.834 11.273 1.00 0.00 H new ATOM 1607 N VAL A 97 -3.943 3.772 10.222 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.167 2.989 10.290 1.00 0.00 C ATOM 1609 C VAL A 97 -4.891 1.577 9.765 1.00 0.00 C ATOM 1610 O VAL A 97 -5.265 0.585 10.403 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.302 3.679 9.480 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.272 2.640 8.899 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.093 4.638 10.383 1.00 0.00 C ATOM 0 H VAL A 97 -4.003 4.619 9.656 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.499 2.921 11.326 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.836 4.233 8.665 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.056 3.148 8.337 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.729 1.966 8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.720 2.067 9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.884 5.114 9.804 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.534 4.080 11.209 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.423 5.402 10.778 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.225 1.479 8.614 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.922 0.164 8.074 1.00 0.00 C ATOM 1625 C TRP A 98 -2.939 -0.555 8.986 1.00 0.00 C ATOM 1626 O TRP A 98 -2.838 -1.774 8.978 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.419 0.236 6.608 1.00 0.00 C ATOM 1628 CG TRP A 98 -1.975 0.649 6.450 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.912 0.178 7.139 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.409 1.544 5.444 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.226 0.775 6.687 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.017 1.617 5.639 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -1.967 2.310 4.417 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.799 2.414 4.844 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.150 3.117 3.603 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.228 3.172 3.819 1.00 0.00 C ATOM 0 H TRP A 98 -3.897 2.268 8.057 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.845 -0.416 8.042 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.555 -0.741 6.144 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.045 0.939 6.059 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.958 -0.559 7.927 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.151 0.612 7.084 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.033 2.283 4.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.864 2.447 5.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.592 3.697 2.806 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.850 3.798 3.196 1.00 0.00 H new ATOM 1647 N SER A 99 -2.169 0.211 9.751 1.00 0.00 N ATOM 1648 CA SER A 99 -1.176 -0.385 10.640 1.00 0.00 C ATOM 1649 C SER A 99 -1.854 -1.005 11.856 1.00 0.00 C ATOM 1650 O SER A 99 -1.326 -1.937 12.467 1.00 0.00 O ATOM 1651 CB SER A 99 -0.164 0.678 11.076 1.00 0.00 C ATOM 1652 OG SER A 99 -0.710 1.434 12.149 1.00 0.00 O ATOM 0 H SER A 99 -2.210 1.230 9.775 1.00 0.00 H new ATOM 0 HA SER A 99 -0.650 -1.174 10.103 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.767 0.204 11.387 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.076 1.334 10.239 1.00 0.00 H new ATOM 0 HG SER A 99 -1.668 1.573 11.997 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.033 -0.491 12.199 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.773 -1.014 13.339 1.00 0.00 C ATOM 1660 C ASN A 100 -4.313 -2.401 13.027 1.00 0.00 C ATOM 1661 O ASN A 100 -4.126 -3.350 13.798 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.929 -0.077 13.689 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.392 1.213 14.291 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.166 2.234 13.513 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.162 1.291 15.498 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.490 0.278 11.709 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.096 -1.081 14.191 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.511 0.145 12.795 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.602 -0.564 14.395 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.340 0.490 16.104 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.793 2.157 15.892 1.00 0.00 H new ATOM 1672 N ILE A 101 -4.959 -2.523 11.877 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.495 -3.804 11.466 1.00 0.00 C ATOM 1674 C ILE A 101 -4.360 -4.805 11.273 1.00 0.00 C ATOM 1675 O ILE A 101 -4.514 -5.990 11.570 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.356 -3.636 10.198 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.536 -4.992 9.490 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.750 -2.607 9.251 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.334 -5.341 8.578 1.00 0.00 C ATOM 0 H ILE A 101 -5.122 -1.759 11.222 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.146 -4.199 12.245 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.337 -3.269 10.500 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.663 -5.776 10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.448 -4.970 8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.380 -2.511 8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.683 -1.643 9.755 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.753 -2.930 8.953 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.507 -6.306 8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.223 -4.573 7.813 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.425 -5.391 9.177 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.216 -4.326 10.794 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.070 -5.204 10.601 1.00 0.00 C ATOM 1693 C ILE A 102 -1.599 -5.729 11.946 1.00 0.00 C ATOM 1694 O ILE A 102 -1.032 -6.820 12.045 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.940 -4.453 9.888 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.334 -4.195 8.420 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.356 -5.274 9.938 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.054 -5.431 7.543 1.00 0.00 C ATOM 0 H ILE A 102 -3.060 -3.351 10.537 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.364 -6.048 9.977 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.775 -3.501 10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.392 -3.938 8.364 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.778 -3.340 8.036 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.151 -4.730 9.428 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.640 -5.443 10.977 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.198 -6.233 9.445 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.342 -5.219 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.009 -5.671 7.581 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.631 -6.278 7.914 1.00 0.00 H new ATOM 1710 N SER A 103 -1.872 -4.957 12.982 1.00 0.00 N ATOM 1711 CA SER A 103 -1.502 -5.364 14.330 1.00 0.00 C ATOM 1712 C SER A 103 -2.351 -6.557 14.730 1.00 0.00 C ATOM 1713 O SER A 103 -1.863 -7.516 15.329 1.00 0.00 O ATOM 1714 CB SER A 103 -1.702 -4.215 15.321 1.00 0.00 C ATOM 1715 OG SER A 103 -0.965 -4.487 16.507 1.00 0.00 O ATOM 0 H SER A 103 -2.343 -4.054 12.921 1.00 0.00 H new ATOM 0 HA SER A 103 -0.447 -5.637 14.347 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.369 -3.276 14.879 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.760 -4.100 15.554 1.00 0.00 H new ATOM 0 HG SER A 103 -1.089 -3.753 17.145 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.629 -6.492 14.369 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.551 -7.576 14.663 1.00 0.00 C ATOM 1723 C LYS A 104 -4.258 -8.787 13.782 1.00 0.00 C ATOM 1724 O LYS A 104 -4.401 -9.932 14.211 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.993 -7.109 14.442 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.959 -8.271 14.691 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.399 -7.775 14.586 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.342 -8.970 14.673 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.750 -8.492 14.771 1.00 0.00 N ATOM 0 H LYS A 104 -4.045 -5.703 13.875 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.421 -7.866 15.706 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.224 -6.282 15.113 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.112 -6.737 13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.784 -9.064 13.964 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.782 -8.698 15.678 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.613 -7.067 15.387 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.547 -7.246 13.645 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.223 -9.604 13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.093 -9.579 15.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.391 -9.309 14.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.859 -7.904 15.