USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=37 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 -172:sc= -14.4! (180deg=-10.5!) USER MOD Set 1.2: A 159 TYR OH : rot 52:sc= -4.93! USER MOD Set 2.1: A 108 TYR OH : rot 67:sc= 0.809 USER MOD Set 2.2: A 115 SER OG : rot -129:sc= -3.43! USER MOD Set 3.1: A 41 ASN : amide:sc= -0.459 X(o=-3.8,f=-3.5) USER MOD Set 3.2: A 82 TYR OH : rot 30:sc= -3.3! USER MOD Set 4.1: A 46 SER OG : rot -39:sc= 0.196 USER MOD Set 4.2: A 104 HIS : no HD1:sc= -0.0309 K(o=0.17,f=-0.5) USER MOD Set 5.1: A 40 SER OG : rot 180:sc= -0.0827 USER MOD Set 5.2: A 42 HIS : no HD1:sc= -0.419 K(o=-0.5,f=-1.2) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.0337 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 136:sc= -2.98 (180deg=-3.43!) USER MOD Single : A 27 TYR OH : rot -122:sc= -3.34! USER MOD Single : A 28 HIS : no HD1:sc= -0.528 X(o=-0.53,f=-0.049) USER MOD Single : A 29 ASN :FLIP amide:sc= 0.675 F(o=-0.016,f=0.68) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 90:sc= -1.32! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= -0.0994 F(o=-0.63,f=-0.099) USER MOD Single : A 59 SER OG : rot 180:sc= -0.0597 USER MOD Single : A 68 TYR OH : rot -121:sc= 1.25 USER MOD Single : A 79 GLN :FLIP amide:sc= -1.61 F(o=-3.5!,f=-1.6) USER MOD Single : A 80 MET CE :methyl 179:sc= -18.7! (180deg=-18.8!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 129:sc= -0.0718 (180deg=-0.573) USER MOD Single : A 93 SER OG : rot -166:sc= -5.45! USER MOD Single : A 94 THR OG1 : rot -158:sc= -3.08! USER MOD Single : A 98 ASN : amide:sc= -0.529 K(o=-0.53,f=-5.9!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -5.11! C(o=-5.1!,f=-6.5!) USER MOD Single : A 101 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-8.5!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 117 GLN : amide:sc= -6.37! C(o=-6.4!,f=-6.8!) USER MOD Single : A 120 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.3!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 157:sc= -2.78! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 134 GLN : amide:sc= 0.0975 X(o=0.098,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.0188 USER MOD Single : A 146 MET CE :methyl -162:sc= -15.5! (180deg=-15.9!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.433 X(o=-0.43,f=-0.089) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot -140:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 GLN : amide:sc= -0.615 K(o=-0.62,f=-1.3) USER MOD Single : A 178 HIS : no HD1:sc= -0.489 X(o=-0.49,f=-0.82) USER MOD Single : A 185 ASN : amide:sc= -0.082 X(o=-0.082,f=0) USER MOD Single : A 186 ASN : amide:sc= -3.44! C(o=-3.4!,f=-6.8!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HD1:sc= -0.0387 X(o=-0.039,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 196 N GLU A 15 -12.463 -11.590 -8.251 1.00 1.00 N ATOM 197 CA GLU A 15 -11.823 -12.297 -7.117 1.00 1.00 C ATOM 198 C GLU A 15 -11.265 -11.284 -6.110 1.00 1.00 C ATOM 199 O GLU A 15 -10.306 -10.584 -6.367 1.00 1.00 O ATOM 200 CB GLU A 15 -10.712 -13.158 -7.745 1.00 1.00 C ATOM 201 CG GLU A 15 -9.414 -12.357 -7.872 1.00 1.00 C ATOM 202 CD GLU A 15 -8.465 -13.069 -8.839 1.00 1.00 C ATOM 203 OE1 GLU A 15 -8.749 -13.067 -10.026 1.00 1.00 O ATOM 204 OE2 GLU A 15 -7.473 -13.606 -8.376 1.00 1.00 O ATOM 0 HA GLU A 15 -12.525 -12.919 -6.562 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -10.541 -14.043 -7.132 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -11.027 -13.507 -8.728 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -9.629 -11.351 -8.232 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -8.942 -12.252 -6.895 1.00 1.00 H new ATOM 211 N ALA A 16 -11.870 -11.197 -4.965 1.00 1.00 N ATOM 212 CA ALA A 16 -11.380 -10.236 -3.940 1.00 1.00 C ATOM 213 C ALA A 16 -10.916 -10.998 -2.699 1.00 1.00 C ATOM 214 O ALA A 16 -11.407 -12.067 -2.401 1.00 1.00 O ATOM 215 CB ALA A 16 -12.584 -9.357 -3.605 1.00 1.00 C ATOM 0 H ALA A 16 -12.683 -11.749 -4.691 1.00 1.00 H new ATOM 0 HA ALA A 16 -10.536 -9.645 -4.295 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -12.299 -8.621 -2.853 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -12.922 -8.844 -4.505 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -13.391 -9.978 -3.217 1.00 1.00 H new ATOM 221 N ILE A 17 -9.977 -10.463 -1.970 1.00 1.00 N ATOM 222 CA ILE A 17 -9.499 -11.179 -0.752 1.00 1.00 C ATOM 223 C ILE A 17 -9.736 -10.326 0.492 1.00 1.00 C ATOM 224 O ILE A 17 -9.439 -9.147 0.520 1.00 1.00 O ATOM 225 CB ILE A 17 -8.005 -11.419 -0.969 1.00 1.00 C ATOM 226 CG1 ILE A 17 -7.757 -11.839 -2.419 1.00 1.00 C ATOM 227 CG2 ILE A 17 -7.532 -12.534 -0.037 1.00 1.00 C ATOM 228 CD1 ILE A 17 -8.314 -13.247 -2.648 1.00 1.00 C ATOM 0 H ILE A 17 -9.523 -9.570 -2.161 1.00 1.00 H new ATOM 0 HA ILE A 17 -10.033 -12.117 -0.599 1.00 1.00 H new ATOM 0 HB ILE A 17 -7.457 -10.501 -0.757 1.00 1.00 H new ATOM 0 HG12 ILE A 17 -8.234 -11.133 -3.099 1.00 1.00 H new ATOM 0 HG13 ILE A 17 -6.689 -11.820 -2.636 1.00 1.00 H new ATOM 0 HG21 ILE A 17 -6.467 -12.708 -0.189 1.00 1.00 H new ATOM 0 HG22 ILE A 17 -7.708 -12.242 0.998 1.00 1.00 H new ATOM 0 HG23 ILE A 17 -8.084 -13.449 -0.255 1.00 1.00 H new ATOM 0 HD11 ILE A 17 -8.137 -13.545 -3.681 1.00 1.00 H new ATOM 0 HD12 ILE A 17 -7.817 -13.948 -1.978 1.00 1.00 H new ATOM 0 HD13 ILE A 17 -9.385 -13.251 -2.448 1.00 1.00 H new ATOM 240 N ALA A 18 -10.273 -10.919 1.517 1.00 1.00 N ATOM 241 CA ALA A 18 -10.540 -10.157 2.773 1.00 1.00 C ATOM 242 C ALA A 18 -9.344 -10.258 3.724 1.00 1.00 C ATOM 243 O ALA A 18 -8.916 -11.337 4.082 1.00 1.00 O ATOM 244 CB ALA A 18 -11.767 -10.829 3.393 1.00 1.00 C ATOM 0 H ALA A 18 -10.541 -11.903 1.543 1.00 1.00 H new ATOM 0 HA ALA A 18 -10.705 -9.097 2.580 1.00 1.00 H new ATOM 0 HB1 ALA A 18 -12.027 -10.324 4.323 1.00 1.00 H new ATOM 0 HB2 ALA A 18 -12.606 -10.766 2.699 1.00 1.00 H new ATOM 0 HB3 ALA A 18 -11.544 -11.876 3.598 1.00 1.00 H new ATOM 250 N PHE A 19 -8.803 -9.146 4.138 1.00 1.00 N ATOM 251 CA PHE A 19 -7.639 -9.192 5.067 1.00 1.00 C ATOM 252 C PHE A 19 -8.146 -9.162 6.512 1.00 1.00 C ATOM 253 O PHE A 19 -8.993 -8.366 6.864 1.00 1.00 O ATOM 254 CB PHE A 19 -6.816 -7.940 4.751 1.00 1.00 C ATOM 255 CG PHE A 19 -6.026 -8.142 3.474 1.00 1.00 C ATOM 256 CD1 PHE A 19 -6.483 -9.027 2.486 1.00 1.00 C ATOM 257 CD2 PHE A 19 -4.838 -7.428 3.270 1.00 1.00 C ATOM 258 CE1 PHE A 19 -5.755 -9.196 1.304 1.00 1.00 C ATOM 259 CE2 PHE A 19 -4.112 -7.596 2.085 1.00 1.00 C ATOM 260 CZ PHE A 19 -4.573 -8.480 1.101 1.00 1.00 C ATOM 0 H PHE A 19 -9.115 -8.211 3.875 1.00 1.00 H new ATOM 0 HA PHE A 19 -7.041 -10.095 4.949 1.00 1.00 H new ATOM 0 HB2 PHE A 19 -7.476 -7.079 4.647 1.00 1.00 H new ATOM 0 HB3 PHE A 19 -6.138 -7.724 5.576 1.00 1.00 H new ATOM 0 HD1 PHE A 19 -7.399 -9.579 2.639 1.00 1.00 H new ATOM 0 HD2 PHE A 19 -4.482 -6.747 4.028 1.00 1.00 H new ATOM 0 HE1 PHE A 19 -6.107 -9.881 0.547 1.00 1.00 H new ATOM 0 HE2 PHE A 19 -3.197 -7.044 1.929 1.00 1.00 H new ATOM 0 HZ PHE A 19 -4.015 -8.608 0.185 1.00 1.00 H new ATOM 270 N ASP A 20 -7.646 -10.028 7.346 1.00 1.00 N ATOM 271 CA ASP A 20 -8.114 -10.053 8.762 1.00 1.00 C ATOM 272 C ASP A 20 -7.148 -9.284 9.659 1.00 1.00 C ATOM 273 O ASP A 20 -7.314 -9.220 10.862 1.00 1.00 O ATOM 274 CB ASP A 20 -8.124 -11.528 9.141 1.00 1.00 C ATOM 275 CG ASP A 20 -6.774 -12.164 8.796 1.00 1.00 C ATOM 276 OD1 ASP A 20 -5.769 -11.669 9.277 1.00 1.00 O ATOM 277 OD2 ASP A 20 -6.771 -13.135 8.056 1.00 1.00 O ATOM 0 H ASP A 20 -6.934 -10.720 7.111 1.00 1.00 H new ATOM 0 HA ASP A 20 -9.092 -9.587 8.879 1.00 1.00 H new ATOM 0 HB2 ASP A 20 -8.326 -11.637 10.207 1.00 1.00 H new ATOM 0 HB3 ASP A 20 -8.925 -12.043 8.611 1.00 1.00 H new ATOM 282 N GLY A 21 -6.139 -8.713 9.083 1.00 1.00 N ATOM 283 CA GLY A 21 -5.146 -7.955 9.889 1.00 1.00 C ATOM 284 C GLY A 21 -3.888 -8.810 10.038 1.00 1.00 C ATOM 285 O GLY A 21 -2.805 -8.312 10.273 1.00 1.00 O ATOM 0 H GLY A 21 -5.954 -8.736 8.080 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -4.906 -7.010 9.403 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -5.558 -7.714 10.869 1.00 1.00 H new ATOM 289 N ARG A 22 -4.032 -10.100 9.894 1.00 1.00 N ATOM 290 CA ARG A 22 -2.856 -11.009 10.014 1.00 1.00 C ATOM 291 C ARG A 22 -2.468 -11.535 8.630 1.00 1.00 C ATOM 292 O ARG A 22 -1.450 -12.175 8.459 1.00 1.00 O ATOM 293 CB ARG A 22 -3.332 -12.156 10.911 1.00 1.00 C ATOM 294 CG ARG A 22 -2.128 -12.823 11.583 1.00 1.00 C ATOM 295 CD ARG A 22 -2.608 -13.987 12.457 1.00 1.00 C ATOM 296 NE ARG A 22 -1.578 -15.051 12.288 1.00 1.00 N ATOM 297 CZ ARG A 22 -1.760 -16.007 11.415 1.00 1.00 C ATOM 298 NH1 ARG A 22 -2.475 -17.052 11.731 1.00 1.00 N ATOM 299 NH2 ARG A 22 -1.220 -15.921 10.230 1.00 1.00 N ATOM 0 H ARG A 22 -4.918 -10.565 9.697 1.00 1.00 H new ATOM 0 HA ARG A 22 -1.980 -10.509 10.427 1.00 1.00 H new ATOM 0 HB2 ARG A 22 -4.019 -11.777 11.668 1.00 1.00 H new ATOM 0 HB3 ARG A 22 -3.882 -12.888 10.320 1.00 1.00 H new ATOM 0 HG2 ARG A 22 -1.431 -13.185 10.827 1.00 1.00 H new ATOM 0 HG3 ARG A 22 -1.589 -12.096 12.191 1.00 1.00 H new ATOM 0 HD2 ARG A 22 -2.696 -13.686 13.501 1.00 1.00 H new ATOM 0 HD3 ARG A 22 -3.591 -14.337 12.142 1.00 1.00 H new ATOM 0 HE ARG A 22 -0.730 -15.033 12.854 1.00 1.00 H new ATOM 0 HH11 ARG A 22 -2.892 -17.123 12.659 1.00 1.00 H new ATOM 0 HH12 ARG A 22 -2.617 -17.798 11.050 1.00 1.00 H new ATOM 0 HH21 ARG A 22 -0.656 -15.108 9.985 1.00 1.00 H new ATOM 0 HH22 ARG A 22 -1.362 -16.667 9.549 1.00 1.00 H new ATOM 313 N THR A 23 -3.277 -11.264 7.640 1.00 1.00 N ATOM 314 CA THR A 23 -2.963 -11.741 6.265 1.00 1.00 C ATOM 315 C THR A 23 -1.512 -11.418 5.906 1.00 1.00 C ATOM 316 O THR A 23 -0.800 -10.786 6.662 1.00 1.00 O ATOM 317 CB THR A 23 -3.931 -10.993 5.347 1.00 1.00 C ATOM 318 OG1 THR A 23 -3.842 -11.528 4.035 1.00 1.00 O ATOM 319 CG2 THR A 23 -3.574 -9.506 5.316 1.00 1.00 C ATOM 0 H THR A 23 -4.143 -10.732 7.726 1.00 1.00 H new ATOM 0 HA THR A 23 -3.074 -12.821 6.171 1.00 1.00 H new ATOM 0 HB THR A 23 -4.947 -11.109 5.724 1.00 1.00 H new ATOM 0 HG1 THR A 23 -4.463 -11.052 3.445 1.00 1.00 H new ATOM 0 HG21 THR A 23 -4.267 -8.979 4.660 1.00 1.00 H new ATOM 0 HG22 THR A 23 -3.643 -9.094 6.323 1.00 1.00 H new ATOM 0 HG23 THR A 23 -2.557 -9.384 4.943 1.00 1.00 H new ATOM 327 N TYR A 24 -1.065 -11.867 4.767 1.00 1.00 N ATOM 328 CA TYR A 24 0.345 -11.611 4.359 1.00 1.00 C ATOM 329 C TYR A 24 0.596 -12.254 2.983 1.00 1.00 C ATOM 330 O TYR A 24 0.835 -13.439 2.875 1.00 1.00 O ATOM 331 CB TYR A 24 1.164 -12.270 5.485 1.00 1.00 C ATOM 332 CG TYR A 24 2.288 -13.120 4.940 1.00 1.00 C ATOM 333 CD1 TYR A 24 3.424 -12.510 4.404 1.00 1.00 C ATOM 334 CD2 TYR A 24 2.198 -14.517 4.989 1.00 1.00 C ATOM 335 CE1 TYR A 24 4.471 -13.293 3.917 1.00 1.00 C ATOM 336 CE2 TYR A 24 3.246 -15.300 4.498 1.00 1.00 C ATOM 337 CZ TYR A 24 4.385 -14.689 3.963 1.00 1.00 C ATOM 338 OH TYR A 24 5.423 -15.461 3.484 1.00 1.00 O ATOM 0 H TYR A 24 -1.618 -12.403 4.098 1.00 1.00 H new ATOM 0 HA TYR A 24 0.605 -10.559 4.244 1.00 1.00 H new ATOM 0 HB2 TYR A 24 1.575 -11.497 6.135 1.00 1.00 H new ATOM 0 HB3 TYR A 24 0.507 -12.886 6.099 1.00 1.00 H new ATOM 0 HD1 TYR A 24 3.492 -11.433 4.366 1.00 1.00 H new ATOM 0 HD2 TYR A 24 1.320 -14.988 5.406 1.00 1.00 H new ATOM 0 HE1 TYR A 24 5.350 -12.821 3.504 1.00 1.00 H new ATOM 0 HE2 TYR A 24 3.177 -16.377 4.532 1.00 1.00 H new ATOM 0 HH TYR A 24 5.202 -16.410 3.592 1.00 1.00 H new ATOM 348 N MET A 25 0.521 -11.484 1.928 1.00 1.00 N ATOM 349 CA MET A 25 0.737 -12.071 0.572 1.00 1.00 C ATOM 350 C MET A 25 2.185 -11.871 0.111 1.00 1.00 C ATOM 351 O MET A 25 2.559 -10.810 -0.347 1.00 1.00 O ATOM 352 CB MET A 25 -0.218 -11.308 -0.347 1.00 1.00 C ATOM 353 CG MET A 25 -1.565 -12.028 -0.400 1.00 1.00 C ATOM 354 SD MET A 25 -2.722 -11.061 -1.402 1.00 1.00 S ATOM 355 CE MET A 25 -4.247 -11.775 -0.743 1.00 1.00 C ATOM 0 H MET A 25 0.322 -10.484 1.946 1.00 1.00 H new ATOM 0 HA MET A 25 0.552 -13.145 0.565 1.00 1.00 H new ATOM 0 HB2 MET A 25 -0.353 -10.290 0.017 1.00 1.00 H new ATOM 0 HB3 MET A 25 0.206 -11.235 -1.348 1.00 1.00 H new ATOM 0 HG2 MET A 25 -1.441 -13.024 -0.826 1.00 1.00 H new ATOM 0 HG3 MET A 25 -1.960 -12.159 0.607 1.00 1.00 H new ATOM 0 HE1 MET A 25 -4.968 -10.980 -0.551 1.00 1.00 H new ATOM 0 HE2 MET A 25 -4.663 -12.476 -1.467 1.00 1.00 H new ATOM 0 HE3 MET A 25 -4.030 -12.300 0.187 1.00 1.00 H new ATOM 365 N GLU A 26 2.994 -12.891 0.210 1.00 1.00 N ATOM 366 CA GLU A 26 4.410 -12.767 -0.241 1.00 1.00 C ATOM 367 C GLU A 26 4.526 -13.236 -1.689 1.00 1.00 C ATOM 368 O GLU A 26 4.192 -14.356 -2.017 1.00 1.00 O ATOM 369 CB GLU A 26 5.208 -13.691 0.678 1.00 1.00 C ATOM 370 CG GLU A 26 6.700 -13.574 0.354 1.00 1.00 C ATOM 371 CD GLU A 26 7.416 -14.862 0.765 1.00 1.00 C ATOM 372 OE1 GLU A 26 6.808 -15.914 0.661 1.00 1.00 O ATOM 373 OE2 GLU A 26 8.561 -14.772 1.178 1.00 1.00 O ATOM 0 H GLU A 26 2.736 -13.804 0.583 1.00 1.00 H new ATOM 0 HA GLU A 26 4.773 -11.740 -0.195 1.00 1.00 H new ATOM 0 HB2 GLU A 26 5.030 -13.426 1.720 1.00 1.00 H new ATOM 0 HB3 GLU A 26 4.877 -14.722 0.550 1.00 1.00 H new ATOM 0 HG2 GLU A 26 6.838 -13.393 -0.712 1.00 1.00 H new ATOM 0 HG3 GLU A 26 7.131 -12.722 0.880 1.00 1.00 H new ATOM 380 N TYR A 27 4.992 -12.390 -2.560 1.00 1.00 N ATOM 381 CA TYR A 27 5.120 -12.801 -3.983 1.00 1.00 C ATOM 382 C TYR A 27 6.598 -12.857 -4.381 1.00 1.00 C ATOM 383 O TYR A 27 7.237 -11.842 -4.561 1.00 1.00 O ATOM 384 CB TYR A 27 4.390 -11.717 -4.773 1.00 1.00 C ATOM 385 CG TYR A 27 2.932 -12.089 -4.927 1.00 1.00 C ATOM 386 CD1 TYR A 27 2.130 -12.273 -3.792 1.00 1.00 C ATOM 387 CD2 TYR A 27 2.382 -12.248 -6.205 1.00 1.00 C ATOM 388 CE1 TYR A 27 0.780 -12.613 -3.938 1.00 1.00 C ATOM 389 CE2 TYR A 27 1.032 -12.586 -6.349 1.00 1.00 C ATOM 390 CZ TYR A 27 0.230 -12.769 -5.216 1.00 1.00 C ATOM 391 OH TYR A 27 -1.101 -13.102 -5.359 1.00 1.00 O ATOM 0 H TYR A 27 5.289 -11.437 -2.351 1.00 1.00 H new ATOM 0 HA TYR A 27 4.702 -13.790 -4.170 1.00 1.00 H new ATOM 0 HB2 TYR A 27 4.478 -10.759 -4.261 1.00 1.00 H new ATOM 0 HB3 TYR A 27 4.850 -11.597 -5.754 1.00 1.00 H new ATOM 0 HD1 TYR A 27 2.553 -12.153 -2.806 1.00 1.00 H new ATOM 0 HD2 TYR A 27 3.000 -12.110 -7.080 1.00 1.00 H new ATOM 0 HE1 TYR A 27 0.162 -12.755 -3.064 1.00 1.00 H new ATOM 0 HE2 TYR A 27 0.608 -12.706 -7.335 1.00 1.00 H new ATOM 0 HH TYR A 27 -1.176 -13.940 -5.862 1.00 1.00 H new ATOM 401 N HIS A 28 7.146 -14.034 -4.514 1.00 1.00 N ATOM 402 CA HIS A 28 8.583 -14.149 -4.895 1.00 1.00 C ATOM 403 C HIS A 28 8.738 -15.028 -6.143 1.00 1.00 C ATOM 404 O HIS A 28 8.956 -16.219 -6.052 1.00 1.00 O ATOM 405 CB HIS A 28 9.257 -14.804 -3.686 1.00 1.00 C ATOM 406 CG HIS A 28 10.217 -13.832 -3.054 1.00 1.00 C ATOM 407 ND1 HIS A 28 11.524 -13.691 -3.495 1.00 1.00 N ATOM 408 CD2 HIS A 28 10.075 -12.948 -2.013 1.00 1.00 C ATOM 409 CE1 HIS A 28 12.112 -12.754 -2.727 1.00 1.00 C ATOM 410 NE2 HIS A 28 11.273 -12.268 -1.808 1.00 1.00 N ATOM 0 H HIS A 28 6.661 -14.921 -4.375 1.00 1.00 H new ATOM 0 HA HIS A 28 9.025 -13.183 -5.137 1.00 1.00 H new ATOM 0 HB2 HIS A 28 8.504 -15.111 -2.960 1.00 1.00 H new ATOM 0 HB3 HIS A 28 9.787 -15.704 -3.996 1.00 1.00 H new ATOM 0 HD2 HIS A 28 9.171 -12.802 -1.440 1.00 1.00 H new ATOM 0 HE1 HIS A 28 13.137 -12.434 -2.840 1.00 1.00 H new ATOM 0 HE2 HIS A 28 11.468 -11.553 -1.107 1.00 1.00 H new ATOM 418 N ASN A 29 8.628 -14.446 -7.309 1.00 1.00 N ATOM 419 CA ASN A 29 8.772 -15.242 -8.565 1.00 1.00 C ATOM 420 C ASN A 29 9.908 -14.673 -9.423 1.00 1.00 C ATOM 421 O ASN A 29 10.513 -13.674 -9.083 1.00 1.00 O ATOM 422 CB ASN A 29 7.432 -15.097 -9.288 1.00 1.00 C ATOM 423 CG ASN A 29 6.462 -16.170 -8.791 1.00 1.00 C ATOM 424 OD1 ASN A 29 6.675 -17.421 -9.100 1.00 1.00 O flip ATOM 425 ND2 ASN A 29 5.495 -15.867 -8.118 1.00 1.00 N flip ATOM 0 H ASN A 29 8.444 -13.452 -7.446 1.00 1.00 H new ATOM 0 HA ASN A 29 9.014 -16.286 -8.365 1.00 1.00 H new ATOM 0 HB2 ASN A 29 7.016 -14.105 -9.109 1.00 1.00 H new ATOM 0 HB3 ASN A 29 7.576 -15.193 -10.364 1.00 1.00 H new ATOM 0 HD21 ASN A 29 5.328 -14.890 -7.876 1.00 1.00 H new ATOM 0 HD22 ASN A 29 4.851 -16.590 -7.796 1.00 1.00 H new ATOM 432 N ALA A 30 10.204 -15.299 -10.530 1.00 1.00 N ATOM 433 CA ALA A 30 11.303 -14.788 -11.404 1.00 1.00 C ATOM 434 C ALA A 30 10.748 -13.811 -12.446 1.00 1.00 C ATOM 435 O ALA A 30 10.206 -14.212 -13.457 1.00 1.00 O ATOM 436 CB ALA A 30 11.877 -16.030 -12.089 1.00 1.00 C ATOM 0 H ALA A 30 9.735 -16.140 -10.868 1.00 1.00 H new ATOM 0 HA ALA A 30 12.060 -14.247 -10.836 1.00 1.00 H new ATOM 0 HB1 ALA A 30 12.692 -15.737 -12.750 1.00 1.00 H new ATOM 0 HB2 ALA A 30 12.253 -16.721 -11.334 1.00 1.00 H new ATOM 0 HB3 ALA A 30 11.095 -16.518 -12.671 1.00 1.00 H new ATOM 442 N VAL A 31 10.883 -12.533 -12.211 1.00 1.00 N ATOM 443 CA VAL A 31 10.367 -11.533 -13.191 1.00 1.00 C ATOM 444 C VAL A 31 11.055 -11.724 -14.544 1.00 1.00 C ATOM 445 O VAL A 31 12.023 -12.450 -14.662 1.00 1.00 O ATOM 446 CB VAL A 31 10.725 -10.173 -12.596 1.00 1.00 C ATOM 447 CG1 VAL A 31 10.413 -9.072 -13.611 1.00 1.00 C ATOM 448 CG2 VAL A 31 9.904 -9.944 -11.326 1.00 1.00 C ATOM 0 H VAL A 31 11.328 -12.138 -11.383 1.00 1.00 H new ATOM 0 HA VAL A 31 9.295 -11.633 -13.360 1.00 1.00 H new ATOM 0 HB VAL A 31 11.787 -10.150 -12.353 1.00 1.00 H new ATOM 0 HG11 VAL A 31 10.669 -8.102 -13.185 1.00 1.00 H new ATOM 0 HG12 VAL A 31 10.997 -9.236 -14.517 1.00 1.00 H new ATOM 0 HG13 VAL A 31 9.351 -9.092 -13.855 1.00 1.00 H new ATOM 0 HG21 VAL A 31 10.157 -8.974 -10.899 1.00 1.00 H new ATOM 0 HG22 VAL A 31 8.842 -9.967 -11.570 1.00 1.00 H new ATOM 0 HG23 VAL A 31 10.127 -10.728 -10.602 1.00 1.00 H new ATOM 571 N GLN A 39 13.422 3.476 -14.132 1.00 1.00 N ATOM 572 CA GLN A 39 13.637 4.806 -13.492 1.00 1.00 C ATOM 573 C GLN A 39 12.313 5.308 -12.908 1.00 1.00 C ATOM 574 O GLN A 39 12.195 6.437 -12.474 1.00 1.00 O ATOM 575 CB GLN A 39 14.123 5.728 -14.617 1.00 1.00 C ATOM 576 CG GLN A 39 13.321 5.460 -15.893 1.00 1.00 C ATOM 577 CD GLN A 39 13.800 6.398 -17.001 1.00 1.00 C ATOM 578 OE1 GLN A 39 14.467 7.378 -16.735 1.00 1.00 O ATOM 579 NE2 GLN A 39 13.486 6.139 -18.242 1.00 1.00 N ATOM 0 HA GLN A 39 14.359 4.767 -12.676 1.00 1.00 H new ATOM 0 HB2 GLN A 39 14.011 6.770 -14.319 1.00 1.00 H new ATOM 0 HB3 GLN A 39 15.184 5.562 -14.802 1.00 1.00 H new ATOM 0 HG2 GLN A 39 13.444 4.422 -16.202 1.00 1.00 H new ATOM 0 HG3 GLN A 39 12.258 5.613 -15.706 1.00 1.00 H new ATOM 0 HE21 GLN A 39 12.926 5.316 -18.465 1.00 1.00 H new ATOM 0 