USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1256 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 81 MET CE :methyl -126:sc= -12.5! (180deg=-9.73!) USER MOD Set 1.2: A 159 TYR OH : rot -148:sc= -4.65! USER MOD Set 2.1: A 106 LYS NZ :NH3+ 164:sc= 0.102 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot -159:sc= -0.751 USER MOD Set 2.3: A 117 GLN : amide:sc= -4.14! C(o=-4.8!,f=-8.7!) USER MOD Set 2.4: A 120 ASN : amide:sc= -0.0493 X(o=-4.8,f=-5) USER MOD Set 3.1: A 46 SER OG : rot -78:sc= 0.281 USER MOD Set 3.2: A 104 HIS : no HD1:sc= 0.106 K(o=0.39,f=-0.48) USER MOD Set 4.1: A 40 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 42 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.23) USER MOD Set 5.1: A 41 ASN :FLIP amide:sc= -0.465 F(o=-3.3,f=-2.7) USER MOD Set 5.2: A 68 TYR OH : rot -130:sc= -2.27! USER MOD Set 6.1: A 24 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 46:sc= -0.436 USER MOD Single : A 25 MET CE :methyl -148:sc= -0.635 (180deg=-1.84!) USER MOD Single : A 27 TYR OH : rot 180:sc= -2.89! USER MOD Single : A 28 HIS : no HE2:sc= 0.507 K(o=0.51,f=-3!) USER MOD Single : A 29 ASN :FLIP amide:sc= -0.509 F(o=-1.1,f=-0.51) USER MOD Single : A 39 GLN : amide:sc= -0.557 K(o=-0.56,f=-3.6!) USER MOD Single : A 48 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0922) USER MOD Single : A 49 THR OG1 : rot -25:sc= -6.04! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -2.84! C(o=-2.8!,f=-7.7!) USER MOD Single : A 59 SER OG : rot -101:sc= -1.8! USER MOD Single : A 79 GLN : amide:sc= -4.67 K(o=-4.7,f=-7.2!) USER MOD Single : A 80 MET CE :methyl 161:sc= -15.5! (180deg=-17.1!) USER MOD Single : A 82 TYR OH : rot 37:sc= -1.48! USER MOD Single : A 86 SER OG : rot 180:sc= -0.0165 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= -5.28! USER MOD Single : A 94 THR OG1 : rot -50:sc= 0.247 USER MOD Single : A 98 ASN : amide:sc= -2.08! C(o=-2.1!,f=-3.1!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.61 K(o=-1.6,f=-3.1!) USER MOD Single : A 101 HIS : no HD1:sc= -0.0737 X(o=-0.074,f=-0.5) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -2.99 K(o=-3,f=-6!) USER MOD Single : A 115 SER OG : rot -135:sc= -2.08! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 168:sc= -3.55! USER MOD Single : A 128 SER OG : rot 180:sc= -0.447 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0373 USER MOD Single : A 134 GLN : amide:sc=-0.00639 X(o=-0.0064,f=-0.38) USER MOD Single : A 137 THR OG1 : rot 140:sc= -3.57! USER MOD Single : A 146 MET CE :methyl 145:sc= -11.9! (180deg=-14.1!) USER MOD Single : A 150 SER OG : rot 180:sc=-0.00165 USER MOD Single : A 153 HIS : no HD1:sc= -3.81! C(o=-3.8!,f=-4.3!) USER MOD Single : A 154 LYS NZ :NH3+ 150:sc= -0.301 (180deg=-2.2!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN :FLIP amide:sc= -1.75 F(o=-2.7!,f=-1.8) USER MOD Single : A 178 HIS :FLIP no HE2:sc= -0.242 F(o=-1.3,f=-0.24) USER MOD Single : A 186 ASN : amide:sc= -5.61! C(o=-5.6!,f=-6.5!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 191 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 196 N GLU A 15 -11.555 -10.733 -8.472 1.00 1.00 N ATOM 197 CA GLU A 15 -10.891 -11.555 -7.422 1.00 1.00 C ATOM 198 C GLU A 15 -10.782 -10.763 -6.114 1.00 1.00 C ATOM 199 O GLU A 15 -9.749 -10.214 -5.788 1.00 1.00 O ATOM 200 CB GLU A 15 -9.501 -11.841 -7.985 1.00 1.00 C ATOM 201 CG GLU A 15 -8.697 -10.540 -8.013 1.00 1.00 C ATOM 202 CD GLU A 15 -7.955 -10.420 -9.346 1.00 1.00 C ATOM 203 OE1 GLU A 15 -8.365 -11.079 -10.289 1.00 1.00 O ATOM 204 OE2 GLU A 15 -6.992 -9.674 -9.402 1.00 1.00 O ATOM 0 HA GLU A 15 -11.445 -12.466 -7.194 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -8.992 -12.585 -7.372 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -9.580 -12.256 -8.990 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -9.362 -9.687 -7.878 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -7.986 -10.523 -7.187 1.00 1.00 H new ATOM 211 N ALA A 16 -11.830 -10.686 -5.352 1.00 1.00 N ATOM 212 CA ALA A 16 -11.730 -9.909 -4.087 1.00 1.00 C ATOM 213 C ALA A 16 -11.313 -10.811 -2.923 1.00 1.00 C ATOM 214 O ALA A 16 -11.843 -11.887 -2.734 1.00 1.00 O ATOM 215 CB ALA A 16 -13.130 -9.344 -3.842 1.00 1.00 C ATOM 0 H ALA A 16 -12.735 -11.116 -5.541 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.978 -9.123 -4.162 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.130 -8.758 -2.923 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -13.417 -8.707 -4.679 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.842 -10.164 -3.750 1.00 1.00 H new ATOM 221 N ILE A 17 -10.375 -10.370 -2.126 1.00 1.00 N ATOM 222 CA ILE A 17 -9.941 -11.196 -0.961 1.00 1.00 C ATOM 223 C ILE A 17 -10.044 -10.361 0.317 1.00 1.00 C ATOM 224 O ILE A 17 -9.780 -9.175 0.320 1.00 1.00 O ATOM 225 CB ILE A 17 -8.492 -11.602 -1.245 1.00 1.00 C ATOM 226 CG1 ILE A 17 -8.359 -12.017 -2.712 1.00 1.00 C ATOM 227 CG2 ILE A 17 -8.111 -12.788 -0.351 1.00 1.00 C ATOM 228 CD1 ILE A 17 -9.036 -13.373 -2.926 1.00 1.00 C ATOM 0 H ILE A 17 -9.893 -9.477 -2.231 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.564 -12.080 -0.823 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.832 -10.759 -1.040 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.816 -11.265 -3.356 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -7.307 -12.077 -2.989 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -7.080 -13.078 -0.552 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -8.210 -12.501 0.696 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.772 -13.629 -0.561 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.940 -13.667 -3.971 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -8.559 -14.122 -2.294 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -10.092 -13.298 -2.666 1.00 1.00 H new ATOM 240 N ALA A 18 -10.449 -10.968 1.393 1.00 1.00 N ATOM 241 CA ALA A 18 -10.601 -10.209 2.668 1.00 1.00 C ATOM 242 C ALA A 18 -9.384 -10.404 3.571 1.00 1.00 C ATOM 243 O ALA A 18 -8.925 -11.508 3.781 1.00 1.00 O ATOM 244 CB ALA A 18 -11.849 -10.798 3.326 1.00 1.00 C ATOM 0 H ALA A 18 -10.683 -11.959 1.448 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.687 -9.137 2.493 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.033 -10.293 4.274 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.707 -10.659 2.668 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.698 -11.863 3.505 1.00 1.00 H new ATOM 250 N PHE A 19 -8.868 -9.338 4.124 1.00 1.00 N ATOM 251 CA PHE A 19 -7.693 -9.470 5.030 1.00 1.00 C ATOM 252 C PHE A 19 -8.179 -9.524 6.479 1.00 1.00 C ATOM 253 O PHE A 19 -9.357 -9.392 6.754 1.00 1.00 O ATOM 254 CB PHE A 19 -6.846 -8.214 4.800 1.00 1.00 C ATOM 255 CG PHE A 19 -6.194 -8.267 3.438 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.984 -8.322 2.284 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.799 -8.252 3.331 1.00 1.00 C ATOM 258 CE1 PHE A 19 -6.379 -8.364 1.025 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.192 -8.293 2.071 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.984 -8.350 0.917 1.00 1.00 C ATOM 0 H PHE A 19 -9.209 -8.386 3.987 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.119 -10.375 4.834 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.472 -7.325 4.877 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.083 -8.134 5.574 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -8.061 -8.332 2.366 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.190 -8.209 4.222 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.989 -8.407 0.135 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.115 -8.281 1.988 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.518 -8.383 -0.057 1.00 1.00 H new ATOM 270 N ASP A 20 -7.291 -9.724 7.405 1.00 1.00 N ATOM 271 CA ASP A 20 -7.711 -9.794 8.835 1.00 1.00 C ATOM 272 C ASP A 20 -6.708 -9.067 9.727 1.00 1.00 C ATOM 273 O ASP A 20 -6.808 -9.085 10.938 1.00 1.00 O ATOM 274 CB ASP A 20 -7.706 -11.280 9.155 1.00 1.00 C ATOM 275 CG ASP A 20 -6.267 -11.797 9.120 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.403 -11.053 8.683 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.051 -12.925 9.530 1.00 1.00 O ATOM 0 H ASP A 20 -6.292 -9.843 7.239 1.00 1.00 H new ATOM 0 HA ASP A 20 -8.681 -9.326 9.003 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.144 -11.454 10.138 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.317 -11.822 8.433 1.00 1.00 H new ATOM 282 N GLY A 21 -5.738 -8.443 9.138 1.00 1.00 N ATOM 283 CA GLY A 21 -4.711 -7.727 9.942 1.00 1.00 C ATOM 284 C GLY A 21 -3.443 -8.579 9.982 1.00 1.00 C ATOM 285 O GLY A 21 -2.342 -8.073 10.052 1.00 1.00 O ATOM 0 H GLY A 21 -5.607 -8.395 8.128 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.498 -6.752 9.503 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.079 -7.548 10.952 1.00 1.00 H new ATOM 289 N ARG A 22 -3.595 -9.874 9.925 1.00 1.00 N ATOM 290 CA ARG A 22 -2.405 -10.771 9.942 1.00 1.00 C ATOM 291 C ARG A 22 -2.097 -11.243 8.520 1.00 1.00 C ATOM 292 O ARG A 22 -1.048 -11.794 8.249 1.00 1.00 O ATOM 293 CB ARG A 22 -2.805 -11.955 10.826 1.00 1.00 C ATOM 294 CG ARG A 22 -1.784 -13.084 10.658 1.00 1.00 C ATOM 295 CD ARG A 22 -2.247 -14.315 11.441 1.00 1.00 C ATOM 296 NE ARG A 22 -2.732 -15.270 10.405 1.00 1.00 N ATOM 297 CZ ARG A 22 -4.005 -15.339 10.124 1.00 1.00 C ATOM 298 NH1 ARG A 22 -4.827 -15.929 10.951 1.00 1.00 N ATOM 299 NH2 ARG A 22 -4.456 -14.817 9.017 1.00 1.00 N ATOM 0 H ARG A 22 -4.495 -10.351 9.867 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.513 -10.272 10.320 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -2.851 -11.644 11.870 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.800 -12.306 10.554 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.672 -13.333 9.603 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -0.806 -12.760 11.015 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -1.430 -14.744 12.022 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -3.039 -14.060 12.145 1.00 1.00 H new ATOM 0 HE ARG A 22 -2.069 -15.870 9.915 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -4.474 -16.336 11.817 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -5.821 -15.982 10.730 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -3.814 -14.356 8.372 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -5.450 -14.870 8.796 1.00 1.00 H new ATOM 313 N THR A 23 -3.008 -11.032 7.609 1.00 1.00 N ATOM 314 CA THR A 23 -2.774 -11.469 6.204 1.00 1.00 C ATOM 315 C THR A 23 -1.346 -11.136 5.774 1.00 1.00 C ATOM 316 O THR A 23 -0.842 -10.058 6.020 1.00 1.00 O ATOM 317 CB THR A 23 -3.782 -10.686 5.360 1.00 1.00 C ATOM 318 OG1 THR A 23 -5.086 -11.211 5.571 1.00 1.00 O ATOM 319 CG2 THR A 23 -3.415 -10.808 3.879 1.00 1.00 C ATOM 0 H THR A 23 -3.904 -10.576 7.778 1.00 1.00 H new ATOM 0 HA THR A 23 -2.899 -12.546 6.088 1.00 1.00 H new ATOM 0 HB THR A 23 -3.761 -9.636 5.652 1.00 1.00 H new ATOM 0 HG1 THR A 23 -5.234 -11.343 6.531 1.00 1.00 H new ATOM 0 HG21 THR A 23 -4.134 -10.250 3.279 1.00 1.00 H new ATOM 0 HG22 THR A 23 -2.416 -10.404 3.717 1.00 1.00 H new ATOM 0 HG23 THR A 23 -3.434 -11.857 3.585 1.00 1.00 H new ATOM 327 N TYR A 24 -0.694 -12.060 5.129 1.00 1.00 N ATOM 328 CA TYR A 24 0.700 -11.816 4.669 1.00 1.00 C ATOM 329 C TYR A 24 0.830 -12.282 3.211 1.00 1.00 C ATOM 330 O TYR A 24 0.977 -13.454 2.928 1.00 1.00 O ATOM 331 CB TYR A 24 1.570 -12.631 5.656 1.00 1.00 C ATOM 332 CG TYR A 24 2.325 -13.758 4.973 1.00 1.00 C ATOM 333 CD1 TYR A 24 1.728 -15.021 4.853 1.00 1.00 C ATOM 334 CD2 TYR A 24 3.616 -13.547 4.470 1.00 1.00 C ATOM 335 CE1 TYR A 24 2.419 -16.069 4.235 1.00 1.00 C ATOM 336 CE2 TYR A 24 4.305 -14.596 3.850 1.00 1.00 C ATOM 337 CZ TYR A 24 3.707 -15.857 3.733 1.00 1.00 C ATOM 338 OH TYR A 24 4.389 -16.890 3.123 1.00 1.00 O ATOM 0 H TYR A 24 -1.069 -12.980 4.899 1.00 1.00 H new ATOM 0 HA TYR A 24 1.005 -10.770 4.671 1.00 1.00 H new ATOM 0 HB2 TYR A 24 2.282 -11.965 6.143 1.00 1.00 H new ATOM 0 HB3 TYR A 24 0.934 -13.046 6.438 1.00 1.00 H new ATOM 0 HD1 TYR A 24 0.733 -15.185 5.238 1.00 1.00 H new ATOM 0 HD2 TYR A 24 4.079 -12.576 4.561 1.00 1.00 H new ATOM 0 HE1 TYR A 24 1.958 -17.041 4.146 1.00 1.00 H new ATOM 0 HE2 TYR A 24 5.299 -14.433 3.461 1.00 1.00 H new ATOM 0 HH TYR A 24 5.269 -16.573 2.830 1.00 1.00 H new ATOM 348 N MET A 25 0.758 -11.380 2.271 1.00 1.00 N ATOM 349 CA MET A 25 0.874 -11.812 0.854 1.00 1.00 C ATOM 350 C MET A 25 2.329 -11.686 0.402 1.00 1.00 C ATOM 351 O MET A 25 2.804 -10.613 0.090 1.00 1.00 O ATOM 352 CB MET A 25 -0.033 -10.868 0.070 1.00 1.00 C ATOM 353 CG MET A 25 -1.425 -11.495 -0.049 1.00 1.00 C ATOM 354 SD MET A 25 -2.689 -10.203 0.021 1.00 1.00 S ATOM 355 CE MET A 25 -4.126 -11.305 0.040 1.00 1.00 C ATOM 0 H MET A 25 0.626 -10.380 2.420 1.00 1.00 H new ATOM 0 HA MET A 25 0.581 -12.851 0.703 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.097 -9.903 0.573 1.00 1.00 H new ATOM 0 HB3 MET A 25 0.382 -10.684 -0.921 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.507 -12.046 -0.986 1.00 1.00 H new ATOM 0 HG3 MET A 25 -1.581 -12.212 0.757 1.00 1.00 H new ATOM 0 HE1 MET A 25 -4.961 -10.822 -0.467 1.00 1.00 H new ATOM 0 HE2 MET A 25 -3.878 -12.235 -0.472 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.404 -11.522 1.071 1.00 1.00 H new ATOM 365 N GLU A 26 3.039 -12.781 0.375 1.00 1.00 N ATOM 366 CA GLU A 26 4.469 -12.734 -0.046 1.00 1.00 C ATOM 367 C GLU A 26 4.621 -13.268 -1.470 1.00 1.00 C ATOM 368 O GLU A 26 4.628 -14.460 -1.701 1.00 1.00 O ATOM 369 CB GLU A 26 5.206 -13.638 0.946 1.00 1.00 C ATOM 370 CG GLU A 26 6.719 -13.447 0.803 1.00 1.00 C ATOM 371 CD GLU A 26 7.177 -13.936 -0.573 1.00 1.00 C ATOM 372 OE1 GLU A 26 7.080 -15.126 -0.820 1.00 1.00 O ATOM 373 OE2 GLU A 26 7.618 -13.109 -1.355 1.00 1.00 O ATOM 0 H GLU A 26 2.691 -13.706 0.626 1.00 1.00 H new ATOM 0 HA GLU A 26 4.864 -11.718 -0.044 1.00 1.00 H new ATOM 0 HB2 GLU A 26 4.896 -13.403 1.964 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.944 -14.680 0.765 1.00 1.00 H new ATOM 0 HG2 GLU A 26 6.975 -12.395 0.929 1.00 1.00 H new ATOM 0 HG3 GLU A 26 7.240 -13.998 1.586 1.00 1.00 H new ATOM 380 N TYR A 27 4.759 -12.394 -2.425 1.00 1.00 N ATOM 381 CA TYR A 27 4.927 -12.851 -3.829 1.00 1.00 C ATOM 382 C TYR A 27 6.367 -12.591 -4.278 1.00 1.00 C ATOM 383 O TYR A 27 6.817 -11.463 -4.335 1.00 1.00 O ATOM 384 CB TYR A 27 3.941 -12.013 -4.642 1.00 1.00 C ATOM 385 CG TYR A 27 2.528 -12.262 -4.157 1.00 1.00 C ATOM 386 CD1 TYR A 27 2.222 -13.420 -3.427 1.00 1.00 C ATOM 387 CD2 TYR A 27 1.521 -11.335 -4.449 1.00 1.00 C ATOM 388 CE1 TYR A 27 0.910 -13.648 -2.993 1.00 1.00 C ATOM 389 CE2 TYR A 27 0.212 -11.562 -4.012 1.00 1.00 C ATOM 390 CZ TYR A 27 -0.094 -12.718 -3.286 1.00 1.00 C ATOM 391 OH TYR A 27 -1.388 -12.944 -2.866 1.00 1.00 O ATOM 0 H TYR A 27 4.763 -11.383 -2.293 1.00 1.00 H new ATOM 0 HA TYR A 27 4.737 -13.917 -3.953 1.00 1.00 H new ATOM 0 HB2 TYR A 27 4.186 -10.955 -4.548 1.00 1.00 H new ATOM 0 HB3 TYR A 27 4.021 -12.266 -5.699 1.00 1.00 H new ATOM 0 HD1 TYR A 27 2.998 -14.136 -3.200 1.00 1.00 H new ATOM 0 HD2 TYR A 27 1.755 -10.444 -5.012 1.00 1.00 H new ATOM 0 HE1 TYR A 27 0.673 -14.541 -2.433 1.00 1.00 H new ATOM 0 HE2 TYR A 27 -0.563 -10.844 -4.235 1.00 1.00 H new ATOM 0 HH TYR A 27 -1.959 -12.201 -3.152 1.00 1.00 H new ATOM 401 N HIS A 28 7.100 -13.627 -4.578 1.00 1.00 N ATOM 402 CA HIS A 28 8.516 -13.442 -5.007 1.00 1.00 C ATOM 403 C HIS A 28 8.705 -13.905 -6.453 1.00 1.00 C ATOM 404 O HIS A 28 8.441 -15.041 -6.792 1.00 1.00 O ATOM 405 CB HIS A 28 9.329 -14.318 -4.054 1.00 1.00 C ATOM 406 CG HIS A 28 10.795 -14.078 -4.278 1.00 1.00 C ATOM 407 ND1 HIS A 28 11.287 -12.848 -4.683 1.00 1.00 N ATOM 408 CD2 HIS A 28 11.890 -14.898 -4.154 1.00 1.00 C ATOM 409 CE1 HIS A 28 12.624 -12.961 -4.789 1.00 1.00 C ATOM 410 NE2 HIS A 28 13.043 -14.191 -4.477 1.00 1.00 N ATOM 0 H HIS A 28 6.780 -14.595 -4.545 1.00 1.00 H new ATOM 0 HA HIS A 28 8.824 -12.397 -4.972 1.00 1.00 H new ATOM 0 HB2 HIS A 28 9.066 -14.090 -3.021 1.00 1.00 H new ATOM 0 HB3 HIS A 28 9.093 -15.369 -4.219 1.00 1.00 H new ATOM 0 HD1 HIS A 28 10.736 -12.009 -4.867 1.00 1.00 H new ATOM 0 HD2 HIS A 28 11.860 -15.934 -3.852 1.00 1.00 H new ATOM 0 HE1 HIS A 28 13.278 -12.156 -5.089 1.00 1.00 H new ATOM 418 N ASN A 29 9.167 -13.032 -7.308 1.00 1.00 N ATOM 419 CA ASN A 29 9.383 -13.420 -8.732 1.00 1.00 C ATOM 420 C ASN A 29 10.427 -12.503 -9.379 1.00 1.00 C ATOM 421 O ASN A 29 10.735 -11.442 -8.871 1.00 1.00 O ATOM 422 CB ASN A 29 8.022 -13.247 -9.401 1.00 1.00 C ATOM 423 CG ASN A 29 7.310 -14.599 -9.452 1.00 1.00 C ATOM 424 OD1 ASN A 29 6.439 -14.898 -8.528 1.00 1.00 O flip ATOM 425 ND2 ASN A 29 7.555 -15.395 -10.337 1.00 1.00 N flip ATOM 0 H ASN A 29 9.404 -12.066 -7.081 1.00 1.00 H new ATOM 0 HA ASN A 29 9.756 -14.439 -8.831 1.00 1.00 H new ATOM 0 HB2 ASN A 29 7.420 -12.527 -8.847 1.00 1.00 H new ATOM 0 HB3 ASN A 29 8.147 -12.850 -10.409 1.00 1.00 H new ATOM 0 HD21 ASN A 29 8.236 -15.161 -11.059 1.00 1.00 H new ATOM 0 HD22 ASN A 29 7.080 -16.297 -10.357 1.00 1.00 H new ATOM 432 N ALA A 30 10.972 -12.901 -10.498 1.00 1.00 N ATOM 433 CA ALA A 30 11.993 -12.050 -11.178 1.00 1.00 C ATOM 434 C ALA A 30 11.303 -10.951 -11.992 1.00 1.00 C ATOM 435 O ALA A 30 10.108 -10.989 -12.211 1.00 1.00 O ATOM 436 CB ALA A 30 12.758 -13.003 -12.097 1.00 1.00 C ATOM 0 H ALA A 30 10.755 -13.778 -10.971 1.00 1.00 H new ATOM 0 HA ALA A 30 12.656 -11.552 -10.470 1.00 1.00 H new ATOM 0 HB1 ALA A 30 13.529 -12.450 -12.634 1.00 1.00 H new ATOM 0 HB2 ALA A 30 13.223 -13.788 -11.501 1.00 1.00 H new ATOM 0 HB3 ALA A 30 12.068 -13.451 -12.812 1.00 1.00 H new ATOM 442 N VAL A 31 12.041 -9.970 -12.442 1.00 1.00 N ATOM 443 CA VAL A 31 11.411 -8.871 -13.239 1.00 1.00 C ATOM 444 C VAL A 31 12.393 -8.320 -14.279 1.00 1.00 C ATOM 445 O VAL A 31 12.270 -7.194 -14.719 1.00 1.00 O ATOM 446 CB VAL A 31 11.025 -7.766 -12.235 1.00 1.00 C ATOM 447 CG1 VAL A 31 9.520 -7.821 -11.969 1.00 1.00 C ATOM 448 CG2 VAL A 31 11.775 -7.941 -10.906 1.00 1.00 C ATOM 0 H VAL A 31 13.046 -9.880 -12.295 1.00 1.00 H new ATOM 0 HA VAL A 31 10.540 -9.238 -13.781 1.00 1.00 H new ATOM 0 HB VAL A 31 11.298 -6.803 -12.666 1.00 1.00 H new ATOM 0 HG11 VAL A 31 9.247 -7.040 -11.259 1.00 1.00 H new ATOM 0 HG12 VAL A 31 8.980 -7.667 -12.903 1.00 1.00 H new ATOM 0 HG13 VAL A 31 9.259 -8.795 -11.555 1.00 1.00 H new ATOM 0 HG21 VAL A 31 11.484 -7.148 -10.217 1.00 1.00 H new ATOM 0 HG22 VAL A 31 11.525 -8.909 -10.472 1.00 1.00 H new ATOM 0 HG23 VAL A 31 12.849 -7.890 -11.085 1.00 1.00 H new ATOM 571 N GLN A 39 13.594 2.028 -13.073 1.00 1.00 N ATOM 572 CA GLN A 39 13.655 3.513 -12.908 1.00 1.00 C ATOM 573 C GLN A 39 12.255 4.061 -12.645 1.00 1.00 C ATOM 574 O GLN A 39 12.068 5.001 -11.898 1.00 1.00 O ATOM 575 CB GLN A 39 14.220 4.069 -14.220 1.00 1.00 C ATOM 576 CG GLN A 39 13.517 3.428 -15.420 1.00 1.00 C ATOM 577 CD GLN A 39 14.566 2.893 -16.396 1.00 1.00 C ATOM 578 OE1 GLN A 39 15.748 3.110 -16.214 1.00 1.00 O ATOM 579 NE2 GLN A 39 14.184 2.196 -17.429 1.00 1.00 N ATOM 0 HA GLN A 39 14.282 3.801 -12.064 1.00 1.00 H new ATOM 0 HB2 GLN A 39 14.090 5.151 -14.250 1.00 1.00 H new ATOM 0 HB3 GLN A 39 15.291 3.876 -14.273 1.00 1.00 H new ATOM 0 HG2 GLN A 39 12.869 2.618 -15.086 1.00 1.00 H new ATOM 0 HG3 GLN A 39 12.881 4.161 -15.917 1.00 1.00 H new ATOM 0 HE21 GLN A 39 13.192 2.013 -17.583 1.00 1.00 H new ATOM 0 HE22 GLN A 39 14.877 1.833 -18.084 1.00 1.00 H new ATOM 588 N SER A 40 11.274 3.463 -13.245 1.00 1.00 N ATOM 589 CA SER A 40 9.871 3.912 -13.039 1.00 1.00 C ATOM 