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.985 -7.928 13.929 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.870 -8.519 12.543 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.582 -9.584 11.587 1.00 0.00 C ATOM 1745 C TYR A 105 -2.208 -10.174 11.885 1.00 0.00 C ATOM 1746 O TYR A 105 -1.783 -11.149 11.274 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.590 -9.017 10.161 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.998 -8.832 9.624 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.083 -8.569 10.477 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.208 -8.909 8.240 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.364 -8.390 9.944 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.487 -8.726 7.711 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.567 -8.467 8.562 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.831 -8.283 8.040 1.00 0.00 O ATOM 0 H TYR A 105 -3.747 -7.576 12.175 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.343 -10.360 11.673 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -3.070 -8.059 10.150 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.037 -9.687 9.503 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.928 -8.505 11.544 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.377 -9.111 7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.198 -8.192 10.601 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.643 -8.784 6.644 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.798 -8.368 7.064 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.511 -9.564 12.825 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.179 -10.025 13.192 1.00 0.00 C ATOM 1766 C GLU A 106 -0.209 -11.514 13.568 1.00 0.00 C ATOM 1767 O GLU A 106 0.822 -12.129 13.834 1.00 0.00 O ATOM 1768 CB GLU A 106 0.333 -9.186 14.365 1.00 0.00 C ATOM 1769 CG GLU A 106 1.842 -9.368 14.510 1.00 0.00 C ATOM 1770 CD GLU A 106 2.359 -8.553 15.693 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.632 -7.690 16.154 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.473 -8.809 16.122 1.00 0.00 O ATOM 0 H GLU A 106 -1.840 -8.752 13.348 1.00 0.00 H new ATOM 0 HA GLU A 106 0.493 -9.908 12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.098 -8.134 14.202 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.169 -9.486 15.285 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.076 -10.423 14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.343 -9.053 13.595 1.00 0.00 H new ATOM 1779 N SER A 107 -1.408 -12.083 13.580 1.00 0.00 N ATOM 1780 CA SER A 107 -1.608 -13.499 13.918 1.00 0.00 C ATOM 1781 C SER A 107 -2.168 -14.274 12.729 1.00 0.00 C ATOM 1782 O SER A 107 -2.718 -15.362 12.890 1.00 0.00 O ATOM 1783 CB SER A 107 -2.581 -13.620 15.087 1.00 0.00 C ATOM 1784 OG SER A 107 -3.783 -12.930 14.771 1.00 0.00 O ATOM 0 H SER A 107 -2.270 -11.584 13.358 1.00 0.00 H new ATOM 0 HA SER A 107 -0.639 -13.919 14.189 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.793 -14.669 15.291 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.136 -13.203 15.990 1.00 0.00 H new ATOM 0 HG SER A 107 -4.411 -13.007 15.519 1.00 0.00 H new ATOM 1790 N ILE A 108 -2.035 -13.704 11.537 1.00 0.00 N ATOM 1791 CA ILE A 108 -2.543 -14.347 10.326 1.00 0.00 C ATOM 1792 C ILE A 108 -2.261 -15.844 10.345 1.00 0.00 C ATOM 1793 O ILE A 108 -1.144 -16.280 10.620 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.886 -13.697 9.090 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.608 -12.371 8.746 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.962 -14.637 7.877 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.602 -11.345 8.207 1.00 0.00 C ATOM 0 H ILE A 108 -1.583 -12.803 11.381 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.623 -14.210 10.281 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.840 -13.501 9.324 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.385 -12.553 8.004 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.101 -11.976 9.634 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.493 -14.159 7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.441 -15.567 8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.006 -14.852 7.648 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.121 -10.417 7.969 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.840 -11.151 8.962 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.129 -11.738 7.307 1.00 0.00 H new ATOM 1809 N GLU A 109 -3.292 -16.615 10.032 1.00 0.00 N ATOM 1810 CA GLU A 109 -3.173 -18.061 9.993 1.00 0.00 C ATOM 1811 C GLU A 109 -2.528 -18.495 8.678 1.00 0.00 C ATOM 1812 O GLU A 109 -3.182 -18.536 7.639 1.00 0.00 O ATOM 1813 CB GLU A 109 -4.557 -18.696 10.134 1.00 0.00 C ATOM 1814 CG GLU A 109 -4.432 -20.222 10.120 1.00 0.00 C ATOM 1815 CD GLU A 109 -5.793 -20.860 10.376 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -6.781 -20.145 10.316 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -5.829 -22.053 10.628 1.00 0.00 O ATOM 0 H GLU A 109 -4.220 -16.261 9.801 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.544 -18.392 10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.024 -18.369 11.063 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.203 -18.367 9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.041 -20.554 9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.722 -20.544 10.881 1.00 0.00 H new ATOM 1824 N GLU A 110 -1.236 -18.798 8.731 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.491 -19.216 7.545 1.00 0.00 C ATOM 1826 C GLU A 110 -1.335 -20.124 6.645 1.00 0.00 C ATOM 1827 O GLU A 110 -1.384 -21.337 6.849 1.00 0.00 O ATOM 1828 CB GLU A 110 0.767 -19.973 7.974 1.00 0.00 C ATOM 1829 CG GLU A 110 1.624 -19.078 8.872 1.00 0.00 C ATOM 1830 CD GLU A 110 2.896 -19.813 9.282 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.079 -20.934 8.836 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.667 -19.245 10.038 1.00 0.00 O ATOM 0 H GLU A 110 -0.679 -18.762 9.585 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.225 -18.321 6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.492 -20.883 8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.337 -20.278 7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.879 -18.159 8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.059 -18.791 9.759 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.984 -19.533 5.637 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.811 -20.295 4.691 1.00 0.00 C ATOM 1841 C GLN A 111 -2.215 -20.232 3.285 1.00 0.00 C ATOM 1842 O GLN A 111 -2.833 -19.707 2.360 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.246 -19.735 4.675 1.00 0.00 C ATOM 1844 CG GLN A 111 -5.054 -20.327 5.836 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.412 -19.642 5.927 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.736 -18.792 5.098 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.230 -19.963 6.891 1.00 0.00 N ATOM 0 H GLN A 111 -1.954 -18.530 5.454 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.835 -21.336 5.014 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.222 -18.648 4.755 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.728 -19.974 3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.187 -21.399 5.688 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.509 -20.199 6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.959 -20.668 7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.141 -19.509 6.959 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.013 -20.778 3.137 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.339 -20.788 1.843 1.00 0.00 C ATOM 1858 C GLY A 112 0.945 -21.609 1.913 1.00 0.00 C ATOM 1859 O GLY A 112 1.097 -22.469 2.780 1.00 0.00 O ATOM 0 H GLY A 112 -0.487 -21.217 3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.002 -21.204 1.085 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.108 -19.767 1.539 1.00 0.00 H new ATOM 1863 N ASP A 113 1.870 -21.332 0.998 1.00 0.00 N ATOM 1864 CA ASP A 113 3.143 -22.044 0.970 1.00 0.00 C ATOM 1865 C ASP A 113 3.771 -22.030 2.358 1.00 0.00 C ATOM 1866 O ASP A 113 3.193 -21.477 3.295 1.00 0.00 O ATOM 1867 CB ASP A 113 4.083 -21.377 -0.026 1.00 0.00 C ATOM 1868 CG ASP A 113 3.619 -21.650 -1.452 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.418 -21.717 -1.660 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.469 -21.779 -2.317 1.00 0.00 O ATOM 0 H ASP A 113 1.763 -20.625 0.271 1.00 0.00 H new ATOM 0 HA ASP A 113 2.970 -23.076 0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.113 -20.303 0.155 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.097 -21.752 0.112 1.00 0.00 H new ATOM 1875 N LEU A 114 4.951 -22.644 2.502 1.00 0.00 N ATOM 1876 CA LEU A 114 5.622 -22.688 3.802 1.00 0.00 C ATOM 1877 C LEU A 114 7.095 -22.316 3.680 1.00 0.00 C ATOM 1878 O LEU A 114 7.901 -23.077 3.144 1.00 0.00 O ATOM 1879 CB LEU A 114 5.496 -24.099 4.387 1.00 0.00 C ATOM 1880 CG LEU A 114 6.032 -24.137 5.826 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.137 -23.309 6.769 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.078 -25.596 6.298 1.00 0.00 C ATOM 0 H LEU A 114 5.453 -23.110 1.746 1.00 0.00 H new ATOM 0 HA LEU A 114 5.144 -21.962 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.452 -24.412 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.049 -24.806 3.768 1.00 0.00 H new ATOM 0 HG LEU A 114 7.032 -23.704 5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.538 -23.352 7.782 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.114 -22.273 6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.126 -23.716 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.457 -25.636 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.075 -26.020 6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.735 -26.169 5.644 1.00 0.00 H new ATOM 1894 N VAL A 115 7.440 -21.144 4.210 1.00 0.00 N ATOM 1895 CA VAL A 115 8.819 -20.659 4.200 1.00 0.00 C ATOM 1896 C VAL A 115 9.202 -20.196 5.609 1.00 0.00 C ATOM 1897 O VAL A 115 8.366 -20.195 6.512 1.00 0.00 O ATOM 1898 CB VAL A 115 8.985 -19.527 3.180 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.359 -19.930 1.855 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.295 -18.265 3.665 1.00 0.00 C ATOM 0 H VAL A 115 6.778 -20.508 4.655 1.00 0.00 H new ATOM 0 HA VAL A 115 9.486 -21.468 3.902 1.00 0.00 H new ATOM 0 HB VAL A 115 10.051 -19.339 3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.480 -19.121 1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.850 -20.828 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.297 -20.130 2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.424 -17.473 2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.232 -18.462 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.733 -17.952 4.613 1.00 0.00 H new ATOM 1910 N ASP A 116 10.468 -19.842 5.806 1.00 0.00 N ATOM 1911 CA