HE22 GLN A 39 13.801 6.759 -18.988 1.00 1.00 H new ATOM 588 N SER A 40 11.320 4.460 -12.891 1.00 1.00 N ATOM 589 CA SER A 40 9.994 4.847 -12.334 1.00 1.00 C ATOM 590 C SER A 40 9.195 3.580 -12.021 1.00 1.00 C ATOM 591 O SER A 40 9.100 2.680 -12.833 1.00 1.00 O ATOM 592 CB SER A 40 9.312 5.657 -13.437 1.00 1.00 C ATOM 593 OG SER A 40 8.334 4.848 -14.078 1.00 1.00 O ATOM 0 H SER A 40 11.373 3.504 -13.244 1.00 1.00 H new ATOM 0 HA SER A 40 10.075 5.424 -11.413 1.00 1.00 H new ATOM 0 HB2 SER A 40 8.845 6.547 -13.015 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.050 5.999 -14.163 1.00 1.00 H new ATOM 0 HG SER A 40 7.894 5.365 -14.785 1.00 1.00 H new ATOM 599 N ASN A 41 8.631 3.489 -10.851 1.00 1.00 N ATOM 600 CA ASN A 41 7.855 2.263 -10.501 1.00 1.00 C ATOM 601 C ASN A 41 6.358 2.502 -10.702 1.00 1.00 C ATOM 602 O ASN A 41 5.906 3.623 -10.799 1.00 1.00 O ATOM 603 CB ASN A 41 8.171 1.997 -9.030 1.00 1.00 C ATOM 604 CG ASN A 41 9.553 1.351 -8.919 1.00 1.00 C ATOM 605 OD1 ASN A 41 9.668 0.180 -8.616 1.00 1.00 O ATOM 606 ND2 ASN A 41 10.617 2.071 -9.151 1.00 1.00 N ATOM 0 H ASN A 41 8.671 4.204 -10.124 1.00 1.00 H new ATOM 0 HA ASN A 41 8.121 1.414 -11.131 1.00 1.00 H new ATOM 0 HB2 ASN A 41 8.146 2.930 -8.466 1.00 1.00 H new ATOM 0 HB3 ASN A 41 7.415 1.342 -8.596 1.00 1.00 H new ATOM 0 HD21 ASN A 41 11.543 1.650 -9.078 1.00 1.00 H new ATOM 0 HD22 ASN A 41 10.522 3.054 -9.405 1.00 1.00 H new ATOM 613 N HIS A 42 5.588 1.450 -10.768 1.00 1.00 N ATOM 614 CA HIS A 42 4.120 1.610 -10.969 1.00 1.00 C ATOM 615 C HIS A 42 3.354 0.691 -10.012 1.00 1.00 C ATOM 616 O HIS A 42 3.716 -0.453 -9.816 1.00 1.00 O ATOM 617 CB HIS A 42 3.870 1.197 -12.419 1.00 1.00 C ATOM 618 CG HIS A 42 4.772 1.980 -13.333 1.00 1.00 C ATOM 619 ND1 HIS A 42 4.435 3.240 -13.802 1.00 1.00 N ATOM 620 CD2 HIS A 42 5.998 1.693 -13.880 1.00 1.00 C ATOM 621 CE1 HIS A 42 5.438 3.659 -14.595 1.00 1.00 C ATOM 622 NE2 HIS A 42 6.417 2.754 -14.677 1.00 1.00 N ATOM 0 H HIS A 42 5.913 0.486 -10.691 1.00 1.00 H new ATOM 0 HA HIS A 42 3.785 2.628 -10.772 1.00 1.00 H new ATOM 0 HB2 HIS A 42 4.053 0.129 -12.540 1.00 1.00 H new ATOM 0 HB3 HIS A 42 2.827 1.374 -12.683 1.00 1.00 H new ATOM 0 HD2 HIS A 42 6.553 0.781 -13.716 1.00 1.00 H new ATOM 0 HE1 HIS A 42 5.450 4.612 -15.104 1.00 1.00 H new ATOM 0 HE2 HIS A 42 7.284 2.825 -15.209 1.00 1.00 H new ATOM 630 N PHE A 43 2.302 1.181 -9.415 1.00 1.00 N ATOM 631 CA PHE A 43 1.518 0.337 -8.469 1.00 1.00 C ATOM 632 C PHE A 43 0.021 0.641 -8.597 1.00 1.00 C ATOM 633 O PHE A 43 -0.410 1.753 -8.375 1.00 1.00 O ATOM 634 CB PHE A 43 2.019 0.742 -7.084 1.00 1.00 C ATOM 635 CG PHE A 43 3.465 0.340 -6.930 1.00 1.00 C ATOM 636 CD1 PHE A 43 3.793 -0.995 -6.671 1.00 1.00 C ATOM 637 CD2 PHE A 43 4.478 1.301 -7.043 1.00 1.00 C ATOM 638 CE1 PHE A 43 5.134 -1.370 -6.528 1.00 1.00 C ATOM 639 CE2 PHE A 43 5.818 0.925 -6.900 1.00 1.00 C ATOM 640 CZ PHE A 43 6.146 -0.411 -6.642 1.00 1.00 C ATOM 0 H PHE A 43 1.951 2.130 -9.542 1.00 1.00 H new ATOM 0 HA PHE A 43 1.645 -0.728 -8.664 1.00 1.00 H new ATOM 0 HB2 PHE A 43 1.914 1.819 -6.949 1.00 1.00 H new ATOM 0 HB3 PHE A 43 1.414 0.264 -6.313 1.00 1.00 H new ATOM 0 HD1 PHE A 43 3.012 -1.736 -6.581 1.00 1.00 H new ATOM 0 HD2 PHE A 43 4.225 2.332 -7.240 1.00 1.00 H new ATOM 0 HE1 PHE A 43 5.388 -2.401 -6.329 1.00 1.00 H new ATOM 0 HE2 PHE A 43 6.599 1.665 -6.989 1.00 1.00 H new ATOM 0 HZ PHE A 43 7.180 -0.701 -6.531 1.00 1.00 H new ATOM 650 N GLU A 44 -0.778 -0.333 -8.948 1.00 1.00 N ATOM 651 CA GLU A 44 -2.240 -0.073 -9.076 1.00 1.00 C ATOM 652 C GLU A 44 -3.020 -1.079 -8.239 1.00 1.00 C ATOM 653 O GLU A 44 -2.626 -2.220 -8.115 1.00 1.00 O ATOM 654 CB GLU A 44 -2.540 -0.261 -10.559 1.00 1.00 C ATOM 655 CG GLU A 44 -1.655 0.684 -11.363 1.00 1.00 C ATOM 656 CD GLU A 44 -0.945 -0.093 -12.474 1.00 1.00 C ATOM 657 OE1 GLU A 44 -1.476 -1.108 -12.893 1.00 1.00 O ATOM 658 OE2 GLU A 44 0.116 0.343 -12.889 1.00 1.00 O ATOM 0 H GLU A 44 -0.484 -1.289 -9.150 1.00 1.00 H new ATOM 0 HA GLU A 44 -2.522 0.920 -8.726 1.00 1.00 H new ATOM 0 HB2 GLU A 44 -2.354 -1.294 -10.854 1.00 1.00 H new ATOM 0 HB3 GLU A 44 -3.591 -0.056 -10.760 1.00 1.00 H new ATOM 0 HG2 GLU A 44 -2.258 1.484 -11.793 1.00 1.00 H new ATOM 0 HG3 GLU A 44 -0.921 1.155 -10.709 1.00 1.00 H new ATOM 665 N LEU A 45 -4.117 -0.675 -7.663 1.00 1.00 N ATOM 666 CA LEU A 45 -4.904 -1.632 -6.836 1.00 1.00 C ATOM 667 C LEU A 45 -6.138 -0.963 -6.231 1.00 1.00 C ATOM 668 O LEU A 45 -6.175 0.233 -6.021 1.00 1.00 O ATOM 669 CB LEU A 45 -3.956 -2.065 -5.720 1.00 1.00 C ATOM 670 CG LEU A 45 -3.424 -0.822 -5.011 1.00 1.00 C ATOM 671 CD1 LEU A 45 -3.221 -1.129 -3.527 1.00 1.00 C ATOM 672 CD2 LEU A 45 -2.090 -0.410 -5.636 1.00 1.00 C ATOM 0 H LEU A 45 -4.501 0.268 -7.728 1.00 1.00 H new ATOM 0 HA LEU A 45 -5.263 -2.468 -7.436 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -4.477 -2.709 -5.011 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -3.131 -2.646 -6.131 1.00 1.00 H new ATOM 0 HG LEU A 45 -4.141 -0.008 -5.118 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -2.841 -0.242 -3.021 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -4.172 -1.421 -3.082 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -2.505 -1.943 -3.419 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -1.710 0.477 -5.130 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -1.372 -1.223 -5.530 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -2.236 -0.190 -6.694 1.00 1.00 H new ATOM 684 N SER A 46 -7.127 -1.744 -5.904 1.00 1.00 N ATOM 685 CA SER A 46 -8.343 -1.185 -5.259 1.00 1.00 C ATOM 686 C SER A 46 -8.524 -1.894 -3.926 1.00 1.00 C ATOM 687 O SER A 46 -8.044 -2.995 -3.745 1.00 1.00 O ATOM 688 CB SER A 46 -9.513 -1.493 -6.197 1.00 1.00 C ATOM 689 OG SER A 46 -9.139 -1.193 -7.536 1.00 1.00 O ATOM 0 H SER A 46 -7.144 -2.752 -6.057 1.00 1.00 H new ATOM 0 HA SER A 46 -8.276 -0.111 -5.084 1.00 1.00 H new ATOM 0 HB2 SER A 46 -9.794 -2.543 -6.113 1.00 1.00 H new ATOM 0 HB3 SER A 46 -10.386 -0.906 -5.912 1.00 1.00 H new ATOM 0 HG SER A 46 -8.606 -0.371 -7.550 1.00 1.00 H new ATOM 695 N ILE A 47 -9.176 -1.292 -2.978 1.00 1.00 N ATOM 696 CA ILE A 47 -9.313 -1.995 -1.675 1.00 1.00 C ATOM 697 C ILE A 47 -10.615 -1.647 -0.952 1.00 1.00 C ATOM 698 O ILE A 47 -11.257 -0.651 -1.223 1.00 1.00 O ATOM 699 CB ILE A 47 -8.117 -1.521 -0.836 1.00 1.00 C ATOM 700 CG1 ILE A 47 -8.426 -0.143 -0.236 1.00 1.00 C ATOM 701 CG2 ILE A 47 -6.865 -1.427 -1.713 1.00 1.00 C ATOM 702 CD1 ILE A 47 -7.173 0.411 0.443 1.00 1.00 C ATOM 0 H ILE A 47 -9.609 -0.371 -3.041 1.00 1.00 H new ATOM 0 HA ILE A 47 -9.334 -3.074 -1.828 1.00 1.00 H new ATOM 0 HB ILE A 47 -7.938 -2.238 -0.034 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -8.760 0.539 -1.018 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -9.239 -0.223 0.486 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -6.022 -1.090 -1.109 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -6.641 -2.407 -2.134 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -7.039 -0.717 -2.521 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -7.393 1.390 0.869 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -6.859 -0.268 1.236 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -6.373 0.506 -0.291 1.00 1.00 H new ATOM 714 N LYS A 48 -10.961 -2.454 0.006 1.00 1.00 N ATOM 715 CA LYS A 48 -12.160 -2.206 0.826 1.00 1.00 C ATOM 716 C LYS A 48 -11.664 -1.926 2.249 1.00 1.00 C ATOM 717 O LYS A 48 -11.576 -2.819 3.068 1.00 1.00 O ATOM 718 CB LYS A 48 -12.955 -3.511 0.770 1.00 1.00 C ATOM 719 CG LYS A 48 -14.451 -3.206 0.741 1.00 1.00 C ATOM 720 CD LYS A 48 -15.155 -4.208 -0.173 1.00 1.00 C ATOM 721 CE LYS A 48 -16.286 -3.509 -0.922 1.00 1.00 C ATOM 722 NZ LYS A 48 -17.491 -3.695 -0.064 1.00 1.00 N ATOM 0 H LYS A 48 -10.444 -3.297 0.257 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.775 -1.370 0.492 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -12.674 -4.081 -0.116 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -12.718 -4.129 1.636 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -14.865 -3.262 1.748 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -14.620 -2.190 0.384 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -14.443 -4.632 -0.881 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -15.551 -5.036 0.415 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -16.067 -2.452 -1.070 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -16.434 -3.945 -1.910 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -18.311 -3.240 -0.514 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -17.680 -4.711 0.054 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -17.324 -3.264 0.867 1.00 1.00 H new ATOM 736 N THR A 49 -11.274 -0.711 2.531 1.00 1.00 N ATOM 737 CA THR A 49 -10.712 -0.403 3.879 1.00 1.00 C ATOM 738 C THR A 49 -11.771 -0.439 4.972 1.00 1.00 C ATOM 739 O THR A 49 -12.934 -0.169 4.750 1.00 1.00 O ATOM 740 CB THR A 49 -10.120 1.000 3.766 1.00 1.00 C ATOM 741 OG1 THR A 49 -10.519 1.587 2.536 1.00 1.00 O ATOM 742 CG2 THR A 49 -8.597 0.909 3.820 1.00 1.00 C ATOM 0 H THR A 49 -11.320 0.080 1.888 1.00 1.00 H new ATOM 0 HA THR A 49 -9.970 -1.150 4.160 1.00 1.00 H new ATOM 0 HB THR A 49 -10.479 1.616 4.591 1.00 1.00 H new ATOM 0 HG1 THR A 49 -11.360 2.073 2.663 1.00 1.00 H new ATOM 0 HG21 THR A 49 -8.170 1.909 3.740 1.00 1.00 H new ATOM 0 HG22 THR A 49 -8.293 0.459 4.765 1.00 1.00 H new ATOM 0 HG23 THR A 49 -8.240 0.294 2.994 1.00 1.00 H new ATOM 750 N GLU A 50 -11.352 -0.772 6.160 1.00 1.00 N ATOM 751 CA GLU A 50 -12.299 -0.836 7.304 1.00 1.00 C ATOM 752 C GLU A 50 -11.684 -0.173 8.538 1.00 1.00 C ATOM 753 O GLU A 50 -12.306 -0.070 9.576 1.00 1.00 O ATOM 754 CB GLU A 50 -12.511 -2.322 7.579 1.00 1.00 C ATOM 755 CG GLU A 50 -12.556 -3.107 6.271 1.00 1.00 C ATOM 756 CD GLU A 50 -13.860 -2.806 5.530 1.00 1.00 C ATOM 757 OE1 GLU A 50 -14.909 -3.098 6.080 1.00 1.00 O ATOM 758 OE2 GLU A 50 -13.787 -2.294 4.426 1.00 1.00 O ATOM 0 H GLU A 50 -10.385 -1.004 6.388 1.00 1.00 H new ATOM 0 HA GLU A 50 -13.232 -0.320 7.079 1.00 1.00 H new ATOM 0 HB2 GLU A 50 -11.706 -2.700 8.209 1.00 1.00 H new ATOM 0 HB3 GLU A 50 -13.441 -2.467 8.129 1.00 1.00 H new ATOM 0 HG2 GLU A 50 -11.703 -2.841 5.647 1.00 1.00 H new ATOM 0 HG3 GLU A 50 -12.481 -4.175 6.475 1.00 1.00 H new ATOM 765 N ALA A 51 -10.463 0.269 8.435 1.00 1.00 N ATOM 766 CA ALA A 51 -9.806 0.913 9.604 1.00 1.00 C ATOM 767 C ALA A 51 -8.824 1.980 9.124 1.00 1.00 C ATOM 768 O ALA A 51 -7.958 1.725 8.312 1.00 1.00 O ATOM 769 CB ALA A 51 -9.071 -0.219 10.325 1.00 1.00 C ATOM 0 H ALA A 51 -9.892 0.212 7.592 1.00 1.00 H new ATOM 0 HA ALA A 51 -10.519 1.409 10.262 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -8.560 0.179 11.202 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -9.788 -0.978 10.637 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -8.340 -0.666 9.651 1.00 1.00 H new ATOM 775 N THR A 52 -8.966 3.175 9.614 1.00 1.00 N ATOM 776 CA THR A 52 -8.059 4.278 9.187 1.00 1.00 C ATOM 777 C THR A 52 -6.588 3.909 9.412 1.00 1.00 C ATOM 778 O THR A 52 -5.697 4.560 8.903 1.00 1.00 O ATOM 779 CB THR A 52 -8.445 5.464 10.071 1.00 1.00 C ATOM 780 OG1 THR A 52 -8.349 5.081 11.439 1.00 1.00 O ATOM 781 CG2 THR A 52 -9.878 5.901 9.752 1.00 1.00 C ATOM 0 H THR A 52 -9.676 3.440 10.297 1.00 1.00 H new ATOM 0 HA THR A 52 -8.162 4.493 8.124 1.00 1.00 H new ATOM 0 HB THR A 52 -7.769 6.298 9.880 1.00 1.00 H new ATOM 0 HG1 THR A 52 -8.594 5.840 12.009 1.00 1.00 H new ATOM 0 HG21 THR A 52 -10.150 6.747 10.384 1.00 1.00 H new ATOM 0 HG22 THR A 52 -9.944 6.195 8.704 1.00 1.00 H new ATOM 0 HG23 THR A 52 -10.561 5.073 9.940 1.00 1.00 H new ATOM 789 N GLN A 53 -6.318 2.890 10.182 1.00 1.00 N ATOM 790 CA GLN A 53 -4.892 2.518 10.442 1.00 1.00 C ATOM 791 C GLN A 53 -4.605 1.061 10.047 1.00 1.00 C ATOM 792 O GLN A 53 -5.345 0.161 10.386 1.00 1.00 O ATOM 793 CB GLN A 53 -4.718 2.702 11.950 1.00 1.00 C ATOM 794 CG GLN A 53 -3.256 3.023 12.262 1.00 1.00 C ATOM 795 CD GLN A 53 -3.145 4.469 12.750 1.00 1.00 C ATOM 796 OE1 GLN A 53 -3.921 5.383 12.231 1.00 1.00 O flip ATOM 797 NE2 GLN A 53 -2.345 4.772 13.613 1.00 1.00 N flip ATOM 0 H GLN A 53 -7.014 2.302 10.640 1.00 1.00 H new ATOM 0 HA GLN A 53 -4.204 3.129 9.857 1.00 1.00 H new ATOM 0 HB2 GLN A 53 -5.361 3.507 12.305 1.00 1.00 H new ATOM 0 HB3 GLN A 53 -5.022 1.796 12.475 1.00 1.00 H new ATOM 0 HG2 GLN A 53 -2.877 2.341 13.023 1.00 1.00 H new ATOM 0 HG3 GLN A 53 -2.643 2.880 11.372 1.00 1.00 H new ATOM 0 HE21 GLN A 53 -1.739 4.059 14.019 1.00 1.00 H new ATOM 0 HE22 GLN A 53 -2.280 5.739 13.931 1.00 1.00 H new ATOM 806 N GLY A 54 -3.520 0.819 9.345 1.00 1.00 N ATOM 807 CA GLY A 54 -3.181 -0.583 8.951 1.00 1.00 C ATOM 808 C GLY A 54 -2.248 -0.579 7.735 1.00 1.00 C ATOM 809 O GLY A 54 -2.476 0.133 6.779 1.00 1.00 O ATOM 0 H GLY A 54 -2.860 1.530 9.031 1.00 1.00 H new ATOM 0 HA2 GLY A 54 -2.702 -1.097 9.784 1.00 1.00 H new ATOM 0 HA3 GLY A 54 -4.092 -1.134 8.718 1.00 1.00 H new ATOM 813 N LEU A 55 -1.201 -1.374 7.747 1.00 1.00 N ATOM 814 CA LEU A 55 -0.286 -1.389 6.572 1.00 1.00 C ATOM 815 C LEU A 55 -0.849 -2.310 5.497 1.00 1.00 C ATOM 816 O LEU A 55 -1.471 -3.314 5.785 1.00 1.00 O ATOM 817 CB LEU A 55 1.088 -1.811 7.122 1.00 1.00 C ATOM 818 CG LEU A 55 1.663 -3.078 6.436 1.00 1.00 C ATOM 819 CD1 LEU A 55 2.704 -2.674 5.378 1.00 1.00 C ATOM 820 CD2 LEU A 55 2.382 -3.911 7.489 1.00 1.00 C ATOM 0 H LEU A 55 -0.948 -2.002 8.510 1.00 1.00 H new ATOM 0 HA LEU A 55 -0.184 -0.421 6.081 1.00 1.00 H new ATOM 0 HB2 LEU A 55 1.791 -0.987 6.995 1.00 1.00 H new ATOM 0 HB3 LEU A 55 1.002 -1.994 8.193 1.00 1.00 H new ATOM 0 HG LEU A 55 0.850 -3.634 5.970 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.103 -3.569 4.900 1.00 1.00 H new ATOM 0 HD12 LEU A 55 2.232 -2.041 4.626 1.00 1.00 H new ATOM 0 HD13 LEU A 55 3.515 -2.125 5.857 1.00 1.00 H new ATOM 0 HD21 LEU A 55 2.794 -4.807 7.025 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.190 -3.325 7.927 1.00 1.00 H new ATOM 0 HD23 LEU A 55 1.677 -4.197 8.270 1.00 1.00 H new ATOM 832 N ILE A 56 -0.684 -1.945 4.259 1.00 1.00 N ATOM 833 CA ILE A 56 -1.262 -2.764 3.168 1.00 1.00 C ATOM 834 C ILE A 56 -0.182 -3.442 2.339 1.00 1.00 C ATOM 835 O ILE A 56 -0.300 -4.580 2.005 1.00 1.00 O ATOM 836 CB ILE A 56 -2.026 -1.790 2.259 1.00 1.00 C ATOM 837 CG1 ILE A 56 -2.673 -0.652 3.058 1.00 1.00 C ATOM 838 CG2 ILE A 56 -3.121 -2.550 1.510 1.00 1.00 C ATOM 839 CD1 ILE A 56 -2.419 0.656 2.322 1.00 1.00 C ATOM 0 H ILE A 56 -0.174 -1.115 3.958 1.00 1.00 H new ATOM 0 HA ILE A 56 -1.896 -3.544 3.589 1.00 1.00 H new ATOM 0 HB ILE A 56 -1.310 -1.355 1.562 1.00 1.00 H new ATOM 0 HG12 ILE A 56 -3.744 -0.825 3.165 1.00 1.00 H new ATOM 0 HG13 ILE A 56 -2.255 -0.609 4.064 1.00 1.00 H new ATOM 0 HG21 ILE A 56 -3.665 -1.861 0.864 1.00 1.00 H new ATOM 0 HG22 ILE A 56 -2.669 -3.336 0.904 1.00 1.00 H new ATOM 0 HG23 ILE A 56 -3.810 -2.996 2.227 1.00 1.00 H new ATOM 0 HD11 ILE A 56 -2.872 1.479 2.875 1.00 1.00 H new ATOM 0 HD12 ILE A 56 -1.345 0.823 2.237 1.00 1.00 H new ATOM 0 HD13 ILE A 56 -2.858 0.604 1.326 1.00 1.00 H new ATOM 851 N LEU A 57 0.831 -2.745 1.935 1.00 1.00 N ATOM 852 CA LEU A 57 1.828 -3.386 1.057 1.00 1.00 C ATOM 853 C LEU A 57 3.271 -3.095 1.477 1.00 1.00 C ATOM 854 O LEU A 57 3.605 -2.017 1.911 1.00 1.00 O ATOM 855 CB LEU A 57 1.520 -2.737 -0.287 1.00 1.00 C ATOM 856 CG LEU A 57 2.077 -3.552 -1.443 1.00 1.00 C ATOM 857 CD1 LEU A 57 1.363 -3.134 -2.728 1.00 1.00 C ATOM 858 CD2 LEU A 57 3.557 -3.245 -1.587 1.00 1.00 C ATOM 0 H LEU A 57 1.010 -1.769 2.172 1.00 1.00 H new ATOM 0 HA LEU A 57 1.761 -4.474 1.070 1.00 1.00 H new ATOM 0 HB2 LEU A 57 0.441 -2.632 -0.402 1.00 1.00 H new ATOM 0 HB3 LEU A 57 1.943 -1.733 -0.312 1.00 1.00 H new ATOM 0 HG LEU A 57 1.929 -4.616 -1.259 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.754 -3.712 -3.566 1.00 1.00 H new ATOM 0 HD12 LEU A 57 0.294 -3.319 -2.627 1.00 1.00 H new ATOM 0 HD13 LEU A 57 1.532 -2.073 -2.909 1.00 1.00 H new ATOM 0 HD21 LEU A 57 3.970 -3.823 -2.413 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.690 -2.182 -1.786 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.075 -3.509 -0.665 1.00 1.00 H new ATOM 870 N TRP A 58 4.136 -4.052 1.297 1.00 1.00 N ATOM 871 CA TRP A 58 5.577 -3.837 1.618 1.00 1.00 C ATOM 872 C TRP A 58 6.434 -4.704 0.682 1.00 1.00 C ATOM 873 O TRP A 58 6.354 -5.918 0.707 1.00 1.00 O ATOM 874 CB TRP A 58 5.761 -4.261 3.080 1.00 1.00 C ATOM 875 CG TRP A 58 7.183 -4.700 3.310 1.00 1.00 C ATOM 876 CD1 TRP A 58 7.647 -5.959 3.117 1.00 1.00 C ATOM 877 CD2 TRP A 58 8.334 -3.908 3.742 1.00 1.00 C ATOM 878 NE1 TRP A 58 8.993 -5.996 3.424 1.00 1.00 N ATOM 879 CE2 TRP A 58 9.466 -4.760 3.810 1.00 1.00 C ATOM 880 CE3 TRP A 58 8.507 -2.556 4.086 1.00 1.00 C ATOM 881 CZ2 TRP A 58 10.720 -4.287 4.201 1.00 1.00 C ATOM 882 CZ3 TRP A 58 9.771 -2.076 4.478 1.00 1.00 C ATOM 883 CH2 TRP A 58 10.872 -2.942 4.537 1.00 1.00 C ATOM 0 H TRP A 58 3.908 -4.980 0.939 1.00 1.00 H new ATOM 0 HA TRP A 58 5.881 -2.799 1.482 1.00 1.00 H new ATOM 0 HB2 TRP A 58 5.516 -3.431 3.742 1.00 1.00 H new ATOM 0 HB3 TRP A 58 5.076 -5.074 3.321 1.00 1.00 H new ATOM 0 HD1 TRP A 58 7.058 -6.799 2.778 1.00 1.00 H new ATOM 0 HE1 TRP A 58 9.568 -6.837 3.371 1.00 1.00 H new ATOM 0 HE3 TRP A 58 7.665 -1.881 4.049 1.00 1.00 H new ATOM 0 HZ2 TRP A 58 11.566 -4.957 4.243 1.00 1.00 H new ATOM 0 HZ3 TRP A 58 9.893 -1.034 4.735 1.00 1.00 H new ATOM 0 HH2 TRP A 58 11.838 -2.568 4.843 1.00 1.00 H new ATOM 894 N SER A 59 7.250 -4.104 -0.142 1.00 1.00 N ATOM 895 CA SER A 59 8.097 -4.921 -1.064 1.00 1.00 C ATOM 896 C SER A 59 9.572 -4.528 -0.935 1.00 1.00 C ATOM 897 O SER A 59 9.942 -3.710 -0.114 1.00 1.00 O ATOM 898 CB SER A 59 7.579 -4.612 -2.470 1.00 1.00 C ATOM 899 OG SER A 59 7.252 -3.232 -2.560 1.00 1.00 O ATOM 0 H SER A 59 7.368 -3.094 -0.218 1.00 1.00 H new ATOM 0 HA SER A 59 8.036 -5.985 -0.833 1.00 1.00 H new ATOM 0 HB2 SER A 59 8.335 -4.867 -3.212 1.00 1.00 H new ATOM 0 HB3 SER A 59 6.701 -5.220 -2.688 1.00 1.00 H new ATOM 0 HG SER A 59 6.921 -3.032 -3.461 1.00 1.00 H new ATOM 905 N GLY A 60 10.417 -5.111 -1.744 1.00 1.00 N ATOM 906 CA GLY A 60 11.871 -4.786 -1.676 1.00 1.00 C ATOM 907 C GLY A 60 12.673 -6.076 -1.481 1.00 1.00 C ATOM 908 O GLY A 60 13.857 -6.041 -1.206 1.00 1.00 O ATOM 0 H GLY A 60 10.161 -5.800 -2.451 1.00 1.00 H new ATOM 0 HA2 GLY A 60 12.186 -4.284 -2.591 1.00 1.00 H new ATOM 0 HA3 GLY A 60 12.063 -4.098 -0.853 1.00 1.00 H new ATOM 1022 N TYR A 68 13.439 0.087 -0.030 1.00 1.00 N ATOM 1023 CA TYR A 68 12.173 -0.658 0.168 1.00 1.00 C ATOM 1024 C TYR A 68 10.993 0.296 0.033 1.00 1.00 C ATOM 1025 O TYR A 68 11.125 1.496 0.178 1.00 1.00 O ATOM 1026 CB TYR A 68 12.240 -1.236 1.587 1.00 1.00 C ATOM 1027 CG TYR A 68 11.803 -0.199 2.599 1.00 1.00 C ATOM 1028 CD1 TYR A 68 10.441 0.075 2.768 1.00 1.00 C ATOM 1029 CD2 TYR A 68 12.754 0.490 3.359 1.00 1.00 C ATOM 1030 CE1 TYR A 68 10.029 1.038 3.696 1.00 1.00 C ATOM 1031 CE2 TYR A 68 12.343 1.452 4.289 1.00 1.00 C ATOM 1032 CZ TYR A 68 10.980 1.727 4.457 1.00 1.00 C ATOM 1033 OH TYR A 68 10.573 2.680 5.369 1.00 1.00 O ATOM 0 HA TYR A 68 12.043 -1.449 -0.571 1.00 1.00 H new ATOM 0 HB2 TYR A 68 11.601 -2.116 1.659 1.00 1.00 H new ATOM 0 HB3 TYR A 68 13.257 -1.562 1.806 1.00 1.00 H new ATOM 0 HD1 TYR A 68 9.707 -0.457 2.181 1.00 1.00 H new ATOM 0 HD2 TYR A 68 13.805 0.280 3.228 1.00 1.00 H new ATOM 0 HE1 TYR A 68 8.978 1.249 3.825 1.00 1.00 H new ATOM 0 HE2 TYR A 68 13.077 1.982 4.877 1.00 1.00 H new ATOM 0 HH TYR A 68 10.972 3.545 5.139 1.00 1.00 H new ATOM 1043 N ILE A 69 9.847 -0.232 -0.234 1.00 1.00 N ATOM 1044 CA ILE A 69 8.645 0.624 -0.374 1.00 1.00 C ATOM 1045 C ILE A 69 7.396 -0.136 0.110 1.00 1.00 C ATOM 1046 O ILE A 69 7.203 -1.292 -0.211 1.00 1.00 O ATOM 1047 CB ILE A 69 8.554 0.948 -1.880 1.00 1.00 C ATOM 1048 CG1 ILE A 69 7.095 1.150 -2.276 1.00 1.00 C ATOM 1049 CG2 ILE A 69 9.132 -0.202 -2.712 1.00 1.00 C ATOM 1050 CD1 ILE A 69 7.020 1.757 -3.678 1.00 1.00 C ATOM 0 H ILE A 69 9.684 -1.231 -0.364 1.00 1.00 H new ATOM 0 HA ILE A 69 8.707 1.533 0.225 1.00 1.00 H new ATOM 0 HB ILE A 69 9.125 1.857 -2.070 1.00 1.00 H new ATOM 0 HG12 ILE A 69 6.567 0.197 -2.253 1.00 1.00 H new ATOM 0 HG13 ILE A 69 6.601 1.805 -1.559 1.00 1.00 H new ATOM 0 HG21 ILE A 69 9.060 0.043 -3.772 1.00 1.00 H new ATOM 0 HG22 ILE A 69 10.178 -0.354 -2.445 1.00 1.00 H new ATOM 0 HG23 ILE A 69 8.570 -1.114 -2.512 1.00 1.00 H new ATOM 0 HD11 ILE A 69 5.976 1.900 -3.957 1.00 1.00 H new ATOM 0 HD12 ILE A 69 7.533 2.719 -3.686 1.00 1.00 H new ATOM 0 HD13 ILE A 69 7.498 1.085 -4.391 1.00 1.00 H new ATOM 1062 N ALA A 70 6.538 0.506 0.865 1.00 1.00 N ATOM 1063 CA ALA A 70 5.305 -0.190 1.339 1.00 1.00 C ATOM 1064 C ALA A 70 4.070 0.697 1.120 1.00 1.00 C ATOM 1065 O ALA A 70 4.146 1.742 0.505 1.00 1.00 O ATOM 1066 CB ALA A 70 5.531 -0.486 2.824 1.00 1.00 C ATOM 0 H ALA A 70 6.638 1.474 1.171 1.00 1.00 H new ATOM 0 HA ALA A 70 5.121 -1.111 0.786 1.00 1.00 H new ATOM 0 HB1 ALA A 70 4.658 -0.998 3.230 1.00 1.00 H new ATOM 0 HB2 ALA A 70 6.410 -1.121 2.939 1.00 1.00 H new ATOM 0 HB3 ALA A 70 5.686 0.449 3.362 1.00 1.00 H new ATOM 1072 N LEU A 71 2.927 0.266 1.592 1.00 1.00 N ATOM 1073 CA LEU A 71 1.664 1.033 1.390 1.00 1.00 C ATOM 1074 C LEU A 71 0.740 0.786 2.591 1.00 1.00 C ATOM 1075 O LEU A 71 0.119 -0.250 2.696 1.00 1.00 O ATOM 1076 CB LEU A 71 1.066 0.412 0.120 1.00 1.00 C ATOM 1077 CG LEU A 71 2.091 0.448 -1.015 1.00 1.00 C ATOM 1078 CD1 LEU A 71 1.501 -0.241 -2.237 1.00 1.00 C ATOM 1079 CD2 LEU A 71 2.423 1.898 -1.366 1.00 1.00 C ATOM 0 H LEU A 71 2.816 -0.601 2.118 1.00 1.00 H new ATOM 0 HA LEU A 71 1.808 2.110 1.300 1.00 1.00 H new ATOM 0 HB2 LEU A 71 0.765 -0.617 0.316 1.00 1.00 H new ATOM 0 HB3 LEU A 71 0.168 0.957 -0.173 1.00 1.00 H new ATOM 0 HG LEU A 71 3.001 -0.063 -0.700 1.00 1.00 H new ATOM 0 HD11 LEU A 71 2.225 -0.220 -3.052 1.00 1.00 H new ATOM 0 HD12 LEU A 71 1.261 -1.275 -1.991 1.00 1.00 H new ATOM 0 HD13 LEU A 71 0.594 0.278 -2.545 1.00 1.00 H new ATOM 0 HD21 LEU A 71 3.153 1.918 -2.175 1.00 1.00 H new ATOM 0 HD22 LEU A 71 1.516 2.412 -1.683 1.00 1.00 H new ATOM 0 HD23 LEU A 71 2.837 2.399 -0.491 1.00 1.00 H new ATOM 1091 N ALA A 72 0.670 1.708 3.514 1.00 1.00 N ATOM 1092 CA ALA A 72 -0.177 1.494 4.718 1.00 1.00 C ATOM 1093 C ALA A 72 -1.281 2.548 4.844 1.00 1.00 C ATOM 1094 O ALA A 72 -1.359 3.489 4.079 1.00 1.00 O ATOM 1095 CB ALA A 72 0.809 1.604 5.875 1.00 1.00 C ATOM 0 H ALA A 72 1.164 2.600 3.484 1.00 1.00 H new ATOM 0 HA ALA A 72 -0.701 0.539 4.684 1.00 1.00 H new ATOM 0 HB1 ALA A 72 0.281 1.460 6.818 1.00 1.00 H new ATOM 0 HB2 ALA A 72 1.579 0.840 5.770 1.00 1.00 H new ATOM 0 HB3 ALA A 72 1.272 2.590 5.866 1.00 1.00 H new ATOM 1101 N ILE A 73 -2.146 2.375 5.811 1.00 1.00 N ATOM 1102 CA ILE A 73 -3.269 3.336 6.012 1.00 1.00 C ATOM 1103 C ILE A 73 -3.107 4.084 7.338 1.00 1.00 C ATOM 1104 O ILE A 73 -2.879 3.491 8.373 1.00 1.00 O ATOM 1105 CB ILE A 73 -4.524 2.462 6.043 1.00 1.00 C ATOM 1106 CG1 ILE A 73 -4.700 1.769 4.690 1.00 1.00 C ATOM 1107 CG2 ILE A 73 -5.748 3.334 6.329 1.00 1.00 C ATOM 1108 CD1 ILE A 73 -5.582 0.531 4.861 1.00 1.00 C ATOM 0 H ILE A 73 -2.121 1.601 6.475 1.00 1.00 H new ATOM 0 HA ILE A 73 -3.309 4.093 5.229 1.00 1.00 H new ATOM 0 HB ILE A 73 -4.421 1.711 6.826 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -5.153 2.455 3.974 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -3.728 1.483 4.287 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -6.642 2.711 6.351 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -5.626 3.827 7.293 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -5.850 4.086 5.547 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.707 0.038 3.897 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -5.111 -0.157 5.563 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -6.557 0.829 5.245 1.00 1.00 H new ATOM 1120 N VAL A 74 -3.229 5.383 7.311 1.00 1.00 N ATOM 1121 CA VAL A 74 -3.093 6.180 8.566 1.00 1.00 C ATOM 1122 C VAL A 74 -4.134 7.306 8.590 1.00 1.00 C ATOM 1123 O VAL A 74 -4.289 8.038 7.634 1.00 1.00 O ATOM 1124 CB VAL A 74 -1.679 6.757 8.517 1.00 1.00 C ATOM 1125 CG1 VAL A 74 -1.439 7.398 7.151 1.00 1.00 C ATOM 1126 CG2 VAL A 74 -1.525 7.816 9.612 1.00 1.00 C ATOM 0 H VAL A 74 -3.418 5.930 6.471 1.00 1.00 H new ATOM 0 HA VAL A 74 -3.255 5.577 9.460 1.00 1.00 H new ATOM 0 HB VAL A 74 -0.953 5.960 8.677 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -0.431 7.810 7.115 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -1.552 6.645 6.371 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -2.163 8.197 6.992 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -0.517 8.229 9.579 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -2.250 8.614 9.451 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -1.699 7.360 10.587 1.00 1.00 H new ATOM 1136 N ASP A 75 -4.846 7.451 9.676 1.00 1.00 N ATOM 1137 CA ASP A 75 -5.875 8.532 9.764 1.00 1.00 C ATOM 1138 C ASP A 75 -6.960 8.346 8.694 1.00 1.00 C ATOM 1139 O ASP A 75 -7.786 9.211 8.484 1.00 1.00 O ATOM 1140 CB ASP A 75 -5.110 9.835 9.525 1.00 1.00 C ATOM 1141 CG ASP A 75 -3.897 9.892 10.452 1.00 1.00 C ATOM 1142 OD1 ASP A 75 -4.009 9.416 11.570 1.00 1.00 O ATOM 1143 OD2 ASP A 75 -2.877 10.409 10.030 1.00 1.00 O ATOM 0 H ASP A 75 -4.760 6.867 10.508 1.00 1.00 H new ATOM 0 HA ASP A 75 -6.384 8.524 10.728 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -4.789 9.895 8.485 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -5.761 10.690 9.708 1.00 1.00 H new ATOM 1148 N GLY A 76 -6.970 7.226 8.022 1.00 1.00 N ATOM 1149 CA GLY A 76 -8.009 6.995 6.975 1.00 1.00 C ATOM 1150 C GLY A 76 -7.459 7.380 5.599 1.00 1.00 C ATOM 1151 O GLY A 76 -8.184 7.432 4.623 1.00 1.00 O ATOM 0 H GLY A 76 -6.306 6.463 8.152 1.00 1.00 H new ATOM 0 HA2 GLY A 76 -8.311 5.948 6.975 1.00 1.00 H new ATOM 0 HA3 GLY A 76 -8.899 7.583 7.198 1.00 1.00 H new ATOM 1155 N PHE A 77 -6.185 7.648 5.513 1.00 1.00 N ATOM 1156 CA PHE A 77 -5.592 8.027 4.199 1.00 1.00 C ATOM 1157 C PHE A 77 -4.300 7.243 3.961 1.00 1.00 C ATOM 1158 O PHE A 77 -3.297 7.468 4.608 1.00 1.00 O ATOM 1159 CB PHE A 77 -5.317 9.525 4.315 1.00 1.00 C ATOM 1160 CG PHE A 77 -6.594 10.225 4.715 1.00 1.00 C ATOM 1161 CD1 PHE A 77 -7.475 10.686 3.732 1.00 1.00 C ATOM 1162 CD2 PHE A 77 -6.901 10.400 6.069 1.00 1.00 C ATOM 1163 CE1 PHE A 77 -8.664 11.325 4.103 1.00 1.00 C ATOM 1164 CE2 PHE A 77 -8.088 11.039 6.441 1.00 1.00 C ATOM 1165 CZ PHE A 77 -8.971 11.501 5.458 1.00 1.00 C ATOM 0 H PHE A 77 -5.530 7.621 6.294 1.00 1.00 H new ATOM 0 HA PHE A 77 -6.249 7.803 3.359 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -4.538 9.709 5.055 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -4.954 9.917 3.365 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -7.238 10.549 2.687 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -6.221 10.041 6.827 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -9.345 11.682 3.344 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -8.323 11.176 7.486 1.00 1.00 H new ATOM 0 HZ PHE A 77 -9.889 11.993 5.744 1.00 1.00 H new ATOM 1175 N VAL A 78 -4.332 6.307 3.054 1.00 1.00 N ATOM 1176 CA VAL A 78 -3.116 5.479 2.781 1.00 1.00 C ATOM 1177 C VAL A 78 -1.875 6.353 2.599 1.00 1.00 C ATOM 1178 O VAL A 78 -1.911 7.555 2.760 1.00 1.00 O ATOM 1179 CB VAL A 78 -3.367 4.669 1.496 1.00 1.00 C ATOM 1180 CG1 VAL A 78 -3.474 3.199 1.860 1.00 1.00 C ATOM 1181 CG2 VAL A 78 -4.644 5.101 0.764 1.00 1.00 C ATOM 0 H VAL A 78 -5.148 6.077 2.487 1.00 1.00 H new ATOM 0 HA VAL A 78 -2.936 4.820 3.630 1.00 1.00 H new ATOM 0 HB VAL A 78 -2.531 4.850 0.821 1.00 1.00 H new ATOM 0 HG11 VAL A 78 -3.652 2.613 0.958 1.00 1.00 H new ATOM 0 HG12 VAL A 78 -2.546 2.872 2.328 1.00 1.00 H new ATOM 0 HG13 VAL A 78 -4.301 3.056 2.555 1.00 1.00 H new ATOM 0 HG21 VAL A 78 -4.771 4.497 -0.134 1.00 1.00 H new ATOM 0 HG22 VAL A 78 -5.504 4.962 1.419 1.00 1.00 H new ATOM 0 HG23 VAL A 78 -4.566 6.152 0.486 1.00 1.00 H new ATOM 1191 N GLN A 79 -0.773 5.737 2.259 1.00 1.00 N ATOM 1192 CA GLN A 79 0.491 6.500 2.058 1.00 1.00 C ATOM 1193 C GLN A 79 1.592 5.595 1.498 1.00 1.00 C ATOM 1194 O GLN A 79 1.924 4.568 2.062 1.00 1.00 O ATOM 1195 CB GLN A 79 0.872 7.016 3.444 1.00 1.00 C ATOM 1196 CG GLN A 79 0.813 5.870 4.456 1.00 1.00 C ATOM 1197 CD GLN A 79 1.813 6.131 5.584 1.00 1.00 C ATOM 1198 OE1 GLN A 79 1.894 7.325 6.105 1.00 1.00 O flip ATOM 1199 NE2 GLN A 79 2.528 5.238 5.997 1.00 1.00 N flip ATOM 0 H GLN A 79 -0.696 4.731 2.111 1.00 1.00 H new ATOM 0 HA GLN A 79 0.364 7.311 1.341 1.00 1.00 H new ATOM 0 HB2 GLN A 79 1.875 7.442 3.421 1.00 1.00 H new ATOM 0 HB3 GLN A 79 0.193 7.814 3.744 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -0.194 5.782 4.862 1.00 1.00 H new ATOM 0 HG3 GLN A 79 1.042 4.925 3.964 1.00 1.00 H new ATOM 0 HE21 GLN A 79 2.465 4.305 5.590 1.00 1.00 H new ATOM 0 HE22 GLN A 79 3.191 5.422 6.750 1.00 1.00 H new ATOM 1208 N MET A 80 2.153 5.980 0.382 1.00 1.00 N ATOM 1209 CA MET A 80 3.234 5.172 -0.249 1.00 1.00 C ATOM 1210 C MET A 80 4.596 5.528 0.361 1.00 1.00 C ATOM 1211 O MET A 80 5.116 6.605 0.142 1.00 1.00 O ATOM 1212 CB MET A 80 3.196 5.588 -1.719 1.00 1.00 C ATOM 1213 CG MET A 80 3.868 4.524 -2.584 1.00 1.00 C ATOM 1214 SD MET A 80 4.985 5.325 -3.766 1.00 1.00 S ATOM 1215 CE MET A 80 3.846 6.605 -4.366 1.00 1.00 C ATOM 0 H MET A 80 1.904 6.830 -0.124 1.00 1.00 H new ATOM 0 HA MET A 80 3.093 4.101 -0.105 1.00 1.00 H new ATOM 0 HB2 MET A 80 2.163 5.728 -2.039 1.00 1.00 H new ATOM 0 HB3 MET A 80 3.702 6.545 -1.847 1.00 1.00 H new ATOM 0 HG2 MET A 80 4.424 3.827 -1.956 1.00 1.00 H new ATOM 0 HG3 MET A 80 3.115 3.943 -3.116 1.00 1.00 H new ATOM 0 HE1 MET A 80 4.354 7.228 -5.102 1.00 1.00 H new ATOM 0 HE2 MET A 80 2.979 6.133 -4.827 1.00 1.00 H new ATOM 0 HE3 MET A 80 3.520 7.223 -3.530 1.00 1.00 H new ATOM 1225 N MET A 81 5.188 4.637 1.112 1.00 1.00 N ATOM 1226 CA MET A 81 6.520 4.946 1.710 1.00 1.00 C ATOM 1227 C MET A 81 7.633 4.518 0.751 1.00 1.00 C ATOM 1228 O MET A 81 7.795 3.348 0.469 1.00 1.00 O ATOM 1229 CB MET A 81 6.613 4.113 2.995 1.00 1.00 C ATOM 1230 CG MET A 81 5.322 4.231 3.804 1.00 1.00 C ATOM 1231 SD MET A 81 5.513 3.340 5.374 1.00 1.00 S ATOM 1232 CE MET A 81 5.789 1.683 4.690 1.00 1.00 C ATOM 0 H MET A 81 4.811 3.716 1.336 1.00 1.00 H new ATOM 0 HA MET A 81 6.628 6.013 1.907 1.00 1.00 H new ATOM 0 HB2 MET A 81 6.799 3.068 2.746 1.00 1.00 H new ATOM 0 HB3 MET A 81 7.457 4.452 3.595 1.00 1.00 H new ATOM 0 HG2 MET A 81 5.093 5.280 3.994 1.00 1.00 H new ATOM 0 HG3 MET A 81 4.486 3.819 3.238 1.00 1.00 H new ATOM 0 HE1 MET A 81 5.790 0.951 5.498 1.00 1.00 H new ATOM 0 HE2 MET A 81 4.993 1.443 3.984 1.00 1.00 H new ATOM 0 HE3 MET A 81 6.750 1.657 4.176 1.00 1.00 H new ATOM 1242 N TYR A 82 8.419 5.435 0.262 1.00 1.00 N ATOM 1243 CA TYR A 82 9.521 5.031 -0.652 1.00 1.00 C ATOM 1244 C TYR A 82 10.860 5.268 0.042 1.00 1.00 C ATOM 1245 O TYR A 82 11.211 6.384 0.370 1.00 1.00 O ATOM 1246 CB TYR A 82 9.379 5.917 -1.891 1.00 1.00 C ATOM 1247 CG TYR A 82 9.181 5.046 -3.105 1.00 1.00 C ATOM 1248 CD1 TYR A 82 9.986 3.919 -3.294 1.00 1.00 C ATOM 1249 CD2 TYR A 82 8.187 5.363 -4.038 1.00 1.00 C ATOM 1250 CE1 TYR A 82 9.797 3.106 -4.418 1.00 1.00 C ATOM 1251 CE2 TYR A 82 8.000 4.551 -5.162 1.00 1.00 C ATOM 1252 CZ TYR A 82 8.803 3.422 -5.351 1.00 1.00 C ATOM 1253 OH TYR A 82 8.617 2.621 -6.458 1.00 1.00 O ATOM 0 H TYR A 82 8.348 6.435 0.453 1.00 1.00 H new ATOM 0 HA TYR A 82 9.475 3.976 -0.924 1.00 1.00 H new ATOM 0 HB2 TYR A 82 8.533 6.594 -1.773 1.00 1.00 H new ATOM 0 HB3 TYR A 82 10.268 6.536 -2.014 1.00 1.00 H new ATOM 0 HD1 TYR A 82 10.753 3.676 -2.574 1.00 1.00 H new ATOM 0 HD2 TYR A 82 7.565 6.233 -3.890 1.00 1.00 H new ATOM 0 HE1 TYR A 82 10.418 2.235 -4.565 1.00 1.00 H new ATOM 0 HE2 TYR A 82 7.235 4.796 -5.884 1.00 1.00 H new ATOM 0 HH TYR A 82 8.864 1.698 -6.239 1.00 1.00 H new ATOM 1263 N ASP A 83 11.602 4.226 0.287 1.00 1.00 N ATOM 1264 CA ASP A 83 12.911 4.392 0.979 1.00 1.00 C ATOM 1265 C ASP A 83 14.032 3.778 0.152 1.00 1.00 C ATOM 1266 O ASP A 83 14.847 3.034 0.653 1.00 1.00 O ATOM 1267 CB ASP A 83 12.753 3.635 2.285 1.00 1.00 C ATOM 1268 CG ASP A 83 12.980 4.581 3.464 1.00 1.00 C ATOM 1269 OD1 ASP A 83 13.850 5.429 3.360 1.00 1.00 O ATOM 1270 OD2 ASP A 83 12.282 4.438 4.453 1.00 1.00 O ATOM 0 H ASP A 83 11.360 3.267 0.039 1.00 1.00 H new ATOM 0 HA ASP A 83 13.166 5.441 1.131 1.00 1.00 H new ATOM 0 HB2 ASP A 83 11.756 3.198 2.344 1.00 1.00 H new ATOM 0 HB3 ASP A 83 13.465 2.811 2.326 1.00 1.00 H new ATOM 1275 N LEU A 84 14.073 4.083 -1.109 1.00 1.00 N ATOM 1276 CA LEU A 84 15.149 3.522 -1.977 1.00 1.00 C ATOM 1277 C LEU A 84 16.513 4.054 -1.535 1.00 1.00 C ATOM 1278 O LEU A 84 17.198 4.723 -2.281 1.00 1.00 O ATOM 1279 CB LEU A 84 14.841 4.000 -3.396 1.00 1.00 C ATOM 1280 CG LEU A 84 14.491 5.482 -3.378 1.00 1.00 C ATOM 1281 CD1 LEU A 84 15.315 6.216 -4.439 1.00 1.00 C ATOM 1282 CD2 LEU A 84 13.005 5.629 -3.689 1.00 1.00 C ATOM 0 H LEU A 84 13.409 4.697 -1.582 1.00 1.00 H new ATOM 0 HA LEU A 84 15.181 2.434 -1.917 1.00 1.00 H new ATOM 0 HB2 LEU A 84 15.702 3.828 -4.042 1.00 1.00 H new ATOM 0 HB3 LEU A 84 14.012 3.426 -3.811 1.00 1.00 H new ATOM 0 HG LEU A 84 14.713 5.909 -2.400 1.00 1.00 H new ATOM 0 HD11 LEU A 84 15.064 7.277 -4.425 1.00 1.00 H new ATOM 0 HD12 LEU A 84 16.377 6.092 -4.225 1.00 1.00 H new ATOM 0 HD13 LEU A 84 15.092 5.803 -5.423 1.00 1.00 H new ATOM 0 HD21 LEU A 84 12.734 6.685 -3.681 1.00 1.00 H new ATOM 0 HD22 LEU A 84 12.796 5.208 -4.673 1.00 1.00 H new ATOM 0 HD23 LEU A 84 12.422 5.099 -2.936 1.00 1.00 H new ATOM 1294 N GLY A 85 16.913 3.767 -0.328 1.00 1.00 N ATOM 1295 CA GLY A 85 18.233 4.263 0.151 1.00 1.00 C ATOM 1296 C GLY A 85 18.083 4.890 1.540 1.00 1.00 C ATOM 1297 O GLY A 85 18.772 5.831 1.878 1.00 1.00 O ATOM 0 H GLY A 85 16.385 3.212 0.346 1.00 1.00 H new ATOM 0 HA2 GLY A 85 18.948 3.441 0.189 1.00 1.00 H new ATOM 0 HA3 GLY A 85 18.630 4.999 -0.548 1.00 1.00 H new ATOM 1301 N SER A 86 17.187 4.378 2.349 1.00 1.00 N ATOM 1302 CA SER A 86 16.992 4.944 3.721 1.00 1.00 C ATOM 1303 C SER A 86 16.282 6.296 3.636 1.00 1.00 C ATOM 1304 O SER A 86 16.174 7.015 4.609 1.00 1.00 O ATOM 1305 CB SER A 86 18.396 5.119 4.302 1.00 1.00 C ATOM 1306 OG SER A 86 18.481 4.428 5.542 1.00 1.00 O ATOM 0 H SER A 86 16.581 3.591 2.118 1.00 1.00 H new ATOM 0 HA SER A 86 16.379 4.292 4.343 1.00 1.00 H new ATOM 0 HB2 SER A 86 19.141 4.733 3.606 1.00 1.00 H new ATOM 0 HB3 SER A 86 18.613 6.177 4.447 1.00 1.00 H new ATOM 0 HG SER A 86 19.380 4.537 5.916 1.00 1.00 H new ATOM 1312 N LYS A 87 15.796 6.645 2.478 1.00 1.00 N ATOM 1313 CA LYS A 87 15.091 7.950 2.328 1.00 1.00 C ATOM 1314 C LYS A 87 13.590 7.699 2.162 1.00 1.00 C ATOM 1315 O LYS A 87 13.105 7.539 1.062 1.00 1.00 O ATOM 1316 CB LYS A 87 15.683 8.582 1.063 1.00 1.00 C ATOM 1317 CG LYS A 87 17.197 8.338 1.018 1.00 1.00 C ATOM 1318 CD LYS A 87 17.929 9.673 0.886 1.00 1.00 C ATOM 1319 CE LYS A 87 18.565 10.035 2.230 1.00 1.00 C ATOM 1320 NZ LYS A 87 19.699 9.081 2.387 1.00 1.00 N ATOM 0 H LYS A 87 15.856 6.084 1.628 1.00 1.00 H new ATOM 0 HA LYS A 87 15.217 8.601 3.193 1.00 1.00 H new ATOM 0 HB2 LYS A 87 15.211 8.156 0.178 1.00 1.00 H new ATOM 0 HB3 LYS A 87 15.478 9.652 1.050 1.00 1.00 H new ATOM 0 HG2 LYS A 87 17.519 7.823 1.923 1.00 1.00 H new ATOM 0 HG3 LYS A 87 17.446 7.691 0.177 1.00 1.00 H new ATOM 0 HD2 LYS A 87 18.696 9.606 0.114 1.00 1.00 H new ATOM 0 HD3 LYS A 87 17.233 10.454 0.578 1.00 1.00 H new ATOM 0 HE2 LYS A 87 18.914 11.068 2.237 1.00 1.00 H new ATOM 0 HE3 LYS A 87 17.849 9.935 3.046 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 20.566 9.607 2.615 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 19.487 8.413 3.155 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 19.836 8.556 1.500 1.00 1.00 H new ATOM 1334 N PRO A 88 12.911 7.654 3.276 1.00 1.00 N ATOM 1335 CA PRO A 88 11.450 7.394 3.275 1.00 1.00 C ATOM 1336 C PRO A 88 10.664 8.597 2.748 1.00 1.00 C ATOM 1337 O PRO A 88 10.969 9.736 3.045 1.00 1.00 O ATOM 1338 CB PRO A 88 11.129 7.150 4.747 1.00 1.00 C ATOM 1339 CG PRO A 88 12.208 7.858 5.502 1.00 1.00 C ATOM 1340 CD PRO A 88 13.438 7.840 4.632 1.00 1.00 C ATOM 0 HA PRO A 88 11.179 6.560 2.628 1.00 1.00 H new ATOM 0 HB2 PRO A 88 10.145 7.540 5.006 1.00 1.00 H new ATOM 0 HB3 PRO A 88 11.120 6.085 4.977 1.00 1.00 H new ATOM 0 HG2 PRO A 88 11.911 8.882 5.730 1.00 1.00 H new ATOM 0 HG3 PRO A 88 12.401 7.363 6.454 1.00 1.00 H new ATOM 0 HD2 PRO A 88 14.001 8.769 4.717 1.00 1.00 H new ATOM 0 HD3 PRO A 88 14.113 7.032 4.912 1.00 1.00 H new ATOM 1348 N VAL A 89 9.639 8.340 1.985 1.00 1.00 N ATOM 1349 CA VAL A 89 8.801 9.447 1.445 1.00 1.00 C ATOM 1350 C VAL A 89 7.328 9.038 1.575 1.00 1.00 C ATOM 1351 O VAL A 89 6.910 8.037 1.027 1.00 1.00 O ATOM 1352 CB VAL A 89 9.237 9.592 -0.030 1.00 1.00 C ATOM 1353 CG1 VAL A 89 8.226 8.939 -0.984 