590 C SER A 40 9.066 2.772 -12.415 1.00 1.00 C ATOM 591 O SER A 40 9.355 1.611 -12.626 1.00 1.00 O ATOM 592 CB SER A 40 9.353 4.246 -14.435 1.00 1.00 C ATOM 593 OG SER A 40 8.703 3.106 -14.979 1.00 1.00 O ATOM 0 H SER A 40 11.382 2.671 -13.879 1.00 1.00 H new ATOM 0 HA SER A 40 9.791 4.770 -12.371 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.660 5.086 -14.387 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.178 4.550 -15.079 1.00 1.00 H new ATOM 0 HG SER A 40 8.368 3.317 -15.875 1.00 1.00 H new ATOM 599 N ASN A 41 8.072 3.085 -11.635 1.00 1.00 N ATOM 600 CA ASN A 41 7.276 2.005 -10.989 1.00 1.00 C ATOM 601 C ASN A 41 5.773 2.269 -11.125 1.00 1.00 C ATOM 602 O ASN A 41 5.252 3.237 -10.605 1.00 1.00 O ATOM 603 CB ASN A 41 7.702 2.048 -9.523 1.00 1.00 C ATOM 604 CG ASN A 41 8.951 1.183 -9.331 1.00 1.00 C ATOM 605 OD1 ASN A 41 10.087 1.753 -9.032 1.00 1.00 O flip ATOM 606 ND2 ASN A 41 8.893 -0.025 -9.459 1.00 1.00 N flip ATOM 0 H ASN A 41 7.776 4.037 -11.417 1.00 1.00 H new ATOM 0 HA ASN A 41 7.452 1.032 -11.448 1.00 1.00 H new ATOM 0 HB2 ASN A 41 7.908 3.075 -9.223 1.00 1.00 H new ATOM 0 HB3 ASN A 41 6.894 1.686 -8.887 1.00 1.00 H new ATOM 0 HD21 ASN A 41 8.006 -0.471 -9.693 1.00 1.00 H new ATOM 0 HD22 ASN A 41 9.731 -0.592 -9.333 1.00 1.00 H new ATOM 613 N HIS A 42 5.070 1.398 -11.802 1.00 1.00 N ATOM 614 CA HIS A 42 3.596 1.579 -11.950 1.00 1.00 C ATOM 615 C HIS A 42 2.896 0.771 -10.859 1.00 1.00 C ATOM 616 O HIS A 42 2.896 -0.441 -10.881 1.00 1.00 O ATOM 617 CB HIS A 42 3.252 1.019 -13.331 1.00 1.00 C ATOM 618 CG HIS A 42 4.172 1.605 -14.366 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.770 2.846 -14.214 1.00 1.00 N ATOM 620 CD2 HIS A 42 4.598 1.130 -15.581 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.516 3.073 -15.312 1.00 1.00 C ATOM 622 NE2 HIS A 42 5.446 2.059 -16.175 1.00 1.00 N ATOM 0 H HIS A 42 5.453 0.570 -12.258 1.00 1.00 H new ATOM 0 HA HIS A 42 3.284 2.619 -11.858 1.00 1.00 H new ATOM 0 HB2 HIS A 42 3.342 -0.067 -13.325 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.216 1.251 -13.579 1.00 1.00 H new ATOM 0 HD2 HIS A 42 4.318 0.180 -16.011 1.00 1.00 H new ATOM 0 HE1 HIS A 42 6.100 3.967 -15.474 1.00 1.00 H new ATOM 0 HE2 HIS A 42 5.914 1.981 -17.078 1.00 1.00 H new ATOM 630 N PHE A 43 2.328 1.424 -9.887 1.00 1.00 N ATOM 631 CA PHE A 43 1.666 0.670 -8.782 1.00 1.00 C ATOM 632 C PHE A 43 0.153 0.898 -8.781 1.00 1.00 C ATOM 633 O PHE A 43 -0.307 2.005 -8.606 1.00 1.00 O ATOM 634 CB PHE A 43 2.293 1.248 -7.515 1.00 1.00 C ATOM 635 CG PHE A 43 3.573 0.507 -7.204 1.00 1.00 C ATOM 636 CD1 PHE A 43 4.636 0.540 -8.115 1.00 1.00 C ATOM 637 CD2 PHE A 43 3.700 -0.216 -6.010 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.823 -0.145 -7.835 1.00 1.00 C ATOM 639 CE2 PHE A 43 4.891 -0.900 -5.730 1.00 1.00 C ATOM 640 CZ PHE A 43 5.951 -0.865 -6.643 1.00 1.00 C ATOM 0 H PHE A 43 2.292 2.440 -9.807 1.00 1.00 H new ATOM 0 HA PHE A 43 1.807 -0.407 -8.876 1.00 1.00 H new ATOM 0 HB2 PHE A 43 2.498 2.310 -7.650 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.598 1.161 -6.680 1.00 1.00 H new ATOM 0 HD1 PHE A 43 4.539 1.096 -9.036 1.00 1.00 H new ATOM 0 HD2 PHE A 43 2.881 -0.246 -5.306 1.00 1.00 H new ATOM 0 HE1 PHE A 43 6.641 -0.118 -8.540 1.00 1.00 H new ATOM 0 HE2 PHE A 43 4.991 -1.455 -4.809 1.00 1.00 H new ATOM 0 HZ PHE A 43 6.868 -1.394 -6.427 1.00 1.00 H new ATOM 650 N GLU A 44 -0.628 -0.141 -8.969 1.00 1.00 N ATOM 651 CA GLU A 44 -2.113 0.038 -8.970 1.00 1.00 C ATOM 652 C GLU A 44 -2.775 -0.947 -8.000 1.00 1.00 C ATOM 653 O GLU A 44 -2.280 -2.032 -7.770 1.00 1.00 O ATOM 654 CB GLU A 44 -2.558 -0.267 -10.397 1.00 1.00 C ATOM 655 CG GLU A 44 -1.685 0.493 -11.396 1.00 1.00 C ATOM 656 CD GLU A 44 -1.352 -0.419 -12.577 1.00 1.00 C ATOM 657 OE1 GLU A 44 -2.210 -0.592 -13.428 1.00 1.00 O ATOM 658 OE2 GLU A 44 -0.246 -0.933 -12.610 1.00 1.00 O ATOM 0 H GLU A 44 -0.303 -1.096 -9.120 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.394 1.043 -8.655 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.491 -1.338 -10.586 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.603 0.015 -10.528 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.206 1.384 -11.746 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.768 0.829 -10.912 1.00 1.00 H new ATOM 665 N LEU A 45 -3.900 -0.580 -7.438 1.00 1.00 N ATOM 666 CA LEU A 45 -4.595 -1.504 -6.491 1.00 1.00 C ATOM 667 C LEU A 45 -5.883 -0.862 -5.960 1.00 1.00 C ATOM 668 O LEU A 45 -6.000 0.345 -5.881 1.00 1.00 O ATOM 669 CB LEU A 45 -3.605 -1.713 -5.350 1.00 1.00 C ATOM 670 CG LEU A 45 -3.268 -0.359 -4.730 1.00 1.00 C ATOM 671 CD1 LEU A 45 -3.111 -0.516 -3.217 1.00 1.00 C ATOM 672 CD2 LEU A 45 -1.961 0.165 -5.333 1.00 1.00 C ATOM 0 H LEU A 45 -4.365 0.315 -7.593 1.00 1.00 H new ATOM 0 HA LEU A 45 -4.881 -2.440 -6.970 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.032 -2.376 -4.597 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -2.699 -2.193 -5.721 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.071 0.348 -4.937 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.870 0.450 -2.774 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -4.043 -0.889 -2.791 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.308 -1.222 -3.006 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.719 1.132 -4.892 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.156 -0.540 -5.126 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.077 0.277 -6.411 1.00 1.00 H new ATOM 684 N SER A 46 -6.843 -1.662 -5.577 1.00 1.00 N ATOM 685 CA SER A 46 -8.114 -1.096 -5.030 1.00 1.00 C ATOM 686 C SER A 46 -8.459 -1.781 -3.712 1.00 1.00 C ATOM 687 O SER A 46 -8.157 -2.939 -3.507 1.00 1.00 O ATOM 688 CB SER A 46 -9.203 -1.394 -6.064 1.00 1.00 C ATOM 689 OG SER A 46 -8.621 -1.447 -7.360 1.00 1.00 O ATOM 0 H SER A 46 -6.804 -2.680 -5.619 1.00 1.00 H new ATOM 0 HA SER A 46 -8.023 -0.026 -4.845 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.690 -2.341 -5.833 1.00 1.00 H new ATOM 0 HB3 SER A 46 -9.973 -0.623 -6.030 1.00 1.00 H new ATOM 0 HG SER A 46 -8.469 -0.536 -7.688 1.00 1.00 H new ATOM 695 N ILE A 47 -9.104 -1.087 -2.823 1.00 1.00 N ATOM 696 CA ILE A 47 -9.478 -1.729 -1.531 1.00 1.00 C ATOM 697 C ILE A 47 -10.949 -1.469 -1.224 1.00 1.00 C ATOM 698 O ILE A 47 -11.637 -0.797 -1.968 1.00 1.00 O ATOM 699 CB ILE A 47 -8.568 -1.108 -0.475 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.956 0.351 -0.242 1.00 1.00 C ATOM 701 CG2 ILE A 47 -7.119 -1.183 -0.953 1.00 1.00 C ATOM 702 CD1 ILE A 47 -7.918 1.002 0.674 1.00 1.00 C ATOM 0 H ILE A 47 -9.388 -0.113 -2.929 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.352 -2.811 -1.559 1.00 1.00 H new ATOM 0 HB ILE A 47 -8.676 -1.656 0.461 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -9.007 0.883 -1.192 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.946 0.410 0.210 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -6.465 -0.740 -0.202 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.841 -2.225 -1.108 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -7.016 -0.637 -1.891 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -8.187 2.044 0.846 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -7.890 0.473 1.626 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.936 0.954 0.203 1.00 1.00 H new ATOM 714 N LYS A 48 -11.447 -2.011 -0.152 1.00 1.00 N ATOM 715 CA LYS A 48 -12.878 -1.808 0.171 1.00 1.00 C ATOM 716 C LYS A 48 -13.184 -2.244 1.605 1.00 1.00 C ATOM 717 O LYS A 48 -13.670 -3.334 1.830 1.00 1.00 O ATOM 718 CB LYS A 48 -13.598 -2.699 -0.829 1.00 1.00 C ATOM 719 CG LYS A 48 -15.080 -2.755 -0.490 1.00 1.00 C ATOM 720 CD LYS A 48 -15.662 -4.043 -1.051 1.00 1.00 C ATOM 721 CE LYS A 48 -16.982 -3.723 -1.728 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.619 -5.043 -1.990 1.00 1.00 N ATOM 0 H LYS A 48 -10.925 -2.584 0.511 1.00 1.00 H new ATOM 0 HA LYS A 48 -13.181 -0.763 0.107 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -13.460 -2.314 -1.839 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -13.172 -3.702 -0.810 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -15.222 -2.716 0.590 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -15.596 -1.892 -0.911 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.970 -4.492 -1.764 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -15.813 -4.769 -0.252 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -17.611 -3.102 -1.090 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.825 -3.171 -2.655 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.449 -4.912 -2.603 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -16.936 -5.671 -2.460 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.918 -5.469 -1.090 1.00 1.00 H new ATOM 736 N THR A 49 -12.920 -1.391 2.565 1.00 1.00 N ATOM 737 CA THR A 49 -13.205 -1.738 3.990 1.00 1.00 C ATOM 738 C THR A 49 -13.001 -0.523 4.906 1.00 1.00 C ATOM 739 O THR A 49 -13.720 0.452 4.828 1.00 1.00 O ATOM 740 CB THR A 49 -12.230 -2.838 4.352 1.00 1.00 C ATOM 741 OG1 THR A 49 -12.310 -3.889 3.405 1.00 1.00 O ATOM 742 CG2 THR A 49 -12.593 -3.362 5.739 1.00 1.00 C ATOM 0 H THR A 49 -12.517 -0.465 2.420 1.00 1.00 H new ATOM 0 HA THR A 49 -14.240 -2.056 4.116 1.00 1.00 H new ATOM 0 HB THR A 49 -11.212 -2.449 4.351 1.00 1.00 H new ATOM 0 HG1 THR A 49 -13.193 -3.881 2.981 1.00 1.00 H new ATOM 0 HG21 THR A 49 -11.902 -4.157 6.020 1.00 1.00 H new ATOM 0 HG22 THR A 49 -12.527 -2.550 6.463 1.00 1.00 H new ATOM 0 HG23 THR A 49 -13.610 -3.754 5.725 1.00 1.00 H new ATOM 750 N GLU A 50 -12.026 -0.578 5.778 1.00 1.00 N ATOM 751 CA GLU A 50 -11.772 0.560 6.704 1.00 1.00 C ATOM 752 C GLU A 50 -10.423 1.169 6.400 1.00 1.00 C ATOM 753 O GLU A 50 -10.253 2.365 6.296 1.00 1.00 O ATOM 754 CB GLU A 50 -11.731 -0.027 8.125 1.00 1.00 C ATOM 755 CG GLU A 50 -11.545 -1.542 8.098 1.00 1.00 C ATOM 756 CD GLU A 50 -11.469 -2.071 9.531 1.00 1.00 C ATOM 757 OE1 GLU A 50 -10.825 -1.428 10.343 1.00 1.00 O ATOM 758 OE2 GLU A 50 -12.061 -3.104 9.793 1.00 1.00 O ATOM 0 H GLU A 50 -11.392 -1.370 5.886 1.00 1.00 H new ATOM 0 HA GLU A 50 -12.542 1.324 6.600 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -10.916 0.431 8.686 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -12.655 0.218 8.648 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -12.374 -2.012 7.569 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -10.635 -1.798 7.556 1.00 1.00 H new ATOM 765 N ALA A 51 -9.468 0.317 6.275 1.00 1.00 N ATOM 766 CA ALA A 51 -8.070 0.757 5.996 1.00 1.00 C ATOM 767 C ALA A 51 -7.753 2.073 6.690 1.00 1.00 C ATOM 768 O ALA A 51 -7.112 2.929 6.125 1.00 1.00 O ATOM 769 CB ALA A 51 -7.984 0.950 4.495 1.00 1.00 C ATOM 0 H ALA A 51 -9.588 -0.693 6.354 1.00 1.00 H new ATOM 0 HA ALA A 51 -7.358 0.018 6.364 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -6.978 1.274 4.227 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -8.208 0.008 3.994 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.704 1.707 4.184 1.00 1.00 H new ATOM 775 N THR A 52 -8.165 2.245 7.908 1.00 1.00 N ATOM 776 CA THR A 52 -7.830 3.511 8.606 1.00 1.00 C ATOM 777 C THR A 52 -6.450 3.366 9.237 1.00 1.00 C ATOM 778 O THR A 52 -5.803 4.329 9.596 1.00 1.00 O ATOM 779 CB THR A 52 -8.895 3.684 9.690 1.00 1.00 C ATOM 780 OG1 THR A 52 -8.804 2.612 10.619 1.00 1.00 O ATOM 781 CG2 THR A 52 -10.284 3.696 9.053 1.00 1.00 C ATOM 0 H THR A 52 -8.713 1.574 8.447 1.00 1.00 H new ATOM 0 HA THR A 52 -7.813 4.370 7.935 1.00 1.00 H new ATOM 0 HB THR A 52 -8.732 4.629 10.209 1.00 1.00 H new ATOM 0 HG1 THR A 52 -9.485 2.723 11.315 1.00 1.00 H new ATOM 0 HG21 THR A 52 -11.039 3.819 9.829 1.00 1.00 H new ATOM 0 HG22 THR A 52 -10.353 4.522 8.345 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.452 2.755 8.529 1.00 1.00 H new ATOM 789 N GLN A 53 -6.007 2.151 9.364 1.00 1.00 N ATOM 790 CA GLN A 53 -4.667 1.885 9.963 1.00 1.00 C ATOM 791 C GLN A 53 -4.201 0.493 9.544 1.00 1.00 C ATOM 792 O GLN A 53 -4.849 -0.494 9.831 1.00 1.00 O ATOM 793 CB GLN A 53 -4.879 1.950 11.475 1.00 1.00 C ATOM 794 CG GLN A 53 -3.581 1.592 12.195 1.00 1.00 C ATOM 795 CD GLN A 53 -3.057 2.825 12.934 1.00 1.00 C ATOM 796 OE1 GLN A 53 -2.505 2.716 14.010 1.00 1.00 O ATOM 797 NE2 GLN A 53 -3.209 4.005 12.396 1.00 1.00 N ATOM 0 H GLN A 53 -6.520 1.318 9.076 1.00 1.00 H new ATOM 0 HA GLN A 53 -3.910 2.600 9.639 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.202 2.950 11.764 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -5.671 1.262 11.770 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -3.755 0.778 12.899 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.839 1.241 11.478 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -3.673 4.098 11.492 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -2.864 4.834 12.880 1.00 1.00 H new ATOM 806 N GLY A 54 -3.098 0.396 8.869 1.00 1.00 N ATOM 807 CA GLY A 54 -2.619 -0.950 8.437 1.00 1.00 C ATOM 808 C GLY A 54 -1.739 -0.795 7.203 1.00 1.00 C ATOM 809 O GLY A 54 -2.125 -0.163 6.239 1.00 1.00 O ATOM 0 H GLY A 54 -2.506 1.181 8.596 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.058 -1.425 9.242 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -3.467 -1.597 8.215 1.00 1.00 H new ATOM 813 N LEU A 55 -0.560 -1.360 7.201 1.00 1.00 N ATOM 814 CA LEU A 55 0.294 -1.211 5.997 1.00 1.00 C ATOM 815 C LEU A 55 -0.138 -2.223 4.944 1.00 1.00 C ATOM 816 O LEU A 55 -0.367 -3.384 5.223 1.00 1.00 O ATOM 817 CB LEU A 55 1.746 -1.364 6.478 1.00 1.00 C ATOM 818 CG LEU A 55 2.318 -2.776 6.249 1.00 1.00 C ATOM 819 CD1 LEU A 55 3.465 -2.728 5.227 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.900 -3.267 7.569 1.00 1.00 C ATOM 0 H LEU A 55 -0.162 -1.906 7.965 1.00 1.00 H new ATOM 0 HA LEU A 55 0.198 -0.240 5.511 1.00 1.00 H new ATOM 0 HB2 LEU A 55 2.372 -0.638 5.959 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.796 -1.127 7.541 1.00 1.00 H new ATOM 0 HG LEU A 55 1.527 -3.430 5.883 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.859 -3.733 5.075 1.00 1.00 H new ATOM 0 HD12 LEU A 55 3.092 -2.338 4.280 1.00 1.00 H new ATOM 0 HD13 LEU A 55 4.258 -2.080 5.600 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.313 -4.267 7.435 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.689 -2.589 7.893 1.00 1.00 H new ATOM 0 HD23 LEU A 55 2.115 -3.297 8.324 1.00 1.00 H new ATOM 832 N ILE A 56 -0.325 -1.763 3.740 1.00 1.00 N ATOM 833 CA ILE A 56 -0.815 -2.663 2.670 1.00 1.00 C ATOM 834 C ILE A 56 0.323 -3.207 1.806 1.00 1.00 C ATOM 835 O ILE A 56 0.185 -4.238 1.204 1.00 1.00 O ATOM 836 CB ILE A 56 -1.749 -1.799 1.808 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.566 -0.841 2.685 1.00 1.00 C ATOM 838 CG2 ILE A 56 -2.707 -2.701 1.032 1.00 1.00 C ATOM 839 CD1 ILE A 56 -1.969 0.558 2.588 1.00 1.00 C ATOM 0 H ILE A 56 -0.158 -0.799 3.453 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.314 -3.531 3.101 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.139 -1.215 1.118 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.606 -0.829 2.360 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.559 -1.181 3.720 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.369 -2.088 0.421 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.136 -3.370 0.389 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.300 -3.289 1.732 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.545 1.243 3.209 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -0.935 0.537 2.933 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -1.999 0.895 1.552 1.00 1.00 H new ATOM 851 N LEU A 57 1.430 -2.540 1.694 1.00 1.00 N ATOM 852 CA LEU A 57 2.490 -3.085 0.809 1.00 1.00 C ATOM 853 C LEU A 57 3.904 -2.740 1.279 1.00 1.00 C ATOM 854 O LEU A 57 4.222 -1.614 1.593 1.00 1.00 O ATOM 855 CB LEU A 57 2.207 -2.408 -0.518 1.00 1.00 C ATOM 856 CG LEU A 57 2.878 -3.132 -1.663 1.00 1.00 C ATOM 857 CD1 LEU A 57 2.206 -2.700 -2.967 1.00 1.00 C ATOM 858 CD2 LEU A 57 4.330 -2.718 -1.677 1.00 1.00 C ATOM 0 H LEU A 57 1.646 -1.661 2.164 1.00 1.00 H new ATOM 0 HA LEU A 57 2.465 -4.174 0.779 1.00 1.00 H new ATOM 0 HB2 LEU A 57 1.131 -2.374 -0.688 1.00 1.00 H new ATOM 0 HB3 LEU A 57 2.557 -1.376 -0.483 1.00 1.00 H new ATOM 0 HG LEU A 57 2.796 -4.213 -1.554 1.00 1.00 H new ATOM 0 HD11 LEU A 57 2.677 -3.212 -3.806 1.00 1.00 H new ATOM 0 HD12 LEU A 57 1.147 -2.957 -2.933 1.00 1.00 H new ATOM 0 HD13 LEU A 57 2.314 -1.623 -3.093 1.00 1.00 H new ATOM 0 HD21 LEU A 57 4.845 -3.224 -2.494 1.00 1.00 H new ATOM 0 HD22 LEU A 57 4.399 -1.639 -1.817 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.795 -2.992 -0.730 1.00 1.00 H new ATOM 870 N TRP A 58 4.759 -3.718 1.284 1.00 1.00 N ATOM 871 CA TRP A 58 6.183 -3.493 1.679 1.00 1.00 C ATOM 872 C TRP A 58 7.082 -4.417 0.848 1.00 1.00 C ATOM 873 O TRP A 58 6.973 -5.621 0.932 1.00 1.00 O ATOM 874 CB TRP A 58 6.264 -3.869 3.163 1.00 1.00 C ATOM 875 CG TRP A 58 7.703 -4.013 3.554 1.00 1.00 C ATOM 876 CD1 TRP A 58 8.413 -5.164 3.486 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.614 -2.998 4.068 1.00 1.00 C ATOM 878 NE1 TRP A 58 9.704 -4.919 3.922 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.877 -3.600 4.293 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.473 -1.630 4.359 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.959 -2.870 4.787 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.558 -0.892 4.857 1.00 1.00 C ATOM 883 CH2 TRP A 58 10.799 -1.511 5.069 1.00 1.00 C ATOM 0 H TRP A 58 4.534 -4.679 1.028 1.00 1.00 H new ATOM 0 HA TRP A 58 6.506 -2.465 1.512 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.784 -3.103 3.772 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.730 -4.802 3.344 1.00 1.00 H new ATOM 0 HD1 TRP A 58 8.034 -6.117 3.147 1.00 1.00 H new ATOM 0 HE1 TRP A 58 10.438 -5.626 3.964 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.522 -1.143 4.198 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.912 -3.351 4.950 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 9.437 0.158 5.078 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.631 -0.937 5.450 1.00 1.00 H new ATOM 894 N SER A 59 7.961 -3.878 0.044 1.00 1.00 N ATOM 895 CA SER A 59 8.847 -4.766 -0.776 1.00 1.00 C ATOM 896 C SER A 59 10.290 -4.245 -0.787 1.00 1.00 C ATOM 897 O SER A 59 10.545 -3.061 -0.638 1.00 1.00 O ATOM 898 CB SER A 59 8.256 -4.752 -2.189 1.00 1.00 C ATOM 899 OG SER A 59 9.287 -4.526 -3.136 1.00 1.00 O ATOM 0 H SER A 59 8.105 -2.876 -0.082 1.00 1.00 H new ATOM 0 HA SER A 59 8.886 -5.775 -0.366 1.00 1.00 H new ATOM 0 HB2 SER A 59 7.761 -5.701 -2.396 1.00 1.00 H new ATOM 0 HB3 SER A 59 7.498 -3.973 -2.269 1.00 1.00 H new ATOM 0 HG SER A 59 9.269 -3.589 -3.422 1.00 1.00 H new ATOM 905 N GLY A 60 11.233 -5.137 -0.969 1.00 1.00 N ATOM 906 CA GLY A 60 12.674 -4.745 -1.001 1.00 1.00 C ATOM 907 C GLY A 60 13.460 -5.833 -1.743 1.00 1.00 C ATOM 908 O GLY A 60 13.184 -6.133 -2.886 1.00 1.00 O ATOM 0 H GLY A 60 11.061 -6.134 -1.098 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.794 -3.784 -1.501 1.00 1.00 H new ATOM 0 HA3 GLY A 60 13.057 -4.627 0.013 1.00 1.00 H new ATOM 1022 N TYR A 68 13.482 0.479 -0.576 1.00 1.00 N ATOM 1023 CA TYR A 68 12.696 0.338 -1.845 1.00 1.00 C ATOM 1024 C TYR A 68 11.353 1.072 -1.745 1.00 1.00 C ATOM 1025 O TYR A 68 11.291 2.271 -1.928 1.00 1.00 O ATOM 1026 CB TYR A 68 12.451 -1.149 -2.062 1.00 1.00 C ATOM 1027 CG TYR A 68 11.747 -1.336 -3.388 1.00 1.00 C ATOM 1028 CD1 TYR A 68 11.993 -0.456 -4.456 1.00 1.00 C ATOM 1029 CD2 TYR A 68 10.839 -2.383 -3.550 1.00 1.00 C ATOM 1030 CE1 TYR A 68 11.332 -0.634 -5.677 1.00 