ASP A 116 10.935 -19.424 7.130 1.00 0.00 C ATOM 1912 C ASP A 116 10.299 -18.091 7.549 1.00 0.00 C ATOM 1913 O ASP A 116 10.988 -17.081 7.695 1.00 0.00 O ATOM 1914 CB ASP A 116 12.477 -19.295 7.132 1.00 0.00 C ATOM 1915 CG ASP A 116 12.978 -18.802 5.777 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.610 -19.392 4.775 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.729 -17.841 5.761 1.00 0.00 O ATOM 0 H ASP A 116 11.183 -19.835 5.079 1.00 0.00 H new ATOM 0 HA ASP A 116 10.634 -20.185 7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.788 -18.603 7.914 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.928 -20.260 7.363 1.00 0.00 H new ATOM 1922 N LEU A 117 8.979 -18.105 7.743 1.00 0.00 N ATOM 1923 CA LEU A 117 8.250 -16.905 8.151 1.00 0.00 C ATOM 1924 C LEU A 117 8.409 -16.629 9.637 1.00 0.00 C ATOM 1925 O LEU A 117 8.784 -15.528 10.020 1.00 0.00 O ATOM 1926 CB LEU A 117 6.762 -17.077 7.822 1.00 0.00 C ATOM 1927 CG LEU A 117 6.516 -16.782 6.335 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.325 -17.588 5.837 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.238 -15.288 6.126 1.00 0.00 C ATOM 0 H LEU A 117 8.395 -18.933 7.624 1.00 0.00 H new ATOM 0 HA LEU A 117 8.664 -16.058 7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.444 -18.093 8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.165 -16.405 8.438 1.00 0.00 H new ATOM 0 HG LEU A 117 7.408 -17.062 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.156 -17.374 4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.527 -18.652 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.437 -17.317 6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.066 -15.095 5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.355 -14.999 6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.095 -14.707 6.466 1.00 0.00 H new ATOM 1941 N LYS A 118 8.097 -17.622 10.469 1.00 0.00 N ATOM 1942 CA LYS A 118 8.192 -17.457 11.924 1.00 0.00 C ATOM 1943 C LYS A 118 8.906 -18.657 12.539 1.00 0.00 C ATOM 1944 O LYS A 118 9.650 -18.521 13.510 1.00 0.00 O ATOM 1945 CB LYS A 118 6.782 -17.327 12.552 1.00 0.00 C ATOM 1946 CG LYS A 118 5.820 -16.589 11.607 1.00 0.00 C ATOM 1947 CD LYS A 118 6.153 -15.087 11.546 1.00 0.00 C ATOM 1948 CE LYS A 118 5.567 -14.462 10.269 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.064 -13.098 10.583 1.00 0.00 N ATOM 0 H LYS A 118 7.779 -18.543 10.167 1.00 0.00 H new ATOM 0 HA LYS A 118 8.758 -16.548 12.128 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.388 -18.318 12.776 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.850 -16.790 13.498 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.883 -17.020 10.608 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.794 -16.724 11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.750 -14.582 12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.234 -14.946 11.565 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.329 -14.412 9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.758 -15.082 9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.681 -12.662 9.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.314 -13.161 11.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.845 -12.516 10.948 1.00 0.00 H new ATOM 1963 N THR A 119 8.664 -19.834 11.969 1.00 0.00 N ATOM 1964 CA THR A 119 9.281 -21.057 12.469 1.00 0.00 C ATOM 1965 C THR A 119 10.789 -21.025 12.239 1.00 0.00 C ATOM 1966 O THR A 119 11.569 -21.401 13.115 1.00 0.00 O ATOM 1967 CB THR A 119 8.672 -22.272 11.766 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.255 -22.170 11.796 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.106 -23.551 12.484 1.00 0.00 C ATOM 0 H THR A 119 8.049 -19.966 11.166 1.00 0.00 H new ATOM 0 HA THR A 119 9.093 -21.131 13.540 1.00 0.00 H new ATOM 0 HB THR A 119 9.015 -22.304 10.732 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.862 -22.946 11.345 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.671 -24.415 11.982 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.193 -23.628 12.464 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.763 -23.522 13.518 1.00 0.00 H new ATOM 1977 N GLY A 120 11.193 -20.567 11.058 1.00 0.00 N ATOM 1978 CA GLY A 120 12.611 -20.478 10.724 1.00 0.00 C ATOM 1979 C GLY A 120 13.206 -21.854 10.438 1.00 0.00 C ATOM 1980 O GLY A 120 14.420 -22.041 10.536 1.00 0.00 O ATOM 0 H GLY A 120 10.563 -20.253 10.320 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.741 -19.836 9.853 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.151 -20.011 11.547 1.00 0.00 H new ATOM 1984 N GLU A 121 12.351 -22.818 10.094 1.00 0.00 N ATOM 1985 CA GLU A 121 12.808 -24.184 9.807 1.00 0.00 C ATOM 1986 C GLU A 121 12.493 -24.565 8.357 1.00 0.00 C ATOM 1987 O GLU A 121 12.608 -25.726 7.970 1.00 0.00 O ATOM 1988 CB GLU A 121 12.110 -25.154 10.773 1.00 0.00 C ATOM 1989 CG GLU A 121 12.807 -26.521 10.769 1.00 0.00 C ATOM 1990 CD GLU A 121 12.189 -27.420 11.833 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.138 -27.065 12.340 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.773 -28.450 12.122 1.00 0.00 O ATOM 0 H GLU A 121 11.344 -22.683 10.007 1.00 0.00 H new ATOM 0 HA GLU A 121 13.888 -24.240 9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.118 -24.739 11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.065 -25.272 10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.711 -26.985 9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.873 -26.396 10.960 1.00 0.00 H new ATOM 1999 N ILE A 122 12.095 -23.585 7.545 1.00 0.00 N ATOM 2000 CA ILE A 122 11.765 -23.853 6.135 1.00 0.00 C ATOM 2001 C ILE A 122 12.362 -22.774 5.234 1.00 0.00 C ATOM 2002 O ILE A 122 12.455 -21.616 5.621 1.00 0.00 O ATOM 2003 CB ILE A 122 10.236 -23.903 5.941 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.571 -24.507 7.200 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.906 -24.775 4.723 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.404 -23.443 8.309 1.00 0.00 C ATOM 0 H ILE A 122 11.993 -22.611 7.829 1.00 0.00 H new ATOM 0 HA ILE A 122 12.190 -24.819 5.862 1.00 0.00 H new ATOM 0 HB ILE A 122 9.858 -22.893 5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.596 -24.919 6.938 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.176 -25.333 7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.826 -24.812 4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.372 -24.350 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.286 -25.784 4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.934 -23.897 9.181 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.382 -23.051 8.587 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.778 -22.630 7.942 1.00 0.00 H new ATOM 2018 N VAL A 123 12.761 -23.156 4.027 1.00 0.00 N ATOM 2019 CA VAL A 123 13.346 -22.204 3.085 1.00 0.00 C ATOM 2020 C VAL A 123 12.913 -22.523 1.661 1.00 0.00 C ATOM 2021 O VAL A 123 12.900 -23.684 1.250 1.00 0.00 O ATOM 2022 CB VAL A 123 14.872 -22.245 3.193 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.495 -21.338 2.129 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.291 -21.762 4.585 1.00 0.00 C ATOM 0 H VAL A 123 12.692 -24.112 3.677 1.00 0.00 H new ATOM 0 HA VAL A 123 12.994 -21.203 3.334 1.00 0.00 H new ATOM 0 HB VAL A 123 15.218 -23.267 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.581 -21.372 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.196 -21.681 1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.152 -20.314 2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.378 -21.789 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.941 -20.741 4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.853 -22.412 5.343 1.00 0.00 H new ATOM 2034 N GLU A 124 12.562 -21.483 0.910 1.00 0.00 N ATOM 2035 CA GLU A 124 12.132 -21.648 -0.478 1.00 0.00 C ATOM 2036 C GLU A 124 12.708 -20.523 -1.329 1.00 0.00 C ATOM 2037 O GLU A 124 11.981 -19.651 -1.803 1.00 0.00 O ATOM 2038 CB GLU A 124 10.603 -21.626 -0.557 1.00 0.00 C ATOM 2039 CG GLU A 124 10.151 -22.059 -1.953 1.00 0.00 C ATOM 2040 CD GLU A 124 10.429 -23.545 -2.157 1.00 0.00 C ATOM 2041 OE1 GLU A 124 10.573 -24.243 -1.166 1.00 0.00 O ATOM 2042 OE2 GLU A 124 10.494 -23.965 -3.301 1.00 0.00 O ATOM 0 H GLU A 124 12.566 -20.517 1.238 1.00 0.00 H new ATOM 0 HA GLU A 124 12.493 -22.606 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.181 -22.293 0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.233 -20.624 -0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.087 -21.860 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.675 -21.476 -2.710 1.00 0.00 H new ATOM 2049 N ASP A 125 14.026 -20.552 -1.512 1.00 0.00 N ATOM 2050 CA ASP A 125 14.712 -19.532 -2.302 1.00 0.00 C ATOM 2051 C ASP A 125 15.963 -20.119 -2.944 1.00 0.00 C ATOM 2052 O ASP A 125 16.313 -21.273 -2.698 1.00 0.00 O ATOM 2053 CB ASP A 125 15.103 -18.354 -1.407 1.00 0.00 C ATOM 2054 CG ASP A 125 16.065 -18.822 -0.322 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.298 -20.017 -0.239 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.556 -17.979 0.411 1.00 0.00 O ATOM 0 H ASP A 125 14.639 -21.269 -1.125 1.00 0.00 H new ATOM 0 HA ASP A 125 14.038 -19.184 -3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.569 -17.571 -2.005 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.212 -17.920 -0.953 1.00 0.00 H new ATOM 2211 N ASN A 136 14.624 -1.518 -4.052 1.00 0.00 N ATOM 2212 CA ASN A 136 13.687 -0.395 -4.196 1.00 0.00 C ATOM 2213 C ASN A 136 12.434 -0.808 -4.951 1.00 0.00 C ATOM 2214 O ASN A 136 12.436 -0.926 -6.176 1.00 0.00 O ATOM 2215 CB ASN A 136 14.327 0.811 -4.895 1.00 0.00 C ATOM 2216 CG ASN A 136 15.702 1.099 -4.292 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.846 1.127 -3.069 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.723 1.322 -5.075 1.00 0.00 N ATOM 0 HA ASN A 136 13.414 -0.099 -3.183 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.424 