1.00 1.00 C ATOM 1354 CG2 VAL A 89 9.370 11.074 -0.379 1.00 1.00 C ATOM 0 H VAL A 89 9.343 7.403 1.710 1.00 1.00 H new ATOM 0 HA VAL A 89 8.920 10.395 1.970 1.00 1.00 H new ATOM 0 HB VAL A 89 10.195 9.086 -0.148 1.00 1.00 H new ATOM 0 HG11 VAL A 89 8.565 9.061 -2.013 1.00 1.00 H new ATOM 0 HG12 VAL A 89 8.141 7.877 -0.753 1.00 1.00 H new ATOM 0 HG13 VAL A 89 7.253 9.415 -0.864 1.00 1.00 H new ATOM 0 HG21 VAL A 89 9.678 11.177 -1.420 1.00 1.00 H new ATOM 0 HG22 VAL A 89 8.410 11.570 -0.234 1.00 1.00 H new ATOM 0 HG23 VAL A 89 10.117 11.534 0.267 1.00 1.00 H new ATOM 1364 N VAL A 90 6.535 9.768 2.306 1.00 1.00 N ATOM 1365 CA VAL A 90 5.116 9.343 2.443 1.00 1.00 C ATOM 1366 C VAL A 90 4.210 10.098 1.467 1.00 1.00 C ATOM 1367 O VAL A 90 4.005 11.292 1.567 1.00 1.00 O ATOM 1368 CB VAL A 90 4.723 9.625 3.903 1.00 1.00 C ATOM 1369 CG1 VAL A 90 4.227 11.066 4.062 1.00 1.00 C ATOM 1370 CG2 VAL A 90 3.603 8.663 4.308 1.00 1.00 C ATOM 0 H VAL A 90 6.798 10.619 2.803 1.00 1.00 H new ATOM 0 HA VAL A 90 4.999 8.286 2.202 1.00 1.00 H new ATOM 0 HB VAL A 90 5.597 9.484 4.538 1.00 1.00 H new ATOM 0 HG11 VAL A 90 3.954 11.244 5.102 1.00 1.00 H new ATOM 0 HG12 VAL A 90 5.018 11.757 3.771 1.00 1.00 H new ATOM 0 HG13 VAL A 90 3.356 11.223 3.426 1.00 1.00 H new ATOM 0 HG21 VAL A 90 3.316 8.854 5.342 1.00 1.00 H new ATOM 0 HG22 VAL A 90 2.741 8.814 3.658 1.00 1.00 H new ATOM 0 HG23 VAL A 90 3.954 7.635 4.212 1.00 1.00 H new ATOM 1380 N LEU A 91 3.641 9.392 0.538 1.00 1.00 N ATOM 1381 CA LEU A 91 2.711 10.031 -0.427 1.00 1.00 C ATOM 1382 C LEU A 91 1.305 9.640 -0.018 1.00 1.00 C ATOM 1383 O LEU A 91 0.662 8.817 -0.638 1.00 1.00 O ATOM 1384 CB LEU A 91 3.052 9.427 -1.770 1.00 1.00 C ATOM 1385 CG LEU A 91 4.537 9.644 -2.062 1.00 1.00 C ATOM 1386 CD1 LEU A 91 4.851 9.214 -3.494 1.00 1.00 C ATOM 1387 CD2 LEU A 91 4.871 11.129 -1.897 1.00 1.00 C ATOM 0 H LEU A 91 3.781 8.391 0.404 1.00 1.00 H new ATOM 0 HA LEU A 91 2.787 11.118 -0.458 1.00 1.00 H new ATOM 0 HB2 LEU A 91 2.822 8.362 -1.771 1.00 1.00 H new ATOM 0 HB3 LEU A 91 2.446 9.885 -2.552 1.00 1.00 H new ATOM 0 HG LEU A 91 5.132 9.050 -1.368 1.00 1.00 H new ATOM 0 HD11 LEU A 91 5.910 9.371 -3.697 1.00 1.00 H new ATOM 0 HD12 LEU A 91 4.610 8.158 -3.618 1.00 1.00 H new ATOM 0 HD13 LEU A 91 4.257 9.806 -4.190 1.00 1.00 H new ATOM 0 HD21 LEU A 91 5.929 11.289 -2.104 1.00 1.00 H new ATOM 0 HD22 LEU A 91 4.272 11.716 -2.593 1.00 1.00 H new ATOM 0 HD23 LEU A 91 4.650 11.440 -0.876 1.00 1.00 H new ATOM 1399 N ARG A 92 0.847 10.191 1.055 1.00 1.00 N ATOM 1400 CA ARG A 92 -0.500 9.819 1.556 1.00 1.00 C ATOM 1401 C ARG A 92 -1.559 10.068 0.504 1.00 1.00 C ATOM 1402 O ARG A 92 -1.290 10.533 -0.581 1.00 1.00 O ATOM 1403 CB ARG A 92 -0.800 10.695 2.755 1.00 1.00 C ATOM 1404 CG ARG A 92 0.384 10.701 3.725 1.00 1.00 C ATOM 1405 CD ARG A 92 -0.012 11.436 5.005 1.00 1.00 C ATOM 1406 NE ARG A 92 -0.922 10.499 5.719 1.00 1.00 N ATOM 1407 CZ ARG A 92 -1.312 10.774 6.932 1.00 1.00 C ATOM 1408 NH1 ARG A 92 -0.528 11.444 7.731 1.00 1.00 N ATOM 1409 NH2 ARG A 92 -2.486 10.382 7.346 1.00 1.00 N ATOM 0 H ARG A 92 1.344 10.886 1.613 1.00 1.00 H new ATOM 0 HA ARG A 92 -0.510 8.760 1.813 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -1.013 11.712 2.425 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -1.693 10.332 3.264 1.00 1.00 H new ATOM 0 HG2 ARG A 92 0.683 9.679 3.957 1.00 1.00 H new ATOM 0 HG3 ARG A 92 1.243 11.188 3.264 1.00 1.00 H new ATOM 0 HD2 ARG A 92 0.863 11.675 5.610 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -0.512 12.378 4.781 1.00 1.00 H new ATOM 0 HE ARG A 92 -1.239 9.645 5.261 1.00 1.00 H new ATOM 0 HH11 ARG A 92 0.389 11.752 7.406 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -0.832 11.660 8.680 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -3.099 9.860 6.720 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -2.790 10.598 8.295 1.00 1.00 H new ATOM 1423 N SER A 93 -2.766 9.749 0.832 1.00 1.00 N ATOM 1424 CA SER A 93 -3.875 9.947 -0.122 1.00 1.00 C ATOM 1425 C SER A 93 -4.762 11.110 0.333 1.00 1.00 C ATOM 1426 O SER A 93 -4.822 11.437 1.502 1.00 1.00 O ATOM 1427 CB SER A 93 -4.621 8.628 -0.052 1.00 1.00 C ATOM 1428 OG SER A 93 -5.957 8.809 -0.500 1.00 1.00 O ATOM 0 H SER A 93 -3.037 9.354 1.733 1.00 1.00 H new ATOM 0 HA SER A 93 -3.549 10.196 -1.132 1.00 1.00 H new ATOM 0 HB2 SER A 93 -4.119 7.882 -0.668 1.00 1.00 H new ATOM 0 HB3 SER A 93 -4.618 8.251 0.971 1.00 1.00 H new ATOM 0 HG SER A 93 -6.494 8.028 -0.251 1.00 1.00 H new ATOM 1434 N THR A 94 -5.455 11.735 -0.579 1.00 1.00 N ATOM 1435 CA THR A 94 -6.340 12.873 -0.194 1.00 1.00 C ATOM 1436 C THR A 94 -7.804 12.477 -0.393 1.00 1.00 C ATOM 1437 O THR A 94 -8.663 13.307 -0.613 1.00 1.00 O ATOM 1438 CB THR A 94 -5.958 14.013 -1.140 1.00 1.00 C ATOM 1439 OG1 THR A 94 -5.655 13.480 -2.421 1.00 1.00 O ATOM 1440 CG2 THR A 94 -4.738 14.753 -0.589 1.00 1.00 C ATOM 0 H THR A 94 -5.447 11.508 -1.573 1.00 1.00 H new ATOM 0 HA THR A 94 -6.221 13.160 0.851 1.00 1.00 H new ATOM 0 HB THR A 94 -6.792 14.710 -1.224 1.00 1.00 H new ATOM 0 HG1 THR A 94 -5.092 14.113 -2.914 1.00 1.00 H new ATOM 0 HG21 THR A 94 -4.469 15.564 -1.265 1.00 1.00 H new ATOM 0 HG22 THR A 94 -4.974 15.162 0.393 1.00 1.00 H new ATOM 0 HG23 THR A 94 -3.901 14.060 -0.502 1.00 1.00 H new ATOM 1448 N VAL A 95 -8.087 11.206 -0.319 1.00 1.00 N ATOM 1449 CA VAL A 95 -9.486 10.732 -0.505 1.00 1.00 C ATOM 1450 C VAL A 95 -9.873 9.816 0.659 1.00 1.00 C ATOM 1451 O VAL A 95 -9.041 9.101 1.184 1.00 1.00 O ATOM 1452 CB VAL A 95 -9.449 9.959 -1.829 1.00 1.00 C ATOM 1453 CG1 VAL A 95 -10.641 9.001 -1.922 1.00 1.00 C ATOM 1454 CG2 VAL A 95 -9.501 10.949 -2.996 1.00 1.00 C ATOM 0 H VAL A 95 -7.404 10.471 -0.136 1.00 1.00 H new ATOM 0 HA VAL A 95 -10.218 11.539 -0.528 1.00 1.00 H new ATOM 0 HB VAL A 95 -8.527 9.380 -1.874 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -10.600 8.460 -2.867 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -10.603 8.291 -1.096 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -11.570 9.569 -1.869 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -9.475 10.402 -3.939 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -10.421 11.530 -2.939 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.644 11.620 -2.942 1.00 1.00 H new ATOM 1464 N PRO A 96 -11.123 9.864 1.027 1.00 1.00 N ATOM 1465 CA PRO A 96 -11.615 9.018 2.141 1.00 1.00 C ATOM 1466 C PRO A 96 -11.581 7.547 1.727 1.00 1.00 C ATOM 1467 O PRO A 96 -12.258 7.139 0.803 1.00 1.00 O ATOM 1468 CB PRO A 96 -13.050 9.500 2.352 1.00 1.00 C ATOM 1469 CG PRO A 96 -13.445 10.087 1.036 1.00 1.00 C ATOM 1470 CD PRO A 96 -12.194 10.689 0.453 1.00 1.00 C ATOM 0 HA PRO A 96 -11.015 9.096 3.048 1.00 1.00 H new ATOM 0 HB2 PRO A 96 -13.708 8.677 2.633 1.00 1.00 H new ATOM 0 HB3 PRO A 96 -13.107 10.240 3.150 1.00 1.00 H new ATOM 0 HG2 PRO A 96 -13.854 9.322 0.375 1.00 1.00 H new ATOM 0 HG3 PRO A 96 -14.219 10.844 1.164 1.00 1.00 H new ATOM 0 HD2 PRO A 96 -12.196 10.645 -0.636 1.00 1.00 H new ATOM 0 HD3 PRO A 96 -12.086 11.738 0.729 1.00 1.00 H new ATOM 1478 N ILE A 97 -10.785 6.749 2.384 1.00 1.00 N ATOM 1479 CA ILE A 97 -10.705 5.313 2.000 1.00 1.00 C ATOM 1480 C ILE A 97 -11.412 4.426 3.033 1.00 1.00 C ATOM 1481 O ILE A 97 -11.982 3.406 2.699 1.00 1.00 O ATOM 1482 CB ILE A 97 -9.207 5.010 1.953 1.00 1.00 C ATOM 1483 CG1 ILE A 97 -8.981 3.713 1.174 1.00 1.00 C ATOM 1484 CG2 ILE A 97 -8.664 4.860 3.376 1.00 1.00 C ATOM 1485 CD1 ILE A 97 -8.735 4.041 -0.299 1.00 1.00 C ATOM 0 H ILE A 97 -10.191 7.027 3.165 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.197 5.114 1.048 1.00 1.00 H new ATOM 0 HB ILE A 97 -8.684 5.829 1.459 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -8.128 3.173 1.585 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -9.849 3.061 1.273 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -7.596 4.644 3.337 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -8.827 5.786 3.927 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.181 4.043 3.879 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -8.574 3.118 -0.855 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -9.602 4.563 -0.705 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -7.854 4.677 -0.388 1.00 1.00 H new ATOM 1497 N ASN A 98 -11.376 4.799 4.281 1.00 1.00 N ATOM 1498 CA ASN A 98 -12.043 3.968 5.327 1.00 1.00 C ATOM 1499 C ASN A 98 -13.565 4.074 5.214 1.00 1.00 C ATOM 1500 O ASN A 98 -14.234 4.508 6.131 1.00 1.00 O ATOM 1501 CB ASN A 98 -11.570 4.554 6.655 1.00 1.00 C ATOM 1502 CG ASN A 98 -12.047 6.001 6.771 1.00 1.00 C ATOM 1503 OD1 ASN A 98 -11.809 6.803 5.889 1.00 1.00 O ATOM 1504 ND2 ASN A 98 -12.717 6.374 7.826 1.00 1.00 N ATOM 0 H ASN A 98 -10.915 5.642 4.624 1.00 1.00 H new ATOM 0 HA ASN A 98 -11.794 2.912 5.227 1.00 1.00 H new ATOM 0 HB2 ASN A 98 -11.959 3.964 7.485 1.00 1.00 H new ATOM 0 HB3 ASN A 98 -10.483 4.512 6.717 1.00 1.00 H new ATOM 0 HD21 ASN A 98 -13.041 7.338 7.910 1.00 1.00 H new ATOM 0 HD22 ASN A 98 -12.917 5.702 8.567 1.00 1.00 H new ATOM 1511 N THR A 99 -14.120 3.672 4.106 1.00 1.00 N ATOM 1512 CA THR A 99 -15.600 3.743 3.956 1.00 1.00 C ATOM 1513 C THR A 99 -16.156 2.374 3.531 1.00 1.00 C ATOM 1514 O THR A 99 -17.293 2.258 3.119 1.00 1.00 O ATOM 1515 CB THR A 99 -15.848 4.822 2.887 1.00 1.00 C ATOM 1516 OG1 THR A 99 -17.068 5.489 3.173 1.00 1.00 O ATOM 1517 CG2 THR A 99 -15.927 4.196 1.492 1.00 1.00 C ATOM 0 H THR A 99 -13.616 3.299 3.301 1.00 1.00 H new ATOM 0 HA THR A 99 -16.105 3.997 4.888 1.00 1.00 H new ATOM 0 HB THR A 99 -15.019 5.530 2.904 1.00 1.00 H new ATOM 0 HG1 THR A 99 -17.230 6.179 2.496 1.00 1.00 H new ATOM 0 HG21 THR A 99 -16.103 4.977 0.752 1.00 1.00 H new ATOM 0 HG22 THR A 99 -14.989 3.688 1.268 1.00 1.00 H new ATOM 0 HG23 THR A 99 -16.745 3.477 1.462 1.00 1.00 H new ATOM 1525 N ASN A 100 -15.367 1.334 3.644 1.00 1.00 N ATOM 1526 CA ASN A 100 -15.864 -0.023 3.261 1.00 1.00 C ATOM 1527 C ASN A 100 -16.309 -0.051 1.796 1.00 1.00 C ATOM 1528 O ASN A 100 -17.312 -0.649 1.458 1.00 1.00 O ATOM 1529 CB ASN A 100 -17.058 -0.277 4.180 1.00 1.00 C ATOM 1530 CG ASN A 100 -16.611 -1.102 5.386 1.00 1.00 C ATOM 1531 OD1 ASN A 100 -15.549 -0.875 5.930 1.00 1.00 O ATOM 1532 ND2 ASN A 100 -17.388 -2.053 5.831 1.00 1.00 N ATOM 0 H ASN A 100 -14.406 1.366 3.983 1.00 1.00 H new ATOM 0 HA ASN A 100 -15.088 -0.782 3.365 1.00 1.00 H new ATOM 0 HB2 ASN A 100 -17.482 0.671 4.512 1.00 1.00 H new ATOM 0 HB3 ASN A 100 -17.842 -0.804 3.637 1.00 1.00 H new ATOM 0 HD21 ASN A 100 -17.104 -2.608 6.638 1.00 1.00 H new ATOM 0 HD22 ASN A 100 -18.279 -2.240 5.371 1.00 1.00 H new ATOM 1539 N HIS A 101 -15.578 0.581 0.920 1.00 1.00 N ATOM 1540 CA HIS A 101 -15.973 0.574 -0.520 1.00 1.00 C ATOM 1541 C HIS A 101 -14.770 0.231 -1.394 1.00 1.00 C ATOM 1542 O HIS A 101 -13.636 0.384 -0.988 1.00 1.00 O ATOM 1543 CB HIS A 101 -16.443 1.991 -0.814 1.00 1.00 C ATOM 1544 CG HIS A 101 -17.883 2.144 -0.409 1.00 1.00 C ATOM 1545 ND1 HIS A 101 -18.572 1.141 0.251 1.00 1.00 N ATOM 1546 CD2 HIS A 101 -18.773 3.179 -0.555 1.00 1.00 C ATOM 1547 CE1 HIS A 101 -19.819 1.587 0.478 1.00 1.00 C ATOM 1548 NE2 HIS A 101 -19.996 2.825 0.007 1.00 1.00 N ATOM 0 H HIS A 101 -14.727 1.101 1.136 1.00 1.00 H new ATOM 0 HA HIS A 101 -16.747 -0.166 -0.726 1.00 1.00 H new ATOM 0 HB2 HIS A 101 -15.825 2.708 -0.273 1.00 1.00 H new ATOM 0 HB3 HIS A 101 -16.329 2.209 -1.876 1.00 1.00 H new ATOM 0 HD1 HIS A 101 -18.201 0.229 0.517 1.00 1.00 H new ATOM 0 HD2 HIS A 101 -18.557 4.123 -1.033 1.00 1.00 H new ATOM 0 HE1 HIS A 101 -20.585 1.015 0.980 1.00 1.00 H new ATOM 1556 N TRP A 102 -15.002 -0.221 -2.595 1.00 1.00 N ATOM 1557 CA TRP A 102 -13.855 -0.555 -3.481 1.00 1.00 C ATOM 1558 C TRP A 102 -13.281 0.723 -4.084 1.00 1.00 C ATOM 1559 O TRP A 102 -13.814 1.268 -5.029 1.00 1.00 O ATOM 1560 CB TRP A 102 -14.431 -1.458 -4.573 1.00 1.00 C ATOM 1561 CG TRP A 102 -14.359 -2.867 -4.107 1.00 1.00 C ATOM 1562 CD1 TRP A 102 -15.411 -3.700 -3.932 1.00 1.00 C ATOM 1563 CD2 TRP A 102 -13.177 -3.615 -3.740 1.00 1.00 C ATOM 1564 NE1 TRP A 102 -14.939 -4.915 -3.468 1.00 1.00 N ATOM 1565 CE2 TRP A 102 -13.565 -4.910 -3.337 1.00 1.00 C ATOM 1566 CE3 TRP A 102 -11.815 -3.289 -3.719 1.00 1.00 C ATOM 1567 CZ2 TRP A 102 -12.630 -5.852 -2.922 1.00 1.00 C ATOM 1568 CZ3 TRP A 102 -10.869 -4.229 -3.308 1.00 1.00 C ATOM 1569 CH2 TRP A 102 -11.271 -5.513 -2.907 1.00 1.00 C ATOM 0 H TRP A 102 -15.927 -0.372 -2.997 1.00 1.00 H new ATOM 0 HA TRP A 102 -13.047 -1.050 -2.943 1.00 1.00 H new ATOM 0 HB2 TRP A 102 -15.464 -1.182 -4.787 1.00 1.00 H new ATOM 0 HB3 TRP A 102 -13.870 -1.337 -5.500 1.00 1.00 H new ATOM 0 HD1 TRP A 102 -16.446 -3.457 -4.123 1.00 1.00 H new ATOM 0 HE1 TRP A 102 -15.533 -5.715 -3.250 1.00 1.00 H new ATOM 0 HE3 TRP A 102 -11.495 -2.303 -4.023 1.00 1.00 H new ATOM 0 HZ2 TRP A 102 -12.949 -6.837 -2.614 1.00 1.00 H new ATOM 0 HZ3 TRP A 102 -9.821 -3.967 -3.298 1.00 1.00 H new ATOM 0 HH2 TRP A 102 -10.535 -6.237 -2.588 1.00 1.00 H new ATOM 1580 N THR A 103 -12.192 1.200 -3.554 1.00 1.00 N ATOM 1581 CA THR A 103 -11.588 2.440 -4.114 1.00 1.00 C ATOM 1582 C THR A 103 -10.400 2.063 -4.983 1.00 1.00 C ATOM 1583 O THR A 103 -9.980 0.928 -5.004 1.00 1.00 O ATOM 1584 CB THR A 103 -11.130 3.264 -2.909 1.00 1.00 C ATOM 1585 OG1 THR A 103 -12.261 3.850 -2.275 1.00 1.00 O ATOM 1586 CG2 THR A 103 -10.174 4.366 -3.378 1.00 1.00 C ATOM 0 H THR A 103 -11.696 0.789 -2.763 1.00 1.00 H new ATOM 0 HA THR A 103 -12.290 3.004 -4.729 1.00 1.00 H new ATOM 0 HB THR A 103 -10.615 2.616 -2.200 1.00 1.00 H new ATOM 0 HG1 THR A 103 -11.967 4.376 -1.502 1.00 1.00 H new ATOM 0 HG21 THR A 103 -9.847 4.954 -2.520 1.00 1.00 H new ATOM 0 HG22 THR A 103 -9.307 3.915 -3.860 1.00 1.00 H new ATOM 0 HG23 THR A 103 -10.687 5.015 -4.088 1.00 1.00 H new ATOM 1594 N HIS A 104 -9.843 2.996 -5.691 1.00 1.00 N ATOM 1595 CA HIS A 104 -8.676 2.663 -6.536 1.00 1.00 C ATOM 1596 C HIS A 104 -7.488 3.503 -6.085 1.00 1.00 C ATOM 1597 O HIS A 104 -7.641 4.641 -5.686 1.00 1.00 O ATOM 1598 CB HIS A 104 -9.094 3.020 -7.960 1.00 1.00 C ATOM 1599 CG HIS A 104 -8.091 2.464 -8.931 1.00 1.00 C ATOM 1600 ND1 HIS A 104 -7.445 1.255 -8.715 1.00 1.00 N ATOM 1601 CD2 HIS A 104 -7.608 2.937 -10.125 1.00 1.00 C ATOM 1602 CE1 HIS A 104 -6.617 1.046 -9.756 1.00 1.00 C ATOM 1603 NE2 HIS A 104 -6.678 2.042 -10.643 1.00 1.00 N ATOM 0 H HIS A 104 -10.144 3.970 -5.721 1.00 1.00 H new ATOM 0 HA HIS A 104 -8.383 1.615 -6.468 1.00 1.00 H new ATOM 0 HB2 HIS A 104 -10.084 2.616 -8.172 1.00 1.00 H new ATOM 0 HB3 HIS A 104 -9.161 4.102 -8.070 1.00 1.00 H new ATOM 0 HD2 HIS A 104 -7.905 3.864 -10.592 1.00 1.00 H new ATOM 0 HE1 HIS A 104 -5.981 0.179 -9.861 1.00 1.00 H new ATOM 0 HE2 HIS A 104 -6.155 2.128 -11.514 1.00 1.00 H new ATOM 1611 N ILE A 105 -6.314 2.957 -6.123 1.00 1.00 N ATOM 1612 CA ILE A 105 -5.128 3.735 -5.676 1.00 1.00 C ATOM 1613 C ILE A 105 -4.008 3.574 -6.700 1.00 1.00 C ATOM 1614 O ILE A 105 -4.004 2.637 -7.473 1.00 1.00 O ATOM 1615 CB ILE A 105 -4.723 3.139 -4.317 1.00 1.00 C ATOM 1616 CG1 ILE A 105 -5.922 2.452 -3.645 1.00 1.00 C ATOM 1617 CG2 ILE A 105 -4.225 4.263 -3.410 1.00 1.00 C ATOM 1618 CD1 ILE A 105 -5.473 1.803 -2.335 1.00 1.00 C ATOM 0 H ILE A 105 -6.120 2.008 -6.443 1.00 1.00 H new ATOM 0 HA ILE A 105 -5.337 4.801 -5.584 1.00 1.00 H new ATOM 0 HB ILE A 105 -3.938 2.400 -4.478 1.00 1.00 H new ATOM 0 HG12 ILE A 105 -6.709 3.180 -3.451 1.00 1.00 H new ATOM 0 HG13 ILE A 105 -6.342 1.698 -4.311 1.00 1.00 H new ATOM 0 HG21 ILE A 105 -3.936 3.850 -2.444 1.00 1.00 H new ATOM 0 HG22 ILE A 105 -3.364 4.747 -3.870 1.00 1.00 H new ATOM 0 HG23 ILE A 105 -5.020 4.995 -3.268 1.00 1.00 H new ATOM 0 HD11 ILE A 105 -6.325 1.316 -1.860 1.00 1.00 H new ATOM 0 HD12 ILE A 105 -4.701 1.062 -2.542 1.00 1.00 H new ATOM 0 HD13 ILE A 105 -5.073 2.567 -1.669 1.00 1.00 H new ATOM 1630 N LYS A 106 -3.058 4.468 -6.728 1.00 1.00 N ATOM 1631 CA LYS A 106 -1.964 4.317 -7.728 1.00 1.00 C ATOM 1632 C LYS A 106 -0.686 4.966 -7.215 1.00 1.00 C ATOM 1633 O LYS A 106 -0.716 5.938 -6.491 1.00 1.00 O ATOM 1634 CB LYS A 106 -2.465 5.014 -8.994 1.00 1.00 C ATOM 1635 CG LYS A 106 -1.979 4.244 -10.225 1.00 1.00 C ATOM 1636 CD LYS A 106 -0.784 4.968 -10.844 1.00 1.00 C ATOM 1637 CE LYS A 106 -1.281 6.144 -11.689 1.00 1.00 C ATOM 1638 NZ LYS A 106 -0.467 6.094 -12.935 1.00 1.00 N ATOM 0 H LYS A 106 -2.991 5.281 -6.115 1.00 1.00 H new ATOM 0 HA LYS A 106 -1.727 3.270 -7.920 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -3.554 5.063 -8.989 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -2.100 6.041 -9.026 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -1.696 3.230 -9.944 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -2.784 4.160 -10.955 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -0.116 5.326 -10.060 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -0.209 4.279 -11.463 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -2.345 6.051 -11.908 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -1.145 7.091 -11.166 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -0.750 6.871 -13.566 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 0.540 6.192 -12.696 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -0.622 5.184 -13.415 1.00 1.00 H new ATOM 1652 N ALA A 107 0.439 4.431 -7.589 1.00 1.00 N ATOM 1653 CA ALA A 107 1.729 5.005 -7.120 1.00 1.00 C ATOM 1654 C ALA A 107 2.783 4.904 -8.214 1.00 1.00 C ATOM 1655 O ALA A 107 3.368 3.863 -8.435 1.00 1.00 O ATOM 1656 CB ALA A 107 2.136 4.148 -5.922 1.00 1.00 C ATOM 0 H ALA A 107 0.522 3.619 -8.201 1.00 1.00 H new ATOM 0 HA ALA A 107 1.634 6.059 -6.860 1.00 1.00 H new ATOM 0 HB1 ALA A 107 3.082 4.511 -5.520 1.00 1.00 H new ATOM 0 HB2 ALA A 107 1.367 4.210 -5.152 1.00 1.00 H new ATOM 0 HB3 ALA A 107 2.250 3.111 -6.238 1.00 1.00 H new ATOM 1662 N TYR A 108 3.050 5.982 -8.885 1.00 1.00 N ATOM 1663 CA TYR A 108 4.089 5.948 -9.945 1.00 1.00 C ATOM 1664 C TYR A 108 5.217 6.889 -9.552 1.00 1.00 C ATOM 1665 O TYR A 108 5.086 8.097 -9.597 1.00 1.00 O ATOM 1666 CB TYR A 108 3.401 6.411 -11.225 1.00 1.00 C ATOM 1667 CG TYR A 108 2.986 7.856 -11.091 1.00 1.00 C ATOM 1668 CD1 TYR A 108 1.817 8.188 -10.398 1.00 1.00 C ATOM 1669 CD2 TYR A 108 3.771 8.863 -11.666 1.00 1.00 C ATOM 1670 CE1 TYR A 108 1.431 9.527 -10.281 1.00 1.00 C ATOM 1671 CE2 TYR A 108 3.386 10.203 -11.548 1.00 1.00 C ATOM 1672 CZ TYR A 108 2.215 10.534 -10.855 1.00 1.00 C ATOM 1673 OH TYR A 108 1.836 11.853 -10.739 1.00 1.00 O ATOM 0 H TYR A 108 2.596 6.885 -8.747 1.00 1.00 H new ATOM 0 HA TYR A 108 4.518 4.956 -10.085 1.00 1.00 H new ATOM 0 HB2 TYR A 108 4.075 6.294 -12.073 1.00 1.00 H new ATOM 0 HB3 TYR A 108 2.528 5.790 -11.424 1.00 1.00 H new ATOM 0 HD1 TYR A 108 1.213 7.411 -9.954 1.00 1.00 H new ATOM 0 HD2 TYR A 108 4.673 8.605 -12.200 1.00 1.00 H new ATOM 0 HE1 TYR A 108 0.528 9.784 -9.748 1.00 1.00 H new ATOM 0 HE2 TYR A 108 3.991 10.981 -11.991 1.00 1.00 H new ATOM 0 HH TYR A 108 1.904 12.132 -9.802 1.00 1.00 H new ATOM 1683 N ARG A 109 6.314 6.343 -9.131 1.00 1.00 N ATOM 1684 CA ARG A 109 7.446 7.205 -8.698 1.00 1.00 C ATOM 1685 C ARG A 109 8.396 7.495 -9.859 1.00 1.00 C ATOM 1686 O ARG A 109 8.535 6.710 -10.777 1.00 1.00 O ATOM 1687 CB ARG A 109 8.153 6.413 -7.602 1.00 1.00 C ATOM 1688 CG ARG A 109 9.485 7.085 -7.266 1.00 1.00 C ATOM 1689 CD ARG A 109 10.571 6.553 -8.201 1.00 1.00 C ATOM 1690 NE ARG A 109 11.787 6.448 -7.349 1.00 1.00 N ATOM 1691 CZ ARG A 109 12.930 6.128 -7.886 1.00 1.00 C ATOM 1692 NH1 ARG A 109 12.960 5.397 -8.967 1.00 1.00 N ATOM 1693 NH2 ARG A 109 14.041 6.541 -7.342 1.00 1.00 N ATOM 0 H ARG A 109 6.480 5.339 -9.066 1.00 1.00 H new ATOM 0 HA ARG A 109 7.100 8.176 -8.343 1.00 1.00 H new ATOM 0 HB2 ARG A 109 7.525 6.362 -6.713 1.00 1.00 H new ATOM 0 HB3 ARG A 109 8.323 5.388 -7.931 1.00 1.00 H new ATOM 0 HG2 ARG A 109 9.396 8.166 -7.371 1.00 1.00 H new ATOM 0 HG3 ARG A 109 9.754 6.887 -6.228 1.00 1.00 H new ATOM 0 HD2 ARG A 109 10.295 5.584 -8.618 1.00 1.00 H new ATOM 0 HD3 ARG A 109 10.734 7.227 -9.042 1.00 1.00 H new ATOM 0 HE ARG A 109 11.725 6.626 -6.347 1.00 1.00 H new ATOM 0 HH11 ARG A 109 12.089 5.077 -9.391 1.00 1.00 H new ATOM 0 HH12 ARG A 109 13.854 5.146 -9.388 1.00 1.00 H new ATOM 0 HH21 ARG A 109 14.014 7.113 -6.498 1.00 1.00 H new ATOM 0 HH22 ARG A 109 14.937 6.292 -7.760 1.00 1.00 H new ATOM 1707 N VAL A 110 9.048 8.630 -9.820 1.00 1.00 N ATOM 1708 CA VAL A 110 9.988 8.993 -10.917 1.00 1.00 C ATOM 1709 C VAL A 110 11.282 9.591 -10.350 1.00 1.00 C ATOM 1710 O VAL A 110 11.359 10.770 -10.066 1.00 1.00 O ATOM 1711 CB VAL A 110 9.233 10.035 -11.741 1.00 1.00 C ATOM 1712 CG1 VAL A 110 10.112 10.505 -12.901 1.00 1.00 C ATOM 1713 CG2 VAL A 110 7.949 9.413 -12.295 1.00 1.00 C ATOM 0 H VAL A 110 8.968 9.320 -9.073 1.00 1.00 H new ATOM 0 HA VAL A 110 10.283 8.127 -11.510 1.00 1.00 H new ATOM 0 HB VAL A 110 8.982 10.886 -11.108 1.00 1.00 H new ATOM 0 HG11 VAL A 110 9.573 11.248 -13.488 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.027 10.948 -12.508 1.00 1.00 H new ATOM 0 HG13 VAL A 110 10.363 9.655 -13.535 1.00 1.00 H new ATOM 0 HG21 VAL A 110 7.409 10.155 -12.883 1.00 1.00 H new ATOM 0 HG22 VAL A 110 8.201 8.562 -12.928 1.00 1.00 H new ATOM 0 HG23 VAL A 110 7.321 9.078 -11.469 1.00 1.00 H new ATOM 1723 N GLN A 111 12.299 8.781 -10.202 1.00 1.00 N ATOM 1724 CA GLN A 111 13.610 9.280 -9.676 1.00 1.00 C ATOM 1725 C GLN A 111 13.422 10.219 -8.475 1.00 1.00 C ATOM 1726 O GLN A 111 13.008 11.343 -8.628 1.00 1.00 O ATOM 1727 CB GLN A 111 14.232 10.040 -10.847 1.00 1.00 C ATOM 1728 CG GLN A 111 14.229 9.154 -12.098 1.00 1.00 C ATOM 1729 CD GLN A 111 14.750 9.956 -13.291 1.00 1.00 C ATOM 1730 OE1 GLN A 111 15.624 10.903 -13.088 1.00 1.00 O flip ATOM 1731 NE2 GLN A 111 14.358 9.721 -14.418 1.00 1.00 N flip ATOM 0 H GLN A 111 12.279 7.786 -10.425 1.00 1.00 H new ATOM 0 HA GLN A 111 14.234 8.460 -9.321 1.00 1.00 H new ATOM 0 HB2 GLN A 111 13.672 10.956 -11.037 1.00 1.00 H new ATOM 0 HB3 GLN A 111 15.252 10.335 -10.601 1.00 1.00 H new ATOM 0 HG2 GLN A 111 14.853 8.275 -11.936 1.00 1.00 H new ATOM 0 HG3 GLN A 111 13.220 8.795 -12.300 1.00 1.00 H new ATOM 0 HE21 GLN A 111 13.675 8.980 -14.576 1.00 1.00 H new ATOM 0 HE22 GLN A 111 14.713 10.264 -15.205 1.00 1.00 H new ATOM 1740 N ARG A 112 13.743 9.752 -7.289 1.00 1.00 N ATOM 1741 CA ARG A 112 13.623 10.568 -6.033 1.00 1.00 C ATOM 1742 C ARG A 112 12.218 11.166 -5.816 1.00 1.00 C ATOM 1743 O ARG A 112 11.729 11.150 -4.708 1.00 1.00 O ATOM 1744 CB ARG A 112 14.732 11.641 -6.086 1.00 1.00 C ATOM 1745 CG ARG A 112 14.392 12.788 -7.042 1.00 1.00 C ATOM 1746 CD ARG A 112 15.171 12.600 -8.349 1.00 1.00 C ATOM 1747 NE ARG A 112 16.386 13.447 -8.200 1.00 1.00 N ATOM 1748 CZ ARG A 112 16.513 14.530 -8.913 1.00 1.00 C ATOM 1749 NH1 ARG A 112 15.450 15.164 -9.329 1.00 1.00 N ATOM 1750 NH2 ARG A 112 17.703 14.982 -9.207 1.00 1.00 N ATOM 0 H ARG A 112 14.095 8.807 -7.135 1.00 1.00 H new ATOM 0 HA ARG A 112 13.758 9.925 -5.163 1.00 1.00 H new ATOM 0 HB2 ARG A 112 14.893 12.042 -5.085 1.00 1.00 H new ATOM 0 HB3 ARG A 112 15.668 11.177 -6.398 1.00 1.00 H new ATOM 0 HG2 ARG A 112 13.321 12.806 -7.242 1.00 1.00 H new ATOM 0 HG3 ARG A 112 14.647 13.745 -6.587 1.00 1.00 H new ATOM 0 HD2 ARG A 112 15.436 11.554 -8.503 1.00 1.00 H new ATOM 0 HD3 ARG A 112 14.578 12.909 -9.210 1.00 1.00 H new ATOM 0 HE ARG A 112 17.117 13.180 -7.541 1.00 1.00 H new ATOM 0 HH11 ARG A 112 14.522 14.811 -9.096 1.00 1.00 H new ATOM 0 HH12 ARG A 112 15.548 16.012 -9.887 1.00 1.00 H new ATOM 0 HH21 ARG A 112 18.532 14.487 -8.878 1.00 1.00 H new ATOM 0 HH22 ARG A 112 17.803 15.830 -9.765 1.00 1.00 H new ATOM 1764 N GLU A 113 11.552 11.676 -6.820 1.00 1.00 N ATOM 1765 CA GLU A 113 10.190 12.239 -6.591 1.00 1.00 C ATOM 1766 C GLU A 113 9.131 11.191 -6.925 1.00 1.00 C ATOM 1767 O GLU A 113 8.936 10.825 -8.067 1.00 1.00 O ATOM 1768 CB GLU A 113 10.110 13.459 -7.508 1.00 1.00 C ATOM 1769 CG GLU A 113 8.647 13.819 -7.774 1.00 1.00 C ATOM 1770 CD GLU A 113 8.206 13.222 -9.112 1.00 1.00 C ATOM 1771 OE1 GLU A 113 8.856 13.501 -10.105 1.00 1.00 O ATOM 1772 OE2 GLU A 113 7.225 12.497 -9.120 1.00 1.00 O ATOM 0 H GLU A 113 11.890 11.726 -7.781 1.00 1.00 H new ATOM 0 HA GLU A 113 10.012 12.522 -5.554 1.00 1.00 H new ATOM 0 HB2 GLU A 113 10.623 14.304 -7.048 1.00 1.00 H new ATOM 0 HB3 GLU A 113 10.619 13.251 -8.449 1.00 1.00 H new ATOM 0 HG2 GLU A 113 8.017 13.440 -6.970 1.00 1.00 H new ATOM 0 HG3 GLU A 113 8.526 14.902 -7.790 1.00 1.00 H new ATOM 1779 N GLY A 114 8.467 10.687 -5.920 1.00 1.00 N ATOM 1780 CA GLY A 114 7.439 9.634 -6.157 1.00 1.00 C ATOM 1781 C GLY A 114 6.031 10.239 -6.175 1.00 1.00 C ATOM 1782 O GLY A 114 5.808 11.329 -5.687 1.00 1.00 O ATOM 0 H GLY A 114 8.592 10.959 -4.945 1.00 1.00 H new ATOM 0 HA2 GLY A 114 7.637 9.134 -7.105 1.00 1.00 H new ATOM 0 HA3 GLY A 114 7.503 8.875 -5.377 1.00 1.00 H new ATOM 1786 N SER A 115 5.074 9.534 -6.730 1.00 1.00 N ATOM 1787 CA SER A 115 3.680 10.072 -6.770 1.00 1.00 C ATOM 1788 C SER A 115 2.669 9.007 -6.315 1.00 1.00 C ATOM 1789 O SER A 115 2.921 7.822 -6.389 1.00 1.00 O ATOM 1790 CB SER A 115 3.438 10.449 -8.228 1.00 1.00 C ATOM 1791 OG SER A 115 2.155 11.047 -8.346 1.00 1.00 O ATOM 0 H SER A 115 5.198 8.615 -7.154 1.00 1.00 H new ATOM 0 HA SER A 115 3.557 10.923 -6.101 1.00 1.00 H new ATOM 0 HB2 SER A 115 4.208 11.140 -8.571 1.00 1.00 H new ATOM 0 HB3 SER A 115 3.500 9.564 -8.861 1.00 1.00 H new ATOM 0 HG SER A 115 1.655 10.610 -9.067 1.00 1.00 H new ATOM 1797 N LEU A 116 1.521 9.434 -5.854 1.00 1.00 N ATOM 1798 CA LEU A 116 0.473 8.499 -5.389 1.00 1.00 C ATOM 1799 C LEU A 116 -0.877 9.028 -5.852 1.00 1.00 C ATOM 1800 O LEU A 116 -1.052 10.216 -6.019 1.00 1.00 O ATOM 1801 CB LEU A 116 0.567 8.555 -3.862 1.00 1.00 C ATOM 1802 CG LEU A 116 -0.169 7.366 -3.249 1.00 1.00 C ATOM 1803 CD1 LEU A 116 -1.672 7.510 -3.492 1.00 1.00 C ATOM 1804 CD2 LEU A 116 0.331 6.081 -3.896 1.00 1.00 C ATOM 0 H LEU A 116 1.268 10.419 -5.782 1.00 1.00 H new ATOM 0 HA LEU A 116 0.590 7.484 -5.768 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.612 8.544 -3.553 1.00 1.00 H new ATOM 0 HB3 LEU A 116 0.136 9.487 -3.497 1.00 1.00 H new ATOM 0 HG LEU A 116 0.019 7.334 -2.176 1.00 1.00 H new ATOM 0 HD11 LEU A 116 -2.195 6.660 -3.053 1.00 1.00 H new ATOM 0 HD12 LEU A 116 -2.028 8.432 -3.032 1.00 1.00 H new ATOM 0 HD13 LEU A 116 -1.866 7.541 -4.564 1.00 1.00 H new ATOM 0 HD21 LEU A 116 -0.191 5.228 -3.462 1.00 1.00 H new ATOM 0 HD22 LEU A 116 0.141 6.116 -4.969 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.402 5.978 -3.721 1.00 1.00 H new ATOM 1816 N GLN A 117 -1.833 8.176 -6.070 1.00 1.00 N ATOM 1817 CA GLN A 117 -3.151 8.679 -6.530 1.00 1.00 C ATOM 1818 C GLN A 117 -4.283 7.779 -6.067 1.00 1.00 C ATOM 1819 O GLN A 117 -4.169 6.571 -6.041 1.00 1.00 O ATOM 1820 CB GLN A 117 -3.065 8.631 -8.043 1.00 1.00 C ATOM 1821 CG GLN A 117 -3.374 10.002 -8.640 1.00 1.00 C ATOM 1822 CD GLN A 117 -2.512 10.179 -9.882 1.00 1.00 C ATOM 1823 OE1 GLN A 117 -2.273 11.283 -10.330 1.00 1.00 O ATOM 1824 NE2 GLN A 117 -2.048 9.117 -10.477 1.00 1.00 N ATOM 0 H GLN A 117 -1.762 7.165 -5.952 1.00 1.00 H new ATOM 0 HA GLN A 117 -3.357 9.674 -6.135 1.00 1.00 H new ATOM 0 HB2 GLN A 117 -2.068 8.312 -8.347 1.00 1.00 H new ATOM 0 HB3 GLN A 117 -3.767 7.893 -8.430 1.00 1.00 H new ATOM 0 HG2 GLN A 117 -4.431 10.077 -8.896 1.00 1.00 H new ATOM 0 HG3 GLN A 117 -3.165 10.789 -7.916 1.00 1.00 H new ATOM 0 HE21 GLN A 117 -2.250 8.191 -10.099 1.00 1.00 H new ATOM 0 HE22 GLN A 117 -1.483 9.211 -11.321 1.00 1.00 H new ATOM 1833 N VAL A 118 -5.392 8.364 -5.758 1.00 1.00 N ATOM 1834 CA VAL A 118 -6.567 7.564 -5.359 1.00 1.00 C ATOM 1835 C VAL A 118 -7.502 7.533 -6.566 1.00 1.00 C ATOM 1836 O VAL A 118 -8.213 8.478 -6.838 1.00 1.00 O ATOM 1837 CB VAL A 118 -7.182 8.315 -4.185 1.00 1.00 C ATOM 1838 CG1 VAL A 118 -8.581 7.763 -3.900 1.00 1.00 C ATOM 1839 CG2 VAL A 118 -6.298 8.131 -2.951 1.00 1.00 C ATOM 0 H VAL A 118 -5.538 9.374 -5.764 1.00 1.00 H new ATOM 0 HA VAL A 118 -6.344 6.538 -5.066 1.00 1.00 H new ATOM 0 HB VAL A 118 -7.256 9.375 -4.427 1.00 1.00 H new ATOM 0 HG11 VAL A 118 -9.020 8.301 -3.060 1.00 1.00 H new ATOM 0 HG12 VAL A 118 -9.209 7.891 -4.781 1.00 1.00 H new ATOM 0 HG13 VAL A 118 -8.511 6.703 -3.655 1.00 1.00 H new ATOM 0 HG21 VAL A 118 -6.734 8.667 -2.108 1.00 1.00 H new ATOM 0 HG22 VAL A 118 -6.227 7.071 -2.709 1.00 1.00 H new ATOM 0 HG23 VAL A 118 -5.302 8.524 -3.155 1.00 1.00 H new ATOM 1849 N GLY A 119 -7.467 6.476 -7.320 1.00 1.00 N ATOM 1850 CA GLY A 119 -8.319 6.400 -8.539 1.00 1.00 C ATOM 1851 C GLY A 119 -7.809 7.391 -9.588 1.00 1.00 C ATOM 1852 O GLY A 119 -8.580 8.028 -10.278 1.00 1.00 O ATOM 0 H GLY A 119 -6.884 5.657 -7.147 1.00 1.00 H new ATOM 0 HA2 GLY A 119 -8.303 5.388 -8.943 1.00 1.00 H new ATOM 0 HA3 GLY A 119 -9.355 6.625 -8.285 1.00 1.00 H new ATOM 1856 N ASN A 120 -6.516 7.517 -9.721 1.00 1.00 N ATOM 1857 CA ASN A 120 -5.960 8.457 -10.738 1.00 1.00 C ATOM 1858 C ASN A 120 -6.479 9.874 -10.498 1.00 1.00 C ATOM 1859 O ASN A 120 -6.674 10.642 -11.420 1.00 1.00 O ATOM 1860 CB ASN A 120 -6.474 7.927 -12.069 1.00 1.00 C ATOM 1861 CG ASN A 120 -5.803 8.684 -13.217 1.00 1.00 C ATOM 1862 OD1 ASN A 120 -6.254 9.742 -13.609 1.00 1.00 O ATOM 1863 ND2 ASN A 120 -4.739 8.180 -13.780 1.00 1.00 N ATOM 0 H ASN A 120 -5.822 7.011 -9.171 1.00 1.00 H new ATOM 0 HA ASN A 120 -4.872 8.510 -10.701 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -6.265 6.860 -12.152 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.556 8.045 -12.125 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -4.286 8.674 -14.549 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -4.360 7.292 -13.451 1.00 1.00 H new ATOM 1870 N GLU A 121 -6.713 10.215 -9.270 1.00 1.00 N ATOM 1871 CA GLU A 121 -7.232 11.577 -8.954 1.00 1.00 C ATOM 1872 C GLU A 121 -6.203 12.371 -8.144 1.00 1.00 C ATOM 1873 O GLU A 121 -5.025 12.082 -8.181 1.00 1.00 O ATOM 1874 CB GLU A 121 -8.492 11.316 -8.132 1.00 1.00 C ATOM 1875 CG GLU A 121 -9.719 11.474 -9.028 1.00 1.00 C ATOM 1876 CD GLU A 121 -10.988 11.442 -8.175 1.00 1.00 C ATOM 1877 OE1 GLU A 121 -11.383 10.359 -7.777 1.00 1.00 O ATOM 1878 OE2 GLU A 121 -11.545 12.502 -7.938 1.00 1.00 O ATOM 0 H GLU A 121 -6.568 9.609 -8.462 1.00 1.00 H new ATOM 0 HA GLU A 121 -7.435 12.168 -9.847 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -8.463 10.312 -7.709 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -8.546 12.013 -7.296 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -9.662 12.414 -9.577 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -9.746 10.674 -9.768 1.00 1.00 H new ATOM 1885 N ALA A 122 -6.650 13.378 -7.426 1.00 1.00 N ATOM 1886 CA ALA A 122 -5.717 14.215 -6.604 1.00 1.00 C ATOM 1887 C ALA A 122 -4.529 13.382 -6.125 1.00 1.00 C ATOM 1888 O ALA A 122 -4.603 12.715 -5.112 1.00 1.00 O ATOM 1889 CB ALA A 122 -6.552 14.682 -5.413 1.00 1.00 C ATOM 0 H ALA A 122 -7.630 13.657 -7.375 1.00 1.00 H new ATOM 0 HA ALA A 122 -5.308 15.049 -7.174 1.00 1.00 H new ATOM 0 HB1 ALA A 122 -5.939 15.303 -4.760 1.00 1.00 H new ATOM 0 HB2 ALA A 122 -7.403 15.261 -5.770 1.00 1.00 H new ATOM 0 HB3 ALA A 122 -6.910 13.815 -4.858 1.00 1.00 H new ATOM 1895 N PRO A 123 -3.474 13.434 -6.889 1.00 1.00 N ATOM 1896 CA PRO A 123 -2.261 12.655 -6.562 1.00 1.00 C ATOM 1897 C PRO A 123 -1.451 13.301 -5.439 1.00 1.00 C ATOM 1898 O PRO A 123 -1.309 14.506 -5.367 1.00 1.00 O ATOM 1899 CB PRO A 123 -1.459 12.678 -7.855 1.00 1.00 C ATOM 1900 CG PRO A 123 -1.915 13.903 -8.585 1.00 1.00 C ATOM 1901 CD PRO A 123 -3.317 14.214 -8.121 1.00 1.00 C ATOM 0 HA PRO A 123 -2.507 11.652 -6.213 1.00 1.00 H new ATOM 0 HB2 PRO A 123 -0.389 12.717 -7.653 1.00 1.00 H new ATOM 0 HB3 PRO A 123 -1.639 11.779 -8.445 1.00 1.00 H new ATOM 0 HG2 PRO A 123 -1.249 14.741 -8.380 1.00 1.00 H new ATOM 0 HG3 PRO A 123 -1.896 13.736 -9.662 1.00 1.00 H new ATOM 0 HD2 PRO A 123 -3.447 15.280 -7.936 1.00 1.00 H new ATOM 0 HD3 PRO A 123 -4.056 13.928 -8.869 1.00 1.00 H new ATOM 1909 N ILE A 124 -0.887 12.494 -4.587 1.00 1.00 N ATOM 1910 CA ILE A 124 -0.043 13.030 -3.488 1.00 1.00 C ATOM 1911 C ILE A 124 1.409 12.685 -3.808 1.00 1.00 C ATOM 1912 O ILE A 124 1.842 11.563 -3.642 1.00 1.00 O ATOM 1913 CB ILE A 124 -0.524 12.309 -2.233 1.00 1.00 C ATOM 1914 CG1 ILE A 124 -1.901 12.842 -1.846 1.00 1.00 C ATOM 1915 CG2 ILE A 124 0.451 12.552 -1.085 1.00 1.00 C ATOM 1916 CD1 ILE A 124 -2.965 12.173 -2.715 1.00 1.00 C ATOM 0 H ILE A 124 -0.976 11.478 -4.606 1.00 1.00 H new ATOM 0 HA ILE A 124 -0.112 14.110 -3.359 1.00 1.00 H new ATOM 0 HB ILE A 124 -0.581 11.239 -2.433 1.00 1.00 H new ATOM 0 HG12 ILE A 124 -2.098 12.643 -0.793 1.00 1.00 H new ATOM 0 HG13 ILE A 124 -1.935 13.923 -1.978 1.00 1.00 H new ATOM 0 HG21 ILE A 124 0.099 12.033 -0.193 1.00 1.00 H new ATOM 0 HG22 ILE A 124 1.437 12.176 -1.359 1.00 1.00 H new ATOM 0 HG23 ILE A 124 0.515 13.621 -0.882 1.00 1.00 H new ATOM 0 HD11 ILE A 124 -3.950 12.552 -2.441 1.00 1.00 H new ATOM 0 HD12 ILE A 124 -2.770 12.395 -3.764 1.00 1.00 H new ATOM 0 HD13 ILE A 124 -2.935 11.094 -2.561 1.00 1.00 H new ATOM 1928 N THR A 125 2.150 13.628 -4.315 1.00 1.00 N ATOM 1929 CA THR A 125 3.558 13.330 -4.697 1.00 1.00 C ATOM 1930 C THR A 125 4.559 13.978 -3.741 1.00 1.00 C ATOM 1931 O THR A 125 4.231 14.833 -2.942 1.00 1.00 O ATOM 1932 CB THR A 125 3.709 13.915 -6.101 1.00 1.00 C ATOM 1933 OG1 THR A 125 3.812 15.332 -6.013 1.00 1.00 O ATOM 1934 CG2 THR A 125 2.490 13.536 -6.947 1.00 1.00 C ATOM 0 H THR A 125 1.845 14.587 -4.481 1.00 1.00 H new ATOM 0 HA THR A 125 3.762 12.260 -4.658 1.00 1.00 H new ATOM 0 HB THR A 125 4.609 13.515 -6.569 1.00 1.00 H new ATOM 0 HG1 THR A 125 3.911 15.709 -6.912 1.00 1.00 H new ATOM 0 HG21 THR A 125 2.598 13.953 -7.948 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.416 12.450 -7.012 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.587 13.934 -6.483 1.00 1.00 H new ATOM 1942 N GLY A 126 5.787 13.559 -3.840 1.00 1.00 N ATOM 1943 CA GLY A 126 6.867 14.102 -2.975 1.00 1.00 C ATOM 1944 C GLY A 126 8.169 13.431 -3.403 1.00 1.00 C ATOM 1945 O GLY A 126 8.153 12.472 -4.147 1.00 1.00 O ATOM 0 H GLY A 126 6.094 12.845 -4.501 1.00 1.00 H new ATOM 0 HA2 GLY A 126 6.939 15.184 -3.083 1.00 1.00 H new ATOM 0 HA3 GLY A 126 6.657 13.899 -1.925 1.00 1.00 H new ATOM 1949 N SER A 127 9.297 13.909 -2.964 1.00 1.00 N ATOM 1950 CA SER A 127 10.560 13.250 -3.396 1.00 1.00 C ATOM 1951 C SER A 127 11.525 13.096 -2.221 1.00 1.00 C ATOM 1952 O SER A 127 11.300 13.627 -1.152 1.00 1.00 O ATOM 1953 CB SER A 127 11.126 14.159 -4.479 1.00 1.00 C ATOM 1954 OG SER A 127 10.055 14.834 -5.124 1.00 1.00 O ATOM 0 H SER A 127 9.401 14.709 -2.339 1.00 1.00 H new ATOM 0 HA SER A 127 10.394 12.240 -3.770 1.00 1.00 H new ATOM 0 HB2 SER A 127 11.817 14.880 -4.042 1.00 1.00 H new ATOM 0 HB3 SER A 127 11.693 13.574 -5.203 1.00 1.00 H new ATOM 0 HG SER A 127 10.389 15.657 -5.538 1.00 1.00 H new ATOM 1960 N SER A 128 12.596 12.357 -2.395 1.00 1.00 N ATOM 1961 CA SER A 128 13.543 12.174 -1.258 1.00 1.00 C ATOM 1962 C SER A 128 14.704 13.156 -1.369 1.00 1.00 C ATOM 1963 O SER A 128 14.949 13.713 -2.421 1.00 1.00 O ATOM 1964 CB SER A 128 14.050 10.739 -1.391 1.00 1.00 C ATOM 1965 OG SER A 128 15.022 10.681 -2.426 1.00 1.00 O ATOM 0 H SER A 128 12.849 11.882 -3.261 1.00 1.00 H new ATOM 0 HA SER A 128 13.065 12.354 -0.295 1.00 1.00 H new ATOM 0 HB2 SER A 128 14.484 10.405 -0.449 1.00 1.00 H new ATOM 0 HB3 SER A 128 13.222 10.067 -1.616 1.00 1.00 H new ATOM 0 HG SER A 128 15.352 9.762 -2.514 1.00 1.00 H new ATOM 1971 N PRO A 129 15.402 13.318 -0.279 1.00 1.00 N ATOM 1972 CA PRO A 129 16.572 14.225 -0.257 1.00 1.00 C ATOM 1973 C PRO A 129 17.706 13.583 -1.056 1.00 1.00 C ATOM 1974 O PRO A 129 18.795 13.379 -0.559 1.00 1.00 O ATOM 1975 CB PRO A 129 16.929 14.315 1.225 1.00 1.00 C ATOM 1976 CG PRO A 129 16.391 13.054 1.823 1.00 1.00 C ATOM 1977 CD PRO A 129 15.171 12.682 1.022 1.00 1.00 C ATOM 0 HA PRO A 129 16.385 15.206 -0.693 1.00 1.00 H new ATOM 0 HB2 PRO A 129 18.007 14.393 1.369 1.00 1.00 H new ATOM 0 HB3 PRO A 129 16.481 15.195 1.687 1.00 1.00 H new ATOM 0 HG2 PRO A 129 17.136 12.259 1.785 1.00 1.00 H new ATOM 0 HG3 PRO A 129 16.135 13.202 2.872 1.00 1.00 H new ATOM 0 HD2 PRO A 129 15.069 11.601 0.927 1.00 1.00 H new ATOM 0 HD3 PRO A 129 14.257 13.048 1.490 1.00 1.00 H new ATOM 1985 N LEU A 130 17.442 13.246 -2.291 1.00 1.00 N ATOM 1986 CA LEU A 130 18.477 12.593 -3.133 1.00 1.00 C ATOM 1987 C LEU A 130 19.248 11.558 -2.309 1.00 1.00 C ATOM 1988 O LEU A 130 18.829 11.163 -1.239 1.00 1.00 O ATOM 1989 CB LEU A 130 19.408 13.722 -3.578 1.00 1.00 C ATOM 1990 CG LEU A 130 18.678 14.620 -4.572 1.00 1.00 C ATOM 1991 CD1 LEU A 130 18.063 15.807 -3.827 1.00 1.00 C ATOM 1992 CD2 LEU A 130 19.670 15.133 -5.617 1.00 1.00 C ATOM 0 H LEU A 130 16.545 13.398 -2.753 1.00 1.00 H new ATOM 0 HA LEU A 130 18.043 12.068 -3.984 1.00 1.00 H new