1.00 C ATOM 1031 CE2 TYR A 68 10.177 -2.560 -4.772 1.00 1.00 C ATOM 1032 CZ TYR A 68 10.424 -1.684 -5.833 1.00 1.00 C ATOM 1033 OH TYR A 68 9.769 -1.852 -7.036 1.00 1.00 O ATOM 0 HA TYR A 68 13.250 0.775 -2.676 1.00 1.00 H new ATOM 0 HB2 TYR A 68 13.396 -1.692 -2.056 1.00 1.00 H new ATOM 0 HB3 TYR A 68 11.845 -1.554 -1.252 1.00 1.00 H new ATOM 0 HD1 TYR A 68 12.692 0.358 -4.335 1.00 1.00 H new ATOM 0 HD2 TYR A 68 10.646 -3.059 -2.730 1.00 1.00 H new ATOM 0 HE1 TYR A 68 11.524 0.040 -6.498 1.00 1.00 H new ATOM 0 HE2 TYR A 68 9.476 -3.373 -4.894 1.00 1.00 H new ATOM 0 HH TYR A 68 8.807 -1.947 -6.874 1.00 1.00 H new ATOM 1043 N ILE A 69 10.259 0.374 -1.490 1.00 1.00 N ATOM 1044 CA ILE A 69 8.959 1.081 -1.431 1.00 1.00 C ATOM 1045 C ILE A 69 7.945 0.343 -0.535 1.00 1.00 C ATOM 1046 O ILE A 69 8.094 -0.825 -0.235 1.00 1.00 O ATOM 1047 CB ILE A 69 8.486 1.095 -2.888 1.00 1.00 C ATOM 1048 CG1 ILE A 69 6.997 1.386 -2.923 1.00 1.00 C ATOM 1049 CG2 ILE A 69 8.741 -0.270 -3.535 1.00 1.00 C ATOM 1050 CD1 ILE A 69 6.592 1.830 -4.329 1.00 1.00 C ATOM 0 H ILE A 69 10.225 -0.632 -1.326 1.00 1.00 H new ATOM 0 HA ILE A 69 9.053 2.078 -1.000 1.00 1.00 H new ATOM 0 HB ILE A 69 9.034 1.862 -3.436 1.00 1.00 H new ATOM 0 HG12 ILE A 69 6.436 0.497 -2.636 1.00 1.00 H new ATOM 0 HG13 ILE A 69 6.752 2.164 -2.200 1.00 1.00 H new ATOM 0 HG21 ILE A 69 8.402 -0.251 -4.571 1.00 1.00 H new ATOM 0 HG22 ILE A 69 9.808 -0.492 -3.507 1.00 1.00 H new ATOM 0 HG23 ILE A 69 8.195 -1.039 -2.989 1.00 1.00 H new ATOM 0 HD11 ILE A 69 5.522 2.038 -4.351 1.00 1.00 H new ATOM 0 HD12 ILE A 69 7.143 2.731 -4.599 1.00 1.00 H new ATOM 0 HD13 ILE A 69 6.822 1.038 -5.041 1.00 1.00 H new ATOM 1062 N ALA A 70 6.904 1.031 -0.123 1.00 1.00 N ATOM 1063 CA ALA A 70 5.857 0.398 0.737 1.00 1.00 C ATOM 1064 C ALA A 70 4.534 1.180 0.620 1.00 1.00 C ATOM 1065 O ALA A 70 4.487 2.250 0.049 1.00 1.00 O ATOM 1066 CB ALA A 70 6.404 0.475 2.162 1.00 1.00 C ATOM 0 H ALA A 70 6.736 2.011 -0.349 1.00 1.00 H new ATOM 0 HA ALA A 70 5.648 -0.630 0.442 1.00 1.00 H new ATOM 0 HB1 ALA A 70 5.688 0.028 2.851 1.00 1.00 H new ATOM 0 HB2 ALA A 70 7.348 -0.066 2.219 1.00 1.00 H new ATOM 0 HB3 ALA A 70 6.567 1.518 2.433 1.00 1.00 H new ATOM 1072 N LEU A 71 3.464 0.647 1.153 1.00 1.00 N ATOM 1073 CA LEU A 71 2.147 1.326 1.079 1.00 1.00 C ATOM 1074 C LEU A 71 1.382 1.039 2.371 1.00 1.00 C ATOM 1075 O LEU A 71 1.219 -0.100 2.757 1.00 1.00 O ATOM 1076 CB LEU A 71 1.455 0.668 -0.115 1.00 1.00 C ATOM 1077 CG LEU A 71 2.320 0.825 -1.362 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.607 0.176 -2.538 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.521 2.310 -1.666 1.00 1.00 C ATOM 0 H LEU A 71 3.454 -0.247 1.644 1.00 1.00 H new ATOM 0 HA LEU A 71 2.213 2.408 0.964 1.00 1.00 H new ATOM 0 HB2 LEU A 71 1.283 -0.389 0.089 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.479 1.124 -0.278 1.00 1.00 H new ATOM 0 HG LEU A 71 3.288 0.352 -1.196 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.216 0.282 -3.436 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.449 -0.882 -2.329 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.644 0.663 -2.693 1.00 1.00 H new ATOM 0 HD21 LEU A 71 3.139 2.419 -2.557 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.553 2.781 -1.836 1.00 1.00 H new ATOM 0 HD23 LEU A 71 3.014 2.791 -0.821 1.00 1.00 H new ATOM 1091 N ALA A 72 0.929 2.047 3.054 1.00 1.00 N ATOM 1092 CA ALA A 72 0.198 1.794 4.331 1.00 1.00 C ATOM 1093 C ALA A 72 -0.796 2.915 4.634 1.00 1.00 C ATOM 1094 O ALA A 72 -0.831 3.921 3.962 1.00 1.00 O ATOM 1095 CB ALA A 72 1.295 1.738 5.396 1.00 1.00 C ATOM 0 H ALA A 72 1.029 3.027 2.791 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.391 0.878 4.290 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.846 1.555 6.372 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.991 0.933 5.160 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.831 2.687 5.416 1.00 1.00 H new ATOM 1101 N ILE A 73 -1.613 2.747 5.643 1.00 1.00 N ATOM 1102 CA ILE A 73 -2.601 3.812 5.976 1.00 1.00 C ATOM 1103 C ILE A 73 -2.515 4.212 7.440 1.00 1.00 C ATOM 1104 O ILE A 73 -2.238 3.414 8.314 1.00 1.00 O ATOM 1105 CB ILE A 73 -3.976 3.228 5.678 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.043 2.779 4.218 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.028 4.307 5.931 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -4.738 1.421 4.136 1.00 1.00 C ATOM 0 H ILE A 73 -1.637 1.924 6.245 1.00 1.00 H new ATOM 0 HA ILE A 73 -2.404 4.710 5.391 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.160 2.367 6.320 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -4.586 3.514 3.625 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.038 2.712 3.800 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.019 3.905 5.722 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -4.978 4.627 6.972 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -4.838 5.160 5.280 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -4.787 1.099 3.096 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -4.176 0.689 4.716 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -5.748 1.504 4.538 1.00 1.00 H new ATOM 1120 N VAL A 74 -2.753 5.461 7.697 1.00 1.00 N ATOM 1121 CA VAL A 74 -2.693 5.974 9.089 1.00 1.00 C ATOM 1122 C VAL A 74 -3.809 7.000 9.327 1.00 1.00 C ATOM 1123 O VAL A 74 -3.889 8.005 8.651 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.317 6.654 9.231 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -0.683 6.229 10.548 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -0.382 6.255 8.079 1.00 1.00 C ATOM 0 H VAL A 74 -2.990 6.160 6.993 1.00 1.00 H new ATOM 0 HA VAL A 74 -2.824 5.171 9.814 1.00 1.00 H new ATOM 0 HB VAL A 74 -1.463 7.734 9.205 1.00 1.00 H new ATOM 0 HG11 VAL A 74 0.291 6.707 10.654 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.326 6.529 11.375 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -0.559 5.146 10.559 1.00 1.00 H new ATOM 0 HG21 VAL A 74 0.581 6.749 8.205 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -0.239 5.174 8.084 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -0.824 6.558 7.130 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.651 6.766 10.300 1.00 1.00 N ATOM 1137 CA ASP A 75 -5.744 7.742 10.619 1.00 1.00 C ATOM 1138 C ASP A 75 -6.870 7.712 9.576 1.00 1.00 C ATOM 1139 O ASP A 75 -7.872 8.382 9.728 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.070 9.123 10.637 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.683 9.019 11.280 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -3.601 8.527 12.393 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -2.726 9.435 10.646 1.00 1.00 O ATOM 0 H ASP A 75 -4.631 5.936 10.893 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.213 7.495 11.571 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -4.981 9.507 9.621 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.686 9.830 11.193 1.00 1.00 H new ATOM 1148 N GLY A 76 -6.740 6.946 8.528 1.00 1.00 N ATOM 1149 CA GLY A 76 -7.844 6.909 7.519 1.00 1.00 C ATOM 1150 C GLY A 76 -7.310 7.181 6.109 1.00 1.00 C ATOM 1151 O GLY A 76 -8.060 7.185 5.149 1.00 1.00 O ATOM 0 H GLY A 76 -5.935 6.353 8.326 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.332 5.935 7.545 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -8.600 7.651 7.775 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.032 7.413 5.964 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.486 7.687 4.601 1.00 1.00 C ATOM 1157 C PHE A 77 -4.209 6.875 4.360 1.00 1.00 C ATOM 1158 O PHE A 77 -3.333 6.815 5.201 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.183 9.185 4.596 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.449 9.957 4.895 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -6.973 9.970 6.195 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -7.096 10.659 3.873 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.145 10.685 6.469 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.268 11.372 4.147 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.793 11.387 5.445 1.00 1.00 C ATOM 0 H PHE A 77 -5.348 7.425 6.721 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.184 7.407 3.812 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.420 9.415 5.340 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -4.783 9.483 3.627 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -6.473 9.429 6.985 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.691 10.651 2.872 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -8.550 10.695 7.470 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.768 11.911 3.356 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.697 11.939 5.656 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.095 6.247 3.218 1.00 1.00 N ATOM 1176 CA VAL A 78 -2.872 5.441 2.932 1.00 1.00 C ATOM 1177 C VAL A 78 -1.631 6.339 2.980 1.00 1.00 C ATOM 1178 O VAL A 78 -1.684 7.464 3.435 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.092 4.839 1.532 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -2.319 5.622 0.465 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -2.591 3.404 1.530 1.00 1.00 C ATOM 0 H VAL A 78 -4.793 6.258 2.474 1.00 1.00 H new ATOM 0 HA VAL A 78 -2.708 4.653 3.667 1.00 1.00 H new ATOM 0 HB VAL A 78 -4.156 4.885 1.301 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -2.494 5.174 -0.513 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.659 6.657 0.456 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -1.253 5.592 0.693 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -2.742 2.967 0.543 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -1.529 3.389 1.775 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -3.142 2.825 2.271 1.00 1.00 H new ATOM 1191 N GLN A 79 -0.522 5.850 2.506 1.00 1.00 N ATOM 1192 CA GLN A 79 0.719 6.668 2.511 1.00 1.00 C ATOM 1193 C GLN A 79 1.834 5.920 1.789 1.00 1.00 C ATOM 1194 O GLN A 79 2.494 5.068 2.350 1.00 1.00 O ATOM 1195 CB GLN A 79 1.059 6.897 3.988 1.00 1.00 C ATOM 1196 CG GLN A 79 0.954 5.582 4.766 1.00 1.00 C ATOM 1197 CD GLN A 79 1.874 5.628 5.986 1.00 1.00 C ATOM 1198 OE1 GLN A 79 2.316 4.604 6.471 1.00 1.00 O ATOM 1199 NE2 GLN A 79 2.177 6.782 6.511 1.00 1.00 N ATOM 0 H GLN A 79 -0.421 4.914 2.113 1.00 1.00 H new ATOM 0 HA GLN A 79 0.593 7.618 1.992 1.00 1.00 H new ATOM 0 HB2 GLN A 79 2.067 7.301 4.078 1.00 1.00 H new ATOM 0 HB3 GLN A 79 0.380 7.635 4.415 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.076 5.417 5.082 1.00 1.00 H new ATOM 0 HG3 GLN A 79 1.228 4.746 4.123 1.00 1.00 H new ATOM 0 HE21 GLN A 79 1.806 7.641 6.104 1.00 1.00 H new ATOM 0 HE22 GLN A 79 2.785 6.826 7.329 1.00 1.00 H new ATOM 1208 N MET A 80 2.040 6.235 0.535 1.00 1.00 N ATOM 1209 CA MET A 80 3.113 5.544 -0.230 1.00 1.00 C ATOM 1210 C MET A 80 4.461 5.841 0.416 1.00 1.00 C ATOM 1211 O MET A 80 5.107 6.813 0.090 1.00 1.00 O ATOM 1212 CB MET A 80 3.057 6.138 -1.639 1.00 1.00 C ATOM 1213 CG MET A 80 4.317 5.734 -2.406 1.00 1.00 C ATOM 1214 SD MET A 80 3.887 5.376 -4.127 1.00 1.00 S ATOM 1215 CE MET A 80 4.105 7.054 -4.765 1.00 1.00 C ATOM 0 H MET A 80 1.514 6.936 0.014 1.00 1.00 H new ATOM 0 HA MET A 80 2.982 4.462 -0.248 1.00 1.00 H new ATOM 0 HB2 MET A 80 2.169 5.782 -2.162 1.00 1.00 H new ATOM 0 HB3 MET A 80 2.982 7.224 -1.586 1.00 1.00 H new ATOM 0 HG2 MET A 80 5.054 6.536 -2.363 1.00 1.00 H new ATOM 0 HG3 MET A 80 4.772 4.858 -1.944 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.223 7.019 -5.848 1.00 1.00 H new ATOM 0 HE2 MET A 80 3.231 7.655 -4.514 1.00 1.00 H new ATOM 0 HE3 MET A 80 4.993 7.501 -4.318 1.00 1.00 H new ATOM 1225 N MET A 81 4.882 5.016 1.334 1.00 1.00 N ATOM 1226 CA MET A 81 6.187 5.253 2.016 1.00 1.00 C ATOM 1227 C MET A 81 7.295 4.459 1.326 1.00 1.00 C ATOM 1228 O MET A 81 7.357 3.251 1.441 1.00 1.00 O ATOM 1229 CB MET A 81 5.965 4.759 3.455 1.00 1.00 C ATOM 1230 CG MET A 81 7.300 4.376 4.114 1.00 1.00 C ATOM 1231 SD MET A 81 6.977 3.344 5.565 1.00 1.00 S ATOM 1232 CE MET A 81 6.259 1.942 4.676 1.00 1.00 C ATOM 0 H MET A 81 4.377 4.185 1.643 1.00 1.00 H new ATOM 0 HA MET A 81 6.495 6.298 1.988 1.00 1.00 H new ATOM 0 HB2 MET A 81 5.476 5.538 4.040 1.00 1.00 H new ATOM 0 HB3 MET A 81 5.297 3.898 3.449 1.00 1.00 H new ATOM 0 HG2 MET A 81 7.928 3.838 3.404 1.00 1.00 H new ATOM 0 HG3 MET A 81 7.845 5.274 4.406 1.00 1.00 H new ATOM 0 HE1 MET A 81 5.280 1.709 5.094 1.00 1.00 H new ATOM 0 HE2 MET A 81 6.152 2.196 3.621 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.912 1.075 4.776 1.00 1.00 H new ATOM 1242 N TYR A 82 8.189 5.110 0.623 1.00 1.00 N ATOM 1243 CA TYR A 82 9.277 4.324 -0.027 1.00 1.00 C ATOM 1244 C TYR A 82 10.652 4.861 0.368 1.00 1.00 C ATOM 1245 O TYR A 82 10.872 6.054 0.453 1.00 1.00 O ATOM 1246 CB TYR A 82 9.029 4.402 -1.543 1.00 1.00 C ATOM 1247 CG TYR A 82 9.446 5.739 -2.116 1.00 1.00 C ATOM 1248 CD1 TYR A 82 10.791 6.135 -2.108 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.478 6.575 -2.684 1.00 1.00 C ATOM 1250 CE1 TYR A 82 11.161 7.365 -2.664 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.849 7.803 -3.237 1.00 1.00 C ATOM 1252 CZ TYR A 82 10.189 8.199 -3.227 1.00 1.00 C ATOM 1253 OH TYR A 82 10.552 9.410 -3.772 1.00 1.00 O ATOM 0 H TYR A 82 8.213 6.119 0.475 1.00 1.00 H new ATOM 0 HA TYR A 82 9.267 3.284 0.299 1.00 1.00 H new ATOM 0 HB2 TYR A 82 9.580 3.605 -2.042 1.00 1.00 H new ATOM 0 HB3 TYR A 82 7.972 4.234 -1.747 1.00 1.00 H new ATOM 0 HD1 TYR A 82 11.541 5.491 -1.673 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.442 6.270 -2.695 1.00 1.00 H new ATOM 0 HE1 TYR A 82 12.197 7.670 -2.658 1.00 1.00 H new ATOM 0 HE2 TYR A 82 8.099 8.447 -3.673 1.00 1.00 H new ATOM 0 HH TYR A 82 11.419 9.320 -4.220 1.00 1.00 H new ATOM 1263 N ASP A 83 11.573 3.972 0.628 1.00 1.00 N ATOM 1264 CA ASP A 83 12.944 4.393 1.038 1.00 1.00 C ATOM 1265 C ASP A 83 13.997 3.559 0.313 1.00 1.00 C ATOM 1266 O ASP A 83 14.354 2.483 0.745 1.00 1.00 O ATOM 1267 CB ASP A 83 13.013 4.096 2.522 1.00 1.00 C ATOM 1268 CG ASP A 83 13.504 5.333 3.272 1.00 1.00 C ATOM 1269 OD1 ASP A 83 14.370 6.012 2.747 1.00 1.00 O ATOM 1270 OD2 ASP A 83 13.011 5.575 4.362 1.00 1.00 O ATOM 0 H ASP A 83 11.433 2.963 0.573 1.00 1.00 H new ATOM 0 HA ASP A 83 13.132 5.441 0.803 1.00 1.00 H new ATOM 0 HB2 ASP A 83 12.030 3.802 2.890 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.685 3.258 2.704 1.00 1.00 H new ATOM 1275 N LEU A 84 14.493 4.057 -0.774 1.00 1.00 N ATOM 1276 CA LEU A 84 15.543 3.315 -1.542 1.00 1.00 C ATOM 1277 C LEU A 84 16.929 3.915 -1.281 1.00 1.00 C ATOM 1278 O LEU A 84 17.910 3.504 -1.866 1.00 1.00 O ATOM 1279 CB LEU A 84 15.189 3.468 -3.022 1.00 1.00 C ATOM 1280 CG LEU A 84 14.932 4.933 -3.359 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.849 5.370 -4.504 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.481 5.068 -3.790 1.00 1.00 C ATOM 0 H LEU A 84 14.220 4.954 -1.176 1.00 1.00 H new ATOM 0 HA LEU A 84 15.573 2.268 -1.240 1.00 1.00 H new ATOM 0 HB2 LEU A 84 16.002 3.084 -3.638 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.305 2.874 -3.254 1.00 1.00 H new ATOM 0 HG LEU A 84 15.132 5.561 -2.491 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.661 6.417 -4.741 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.890 5.247 -4.204 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.650 4.758 -5.384 1.00 1.00 H new ATOM 0 HD21 LEU A 84 13.270 6.108 -4.037 1.00 1.00 H new ATOM 0 HD22 LEU A 84 13.302 4.444 -4.665 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.829 4.749 -2.977 1.00 1.00 H new ATOM 1294 N GLY A 85 17.019 4.893 -0.421 1.00 1.00 N ATOM 1295 CA GLY A 85 18.346 5.517 -0.150 1.00 1.00 C ATOM 1296 C GLY A 85 18.533 5.735 1.352 1.00 1.00 C ATOM 1297 O GLY A 85 19.591 5.482 1.894 1.00 1.00 O ATOM 0 H GLY A 85 16.237 5.285 0.103 1.00 1.00 H new ATOM 0 HA2 GLY A 85 19.141 4.878 -0.533 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.422 6.469 -0.675 1.00 1.00 H new ATOM 1301 N SER A 86 17.520 6.206 2.031 1.00 1.00 N ATOM 1302 CA SER A 86 17.651 6.442 3.503 1.00 1.00 C ATOM 1303 C SER A 86 16.470 7.269 4.035 1.00 1.00 C ATOM 1304 O SER A 86 16.192 7.271 5.218 1.00 1.00 O ATOM 1305 CB SER A 86 18.957 7.226 3.670 1.00 1.00 C ATOM 1306 OG SER A 86 18.753 8.293 4.588 1.00 1.00 O ATOM 0 H SER A 86 16.610 6.437 1.633 1.00 1.00 H new ATOM 0 HA SER A 86 17.655 5.504 4.059 1.00 1.00 H new ATOM 0 HB2 SER A 86 19.746 6.567 4.031 1.00 1.00 H new ATOM 0 HB3 SER A 86 19.285 7.618 2.707 1.00 1.00 H new ATOM 0 HG SER A 86 19.588 8.795 4.697 1.00 1.00 H new ATOM 1312 N LYS A 87 15.777 7.976 3.180 1.00 1.00 N ATOM 1313 CA LYS A 87 14.625 8.803 3.652 1.00 1.00 C ATOM 1314 C LYS A 87 13.331 8.328 2.989 1.00 1.00 C ATOM 1315 O LYS A 87 13.221 8.329 1.779 1.00 1.00 O ATOM 1316 CB LYS A 87 14.959 10.227 3.214 1.00 1.00 C ATOM 1317 CG LYS A 87 16.414 10.539 3.564 1.00 1.00 C ATOM 1318 CD LYS A 87 16.518 11.979 4.071 1.00 1.00 C ATOM 1319 CE LYS A 87 17.517 12.043 5.228 1.00 1.00 C ATOM 1320 NZ LYS A 87 17.431 13.442 5.734 1.00 1.00 N ATOM 0 H LYS A 87 15.958 8.017 2.177 1.00 1.00 H new ATOM 0 HA LYS A 87 14.476 8.731 4.729 1.00 1.00 H new ATOM 0 HB2 LYS A 87 14.800 10.336 2.141 1.00 1.00 H new ATOM 0 HB3 LYS A 87 14.295 10.936 3.708 1.00 1.00 H new ATOM 0 HG2 LYS A 87 16.773 9.847 4.326 1.00 1.00 H new ATOM 0 HG3 LYS A 87 17.047 10.404 2.687 1.00 1.00 H new ATOM 0 HD2 LYS A 87 16.838 12.638 3.264 1.00 1.00 H new ATOM 0 HD3 LYS A 87 15.541 12.331 4.401 1.00 1.00 H new ATOM 0 HE2 LYS A 87 17.264 11.325 6.008 1.00 1.00 H new ATOM 0 HE3 LYS A 87 18.526 11.806 4.892 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 18.089 13.564 6.530 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 17.683 14.103 4.972 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 16.461 13.637 6.054 1.00 1.00 H new ATOM 1334 N PRO A 88 12.398 7.921 3.805 1.00 1.00 N ATOM 1335 CA PRO A 88 11.108 7.418 3.288 1.00 1.00 C ATOM 1336 C PRO A 88 10.213 8.587 2.879 1.00 1.00 C ATOM 1337 O PRO A 88 10.247 9.646 3.472 1.00 1.00 O ATOM 1338 CB PRO A 88 10.514 6.668 4.473 1.00 1.00 C ATOM 1339 CG PRO A 88 11.132 7.292 5.684 1.00 1.00 C ATOM 1340 CD PRO A 88 12.451 7.899 5.270 1.00 1.00 C ATOM 0 HA PRO A 88 11.214 6.788 2.404 1.00 1.00 H new ATOM 0 HB2 PRO A 88 9.428 6.761 4.493 1.00 1.00 H new ATOM 0 HB3 PRO A 88 10.742 5.603 4.419 1.00 1.00 H new ATOM 0 HG2 PRO A 88 10.474 8.056 6.098 1.00 1.00 H new ATOM 0 HG3 PRO A 88 11.283 6.545 6.463 1.00 1.00 H new ATOM 0 HD2 PRO A 88 12.572 8.902 5.678 1.00 1.00 H new ATOM 0 HD3 PRO A 88 13.292 7.305 5.628 1.00 1.00 H new ATOM 1348 N VAL A 89 9.417 8.404 1.868 1.00 1.00 N ATOM 1349 CA VAL A 89 8.526 9.506 1.420 1.00 1.00 C ATOM 1350 C VAL A 89 7.078 9.106 1.690 1.00 1.00 C ATOM 1351 O VAL A 89 6.624 8.103 1.191 1.00 1.00 O ATOM 1352 CB VAL A 89 8.812 9.624 -0.094 1.00 1.00 C ATOM 1353 CG1 VAL A 89 7.691 9.003 -0.943 1.00 1.00 C ATOM 1354 CG2 VAL A 89 8.985 11.094 -0.480 1.00 1.00 C ATOM 0 H VAL A 89 9.344 7.539 1.332 1.00 1.00 H new ATOM 0 HA VAL A 89 8.694 10.453 1.932 1.00 1.00 H new ATOM 0 HB VAL A 89 9.731 9.073 -0.295 1.00 1.00 H new ATOM 0 HG11 VAL A 89 7.934 9.109 -2.000 1.00 1.00 H new ATOM 0 HG12 VAL A 89 7.592 7.946 -0.697 1.00 1.00 H new ATOM 0 HG13 VAL A 89 6.751 9.514 -0.734 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.186 11.168 -1.549 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.073 11.642 -0.244 1.00 1.00 H new ATOM 0 HG23 VAL A 89 9.819 11.521 0.077 1.00 1.00 H new ATOM 1364 N VAL A 90 6.340 9.860 2.451 1.00 1.00 N ATOM 1365 CA VAL A 90 4.931 9.453 2.683 1.00 1.00 