0.613 -5.963 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.685 1.685 -4.790 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.640 1.519 -4.674 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.604 1.299 -6.088 1.00 0.00 H new ATOM 2225 N SER A 137 11.358 -1.012 -4.199 1.00 0.00 N ATOM 2226 CA SER A 137 10.082 -1.397 -4.787 1.00 0.00 C ATOM 2227 C SER A 137 9.552 -0.277 -5.677 1.00 0.00 C ATOM 2228 O SER A 137 8.676 -0.500 -6.513 1.00 0.00 O ATOM 2229 CB SER A 137 9.067 -1.717 -3.688 1.00 0.00 C ATOM 2230 OG SER A 137 7.752 -1.515 -4.189 1.00 0.00 O ATOM 0 H SER A 137 11.345 -0.917 -3.183 1.00 0.00 H new ATOM 0 HA SER A 137 10.234 -2.288 -5.395 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.187 -2.748 -3.355 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.240 -1.080 -2.821 1.00 0.00 H new ATOM 0 HG SER A 137 7.477 -0.590 -4.021 1.00 0.00 H new ATOM 2236 N THR A 138 10.098 0.927 -5.506 1.00 0.00 N ATOM 2237 CA THR A 138 9.676 2.063 -6.323 1.00 0.00 C ATOM 2238 C THR A 138 9.759 1.674 -7.790 1.00 0.00 C ATOM 2239 O THR A 138 9.207 2.342 -8.663 1.00 0.00 O ATOM 2240 CB THR A 138 10.567 3.294 -6.041 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.854 2.852 -5.639 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.958 4.166 -4.931 1.00 0.00 C ATOM 0 H THR A 138 10.822 1.139 -4.820 1.00 0.00 H new ATOM 0 HA THR A 138 8.649 2.327 -6.073 1.00 0.00 H new ATOM 0 HB THR A 138 10.639 3.891 -6.950 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.425 3.628 -5.460 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.602 5.026 -4.750 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.971 4.510 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.869 3.580 -4.016 1.00 0.00 H new ATOM 2250 N LYS A 139 10.447 0.572 -8.035 1.00 0.00 N ATOM 2251 CA LYS A 139 10.608 0.053 -9.377 1.00 0.00 C ATOM 2252 C LYS A 139 9.344 -0.691 -9.794 1.00 0.00 C ATOM 2253 O LYS A 139 9.328 -1.410 -10.793 1.00 0.00 O ATOM 2254 CB LYS A 139 11.818 -0.890 -9.396 1.00 0.00 C ATOM 2255 CG LYS A 139 13.106 -0.083 -9.570 1.00 0.00 C ATOM 2256 CD LYS A 139 14.307 -1.014 -9.420 1.00 0.00 C ATOM 2257 CE LYS A 139 15.597 -0.197 -9.498 1.00 0.00 C ATOM 2258 NZ LYS A 139 15.692 0.453 -10.836 1.00 0.00 N ATOM 0 H LYS A 139 10.906 0.017 -7.313 1.00 0.00 H new ATOM 0 HA LYS A 139 10.774 0.869 -10.080 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.859 -1.461 -8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.717 -1.609 -10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.121 0.394 -10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.153 0.713 -8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.255 -1.542 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.295 -1.770 -10.205 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.610 0.559 -8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.460 -0.842 -9.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.671 0.762 -11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.413 -0.226 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.059 1.277 -10.867 1.00 0.00 H new ATOM 2272 N ASP A 140 8.289 -0.513 -9.007 1.00 0.00 N ATOM 2273 CA ASP A 140 7.015 -1.173 -9.280 1.00 0.00 C ATOM 2274 C ASP A 140 6.405 -0.680 -10.585 1.00 0.00 C ATOM 2275 O ASP A 140 5.418 0.054 -10.583 1.00 0.00 O ATOM 2276 CB ASP A 140 6.031 -0.928 -8.125 1.00 0.00 C ATOM 2277 CG ASP A 140 4.739 -1.700 -8.376 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.737 -2.541 -9.260 1.00 0.00 O ATOM 2279 OD2 ASP A 140 3.771 -1.439 -7.680 1.00 0.00 O ATOM 0 H ASP A 140 8.289 0.080 -8.177 1.00 0.00 H new ATOM 0 HA ASP A 140 7.208 -2.242 -9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.477 -1.244 -7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.818 0.137 -8.036 1.00 0.00 H new ATOM 2845 N GLU A 176 -0.976 9.385 -7.517 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.527 9.691 -6.161 1.00 0.00 C ATOM 2847 C GLU A 176 -0.627 8.453 -5.277 1.00 0.00 C ATOM 2848 O GLU A 176 0.238 8.203 -4.435 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.377 10.816 -5.568 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.104 12.116 -6.324 1.00 0.00 C ATOM 2851 CD GLU A 176 -1.999 13.229 -5.790 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -2.739 12.969 -4.855 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -1.931 14.325 -6.321 1.00 0.00 O ATOM 0 HA GLU A 176 0.514 10.012 -6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.435 10.560 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.145 10.943 -4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.056 12.397 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.286 11.972 -7.389 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.681 7.675 -5.489 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.881 6.455 -4.722 1.00 0.00 C ATOM 2862 C VAL A 177 -0.701 5.521 -4.954 1.00 0.00 C ATOM 2863 O VAL A 177 -0.184 4.905 -4.023 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.196 5.779 -5.147 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.297 4.385 -4.515 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.394 6.637 -4.690 1.00 0.00 C ATOM 0 H VAL A 177 -2.405 7.866 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.945 6.693 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.210 5.683 -6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.231 3.914 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.457 3.774 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.275 4.475 -3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.323 6.155 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.375 6.740 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.331 7.624 -5.149 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.275 5.435 -6.210 1.00 0.00 N ATOM 2877 CA ARG A 178 0.853 4.587 -6.573 1.00 0.00 C ATOM 2878 C ARG A 178 2.108 5.031 -5.826 1.00 0.00 C ATOM 2879 O ARG A 178 2.870 4.206 -5.324 1.00 0.00 O ATOM 2880 CB ARG A 178 1.109 4.685 -8.078 1.00 0.00 C ATOM 2881 CG ARG A 178 2.121 3.619 -8.502 1.00 0.00 C ATOM 2882 CD ARG A 178 2.568 3.881 -9.941 1.00 0.00 C ATOM 2883 NE ARG A 178 1.411 4.041 -10.813 1.00 0.00 N ATOM 2884 CZ ARG A 178 0.664 3.005 -11.171 1.00 0.00 C ATOM 2885 NH1 ARG A 178 0.946 1.811 -10.728 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.357 3.184 -11.964 1.00 0.00 N ATOM 0 H ARG A 178 -0.693 5.941 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 178 0.616 3.558 -6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.175 4.551 -8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.485 5.677 -8.328 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.982 3.635 -7.834 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.675 2.628 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.186 4.778 -9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.185 3.054 -10.293 1.00 0.00 H new ATOM 0 HE ARG A 178 1.170 4.971 -11.156 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.742 1.673 -10.105 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.371 1.015 -11.004 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.579 4.119 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.933 2.389 -12.241 1.00 0.00 H new ATOM 2900 N ALA A 179 2.321 6.344 -5.766 1.00 0.00 N ATOM 2901 CA ALA A 179 3.494 6.889 -5.089 1.00 0.00 C ATOM 2902 C ALA A 179 3.553 6.420 -3.640 1.00 0.00 C ATOM 2903 O ALA A 179 4.605 6.005 -3.154 1.00 0.00 O ATOM 2904 CB ALA A 179 3.454 8.418 -5.128 1.00 0.00 C ATOM 0 H ALA A 179 1.702 7.044 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 179 4.383 6.531 -5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.332 8.818 -4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.448 8.755 -6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.553 8.771 -4.626 1.00 0.00 H new ATOM 2910 N VAL A 180 2.419 6.488 -2.954 1.00 0.00 N ATOM 2911 CA VAL A 180 2.359 6.064 -1.560 1.00 0.00 C ATOM 2912 C VAL A 180 2.552 4.554 -1.450 1.00 0.00 C ATOM 2913 O VAL A 180 3.168 4.067 -0.501 1.00 0.00 O ATOM 2914 CB VAL A 180 1.025 6.475 -0.933 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.975 6.007 0.526 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.897 8.000 -0.982 1.00 0.00 C ATOM 0 H VAL A 180 1.536 6.829 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 180 3.166 6.557 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 180 0.205 6.017 -1.486 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.024 6.301 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.073 4.922 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.792 6.465 1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.052 8.300 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.718 8.452 -0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.933 8.335 -2.019 1.00 0.00 H new ATOM 2926 N LEU A 181 2.023 3.816 -2.424 1.00 0.00 N ATOM 2927 CA LEU A 181 2.149 2.367 -2.420 1.00 0.00 C ATOM 2928 C LEU A 181 3.621 1.989 -2.544 1.00 0.00 C ATOM 2929 O LEU A 181 4.104 1.080 -1.868 1.00 0.00 O ATOM 2930 CB LEU A 181 1.350 1.786 -3.600 1.00 0.00 C ATOM 2931 CG LEU A 181 1.448 0.249 -3.643 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.665 -0.372 -2.477 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.864 -0.247 -4.969 1.00 0.00 C ATOM 0 H LEU A 181 1.508 4.197 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 181 1.755 1.961 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.305 2.083 -3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.725 2.202 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 181 2.494 -0.046 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.745 -1.458 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.077 -0.017 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.383 -0.082 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.928 -1.334 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.180 0.058 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.427 0.182 -5.798 1.00 0.00 H new ATOM 2945 N LYS A 182 4.321 2.698 -3.423 1.00 0.00 N ATOM 2946 CA LYS A 182 5.739 2.447 -3.652 1.00 0.00 C ATOM 2947 C LYS A 182 6.571 2.743 -2.405 1.00 0.00 C ATOM 2948 O LYS A 182 7.370 1.912 -1.973 1.00 0.00 O ATOM 2949 CB LYS A 182 6.218 3.339 -4.806 1.00 0.00 C ATOM 2950 CG LYS A 182 5.816 2.723 -6.151 1.00 0.00 C ATOM 2951 CD LYS A 182 6.201 3.677 -7.284 1.00 0.00 C ATOM 2952 CE LYS A 182 5.930 3.007 -8.631 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.075 4.010 -9.723 1.00 0.00 N ATOM 0 H LYS A 182 3.929 3.451 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 182 5.868 1.393 -3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.785 4.335 -4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.301 3.456 -4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.312 1.762 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.743 2.533 -6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.630 4.602 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.254 3.946 -7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.626 2.182 -8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.926 2.583 -8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.891 3.554 -10.