ATOM 0 HB2 LEU A 130 19.730 14.304 -2.714 1.00 1.00 H new ATOM 0 HB3 LEU A 130 20.306 13.308 -4.037 1.00 1.00 H new ATOM 0 HG LEU A 130 17.890 14.052 -5.067 1.00 1.00 H new ATOM 0 HD11 LEU A 130 17.541 16.450 -4.535 1.00 1.00 H new ATOM 0 HD12 LEU A 130 17.358 15.442 -3.080 1.00 1.00 H new ATOM 0 HD13 LEU A 130 18.852 16.375 -3.334 1.00 1.00 H new ATOM 0 HD21 LEU A 130 19.150 15.775 -6.328 1.00 1.00 H new ATOM 0 HD22 LEU A 130 20.457 15.702 -5.123 1.00 1.00 H new ATOM 0 HD23 LEU A 130 20.111 14.288 -6.146 1.00 1.00 H new ATOM 2004 N GLY A 131 20.376 11.122 -2.794 1.00 1.00 N ATOM 2005 CA GLY A 131 21.176 10.121 -2.031 1.00 1.00 C ATOM 2006 C GLY A 131 20.928 8.719 -2.588 1.00 1.00 C ATOM 2007 O GLY A 131 21.330 7.731 -2.005 1.00 1.00 O ATOM 0 H GLY A 131 20.779 11.414 -3.684 1.00 1.00 H new ATOM 0 HA2 GLY A 131 22.236 10.365 -2.096 1.00 1.00 H new ATOM 0 HA3 GLY A 131 20.905 10.155 -0.976 1.00 1.00 H new ATOM 2011 N ALA A 132 20.276 8.619 -3.712 1.00 1.00 N ATOM 2012 CA ALA A 132 20.013 7.275 -4.301 1.00 1.00 C ATOM 2013 C ALA A 132 20.348 7.287 -5.795 1.00 1.00 C ATOM 2014 O ALA A 132 20.173 8.281 -6.471 1.00 1.00 O ATOM 2015 CB ALA A 132 18.524 7.019 -4.072 1.00 1.00 C ATOM 0 H ALA A 132 19.914 9.408 -4.248 1.00 1.00 H new ATOM 0 HA ALA A 132 20.623 6.494 -3.847 1.00 1.00 H new ATOM 0 HB1 ALA A 132 18.255 6.045 -4.480 1.00 1.00 H new ATOM 0 HB2 ALA A 132 18.312 7.035 -3.003 1.00 1.00 H new ATOM 0 HB3 ALA A 132 17.941 7.794 -4.569 1.00 1.00 H new ATOM 2021 N THR A 133 20.841 6.195 -6.316 1.00 1.00 N ATOM 2022 CA THR A 133 21.198 6.158 -7.763 1.00 1.00 C ATOM 2023 C THR A 133 20.748 4.840 -8.397 1.00 1.00 C ATOM 2024 O THR A 133 21.153 4.499 -9.490 1.00 1.00 O ATOM 2025 CB THR A 133 22.722 6.271 -7.790 1.00 1.00 C ATOM 2026 OG1 THR A 133 23.124 7.416 -7.052 1.00 1.00 O ATOM 2027 CG2 THR A 133 23.204 6.399 -9.236 1.00 1.00 C ATOM 0 H THR A 133 21.011 5.330 -5.803 1.00 1.00 H new ATOM 0 HA THR A 133 20.713 6.955 -8.326 1.00 1.00 H new ATOM 0 HB THR A 133 23.159 5.378 -7.343 1.00 1.00 H new ATOM 0 HG1 THR A 133 24.101 7.489 -7.067 1.00 1.00 H new ATOM 0 HG21 THR A 133 24.291 6.479 -9.251 1.00 1.00 H new ATOM 0 HG22 THR A 133 22.897 5.519 -9.801 1.00 1.00 H new ATOM 0 HG23 THR A 133 22.768 7.290 -9.687 1.00 1.00 H new ATOM 2035 N GLN A 134 19.913 4.096 -7.726 1.00 1.00 N ATOM 2036 CA GLN A 134 19.448 2.804 -8.306 1.00 1.00 C ATOM 2037 C GLN A 134 18.480 2.103 -7.349 1.00 1.00 C ATOM 2038 O GLN A 134 18.444 2.385 -6.168 1.00 1.00 O ATOM 2039 CB GLN A 134 20.719 1.972 -8.482 1.00 1.00 C ATOM 2040 CG GLN A 134 20.952 1.700 -9.971 1.00 1.00 C ATOM 2041 CD GLN A 134 22.213 0.849 -10.142 1.00 1.00 C ATOM 2042 OE1 GLN A 134 23.305 1.373 -10.222 1.00 1.00 O ATOM 2043 NE2 GLN A 134 22.107 -0.452 -10.206 1.00 1.00 N ATOM 0 H GLN A 134 19.534 4.324 -6.807 1.00 1.00 H new ATOM 0 HA GLN A 134 18.914 2.945 -9.246 1.00 1.00 H new ATOM 0 HB2 GLN A 134 21.574 2.501 -8.060 1.00 1.00 H new ATOM 0 HB3 GLN A 134 20.628 1.031 -7.940 1.00 1.00 H new ATOM 0 HG2 GLN A 134 20.091 1.184 -10.397 1.00 1.00 H new ATOM 0 HG3 GLN A 134 21.059 2.641 -10.511 1.00 1.00 H new ATOM 0 HE21 GLN A 134 21.190 -0.893 -10.139 1.00 1.00 H new ATOM 0 HE22 GLN A 134 22.942 -1.027 -10.323 1.00 1.00 H new ATOM 2052 N LEU A 135 17.704 1.184 -7.854 1.00 1.00 N ATOM 2053 CA LEU A 135 16.744 0.451 -6.982 1.00 1.00 C ATOM 2054 C LEU A 135 16.211 -0.787 -7.717 1.00 1.00 C ATOM 2055 O LEU A 135 15.028 -0.924 -7.957 1.00 1.00 O ATOM 2056 CB LEU A 135 15.611 1.444 -6.691 1.00 1.00 C ATOM 2057 CG LEU A 135 14.422 0.694 -6.087 1.00 1.00 C ATOM 2058 CD1 LEU A 135 14.022 1.346 -4.765 1.00 1.00 C ATOM 2059 CD2 LEU A 135 13.242 0.747 -7.059 1.00 1.00 C ATOM 0 H LEU A 135 17.694 0.908 -8.836 1.00 1.00 H new ATOM 0 HA LEU A 135 17.209 0.100 -6.061 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.956 2.215 -6.003 1.00 1.00 H new ATOM 0 HB3 LEU A 135 15.309 1.948 -7.609 1.00 1.00 H new ATOM 0 HG LEU A 135 14.701 -0.344 -5.907 1.00 1.00 H new ATOM 0 HD11 LEU A 135 13.175 0.810 -4.337 1.00 1.00 H new ATOM 0 HD12 LEU A 135 14.863 1.309 -4.072 1.00 1.00 H new ATOM 0 HD13 LEU A 135 13.743 2.385 -4.941 1.00 1.00 H new ATOM 0 HD21 LEU A 135 12.394 0.213 -6.631 1.00 1.00 H new ATOM 0 HD22 LEU A 135 12.964 1.786 -7.238 1.00 1.00 H new ATOM 0 HD23 LEU A 135 13.526 0.280 -8.002 1.00 1.00 H new ATOM 2071 N ASP A 136 17.079 -1.694 -8.074 1.00 1.00 N ATOM 2072 CA ASP A 136 16.621 -2.924 -8.783 1.00 1.00 C ATOM 2073 C ASP A 136 15.996 -3.893 -7.772 1.00 1.00 C ATOM 2074 O ASP A 136 16.627 -4.289 -6.812 1.00 1.00 O ATOM 2075 CB ASP A 136 17.890 -3.526 -9.387 1.00 1.00 C ATOM 2076 CG ASP A 136 18.699 -2.427 -10.077 1.00 1.00 C ATOM 2077 OD1 ASP A 136 18.144 -1.364 -10.304 1.00 1.00 O ATOM 2078 OD2 ASP A 136 19.859 -2.667 -10.368 1.00 1.00 O ATOM 0 H ASP A 136 18.083 -1.637 -7.906 1.00 1.00 H new ATOM 0 HA ASP A 136 15.869 -2.717 -9.545 1.00 1.00 H new ATOM 0 HB2 ASP A 136 18.488 -3.997 -8.607 1.00 1.00 H new ATOM 0 HB3 ASP A 136 17.630 -4.305 -10.104 1.00 1.00 H new ATOM 2083 N THR A 137 14.761 -4.271 -7.967 1.00 1.00 N ATOM 2084 CA THR A 137 14.112 -5.202 -6.996 1.00 1.00 C ATOM 2085 C THR A 137 13.613 -6.466 -7.702 1.00 1.00 C ATOM 2086 O THR A 137 13.496 -6.512 -8.910 1.00 1.00 O ATOM 2087 CB THR A 137 12.937 -4.409 -6.424 1.00 1.00 C ATOM 2088 OG1 THR A 137 12.451 -3.513 -7.413 1.00 1.00 O ATOM 2089 CG2 THR A 137 13.400 -3.620 -5.201 1.00 1.00 C ATOM 0 H THR A 137 14.176 -3.979 -8.750 1.00 1.00 H new ATOM 0 HA THR A 137 14.805 -5.534 -6.223 1.00 1.00 H new ATOM 0 HB THR A 137 12.142 -5.094 -6.130 1.00 1.00 H new ATOM 0 HG1 THR A 137 11.696 -3.004 -7.051 1.00 1.00 H new ATOM 0 HG21 THR A 137 12.562 -3.055 -4.794 1.00 1.00 H new ATOM 0 HG22 THR A 137 13.775 -4.309 -4.444 1.00 1.00 H new ATOM 0 HG23 THR A 137 14.194 -2.932 -5.491 1.00 1.00 H new ATOM 2097 N ASP A 138 13.316 -7.492 -6.950 1.00 1.00 N ATOM 2098 CA ASP A 138 12.821 -8.753 -7.573 1.00 1.00 C ATOM 2099 C ASP A 138 11.300 -8.724 -7.684 1.00 1.00 C ATOM 2100 O ASP A 138 10.643 -9.745 -7.640 1.00 1.00 O ATOM 2101 CB ASP A 138 13.271 -9.865 -6.626 1.00 1.00 C ATOM 2102 CG ASP A 138 12.693 -9.618 -5.233 1.00 1.00 C ATOM 2103 OD1 ASP A 138 12.678 -8.472 -4.814 1.00 1.00 O ATOM 2104 OD2 ASP A 138 12.273 -10.577 -4.608 1.00 1.00 O ATOM 0 H ASP A 138 13.395 -7.511 -5.933 1.00 1.00 H new ATOM 0 HA ASP A 138 13.209 -8.896 -8.582 1.00 1.00 H new ATOM 0 HB2 ASP A 138 12.939 -10.833 -7.002 1.00 1.00 H new ATOM 0 HB3 ASP A 138 14.359 -9.898 -6.578 1.00 1.00 H new ATOM 2109 N GLY A 139 10.733 -7.559 -7.819 1.00 1.00 N ATOM 2110 CA GLY A 139 9.252 -7.465 -7.924 1.00 1.00 C ATOM 2111 C GLY A 139 8.619 -8.216 -6.754 1.00 1.00 C ATOM 2112 O GLY A 139 7.453 -8.554 -6.782 1.00 1.00 O ATOM 0 H GLY A 139 11.230 -6.669 -7.861 1.00 1.00 H new ATOM 0 HA2 GLY A 139 8.940 -6.421 -7.913 1.00 1.00 H new ATOM 0 HA3 GLY A 139 8.914 -7.889 -8.870 1.00 1.00 H new ATOM 2116 N ALA A 140 9.374 -8.475 -5.717 1.00 1.00 N ATOM 2117 CA ALA A 140 8.793 -9.198 -4.550 1.00 1.00 C ATOM 2118 C ALA A 140 7.703 -8.332 -3.918 1.00 1.00 C ATOM 2119 O ALA A 140 7.667 -7.134 -4.120 1.00 1.00 O ATOM 2120 CB ALA A 140 9.955 -9.411 -3.582 1.00 1.00 C ATOM 0 H ALA A 140 10.358 -8.219 -5.629 1.00 1.00 H new ATOM 0 HA ALA A 140 8.337 -10.149 -4.826 1.00 1.00 H new ATOM 0 HB1 ALA A 140 9.599 -9.939 -2.697 1.00 1.00 H new ATOM 0 HB2 ALA A 140 10.731 -10.001 -4.069 1.00 1.00 H new ATOM 0 HB3 ALA A 140 10.365 -8.445 -3.288 1.00 1.00 H new ATOM 2126 N LEU A 141 6.797 -8.911 -3.176 1.00 1.00 N ATOM 2127 CA LEU A 141 5.720 -8.069 -2.585 1.00 1.00 C ATOM 2128 C LEU A 141 5.065 -8.727 -1.360 1.00 1.00 C ATOM 2129 O LEU A 141 4.855 -9.922 -1.304 1.00 1.00 O ATOM 2130 CB LEU A 141 4.705 -7.907 -3.727 1.00 1.00 C ATOM 2131 CG LEU A 141 3.307 -7.610 -3.169 1.00 1.00 C ATOM 2132 CD1 LEU A 141 3.343 -6.319 -2.347 1.00 1.00 C ATOM 2133 CD2 LEU A 141 2.320 -7.447 -4.328 1.00 1.00 C ATOM 0 H LEU A 141 6.756 -9.907 -2.958 1.00 1.00 H new ATOM 0 HA LEU A 141 6.109 -7.119 -2.218 1.00 1.00 H new ATOM 0 HB2 LEU A 141 5.018 -7.098 -4.387 1.00 1.00 H new ATOM 0 HB3 LEU A 141 4.677 -8.816 -4.328 1.00 1.00 H new ATOM 0 HG LEU A 141 2.990 -8.436 -2.532 1.00 1.00 H new ATOM 0 HD11 LEU A 141 2.348 -6.111 -1.952 1.00 1.00 H new ATOM 0 HD12 LEU A 141 4.045 -6.433 -1.521 1.00 1.00 H new ATOM 0 HD13 LEU A 141 3.661 -5.492 -2.982 1.00 1.00 H new ATOM 0 HD21 LEU A 141 1.326 -7.236 -3.933 1.00 1.00 H new ATOM 0 HD22 LEU A 141 2.640 -6.622 -4.965 1.00 1.00 H new ATOM 0 HD23 LEU A 141 2.290 -8.367 -4.913 1.00 1.00 H new ATOM 2145 N TRP A 142 4.709 -7.916 -0.401 1.00 1.00 N ATOM 2146 CA TRP A 142 4.019 -8.407 0.827 1.00 1.00 C ATOM 2147 C TRP A 142 2.818 -7.496 1.056 1.00 1.00 C ATOM 2148 O TRP A 142 2.956 -6.403 1.572 1.00 1.00 O ATOM 2149 CB TRP A 142 5.030 -8.242 1.964 1.00 1.00 C ATOM 2150 CG TRP A 142 6.284 -8.995 1.656 1.00 1.00 C ATOM 2151 CD1 TRP A 142 7.091 -8.762 0.597 1.00 1.00 C ATOM 2152 CD2 TRP A 142 6.893 -10.089 2.404 1.00 1.00 C ATOM 2153 NE1 TRP A 142 8.156 -9.644 0.644 1.00 1.00 N ATOM 2154 CE2 TRP A 142 8.079 -10.481 1.739 1.00 1.00 C ATOM 2155 CE3 TRP A 142 6.535 -10.769 3.582 1.00 1.00 C ATOM 2156 CZ2 TRP A 142 8.882 -11.515 2.225 1.00 1.00 C ATOM 2157 CZ3 TRP A 142 7.342 -11.810 4.074 1.00 1.00 C ATOM 2158 CH2 TRP A 142 8.513 -12.181 3.398 1.00 1.00 C ATOM 0 H TRP A 142 4.872 -6.909 -0.418 1.00 1.00 H new ATOM 0 HA TRP A 142 3.683 -9.442 0.757 1.00 1.00 H new ATOM 0 HB2 TRP A 142 5.258 -7.186 2.107 1.00 1.00 H new ATOM 0 HB3 TRP A 142 4.600 -8.605 2.898 1.00 1.00 H new ATOM 0 HD1 TRP A 142 6.931 -8.010 -0.162 1.00 1.00 H new ATOM 0 HE1 TRP A 142 8.906 -9.672 -0.046 1.00 1.00 H new ATOM 0 HE3 TRP A 142 5.636 -10.490 4.111 1.00 1.00 H new ATOM 0 HZ2 TRP A 142 9.782 -11.798 1.699 1.00 1.00 H new ATOM 0 HZ3 TRP A 142 7.058 -12.327 4.979 1.00 1.00 H new ATOM 0 HH2 TRP A 142 9.129 -12.980 3.783 1.00 1.00 H new ATOM 2169 N LEU A 143 1.650 -7.887 0.632 1.00 1.00 N ATOM 2170 CA LEU A 143 0.494 -6.967 0.792 1.00 1.00 C ATOM 2171 C LEU A 143 -0.553 -7.470 1.782 1.00 1.00 C ATOM 2172 O LEU A 143 -1.179 -8.494 1.592 1.00 1.00 O ATOM 2173 CB LEU A 143 -0.118 -6.841 -0.606 1.00 1.00 C ATOM 2174 CG LEU A 143 -1.033 -5.614 -0.649 1.00 1.00 C ATOM 2175 CD1 LEU A 143 -0.812 -4.847 -1.947 1.00 1.00 C ATOM 2176 CD2 LEU A 143 -2.492 -6.055 -0.553 1.00 1.00 C ATOM 0 H LEU A 143 1.448 -8.784 0.191 1.00 1.00 H new ATOM 0 HA LEU A 143 0.832 -6.015 1.201 1.00 1.00 H new ATOM 0 HB2 LEU A 143 0.670 -6.748 -1.353 1.00 1.00 H new ATOM 0 HB3 LEU A 143 -0.684 -7.740 -0.850 1.00 1.00 H new ATOM 0 HG LEU A 143 -0.797 -4.964 0.194 1.00 1.00 H new ATOM 0 HD11 LEU A 143 -1.466 -3.976 -1.971 1.00 1.00 H new ATOM 0 HD12 LEU A 143 0.227 -4.522 -2.005 1.00 1.00 H new ATOM 0 HD13 LEU A 143 -1.038 -5.494 -2.795 1.00 1.00 H new ATOM 0 HD21 LEU A 143 -3.140 -5.179 -0.584 1.00 1.00 H new ATOM 0 HD22 LEU A 143 -2.729 -6.712 -1.390 1.00 1.00 H new ATOM 0 HD23 LEU A 143 -2.650 -6.590 0.384 1.00 1.00 H new ATOM 2188 N GLY A 144 -0.778 -6.702 2.813 1.00 1.00 N ATOM 2189 CA GLY A 144 -1.823 -7.049 3.808 1.00 1.00 C ATOM 2190 C GLY A 144 -1.263 -7.012 5.204 1.00 1.00 C ATOM 2191 O GLY A 144 -1.940 -7.309 6.168 1.00 1.00 O ATOM 0 H GLY A 144 -0.273 -5.837 3.008 1.00 1.00 H new ATOM 0 HA2 GLY A 144 -2.656 -6.350 3.726 1.00 1.00 H new ATOM 0 HA3 GLY A 144 -2.218 -8.042 3.596 1.00 1.00 H new ATOM 2195 N GLY A 145 -0.045 -6.630 5.335 1.00 1.00 N ATOM 2196 CA GLY A 145 0.530 -6.557 6.683 1.00 1.00 C ATOM 2197 C GLY A 145 1.979 -6.921 6.602 1.00 1.00 C ATOM 2198 O GLY A 145 2.638 -6.645 5.629 1.00 1.00 O ATOM 0 H GLY A 145 0.578 -6.365 4.572 1.00 1.00 H new ATOM 0 HA2 GLY A 145 0.414 -5.553 7.090 1.00 1.00 H new ATOM 0 HA3 GLY A 145 0.006 -7.236 7.356 1.00 1.00 H new ATOM 2202 N MET A 146 2.486 -7.521 7.620 1.00 1.00 N ATOM 2203 CA MET A 146 3.915 -7.874 7.604 1.00 1.00 C ATOM 2204 C MET A 146 4.204 -9.106 8.460 1.00 1.00 C ATOM 2205 O MET A 146 4.101 -9.080 9.671 1.00 1.00 O ATOM 2206 CB MET A 146 4.557 -6.637 8.188 1.00 1.00 C ATOM 2207 CG MET A 146 5.693 -6.161 7.291 1.00 1.00 C ATOM 2208 SD MET A 146 5.046 -5.483 5.755 1.00 1.00 S ATOM 2209 CE MET A 146 5.209 -7.010 4.806 1.00 1.00 C ATOM 0 H MET A 146 1.976 -7.784 8.463 1.00 1.00 H new ATOM 0 HA MET A 146 4.284 -8.135 6.612 1.00 1.00 H new ATOM 0 HB2 MET A 146 3.813 -5.848 8.294 1.00 1.00 H new ATOM 0 HB3 MET A 146 4.938 -6.853 9.186 1.00 1.00 H new ATOM 0 HG2 MET A 146 6.280 -5.404 7.810 1.00 1.00 H new ATOM 0 HG3 MET A 146 6.364 -6.992 7.074 1.00 1.00 H new ATOM 0 HE1 MET A 146 5.174 -6.782 3.741 1.00 1.00 H new ATOM 0 HE2 MET A 146 6.160 -7.486 5.044 1.00 1.00 H new ATOM 0 HE3 MET A 146 4.392 -7.685 5.060 1.00 1.00 H new ATOM 2219 N GLU A 147 4.594 -10.181 7.831 1.00 1.00 N ATOM 2220 CA GLU A 147 4.929 -11.420 8.587 1.00 1.00 C ATOM 2221 C GLU A 147 5.868 -11.062 9.740 1.00 1.00 C ATOM 2222 O GLU A 147 5.932 -11.734 10.751 1.00 1.00 O ATOM 2223 CB GLU A 147 5.639 -12.297 7.560 1.00 1.00 C ATOM 2224 CG GLU A 147 5.202 -13.751 7.748 1.00 1.00 C ATOM 2225 CD GLU A 147 6.354 -14.565 8.338 1.00 1.00 C ATOM 2226 OE1 GLU A 147 7.423 -14.555 7.751 1.00 1.00 O ATOM 2227 OE2 GLU A 147 6.146 -15.189 9.367 1.00 1.00 O ATOM 0 H GLU A 147 4.695 -10.254 6.819 1.00 1.00 H new ATOM 0 HA GLU A 147 4.062 -11.918 9.020 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.400 -11.961 6.551 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.719 -12.212 7.677 1.00 1.00 H new ATOM 0 HG2 GLU A 147 4.336 -13.798 8.408 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.897 -14.175 6.791 1.00 1.00 H new ATOM 2234 N ARG A 148 6.564 -9.976 9.587 1.00 1.00 N ATOM 2235 CA ARG A 148 7.489 -9.485 10.639 1.00 1.00 C ATOM 2236 C ARG A 148 7.445 -7.963 10.586 1.00 1.00 C ATOM 2237 O ARG A 148 8.233 -7.315 9.931 1.00 1.00 O ATOM 2238 CB ARG A 148 8.884 -10.057 10.310 1.00 1.00 C ATOM 2239 CG ARG A 148 9.545 -9.345 9.115 1.00 1.00 C ATOM 2240 CD ARG A 148 8.549 -9.194 7.959 1.00 1.00 C ATOM 2241 NE ARG A 148 9.370 -9.045 6.718 1.00 1.00 N ATOM 2242 CZ ARG A 148 10.468 -8.333 6.723 1.00 1.00 C ATOM 2243 NH1 ARG A 148 10.406 -7.029 6.765 1.00 1.00 N ATOM 2244 NH2 ARG A 148 11.627 -8.930 6.678 1.00 1.00 N ATOM 0 H ARG A 148 6.529 -9.391 8.752 1.00 1.00 H new ATOM 0 HA ARG A 148 7.223 -9.799 11.648 1.00 1.00 H new ATOM 0 HB2 ARG A 148 9.527 -9.964 11.185 1.00 1.00 H new ATOM 0 HB3 ARG A 148 8.795 -11.121 10.091 1.00 1.00 H new ATOM 0 HG2 ARG A 148 9.904 -8.363 9.423 1.00 1.00 H new ATOM 0 HG3 ARG A 148 10.414 -9.912 8.782 1.00 1.00 H new ATOM 0 HD2 ARG A 148 7.896 -10.064 7.892 1.00 1.00 H new ATOM 0 HD3 ARG A 148 7.908 -8.325 8.108 1.00 1.00 H new ATOM 0 HE ARG A 148 9.071 -9.504 5.858 1.00 1.00 H new ATOM 0 HH11 ARG A 148 9.500 -6.562 6.794 1.00 1.00 H new ATOM 0 HH12 ARG A 148 11.264 -6.477 6.769 1.00 1.00 H new ATOM 0 HH21 ARG A 148 11.675 -9.948 6.639 1.00 1.00 H new ATOM 0 HH22 ARG A 148 12.485 -8.379 6.682 1.00 1.00 H new ATOM 2258 N LEU A 149 6.472 -7.391 11.230 1.00 1.00 N ATOM 2259 CA LEU A 149 6.310 -5.914 11.179 1.00 1.00 C ATOM 2260 C LEU A 149 7.391 -5.171 11.973 1.00 1.00 C ATOM 2261 O LEU A 149 7.214 -4.022 12.326 1.00 1.00 O ATOM 2262 CB LEU A 149 4.926 -5.652 11.786 1.00 1.00 C ATOM 2263 CG LEU A 149 4.083 -4.642 10.961 1.00 1.00 C ATOM 2264 CD1 LEU A 149 4.874 -4.001 9.803 1.00 1.00 C ATOM 2265 CD2 LEU A 149 2.857 -5.363 10.390 1.00 1.00 C ATOM 0 H LEU A 149 5.778 -7.884 11.792 1.00 1.00 H new ATOM 0 HA LEU A 149 6.405 -5.549 10.156 1.00 1.00 H new ATOM 0 HB2 LEU A 149 4.383 -6.594 11.860 1.00 1.00 H new ATOM 0 HB3 LEU A 149 5.046 -5.273 12.801 1.00 1.00 H new ATOM 0 HG LEU A 149 3.791 -3.838 11.636 1.00 1.00 H new ATOM 0 HD11 LEU A 149 4.231 -3.305 9.264 1.00 1.00 H new ATOM 0 HD12 LEU A 149 5.734 -3.464 10.203 1.00 1.00 H new ATOM 0 HD13 LEU A 149 5.217 -4.780 9.122 1.00 1.00 H new ATOM 0 HD21 LEU A 149 2.260 -4.660 9.809 1.00 1.00 H new ATOM 0 HD22 LEU A 149 3.183 -6.181 9.747 1.00 1.00 H new ATOM 0 HD23 LEU A 149 2.256 -5.761 11.207 1.00 1.00 H new ATOM 2277 N SER A 150 8.529 -5.766 12.208 1.00 1.00 N ATOM 2278 CA SER A 150 9.595 -5.008 12.914 1.00 1.00 C ATOM 2279 C SER A 150 9.936 -3.817 12.021 1.00 1.00 C ATOM 2280 O SER A 150 10.487 -2.819 12.439 1.00 1.00 O ATOM 2281 CB SER A 150 10.776 -5.972 13.021 1.00 1.00 C ATOM 2282 OG SER A 150 11.295 -6.225 11.723 1.00 1.00 O ATOM 0 H SER A 150 8.762 -6.724 11.947 1.00 1.00 H new ATOM 0 HA SER A 150 9.316 -4.647 13.904 1.00 1.00 H new ATOM 0 HB2 SER A 150 11.551 -5.546 13.658 1.00 1.00 H new ATOM 0 HB3 SER A 150 10.458 -6.905 13.486 1.00 1.00 H new ATOM 0 HG SER A 150 12.054 -6.842 11.789 1.00 1.00 H new ATOM 2288 N VAL A 151 9.574 -3.950 10.773 1.00 1.00 N ATOM 2289 CA VAL A 151 9.808 -2.898 9.760 1.00 1.00 C ATOM 2290 C VAL A 151 8.872 -1.701 10.007 1.00 1.00 C ATOM 2291 O VAL A 151 8.884 -1.122 11.077 1.00 1.00 O ATOM 2292 CB VAL A 151 9.479 -3.650 8.470 1.00 1.00 C ATOM 2293 CG1 VAL A 151 7.984 -3.976 8.431 1.00 1.00 C ATOM 2294 CG2 VAL A 151 9.861 -2.817 7.247 1.00 1.00 C ATOM 0 H VAL A 151 9.108 -4.781 10.408 1.00 1.00 H new ATOM 0 HA VAL A 151 10.808 -2.464 9.758 1.00 1.00 H new ATOM 0 HB VAL A 151 10.054 -4.576 8.450 1.00 1.00 H new ATOM 0 HG11 VAL A 151 7.752 -4.512 7.511 1.00 1.00 H new ATOM 0 HG12 VAL A 151 7.725 -4.598 9.288 1.00 1.00 H new ATOM 0 HG13 VAL A 151 7.409 -3.051 8.467 1.00 1.00 H new ATOM 0 HG21 VAL A 151 9.619 -3.370 6.340 1.00 1.00 H new ATOM 0 HG22 VAL A 151 9.307 -1.878 7.259 1.00 1.00 H new ATOM 0 HG23 VAL A 151 10.930 -2.607 7.269 1.00 1.00 H new ATOM 2304 N ALA A 152 8.073 -1.307 9.039 1.00 1.00 N ATOM 2305 CA ALA A 152 7.166 -0.141 9.243 1.00 1.00 C ATOM 2306 C ALA A 152 8.003 1.137 9.258 1.00 1.00 C ATOM 2307 O ALA A 152 7.983 1.918 8.328 1.00 1.00 O ATOM 2308 CB ALA A 152 6.496 -0.371 10.600 1.00 1.00 C ATOM 0 H ALA A 152 8.014 -1.746 8.120 1.00 1.00 H new ATOM 0 HA ALA A 152 6.420 -0.042 8.454 1.00 1.00 H new ATOM 0 HB1 ALA A 152 5.814 0.452 10.813 1.00 1.00 H new ATOM 0 HB2 ALA A 152 5.939 -1.307 10.577 1.00 1.00 H new ATOM 0 HB3 ALA A 152 7.258 -0.422 11.378 1.00 1.00 H new ATOM 2314 N HIS A 153 8.761 1.335 10.302 1.00 1.00 N ATOM 2315 CA HIS A 153 9.632 2.526 10.400 1.00 1.00 C ATOM 2316 C HIS A 153 8.872 3.824 10.177 1.00 1.00 C ATOM 2317 O HIS A 153 7.857 3.888 9.518 1.00 1.00 O ATOM 2318 CB HIS A 153 10.677 2.357 9.307 1.00 1.00 C ATOM 2319 CG HIS A 153 12.048 2.383 9.920 1.00 1.00 C ATOM 2320 ND1 HIS A 153 13.153 2.880 9.245 1.00 1.00 N ATOM 