USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1297 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 120 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 184 MET CE :methyl 160:sc= -0.134 (180deg=-0.719) USER MOD Set 2.1: A 159 TYR OH : rot 52:sc= 1.11 USER MOD Set 2.2: A 160 ASN : amide:sc= -0.358 X(o=0.29,f=0.24) USER MOD Set 2.3: A 162 LYS NZ :NH3+ -147:sc= -0.247 (180deg=-0.182) USER MOD Set 2.4: A 164 TYR OH : rot 180:sc= -0.219 USER MOD Set 3.1: A 151 THR OG1 : rot -26:sc= -0.0604 USER MOD Set 3.2: A 171 THR OG1 : rot 132:sc= 0.806 USER MOD Set 4.1: A 123 GLN : amide:sc= 0.626 K(o=-2,f=-4.1) USER MOD Set 4.2: A 125 GLN : amide:sc= -2.58 K(o=-2,f=-3.1) USER MOD Set 5.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 74 MET CE :methyl -127:sc= -1.04 (180deg=-2.11!) USER MOD Set 5.3: A 76 HIS :FLIP no HD1:sc= -5.03! C(o=-7.7!,f=-6.1!) USER MOD Set 6.1: A 42 LYS NZ :NH3+ -121:sc= 1.17 (180deg=-0.76) USER MOD Set 6.2: A 145 ASN : amide:sc= -0.17 K(o=1,f=-0.25) USER MOD Single : A 17 SER OG : rot 39:sc= 0.0987 USER MOD Single : A 18 THR OG1 : rot -100:sc= -0.0449 USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -170:sc= -0.181 USER MOD Single : A 24 SER OG : rot 180:sc= -0.18 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -176:sc= -2.75! (180deg=-2.84!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.01) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.026) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.394 USER MOD Single : A 60 TYR OH : rot -20:sc= 0.0372 USER MOD Single : A 62 MET CE :methyl -145:sc= -0.243 (180deg=-1.39) USER MOD Single : A 67 THR OG1 : rot -50:sc= -2.84 USER MOD Single : A 68 ASN : amide:sc= -0.2 K(o=-0.2,f=-8.6!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 23:sc= -2.96! USER MOD Single : A 89 CYS SG : rot -115:sc= -1.14 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HE2:sc= -0.22 K(o=-0.22,f=-1) USER MOD Single : A 95 MET CE :methyl -114:sc= -3.53 (180deg=-7.34!) USER MOD Single : A 96 MET CE :methyl -131:sc= -0.0115 (180deg=-0.536) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 98 ASN : amide:sc= -0.59 X(o=-0.59,f=-0.65) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 28:sc= 1.22 USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.1) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc=-0.00194 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.0929 K(o=-0.093,f=-1.4!) USER MOD Single : A 148 CYS SG : rot 20:sc= -1.44 USER MOD Single : A 150 THR OG1 : rot 120:sc= 0 USER MOD Single : A 158 ASN :FLIP amide:sc= -0.445 F(o=-1.4,f=-0.44) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= -0.0293 USER MOD Single : A 182 CYS SG : rot -130:sc= -0.109 USER MOD Single : A 185 ASN : amide:sc= -0.0729 X(o=-0.073,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -12.808 11.927 0.445 1.00 0.00 N ATOM 217 CA PHE A 16 -13.146 10.707 1.168 1.00 0.00 C ATOM 218 C PHE A 16 -12.357 10.609 2.470 1.00 0.00 C ATOM 219 O PHE A 16 -11.135 10.760 2.480 1.00 0.00 O ATOM 220 CB PHE A 16 -12.869 9.480 0.298 1.00 0.00 C ATOM 221 CG PHE A 16 -13.447 8.208 0.851 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.819 8.029 0.922 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.618 7.193 1.299 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.353 6.860 1.431 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.146 6.022 1.808 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.516 5.856 1.874 1.00 0.00 C ATOM 0 HA PHE A 16 -14.208 10.741 1.409 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.277 9.652 -0.698 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.791 9.361 0.185 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.478 8.811 0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.546 7.318 1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.424 6.732 1.482 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.489 5.238 2.154 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.931 4.942 2.272 1.00 0.00 H new ATOM 236 N SER A 17 -13.064 10.355 3.566 1.00 0.00 N ATOM 237 CA SER A 17 -12.430 10.236 4.875 1.00 0.00 C ATOM 238 C