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.394 4.783 -9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.041 4.394 -9.716 1.00 0.00 H new ATOM 2967 N SER A 183 6.381 3.926 -1.836 1.00 0.00 N ATOM 2968 CA SER A 183 7.128 4.311 -0.645 1.00 0.00 C ATOM 2969 C SER A 183 6.799 3.386 0.515 1.00 0.00 C ATOM 2970 O SER A 183 7.677 3.016 1.293 1.00 0.00 O ATOM 2971 CB SER A 183 6.810 5.757 -0.267 1.00 0.00 C ATOM 2972 OG SER A 183 7.151 6.611 -1.352 1.00 0.00 O ATOM 0 H SER A 183 5.724 4.629 -2.175 1.00 0.00 H new ATOM 0 HA SER A 183 8.192 4.228 -0.865 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.751 5.858 -0.028 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.367 6.043 0.625 1.00 0.00 H new ATOM 0 HG SER A 183 6.456 6.558 -2.041 1.00 0.00 H new ATOM 2978 N PHE A 184 5.532 3.007 0.625 1.00 0.00 N ATOM 2979 CA PHE A 184 5.124 2.116 1.698 1.00 0.00 C ATOM 2980 C PHE A 184 5.934 0.825 1.607 1.00 0.00 C ATOM 2981 O PHE A 184 6.540 0.394 2.583 1.00 0.00 O ATOM 2982 CB PHE A 184 3.609 1.820 1.579 1.00 0.00 C ATOM 2983 CG PHE A 184 3.266 0.501 2.247 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.566 0.307 3.600 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.662 -0.528 1.510 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.260 -0.913 4.215 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.360 -1.747 2.128 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.659 -1.939 3.482 1.00 0.00 C ATOM 0 H PHE A 184 4.783 3.297 -0.004 1.00 0.00 H new ATOM 0 HA PHE A 184 5.309 2.584 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.039 2.626 2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.321 1.787 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 184 4.033 1.097 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.430 -0.380 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.489 -1.061 5.260 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.896 -2.540 1.560 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.425 -2.879 3.959 1.00 0.00 H new ATOM 2998 N LEU A 185 5.941 0.222 0.426 1.00 0.00 N ATOM 2999 CA LEU A 185 6.675 -1.020 0.212 1.00 0.00 C ATOM 3000 C LEU A 185 8.169 -0.814 0.402 1.00 0.00 C ATOM 3001 O LEU A 185 8.826 -1.561 1.122 1.00 0.00 O ATOM 3002 CB LEU A 185 6.432 -1.495 -1.221 1.00 0.00 C ATOM 3003 CG LEU A 185 5.017 -2.101 -1.341 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.489 -1.925 -2.770 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.072 -3.598 -1.002 1.00 0.00 C ATOM 0 H LEU A 185 5.449 0.570 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 185 6.326 -1.756 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.539 -0.660 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.180 -2.238 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 185 4.351 -1.589 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.490 -2.356 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.446 -0.863 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.155 -2.431 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.074 -4.027 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.744 -4.104 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.438 -3.727 0.017 1.00 0.00 H new ATOM 3017 N GLU A 186 8.699 0.200 -0.266 1.00 0.00 N ATOM 3018 CA GLU A 186 10.122 0.479 -0.192 1.00 0.00 C ATOM 3019 C GLU A 186 10.592 0.439 1.260 1.00 0.00 C ATOM 3020 O GLU A 186 11.610 -0.179 1.587 1.00 0.00 O ATOM 3021 CB GLU A 186 10.414 1.856 -0.792 1.00 0.00 C ATOM 3022 CG GLU A 186 11.923 2.040 -0.933 1.00 0.00 C ATOM 3023 CD GLU A 186 12.227 3.378 -1.598 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.322 4.191 -1.690 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.361 3.571 -2.005 1.00 0.00 O ATOM 0 H GLU A 186 8.169 0.837 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 186 10.659 -0.281 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.933 1.950 -1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.000 2.637 -0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.396 1.997 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.343 1.227 -1.525 1.00 0.00 H new ATOM 3032 N SER A 187 9.828 1.089 2.128 1.00 0.00 N ATOM 3033 CA SER A 187 10.149 1.117 3.546 1.00 0.00 C ATOM 3034 C SER A 187 9.972 -0.267 4.171 1.00 0.00 C ATOM 3035 O SER A 187 10.755 -0.675 5.028 1.00 0.00 O ATOM 3036 CB SER A 187 9.246 2.122 4.264 1.00 0.00 C ATOM 3037 OG SER A 187 9.309 1.894 5.666 1.00 0.00 O ATOM 0 H SER A 187 8.984 1.602 1.874 1.00 0.00 H new ATOM 0 HA SER A 187 11.191 1.418 3.655 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.562 3.140 4.035 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.219 2.020 3.913 1.00 0.00 H new ATOM 0 HG SER A 187 9.954 2.512 6.069 1.00 0.00 H new ATOM 3043 N VAL A 188 8.914 -0.969 3.764 1.00 0.00 N ATOM 3044 CA VAL A 188 8.627 -2.289 4.324 1.00 0.00 C ATOM 3045 C VAL A 188 9.665 -3.326 3.920 1.00 0.00 C ATOM 3046 O VAL A 188 10.205 -4.015 4.774 1.00 0.00 O ATOM 3047 CB VAL A 188 7.255 -2.777 3.858 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.951 -4.126 4.521 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.160 -1.748 4.227 1.00 0.00 C ATOM 0 H VAL A 188 8.250 -0.651 3.058 1.00 0.00 H new ATOM 0 HA VAL A 188 8.649 -2.178 5.408 1.00 0.00 H new ATOM 0 HB VAL A 188 7.265 -2.893 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.974 -4.480 4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.714 -4.851 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.949 -4.007 5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.190 -2.112 3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.139 -1.611 5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.379 -0.795 3.745 1.00 0.00 H new ATOM 3059 N ILE A 189 9.930 -3.454 2.621 1.00 0.00 N ATOM 3060 CA ILE A 189 10.893 -4.451 2.163 1.00 0.00 C ATOM 3061 C ILE A 189 12.258 -4.199 2.783 1.00 0.00 C ATOM 3062 O ILE A 189 12.914 -5.125 3.259 1.00 0.00 O ATOM 3063 CB ILE A 189 11.010 -4.438 0.639 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.704 -3.143 0.185 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.616 -4.544 0.011 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.561 -2.969 -1.324 1.00 0.00 C ATOM 0 H ILE A 189 9.503 -2.894 1.883 1.00 0.00 H new ATOM 0 HA ILE A 189 10.533 -5.431 2.478 1.00 0.00 H new ATOM 0 HB ILE A 189 11.606 -5.290 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.267 -2.288 0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.759 -3.173 0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.705 -4.534 -1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.144 -5.474 0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 189 9.007 -3.699 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.057 -2.049 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.020 -3.817 -1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.504 -2.917 -1.586 1.00 0.00 H new ATOM 3078 N ARG A 190 12.679 -2.939 2.788 1.00 0.00 N ATOM 3079 CA ARG A 190 13.966 -2.597 3.369 1.00 0.00 C ATOM 3080 C ARG A 190 13.968 -2.996 4.835 1.00 0.00 C ATOM 3081 O ARG A 190 14.930 -3.585 5.337 1.00 0.00 O ATOM 3082 CB ARG A 190 14.218 -1.091 3.236 1.00 0.00 C ATOM 3083 CG ARG A 190 15.607 -0.746 3.779 1.00 0.00 C ATOM 3084 CD ARG A 190 15.839 0.761 3.662 1.00 0.00 C ATOM 3085 NE ARG A 190 15.919 1.151 2.257 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.048 1.010 1.569 1.00 0.00 C ATOM 3087 NH1 ARG A 190 18.104 0.505 2.145 1.00 0.00 N ATOM 3088 NH2 ARG A 190 17.099 1.375 0.316 1.00 0.00 N ATOM 0 H ARG A 190 12.157 -2.152 2.403 1.00 0.00 H new ATOM 0 HA ARG A 190 14.758 -3.130 2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 190 14.142 -0.791 2.191 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.456 -0.536 3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.690 -1.058 4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.372 -1.287 3.222 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.028 1.300 4.151 1.00 0.00 H new ATOM 0 HD3 ARG A 190 16.760 1.036 4.176 1.00 0.00 H new ATOM 0 HE ARG A 190 15.095 1.538 1.796 1.00 0.00 H new ATOM 0 HH11 ARG A 190 18.063 0.218 3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.970 0.397 1.617 1.00 0.00 H new ATOM 0 HH21 ARG A 190 16.273 1.768 -0.135 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.965 1.267 -0.212 1.00 0.00 H new ATOM 3102 N ASP A 191 12.872 -2.681 5.508 1.00 0.00 N ATOM 3103 CA ASP A 191 12.733 -3.010 6.912 1.00 0.00 C ATOM 3104 C ASP A 191 12.482 -4.503 7.095 1.00 0.00 C ATOM 3105 O ASP A 191 12.829 -5.081 8.125 1.00 0.00 O ATOM 3106 CB ASP A 191 11.571 -2.220 