C ATOM 1366 C VAL A 90 3.985 10.295 1.828 1.00 1.00 C ATOM 1367 O VAL A 90 3.789 11.474 2.055 1.00 1.00 O ATOM 1368 CB VAL A 90 4.659 9.625 4.193 1.00 1.00 C ATOM 1369 CG1 VAL A 90 3.602 10.710 4.453 1.00 1.00 C ATOM 1370 CG2 VAL A 90 4.135 8.295 4.740 1.00 1.00 C ATOM 0 H VAL A 90 6.641 10.719 2.912 1.00 1.00 H new ATOM 0 HA VAL A 90 4.761 8.416 2.393 1.00 1.00 H new ATOM 0 HB VAL A 90 5.586 9.923 4.683 1.00 1.00 H new ATOM 0 HG11 VAL A 90 3.435 10.805 5.526 1.00 1.00 H new ATOM 0 HG12 VAL A 90 3.952 11.662 4.055 1.00 1.00 H new ATOM 0 HG13 VAL A 90 2.668 10.433 3.963 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.936 8.394 5.807 1.00 1.00 H new ATOM 0 HG22 VAL A 90 3.214 8.026 4.222 1.00 1.00 H new ATOM 0 HG23 VAL A 90 4.881 7.517 4.581 1.00 1.00 H new ATOM 1380 N LEU A 91 3.376 9.681 0.865 1.00 1.00 N ATOM 1381 CA LEU A 91 2.406 10.409 0.014 1.00 1.00 C ATOM 1382 C LEU A 91 1.021 9.949 0.431 1.00 1.00 C ATOM 1383 O LEU A 91 0.355 9.212 -0.269 1.00 1.00 O ATOM 1384 CB LEU A 91 2.695 9.964 -1.404 1.00 1.00 C ATOM 1385 CG LEU A 91 4.194 10.068 -1.691 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.539 9.183 -2.887 1.00 1.00 C ATOM 1387 CD2 LEU A 91 4.553 11.518 -2.016 1.00 1.00 C ATOM 0 H LEU A 91 3.508 8.698 0.627 1.00 1.00 H new ATOM 0 HA LEU A 91 2.473 11.493 0.101 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.360 8.937 -1.547 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.138 10.582 -2.108 1.00 1.00 H new ATOM 0 HG LEU A 91 4.756 9.742 -0.816 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.606 9.253 -3.096 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.281 8.148 -2.661 1.00 1.00 H new ATOM 0 HD13 LEU A 91 3.976 9.515 -3.759 1.00 1.00 H new ATOM 0 HD21 LEU A 91 5.621 11.591 -2.220 1.00 1.00 H new ATOM 0 HD22 LEU A 91 3.993 11.844 -2.892 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.301 12.154 -1.167 1.00 1.00 H new ATOM 1399 N ARG A 92 0.613 10.336 1.594 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.711 9.883 2.094 1.00 1.00 C ATOM 1401 C ARG A 92 -1.830 10.340 1.177 1.00 1.00 C ATOM 1402 O ARG A 92 -1.773 11.385 0.559 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.944 10.484 3.469 1.00 1.00 C ATOM 1404 CG ARG A 92 0.350 10.512 4.280 1.00 1.00 C ATOM 1405 CD ARG A 92 0.038 10.894 5.731 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.155 9.600 6.447 1.00 1.00 N ATOM 1407 CZ ARG A 92 -0.727 9.584 7.620 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -2.016 9.757 7.721 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -0.011 9.391 8.696 1.00 1.00 N ATOM 0 H ARG A 92 1.134 10.946 2.224 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.711 8.794 2.133 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.335 11.496 3.366 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.698 9.904 4.001 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.834 9.536 4.246 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.048 11.229 3.846 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.853 11.469 6.170 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.857 11.514 5.791 1.00 1.00 H new ATOM 0 HE ARG A 92 0.160 8.729 6.020 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -2.578 9.905 6.883 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -2.462 9.744 8.638 1.00 1.00 H new ATOM 0 HH21 ARG A 92 0.997 9.253 8.620 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -0.460 9.379 9.612 1.00 1.00 H new ATOM 1423 N SER A 93 -2.854 9.561 1.116 1.00 1.00 N ATOM 1424 CA SER A 93 -4.025 9.902 0.280 1.00 1.00 C ATOM 1425 C SER A 93 -4.756 11.127 0.840 1.00 1.00 C ATOM 1426 O SER A 93 -4.764 11.367 2.030 1.00 1.00 O ATOM 1427 CB SER A 93 -4.906 8.676 0.423 1.00 1.00 C ATOM 1428 OG SER A 93 -6.100 8.851 -0.329 1.00 1.00 O ATOM 0 H SER A 93 -2.935 8.679 1.622 1.00 1.00 H new ATOM 0 HA SER A 93 -3.758 10.143 -0.749 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.373 7.791 0.075 1.00 1.00 H new ATOM 0 HB3 SER A 93 -5.147 8.511 1.473 1.00 1.00 H new ATOM 0 HG SER A 93 -6.665 8.056 -0.235 1.00 1.00 H new ATOM 1434 N THR A 94 -5.388 11.886 -0.011 1.00 1.00 N ATOM 1435 CA THR A 94 -6.141 13.078 0.468 1.00 1.00 C ATOM 1436 C THR A 94 -7.641 12.794 0.367 1.00 1.00 C ATOM 1437 O THR A 94 -8.451 13.688 0.222 1.00 1.00 O ATOM 1438 CB THR A 94 -5.740 14.216 -0.473 1.00 1.00 C ATOM 1439 OG1 THR A 94 -6.199 15.451 0.060 1.00 1.00 O ATOM 1440 CG2 THR A 94 -6.364 13.987 -1.851 1.00 1.00 C ATOM 0 H THR A 94 -5.415 11.732 -1.019 1.00 1.00 H new ATOM 0 HA THR A 94 -5.921 13.329 1.506 1.00 1.00 H new ATOM 0 HB THR A 94 -4.655 14.243 -0.571 1.00 1.00 H new ATOM 0 HG1 THR A 94 -7.146 15.372 0.299 1.00 1.00 H new ATOM 0 HG21 THR A 94 -6.077 14.799 -2.520 1.00 1.00 H new ATOM 0 HG22 THR A 94 -6.010 13.040 -2.258 1.00 1.00 H new ATOM 0 HG23 THR A 94 -7.450 13.959 -1.759 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.002 11.544 0.438 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.440 11.158 0.343 1.00 1.00 C ATOM 1450 C VAL A 95 -9.728 10.039 1.349 1.00 1.00 C ATOM 1451 O VAL A 95 -8.843 9.286 1.704 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.601 10.676 -1.111 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -10.677 9.588 -1.225 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.996 11.863 -1.993 1.00 1.00 C ATOM 0 H VAL A 95 -7.356 10.764 0.559 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.133 11.967 0.574 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.650 10.254 -1.437 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -10.765 9.271 -2.264 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -10.398 8.734 -0.607 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.633 9.985 -0.885 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -10.111 11.528 -3.024 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -10.939 12.281 -1.640 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.220 12.627 -1.945 1.00 1.00 H new ATOM 1464 N PRO A 96 -10.957 9.963 1.778 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.355 8.916 2.751 1.00 1.00 C ATOM 1466 C PRO A 96 -11.242 7.529 2.113 1.00 1.00 C ATOM 1467 O PRO A 96 -11.809 7.262 1.072 1.00 1.00 O ATOM 1468 CB PRO A 96 -12.805 9.268 3.081 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.279 10.046 1.898 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.088 10.821 1.406 1.00 1.00 C ATOM 0 HA PRO A 96 -10.725 8.885 3.640 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.406 8.372 3.233 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -12.872 9.856 3.996 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.660 9.382 1.122 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.094 10.716 2.173 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.131 10.987 0.330 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -12.022 11.802 1.877 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.501 6.649 2.729 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.336 5.279 2.165 1.00 1.00 C ATOM 1480 C ILE A 97 -11.074 4.260 3.038 1.00 1.00 C ATOM 1481 O ILE A 97 -11.202 3.101 2.694 1.00 1.00 O ATOM 1482 CB ILE A 97 -8.829 5.034 2.203 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.481 3.834 1.320 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.391 4.756 3.643 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.267 4.304 -0.122 1.00 1.00 C ATOM 0 H ILE A 97 -10.001 6.820 3.601 1.00 1.00 H new ATOM 0 HA ILE A 97 -10.744 5.183 1.159 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.310 5.918 1.831 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -7.580 3.345 1.691 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.283 3.097 1.358 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.315 4.581 3.669 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.634 5.614 4.269 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -8.911 3.874 4.018 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.019 3.449 -0.750 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -9.179 4.773 -0.491 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.450 5.025 -0.152 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.555 4.691 4.169 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.283 3.767 5.082 1.00 1.00 C ATOM 1499 C ASN A 98 -13.787 3.845 4.811 1.00 1.00 C ATOM 1500 O ASN A 98 -14.574 4.139 5.688 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.956 4.281 6.485 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.729 5.574 6.751 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -12.362 6.625 6.263 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -13.794 5.543 7.505 1.00 1.00 N ATOM 0 H ASN A 98 -11.475 5.651 4.503 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.993 2.725 4.951 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -12.218 3.529 7.229 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.885 4.460 6.577 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -14.317 6.400 7.684 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -14.103 4.662 7.915 1.00 1.00 H new ATOM 1511 N THR A 99 -14.190 3.594 3.599 1.00 1.00 N ATOM 1512 CA THR A 99 -15.640 3.669 3.272 1.00 1.00 C ATOM 1513 C THR A 99 -16.183 2.287 2.893 1.00 1.00 C ATOM 1514 O THR A 99 -17.313 2.156 2.471 1.00 1.00 O ATOM 1515 CB THR A 99 -15.715 4.627 2.080 1.00 1.00 C ATOM 1516 OG1 THR A 99 -15.210 5.898 2.465 1.00 1.00 O ATOM 1517 CG2 THR A 99 -17.168 4.767 1.618 1.00 1.00 C ATOM 0 H THR A 99 -13.580 3.341 2.822 1.00 1.00 H new ATOM 0 HA THR A 99 -16.238 4.011 4.117 1.00 1.00 H new ATOM 0 HB THR A 99 -15.117 4.231 1.259 1.00 1.00 H new ATOM 0 HG1 THR A 99 -15.255 6.513 1.703 1.00 1.00 H new ATOM 0 HG21 THR A 99 -17.216 5.450 0.770 1.00 1.00 H new ATOM 0 HG22 THR A 99 -17.551 3.791 1.320 1.00 1.00 H new ATOM 0 HG23 THR A 99 -17.773 5.160 2.435 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.394 1.254 3.038 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.890 -0.109 2.680 1.00 1.00 C ATOM 1527 C ASN A 100 -16.273 -0.164 1.195 1.00 1.00 C ATOM 1528 O ASN A 100 -16.871 -1.116 0.737 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.124 -0.322 3.559 1.00 1.00 C ATOM 1530 CG ASN A 100 -16.813 -1.354 4.645 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -15.837 -1.231 5.357 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -17.614 -2.372 4.807 1.00 1.00 N ATOM 0 H ASN A 100 -14.436 1.294 3.386 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.135 -0.878 2.840 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.424 0.621 4.016 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.962 -0.662 2.950 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -17.420 -3.063 5.531 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -18.434 -2.476 4.209 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.923 0.843 0.439 1.00 1.00 N ATOM 1540 CA HIS A 101 -16.260 0.840 -1.013 1.00 1.00 C ATOM 1541 C HIS A 101 -15.008 0.529 -1.833 1.00 1.00 C ATOM 1542 O HIS A 101 -13.900 0.619 -1.342 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.770 2.245 -1.311 1.00 1.00 C ATOM 1544 CG HIS A 101 -18.261 2.284 -1.122 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.930 1.346 -0.353 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -19.227 3.132 -1.606 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -20.240 1.648 -0.396 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -20.477 2.728 -1.146 1.00 1.00 N ATOM 0 H HIS A 101 -15.418 1.667 0.765 1.00 1.00 H new ATOM 0 HA HIS A 101 -17.004 0.085 -1.267 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -16.289 2.966 -0.650 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.514 2.528 -2.332 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -19.044 3.983 -2.246 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -21.008 1.085 0.114 1.00 1.00 H new ATOM 0 HE2 HIS A 101 -21.379 3.163 -1.340 1.00 1.00 H new ATOM 1556 N TRP A 102 -15.165 0.156 -3.072 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.964 -0.165 -3.891 1.00 1.00 C ATOM 1558 C TRP A 102 -13.278 1.107 -4.369 1.00 1.00 C ATOM 1559 O TRP A 102 -13.583 1.640 -5.418 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.473 -0.990 -5.072 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.506 -2.406 -4.639 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.582 -3.225 -4.661 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.413 -3.172 -4.093 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -15.208 -4.454 -4.147 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.874 -4.467 -3.787 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -12.071 -2.860 -3.840 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -13.031 -5.427 -3.236 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -11.213 -3.815 -3.292 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.690 -5.102 -2.987 1.00 1.00 C ATOM 0 H TRP A 102 -16.062 0.060 -3.549 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.222 -0.716 -3.313 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.466 -0.657 -5.373 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.820 -0.868 -5.936 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.567 -2.964 -5.019 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.838 -5.250 -4.046 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.697 -1.873 -4.071 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -13.406 -6.413 -3.002 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -10.180 -3.565 -3.102 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -11.025 -5.839 -2.562 1.00 1.00 H new ATOM 1580 N THR A 103 -12.330 1.584 -3.611 1.00 1.00 N ATOM 1581 CA THR A 103 -11.596 2.808 -4.023 1.00 1.00 C ATOM 1582 C THR A 103 -10.437 2.404 -4.924 1.00 1.00 C ATOM 1583 O THR A 103 -10.092 1.242 -5.016 1.00 1.00 O ATOM 1584 CB THR A 103 -11.079 3.434 -2.728 1.00 1.00 C ATOM 1585 OG1 THR A 103 -12.177 3.938 -1.979 1.00 1.00 O ATOM 1586 CG2 THR A 103 -10.115 4.577 -3.061 1.00 1.00 C ATOM 0 H THR A 103 -12.033 1.177 -2.724 1.00 1.00 H new ATOM 0 HA THR A 103 -12.222 3.510 -4.574 1.00 1.00 H new ATOM 0 HB THR A 103 -10.554 2.680 -2.141 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.849 4.339 -1.147 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.747 5.023 -2.137 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.275 4.188 -3.637 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.637 5.334 -3.647 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.827 3.339 -5.585 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.695 2.978 -6.470 1.00 1.00 C ATOM 1596 C HIS A 104 -7.459 3.769 -6.073 1.00 1.00 C ATOM 1597 O HIS A 104 -7.507 4.966 -5.879 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.148 3.357 -7.880 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.252 2.693 -8.889 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.899 1.356 -8.798 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -7.627 3.169 -10.015 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -7.095 1.077 -9.841 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -6.899 2.147 -10.614 1.00 1.00 N ATOM 0 H HIS A 104 -10.061 4.331 -5.552 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.437 1.921 -6.403 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.182 3.049 -8.037 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.116 4.439 -8.005 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -7.691 4.183 -10.380 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -6.662 0.106 -10.029 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -6.336 2.203 -11.463 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.350 3.110 -5.947 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.110 3.824 -5.560 1.00 1.00 C ATOM 1613 C ILE A 105 -4.020 3.509 -6.575 1.00 1.00 C ATOM 1614 O ILE A 105 -3.923 2.402 -7.068 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.726 3.295 -4.172 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.966 2.786 -3.426 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.100 4.432 -3.368 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.588 2.441 -1.985 1.00 1.00 C ATOM 0 H ILE A 105 -6.247 2.106 -6.095 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.246 4.905 -5.536 1.00 1.00 H new ATOM 0 HB ILE A 105 -4.021 2.472 -4.290 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.747 3.546 -3.436 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.370 1.907 -3.928 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.823 4.068 -2.379 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.211 4.796 -3.883 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -4.819 5.245 -3.267 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.469 2.079 -1.454 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.821 1.666 -1.986 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -5.204 3.331 -1.486 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.197 4.460 -6.895 1.00 1.00 N ATOM 1631 CA LYS A 106 -2.118 4.180 -7.885 1.00 1.00 C ATOM 1632 C LYS A 106 -0.896 5.030 -7.553 1.00 1.00 C ATOM 1633 O LYS A 106 -0.893 5.772 -6.594 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.705 4.525 -9.257 1.00 1.00 C ATOM 1635 CG LYS A 106 -2.574 3.327 -10.197 1.00 1.00 C ATOM 1636 CD LYS A 106 -2.001 3.799 -11.532 1.00 1.00 C ATOM 1637 CE LYS A 106 -3.148 4.187 -12.470 1.00 1.00 C ATOM 1638 NZ LYS A 106 -2.488 4.820 -13.646 1.00 1.00 N ATOM 0 H LYS A 106 -3.219 5.409 -6.522 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.790 3.140 -7.870 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.754 4.804 -9.154 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -2.186 5.386 -9.678 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -1.924 2.572 -9.755 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -3.547 2.861 -10.349 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -1.340 4.652 -11.375 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -1.400 3.009 -11.982 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -3.728 3.313 -12.766 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -3.838 4.878 -11.985 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -3.160 4.866 -14.438 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -2.181 5.782 -13.396 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -1.661 4.255 -13.926 1.00 1.00 H new ATOM 1652 N ALA A 107 0.155 4.915 -8.309 1.00 1.00 N ATOM 1653 CA ALA A 107 1.364 5.712 -7.982 1.00 1.00 C ATOM 1654 C ALA A 107 2.356 5.744 -9.146 1.00 1.00 C ATOM 1655 O ALA A 107 2.373 4.872 -9.991 1.00 1.00 O ATOM 1656 CB ALA A 107 1.973 5.002 -6.770 1.00 1.00 C ATOM 0 H ALA A 107 0.230 4.312 -9.128 1.00 1.00 H new ATOM 0 HA ALA A 107 1.117 6.754 -7.780 1.00 1.00 H new ATOM 0 HB1 ALA A 107 2.877 5.526 -6.458 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.254 4.999 -5.951 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.223 3.975 -7.037 1.00 1.00 H new ATOM 1662 N TYR A 108 3.207 6.735 -9.169 1.00 1.00 N ATOM 1663 CA TYR A 108 4.233 6.827 -10.245 1.00 1.00 C ATOM 1664 C TYR A 108 5.582 7.207 -9.627 1.00 1.00 C ATOM 1665 O TYR A 108 5.804 8.344 -9.261 1.00 1.00 O ATOM 1666 CB TYR A 108 3.771 7.942 -11.185 1.00 1.00 C ATOM 1667 CG TYR A 108 2.285 7.847 -11.436 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.711 6.623 -11.794 1.00 1.00 C ATOM 1669 CD2 TYR A 108 1.485 8.991 -11.323 1.00 1.00 C ATOM 1670 CE1 TYR A 108 0.336 6.542 -12.038 1.00 1.00 C ATOM 1671 CE2 TYR A 108 0.108 8.909 -11.567 1.00 1.00 