2321 CD2 HIS A 153 12.508 1.978 11.148 1.00 1.00 C ATOM 2322 CE1 HIS A 153 14.213 2.763 10.065 1.00 1.00 C ATOM 2323 NE2 HIS A 153 13.876 2.220 11.238 1.00 1.00 N ATOM 0 H HIS A 153 8.809 0.705 11.103 1.00 1.00 H new ATOM 0 HA HIS A 153 10.063 2.593 11.399 1.00 1.00 H new ATOM 0 HB2 HIS A 153 10.520 1.416 8.781 1.00 1.00 H new ATOM 0 HB3 HIS A 153 10.581 3.154 8.570 1.00 1.00 H new ATOM 0 HD2 HIS A 153 11.901 1.539 11.926 1.00 1.00 H new ATOM 0 HE1 HIS A 153 15.215 3.071 9.806 1.00 1.00 H new ATOM 0 HE2 HIS A 153 14.489 2.025 12.029 1.00 1.00 H new ATOM 2331 N LYS A 154 9.421 4.853 10.725 1.00 1.00 N ATOM 2332 CA LYS A 154 8.871 6.250 10.604 1.00 1.00 C ATOM 2333 C LYS A 154 7.343 6.368 10.789 1.00 1.00 C ATOM 2334 O LYS A 154 6.795 7.441 10.630 1.00 1.00 O ATOM 2335 CB LYS A 154 9.257 6.682 9.190 1.00 1.00 C ATOM 2336 CG LYS A 154 8.328 6.021 8.164 1.00 1.00 C ATOM 2337 CD LYS A 154 7.960 7.040 7.094 1.00 1.00 C ATOM 2338 CE LYS A 154 6.644 7.722 7.473 1.00 1.00 C ATOM 2339 NZ LYS A 154 5.585 6.913 6.808 1.00 1.00 N ATOM 0 H LYS A 154 10.273 4.797 11.284 1.00 1.00 H new ATOM 0 HA LYS A 154 9.279 6.873 11.399 1.00 1.00 H new ATOM 0 HB2 LYS A 154 9.194 7.767 9.103 1.00 1.00 H new ATOM 0 HB3 LYS A 154 10.291 6.405 8.987 1.00 1.00 H new ATOM 0 HG2 LYS A 154 8.821 5.161 7.710 1.00 1.00 H new ATOM 0 HG3 LYS A 154 7.428 5.651 8.655 1.00 1.00 H new ATOM 0 HD2 LYS A 154 8.752 7.782 6.996 1.00 1.00 H new ATOM 0 HD3 LYS A 154 7.862 6.548 6.126 1.00 1.00 H new ATOM 0 HE2 LYS A 154 6.506 7.740 8.554 1.00 1.00 H new ATOM 0 HE3 LYS A 154 6.623 8.757 7.131 1.00 1.00 H new ATOM 0 HZ1 LYS A 154 4.652 7.320 7.022 1.00 1.00 H new ATOM 0 HZ2 LYS A 154 5.738 6.919 5.779 1.00 1.00 H new ATOM 0 HZ3 LYS A 154 5.625 5.934 7.158 1.00 1.00 H new ATOM 2353 N LEU A 155 6.642 5.319 11.106 1.00 1.00 N ATOM 2354 CA LEU A 155 5.163 5.460 11.265 1.00 1.00 C ATOM 2355 C LEU A 155 4.668 4.718 12.522 1.00 1.00 C ATOM 2356 O LEU A 155 5.308 3.805 13.003 1.00 1.00 O ATOM 2357 CB LEU A 155 4.575 4.937 9.934 1.00 1.00 C ATOM 2358 CG LEU A 155 4.048 3.492 10.009 1.00 1.00 C ATOM 2359 CD1 LEU A 155 4.996 2.582 10.788 1.00 1.00 C ATOM 2360 CD2 LEU A 155 2.670 3.484 10.662 1.00 1.00 C ATOM 0 H LEU A 155 7.017 4.383 11.261 1.00 1.00 H new ATOM 0 HA LEU A 155 4.839 6.487 11.435 1.00 1.00 H new ATOM 0 HB2 LEU A 155 3.762 5.594 9.624 1.00 1.00 H new ATOM 0 HB3 LEU A 155 5.342 4.994 9.162 1.00 1.00 H new ATOM 0 HG LEU A 155 3.980 3.106 8.992 1.00 1.00 H new ATOM 0 HD11 LEU A 155 4.588 1.572 10.818 1.00 1.00 H new ATOM 0 HD12 LEU A 155 5.969 2.566 10.298 1.00 1.00 H new ATOM 0 HD13 LEU A 155 5.108 2.958 11.805 1.00 1.00 H new ATOM 0 HD21 LEU A 155 2.298 2.461 10.714 1.00 1.00 H new ATOM 0 HD22 LEU A 155 2.742 3.896 11.669 1.00 1.00 H new ATOM 0 HD23 LEU A 155 1.983 4.090 10.070 1.00 1.00 H new ATOM 2372 N PRO A 156 3.563 5.188 13.042 1.00 1.00 N ATOM 2373 CA PRO A 156 2.983 4.617 14.291 1.00 1.00 C ATOM 2374 C PRO A 156 2.498 3.166 14.138 1.00 1.00 C ATOM 2375 O PRO A 156 2.901 2.435 13.250 1.00 1.00 O ATOM 2376 CB PRO A 156 1.821 5.558 14.607 1.00 1.00 C ATOM 2377 CG PRO A 156 1.461 6.171 13.296 1.00 1.00 C ATOM 2378 CD PRO A 156 2.745 6.293 12.522 1.00 1.00 C ATOM 0 HA PRO A 156 3.728 4.557 15.084 1.00 1.00 H new ATOM 0 HB2 PRO A 156 0.978 5.016 15.035 1.00 1.00 H new ATOM 0 HB3 PRO A 156 2.113 6.318 15.332 1.00 1.00 H new ATOM 0 HG2 PRO A 156 0.742 5.551 12.761 1.00 1.00 H new ATOM 0 HG3 PRO A 156 0.997 7.147 13.437 1.00 1.00 H new ATOM 0 HD2 PRO A 156 2.578 6.199 11.449 1.00 1.00 H new ATOM 0 HD3 PRO A 156 3.223 7.259 12.686 1.00 1.00 H new ATOM 2386 N LYS A 157 1.659 2.746 15.049 1.00 1.00 N ATOM 2387 CA LYS A 157 1.147 1.342 15.056 1.00 1.00 C ATOM 2388 C LYS A 157 0.472 0.936 13.739 1.00 1.00 C ATOM 2389 O LYS A 157 0.160 -0.224 13.554 1.00 1.00 O ATOM 2390 CB LYS A 157 0.134 1.308 16.200 1.00 1.00 C ATOM 2391 CG LYS A 157 0.677 0.443 17.338 1.00 1.00 C ATOM 2392 CD LYS A 157 1.942 1.086 17.904 1.00 1.00 C ATOM 2393 CE LYS A 157 3.112 0.111 17.775 1.00 1.00 C ATOM 2394 NZ LYS A 157 4.274 0.831 18.364 1.00 1.00 N ATOM 0 H LYS A 157 1.300 3.329 15.804 1.00 1.00 H new ATOM 0 HA LYS A 157 1.969 0.636 15.180 1.00 1.00 H new ATOM 0 HB2 LYS A 157 -0.060 2.319 16.558 1.00 1.00 H new ATOM 0 HB3 LYS A 157 -0.816 0.908 15.846 1.00 1.00 H new ATOM 0 HG2 LYS A 157 -0.074 0.340 18.121 1.00 1.00 H new ATOM 0 HG3 LYS A 157 0.897 -0.560 16.974 1.00 1.00 H new ATOM 0 HD2 LYS A 157 2.164 2.009 17.369 1.00 1.00 H new ATOM 0 HD3 LYS A 157 1.790 1.352 18.950 1.00 1.00 H new ATOM 0 HE2 LYS A 157 2.912 -0.819 18.307 1.00 1.00 H new ATOM 0 HE3 LYS A 157 3.296 -0.151 16.733 1.00 1.00 H new ATOM 0 HZ1 LYS A 157 5.119 0.227 18.313 1.00 1.00 H new ATOM 0 HZ2 LYS A 157 4.444 1.709 17.833 1.00 1.00 H new ATOM 0 HZ3 LYS A 157 4.072 1.061 19.358 1.00 1.00 H new ATOM 2408 N ALA A 158 0.242 1.848 12.828 1.00 1.00 N ATOM 2409 CA ALA A 158 -0.407 1.450 11.537 1.00 1.00 C ATOM 2410 C ALA A 158 0.155 0.113 11.079 1.00 1.00 C ATOM 2411 O ALA A 158 -0.554 -0.740 10.583 1.00 1.00 O ATOM 2412 CB ALA A 158 -0.055 2.560 10.549 1.00 1.00 C ATOM 0 H ALA A 158 0.471 2.838 12.918 1.00 1.00 H new ATOM 0 HA ALA A 158 -1.487 1.332 11.628 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -0.497 2.337 9.578 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -0.444 3.510 10.915 1.00 1.00 H new ATOM 0 HB3 ALA A 158 1.028 2.627 10.447 1.00 1.00 H new ATOM 2418 N TYR A 159 1.418 -0.088 11.269 1.00 1.00 N ATOM 2419 CA TYR A 159 2.014 -1.378 10.858 1.00 1.00 C ATOM 2420 C TYR A 159 1.850 -2.398 11.968 1.00 1.00 C ATOM 2421 O TYR A 159 1.673 -3.566 11.717 1.00 1.00 O ATOM 2422 CB TYR A 159 3.468 -1.055 10.576 1.00 1.00 C ATOM 2423 CG TYR A 159 3.507 -0.371 9.239 1.00 1.00 C ATOM 2424 CD1 TYR A 159 2.820 0.833 9.067 1.00 1.00 C ATOM 2425 CD2 TYR A 159 4.180 -0.955 8.161 1.00 1.00 C ATOM 2426 CE1 TYR A 159 2.809 1.462 7.823 1.00 1.00 C ATOM 2427 CE2 TYR A 159 4.161 -0.329 6.908 1.00 1.00 C ATOM 2428 CZ TYR A 159 3.476 0.882 6.742 1.00 1.00 C ATOM 2429 OH TYR A 159 3.438 1.494 5.509 1.00 1.00 O ATOM 0 H TYR A 159 2.063 0.581 11.689 1.00 1.00 H new ATOM 0 HA TYR A 159 1.537 -1.817 9.982 1.00 1.00 H new ATOM 0 HB2 TYR A 159 3.879 -0.410 11.353 1.00 1.00 H new ATOM 0 HB3 TYR A 159 4.071 -1.963 10.564 1.00 1.00 H new ATOM 0 HD1 TYR A 159 2.296 1.278 9.900 1.00 1.00 H new ATOM 0 HD2 TYR A 159 4.712 -1.885 8.294 1.00 1.00 H new ATOM 0 HE1 TYR A 159 2.285 2.398 7.695 1.00 1.00 H new ATOM 0 HE2 TYR A 159 4.674 -0.779 6.071 1.00 1.00 H new ATOM 0 HH TYR A 159 3.710 2.431 5.600 1.00 1.00 H new ATOM 2439 N SER A 160 1.854 -1.977 13.194 1.00 1.00 N ATOM 2440 CA SER A 160 1.644 -2.969 14.267 1.00 1.00 C ATOM 2441 C SER A 160 0.225 -3.532 14.129 1.00 1.00 C ATOM 2442 O SER A 160 -0.136 -4.511 14.753 1.00 1.00 O ATOM 2443 CB SER A 160 1.808 -2.213 15.583 1.00 1.00 C ATOM 2444 OG SER A 160 2.988 -2.659 16.237 1.00 1.00 O ATOM 0 H SER A 160 1.990 -1.012 13.494 1.00 1.00 H new ATOM 0 HA SER A 160 2.347 -3.801 14.220 1.00 1.00 H new ATOM 0 HB2 SER A 160 1.866 -1.141 15.395 1.00 1.00 H new ATOM 0 HB3 SER A 160 0.940 -2.378 16.221 1.00 1.00 H new ATOM 0 HG SER A 160 2.821 -2.730 17.200 1.00 1.00 H new ATOM 2450 N THR A 161 -0.575 -2.912 13.297 1.00 1.00 N ATOM 2451 CA THR A 161 -1.967 -3.385 13.076 1.00 1.00 C ATOM 2452 C THR A 161 -2.147 -3.685 11.585 1.00 1.00 C ATOM 2453 O THR A 161 -2.346 -2.794 10.791 1.00 1.00 O ATOM 2454 CB THR A 161 -2.844 -2.207 13.521 1.00 1.00 C ATOM 2455 OG1 THR A 161 -3.077 -2.296 14.919 1.00 1.00 O ATOM 2456 CG2 THR A 161 -4.183 -2.232 12.780 1.00 1.00 C ATOM 0 H THR A 161 -0.314 -2.087 12.756 1.00 1.00 H new ATOM 0 HA THR A 161 -2.220 -4.294 13.622 1.00 1.00 H new ATOM 0 HB THR A 161 -2.329 -1.275 13.289 1.00 1.00 H new ATOM 0 HG1 THR A 161 -3.636 -1.544 15.206 1.00 1.00 H new ATOM 0 HG21 THR A 161 -4.795 -1.391 13.106 1.00 1.00 H new ATOM 0 HG22 THR A 161 -4.006 -2.158 11.707 1.00 1.00 H new ATOM 0 HG23 THR A 161 -4.703 -3.165 12.999 1.00 1.00 H new ATOM 2464 N GLY A 162 -2.052 -4.925 11.195 1.00 1.00 N ATOM 2465 CA GLY A 162 -2.194 -5.265 9.747 1.00 1.00 C ATOM 2466 C GLY A 162 -3.456 -4.615 9.169 1.00 1.00 C ATOM 2467 O GLY A 162 -4.154 -3.882 9.842 1.00 1.00 O ATOM 0 H GLY A 162 -1.882 -5.719 11.813 1.00 1.00 H new ATOM 0 HA2 GLY A 162 -1.317 -4.923 9.198 1.00 1.00 H new ATOM 0 HA3 GLY A 162 -2.245 -6.347 9.624 1.00 1.00 H new ATOM 2471 N PHE A 163 -3.750 -4.869 7.918 1.00 1.00 N ATOM 2472 CA PHE A 163 -4.960 -4.251 7.292 1.00 1.00 C ATOM 2473 C PHE A 163 -6.199 -5.117 7.492 1.00 1.00 C ATOM 2474 O PHE A 163 -6.148 -6.333 7.460 1.00 1.00 O ATOM 2475 CB PHE A 163 -4.648 -4.165 5.796 1.00 1.00 C ATOM 2476 CG PHE A 163 -5.871 -3.698 5.023 1.00 1.00 C ATOM 2477 CD1 PHE A 163 -6.498 -2.482 5.337 1.00 1.00 C ATOM 2478 CD2 PHE A 163 -6.356 -4.472 3.959 1.00 1.00 C ATOM 2479 CE1 PHE A 163 -7.597 -2.050 4.586 1.00 1.00 C ATOM 2480 CE2 PHE A 163 -7.458 -4.041 3.216 1.00 1.00 C ATOM 2481 CZ PHE A 163 -8.075 -2.829 3.527 1.00 1.00 C ATOM 0 H PHE A 163 -3.206 -5.476 7.304 1.00 1.00 H new ATOM 0 HA PHE A 163 -5.170 -3.280 7.741 1.00 1.00 H new ATOM 0 HB2 PHE A 163 -3.820 -3.475 5.630 1.00 1.00 H new ATOM 0 HB3 PHE A 163 -4.329 -5.140 5.428 1.00 1.00 H new ATOM 0 HD1 PHE A 163 -6.133 -1.881 6.157 1.00 1.00 H new ATOM 0 HD2 PHE A 163 -5.875 -5.407 3.712 1.00 1.00 H new ATOM 0 HE1 PHE A 163 -8.077 -1.113 4.825 1.00 1.00 H new ATOM 0 HE2 PHE A 163 -7.832 -4.645 2.402 1.00 1.00 H new ATOM 0 HZ PHE A 163 -8.923 -2.492 2.949 1.00 1.00 H new ATOM 2491 N ILE A 164 -7.318 -4.481 7.649 1.00 1.00 N ATOM 2492 CA ILE A 164 -8.597 -5.219 7.796 1.00 1.00 C ATOM 2493 C ILE A 164 -9.530 -4.721 6.703 1.00 1.00 C ATOM 2494 O ILE A 164 -10.304 -3.821 6.916 1.00 1.00 O ATOM 2495 CB ILE A 164 -9.135 -4.859 9.184 1.00 1.00 C ATOM 2496 CG1 ILE A 164 -8.549 -5.814 10.223 1.00 1.00 C ATOM 2497 CG2 ILE A 164 -10.673 -4.971 9.210 1.00 1.00 C ATOM 2498 CD1 ILE A 164 -9.281 -5.615 11.548 1.00 1.00 C ATOM 0 H ILE A 164 -7.404 -3.465 7.682 1.00 1.00 H new ATOM 0 HA ILE A 164 -8.492 -6.300 7.706 1.00 1.00 H new ATOM 0 HB ILE A 164 -8.846 -3.833 9.414 1.00 1.00 H new ATOM 0 HG12 ILE A 164 -8.652 -6.846 9.887 1.00 1.00 H new ATOM 0 HG13 ILE A 164 -7.483 -5.625 10.349 1.00 1.00 H new ATOM 0 HG21 ILE A 164 -11.040 -4.712 10.203 1.00 1.00 H new ATOM 0 HG22 ILE A 164 -11.100 -4.288 8.476 1.00 1.00 H new ATOM 0 HG23 ILE A 164 -10.968 -5.992 8.969 1.00 1.00 H new ATOM 0 HD11 ILE A 164 -8.870 -6.293 12.296 1.00 1.00 H new ATOM 0 HD12 ILE A 164 -9.155 -4.585 11.882 1.00 1.00 H new ATOM 0 HD13 ILE A 164 -10.342 -5.825 11.413 1.00 1.00 H new ATOM 2510 N GLY A 165 -9.442 -5.283 5.538 1.00 1.00 N ATOM 2511 CA GLY A 165 -10.312 -4.837 4.418 1.00 1.00 C ATOM 2512 C GLY A 165 -10.132 -5.804 3.259 1.00 1.00 C ATOM 2513 O GLY A 165 -9.729 -6.936 3.442 1.00 1.00 O ATOM 0 H GLY A 165 -8.799 -6.041 5.308 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.355 -4.813 4.734 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.048 -3.825 4.112 1.00 1.00 H new ATOM 2517 N CYS A 166 -10.402 -5.374 2.067 1.00 1.00 N ATOM 2518 CA CYS A 166 -10.214 -6.287 0.906 1.00 1.00 C ATOM 2519 C CYS A 166 -9.478 -5.576 -0.207 1.00 1.00 C ATOM 2520 O CYS A 166 -9.502 -4.372 -0.310 1.00 1.00 O ATOM 2521 CB CYS A 166 -11.609 -6.688 0.424 1.00 1.00 C ATOM 2522 SG CYS A 166 -12.748 -6.873 1.817 1.00 1.00 S ATOM 0 H CYS A 166 -10.742 -4.439 1.842 1.00 1.00 H new ATOM 0 HA CYS A 166 -9.628 -7.160 1.194 1.00 1.00 H new ATOM 0 HB2 CYS A 166 -11.990 -5.934 -0.265 1.00 1.00 H new ATOM 0 HB3 CYS A 166 -11.551 -7.625 -0.130 1.00 1.00 H new ATOM 2527 N ILE A 167 -8.799 -6.318 -1.026 1.00 1.00 N ATOM 2528 CA ILE A 167 -8.033 -5.696 -2.129 1.00 1.00 C ATOM 2529 C ILE A 167 -8.274 -6.474 -3.433 1.00 1.00 C ATOM 2530 O ILE A 167 -8.438 -7.680 -3.418 1.00 1.00 O ATOM 2531 CB ILE A 167 -6.596 -5.809 -1.659 1.00 1.00 C ATOM 2532 CG1 ILE A 167 -6.467 -4.991 -0.373 1.00 1.00 C ATOM 2533 CG2 ILE A 167 -5.657 -5.250 -2.729 1.00 1.00 C ATOM 2534 CD1 ILE A 167 -5.823 -5.833 0.729 1.00 1.00 C ATOM 0 H ILE A 167 -8.742 -7.335 -0.978 1.00 1.00 H new ATOM 0 HA ILE A 167 -8.315 -4.665 -2.342 1.00 1.00 H new ATOM 0 HB ILE A 167 -6.329 -6.850 -1.479 1.00 1.00 H new ATOM 0 HG12 ILE A 167 -5.865 -4.101 -0.559 1.00 1.00 H new ATOM 0 HG13 ILE A 167 -7.451 -4.649 -0.051 1.00 1.00 H new ATOM 0 HG21 ILE A 167 -4.625 -5.333 -2.387 1.00 1.00 H new ATOM 0 HG22 ILE A 167 -5.780 -5.816 -3.653 1.00 1.00 H new ATOM 0 HG23 ILE A 167 -5.896 -4.202 -2.911 1.00 1.00 H new ATOM 0 HD11 ILE A 167 -5.737 -5.238 1.638 1.00 1.00 H new ATOM 0 HD12 ILE A 167 -6.441 -6.709 0.925 1.00 1.00 H new ATOM 0 HD13 ILE A 167 -4.831 -6.153 0.410 1.00 1.00 H new ATOM 2546 N ARG A 168 -8.315 -5.804 -4.557 1.00 1.00 N ATOM 2547 CA ARG A 168 -8.563 -6.526 -5.845 1.00 1.00 C ATOM 2548 C ARG A 168 -7.887 -5.795 -7.015 1.00 1.00 C ATOM 2549 O ARG A 168 -7.499 -4.651 -6.898 1.00 1.00 O ATOM 2550 CB ARG A 168 -10.086 -6.512 -6.006 1.00 1.00 C ATOM 2551 CG ARG A 168 -10.457 -6.815 -7.459 1.00 1.00 C ATOM 2552 CD ARG A 168 -11.963 -6.618 -7.653 1.00 1.00 C ATOM 2553 NE ARG A 168 -12.166 -6.640 -9.128 1.00 1.00 N ATOM 2554 CZ ARG A 168 -13.078 -5.880 -9.672 1.00 1.00 C ATOM 2555 NH1 ARG A 168 -14.085 -5.454 -8.960 1.00 1.00 N ATOM 2556 NH2 ARG A 168 -12.981 -5.546 -10.929 1.00 1.00 N ATOM 0 H ARG A 168 -8.189 -4.795 -4.640 1.00 1.00 H new ATOM 0 HA ARG A 168 -8.156 -7.537 -5.838 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -10.538 -7.251 -5.344 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -10.483 -5.539 -5.715 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -9.904 -6.159 -8.131 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -10.178 -7.838 -7.711 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -12.531 -7.410 -7.164 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -12.297 -5.674 -7.222 1.00 1.00 H new ATOM 0 HE ARG A 168 -11.593 -7.248 -9.713 1.00 1.00 H new ATOM 0 HH11 ARG A 168 -14.161 -5.715 -7.977 1.00 1.00 H new ATOM 0 HH12 ARG A 168 -14.796 -4.860 -9.387 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -12.194 -5.878 -11.486 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -13.693 -4.952 -11.355 1.00 1.00 H new ATOM 2570 N ASP A 169 -7.746 -6.449 -8.145 1.00 1.00 N ATOM 2571 CA ASP A 169 -7.095 -5.784 -9.315 1.00 1.00 C ATOM 2572 C ASP A 169 -5.864 -5.025 -8.865 1.00 1.00 C ATOM 2573 O ASP A 169 -5.872 -3.817 -8.785 1.00 1.00 O ATOM 2574 CB ASP A 169 -8.113 -4.786 -9.835 1.00 1.00 C ATOM 2575 CG ASP A 169 -8.994 -5.438 -10.903 1.00 1.00 C ATOM 2576 OD1 ASP A 169 -8.517 -5.608 -12.014 1.00 1.00 O ATOM 2577 OD2 ASP A 169 -10.129 -5.753 -10.592 1.00 1.00 O ATOM 0 H ASP A 169 -8.052 -7.409 -8.305 1.00 1.00 H new ATOM 0 HA ASP A 169 -6.795 -6.513 -10.068 1.00 1.00 H new ATOM 0 HB2 ASP A 169 -8.732 -4.425 -9.013 1.00 1.00 H new ATOM 0 HB3 ASP A 169 -7.602 -3.919 -10.254 1.00 1.00 H new ATOM 2582 N VAL A 170 -4.816 -5.708 -8.562 1.00 1.00 N ATOM 2583 CA VAL A 170 -3.599 -5.002 -8.101 1.00 1.00 C ATOM 2584 C VAL A 170 -2.405 -5.426 -8.942 1.00 1.00 C ATOM 2585 O VAL A 170 -2.107 -6.598 -9.084 1.00 1.00 O ATOM 2586 CB VAL A 170 -3.463 -5.439 -6.657 1.00 1.00 C ATOM 2587 CG1 VAL A 170 -4.635 -4.860 -5.866 1.00 1.00 C ATOM 2588 CG2 VAL A 170 -3.522 -6.959 -6.606 1.00 1.00 C ATOM 0 H VAL A 170 -4.743 -6.724 -8.611 1.00 1.00 H new ATOM 0 HA VAL A 170 -3.654 -3.917 -8.193 1.00 1.00 H new ATOM 0 HB VAL A 170 -2.521 -5.091 -6.234 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -4.555 -5.164 -4.822 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -4.615 -3.772 -5.930 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -5.572 -5.230 -6.281 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -3.426 -7.292 -5.573 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -4.475 -7.300 -7.010 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.707 -7.375 -7.199 1.00 1.00 H new ATOM 2598 N ILE A 171 -1.738 -4.482 -9.538 1.00 1.00 N ATOM 2599 CA ILE A 171 -0.589 -4.851 -10.405 1.00 1.00 C ATOM 2600 C ILE A 171 0.641 -4.003 -10.088 1.00 1.00 C ATOM 2601 O ILE A 171 0.554 -2.910 -9.566 1.00 1.00 O ATOM 2602 CB ILE A 171 -1.037 -4.577 -11.849 1.00 1.00 C ATOM 2603 CG1 ILE A 171 -2.536 -4.882 -12.038 1.00 1.00 C ATOM 2604 CG2 ILE A 171 -0.228 -5.465 -12.796 1.00 1.00 C ATOM 2605 CD1 ILE A 171 -3.248 -3.665 -12.636 1.00 1.00 C ATOM 0 H ILE A 171 -1.934 -3.484 -9.465 1.00 1.00 H new ATOM 0 HA ILE A 171 -0.313 -5.894 -10.247 1.00 1.00 H new ATOM 0 HB ILE A 171 -0.869 -3.522 -12.067 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.660 -5.744 -12.693 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -2.986 -5.142 -11.080 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.538 -5.278 -13.824 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.833 -5.238 -12.690 1.00 1.00 H new ATOM 0 HG23 ILE A 171 -0.401 -6.513 -12.549 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -4.307 -3.890 -12.766 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.138 -2.813 -11.965 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -2.807 -3.424 -13.603 1.00 1.00 H new ATOM 2617 N VAL A 172 1.783 -4.507 -10.446 1.00 1.00 N ATOM 2618 CA VAL A 172 3.057 -3.765 -10.231 1.00 1.00 C ATOM 2619 C VAL A 172 3.869 -3.857 -11.516 1.00 1.00 C ATOM 2620 O VAL A 172 4.270 -4.930 -11.917 1.00 1.00 O ATOM 2621 CB VAL A 172 3.768 -4.489 -9.091 1.00 1.00 C ATOM 2622 CG1 VAL A 172 5.172 -3.905 -8.918 1.00 1.00 C ATOM 2623 CG2 VAL A 172 2.974 -4.306 -7.800 1.00 1.00 C ATOM 0 H VAL A 172 1.893 -5.420 -10.888 1.00 1.00 H new ATOM 0 HA VAL A 172 2.910 -2.713 -9.985 1.00 1.00 H new ATOM 0 HB VAL A 172 3.843 -5.552 -9.322 1.00 1.00 H new ATOM 0 HG11 VAL A 172 5.683 -4.420 -8.104 1.00 1.00 H new ATOM 0 HG12 VAL A 172 5.737 -4.036 -9.841 1.00 1.00 H new ATOM 0 HG13 VAL A 172 5.098 -2.843 -8.685 1.00 1.00 H new ATOM 0 HG21 VAL A 172 3.481 -4.823 -6.985 1.00 1.00 H new ATOM 0 HG22 VAL A 172 2.900 -3.244 -7.566 1.00 1.00 H new ATOM 0 HG23 VAL A 172 1.974 -4.721 -7.926 1.00 1.00 H new ATOM 2633 N ASP A 173 4.092 -2.772 -12.194 1.00 1.00 N ATOM 2634 CA ASP A 173 4.846 -2.880 -13.470 1.00 1.00 C ATOM 2635 C ASP A 173 4.201 -3.987 -14.304 1.00 1.00 C ATOM 2636 O ASP A 173 4.864 -4.743 -14.986 1.00 1.00 O ATOM 2637 CB ASP A 173 6.270 -3.267 -13.072 1.00 1.00 C ATOM 2638 CG ASP A 173 6.949 -2.082 -12.386 1.00 1.00 C ATOM 2639 OD1 ASP A 173 6.300 -1.061 -12.229 1.00 1.00 O ATOM 2640 OD2 ASP A 