7.515 1.00 0.00 C ATOM 3107 CG ASP A 191 11.901 -0.731 7.522 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.076 -0.405 7.508 1.00 0.00 O ATOM 3109 OD2 ASP A 191 10.974 0.062 7.539 1.00 0.00 O ATOM 0 H ASP A 191 12.069 -2.199 5.103 1.00 0.00 H new ATOM 0 HA ASP A 191 13.660 -2.747 7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.663 -2.397 6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.376 -2.563 8.531 1.00 0.00 H new ATOM 3114 N SER A 192 11.868 -5.120 6.090 1.00 0.00 N ATOM 3115 CA SER A 192 11.566 -6.543 6.153 1.00 0.00 C ATOM 3116 C SER A 192 12.838 -7.354 6.087 1.00 0.00 C ATOM 3117 O SER A 192 13.049 -8.230 6.910 1.00 0.00 O ATOM 3118 CB SER A 192 10.657 -6.959 4.998 1.00 0.00 C ATOM 3119 OG SER A 192 10.182 -8.279 5.227 1.00 0.00 O ATOM 0 H SER A 192 11.572 -4.660 5.229 1.00 0.00 H new ATOM 0 HA SER A 192 11.056 -6.731 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 192 9.818 -6.268 4.913 1.00 0.00 H new ATOM 0 HB3 SER A 192 11.203 -6.915 4.056 1.00 0.00 H new ATOM 0 HG SER A 192 9.551 -8.274 5.977 1.00 0.00 H new ATOM 3125 N VAL A 193 13.679 -7.043 5.104 1.00 0.00 N ATOM 3126 CA VAL A 193 14.938 -7.753 4.927 1.00 0.00 C ATOM 3127 C VAL A 193 15.834 -7.552 6.146 1.00 0.00 C ATOM 3128 O VAL A 193 16.472 -8.492 6.624 1.00 0.00 O ATOM 3129 CB VAL A 193 15.648 -7.269 3.659 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.021 -7.937 3.558 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.820 -7.657 2.426 1.00 0.00 C ATOM 0 H VAL A 193 13.510 -6.305 4.420 1.00 0.00 H new ATOM 0 HA VAL A 193 14.726 -8.817 4.822 1.00 0.00 H new ATOM 0 HB VAL A 193 15.762 -6.186 3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.527 -7.593 2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.618 -7.675 4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.897 -9.019 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.326 -7.312 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.710 -8.741 2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.835 -7.194 2.489 1.00 0.00 H new ATOM 3141 N THR A 194 15.885 -6.316 6.639 1.00 0.00 N ATOM 3142 CA THR A 194 16.720 -5.996 7.796 1.00 0.00 C ATOM 3143 C THR A 194 16.289 -6.785 9.040 1.00 0.00 C ATOM 3144 O THR A 194 17.107 -7.454 9.677 1.00 0.00 O ATOM 3145 CB THR A 194 16.616 -4.497 8.088 1.00 0.00 C ATOM 3146 OG1 THR A 194 17.045 -3.768 6.947 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.502 -4.138 9.280 1.00 0.00 C ATOM 0 H THR A 194 15.363 -5.526 6.260 1.00 0.00 H new ATOM 0 HA THR A 194 17.748 -6.271 7.561 1.00 0.00 H new ATOM 0 HB THR A 194 15.581 -4.245 8.321 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.263 -3.467 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.424 -3.070 9.483 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.177 -4.699 10.157 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.538 -4.389 9.052 1.00 0.00 H new ATOM 3155 N TYR A 195 15.007 -6.704 9.382 1.00 0.00 N ATOM 3156 CA TYR A 195 14.495 -7.412 10.555 1.00 0.00 C ATOM 3157 C TYR A 195 14.538 -8.925 10.357 1.00 0.00 C ATOM 3158 O TYR A 195 14.802 -9.668 11.303 1.00 0.00 O ATOM 3159 CB TYR A 195 13.059 -6.947 10.872 1.00 0.00 C ATOM 3160 CG TYR A 195 13.105 -5.705 11.738 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.641 -4.519 11.226 1.00 0.00 C ATOM 3162 CD2 TYR A 195 12.629 -5.746 13.056 1.00 0.00 C ATOM 3163 CE1 TYR A 195 13.699 -3.375 12.025 1.00 0.00 C ATOM 3164 CE2 TYR A 195 12.689 -4.601 13.857 1.00 0.00 C ATOM 3165 CZ TYR A 195 13.224 -3.414 13.343 1.00 0.00 C ATOM 3166 OH TYR A 195 13.282 -2.284 14.133 1.00 0.00 O ATOM 0 H TYR A 195 14.309 -6.163 8.872 1.00 0.00 H new ATOM 0 HA TYR A 195 15.139 -7.172 11.401 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.522 -6.738 9.947 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.514 -7.740 11.385 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.010 -4.488 10.212 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.216 -6.662 13.453 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.110 -2.459 11.627 1.00 0.00 H new ATOM 0 HE2 TYR A 195 12.322 -4.633 14.872 1.00 0.00 H new ATOM 0 HH TYR A 195 12.377 -1.931 14.266 1.00 0.00 H new ATOM 3176 N THR A 196 14.283 -9.385 9.140 1.00 0.00 N ATOM 3177 CA THR A 196 14.311 -10.820 8.881 1.00 0.00 C ATOM 3178 C THR A 196 15.671 -11.370 9.264 1.00 0.00 C ATOM 3179 O THR A 196 15.774 -12.408 9.918 1.00 0.00 O ATOM 3180 CB THR A 196 14.045 -11.105 7.392 1.00 0.00 C ATOM 3181 OG1 THR A 196 14.329 -9.954 6.644 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.597 -11.532 7.172 1.00 0.00 C ATOM 0 H THR A 196 14.059 -8.803 8.333 1.00 0.00 H new ATOM 0 HA THR A 196 13.533 -11.301 9.474 1.00 0.00 H new ATOM 0 HB THR A 196 14.690 -11.921 7.067 1.00 0.00 H new ATOM 0 HG1 THR A 196 13.578 -9.328 6.710 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.432 -11.728 6.112 1.00 0.00 H new ATOM 0 HG22 THR A 196 12.394 -12.437 7.744 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.929 -10.736 7.502 1.00 0.00 H new ATOM 3190 N GLU A 197 16.707 -10.664 8.852 1.00 0.00 N ATOM 3191 CA GLU A 197 18.053 -11.087 9.156 1.00 0.00 C ATOM 3192 C GLU A 197 18.238 -11.160 10.664 1.00 0.00 C ATOM 3193 O GLU A 197 18.836 -12.104 11.180 1.00 0.00 O ATOM 3194 CB GLU A 197 19.057 -10.111 8.545 1.00 0.00 C ATOM 3195 CG GLU A 197 20.466 -10.579 8.875 1.00 0.00 C ATOM 3196 CD GLU A 197 21.491 -9.788 8.068 1.00 0.00 C ATOM 3197 OE1 GLU A 197 21.108 -8.793 7.472 1.00 0.00 O ATOM 3198 OE2 GLU A 197 22.643 -10.190 8.050 1.00 0.00 O ATOM 0 H GLU A 197 16.640 -9.802 8.310 1.00 0.00 H new ATOM 0 HA GLU A 197 18.225 -12.076 8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.921 -10.058 7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.892 -9.107 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.658 -10.454 9.941 1.00 0.00 H new ATOM 0 HG3 GLU A 197 20.564 -11.642 8.656 1.00 0.00 H new ATOM 3205 N HIS A 198 17.705 -10.167 11.367 1.00 0.00 N ATOM 3206 CA HIS A 198 17.805 -10.147 12.821 1.00 0.00 C ATOM 3207 C HIS A 198 16.798 -11.109 13.433 1.00 0.00 C ATOM 3208 O HIS A 198 16.892 -11.458 14.610 1.00 0.00 O ATOM 3209 CB HIS A 198 17.561 -8.733 13.351 1.00 0.00 C ATOM 3210 CG HIS A 198 18.681 -7.830 12.910 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.592 -7.042 11.774 1.00 0.00 N ATOM 3212 CD2 HIS A 198 19.923 -7.583 13.442 1.00 0.00 C ATOM 3213 CE1 HIS A 198 19.748 -6.364 11.659 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.594 -6.655 12.651 1.00 0.00 N ATOM 0 H HIS A 198 17.206 -9.376 10.961 1.00 0.00 H new ATOM 0 HA HIS A 198 18.810 -10.461 13.102 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.608 -8.354 12.982 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.498 -8.747 14.439 1.00 0.00 H new ATOM 0 HD1 HIS A 198 17.795 -6.986 11.140 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.319 -8.039 14.337 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.966 -5.669 10.862 1.00 0.00 H new ATOM 3222 N ALA A 199 15.842 -11.555 12.619 1.00 0.00 N ATOM 3223 CA ALA A 199 14.829 -12.499 13.082 1.00 0.00 C ATOM 3224 C ALA A 199 15.206 -13.897 12.616 1.00 0.00 C ATOM 3225 O ALA A 199 14.344 -14.750 12.403 1.00 0.00 O ATOM 3226 CB ALA A 199 13.454 -12.122 12.533 1.00 0.00 C ATOM 0 H ALA A 199 15.749 -11.279 11.641 1.00 0.00 H new ATOM 0 HA ALA A 199 14.783 -12.470 14.171 1.00 0.00 H new ATOM 0 HB1 ALA A 199 12.712 -12.837 12.889 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.188 -11.122 12.875 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.480 -12.138 11.443 1.00 0.00 H new ATOM 3232 N LYS A 200 16.513 -14.122 12.468 1.00 0.00 N ATOM 3233 CA LYS A 200 17.033 -15.416 12.032 1.00 0.00 C ATOM 3234 C LYS A 200 16.146 -16.021 10.950 1.00 0.00 C ATOM 3235 O LYS A 200 15.951 -17.235 10.890 1.00 0.00 O ATOM 3236 CB LYS A 200 17.157 -16.390 13.216 1.00 0.00 C ATOM 3237 CG LYS A 200 15.818 -16.520 13.950 1.00 0.00 C ATOM 3238 CD LYS A 200 15.948 -17.540 15.075 1.00 0.00 C ATOM 3239 CE LYS A 200 14.609 -17.657 15.806 1.00 0.00 C ATOM 3240 NZ LYS A 200 14.736 -18.628 16.928 1.00 0.00 N ATOM 0 H LYS A 200 17.232 -13.420 12.645 1.00 0.00 H new ATOM 0 HA LYS A 200 18.027 -15.248 11.617 1.00 0.00 H new ATOM 0 HB2 LYS A 200 17.478 -17.368 12.857 1.00 0.00 H new ATOM 0 HB3 LYS A 200 17.923 -16.037 13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 200 15.519 -15.553 14.355 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.039 -16.829 13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.241 -18.509 14.671 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.730 -17.235 15.770 1.00 0.00 H new ATOM 0 HE2 LYS A 200 14.305 -16.682 16.188 1.00 0.00 H new ATOM 0 HE3 LYS A 200 13.833 -17.984 15.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 13.825 -18.707 17.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 15.007 -19.559 16.