C ATOM 1672 CZ TYR A 108 -0.467 7.684 -11.924 1.00 1.00 C ATOM 1673 OH TYR A 108 -1.823 7.604 -12.165 1.00 1.00 O ATOM 0 H TYR A 108 3.234 7.489 -8.483 1.00 1.00 H new ATOM 0 HA TYR A 108 4.347 5.881 -10.774 1.00 1.00 H new ATOM 0 HB2 TYR A 108 4.010 8.913 -10.751 1.00 1.00 H new ATOM 0 HB3 TYR A 108 4.310 7.874 -12.130 1.00 1.00 H new ATOM 0 HD1 TYR A 108 2.329 5.741 -11.882 1.00 1.00 H new ATOM 0 HD2 TYR A 108 1.930 9.936 -11.048 1.00 1.00 H new ATOM 0 HE1 TYR A 108 -0.107 5.597 -12.315 1.00 1.00 H new ATOM 0 HE2 TYR A 108 -0.510 9.791 -11.480 1.00 1.00 H new ATOM 0 HH TYR A 108 -2.171 8.496 -12.374 1.00 1.00 H new ATOM 1683 N ARG A 109 6.483 6.276 -9.501 1.00 1.00 N ATOM 1684 CA ARG A 109 7.809 6.610 -8.902 1.00 1.00 C ATOM 1685 C ARG A 109 8.863 6.728 -10.002 1.00 1.00 C ATOM 1686 O ARG A 109 8.938 5.902 -10.886 1.00 1.00 O ATOM 1687 CB ARG A 109 8.134 5.442 -7.970 1.00 1.00 C ATOM 1688 CG ARG A 109 9.027 5.935 -6.829 1.00 1.00 C ATOM 1689 CD ARG A 109 10.494 5.881 -7.265 1.00 1.00 C ATOM 1690 NE ARG A 109 11.167 5.019 -6.253 1.00 1.00 N ATOM 1691 CZ ARG A 109 11.199 3.724 -6.414 1.00 1.00 C ATOM 1692 NH1 ARG A 109 10.087 3.049 -6.528 1.00 1.00 N ATOM 1693 NH2 ARG A 109 12.345 3.100 -6.463 1.00 1.00 N ATOM 0 H ARG A 109 6.363 5.303 -9.784 1.00 1.00 H new ATOM 0 HA ARG A 109 7.794 7.560 -8.368 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.214 5.016 -7.569 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.637 4.650 -8.524 1.00 1.00 H new ATOM 0 HG2 ARG A 109 8.756 6.955 -6.556 1.00 1.00 H new ATOM 0 HG3 ARG A 109 8.877 5.317 -5.944 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.593 5.463 -8.267 1.00 1.00 H new ATOM 0 HD3 ARG A 109 10.935 6.878 -7.290 1.00 1.00 H new ATOM 0 HE ARG A 109 11.603 5.441 -5.433 1.00 1.00 H new ATOM 0 HH11 ARG A 109 9.190 3.534 -6.491 1.00 1.00 H new ATOM 0 HH12 ARG A 109 10.115 2.037 -6.654 1.00 1.00 H new ATOM 0 HH21 ARG A 109 13.215 3.624 -6.375 1.00 1.00 H new ATOM 0 HH22 ARG A 109 12.370 2.088 -6.589 1.00 1.00 H new ATOM 1707 N VAL A 110 9.682 7.745 -9.958 1.00 1.00 N ATOM 1708 CA VAL A 110 10.721 7.886 -11.015 1.00 1.00 C ATOM 1709 C VAL A 110 12.102 8.135 -10.396 1.00 1.00 C ATOM 1710 O VAL A 110 12.552 9.257 -10.275 1.00 1.00 O ATOM 1711 CB VAL A 110 10.287 9.078 -11.872 1.00 1.00 C ATOM 1712 CG1 VAL A 110 11.021 9.024 -13.216 1.00 1.00 C ATOM 1713 CG2 VAL A 110 8.776 9.012 -12.119 1.00 1.00 C ATOM 0 H VAL A 110 9.677 8.475 -9.245 1.00 1.00 H new ATOM 0 HA VAL A 110 10.808 6.977 -11.610 1.00 1.00 H new ATOM 0 HB VAL A 110 10.529 10.006 -11.354 1.00 1.00 H new ATOM 0 HG11 VAL A 110 10.716 9.871 -13.831 1.00 1.00 H new ATOM 0 HG12 VAL A 110 12.097 9.068 -13.045 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.773 8.095 -13.729 1.00 1.00 H new ATOM 0 HG21 VAL A 110 8.470 9.862 -12.729 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.532 8.085 -12.639 1.00 1.00 H new ATOM 0 HG23 VAL A 110 8.250 9.042 -11.165 1.00 1.00 H new ATOM 1723 N GLN A 111 12.775 7.078 -10.023 1.00 1.00 N ATOM 1724 CA GLN A 111 14.154 7.185 -9.440 1.00 1.00 C ATOM 1725 C GLN A 111 14.265 8.137 -8.232 1.00 1.00 C ATOM 1726 O GLN A 111 15.327 8.258 -7.655 1.00 1.00 O ATOM 1727 CB GLN A 111 15.015 7.702 -10.592 1.00 1.00 C ATOM 1728 CG GLN A 111 15.135 6.621 -11.668 1.00 1.00 C ATOM 1729 CD GLN A 111 16.439 6.812 -12.443 1.00 1.00 C ATOM 1730 OE1 GLN A 111 17.354 7.455 -11.965 1.00 1.00 O ATOM 1731 NE2 GLN A 111 16.565 6.281 -13.628 1.00 1.00 N ATOM 0 H GLN A 111 12.423 6.124 -10.098 1.00 1.00 H new ATOM 0 HA GLN A 111 14.464 6.217 -9.047 1.00 1.00 H new ATOM 0 HB2 GLN A 111 14.571 8.603 -11.015 1.00 1.00 H new ATOM 0 HB3 GLN A 111 16.004 7.976 -10.226 1.00 1.00 H new ATOM 0 HG2 GLN A 111 15.114 5.633 -11.209 1.00 1.00 H new ATOM 0 HG3 GLN A 111 14.285 6.674 -12.348 1.00 1.00 H new ATOM 0 HE21 GLN A 111 15.798 5.742 -14.029 1.00 1.00 H new ATOM 0 HE22 GLN A 111 17.431 6.405 -14.153 1.00 1.00 H new ATOM 1740 N ARG A 112 13.220 8.804 -7.824 1.00 1.00 N ATOM 1741 CA ARG A 112 13.354 9.718 -6.649 1.00 1.00 C ATOM 1742 C ARG A 112 12.019 10.392 -6.321 1.00 1.00 C ATOM 1743 O ARG A 112 11.773 10.766 -5.194 1.00 1.00 O ATOM 1744 CB ARG A 112 14.403 10.768 -7.063 1.00 1.00 C ATOM 1745 CG ARG A 112 13.755 11.916 -7.857 1.00 1.00 C ATOM 1746 CD ARG A 112 13.457 11.449 -9.283 1.00 1.00 C ATOM 1747 NE ARG A 112 13.947 12.549 -10.161 1.00 1.00 N ATOM 1748 CZ ARG A 112 13.157 13.542 -10.469 1.00 1.00 C ATOM 1749 NH1 ARG A 112 12.342 13.444 -11.485 1.00 1.00 N ATOM 1750 NH2 ARG A 112 13.187 14.638 -9.762 1.00 1.00 N ATOM 0 H ARG A 112 12.292 8.759 -8.244 1.00 1.00 H new ATOM 0 HA ARG A 112 13.653 9.174 -5.753 1.00 1.00 H new ATOM 0 HB2 ARG A 112 14.893 11.167 -6.175 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.177 10.295 -7.668 1.00 1.00 H new ATOM 0 HG2 ARG A 112 12.835 12.235 -7.368 1.00 1.00 H new ATOM 0 HG3 ARG A 112 14.421 12.779 -7.878 1.00 1.00 H new ATOM 0 HD2 ARG A 112 13.966 10.511 -9.505 1.00 1.00 H new ATOM 0 HD3 ARG A 112 12.391 11.275 -9.426 1.00 1.00 H new ATOM 0 HE ARG A 112 14.901 12.526 -10.522 1.00 1.00 H new ATOM 0 HH11 ARG A 112 12.321 12.589 -12.041 1.00 1.00 H new ATOM 0 HH12 ARG A 112 11.727 14.222 -11.722 1.00 1.00 H new ATOM 0 HH21 ARG A 112 13.826 14.717 -8.971 1.00 1.00 H new ATOM 0 HH22 ARG A 112 12.571 15.415 -10.000 1.00 1.00 H new ATOM 1764 N GLU A 113 11.165 10.577 -7.292 1.00 1.00 N ATOM 1765 CA GLU A 113 9.865 11.253 -7.002 1.00 1.00 C ATOM 1766 C GLU A 113 8.700 10.259 -7.110 1.00 1.00 C ATOM 1767 O GLU A 113 8.425 9.715 -8.161 1.00 1.00 O ATOM 1768 CB GLU A 113 9.782 12.400 -8.030 1.00 1.00 C ATOM 1769 CG GLU A 113 8.576 12.229 -8.963 1.00 1.00 C ATOM 1770 CD GLU A 113 8.348 13.523 -9.749 1.00 1.00 C ATOM 1771 OE1 GLU A 113 7.831 14.464 -9.169 1.00 1.00 O ATOM 1772 OE2 GLU A 113 8.695 13.552 -10.919 1.00 1.00 O ATOM 0 H GLU A 113 11.307 10.294 -8.262 1.00 1.00 H new ATOM 0 HA GLU A 113 9.802 11.642 -5.986 1.00 1.00 H new ATOM 0 HB2 GLU A 113 9.708 13.354 -7.508 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.699 12.430 -8.619 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.749 11.400 -9.649 1.00 1.00 H new ATOM 0 HG3 GLU A 113 7.687 11.982 -8.383 1.00 1.00 H new ATOM 1779 N GLY A 114 8.027 10.012 -6.015 1.00 1.00 N ATOM 1780 CA GLY A 114 6.889 9.043 -6.029 1.00 1.00 C ATOM 1781 C GLY A 114 5.544 9.785 -6.013 1.00 1.00 C ATOM 1782 O GLY A 114 5.423 10.863 -5.466 1.00 1.00 O ATOM 0 H GLY A 114 8.217 10.441 -5.109 1.00 1.00 H new ATOM 0 HA2 GLY A 114 6.952 8.413 -6.916 1.00 1.00 H new ATOM 0 HA3 GLY A 114 6.956 8.383 -5.164 1.00 1.00 H new ATOM 1786 N SER A 115 4.528 9.204 -6.605 1.00 1.00 N ATOM 1787 CA SER A 115 3.182 9.859 -6.623 1.00 1.00 C ATOM 1788 C SER A 115 2.095 8.852 -6.220 1.00 1.00 C ATOM 1789 O SER A 115 2.256 7.663 -6.376 1.00 1.00 O ATOM 1790 CB SER A 115 2.979 10.311 -8.068 1.00 1.00 C ATOM 1791 OG SER A 115 1.613 10.655 -8.263 1.00 1.00 O ATOM 0 H SER A 115 4.573 8.301 -7.078 1.00 1.00 H new ATOM 0 HA SER A 115 3.121 10.691 -5.922 1.00 1.00 H new ATOM 0 HB2 SER A 115 3.617 11.167 -8.287 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.268 9.515 -8.755 1.00 1.00 H new ATOM 0 HG SER A 115 1.296 10.272 -9.107 1.00 1.00 H new ATOM 1797 N LEU A 116 0.980 9.317 -5.716 1.00 1.00 N ATOM 1798 CA LEU A 116 -0.106 8.399 -5.320 1.00 1.00 C ATOM 1799 C LEU A 116 -1.375 8.796 -6.062 1.00 1.00 C ATOM 1800 O LEU A 116 -1.614 9.958 -6.327 1.00 1.00 O ATOM 1801 CB LEU A 116 -0.269 8.600 -3.814 1.00 1.00 C ATOM 1802 CG LEU A 116 -1.010 7.401 -3.230 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -2.445 7.394 -3.757 1.00 1.00 C ATOM 1804 CD2 LEU A 116 -0.305 6.117 -3.664 1.00 1.00 C ATOM 0 H LEU A 116 0.783 10.306 -5.564 1.00 1.00 H new ATOM 0 HA LEU A 116 0.104 7.356 -5.557 1.00 1.00 H new ATOM 0 HB2 LEU A 116 0.707 8.706 -3.341 1.00 1.00 H new ATOM 0 HB3 LEU A 116 -0.822 9.518 -3.614 1.00 1.00 H new ATOM 0 HG LEU A 116 -1.019 7.465 -2.142 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.980 6.539 -3.343 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.946 8.315 -3.459 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -2.433 7.323 -4.845 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.830 5.256 -3.250 1.00 1.00 H new ATOM 0 HD22 LEU A 116 -0.304 6.052 -4.752 1.00 1.00 H new ATOM 0 HD23 LEU A 116 0.722 6.125 -3.300 1.00 1.00 H new ATOM 1816 N GLN A 117 -2.171 7.845 -6.425 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.402 8.166 -7.181 1.00 1.00 C ATOM 1818 C GLN A 117 -4.655 7.700 -6.465 1.00 1.00 C ATOM 1819 O GLN A 117 -5.225 6.681 -6.798 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.249 7.389 -8.450 1.00 1.00 C ATOM 1821 CG GLN A 117 -4.355 7.808 -9.401 1.00 1.00 C ATOM 1822 CD GLN A 117 -3.748 8.727 -10.438 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -4.055 8.658 -11.611 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.888 9.599 -10.025 1.00 1.00 N ATOM 0 H GLN A 117 -2.024 6.854 -6.231 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.513 9.241 -7.320 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -2.273 7.578 -8.896 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -3.306 6.319 -8.249 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.800 6.935 -9.878 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -5.152 8.317 -8.859 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.641 9.643 -9.036 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -2.456 10.243 -10.688 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.122 8.447 -5.523 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.368 8.041 -4.847 1.00 1.00 C ATOM 1835 C VAL A 118 -7.520 8.218 -5.837 1.00 1.00 C ATOM 1836 O VAL A 118 -8.234 9.202 -5.816 1.00 1.00 O ATOM 1837 CB VAL A 118 -6.493 8.985 -3.670 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -7.790 8.686 -2.917 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -5.296 8.783 -2.741 1.00 1.00 C ATOM 0 H VAL A 118 -4.700 9.315 -5.192 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.377 7.004 -4.511 1.00 1.00 H new ATOM 0 HB VAL A 118 -6.512 10.017 -4.020 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -7.883 9.364 -2.069 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -8.639 8.824 -3.586 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -7.774 7.657 -2.558 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -5.378 9.459 -1.890 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -5.281 7.753 -2.386 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -4.374 8.993 -3.284 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.680 7.276 -6.723 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.762 7.372 -7.739 1.00 1.00 C ATOM 1851 C GLY A 119 -8.478 8.525 -8.700 1.00 1.00 C ATOM 1852 O GLY A 119 -9.262 9.443 -8.831 1.00 1.00 O ATOM 0 H GLY A 119 -7.103 6.438 -6.787 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.836 6.436 -8.293 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.722 7.527 -7.246 1.00 1.00 H new ATOM 1856 N ASN A 120 -7.368 8.470 -9.382 1.00 1.00 N ATOM 1857 CA ASN A 120 -7.016 9.548 -10.354 1.00 1.00 C ATOM 1858 C ASN A 120 -7.457 10.923 -9.842 1.00 1.00 C ATOM 1859 O ASN A 120 -7.747 11.814 -10.613 1.00 1.00 O ATOM 1860 CB ASN A 120 -7.787 9.192 -11.619 1.00 1.00 C ATOM 1861 CG ASN A 120 -7.053 8.083 -12.375 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -7.162 6.922 -12.033 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -6.305 8.393 -13.398 1.00 1.00 N ATOM 0 H ASN A 120 -6.682 7.718 -9.308 1.00 1.00 H new ATOM 0 HA ASN A 120 -5.940 9.609 -10.516 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.795 8.865 -11.362 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.889 10.072 -12.254 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -5.812 7.661 -13.910 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -6.213 9.367 -13.686 1.00 1.00 H new ATOM 1870 N GLU A 121 -7.514 11.105 -8.555 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.940 12.429 -8.015 1.00 1.00 C ATOM 1872 C GLU A 121 -6.721 13.207 -7.523 1.00 1.00 C ATOM 1873 O GLU A 121 -5.603 12.905 -7.889 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.879 12.104 -6.856 1.00 1.00 C ATOM 1875 CG GLU A 121 -10.318 12.427 -7.261 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.931 13.395 -6.248 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -10.523 13.356 -5.098 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -11.796 14.160 -6.639 1.00 1.00 O ATOM 0 H GLU A 121 -7.286 10.400 -7.854 1.00 1.00 H new ATOM 0 HA GLU A 121 -8.430 13.047 -8.767 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -8.793 11.051 -6.588 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.600 12.681 -5.974 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -10.336 12.868 -8.258 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -10.908 11.511 -7.307 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.926 14.201 -6.697 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.770 14.991 -6.179 1.00 1.00 C ATOM 1887 C ALA A 122 -4.607 14.047 -5.873 1.00 1.00 C ATOM 1888 O ALA A 122 -4.586 13.395 -4.848 1.00 1.00 O ATOM 1889 CB ALA A 122 -6.284 15.655 -4.901 1.00 1.00 C ATOM 0 H ALA A 122 -7.842 14.499 -6.360 1.00 1.00 H new ATOM 0 HA ALA A 122 -5.407 15.730 -6.894 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.490 16.256 -4.458 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -7.133 16.295 -5.140 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.596 14.888 -4.192 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.687 13.993 -6.795 1.00 1.00 N ATOM 1896 CA PRO A 123 -2.513 13.097 -6.654 1.00 1.00 C ATOM 1897 C PRO A 123 -1.562 13.611 -5.575 1.00 1.00 C ATOM 1898 O PRO A 123 -1.175 14.763 -5.572 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.853 13.151 -8.030 1.00 1.00 C ATOM 1900 CG PRO A 123 -2.287 14.457 -8.615 1.00 1.00 C ATOM 1901 CD PRO A 123 -3.648 14.762 -8.044 1.00 1.00 C ATOM 0 HA PRO A 123 -2.786 12.085 -6.354 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.767 13.096 -7.950 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -2.170 12.315 -8.653 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -1.578 15.246 -8.366 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -2.329 14.398 -9.703 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.774 15.829 -7.860 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -4.444 14.459 -8.725 1.00 1.00 H new ATOM 1909 N ILE A 124 -1.172 12.761 -4.664 1.00 1.00 N ATOM 1910 CA ILE A 124 -0.238 13.195 -3.597 1.00 1.00 C ATOM 1911 C ILE A 124 1.164 12.705 -3.950 1.00 1.00 C ATOM 1912 O ILE A 124 1.476 11.540 -3.814 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.785 12.519 -2.342 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -2.062 13.241 -1.916 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.237 12.579 -1.210 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -3.189 12.225 -1.770 1.00 1.00 C ATOM 0 H ILE A 124 -1.463 11.784 -4.616 1.00 1.00 H new ATOM 0 HA ILE A 124 -0.167 14.275 -3.465 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.995 11.472 -2.560 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -1.902 13.762 -0.972 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -2.331 13.996 -2.655 1.00 1.00 H new ATOM 0 HG21 ILE A 124 -0.172 12.092 -0.325 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.150 12.068 -1.516 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.464 13.620 -0.979 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -4.102 12.736 -1.466 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -3.354 11.725 -2.724 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.918 11.487 -1.015 1.00 1.00 H new ATOM 1928 N THR A 125 2.001 13.575 -4.447 1.00 1.00 N ATOM 1929 CA THR A 125 3.362 13.131 -4.851 1.00 1.00 C ATOM 1930 C THR A 125 4.456 13.754 -3.985 1.00 1.00 C ATOM 1931 O THR A 125 4.218 14.610 -3.155 1.00 1.00 O ATOM 1932 CB THR A 125 3.512 13.594 -6.303 1.00 1.00 C ATOM 1933 OG1 THR A 125 3.616 15.011 -6.335 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.294 13.153 -7.118 1.00 1.00 C ATOM 0 H THR A 125 1.802 14.565 -4.589 1.00 1.00 H new ATOM 0 HA THR A 125 3.470 12.053 -4.734 1.00 1.00 H new ATOM 0 HB THR A 125 4.410 13.149 -6.733 1.00 1.00 H new ATOM 0 HG1 THR A 125 3.714 15.311 -7.263 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.407 13.485 -8.150 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.214 12.066 -7.094 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.392 13.593 -6.692 1.00 1.00 H new ATOM 1942 N GLY A 126 5.660 13.308 -4.195 1.00 1.00 N ATOM 1943 CA GLY A 126 6.825 13.823 -3.428 1.00 1.00 C ATOM 1944 C GLY A 126 8.071 13.123 -3.960 1.00 1.00 C ATOM 1945 O GLY A 126 8.012 12.425 -4.953 1.00 1.00 O ATOM 0 H GLY A 126 5.891 12.591 -4.883 1.00 1.00 H new ATOM 0 HA2 GLY A 126 6.913 14.903 -3.544 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.700 13.626 -2.363 1.00 1.00 H new ATOM 1949 N SER A 127 9.196 13.283 -3.330 1.00 1.00 N ATOM 1950 CA SER A 127 10.408 12.593 -3.848 1.00 1.00 C ATOM 1951 C SER A 127 11.471 12.470 -2.760 1.00 1.00 C ATOM 1952 O SER A 127 11.350 13.032 -1.689 1.00 1.00 O ATOM 1953 CB SER A 127 10.901 13.460 -4.999 1.00 1.00 C ATOM 1954 OG SER A 127 9.800 14.143 -5.581 1.00 1.00 O ATOM 0 H SER A 127 9.331 13.851 -2.493 1.00 1.00 H new ATOM 0 HA SER A 127 10.189 11.576 -4.174 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.638 14.177 -4.639 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.397 12.842 -5.748 1.00 1.00 H new ATOM 0 HG SER A 127 10.130 14.840 -6.186 1.00 1.00 H new ATOM 1960 N SER A 128 12.512 11.728 -3.024 1.00 1.00 N ATOM 1961 CA SER A 128 13.580 11.558 -1.998 1.00 1.00 C ATOM 1962 C SER A 128 14.835 12.328 -2.410 1.00 1.00 C ATOM 1963 O SER A 128 14.849 12.980 -3.434 1.00 1.00 O ATOM 1964 CB SER A 128 13.854 10.054 -1.973 1.00 1.00 C ATOM 1965 OG SER A 128 15.083 9.789 -2.639 1.00 1.00 O ATOM 0 H SER A 128 12.669 11.234 -3.902 1.00 1.00 H new ATOM 0 HA SER A 128 13.285 11.938 -1.020 1.00 1.00 H new ATOM 0 HB2 SER A 128 13.901 9.698 -0.944 1.00 1.00 H new ATOM 0 HB3 SER A 128 13.040 9.516 -2.459 1.00 1.00 H new ATOM 0 HG SER A 128 15.262 8.826 -2.623 1.00 1.00 H new ATOM 1971 N PRO A 129 15.857 12.217 -1.604 1.00 1.00 N ATOM 1972 CA PRO A 129 17.133 12.903 -1.912 1.00 1.00 C ATOM 1973 C PRO A 129 17.776 12.233 -3.123 1.00 1.00 C ATOM 1974 O PRO A 129 18.455 11.234 -3.003 1.00 1.00 O ATOM 1975 CB PRO A 129 17.965 12.705 -0.648 1.00 1.00 C ATOM 1976 CG PRO A 129 17.397 11.484 -0.002 1.00 1.00 C ATOM 1977 CD PRO A 129 15.931 11.452 -0.353 1.00 1.00 C ATOM 0 HA PRO A 129 17.026 13.959 -2.160 1.00 1.00 H new ATOM 0 HB2 PRO A 129 19.020 12.571 -0.886 1.00 1.00 H new ATOM 0 HB3 PRO A 129 17.894 13.570 0.011 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.901 10.586 -0.361 1.00 1.00 H new ATOM 0 HG3 PRO A 129 17.536 11.517 1.079 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.573 10.431 -0.486 1.00 1.00 H new ATOM 0 HD3 PRO A 129 15.322 11.904 0.430 1.00 1.00 H new ATOM 1985 N LEU A 130 17.536 12.771 -4.290 1.00 1.00 N ATOM 1986 CA LEU A 130 18.094 12.174 -5.537 1.00 1.00 C ATOM 1987 C LEU A 130 19.477 11.562 -5.285 1.00 1.00 C ATOM 1988 O LEU A 130 20.196 11.975 -4.398 1.00 1.00 O ATOM 1989 CB LEU A 130 18.196 13.341 -6.519 1.00 1.00 C ATOM 1990 CG LEU A 130 16.799 13.688 -7.034 1.00 1.00 C ATOM 1991 CD1 LEU A 130 16.244 14.873 -6.240 1.00 1.00 C ATOM 1992 CD2 LEU A 130 16.870 14.064 -8.517 1.00 1.00 C ATOM 0 H LEU A 130 16.971 13.608 -4.433 1.00 1.00 H new ATOM 0 HA LEU A 130 17.467 11.367 -5.915 1.00 1.00 H new ATOM 0 HB2 LEU A 130 18.641 14.207 -6.029 1.00 1.00 H new ATOM 0 HB3 LEU A 130 18.848 13.076 -7.351 1.00 1.00 H new ATOM 0 HG LEU A 130 16.147 12.823 -6.911 1.00 1.00 H new ATOM 0 HD11 LEU A 130 15.248 15.122 -6.606 1.00 1.00 H new ATOM 0 HD12 LEU A 130 16.187 14.609 -5.184 1.00 1.00 H new ATOM 0 HD13 LEU A 130 16.901 15.734 -6.364 1.00 1.00 H new ATOM 0 HD21 LEU A 130 15.871 14.310 -8.878 1.00 1.00 H new ATOM 0 HD22 LEU A 130 17.524 14.927 -8.643 1.00 1.00 H new ATOM 0 HD23 LEU A 130 17.265 13.223 -9.087 1.00 1.00 H new ATOM 2004 N GLY A 131 19.848 10.577 -6.058 1.00 1.00 N ATOM 2005 CA GLY A 131 21.181 9.933 -5.864 1.00 1.00 C ATOM 2006 C GLY A 131 21.102 8.458 -6.264 1.00 1.00 C ATOM 2007 O GLY A 131 22.074 7.868 -6.689 1.00 1.00 O ATOM 0 H GLY A 131 19.286 10.190 -6.816 1.00 1.00 H new ATOM 0 HA2 GLY A 131 21.934 10.443 -6.465 1.00 1.00 H new ATOM 0 HA3 GLY A 131 21.491 10.022 -4.823 1.00 1.00 H new ATOM 2011 N ALA A 132 19.951 7.857 -6.129 1.00 1.00 N ATOM 2012 CA ALA A 132 19.812 6.419 -6.500 1.00 1.00 C ATOM 2013 C ALA A 132 19.391 6.286 -7.967 1.00 1.00 C ATOM 2014 O ALA A 132 18.515 6.983 -8.437 1.00 1.00 O ATOM 2015 CB ALA A 132 18.725 5.877 -5.573 1.00 1.00 C ATOM 0 H ALA A 132 19.101 8.299 -5.778 1.00 1.00 H new ATOM 0 HA ALA A 132 20.748 5.871 -6.393 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.562 4.820 -5.783 1.00 1.00 H new ATOM 0 HB2 ALA A 132 19.038 5.997 -4.536 1.00 1.00 H new ATOM 0 HB3 ALA A 132 17.799 6.427 -5.738 1.00 1.00 H new ATOM 2021 N THR A 133 20.011 5.395 -8.692 1.00 1.00 N ATOM 2022 CA THR A 133 19.650 5.217 -10.129 1.00 1.00 C ATOM 2023 C THR A 133 19.611 3.732 -10.481 1.00 1.00 C ATOM 2024 O THR A 133 19.765 3.351 -11.626 1.00 1.00 O ATOM 2025 CB THR A 133 20.765 5.919 -10.904 1.00 1.00 C ATOM 2026 OG1 THR A 133 21.012 7.191 -10.327 1.00 1.00 O ATOM 2027 CG2 THR A 133 20.347 6.089 -12.365 1.00 1.00 C ATOM 0 H THR A 133 20.752 4.782 -8.352 1.00 1.00 H new ATOM 0 HA THR A 133 18.667 5.627 -10.363 1.00 1.00 H new ATOM 0 HB THR A 133 21.673 5.318 -10.858 1.00 1.00 H new ATOM 0 HG1 THR A 133 21.728 7.641 -10.822 1.00 1.00 H new ATOM 0 HG21 THR A 133 21.144 6.590 -12.915 1.00 1.00 H new ATOM 0 HG22 THR A 133 20.161 5.110 -12.806 1.00 1.00 H new ATOM 0 HG23 THR A 133 19.438 6.689 -12.416 1.00 1.00 H new ATOM 2035 N GLN A 134 19.413 2.885 -9.509 1.00 1.00 N ATOM 2036 CA GLN A 134 19.373 1.420 -9.798 1.00 1.00 C ATOM 2037 C GLN A 134 18.626 0.676 -8.685 1.00 1.00 C ATOM 2038 O GLN A 134 17.751 -0.122 -8.952 1.00 1.00 O ATOM 2039 CB GLN A 134 20.840 0.945 -9.870 1.00 1.00 C ATOM 2040 CG GLN A 134 21.811 2.058 -9.449 1.00 1.00 C ATOM 2041 CD GLN A 134 23.234 1.496 -9.399 1.00 1.00 C ATOM 2042 OE1 GLN A 134 23.463 0.443 -8.838 1.00 1.00 O ATOM 2043 NE2 GLN A 134 24.205 2.156 -9.969 1.00 1.00 N ATOM 0 H GLN A 134 19.278 3.140 -8.531 1.00 1.00 H new ATOM 0 HA GLN A 134 18.849 1.219 -10.732 1.00 1.00 H new ATOM 0 HB2 GLN A 134 20.975 0.078 -9.223 1.00 1.00 H new ATOM 0 HB3 GLN A 134 21.071 0.624 -10.886 1.00 1.00 H new ATOM 0 HG2 GLN A 134 21.760 2.887 -10.155 1.00 1.00 H new ATOM 0 HG3 GLN A 134 21.529 2.452 -8.473 1.00 1.00 H new ATOM 0 HE21 GLN A 134 24.013 3.040 -10.440 1.00 1.00 H new ATOM 0 HE22 GLN A 134 25.156 1.788 -9.943 1.00 1.00 H new ATOM 2052 N LEU A 135 18.976 0.936 -7.445 1.00 1.00 N ATOM 2053 CA LEU A 135 18.310 0.256 -6.283 1.00 1.00 C ATOM 2054 C LEU A 135 17.783 -1.134 -6.670 1.00 1.00 C ATOM 2055 O LEU A 135 16.595 -1.385 -6.650 1.00 1.00 O ATOM 2056 CB LEU A 135 17.158 1.183 -5.870 1.00 1.00 C ATOM 2057 CG LEU A 135 16.085 1.223 -6.959 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.704 1.093 -6.312 1.00 1.00 C ATOM 2059 CD2 LEU A 135 16.176 2.556 -7.708 1.00 1.00 C ATOM 0 H LEU A 135 19.705 1.600 -7.185 1.00 1.00 H new ATOM 0 HA LEU A 135 19.012 0.092 -5.466 1.00 1.00 H new ATOM 0 HB2 LEU A 135 16.721 0.835 -4.934 1.00 1.00 H new ATOM 0 HB3 LEU A 135 17.539 2.188 -5.690 1.00 1.00 H new ATOM 0 HG LEU A 135 16.238 0.401 -7.658 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.936 1.121 -7.085 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.642 0.148 -5.773 1.00 1.00 H new ATOM 0 HD13 LEU A 135 14.549 1.918 -5.616 1.00 1.00 H new ATOM 0 HD21 LEU A 135 15.413 2.589 -8.486 1.00 1.00 H new ATOM 0 HD22 LEU A 135 16.018 3.378 -7.009 1.00 1.00 H new ATOM 0 HD23 LEU A 135 17.162 2.651 -8.163 1.00 1.00 H new ATOM 2071 N ASP A 136 18.659 -2.039 -7.020 1.00 1.00 N ATOM 2072 CA ASP A 136 18.199 -3.406 -7.408 1.00 1.00 C ATOM 2073 C ASP A 136 17.293 -3.988 -6.319 1.00 1.00 C ATOM 2074 O ASP A 136 17.756 -4.542 -5.342 1.00 1.00 O ATOM 2075 CB ASP A 136 19.481 -4.232 -7.534 1.00 1.00 C ATOM 2076 CG ASP A 136 20.422 -3.569 -8.543 1.00 1.00 C ATOM 2077 OD1 ASP A 136 20.015 -2.591 -9.149 1.00 1.00 O ATOM 2078 OD2 ASP A 136 21.533 -4.051 -8.695 1.00 1.00 O ATOM 0 H ASP A 136 19.668 -1.893 -7.054 1.00 1.00 H new ATOM 0 HA ASP A 136 17.622 -3.401 -8.333 1.00 1.00 H new ATOM 0 HB2 ASP A 136 19.971 -4.313 -6.563 1.00 1.00 H new ATOM 0 HB3 ASP A 136 19.242 -5.246 -7.856 1.00 1.00 H new ATOM 2083 N THR A 137 16.005 -3.872 -6.487 1.00 1.00 N ATOM 2084 CA THR A 137 15.060 -4.419 -5.473 1.00 1.00 C ATOM 2085 C THR A 137 13.679 -4.615 -6.105 1.00 1.00 C ATOM 2086 O THR A 137 13.516 -4.448 -7.290 1.00 1.00 O ATOM 2087 CB THR A 137 15.003 -3.362 -4.371 1.00 1.00 C ATOM 2088 OG1 THR A 137 14.359 -3.907 -3.227 1.00 1.00 O ATOM 2089 CG2 THR A 137 14.219 -2.148 -4.871 1.00 1.00 C ATOM 0 H THR A 137 15.564 -3.419 -7.288 1.00 1.00 H new ATOM 0 HA THR A 137 15.377 -5.387 -5.086 1.00 1.00 H new ATOM 0 HB THR A 137 16.015 -3.055 -4.106 1.00 1.00 H new ATOM 0 HG1 THR A 137 14.821 -3.606 -2.417 1.00 1.00 H new ATOM 0 HG21 THR A 137 14.178 -1.393 -4.086 1.00 1.00 H new ATOM 0 HG22 THR A 137 14.713 -1.732 -5.749 1.00 1.00 H new ATOM 0 HG23 THR A 137 13.206 -2.453 -5.135 1.00 1.00 H new ATOM 2097 N ASP A 138 12.702 -4.956 -5.295 1.00 1.00 N ATOM 2098 CA ASP A 138 11.282 -5.168 -5.766 1.00 1.00 C ATOM 2099 C ASP A 138 11.052 -6.634 -6.134 1.00 1.00 C ATOM 2100 O ASP A 138 9.932 -7.101 -6.196 1.00 1.00 O ATOM 2101 CB ASP A 138 11.036 -4.245 -6.982 1.00 1.00 C ATOM 2102 CG ASP A 138 11.306 -4.971 -8.315 1.00 1.00 C ATOM 2103 OD1 ASP A 138 10.694 -6.001 -8.547 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.103 -4.468 -9.090 1.00 1.00 O ATOM 0 H ASP A 138 12.830 -5.102 -4.294 1.00 1.00 H new ATOM 0 HA ASP A 138 10.580 -4.921 -4.969 1.00 1.00 H new ATOM 0 HB2 ASP A 138 10.006 -3.888 -6.965 1.00 1.00 H new ATOM 0 HB3 ASP A 138 11.679 -3.368 -6.909 1.00 1.00 H new ATOM 2109 N GLY A 139 12.100 -7.363 -6.384 1.00 1.00 N ATOM 2110 CA GLY A 139 11.944 -8.797 -6.754 1.00 1.00 C ATOM 2111 C GLY A 139 10.988 -9.509 -5.783 1.00 1.00 C ATOM 2112 O GLY A 139 10.491 -10.578 -6.078 1.00 1.00 O ATOM 0 H GLY A 139 13.063 -7.028 -6.348 1.00 1.00 H new ATOM 0 HA2 GLY A 139 11.561 -8.875 -7.772 1.00 1.00 H new ATOM 0 HA3 GLY A 139 12.917 -9.289 -6.740 1.00 1.00 H new ATOM 2116 N ALA A 140 10.719 -8.942 -4.631 1.00 1.00 N ATOM 2117 CA ALA A 140 9.794 -9.617 -3.677 1.00 1.00 C ATOM 2118 C ALA A 140 8.708 -8.637 -3.229 1.00 1.00 C ATOM 2119 O ALA A 140 8.792 -7.452 -3.479 1.00 1.00 O ATOM 2120 CB ALA A 140 10.671 -10.032 -2.494 1.00 1.00 C ATOM 0 H ALA A 140 11.098 -8.049 -4.315 1.00 1.00 H new ATOM 0 HA ALA A 140 9.289 -10.475 -4.121 1.00 1.00 H new ATOM 0 HB1 ALA A 140 10.059 -10.537 -1.747 1.00 1.00 H new ATOM 0 HB2 ALA A 140 11.453 -10.708 -2.840 1.00 1.00 H new ATOM 0 HB3 ALA A 140 11.127 -9.147 -2.051 1.00 1.00 H new ATOM 2126 N LEU A 141 7.684 -9.116 -2.579 1.00 1.00 N ATOM 2127 CA LEU A 141 6.601 -8.194 -2.134 1.00 1.00 C ATOM 2128 C LEU A 141 5.862 -8.766 -0.926 1.00 1.00 C ATOM 2129 O LEU A 141 5.656 -9.957 -0.808 1.00 1.00 O ATOM 2130 CB LEU A 141 5.663 -8.085 -3.346 1.00 1.00 C ATOM 2131 CG LEU A 141 4.304 -7.501 -2.931 1.00 1.00 C ATOM 2132 CD1 LEU A 141 4.232 -6.028 -3.339 1.00 1.00 C ATOM 2133 CD2 LEU A 141 3.187 -8.277 -3.635 1.00 1.00 C ATOM 0 H LEU A 141 7.550 -10.098 -2.338 1.00 1.00 H new ATOM 0 HA LEU A 141 6.988 -7.224 -1.822 1.00 1.00 H new ATOM 0 HB2 LEU A 141 6.118 -7.453 -4.109 1.00 1.00 H new ATOM 0 HB3 LEU A 141 5.520 -9.070 -3.791 1.00 1.00 H new ATOM 0 HG LEU A 141 4.187 -7.583 -1.850 1.00 1.00 H new ATOM 0 HD11 LEU A 141 3.267 -5.615 -3.044 1.00 1.00 H new ATOM 0 HD12 LEU A 141 5.030 -5.474 -2.845 1.00 1.00 H new ATOM 0 HD13 LEU A 141 4.347 -5.944 -4.420 1.00 1.00 H new ATOM 0 HD21 LEU A 141 2.220 -7.867 -3.344 1.00 1.00 H new ATOM 0 HD22 LEU A 141 3.308 -8.190 -4.715 1.00 1.00 H new ATOM 0 HD23 LEU A 141 3.237 -9.327 -3.348 1.00 1.00 H new ATOM 2145 N TRP A 142 5.427 -7.906 -0.049 1.00 1.00 N ATOM 2146 CA TRP A 142 4.657 -8.354 1.142 1.00 1.00 C ATOM 2147 C TRP A 142 3.495 -7.376 1.288 1.00 1.00 C ATOM 2148 O TRP A 142 3.662 -6.277 1.779 1.00 1.00 O ATOM 2149 CB TRP A 142 5.628 -8.265 2.325 1.00 1.00 C ATOM 2150 CG TRP A 142 6.926 -8.947 1.990 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.929 -8.402 1.258 1.00 1.00 C ATOM 2152 CD2 TRP A 142 7.387 -10.281 2.373 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.969 -9.308 1.174 1.00 1.00 N ATOM 2154 CE2 TRP A 142 8.685 -10.481 1.843 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.815 -11.327 3.119 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 9.387 -11.668 2.050 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 7.517 -12.521 3.329 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.801 -12.692 2.797 1.00 1.00 C ATOM 0 H TRP A 142 5.575 -6.899 -0.108 1.00 1.00 H new ATOM 0 HA TRP A 142 4.262 -9.368 1.075 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.813 -7.220 2.574 1.00 1.00 H new ATOM 0 HB3 TRP A 142 5.183 -8.729 3.205 1.00 1.00 H new ATOM 0 HD1 TRP A 142 7.917 -7.418 0.812 1.00 1.00 H new ATOM 0 HE1 TRP A 142 9.842 -9.131 0.677 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.825 -11.209 3.534 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 10.376 -11.794 1.636 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 7.065 -13.315 3.905 1.00 1.00 H new ATOM 0 HH2 TRP A 142 9.337 -13.614 2.964 1.00 1.00 H new ATOM 2169 N LEU A 143 2.340 -7.716 0.782 1.00 1.00 N ATOM 2170 CA LEU A 143 1.224 -6.730 0.817 1.00 1.00 C ATOM 2171 C LEU A 143 0.058 -7.106 1.735 1.00 1.00 C ATOM 2172 O LEU A 143 -0.505 -8.183 1.663 1.00 1.00 O ATOM 2173 CB LEU A 143 0.738 -6.670 -0.636 1.00 1.00 C ATOM 2174 CG LEU A 143 -0.487 -5.752 -0.740 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.057 -4.390 -1.275 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -1.509 -6.358 -1.695 1.00 1.00 C ATOM 0 H LEU A 143 2.124 -8.616 0.354 1.00 1.00 H new ATOM 0 HA LEU A 143 1.583 -5.784 1.222 1.00 1.00 H new ATOM 0 HB2 LEU A 143 1.536 -6.301 -1.280 1.00 1.00 H new ATOM 0 HB3 LEU A 143 0.484 -7.671 -0.985 1.00 1.00 H new ATOM 0 HG LEU A 143 -0.933 -5.640 0.248 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -0.927 -3.737 -1.349 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.673 -3.947 -0.597 1.00 1.00 H new ATOM 0 HD13 LEU A 143 0.391 -4.511 -2.261 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -2.376 -5.701 -1.764 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -1.061 -6.473 -2.682 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -1.821 -7.334 -1.322 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.322 -6.166 2.564 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.487 -6.347 3.471 1.00 1.00 C ATOM 2190 C GLY A 144 -1.024 -6.537 4.885 1.00 1.00 C ATOM 2191 O GLY A 144 -1.791 -6.862 5.772 1.00 1.00 O ATOM 0 H GLY A 144 0.141 -5.261 2.649 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.142 -5.478 3.410 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -2.072 -7.210 3.154 1.00 1.00 H new ATOM 2195 N GLY A 145 0.215 -6.318 5.111 1.00 1.00 N ATOM 2196 CA GLY A 145 0.736 -6.464 6.466 1.00 1.00 C ATOM 2197 C GLY A 145 1.876 -7.423 6.414 1.00 1.00 C ATOM 2198 O GLY A 145 2.434 -7.657 5.372 1.00 1.00 O ATOM 0 H GLY A 145 0.899 -6.041 4.407 1.00 1.00 H new ATOM 0 HA2 GLY A 145 1.065 -5.500 6.855 1.00 1.00 H new ATOM 0 HA3 GLY A 145 -0.041 -6.830 7.137 1.00 1.00 H new ATOM 2202 N MET A 146 2.234 -7.981 7.517 1.00 1.00 N ATOM 2203 CA MET A 146 3.366 -8.912 7.489 1.00 1.00 C ATOM 2204 C MET A 146 3.476 -9.678 8.798 1.00 1.00 C ATOM 2205 O MET A 146 2.827 -9.367 9.777 1.00 1.00 O ATOM 2206 CB MET A 146 4.541 -7.973 7.299 1.00 1.00 C ATOM 2207 CG MET A 146 5.062 -8.028 5.854 1.00 1.00 C ATOM 2208 SD MET A 146 5.550 -9.722 5.453 1.00 1.00 S ATOM 2209 CE MET A 146 3.994 -10.218 4.671 1.00 1.00 C ATOM 0 H MET A 146 1.797 -7.835 8.427 1.00 1.00 H new ATOM 0 HA MET A 146 3.289 -9.679 6.718 1.00 1.00 H new ATOM 0 HB2 MET A 146 4.240 -6.954 7.542 1.00 1.00 H new ATOM 0 HB3 MET A 146 5.341 -8.242 7.988 1.00 1.00 H new ATOM 0 HG2 MET A 146 4.289 -7.688 5.164 1.00 1.00 H new ATOM 0 HG3 MET A 146 5.912 -7.356 5.737 1.00 1.00 H new ATOM 0 HE1 MET A 146 4.202 -10.902 3.848 1.00 1.00 H new ATOM 0 HE2 MET A 146 3.360 -10.716 5.405 1.00 1.00 H new ATOM 0 HE3 MET A 146 3.481 -9.335 4.289 1.00 1.00 H new ATOM 2219 N GLU A 147 4.304 -10.676 8.818 1.00 1.00 N ATOM 2220 CA GLU A 147 4.482 -11.473 10.052 1.00 1.00 C ATOM 2221 C GLU A 147 5.779 -11.041 10.735 1.00 1.00 C ATOM 2222 O GLU A 147 6.260 -11.674 11.655 1.00 1.00 O ATOM 2223 CB GLU A 147 4.558 -12.914 9.550 1.00 1.00 C ATOM 2224 CG GLU A 147 3.644 -13.801 10.402 1.00 1.00 C ATOM 2225 CD GLU A 147 4.462 -14.478 11.502 1.00 1.00 C ATOM 2226 OE1 GLU A 147 5.042 -13.765 12.304 1.00 1.00 O ATOM 2227 OE2 GLU A 147 4.493 -15.697 11.525 1.00 1.00 O ATOM 0 H GLU A 147 4.870 -10.976 8.024 1.00 1.00 H new ATOM 0 HA GLU A 147 3.685 -11.348 10.785 1.00 1.00 H new ATOM 0 HB2 GLU A 147 4.257 -12.962 8.504 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.585 -13.275 9.603 1.00 1.00 H new ATOM 0 HG2 GLU A 147 2.848 -13.201 10.844 1.00 1.00 H new ATOM 0 HG3 GLU A 147 3.165 -14.554 9.776 1.00 1.00 H new ATOM 2234 N ARG A 148 6.346 -9.953 10.279 1.00 1.00 N ATOM 2235 CA ARG A 148 7.613 -9.451 10.880 1.00 1.00 C ATOM 2236 C ARG A 148 7.903 -8.015 10.456 1.00 1.00 C ATOM 2237 O ARG A 148 9.015 -7.549 10.605 1.00 1.00 O ATOM 2238 CB ARG A 148 8.738 -10.345 10.354 1.00 1.00 C ATOM 2239 CG ARG A 148 8.416 -10.877 8.945 1.00 1.00 C ATOM 2240 CD ARG A 148 9.458 -10.361 7.949 1.00 1.00 C ATOM 2241 NE ARG A 148 9.155 -8.912 7.778 1.00 1.00 N ATOM 2242 CZ ARG A 148 10.103 -8.084 7.431 1.00 1.00 C ATOM 2243 NH1 ARG A 148 10.976 -7.681 8.313 1.00 1.00 N ATOM 2244 NH2 ARG A 148 10.178 -7.656 6.201 1.00 1.00 N ATOM 0 H ARG A 148 5.981 -9.389 9.511 1.00 1.00 H new ATOM 0 HA ARG A 148 7.534 -9.473 11.967 1.00 1.00 H new ATOM 0 HB2 ARG A 148 9.671 -9.782 10.328 1.00 1.00 H new ATOM 0 HB3 ARG A 148 8.889 -11.182 11.036 1.00 1.00 H new ATOM 0 HG2 ARG A 148 8.411 -11.967 8.949 1.00 1.00 H new ATOM 0 HG3 ARG A 148 7.419 -10.555 8.643 1.00 1.00 H new ATOM 0 HD2 ARG A 148 10.470 -10.509 8.326 1.00 1.00 H new ATOM 0 HD3 ARG A 148 9.391 -10.892 6.999 1.00 1.00 H new ATOM 0 HE ARG A 148 8.207 -8.567 7.932 1.00 1.00 H new ATOM 0 HH11 ARG A 148 10.919 -8.013 9.276 1.00 1.00 H new ATOM 0 HH12 ARG A 148 11.716 -7.034 8.040 1.00 1.00 H new ATOM 0 HH21 ARG A 148 9.496 -7.968 5.510 1.00 1.00 H new ATOM 0 HH22 ARG A 148 10.919 -7.009 5.930 1.00 1.00 H new ATOM 2258 N LEU A 149 6.950 -7.294 9.936 1.00 1.00 N ATOM 2259 CA LEU A 149 7.256 -5.891 9.535 1.00 1.00 C ATOM 2260 C LEU A 149 7.517 -5.040 10.779 1.00 1.00 C ATOM 2261 O LEU A 149 6.931 -3.995 10.960 1.00 1.00 O ATOM 2262 CB LEU A 149 6.019 -5.373 8.810 1.00 1.00 C ATOM 2263 CG LEU A 149 6.178 -5.555 7.291 1.00 1.00 C ATOM 2264 CD1 LEU A 149 4.906 -5.121 6.566 1.00 1.00 C ATOM 2265 CD2 LEU A 149 7.302 -4.686 6.761 1.00 1.00 C ATOM 0 H LEU A 149 5.992 -7.605 9.773 1.00 1.00 H new ATOM 0 HA LEU A 149 8.141 -5.844 8.900 1.00 1.00 H new ATOM 0 HB2 LEU A 149 5.135 -5.908 9.157 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.866 -4.319 9.043 1.00 1.00 H new ATOM 0 HG LEU A 149 6.389 -6.610 7.114 1.00 1.00 H new ATOM 0 HD11 LEU A 149 5.035 -5.256 5.492 1.00 1.00 H new ATOM 0 HD12 LEU A 149 4.067 -5.726 6.910 1.00 1.00 H new ATOM 0 HD13 LEU A 149 4.707 -4.071 6.778 1.00 1.00 H new ATOM 0 HD21 LEU A 149 7.397 -4.830 5.685 1.00 1.00 H new ATOM 0 HD22 LEU A 149 7.081 -3.639 6.969 1.00 1.00 H new ATOM 0 HD23 LEU A 149 8.237 -4.963 7.248 1.00 1.00 H new ATOM 2277 N SER A 150 8.421 -5.456 11.619 1.00 1.00 N ATOM 2278 CA SER A 150 8.735 -4.625 12.820 1.00 1.00 C ATOM 2279 C SER A 150 9.106 -3.241 12.301 1.00 1.00 C ATOM 2280 O SER A 150 8.982 -2.233 12.966 1.00 1.00 O ATOM 2281 CB SER A 150 9.930 -5.303 13.494 1.00 1.00 C ATOM 2282 OG SER A 150 11.130 -4.876 12.862 1.00 1.00 O ATOM 0 H SER A 150 8.951 -6.323 11.532 1.00 1.00 H new ATOM 0 HA SER A 150 7.914 -4.533 13.530 1.00 1.00 H new ATOM 0 HB2 SER A 150 9.955 -5.052 14.554 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.835 -6.387 13.425 1.00 1.00 H new ATOM 0 HG SER A 150 11.898 -5.307 13.292 1.00 1.00 H new ATOM 2288 N VAL A 151 9.544 -3.234 11.077 1.00 1.00 N ATOM 2289 CA VAL A 151 9.938 -2.001 10.358 1.00 1.00 C ATOM 2290 C VAL A 151 8.869 -0.888 10.493 1.00 1.00 C ATOM 2291 O VAL A 151 8.596 -0.422 11.581 1.00 1.00 O ATOM 2292 CB VAL A 151 10.032 -2.540 8.938 1.00 1.00 C ATOM 2293 CG1 VAL A 151 8.657 -3.036 8.509 1.00 1.00 C ATOM 2294 CG2 VAL A 151 10.516 -1.465 7.965 1.00 1.00 C ATOM 0 H VAL A 151 9.649 -4.082 10.520 1.00 1.00 H new ATOM 0 HA VAL A 151 10.847 -1.525 10.724 1.00 1.00 H new ATOM 0 HB VAL A 151 10.754 -3.356 8.921 1.00 1.00 H new ATOM 0 HG11 VAL A 151 8.711 -3.425 7.492 1.00 1.00 H new ATOM 0 HG12 VAL A 151 8.329 -3.827 9.183 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.945 -2.211 8.544 1.00 1.00 H new ATOM 0 HG21 VAL A 151 10.572 -1.883 6.960 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.818 -0.628 7.972 1.00 1.00 H new ATOM 0 HG23 VAL A 151 11.503 -1.117 8.269 1.00 1.00 H new ATOM 2304 N ALA A 152 8.283 -0.443 9.391 1.00 1.00 N ATOM 2305 CA ALA A 152 7.257 0.642 9.425 1.00 1.00 C ATOM 2306 C ALA A 152 7.948 2.019 9.540 1.00 1.00 C ATOM 2307 O ALA A 152 7.394 3.035 9.171 1.00 1.00 O ATOM 2308 CB ALA A 152 6.384 0.364 10.648 1.00 1.00 C ATOM 0 H ALA A 152 8.484 -0.800 8.457 1.00 1.00 H new ATOM 0 HA ALA A 152 6.656 0.660 8.516 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.612 1.129 10.725 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.916 -0.615 10.546 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.001 0.379 11.546 1.00 1.00 H new ATOM 2314 N HIS A 153 9.159 2.046 10.047 1.00 1.00 N ATOM 2315 CA HIS A 153 9.921 3.322 10.198 1.00 1.00 C ATOM 2316 C HIS A 153 9.397 4.143 11.383 1.00 1.00 C ATOM 2317 O HIS A 153 9.927 4.068 12.473 1.00 1.00 O ATOM 2318 CB HIS A 153 9.754 4.072 8.874 1.00 1.00 C ATOM 2319 CG HIS A 153 11.116 4.366 8.305 1.00 1.00 C ATOM 2320 ND1 HIS A 153 11.692 5.626 8.373 1.00 1.00 N ATOM 2321 CD2 HIS A 153 12.034 3.570 7.664 1.00 1.00 C ATOM 2322 CE1 HIS A 153 12.902 5.554 7.788 1.00 1.00 C ATOM 2323 NE2 HIS A 153 13.160 4.322 7.339 1.00 1.00 N ATOM 0 H HIS A 153 9.659 1.217 10.368 1.00 1.00 H new ATOM 0 HA HIS A 153 10.974 3.135 10.410 1.00 1.00 H new ATOM 0 HB2 HIS A 153 9.174 3.473 8.172 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.204 4.999 9.033 1.00 1.00 H new ATOM 0 HD2 HIS A 153 11.902 2.521 7.445 1.00 1.00 H new ATOM 0 HE1 HIS A 153 13.581 6.389 7.693 1.00 1.00 H new ATOM 0 HE2 HIS A 153 14.002 4.001 6.861 1.00 1.00 H new ATOM 2331 N LYS A 154 8.382 4.934 11.188 