173 8.107 -2.216 -12.026 1.00 1.00 O ATOM 0 H ASP A 173 3.793 -1.833 -11.929 1.00 1.00 H new ATOM 0 HA ASP A 173 4.844 -1.959 -14.054 1.00 1.00 H new ATOM 0 HB2 ASP A 173 6.250 -4.126 -12.402 1.00 1.00 H new ATOM 0 HB3 ASP A 173 6.837 -3.564 -13.954 1.00 1.00 H new ATOM 2645 N ARG A 174 2.899 -4.086 -14.229 1.00 1.00 N ATOM 2646 CA ARG A 174 2.160 -5.133 -14.981 1.00 1.00 C ATOM 2647 C ARG A 174 2.489 -6.525 -14.424 1.00 1.00 C ATOM 2648 O ARG A 174 2.545 -7.499 -15.148 1.00 1.00 O ATOM 2649 CB ARG A 174 2.619 -4.980 -16.425 1.00 1.00 C ATOM 2650 CG ARG A 174 1.484 -4.382 -17.255 1.00 1.00 C ATOM 2651 CD ARG A 174 1.144 -2.988 -16.718 1.00 1.00 C ATOM 2652 NE ARG A 174 0.245 -2.390 -17.741 1.00 1.00 N ATOM 2653 CZ ARG A 174 0.703 -1.474 -18.547 1.00 1.00 C ATOM 2654 NH1 ARG A 174 1.762 -1.715 -19.269 1.00 1.00 N ATOM 2655 NH2 ARG A 174 0.101 -0.321 -18.635 1.00 1.00 N ATOM 0 H ARG A 174 2.310 -3.472 -13.667 1.00 1.00 H new ATOM 0 HA ARG A 174 1.079 -5.024 -14.896 1.00 1.00 H new ATOM 0 HB2 ARG A 174 3.498 -4.337 -16.473 1.00 1.00 H new ATOM 0 HB3 ARG A 174 2.910 -5.949 -16.831 1.00 1.00 H new ATOM 0 HG2 ARG A 174 1.778 -4.319 -18.303 1.00 1.00 H new ATOM 0 HG3 ARG A 174 0.606 -5.026 -17.209 1.00 1.00 H new ATOM 0 HD2 ARG A 174 0.652 -3.048 -15.747 1.00 1.00 H new ATOM 0 HD3 ARG A 174 2.043 -2.387 -16.583 1.00 1.00 H new ATOM 0 HE ARG A 174 -0.726 -2.695 -17.811 1.00 1.00 H new ATOM 0 HH11 ARG A 174 2.230 -2.619 -19.202 1.00 1.00 H new ATOM 0 HH12 ARG A 174 2.122 -1.000 -19.901 1.00 1.00 H new ATOM 0 HH21 ARG A 174 -0.729 -0.135 -18.073 1.00 1.00 H new ATOM 0 HH22 ARG A 174 0.460 0.395 -19.266 1.00 1.00 H new ATOM 2669 N GLN A 175 2.706 -6.621 -13.133 1.00 1.00 N ATOM 2670 CA GLN A 175 3.029 -7.923 -12.510 1.00 1.00 C ATOM 2671 C GLN A 175 1.909 -8.357 -11.552 1.00 1.00 C ATOM 2672 O GLN A 175 0.899 -7.694 -11.420 1.00 1.00 O ATOM 2673 CB GLN A 175 4.308 -7.651 -11.725 1.00 1.00 C ATOM 2674 CG GLN A 175 5.466 -7.335 -12.679 1.00 1.00 C ATOM 2675 CD GLN A 175 5.414 -8.268 -13.891 1.00 1.00 C ATOM 2676 OE1 GLN A 175 5.177 -7.830 -14.998 1.00 1.00 O ATOM 2677 NE2 GLN A 175 5.617 -9.547 -13.724 1.00 1.00 N ATOM 0 H GLN A 175 2.670 -5.835 -12.484 1.00 1.00 H new ATOM 0 HA GLN A 175 3.141 -8.719 -13.246 1.00 1.00 H new ATOM 0 HB2 GLN A 175 4.152 -6.815 -11.043 1.00 1.00 H new ATOM 0 HB3 GLN A 175 4.558 -8.518 -11.114 1.00 1.00 H new ATOM 0 HG2 GLN A 175 5.406 -6.297 -13.006 1.00 1.00 H new ATOM 0 HG3 GLN A 175 6.418 -7.451 -12.160 1.00 1.00 H new ATOM 0 HE21 GLN A 175 5.816 -9.915 -12.794 1.00 1.00 H new ATOM 0 HE22 GLN A 175 5.576 -10.179 -14.524 1.00 1.00 H new ATOM 2686 N GLU A 176 2.094 -9.462 -10.875 1.00 1.00 N ATOM 2687 CA GLU A 176 1.059 -9.943 -9.912 1.00 1.00 C ATOM 2688 C GLU A 176 -0.211 -10.386 -10.657 1.00 1.00 C ATOM 2689 O GLU A 176 -0.271 -11.485 -11.170 1.00 1.00 O ATOM 2690 CB GLU A 176 0.813 -8.757 -8.971 1.00 1.00 C ATOM 2691 CG GLU A 176 0.517 -9.280 -7.564 1.00 1.00 C ATOM 2692 CD GLU A 176 -0.726 -8.584 -7.009 1.00 1.00 C ATOM 2693 OE1 GLU A 176 -0.665 -7.385 -6.792 1.00 1.00 O ATOM 2694 OE2 GLU A 176 -1.720 -9.263 -6.810 1.00 1.00 O ATOM 0 H GLU A 176 2.921 -10.054 -10.949 1.00 1.00 H new ATOM 0 HA GLU A 176 1.378 -10.821 -9.351 1.00 1.00 H new ATOM 0 HB2 GLU A 176 1.687 -8.105 -8.953 1.00 1.00 H new ATOM 0 HB3 GLU A 176 -0.023 -8.159 -9.332 1.00 1.00 H new ATOM 0 HG2 GLU A 176 0.361 -10.358 -7.591 1.00 1.00 H new ATOM 0 HG3 GLU A 176 1.370 -9.098 -6.911 1.00 1.00 H new ATOM 2701 N LEU A 177 -1.218 -9.559 -10.725 1.00 1.00 N ATOM 2702 CA LEU A 177 -2.470 -9.947 -11.444 1.00 1.00 C ATOM 2703 C LEU A 177 -3.115 -11.192 -10.818 1.00 1.00 C ATOM 2704 O LEU A 177 -4.101 -11.093 -10.115 1.00 1.00 O ATOM 2705 CB LEU A 177 -2.043 -10.223 -12.890 1.00 1.00 C ATOM 2706 CG LEU A 177 -1.780 -8.897 -13.605 1.00 1.00 C ATOM 2707 CD1 LEU A 177 -0.743 -9.110 -14.709 1.00 1.00 C ATOM 2708 CD2 LEU A 177 -3.085 -8.380 -14.218 1.00 1.00 C ATOM 0 H LEU A 177 -1.230 -8.626 -10.312 1.00 1.00 H new ATOM 0 HA LEU A 177 -3.220 -9.159 -11.385 1.00 1.00 H new ATOM 0 HB2 LEU A 177 -1.145 -10.840 -12.904 1.00 1.00 H new ATOM 0 HB3 LEU A 177 -2.821 -10.781 -13.410 1.00 1.00 H new ATOM 0 HG LEU A 177 -1.402 -8.166 -12.890 1.00 1.00 H new ATOM 0 HD11 LEU A 177 -0.555 -8.165 -15.219 1.00 1.00 H new ATOM 0 HD12 LEU A 177 0.185 -9.476 -14.271 1.00 1.00 H new ATOM 0 HD13 LEU A 177 -1.119 -9.840 -15.425 1.00 1.00 H new ATOM 0 HD21 LEU A 177 -2.898 -7.435 -14.728 1.00 1.00 H new ATOM 0 HD22 LEU A 177 -3.465 -9.109 -14.933 1.00 1.00 H new ATOM 0 HD23 LEU A 177 -3.822 -8.227 -13.430 1.00 1.00 H new ATOM 2720 N HIS A 178 -2.588 -12.363 -11.069 1.00 1.00 N ATOM 2721 CA HIS A 178 -3.217 -13.588 -10.479 1.00 1.00 C ATOM 2722 C HIS A 178 -2.997 -13.629 -8.971 1.00 1.00 C ATOM 2723 O HIS A 178 -2.141 -14.336 -8.463 1.00 1.00 O ATOM 2724 CB HIS A 178 -2.552 -14.806 -11.116 1.00 1.00 C ATOM 2725 CG HIS A 178 -2.127 -14.509 -12.528 1.00 1.00 C ATOM 2726 ND1 HIS A 178 -3.003 -13.995 -13.468 1.00 1.00 N ATOM 2727 CD2 HIS A 178 -0.923 -14.650 -13.171 1.00 1.00 C ATOM 2728 CE1 HIS A 178 -2.323 -13.845 -14.617 1.00 1.00 C ATOM 2729 NE2 HIS A 178 -1.048 -14.231 -14.493 1.00 1.00 N ATOM 0 H HIS A 178 -1.763 -12.526 -11.647 1.00 1.00 H new ATOM 0 HA HIS A 178 -4.290 -13.581 -10.670 1.00 1.00 H new ATOM 0 HB2 HIS A 178 -1.685 -15.102 -10.526 1.00 1.00 H new ATOM 0 HB3 HIS A 178 -3.244 -15.648 -11.110 1.00 1.00 H new ATOM 0 HD2 HIS A 178 -0.017 -15.028 -12.721 1.00 1.00 H new ATOM 0 HE1 HIS A 178 -2.753 -13.460 -15.530 1.00 1.00 H new ATOM 0 HE2 HIS A 178 -0.324 -14.221 -15.211 1.00 1.00 H new ATOM 2737 N LEU A 179 -3.778 -12.895 -8.254 1.00 1.00 N ATOM 2738 CA LEU A 179 -3.653 -12.890 -6.782 1.00 1.00 C ATOM 2739 C LEU A 179 -3.701 -14.308 -6.232 1.00 1.00 C ATOM 2740 O LEU A 179 -2.792 -14.781 -5.587 1.00 1.00 O ATOM 2741 CB LEU A 179 -4.904 -12.168 -6.328 1.00 1.00 C ATOM 2742 CG LEU A 179 -4.638 -10.684 -6.184 1.00 1.00 C ATOM 2743 CD1 LEU A 179 -5.174 -9.945 -7.411 1.00 1.00 C ATOM 2744 CD2 LEU A 179 -5.365 -10.209 -4.938 1.00 1.00 C ATOM 0 H LEU A 179 -4.509 -12.289 -8.627 1.00 1.00 H new ATOM 0 HA LEU A 179 -2.719 -12.436 -6.450 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -5.706 -12.331 -7.047 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -5.242 -12.577 -5.376 1.00 1.00 H new ATOM 0 HG LEU A 179 -3.569 -10.488 -6.102 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -4.982 -8.877 -7.305 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -4.675 -10.317 -8.306 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -6.247 -10.113 -7.497 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -5.195 -9.141 -4.803 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -6.433 -10.396 -5.047 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -4.989 -10.749 -4.069 1.00 1.00 H new ATOM 2756 N VAL A 180 -4.794 -14.961 -6.466 1.00 1.00 N ATOM 2757 CA VAL A 180 -4.993 -16.342 -5.938 1.00 1.00 C ATOM 2758 C VAL A 180 -3.836 -17.263 -6.320 1.00 1.00 C ATOM 2759 O VAL A 180 -3.644 -18.304 -5.722 1.00 1.00 O ATOM 2760 CB VAL A 180 -6.305 -16.824 -6.561 1.00 1.00 C ATOM 2761 CG1 VAL A 180 -6.386 -18.352 -6.486 1.00 1.00 C ATOM 2762 CG2 VAL A 180 -7.474 -16.219 -5.783 1.00 1.00 C ATOM 0 H VAL A 180 -5.576 -14.596 -7.010 1.00 1.00 H new ATOM 0 HA VAL A 180 -5.029 -16.350 -4.849 1.00 1.00 H new ATOM 0 HB VAL A 180 -6.348 -16.514 -7.605 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -7.322 -18.689 -6.931 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -5.548 -18.788 -7.030 1.00 1.00 H new ATOM 0 HG13 VAL A 180 -6.346 -18.668 -5.444 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -8.414 -16.556 -6.219 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -7.422 -16.537 -4.742 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -7.420 -15.131 -5.833 1.00 1.00 H new ATOM 2772 N GLU A 181 -3.061 -16.903 -7.297 1.00 1.00 N ATOM 2773 CA GLU A 181 -1.926 -17.795 -7.679 1.00 1.00 C ATOM 2774 C GLU A 181 -0.819 -17.707 -6.629 1.00 1.00 C ATOM 2775 O GLU A 181 -0.428 -18.698 -6.045 1.00 1.00 O ATOM 2776 CB GLU A 181 -1.439 -17.298 -9.036 1.00 1.00 C ATOM 2777 CG GLU A 181 -2.191 -18.045 -10.140 1.00 1.00 C ATOM 2778 CD GLU A 181 -1.189 -18.751 -11.055 1.00 1.00 C ATOM 2779 OE1 GLU A 181 -0.090 -19.020 -10.601 1.00 1.00 O ATOM 2780 OE2 GLU A 181 -1.540 -19.013 -12.194 1.00 1.00 O ATOM 0 H GLU A 181 -3.156 -16.047 -7.843 1.00 1.00 H new ATOM 0 HA GLU A 181 -2.228 -18.841 -7.736 1.00 1.00 H new ATOM 0 HB2 GLU A 181 -1.607 -16.225 -9.126 1.00 1.00 H new ATOM 0 HB3 GLU A 181 -0.366 -17.462 -9.134 1.00 1.00 H new ATOM 0 HG2 GLU A 181 -2.874 -18.773 -9.701 1.00 1.00 H new ATOM 0 HG3 GLU A 181 -2.797 -17.347 -10.717 1.00 1.00 H new ATOM 2787 N ASP A 182 -0.321 -16.530 -6.367 1.00 1.00 N ATOM 2788 CA ASP A 182 0.750 -16.396 -5.331 1.00 1.00 C ATOM 2789 C ASP A 182 0.128 -16.008 -3.991 1.00 1.00 C ATOM 2790 O ASP A 182 0.725 -16.185 -2.947 1.00 1.00 O ATOM 2791 CB ASP A 182 1.680 -15.298 -5.847 1.00 1.00 C ATOM 2792 CG ASP A 182 3.055 -15.902 -6.141 1.00 1.00 C ATOM 2793 OD1 ASP A 182 3.130 -16.755 -7.010 1.00 1.00 O ATOM 2794 OD2 ASP A 182 4.008 -15.502 -5.493 1.00 1.00 O ATOM 0 H ASP A 182 -0.604 -15.661 -6.819 1.00 1.00 H new ATOM 0 HA ASP A 182 1.293 -17.327 -5.170 1.00 1.00 H new ATOM 0 HB2 ASP A 182 1.266 -14.849 -6.750 1.00 1.00 H new ATOM 0 HB3 ASP A 182 1.769 -14.503 -5.107 1.00 1.00 H new ATOM 2799 N ALA A 183 -1.075 -15.506 -4.003 1.00 1.00 N ATOM 2800 CA ALA A 183 -1.727 -15.141 -2.716 1.00 1.00 C ATOM 2801 C ALA A 183 -2.148 -16.426 -1.997 1.00 1.00 C ATOM 2802 O ALA A 183 -2.179 -16.493 -0.784 1.00 1.00 O ATOM 2803 CB ALA A 183 -2.951 -14.305 -3.092 1.00 1.00 C ATOM 0 H ALA A 183 -1.631 -15.334 -4.841 1.00 1.00 H new ATOM 0 HA ALA A 183 -1.067 -14.584 -2.051 1.00 1.00 H new ATOM 0 HB1 ALA A 183 -3.477 -14.003 -2.187 1.00 1.00 H new ATOM 0 HB2 ALA A 183 -2.632 -13.418 -3.639 1.00 1.00 H new ATOM 0 HB3 ALA A 183 -3.618 -14.897 -3.719 1.00 1.00 H new ATOM 2809 N LEU A 184 -2.455 -17.456 -2.746 1.00 1.00 N ATOM 2810 CA LEU A 184 -2.857 -18.746 -2.115 1.00 1.00 C ATOM 2811 C LEU A 184 -1.684 -19.332 -1.332 1.00 1.00 C ATOM 2812 O LEU A 184 -1.833 -20.291 -0.602 1.00 1.00 O ATOM 2813 CB LEU A 184 -3.239 -19.672 -3.275 1.00 1.00 C ATOM 2814 CG LEU A 184 -4.743 -19.582 -3.562 1.00 1.00 C ATOM 2815 CD1 LEU A 184 -5.498 -20.482 -2.583 1.00 1.00 C ATOM 2816 CD2 LEU A 184 -5.233 -18.138 -3.404 1.00 1.00 C ATOM 0 H LEU A 184 -2.444 -17.457 -3.766 1.00 1.00 H new ATOM 0 HA LEU A 184 -3.683 -18.617 -1.416 1.00 1.00 H new ATOM 0 HB2 LEU A 184 -2.676 -19.398 -4.167 1.00 1.00 H new ATOM 0 HB3 LEU A 184 -2.970 -20.700 -3.031 1.00 1.00 H new ATOM 0 HG LEU A 184 -4.927 -19.906 -4.586 1.00 1.00 H new ATOM 0 HD11 LEU A 184 -6.568 -20.421 -2.784 1.00 1.00 H new ATOM 0 HD12 LEU A 184 -5.164 -21.512 -2.705 1.00 1.00 H new ATOM 0 HD13 LEU A 184 -5.301 -20.155 -1.562 1.00 1.00 H new ATOM 0 HD21 LEU A 184 -6.302 -18.092 -3.611 1.00 1.00 H new ATOM 0 HD22 LEU A 184 -5.046 -17.800 -2.385 1.00 1.00 H new ATOM 0 HD23 LEU A 184 -4.700 -17.494 -4.104 1.00 1.00 H new ATOM 2828 N ASN A 185 -0.519 -18.756 -1.470 1.00 1.00 N ATOM 2829 CA ASN A 185 0.655 -19.276 -0.719 1.00 1.00 C ATOM 2830 C ASN A 185 0.236 -19.573 0.721 1.00 1.00 C ATOM 2831 O ASN A 185 0.793 -20.422 1.387 1.00 1.00 O ATOM 2832 CB ASN A 185 1.696 -18.155 -0.781 1.00 1.00 C ATOM 2833 CG ASN A 185 3.075 -18.721 -0.430 1.00 1.00 C ATOM 2834 OD1 ASN A 185 3.708 -18.274 0.506 1.00 1.00 O ATOM 2835 ND2 ASN A 185 3.571 -19.694 -1.145 1.00 1.00 N ATOM 0 H ASN A 185 -0.333 -17.951 -2.068 1.00 1.00 H new ATOM 0 HA ASN A 185 1.055 -20.202 -1.133 1.00 1.00 H new ATOM 0 HB2 ASN A 185 1.714 -17.716 -1.778 1.00 1.00 H new ATOM 0 HB3 ASN A 185 1.430 -17.358 -0.086 1.00 1.00 H new ATOM 0 HD21 ASN A 185 4.488 -20.078 -0.918 1.00 1.00 H new ATOM 0 HD22 ASN A 185 3.041 -20.071 -1.931 1.00 1.00 H new ATOM 2842 N ASN A 186 -0.766 -18.885 1.184 1.00 1.00 N ATOM 2843 CA ASN A 186 -1.272 -19.110 2.559 1.00 1.00 C ATOM 2844 C ASN A 186 -2.692 -19.687 2.491 1.00 1.00 C ATOM 2845 O ASN A 186 -3.435 -19.398 1.573 1.00 1.00 O ATOM 2846 CB ASN A 186 -1.281 -17.726 3.211 1.00 1.00 C ATOM 2847 CG ASN A 186 -1.083 -17.868 4.721 1.00 1.00 C ATOM 2848 OD1 ASN A 186 -2.038 -17.869 5.472 1.00 1.00 O ATOM 2849 ND2 ASN A 186 0.124 -17.987 5.199 1.00 1.00 N ATOM 0 H ASN A 186 -1.262 -18.166 0.658 1.00 1.00 H new ATOM 0 HA ASN A 186 -0.661 -19.814 3.124 1.00 1.00 H new ATOM 0 HB2 ASN A 186 -0.489 -17.108 2.787 1.00 1.00 H new ATOM 0 HB3 ASN A 186 -2.225 -17.222 3.004 1.00 1.00 H new ATOM 0 HD21 ASN A 186 0.267 -18.081 6.204 1.00 1.00 H new ATOM 0 HD22 ASN A 186 0.925 -17.986 4.568 1.00 1.00 H new ATOM 2856 N PRO A 187 -3.019 -20.489 3.463 1.00 1.00 N ATOM 2857 CA PRO A 187 -4.364 -21.121 3.516 1.00 1.00 C ATOM 2858 C PRO A 187 -5.412 -20.119 3.993 1.00 1.00 C ATOM 2859 O PRO A 187 -6.559 -20.143 3.592 1.00 1.00 O ATOM 2860 CB PRO A 187 -4.194 -22.221 4.550 1.00 1.00 C ATOM 2861 CG PRO A 187 -3.062 -21.778 5.422 1.00 1.00 C ATOM 2862 CD PRO A 187 -2.174 -20.889 4.592 1.00 1.00 C ATOM 0 HA PRO A 187 -4.699 -21.484 2.544 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -5.106 -22.358 5.131 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -3.972 -23.176 4.074 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -3.436 -21.240 6.293 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -2.505 -22.638 5.793 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -1.834 -20.024 5.161 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -1.283 -21.419 4.255 1.00 1.00 H new ATOM 2870 N THR A 188 -5.010 -19.265 4.870 1.00 1.00 N ATOM 2871 CA THR A 188 -5.938 -18.243 5.449 1.00 1.00 C ATOM 2872 C THR A 188 -6.444 -17.234 4.399 1.00 1.00 C ATOM 2873 O THR A 188 -7.145 -16.297 4.732 1.00 1.00 O ATOM 2874 CB THR A 188 -5.098 -17.557 6.534 1.00 1.00 C ATOM 2875 OG1 THR A 188 -5.906 -17.319 7.679 1.00 1.00 O ATOM 2876 CG2 THR A 188 -4.522 -16.227 6.027 1.00 1.00 C ATOM 0 H THR A 188 -4.056 -19.220 5.228 1.00 1.00 H new ATOM 0 HA THR A 188 -6.848 -18.697 5.840 1.00 1.00 H new ATOM 0 HB THR A 188 -4.268 -18.214 6.794 1.00 1.00 H new ATOM 0 HG1 THR A 188 -5.369 -16.882 8.373 1.00 1.00 H new ATOM 0 HG21 THR A 188 -3.931 -15.762 6.816 1.00 1.00 H new ATOM 0 HG22 THR A 188 -3.888 -16.412 5.160 1.00 1.00 H new ATOM 0 HG23 THR A 188 -5.338 -15.561 5.745 1.00 1.00 H new ATOM 2884 N ILE A 189 -6.116 -17.399 3.147 1.00 1.00 N ATOM 2885 CA ILE A 189 -6.615 -16.418 2.134 1.00 1.00 C ATOM 2886 C ILE A 189 -8.144 -16.456 2.103 1.00 1.00 C ATOM 2887 O ILE A 189 -8.744 -17.467 1.797 1.00 1.00 O ATOM 2888 CB ILE A 189 -6.040 -16.865 0.784 1.00 1.00 C ATOM 2889 CG1 ILE A 189 -4.514 -16.931 0.875 1.00 1.00 C ATOM 2890 CG2 ILE A 189 -6.440 -15.856 -0.296 1.00 1.00 C ATOM 2891 CD1 ILE A 189 -3.947 -15.513 0.961 1.00 1.00 C ATOM 0 H ILE A 189 -5.535 -18.155 2.783 1.00 1.00 H new ATOM 0 HA ILE A 189 -6.310 -15.398 2.368 1.00 1.00 H new ATOM 0 HB ILE A 189 -6.432 -17.850 0.530 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.216 -17.507 1.751 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -4.109 -17.444 0.003 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.033 -16.171 -1.257 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -7.527 -15.805 -0.362 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.045 -14.873 -0.039 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -2.860 -15.559 1.026 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -4.234 -14.952 0.072 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -4.343 -15.016 1.847 1.00 1.00 H new ATOM 2903 N LEU A 190 -8.779 -15.364 2.437 1.00 1.00 N ATOM 2904 CA LEU A 190 -10.269 -15.339 2.448 1.00 1.00 C ATOM 2905 C LEU A 190 -10.802 -14.276 1.487 1.00 1.00 C ATOM 2906 O LEU A 190 -10.103 -13.354 1.115 1.00 1.00 O ATOM 2907 CB LEU A 190 -10.635 -14.985 3.880 1.00 1.00 C ATOM 2908 CG LEU A 190 -10.638 -16.249 4.738 1.00 1.00 C ATOM 2909 CD1 LEU A 190 -10.465 -15.868 6.210 1.00 1.00 C ATOM 2910 CD2 LEU A 190 -11.966 -16.986 4.552 1.00 1.00 C ATOM 0 H LEU A 190 -8.329 -14.488 2.703 1.00 1.00 H new ATOM 0 HA LEU A 190 -10.697 -16.289 2.129 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -9.922 -14.264 4.280 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -11.617 -14.512 3.908 1.00 1.00 H new ATOM 0 HG LEU A 190 -9.817 -16.898 4.434 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -10.467 -16.770 6.822 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -9.519 -15.343 6.341 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -11.286 -15.219 6.517 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -11.970 -17.888 5.163 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -12.788 -16.338 4.856 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -12.088 -17.258 3.503 1.00 1.00 H new ATOM 2922 N HIS A 191 -12.036 -14.399 1.081 1.00 1.00 N ATOM 2923 CA HIS A 191 -12.620 -13.408 0.150 1.00 1.00 C ATOM 2924 C HIS A 191 -13.353 -12.309 0.925 1.00 1.00 C ATOM 2925 O HIS A 191 -13.836 -12.523 2.019 1.00 1.00 O ATOM 2926 CB HIS A 191 -13.581 -14.222 -0.691 1.00 1.00 C ATOM 2927 CG HIS A 191 -12.853 -15.414 -1.247 1.00 1.00 C ATOM 2928 ND1 HIS A 191 -11.541 -15.330 -1.680 1.00 1.00 N ATOM 2929 CD2 HIS A 191 -13.229 -16.721 -1.440 1.00 1.00 C ATOM 2930 CE1 HIS A 191 -11.174 -16.549 -2.109 1.00 1.00 C ATOM 2931 NE2 HIS A 191 -12.166 -17.436 -1.986 1.00 1.00 N ATOM 0 H HIS A 191 -12.665 -15.152 1.360 1.00 1.00 H new ATOM 0 HA HIS A 191 -11.871 -12.897 -0.455 1.00 1.00 H new ATOM 0 HB2 HIS A 191 -14.429 -14.546 -0.087 1.00 1.00 H new ATOM 0 HB3 HIS A 191 -13.981 -13.613 -1.502 1.00 1.00 H new ATOM 0 HD2 HIS A 191 -14.200 -17.131 -1.204 1.00 1.00 H new ATOM 0 HE1 HIS A 191 -10.197 -16.783 -2.505 1.00 1.00 H new ATOM 0 HE2 HIS A 191 -12.148 -18.424 -2.238 1.00 1.00 H new ATOM 2939 N CYS A 192 -13.419 -11.130 0.370 1.00 1.00 N ATOM 2940 CA CYS A 192 -14.094 -9.999 1.077 1.00 1.00 C ATOM 2941 C CYS A 192 -15.510 -10.370 1.527 1.00 1.00 C ATOM 2942 O CYS A 192 -16.259 -11.007 0.812 1.00 1.00 O ATOM 2943 CB CYS A 192 -14.158 -8.867 0.055 1.00 1.00 C ATOM 2944 SG CYS A 192 -14.501 -7.315 0.919 1.00 1.00 S ATOM 0 H CYS A 192 -13.034 -10.898 -0.546 1.00 1.00 H new ATOM 0 HA CYS A 192 -13.547 -9.726 1.979 1.00 1.00 H new ATOM 0 HB2 CYS A 192 -13.215 -8.796 -0.488 1.00 1.00 H new ATOM 0 HB3 CYS A 192 -14.936 -9.068 -0.682 1.00 1.00 H new