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.465 -18.297 17.592 1.00 0.00 H new ATOM 3254 N ARG A 201 15.606 -15.154 10.102 1.00 0.00 N ATOM 3255 CA ARG A 201 14.724 -15.571 9.012 1.00 0.00 C ATOM 3256 C ARG A 201 15.028 -14.749 7.768 1.00 0.00 C ATOM 3257 O ARG A 201 15.639 -13.692 7.865 1.00 0.00 O ATOM 3258 CB ARG A 201 13.266 -15.358 9.434 1.00 0.00 C ATOM 3259 CG ARG A 201 12.838 -16.463 10.416 1.00 0.00 C ATOM 3260 CD ARG A 201 11.586 -16.029 11.192 1.00 0.00 C ATOM 3261 NE ARG A 201 11.961 -15.234 12.362 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.095 -15.782 13.571 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.912 -17.066 13.742 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.418 -15.034 14.589 1.00 0.00 N ATOM 0 H ARG A 201 15.764 -14.147 10.147 1.00 0.00 H new ATOM 0 HA ARG A 201 14.886 -16.626 8.790 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.153 -14.380 9.902 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.619 -15.369 8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.635 -17.385 9.871 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.650 -16.676 11.111 1.00 0.00 H new ATOM 0 HD2 ARG A 201 10.932 -15.447 10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.023 -16.908 11.507 1.00 0.00 H new ATOM 0 HE ARG A 201 12.124 -14.233 12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.665 -17.656 12.948 1.00 0.00 H new ATOM 0 HH12 ARG A 201 12.016 -17.477 14.670 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.567 -14.033 14.460 1.00 0.00 H new ATOM 0 HH22 ARG A 201 12.521 -15.450 15.515 1.00 0.00 H new ATOM 3278 N LYS A 202 14.621 -15.248 6.598 1.00 0.00 N ATOM 3279 CA LYS A 202 14.863 -14.551 5.336 1.00 0.00 C ATOM 3280 C LYS A 202 13.593 -14.552 4.486 1.00 0.00 C ATOM 3281 O LYS A 202 13.586 -15.070 3.371 1.00 0.00 O ATOM 3282 CB LYS A 202 15.964 -15.276 4.579 1.00 0.00 C ATOM 3283 CG LYS A 202 17.249 -15.242 5.402 1.00 0.00 C ATOM 3284 CD LYS A 202 18.302 -16.100 4.713 1.00 0.00 C ATOM 3285 CE LYS A 202 19.592 -16.087 5.535 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.614 -16.943 4.871 1.00 0.00 N ATOM 0 H LYS A 202 14.122 -16.132 6.500 1.00 0.00 H new ATOM 0 HA LYS A 202 15.157 -13.522 5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.670 -16.308 4.386 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.127 -14.804 3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.605 -14.217 5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.061 -15.613 6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 202 17.939 -17.122 4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.495 -15.721 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.964 -15.067 5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.397 -16.452 6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.491 -16.934 5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.258 -17.918 4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.808 -16.576 3.917 1.00 0.00 H new ATOM 3300 N THR A 203 12.512 -13.988 5.029 1.00 0.00 N ATOM 3301 CA THR A 203 11.228 -13.957 4.322 1.00 0.00 C ATOM 3302 C THR A 203 10.470 -12.660 4.632 1.00 0.00 C ATOM 3303 O THR A 203 11.007 -11.566 4.471 1.00 0.00 O ATOM 3304 CB THR A 203 10.404 -15.181 4.744 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.758 -14.910 5.975 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.338 -16.390 4.915 1.00 0.00 C ATOM 0 H THR A 203 12.499 -13.549 5.950 1.00 0.00 H new ATOM 0 HA THR A 203 11.402 -13.987 3.246 1.00 0.00 H new ATOM 0 HB THR A 203 9.658 -15.400 3.980 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.397 -15.016 6.710 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.755 -17.261 5.215 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.841 -16.598 3.971 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.081 -16.170 5.681 1.00 0.00 H new ATOM 3314 N VAL A 204 9.218 -12.784 5.074 1.00 0.00 N ATOM 3315 CA VAL A 204 8.406 -11.609 5.419 1.00 0.00 C ATOM 3316 C VAL A 204 7.749 -11.801 6.781 1.00 0.00 C ATOM 3317 O VAL A 204 6.686 -12.415 6.878 1.00 0.00 O ATOM 3318 CB VAL A 204 7.314 -11.366 4.374 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.426 -10.202 4.841 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.963 -11.017 3.034 1.00 0.00 C ATOM 0 H VAL A 204 8.744 -13.678 5.202 1.00 0.00 H new ATOM 0 HA VAL A 204 9.072 -10.746 5.446 1.00 0.00 H new ATOM 0 HB VAL A 204 6.707 -12.263 4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.645 -10.021 4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.969 -10.454 5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 204 7.033 -9.304 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.187 -10.844 2.288 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.567 -10.116 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.598 -11.842 2.712 1.00 0.00 H new ATOM 3330 N THR A 205 8.364 -11.268 7.833 1.00 0.00 N ATOM 3331 CA THR A 205 7.786 -11.397 9.168 1.00 0.00 C ATOM 3332 C THR A 205 6.812 -10.247 9.427 1.00 0.00 C ATOM 3333 O THR A 205 7.181 -9.088 9.305 1.00 0.00 O ATOM 3334 CB THR A 205 8.906 -11.381 10.220 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.861 -10.388 9.870 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.593 -12.754 10.279 1.00 0.00 C ATOM 0 H THR A 205 9.244 -10.753 7.791 1.00 0.00 H new ATOM 0 HA THR A 205 7.245 -12.341 9.235 1.00 0.00 H new ATOM 0 HB THR A 205 8.479 -11.156 11.197 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.397 -9.559 9.628 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.385 -12.733 11.027 1.00 0.00 H new ATOM 0 HG22 THR A 205 8.861 -13.516 10.547 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.021 -12.989 9.304 1.00 0.00 H new ATOM 3344 N SER A 206 5.573 -10.574 9.796 1.00 0.00 N ATOM 3345 CA SER A 206 4.561 -9.558 10.067 1.00 0.00 C ATOM 3346 C SER A 206 5.106 -8.487 11.002 1.00 0.00 C ATOM 3347 O SER A 206 4.608 -7.362 11.034 1.00 0.00 O ATOM 3348 CB SER A 206 3.328 -10.206 10.698 1.00 0.00 C ATOM 3349 OG SER A 206 3.669 -10.707 11.985 1.00 0.00 O ATOM 0 H SER A 206 5.248 -11.534 9.913 1.00 0.00 H new ATOM 0 HA SER A 206 4.286 -9.090 9.122 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.522 -9.477 10.780 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.963 -11.015 10.065 1.00 0.00 H new ATOM 0 HG SER A 206 2.881 -11.122 12.394 1.00 0.00 H new ATOM 3355 N LEU A 207 6.127 -8.848 11.763 1.00 0.00 N ATOM 3356 CA LEU A 207 6.733 -7.919 12.704 1.00 0.00 C ATOM 3357 C LEU A 207 7.303 -6.707 11.970 1.00 0.00 C ATOM 3358 O LEU A 207 7.388 -5.618 12.536 1.00 0.00 O ATOM 3359 CB LEU A 207 7.856 -8.622 13.480 1.00 0.00 C ATOM 3360 CG LEU A 207 7.283 -9.792 14.307 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.393 -10.811 14.589 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.735 -9.282 15.648 1.00 0.00 C ATOM 0 H LEU A 207 6.553 -9.775 11.748 1.00 0.00 H new ATOM 0 HA LEU A 207 5.964 -7.581 13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.610 -8.993 12.786 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.353 -7.910 14.139 1.00 0.00 H new ATOM 0 HG LEU A 207 6.477 -10.256 13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.988 -11.637 15.173 1.00 0.00 H new ATOM 0 HD12 LEU A 207 8.786 -11.191 13.646 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.195 -10.330 15.149 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.334 -10.119 16.219 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.538 -8.808 16.213 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.943 -8.556 15.465 1.00 0.00 H new ATOM 3374 N ASP A 208 7.712 -6.898 10.714 1.00 0.00 N ATOM 3375 CA ASP A 208 8.288 -5.795 9.948 1.00 0.00 C ATOM 3376 C ASP A 208 7.226 -4.778 9.549 1.00 0.00 C ATOM 3377 O ASP A 208 7.423 -3.582 9.720 1.00 0.00 O ATOM 3378 CB ASP A 208 9.001 -6.318 8.696 1.00 0.00 C ATOM 3379 CG ASP A 208 8.011 -6.938 7.710 1.00 0.00 C ATOM 3380 OD1 ASP A 208 6.904 -7.227 8.107 1.00 0.00 O ATOM 3381 OD2 ASP A 208 8.380 -7.110 6.565 1.00 0.00 O ATOM 0 H ASP A 208 7.657 -7.786 10.216 1.00 0.00 H new ATOM 0 HA ASP A 208 9.014 -5.298 10.591 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.536 -5.501 8.212 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.745 -7.061 8.983 1.00 0.00 H new ATOM 3386 N VAL A 209 6.100 -5.246 9.028 1.00 0.00 N ATOM 3387 CA VAL A 209 5.044 -4.343 8.621 1.00 0.00 C ATOM 3388 C VAL A 209 4.529 -3.578 9.838 1.00 0.00 C ATOM 3389 O VAL A 209 4.236 -2.383 9.752 1.00 0.00 O ATOM 3390 CB VAL A 209 3.910 -5.126 7.933 1.00 0.00 C ATOM 3391 CG1 VAL A 209 3.012 -4.157 7.156 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.503 -6.163 6.954 1.00 0.00 C ATOM 0 H VAL A 209 5.900 -6.235 8.880 1.00 0.00 H new ATOM 0 HA VAL A 209 5.436 -3.624 7.902 1.00 0.00 H new ATOM 0 HB VAL A 209 3.324 -5.641 8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 209 2.211 -4.714 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.583 -3.428 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.603 -3.639 6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.694 -6.712 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.096 -5.651 6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.138 -6.859 7.502 1.00 0.00 H new ATOM 3402 N VAL A 210 4.426 -4.266 10.978 1.00 0.00 N ATOM 3403 CA VAL A 210 3.947 -3.624 12.198 1.00 0.00 C ATOM 3404 C VAL A 210 4.955 -2.597 12.716 1.00 0.00 C ATOM 3405 O VAL A 210 4.621 -1.429 12.907 1.00 0.00 O ATOM 3406 CB VAL A 210 3.726 -4.679 13.291 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.266 -3.994 14.582 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.666 -5.689 12.844 1.00 0.00 C ATOM 0 H VAL A 210 4.665 -5.253 11.079 1.00 0.00 H new ATOM 0 HA VAL A 210 3.011 -3.118 11.960 1.00 0.00 H new ATOM 0 HB VAL A 210 4.665 -5.204 13.469 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.110 -4.745 15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.028 -3.287 14.910 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.332 -3.462 14.399 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.518 -6.432 13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.726 -5.170 12.654 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.998 -6.185 11.932 1.00 0.00 H new ATOM 3418 N TYR A 211 6.188 -3.039 12.944 1.00 0.00 N ATOM 3419 CA TYR A 211 7.220 -2.147 13.458 1.00 0.00 C ATOM 3420 C TYR A 211 7.610 -1.089 12.431 1.00 0.00 C ATOM 3421 O TYR A 211 7.815 0.076 12.781 1.00 0.00 O ATOM 3422 CB TYR A 211 8.458 -2.947 13.882 1.00 0.00 C ATOM 3423 CG TYR A 211 9.540 -1.990 14.329 1.00 0.00 C ATOM 3424 CD1 TYR A 211 10.375 -1.394 13.379 1.00 0.00 C ATOM 3425 CD2 TYR A 211 9.697 -1.689 15.688 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.369 -0.499 13.783 1.00 0.00 C ATOM 3427 CE2 TYR A 211 10.692 -0.792 16.095 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.529 -0.197 15.142 1.00 0.00 C ATOM 3429 OH TYR A 211 12.510 0.689 15.543 1.00 0.00 O ATOM 0 H TYR A 211 6.494 -3.999 12.783 1.00 0.00 H new ATOM 0 HA TYR A 211 