1.00 1.00 N ATOM 2332 CA LYS A 154 7.866 5.755 12.315 1.00 1.00 C ATOM 2333 C LYS A 154 6.358 6.011 12.169 1.00 1.00 C ATOM 2334 O LYS A 154 5.914 7.083 11.822 1.00 1.00 O ATOM 2335 CB LYS A 154 8.709 7.035 12.249 1.00 1.00 C ATOM 2336 CG LYS A 154 8.173 8.024 11.209 1.00 1.00 C ATOM 2337 CD LYS A 154 7.838 7.296 9.903 1.00 1.00 C ATOM 2338 CE LYS A 154 7.539 8.327 8.813 1.00 1.00 C ATOM 2339 NZ LYS A 154 8.765 9.172 8.742 1.00 1.00 N ATOM 0 H LYS A 154 7.889 5.047 10.302 1.00 1.00 H new ATOM 0 HA LYS A 154 7.958 5.269 13.286 1.00 1.00 H new ATOM 0 HB2 LYS A 154 8.721 7.511 13.229 1.00 1.00 H new ATOM 0 HB3 LYS A 154 9.740 6.778 12.007 1.00 1.00 H new ATOM 0 HG2 LYS A 154 7.283 8.520 11.595 1.00 1.00 H new ATOM 0 HG3 LYS A 154 8.914 8.800 11.020 1.00 1.00 H new ATOM 0 HD2 LYS A 154 8.672 6.663 9.602 1.00 1.00 H new ATOM 0 HD3 LYS A 154 6.978 6.642 10.048 1.00 1.00 H new ATOM 0 HE2 LYS A 154 7.335 7.844 7.857 1.00 1.00 H new ATOM 0 HE3 LYS A 154 6.661 8.923 9.062 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 8.883 9.532 7.773 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 8.674 9.972 9.400 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 9.595 8.602 9.003 1.00 1.00 H new ATOM 2353 N LEU A 155 5.561 5.017 12.438 1.00 1.00 N ATOM 2354 CA LEU A 155 4.089 5.199 12.320 1.00 1.00 C ATOM 2355 C LEU A 155 3.373 4.434 13.442 1.00 1.00 C ATOM 2356 O LEU A 155 4.008 3.795 14.258 1.00 1.00 O ATOM 2357 CB LEU A 155 3.743 4.676 10.918 1.00 1.00 C ATOM 2358 CG LEU A 155 3.246 3.228 10.960 1.00 1.00 C ATOM 2359 CD1 LEU A 155 2.980 2.762 9.530 1.00 1.00 C ATOM 2360 CD2 LEU A 155 4.305 2.317 11.593 1.00 1.00 C ATOM 0 H LEU A 155 5.864 4.089 12.734 1.00 1.00 H new ATOM 0 HA LEU A 155 3.768 6.235 12.431 1.00 1.00 H new ATOM 0 HB2 LEU A 155 2.977 5.311 10.472 1.00 1.00 H new ATOM 0 HB3 LEU A 155 4.623 4.740 10.278 1.00 1.00 H new ATOM 0 HG LEU A 155 2.335 3.178 11.557 1.00 1.00 H new ATOM 0 HD11 LEU A 155 2.625 1.731 9.543 1.00 1.00 H new ATOM 0 HD12 LEU A 155 2.223 3.401 9.074 1.00 1.00 H new ATOM 0 HD13 LEU A 155 3.901 2.821 8.951 1.00 1.00 H new ATOM 0 HD21 LEU A 155 3.936 1.291 11.615 1.00 1.00 H new ATOM 0 HD22 LEU A 155 5.221 2.360 11.004 1.00 1.00 H new ATOM 0 HD23 LEU A 155 4.511 2.651 12.610 1.00 1.00 H new ATOM 2372 N PRO A 156 2.075 4.545 13.462 1.00 1.00 N ATOM 2373 CA PRO A 156 1.275 3.878 14.517 1.00 1.00 C ATOM 2374 C PRO A 156 1.130 2.373 14.261 1.00 1.00 C ATOM 2375 O PRO A 156 1.844 1.772 13.471 1.00 1.00 O ATOM 2376 CB PRO A 156 -0.081 4.566 14.424 1.00 1.00 C ATOM 2377 CG PRO A 156 -0.170 5.066 13.018 1.00 1.00 C ATOM 2378 CD PRO A 156 1.237 5.297 12.526 1.00 1.00 C ATOM 0 HA PRO A 156 1.740 3.962 15.499 1.00 1.00 H new ATOM 0 HB2 PRO A 156 -0.891 3.872 14.647 1.00 1.00 H new ATOM 0 HB3 PRO A 156 -0.157 5.385 15.139 1.00 1.00 H new ATOM 0 HG2 PRO A 156 -0.683 4.341 12.386 1.00 1.00 H new ATOM 0 HG3 PRO A 156 -0.747 5.990 12.976 1.00 1.00 H new ATOM 0 HD2 PRO A 156 1.364 4.941 11.504 1.00 1.00 H new ATOM 0 HD3 PRO A 156 1.490 6.357 12.528 1.00 1.00 H new ATOM 2386 N LYS A 157 0.195 1.763 14.940 1.00 1.00 N ATOM 2387 CA LYS A 157 -0.032 0.299 14.787 1.00 1.00 C ATOM 2388 C LYS A 157 -0.180 -0.111 13.321 1.00 1.00 C ATOM 2389 O LYS A 157 -0.181 -1.282 13.024 1.00 1.00 O ATOM 2390 CB LYS A 157 -1.321 0.010 15.550 1.00 1.00 C ATOM 2391 CG LYS A 157 -0.977 -0.666 16.879 1.00 1.00 C ATOM 2392 CD LYS A 157 -2.154 -0.538 17.847 1.00 1.00 C ATOM 2393 CE LYS A 157 -1.658 -0.743 19.282 1.00 1.00 C ATOM 2394 NZ LYS A 157 -2.391 -1.942 19.777 1.00 1.00 N ATOM 0 H LYS A 157 -0.428 2.225 15.602 1.00 1.00 H new ATOM 0 HA LYS A 157 0.818 -0.267 15.170 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -1.867 0.936 15.730 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -1.972 -0.634 14.958 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -0.744 -1.718 16.713 1.00 1.00 H new ATOM 0 HG3 LYS A 157 -0.088 -0.207 17.311 1.00 1.00 H new ATOM 0 HD2 LYS A 157 -2.616 0.444 17.747 1.00 1.00 H new ATOM 0 HD3 LYS A 157 -2.919 -1.276 17.606 1.00 1.00 H new ATOM 0 HE2 LYS A 157 -0.580 -0.901 19.308 1.00 1.00 H new ATOM 0 HE3 LYS A 157 -1.867 0.130 19.900 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 -2.103 -2.145 20.756 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 -3.414 -1.760 19.748 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 -2.167 -2.759 19.174 1.00 1.00 H new ATOM 2408 N ALA A 158 -0.309 0.823 12.404 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.445 0.445 10.961 1.00 1.00 C ATOM 2410 C ALA A 158 0.355 -0.828 10.680 1.00 1.00 C ATOM 2411 O ALA A 158 -0.141 -1.764 10.084 1.00 1.00 O ATOM 2412 CB ALA A 158 0.137 1.627 10.188 1.00 1.00 C ATOM 0 H ALA A 158 -0.326 1.825 12.593 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.478 0.244 10.677 1.00 1.00 H new ATOM 0 HB1 ALA A 158 0.075 1.428 9.118 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.428 2.529 10.423 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.180 1.768 10.471 1.00 1.00 H new ATOM 2418 N TYR A 159 1.575 -0.897 11.145 1.00 1.00 N ATOM 2419 CA TYR A 159 2.363 -2.144 10.918 1.00 1.00 C ATOM 2420 C TYR A 159 2.019 -3.165 11.989 1.00 1.00 C ATOM 2421 O TYR A 159 1.978 -4.353 11.736 1.00 1.00 O ATOM 2422 CB TYR A 159 3.829 -1.753 11.004 1.00 1.00 C ATOM 2423 CG TYR A 159 4.306 -1.355 9.636 1.00 1.00 C ATOM 2424 CD1 TYR A 159 3.547 -0.475 8.868 1.00 1.00 C ATOM 2425 CD2 TYR A 159 5.503 -1.872 9.139 1.00 1.00 C ATOM 2426 CE1 TYR A 159 3.987 -0.105 7.591 1.00 1.00 C ATOM 2427 CE2 TYR A 159 5.945 -1.508 7.864 1.00 1.00 C ATOM 2428 CZ TYR A 159 5.188 -0.622 7.088 1.00 1.00 C ATOM 2429 OH TYR A 159 5.623 -0.266 5.830 1.00 1.00 O ATOM 0 H TYR A 159 2.053 -0.159 11.663 1.00 1.00 H new ATOM 0 HA TYR A 159 2.140 -2.590 9.949 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.959 -0.927 11.704 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.420 -2.587 11.382 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.621 -0.079 9.257 1.00 1.00 H new ATOM 0 HD2 TYR A 159 6.088 -2.553 9.739 1.00 1.00 H new ATOM 0 HE1 TYR A 159 3.401 0.578 6.994 1.00 1.00 H new ATOM 0 HE2 TYR A 159 6.870 -1.910 7.478 1.00 1.00 H new ATOM 0 HH TYR A 159 6.113 -1.014 5.429 1.00 1.00 H new ATOM 2439 N SER A 160 1.743 -2.720 13.178 1.00 1.00 N ATOM 2440 CA SER A 160 1.372 -3.684 14.235 1.00 1.00 C ATOM 2441 C SER A 160 -0.070 -4.144 14.000 1.00 1.00 C ATOM 2442 O SER A 160 -0.601 -4.962 14.724 1.00 1.00 O ATOM 2443 CB SER A 160 1.487 -2.919 15.550 1.00 1.00 C ATOM 2444 OG SER A 160 2.553 -3.461 16.322 1.00 1.00 O ATOM 0 H SER A 160 1.759 -1.740 13.459 1.00 1.00 H new ATOM 0 HA SER A 160 2.009 -4.568 14.242 1.00 1.00 H new ATOM 0 HB2 SER A 160 1.667 -1.862 15.354 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.551 -2.986 16.105 1.00 1.00 H new ATOM 0 HG SER A 160 2.629 -2.969 17.166 1.00 1.00 H new ATOM 2450 N THR A 161 -0.706 -3.611 12.985 1.00 1.00 N ATOM 2451 CA THR A 161 -2.110 -3.997 12.685 1.00 1.00 C ATOM 2452 C THR A 161 -2.293 -4.101 11.168 1.00 1.00 C ATOM 2453 O THR A 161 -2.745 -3.173 10.528 1.00 1.00 O ATOM 2454 CB THR A 161 -2.958 -2.851 13.246 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.079 -2.998 14.654 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.348 -2.874 12.608 1.00 1.00 C ATOM 0 H THR A 161 -0.305 -2.921 12.350 1.00 1.00 H new ATOM 0 HA THR A 161 -2.388 -4.958 13.117 1.00 1.00 H new ATOM 0 HB THR A 161 -2.475 -1.901 13.018 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.620 -2.264 15.014 1.00 1.00 H new ATOM 0 HG21 THR A 161 -4.947 -2.057 13.011 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.255 -2.758 11.528 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.835 -3.824 12.830 1.00 1.00 H new ATOM 2464 N GLY A 162 -1.939 -5.216 10.589 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.091 -5.365 9.114 1.00 1.00 C ATOM 2466 C GLY A 162 -3.447 -4.805 8.691 1.00 1.00 C ATOM 2467 O GLY A 162 -4.311 -4.566 9.511 1.00 1.00 O ATOM 0 H GLY A 162 -1.553 -6.027 11.072 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.289 -4.837 8.598 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.014 -6.415 8.832 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.647 -4.587 7.422 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.959 -4.029 6.977 1.00 1.00 C ATOM 2473 C PHE A 163 -6.059 -5.069 7.129 1.00 1.00 C ATOM 2474 O PHE A 163 -5.870 -6.248 6.898 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.777 -3.661 5.508 1.00 1.00 C ATOM 2476 CG PHE A 163 -6.110 -3.354 4.848 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.914 -2.280 5.271 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.517 -4.133 3.765 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -8.112 -2.003 4.594 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.714 -3.859 3.100 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.510 -2.791 3.509 1.00 1.00 C ATOM 0 H PHE A 163 -2.970 -4.767 6.680 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.250 -3.165 7.575 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -4.120 -2.795 5.426 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.289 -4.482 4.983 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.611 -1.673 6.111 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.900 -4.957 3.437 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.730 -1.177 4.913 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -8.023 -4.475 2.268 1.00 1.00 H new ATOM 0 HZ PHE A 163 -9.431 -2.572 2.990 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.209 -4.622 7.512 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.363 -5.548 7.681 1.00 1.00 C ATOM 2493 C ILE A 164 -9.481 -5.115 6.741 1.00 1.00 C ATOM 2494 O ILE A 164 -10.409 -4.454 7.144 1.00 1.00 O ATOM 2495 CB ILE A 164 -8.793 -5.382 9.135 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -7.762 -6.048 10.046 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.159 -6.036 9.344 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -7.737 -5.335 11.399 1.00 1.00 C ATOM 0 H ILE A 164 -7.409 -3.644 7.720 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.117 -6.585 7.453 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.862 -4.321 9.376 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.009 -7.101 10.183 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -6.775 -6.009 9.585 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -10.464 -5.916 10.383 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -10.893 -5.561 8.693 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.095 -7.097 9.105 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -7.001 -5.811 12.048 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -7.470 -4.288 11.254 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -8.722 -5.397 11.861 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.384 -5.468 5.489 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.424 -5.053 4.511 1.00 1.00 C ATOM 2512 C GLY A 165 -10.294 -5.866 3.223 1.00 1.00 C ATOM 2513 O GLY A 165 -9.662 -6.904 3.195 1.00 1.00 O ATOM 0 H GLY A 165 -8.625 -6.029 5.101 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.415 -5.196 4.941 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.322 -3.990 4.290 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.897 -5.409 2.152 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.805 -6.175 0.873 1.00 1.00 C ATOM 2519 C CYS A 166 -10.041 -5.404 -0.185 1.00 1.00 C ATOM 2520 O CYS A 166 -10.077 -4.192 -0.247 1.00 1.00 O ATOM 2521 CB CYS A 166 -12.244 -6.381 0.414 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.912 -7.914 1.092 1.00 1.00 S ATOM 0 H CYS A 166 -11.443 -4.548 2.109 1.00 1.00 H new ATOM 0 HA CYS A 166 -10.273 -7.114 1.024 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -12.857 -5.538 0.733 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -12.284 -6.411 -0.675 1.00 1.00 H new ATOM 2527 N ILE A 167 -9.339 -6.121 -1.016 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.541 -5.477 -2.084 1.00 1.00 C ATOM 2529 C ILE A 167 -8.714 -6.234 -3.400 1.00 1.00 C ATOM 2530 O ILE A 167 -8.993 -7.419 -3.413 1.00 1.00 O ATOM 2531 CB ILE A 167 -7.123 -5.576 -1.561 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -7.052 -4.734 -0.294 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -6.141 -5.036 -2.604 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -6.510 -5.569 0.859 1.00 1.00 C ATOM 0 H ILE A 167 -9.286 -7.139 -0.997 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.834 -4.449 -2.296 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.858 -6.613 -1.353 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -6.411 -3.868 -0.459 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -8.043 -4.354 -0.044 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -5.124 -5.111 -2.219 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -6.226 -5.620 -3.521 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -6.373 -3.992 -2.816 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -6.463 -4.958 1.760 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -7.168 -6.421 1.032 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -5.511 -5.927 0.611 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.565 -5.562 -4.508 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.737 -6.252 -5.821 1.00 1.00 C ATOM 2548 C ARG A 168 -8.028 -5.480 -6.937 1.00 1.00 C ATOM 2549 O ARG A 168 -7.750 -4.305 -6.814 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.246 -6.273 -6.058 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.533 -6.713 -7.494 1.00 1.00 C ATOM 2552 CD ARG A 168 -12.044 -6.731 -7.728 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.459 -5.302 -7.661 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.364 -4.846 -8.482 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -14.629 -4.918 -8.164 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -13.003 -4.320 -9.621 1.00 1.00 N ATOM 0 H ARG A 168 -8.333 -4.570 -4.563 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.306 -7.253 -5.816 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.725 -6.955 -5.355 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.666 -5.283 -5.879 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -10.053 -6.032 -8.197 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.114 -7.703 -7.673 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.289 -7.169 -8.696 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.554 -7.327 -6.971 1.00 1.00 H new ATOM 0 HE ARG A 168 -12.035 -4.680 -6.973 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -14.908 -5.331 -7.274 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -15.337 -4.562 -8.806 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -12.015 -4.266 -9.867 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -13.709 -3.963 -10.264 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.730 -6.141 -8.024 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.034 -5.460 -9.153 1.00 1.00 C ATOM 2572 C ASP A 169 -5.772 -4.773 -8.663 1.00 1.00 C ATOM 2573 O ASP A 169 -5.741 -3.576 -8.467 1.00 1.00 O ATOM 2574 CB ASP A 169 -7.986 -4.397 -9.653 1.00 1.00 C ATOM 2575 CG ASP A 169 -8.973 -5.001 -10.653 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -10.001 -5.494 -10.217 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -8.685 -4.959 -11.838 1.00 1.00 O ATOM 0 H ASP A 169 -7.940 -7.127 -8.178 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.761 -6.180 -9.925 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.528 -3.960 -8.814 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.426 -3.590 -10.126 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.733 -5.507 -8.474 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.477 -4.883 -8.009 1.00 1.00 C ATOM 2584 C VAL A 170 -2.356 -5.319 -8.932 1.00 1.00 C ATOM 2585 O VAL A 170 -2.236 -6.480 -9.282 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.313 -5.409 -6.600 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.472 -4.870 -5.758 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.367 -6.931 -6.638 1.00 1.00 C ATOM 0 H VAL A 170 -4.693 -6.516 -8.620 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.475 -3.793 -8.017 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.362 -5.093 -6.171 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.379 -5.234 -4.735 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.446 -3.780 -5.759 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.417 -5.211 -6.180 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.250 -7.325 -5.628 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.327 -7.251 -7.043 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.563 -7.308 -7.270 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.572 -4.395 -9.387 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.507 -4.765 -10.352 1.00 1.00 C ATOM 2600 C ILE A 171 0.688 -3.824 -10.231 1.00 1.00 C ATOM 2601 O ILE A 171 0.557 -2.661 -9.910 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.151 -4.621 -11.743 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.694 -4.699 -11.642 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.651 -5.749 -12.647 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.347 -4.278 -12.958 1.00 1.00 C ATOM 0 H ILE A 171 -1.618 -3.407 -9.138 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.136 -5.774 -10.169 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.875 -3.652 -12.158 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.995 -5.716 -11.391 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -3.043 -4.054 -10.835 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.104 -5.652 -13.634 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.434 -5.689 -12.738 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.926 -6.711 -12.214 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.431 -4.341 -12.863 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.062 -3.253 -13.194 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.014 -4.940 -13.757 1.00 1.00 H new ATOM 2617 N VAL A 172 1.849 -4.332 -10.505 1.00 1.00 N ATOM 2618 CA VAL A 172 3.080 -3.492 -10.434 1.00 1.00 C ATOM 2619 C VAL A 172 3.943 -3.760 -11.667 1.00 1.00 C ATOM 2620 O VAL A 172 4.514 -4.820 -11.810 1.00 1.00 O ATOM 2621 CB VAL A 172 3.795 -3.934 -9.158 1.00 1.00 C ATOM 2622 CG1 VAL A 172 5.269 -3.528 -9.225 1.00 1.00 C ATOM 2623 CG2 VAL A 172 3.134 -3.261 -7.952 1.00 1.00 C ATOM 0 H VAL A 172 2.006 -5.302 -10.778 1.00 1.00 H new ATOM 0 HA VAL A 172 2.864 -2.424 -10.414 1.00 1.00 H new ATOM 0 HB VAL A 172 3.726 -5.017 -9.059 1.00 1.00 H new ATOM 0 HG11 VAL A 172 5.775 -3.845 -8.313 1.00 1.00 H new ATOM 0 HG12 VAL A 172 5.739 -4.004 -10.085 1.00 1.00 H new ATOM 0 HG13 VAL A 172 5.344 -2.445 -9.324 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.640 -3.573 -7.039 1.00 1.00 H new ATOM 0 HG22 VAL A 172 3.206 -2.178 -8.055 1.00 1.00 H new ATOM 0 HG23 VAL A 172 2.085 -3.552 -7.903 1.00 1.00 H new ATOM 2633 N ASP A 173 4.032 -2.836 -12.579 1.00 1.00 N ATOM 2634 CA ASP A 173 4.844 -3.117 -13.790 1.00 1.00 C ATOM 2635 C ASP A 173 4.386 -4.465 -14.347 1.00 1.00 C ATOM 2636 O ASP A 173 5.177 -5.305 -14.731 1.00 1.00 O ATOM 2637 CB ASP A 173 6.292 -3.184 -13.301 1.00 1.00 C ATOM 2638 CG ASP A 173 6.851 -1.766 -13.154 1.00 1.00 C ATOM 2639 OD1 ASP A 173 6.549 -1.132 -12.157 1.00 1.00 O ATOM 2640 OD2 ASP A 173 7.572 -1.339 -14.042 1.00 1.00 O ATOM 0 H ASP A 173 3.588 -1.918 -12.541 