6.808 -1.636 14.328 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.204 -3.631 14.692 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.815 -3.555 13.051 1.00 0.00 H new ATOM 0 HD1 TYR A 211 10.251 -1.626 12.331 1.00 0.00 H new ATOM 0 HD2 TYR A 211 9.051 -2.149 16.421 1.00 0.00 H new ATOM 0 HE1 TYR A 211 12.014 -0.040 13.048 1.00 0.00 H new ATOM 0 HE2 TYR A 211 10.814 -0.559 17.142 1.00 0.00 H new ATOM 0 HH TYR A 211 12.484 0.787 16.518 1.00 0.00 H new ATOM 3439 N ALA A 212 7.730 -1.490 11.170 1.00 0.00 N ATOM 3440 CA ALA A 212 8.120 -0.544 10.141 1.00 0.00 C ATOM 3441 C ALA A 212 7.146 0.619 10.089 1.00 0.00 C ATOM 3442 O ALA A 212 7.550 1.766 10.189 1.00 0.00 O ATOM 3443 CB ALA A 212 8.187 -1.232 8.777 1.00 0.00 C ATOM 0 H ALA A 212 7.566 -2.443 10.844 1.00 0.00 H new ATOM 0 HA ALA A 212 9.110 -0.161 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.481 -0.507 8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.920 -2.038 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.208 -1.642 8.528 1.00 0.00 H new ATOM 3449 N LEU A 213 5.862 0.319 9.962 1.00 0.00 N ATOM 3450 CA LEU A 213 4.856 1.372 9.899 1.00 0.00 C ATOM 3451 C LEU A 213 4.918 2.269 11.130 1.00 0.00 C ATOM 3452 O LEU A 213 4.742 3.486 11.026 1.00 0.00 O ATOM 3453 CB LEU A 213 3.463 0.756 9.798 1.00 0.00 C ATOM 3454 CG LEU A 213 3.277 0.074 8.436 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.999 -0.751 8.493 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.182 1.130 7.314 1.00 0.00 C ATOM 0 H LEU A 213 5.494 -0.630 9.901 1.00 0.00 H new ATOM 0 HA LEU A 213 5.061 1.977 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.321 0.029 10.598 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.706 1.529 9.931 1.00 0.00 H new ATOM 0 HG LEU A 213 4.131 -0.568 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.843 -1.247 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.084 -1.500 9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.153 -0.097 8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.050 0.630 6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.331 1.785 7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.097 1.721 7.293 1.00 0.00 H new ATOM 3468 N LYS A 214 5.164 1.679 12.295 1.00 0.00 N ATOM 3469 CA LYS A 214 5.231 2.471 13.522 1.00 0.00 C ATOM 3470 C LYS A 214 6.304 3.557 13.436 1.00 0.00 C ATOM 3471 O LYS A 214 6.048 4.708 13.793 1.00 0.00 O ATOM 3472 CB LYS A 214 5.524 1.566 14.727 1.00 0.00 C ATOM 3473 CG LYS A 214 4.259 0.809 15.130 1.00 0.00 C ATOM 3474 CD LYS A 214 4.572 -0.116 16.307 1.00 0.00 C ATOM 3475 CE LYS A 214 3.294 -0.821 16.762 1.00 0.00 C ATOM 3476 NZ LYS A 214 3.602 -1.703 17.923 1.00 0.00 N ATOM 0 H LYS A 214 5.317 0.678 12.418 1.00 0.00 H new ATOM 0 HA LYS A 214 4.262 2.953 13.649 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.317 0.860 14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.882 2.165 15.564 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.473 1.513 15.405 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.885 0.228 14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.321 -0.852 16.014 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.995 0.458 17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.539 -0.086 17.040 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.879 -1.410 15.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.734 -2.183 18.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.309 -2.412 17.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.979 -1.129 18.704 1.00 0.00 H new ATOM 3490 N ARG A 215 7.502 3.205 12.974 1.00 0.00 N ATOM 3491 CA ARG A 215 8.571 4.199 12.879 1.00 0.00 C ATOM 3492 C ARG A 215 8.365 5.146 11.701 1.00 0.00 C ATOM 3493 O ARG A 215 8.841 6.281 11.731 1.00 0.00 O ATOM 3494 CB ARG A 215 9.941 3.527 12.775 1.00 0.00 C ATOM 3495 CG ARG A 215 9.966 2.531 11.613 1.00 0.00 C ATOM 3496 CD ARG A 215 11.425 2.151 11.291 1.00 0.00 C ATOM 3497 NE ARG A 215 11.489 0.825 10.692 1.00 0.00 N ATOM 3498 CZ ARG A 215 12.654 0.210 10.519 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.767 0.834 10.793 1.00 0.00 N ATOM 3500 NH2 ARG A 215 12.686 -1.013 10.069 1.00 0.00 N ATOM 0 H ARG A 215 7.754 2.266 12.667 1.00 0.00 H new ATOM 0 HA ARG A 215 8.536 4.788 13.796 1.00 0.00 H new ATOM 0 HB2 ARG A 215 10.713 4.283 12.630 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.171 3.012 13.708 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.396 1.639 11.873 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.491 2.969 10.735 1.00 0.00 H new ATOM 0 HD2 ARG A 215 11.856 2.885 10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.022 2.173 12.203 1.00 0.00 H new ATOM 0 HE ARG A 215 10.628 0.362 10.401 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.742 1.793 11.140 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.662 0.363 10.661 1.00 0.00 H new ATOM 0 HH21 ARG A 215 11.816 -1.499 9.849 1.00 0.00 H new ATOM 0 HH22 ARG A 215 13.581 -1.484 9.936 1.00 0.00 H new ATOM 3514 N GLN A 216 7.655 4.697 10.671 1.00 0.00 N ATOM 3515 CA GLN A 216 7.417 5.559 9.517 1.00 0.00 C ATOM 3516 C GLN A 216 6.589 6.773 9.935 1.00 0.00 C ATOM 3517 O GLN A 216 6.993 7.917 9.725 1.00 0.00 O ATOM 3518 CB GLN A 216 6.674 4.796 8.413 1.00 0.00 C ATOM 3519 CG GLN A 216 7.579 3.723 7.797 1.00 0.00 C ATOM 3520 CD GLN A 216 8.753 4.356 7.068 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.926 3.788 7.144 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.598 5.382 6.407 1.00 0.00 N flip ATOM 0 H GLN A 216 7.243 3.766 10.610 1.00 0.00 H new ATOM 0 HA GLN A 216 8.383 5.887 9.132 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.778 4.331 8.824 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.347 5.491 7.640 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.947 3.059 8.579 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.003 3.110 7.104 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.678 5.820 6.353 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.389 5.795 5.913 1.00 0.00 H new ATOM 3531 N GLY A 217 5.437 6.517 10.547 1.00 0.00 N ATOM 3532 CA GLY A 217 4.567 7.600 10.997 1.00 0.00 C ATOM 3533 C GLY A 217 5.279 8.476 12.019 1.00 0.00 C ATOM 3534 O GLY A 217 5.014 9.674 12.118 1.00 0.00 O ATOM 0 H GLY A 217 5.086 5.579 10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 217 4.260 8.205 10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.660 7.185 11.436 1.00 0.00 H new ATOM 3538 N ARG A 218 6.175 7.867 12.781 1.00 0.00 N ATOM 3539 CA ARG A 218 6.921 8.591 13.800 1.00 0.00 C ATOM 3540 C ARG A 218 7.868 9.617 13.172 1.00 0.00 C ATOM 3541 O ARG A 218 8.016 10.729 13.680 1.00 0.00 O ATOM 3542 CB ARG A 218 7.726 7.602 14.646 1.00 0.00 C ATOM 3543 CG ARG A 218 8.435 8.345 15.783 1.00 0.00 C ATOM 3544 CD ARG A 218 9.221 7.344 16.629 1.00 0.00 C ATOM 3545 NE ARG A 218 9.946 8.040 17.685 1.00 0.00 N ATOM 3546 CZ ARG A 218 10.938 7.446 18.341 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.265 6.216 18.056 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.583 8.095 19.272 1.00 0.00 N ATOM 0 H ARG A 218 6.403 6.875 12.714 1.00 0.00 H new ATOM 0 HA ARG A 218 6.208 9.125 14.428 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.065 6.838 15.056 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.458 7.089 14.023 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.107 9.101 15.376 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.705 8.867 16.402 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.541 6.612 17.065 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.920 6.794 15.999 1.00 0.00 H new ATOM 0 HE ARG A 218 9.688 8.997 17.924 1.00 0.00 H new ATOM 0 HH11 ARG A 218 10.759 5.709 17.329 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.026 5.761 18.560 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.326 9.056 19.495 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.344 7.641 19.776 1.00 0.00 H new ATOM 3562 N THR A 219 8.525 9.228 12.081 1.00 0.00 N ATOM 3563 CA THR A 219 9.476 10.114 11.413 1.00 0.00 C ATOM 3564 C THR A 219 8.767 11.222 10.643 1.00 0.00 C ATOM 3565 O THR A 219 9.349 12.273 10.375 1.00 0.00 O ATOM 3566 CB THR A 219 10.358 9.310 10.456 1.00 0.00 C ATOM 3567 OG1 THR A 219 9.538 8.543 9.587 1.00 0.00 O ATOM 3568 CG2 THR A 219 11.271 8.380 11.259 1.00 0.00 C ATOM 0 H THR A 219 8.418 8.313 11.644 1.00 0.00 H new ATOM 0 HA THR A 219 10.093 10.577 12.183 1.00 0.00 H new ATOM 0 HB THR A 219 10.970 9.992 9.866 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.596 8.749 9.760 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.899 7.808 10.576 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.902 8.973 11.922 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.663 7.697 11.852 1.00 0.00 H new ATOM 3576 N LEU A 220 7.516 10.979 10.278 1.00 0.00 N ATOM 3577 CA LEU A 220 6.752 11.968 9.524 1.00 0.00 C ATOM 3578 C LEU A 220 6.593 13.259 10.329 1.00 0.00 C ATOM 3579 O LEU A 220 6.669 14.354 9.773 1.00 0.00 O ATOM 3580 CB LEU A 220 5.372 11.384 9.155 1.00 0.00 C ATOM 3581 CG LEU A 220 5.340 10.982 7.668 1.00 0.00 C ATOM 3582 CD1 LEU A 220 5.358 12.243 6.764 1.00 0.00 C ATOM 3583 CD2 LEU A 220 6.533 10.050 7.329 1.00 0.00 C ATOM 0 H LEU A 220 7.012 10.117 10.487 1.00 0.00 H new ATOM 0 HA LEU A 220 7.293 12.209 8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 220 5.159 10.515 9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.593 12.119 9.357 1.00 0.00 H new ATOM 0 HG LEU A 220 4.415 10.436 7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.335 11.941 5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.486 12.860 6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 220 6.265 12.816 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.493 9.777 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 220 7.470 10.568 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.476 9.149 7.940 1.00 0.00 H new