1.00 1.00 H new ATOM 0 HA ASP A 173 4.742 -2.367 -14.575 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.340 -3.705 -12.345 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.898 -3.754 -14.005 1.00 1.00 H new ATOM 2645 N ARG A 174 3.093 -4.665 -14.371 1.00 1.00 N ATOM 2646 CA ARG A 174 2.510 -5.934 -14.875 1.00 1.00 C ATOM 2647 C ARG A 174 2.775 -7.086 -13.895 1.00 1.00 C ATOM 2648 O ARG A 174 2.848 -8.236 -14.282 1.00 1.00 O ATOM 2649 CB ARG A 174 3.177 -6.172 -16.222 1.00 1.00 C ATOM 2650 CG ARG A 174 2.121 -6.077 -17.325 1.00 1.00 C ATOM 2651 CD ARG A 174 1.464 -4.696 -17.275 1.00 1.00 C ATOM 2652 NE ARG A 174 2.582 -3.733 -17.465 1.00 1.00 N ATOM 2653 CZ ARG A 174 2.804 -3.215 -18.641 1.00 1.00 C ATOM 2654 NH1 ARG A 174 1.986 -2.319 -19.125 1.00 1.00 N ATOM 2655 NH2 ARG A 174 3.840 -3.600 -19.337 1.00 1.00 N ATOM 0 H ARG A 174 2.405 -3.982 -14.054 1.00 1.00 H new ATOM 0 HA ARG A 174 1.426 -5.878 -14.975 1.00 1.00 H new ATOM 0 HB2 ARG A 174 3.963 -5.435 -16.388 1.00 1.00 H new ATOM 0 HB3 ARG A 174 3.652 -7.153 -16.239 1.00 1.00 H new ATOM 0 HG2 ARG A 174 2.581 -6.239 -18.300 1.00 1.00 H new ATOM 0 HG3 ARG A 174 1.369 -6.855 -17.193 1.00 1.00 H new ATOM 0 HD2 ARG A 174 0.712 -4.588 -18.057 1.00 1.00 H new ATOM 0 HD3 ARG A 174 0.959 -4.533 -16.323 1.00 1.00 H new ATOM 0 HE ARG A 174 3.175 -3.478 -16.675 1.00 1.00 H new ATOM 0 HH11 ARG A 174 1.174 -2.024 -18.583 1.00 1.00 H new ATOM 0 HH12 ARG A 174 2.160 -1.914 -20.045 1.00 1.00 H new ATOM 0 HH21 ARG A 174 4.474 -4.305 -18.961 1.00 1.00 H new ATOM 0 HH22 ARG A 174 4.015 -3.196 -20.257 1.00 1.00 H new ATOM 2669 N GLN A 175 2.898 -6.790 -12.623 1.00 1.00 N ATOM 2670 CA GLN A 175 3.128 -7.857 -11.621 1.00 1.00 C ATOM 2671 C GLN A 175 1.807 -8.175 -10.910 1.00 1.00 C ATOM 2672 O GLN A 175 0.786 -7.597 -11.219 1.00 1.00 O ATOM 2673 CB GLN A 175 4.130 -7.270 -10.629 1.00 1.00 C ATOM 2674 CG GLN A 175 5.559 -7.434 -11.159 1.00 1.00 C ATOM 2675 CD GLN A 175 6.528 -7.502 -9.978 1.00 1.00 C ATOM 2676 OE1 GLN A 175 7.553 -6.695 -9.940 1.00 1.00 O flip ATOM 2677 NE2 GLN A 175 6.347 -8.296 -9.076 1.00 1.00 N flip ATOM 0 H GLN A 175 2.847 -5.845 -12.242 1.00 1.00 H new ATOM 0 HA GLN A 175 3.498 -8.779 -12.070 1.00 1.00 H new ATOM 0 HB2 GLN A 175 3.914 -6.214 -10.465 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.033 -7.769 -9.665 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.635 -8.340 -11.760 1.00 1.00 H new ATOM 0 HG3 GLN A 175 5.817 -6.598 -11.809 1.00 1.00 H new ATOM 0 HE21 GLN A 175 5.546 -8.927 -9.105 1.00 1.00 H new ATOM 0 HE22 GLN A 175 6.996 -8.331 -8.290 1.00 1.00 H new ATOM 2686 N GLU A 176 1.826 -9.076 -9.957 1.00 1.00 N ATOM 2687 CA GLU A 176 0.575 -9.434 -9.214 1.00 1.00 C ATOM 2688 C GLU A 176 -0.392 -10.196 -10.129 1.00 1.00 C ATOM 2689 O GLU A 176 -0.265 -11.389 -10.319 1.00 1.00 O ATOM 2690 CB GLU A 176 -0.022 -8.101 -8.739 1.00 1.00 C ATOM 2691 CG GLU A 176 1.051 -7.292 -8.012 1.00 1.00 C ATOM 2692 CD GLU A 176 1.092 -7.705 -6.542 1.00 1.00 C ATOM 2693 OE1 GLU A 176 1.604 -8.775 -6.263 1.00 1.00 O ATOM 2694 OE2 GLU A 176 0.611 -6.943 -5.719 1.00 1.00 O ATOM 0 H GLU A 176 2.660 -9.582 -9.660 1.00 1.00 H new ATOM 0 HA GLU A 176 0.774 -10.093 -8.369 1.00 1.00 H new ATOM 0 HB2 GLU A 176 -0.403 -7.537 -9.590 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -0.866 -8.285 -8.075 1.00 1.00 H new ATOM 0 HG2 GLU A 176 2.024 -7.459 -8.475 1.00 1.00 H new ATOM 0 HG3 GLU A 176 0.837 -6.226 -8.096 1.00 1.00 H new ATOM 2701 N LEU A 177 -1.353 -9.521 -10.691 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.330 -10.196 -11.600 1.00 1.00 C ATOM 2703 C LEU A 177 -3.247 -11.147 -10.816 1.00 1.00 C ATOM 2704 O LEU A 177 -4.318 -10.766 -10.390 1.00 1.00 O ATOM 2705 CB LEU A 177 -1.484 -10.965 -12.623 1.00 1.00 C ATOM 2706 CG LEU A 177 -1.603 -10.290 -13.990 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -3.038 -10.415 -14.497 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -1.239 -8.808 -13.860 1.00 1.00 C ATOM 0 H LEU A 177 -1.508 -8.521 -10.561 1.00 1.00 H new ATOM 0 HA LEU A 177 -2.986 -9.474 -12.087 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -0.441 -10.988 -12.306 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -1.821 -12.000 -12.685 1.00 1.00 H new ATOM 0 HG LEU A 177 -0.924 -10.773 -14.693 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -3.123 -9.934 -15.471 1.00 1.00 H new ATOM 0 HD12 LEU A 177 -3.301 -11.469 -14.589 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -3.716 -9.932 -13.793 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -1.323 -8.326 -14.834 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -1.919 -8.327 -13.157 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -0.215 -8.715 -13.497 1.00 1.00 H new ATOM 2720 N HIS A 178 -2.854 -12.381 -10.630 1.00 1.00 N ATOM 2721 CA HIS A 178 -3.737 -13.329 -9.884 1.00 1.00 C ATOM 2722 C HIS A 178 -3.319 -13.432 -8.418 1.00 1.00 C ATOM 2723 O HIS A 178 -2.360 -14.101 -8.075 1.00 1.00 O ATOM 2724 CB HIS A 178 -3.561 -14.688 -10.561 1.00 1.00 C ATOM 2725 CG HIS A 178 -3.518 -14.519 -12.055 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -2.595 -14.906 -12.995 1.00 1.00 N flip ATOM 2727 CD2 HIS A 178 -4.531 -13.886 -12.756 1.00 1.00 C flip ATOM 2728 CE1 HIS A 178 -3.026 -14.519 -14.261 1.00 1.00 C flip ATOM 2729 NE2 HIS A 178 -4.197 -13.909 -14.060 1.00 1.00 N flip ATOM 0 H HIS A 178 -1.970 -12.771 -10.958 1.00 1.00 H new ATOM 0 HA HIS A 178 -4.772 -12.988 -9.903 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -2.642 -15.160 -10.214 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -4.382 -15.349 -10.285 1.00 1.00 H new ATOM 0 HD1 HIS A 178 -1.726 -15.402 -12.796 1.00 1.00 H new ATOM 0 HD2 HIS A 178 -5.426 -13.453 -12.334 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -2.522 -14.678 -15.203 1.00 1.00 H new ATOM 2737 N LEU A 179 -4.044 -12.796 -7.547 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.716 -12.871 -6.108 1.00 1.00 C ATOM 2739 C LEU A 179 -3.960 -14.291 -5.606 1.00 1.00 C ATOM 2740 O LEU A 179 -3.100 -14.917 -5.028 1.00 1.00 O ATOM 2741 CB LEU A 179 -4.706 -11.915 -5.459 1.00 1.00 C ATOM 2742 CG LEU A 179 -4.264 -10.457 -5.635 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -3.456 -10.277 -6.927 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -5.516 -9.591 -5.700 1.00 1.00 C ATOM 0 H LEU A 179 -4.856 -12.223 -7.776 1.00 1.00 H new ATOM 0 HA LEU A 179 -2.679 -12.618 -5.889 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.693 -12.055 -5.900 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -4.796 -12.145 -4.397 1.00 1.00 H new ATOM 0 HG LEU A 179 -3.629 -10.169 -4.797 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -3.156 -9.234 -7.026 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -2.568 -10.908 -6.892 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -4.069 -10.561 -7.782 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -5.230 -8.547 -5.825 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -6.131 -9.903 -6.545 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -6.084 -9.703 -4.777 1.00 1.00 H new ATOM 2756 N VAL A 180 -5.137 -14.799 -5.833 1.00 1.00 N ATOM 2757 CA VAL A 180 -5.460 -16.183 -5.372 1.00 1.00 C ATOM 2758 C VAL A 180 -4.386 -17.167 -5.845 1.00 1.00 C ATOM 2759 O VAL A 180 -4.205 -18.223 -5.272 1.00 1.00 O ATOM 2760 CB VAL A 180 -6.807 -16.508 -6.018 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -7.051 -18.019 -5.975 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.923 -15.791 -5.255 1.00 1.00 C ATOM 0 H VAL A 180 -5.893 -14.317 -6.319 1.00 1.00 H new ATOM 0 HA VAL A 180 -5.498 -16.257 -4.285 1.00 1.00 H new ATOM 0 HB VAL A 180 -6.799 -16.174 -7.055 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -8.012 -18.246 -6.436 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -6.257 -18.531 -6.519 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -7.057 -18.357 -4.939 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.884 -16.022 -5.714 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.927 -16.125 -4.217 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.754 -14.715 -5.289 1.00 1.00 H new ATOM 2772 N GLU A 181 -3.673 -16.832 -6.884 1.00 1.00 N ATOM 2773 CA GLU A 181 -2.614 -17.759 -7.385 1.00 1.00 C ATOM 2774 C GLU A 181 -1.432 -17.778 -6.413 1.00 1.00 C ATOM 2775 O GLU A 181 -1.070 -18.810 -5.882 1.00 1.00 O ATOM 2776 CB GLU A 181 -2.193 -17.191 -8.740 1.00 1.00 C ATOM 2777 CG GLU A 181 -3.159 -17.684 -9.820 1.00 1.00 C ATOM 2778 CD GLU A 181 -2.508 -17.534 -11.196 1.00 1.00 C ATOM 2779 OE1 GLU A 181 -1.378 -17.075 -11.250 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -3.151 -17.878 -12.173 1.00 1.00 O ATOM 0 H GLU A 181 -3.775 -15.962 -7.407 1.00 1.00 H new ATOM 0 HA GLU A 181 -2.969 -18.786 -7.473 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -2.193 -16.102 -8.706 1.00 1.00 H new ATOM 0 HB3 GLU A 181 -1.176 -17.502 -8.977 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -3.419 -18.727 -9.641 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -4.087 -17.113 -9.781 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.835 -16.645 -6.167 1.00 1.00 N ATOM 2788 CA ASP A 182 0.318 -16.600 -5.218 1.00 1.00 C ATOM 2789 C ASP A 182 -0.197 -16.406 -3.795 1.00 1.00 C ATOM 2790 O ASP A 182 0.512 -16.618 -2.831 1.00 1.00 O ATOM 2791 CB ASP A 182 1.154 -15.402 -5.670 1.00 1.00 C ATOM 2792 CG ASP A 182 2.626 -15.652 -5.342 1.00 1.00 C ATOM 2793 OD1 ASP A 182 2.909 -16.650 -4.700 1.00 1.00 O ATOM 2794 OD2 ASP A 182 3.447 -14.841 -5.738 1.00 1.00 O ATOM 0 H ASP A 182 -1.093 -15.749 -6.580 1.00 1.00 H new ATOM 0 HA ASP A 182 0.905 -17.518 -5.220 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.031 -15.243 -6.741 1.00 1.00 H new ATOM 0 HB3 ASP A 182 0.809 -14.496 -5.172 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.435 -16.025 -3.653 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.997 -15.843 -2.288 1.00 1.00 C ATOM 2801 C ALA A 183 -2.140 -17.212 -1.626 1.00 1.00 C ATOM 2802 O ALA A 183 -1.955 -17.360 -0.435 1.00 1.00 O ATOM 2803 CB ALA A 183 -3.363 -15.188 -2.494 1.00 1.00 C ATOM 0 H ALA A 183 -2.079 -15.833 -4.420 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.365 -15.230 -1.645 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.837 -15.023 -1.526 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -3.235 -14.233 -3.003 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.992 -15.841 -3.100 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.447 -18.222 -2.399 1.00 1.00 N ATOM 2810 CA LEU A 184 -2.578 -19.583 -1.815 1.00 1.00 C ATOM 2811 C LEU A 184 -1.358 -19.868 -0.941 1.00 1.00 C ATOM 2812 O LEU A 184 -1.408 -20.665 -0.023 1.00 1.00 O ATOM 2813 CB LEU A 184 -2.620 -20.533 -3.013 1.00 1.00 C ATOM 2814 CG LEU A 184 -4.068 -20.722 -3.464 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -4.095 -21.369 -4.850 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -4.793 -21.627 -2.468 1.00 1.00 C ATOM 0 H LEU A 184 -2.611 -18.160 -3.404 1.00 1.00 H new ATOM 0 HA LEU A 184 -3.465 -19.694 -1.192 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -2.023 -20.130 -3.831 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -2.184 -21.495 -2.743 1.00 1.00 H new ATOM 0 HG LEU A 184 -4.564 -19.752 -3.508 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -5.129 -21.503 -5.169 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -3.576 -20.727 -5.561 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -3.600 -22.339 -4.808 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -5.826 -21.764 -2.786 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -4.294 -22.595 -2.427 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.776 -21.168 -1.480 1.00 1.00 H new ATOM 2828 N ASN A 185 -0.266 -19.205 -1.209 1.00 1.00 N ATOM 2829 CA ASN A 185 0.951 -19.414 -0.389 1.00 1.00 C ATOM 2830 C ASN A 185 0.622 -19.121 1.073 1.00 1.00 C ATOM 2831 O ASN A 185 1.299 -19.551 1.986 1.00 1.00 O ATOM 2832 CB ASN A 185 1.958 -18.405 -0.937 1.00 1.00 C ATOM 2833 CG ASN A 185 3.357 -19.015 -0.889 1.00 1.00 C ATOM 2834 OD1 ASN A 185 4.183 -18.615 -0.093 1.00 1.00 O ATOM 2835 ND2 ASN A 185 3.657 -19.981 -1.714 1.00 1.00 N ATOM 0 H ASN A 185 -0.169 -18.526 -1.964 1.00 1.00 H new ATOM 0 HA ASN A 185 1.337 -20.432 -0.436 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.701 -18.136 -1.961 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.928 -17.487 -0.349 1.00 1.00 H new ATOM 0 HD21 ASN A 185 4.586 -20.401 -1.691 1.00 1.00 H new ATOM 0 HD22 ASN A 185 2.962 -20.316 -2.382 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.431 -18.392 1.280 1.00 1.00 N ATOM 2843 CA ASN A 186 -0.870 -18.039 2.651 1.00 1.00 C ATOM 2844 C ASN A 186 -1.830 -19.118 3.168 1.00 1.00 C ATOM 2845 O ASN A 186 -2.514 -19.749 2.388 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.599 -16.702 2.458 1.00 1.00 C ATOM 2847 CG ASN A 186 -1.775 -15.990 3.798 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -1.025 -15.094 4.124 1.00 1.00 O ATOM 2849 ND2 ASN A 186 -2.744 -16.351 4.593 1.00 1.00 N ATOM 0 H ASN A 186 -1.021 -18.017 0.537 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.056 -17.968 3.373 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -1.034 -16.068 1.774 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.573 -16.875 2.001 1.00 1.00 H new ATOM 0 HD21 ASN A 186 -2.871 -15.880 5.489 1.00 1.00 H new ATOM 0 HD22 ASN A 186 -3.375 -17.104 4.319 1.00 1.00 H new ATOM 2856 N PRO A 187 -1.869 -19.295 4.463 1.00 1.00 N ATOM 2857 CA PRO A 187 -2.783 -20.307 5.051 1.00 1.00 C ATOM 2858 C PRO A 187 -4.234 -19.934 4.719 1.00 1.00 C ATOM 2859 O PRO A 187 -4.494 -19.361 3.680 1.00 1.00 O ATOM 2860 CB PRO A 187 -2.473 -20.229 6.553 1.00 1.00 C ATOM 2861 CG PRO A 187 -1.895 -18.867 6.743 1.00 1.00 C ATOM 2862 CD PRO A 187 -1.099 -18.592 5.496 1.00 1.00 C ATOM 0 HA PRO A 187 -2.650 -21.320 4.671 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -3.373 -20.366 7.152 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -1.769 -21.005 6.854 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -2.680 -18.123 6.880 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -1.262 -18.829 7.629 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -1.025 -17.524 5.290 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -0.081 -18.974 5.573 1.00 1.00 H new ATOM 2870 N THR A 188 -5.173 -20.262 5.569 1.00 1.00 N ATOM 2871 CA THR A 188 -6.605 -19.930 5.285 1.00 1.00 C ATOM 2872 C THR A 188 -6.725 -18.617 4.504 1.00 1.00 C ATOM 2873 O THR A 188 -6.060 -17.644 4.796 1.00 1.00 O ATOM 2874 CB THR A 188 -7.254 -19.784 6.659 1.00 1.00 C ATOM 2875 OG1 THR A 188 -6.925 -20.912 7.459 1.00 1.00 O ATOM 2876 CG2 THR A 188 -8.771 -19.690 6.506 1.00 1.00 C ATOM 0 H THR A 188 -5.011 -20.747 6.451 1.00 1.00 H new ATOM 0 HA THR A 188 -7.081 -20.698 4.675 1.00 1.00 H new ATOM 0 HB THR A 188 -6.885 -18.877 7.138 1.00 1.00 H new ATOM 0 HG1 THR A 188 -7.340 -20.819 8.342 1.00 1.00 H new ATOM 0 HG21 THR A 188 -9.230 -19.586 7.489 1.00 1.00 H new ATOM 0 HG22 THR A 188 -9.022 -18.823 5.895 1.00 1.00 H new ATOM 0 HG23 THR A 188 -9.145 -20.594 6.025 1.00 1.00 H new ATOM 2884 N ILE A 189 -7.572 -18.591 3.513 1.00 1.00 N ATOM 2885 CA ILE A 189 -7.749 -17.349 2.703 1.00 1.00 C ATOM 2886 C ILE A 189 -9.232 -16.982 2.635 1.00 1.00 C ATOM 2887 O ILE A 189 -10.094 -17.832 2.744 1.00 1.00 O ATOM 2888 CB ILE A 189 -7.224 -17.702 1.313 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -5.869 -18.401 1.445 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -7.059 -16.424 0.488 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -5.288 -18.660 0.053 1.00 1.00 C ATOM 0 H ILE A 189 -8.153 -19.379 3.227 1.00 1.00 H new ATOM 0 HA ILE A 189 -7.223 -16.496 3.131 1.00 1.00 H new ATOM 0 HB ILE A 189 -7.931 -18.366 0.815 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -5.185 -17.783 2.027 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.985 -19.342 1.983 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.684 -16.677 -0.504 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -8.023 -15.924 0.395 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.352 -15.759 0.984 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -4.323 -19.158 0.148 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -5.969 -19.295 -0.513 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.157 -17.712 -0.469 1.00 1.00 H new ATOM 2903 N LEU A 190 -9.540 -15.726 2.459 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.971 -15.319 2.388 1.00 1.00 C ATOM 2905 C LEU A 190 -11.216 -14.423 1.178 1.00 1.00 C ATOM 2906 O LEU A 190 -10.320 -13.769 0.682 1.00 1.00 O ATOM 2907 CB LEU A 190 -11.232 -14.558 3.676 1.00 1.00 C ATOM 2908 CG LEU A 190 -11.496 -15.553 4.805 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -11.412 -14.835 6.152 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -12.891 -16.154 4.633 1.00 1.00 C ATOM 0 H LEU A 190 -8.865 -14.967 2.362 1.00 1.00 H new ATOM 0 HA LEU A 190 -11.633 -16.178 2.280 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -10.375 -13.931 3.921 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -12.088 -13.894 3.553 1.00 1.00 H new ATOM 0 HG LEU A 190 -10.749 -16.346 4.773 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -11.601 -15.546 6.956 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -10.418 -14.405 6.274 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -12.158 -14.041 6.188 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -13.083 -16.865 5.437 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -13.636 -15.359 4.666 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -12.950 -16.667 3.673 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.425 -14.390 0.698 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.744 -13.545 -0.476 1.00 1.00 C ATOM 2924 C HIS A 191 -13.227 -12.174 -0.024 1.00 1.00 C ATOM 2925 O HIS A 191 -12.457 -11.248 0.116 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.839 -14.311 -1.193 1.00 1.00 C ATOM 2927 CG HIS A 191 -13.210 -15.418 -1.992 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.838 -15.619 -2.015 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -13.745 -16.393 -2.797 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -11.595 -16.675 -2.809 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -12.722 -17.186 -3.313 1.00 1.00 N ATOM 0 H HIS A 191 -13.212 -14.919 1.075 1.00 1.00 H new ATOM 0 HA HIS A 191 -11.884 -13.362 -1.120 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.547 -14.720 -0.473 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -14.400 -13.644 -1.848 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -14.798 -16.525 -2.999 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -10.609 -17.064 -3.015 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -12.814 -17.985 -3.941 1.00 1.00 H new ATOM 2939 N CYS A 192 -14.494 -12.035 0.208 1.00 1.00 N ATOM 2940 CA CYS A 192 -15.013 -10.715 0.661 1.00 1.00 C ATOM 2941 C CYS A 192 -16.519 -10.764 0.920 1.00 1.00 C ATOM 2942 O CYS A 192 -17.203 -11.693 0.539 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.718 -9.751 -0.482 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.702 -8.068 0.172 1.00 1.00 S ATOM 0 H CYS A 192 -15.193 -12.770 0.106 1.00 1.00 H new ATOM 0 HA CYS A 192 -14.544 -10.412 1.597 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.757 -9.988 -0.938 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -15.474 -9.847 -1.262 1.00 1.00 H new