SER A 17 -13.266 9.368 5.807 1.00 0.00 C ATOM 239 O SER A 17 -14.446 9.638 6.033 1.00 0.00 O ATOM 240 CB SER A 17 -12.226 11.620 5.493 1.00 0.00 C ATOM 241 OG SER A 17 -13.423 12.379 5.451 1.00 0.00 O ATOM 0 H SER A 17 -14.076 10.228 3.574 1.00 0.00 H new ATOM 0 HA SER A 17 -11.459 9.760 4.739 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.894 11.515 6.526 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.438 12.148 4.957 1.00 0.00 H new ATOM 0 HG SER A 17 -14.188 11.794 5.634 1.00 0.00 H new ATOM 247 N THR A 18 -12.648 8.322 6.347 1.00 0.00 N ATOM 248 CA THR A 18 -13.336 7.413 7.256 1.00 0.00 C ATOM 249 C THR A 18 -12.373 6.372 7.819 1.00 0.00 C ATOM 250 O THR A 18 -11.188 6.365 7.485 1.00 0.00 O ATOM 251 CB THR A 18 -14.492 6.717 6.536 1.00 0.00 C ATOM 252 OG1 THR A 18 -15.223 5.900 7.433 1.00 0.00 O ATOM 253 CG2 THR A 18 -14.042 5.845 5.383 1.00 0.00 C ATOM 0 H THR A 18 -11.672 8.083 6.171 1.00 0.00 H new ATOM 0 HA THR A 18 -13.733 8.000 8.084 1.00 0.00 H new ATOM 0 HB THR A 18 -15.112 7.522 6.141 1.00 0.00 H new ATOM 0 HG1 THR A 18 -14.947 4.966 7.324 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.911 5.381 4.917 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.518 6.456 4.648 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.372 5.069 5.753 1.00 0.00 H new ATOM 261 N GLN A 19 -12.890 5.496 8.673 1.00 0.00 N ATOM 262 CA GLN A 19 -12.076 4.451 9.282 1.00 0.00 C ATOM 263 C GLN A 19 -12.405 3.087 8.681 1.00 0.00 C ATOM 264 O GLN A 19 -13.504 2.871 8.172 1.00 0.00 O ATOM 265 CB GLN A 19 -12.295 4.422 10.796 1.00 0.00 C ATOM 266 CG GLN A 19 -11.278 5.243 11.573 1.00 0.00 C ATOM 267 CD GLN A 19 -11.449 5.114 13.073 1.00 0.00 C ATOM 268 OE1 GLN A 19 -12.549 4.857 13.564 1.00 0.00 O ATOM 269 NE2 GLN A 19 -10.361 5.295 13.811 1.00 0.00 N ATOM 0 H GLN A 19 -13.869 5.489 8.959 1.00 0.00 H new ATOM 0 HA GLN A 19 -11.029 4.675 9.079 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -13.295 4.794 11.017 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -12.255 3.389 11.141 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -10.273 4.925 11.297 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -11.370 6.291 11.289 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.470 5.506 13.362 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.416 5.223 14.827 1.00 0.00 H new ATOM 278 N TYR A 20 -11.444 2.170 8.746 1.00 0.00 N ATOM 279 CA TYR A 20 -11.631 0.828 8.210 1.00 0.00 C ATOM 280 C TYR A 20 -10.710 -0.169 8.906 1.00 0.00 C ATOM 281 O TYR A 20 -9.640 0.195 9.393 1.00 0.00 O ATOM 282 CB TYR A 20 -11.367 0.816 6.703 1.00 0.00 C ATOM 283 CG TYR A 20 -12.581 1.169 5.873 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.809 0.564 6.112 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.499 2.106 4.851 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.920 0.884 5.355 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.606 2.430 4.090 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.814 1.817 4.346 1.00 0.00 C ATOM 289 OH TYR A 20 -15.919 2.138 3.591 1.00 0.00 O ATOM 0 H TYR A 20 -10.528 2.333 9.165 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.664 0.532 8.394 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.566 1.520 6.477 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.014 -0.173 6.412 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.896 -0.168 6.902 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.555 2.589 4.648 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.867 0.405 5.553 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.525 3.160 3.298 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.674 2.812 2.923 1.00 0.00 H new ATOM 299 N ARG A 21 -11.134 -1.428 8.948 1.00 0.00 N ATOM 300 CA ARG A 21 -10.347 -2.478 9.584 1.00 0.00 C ATOM 301 C ARG A 21 -9.280 -3.011 8.633 1.00 0.00 C ATOM 302 O ARG A 21 -9.554 -3.275 7.463 1.00 0.00 O ATOM 303 CB ARG A 21 -11.256 -3.621 10.041 1.00 0.00 C ATOM 304 CG ARG A 21 -12.402 -3.167 10.930 1.00 0.00 C ATOM 305 CD ARG A 21 -13.351 -4.313 11.244 1.00 0.00 C ATOM 306 NE ARG A 21 -14.643 -3.836 11.729 1.00 0.00 N ATOM 307 CZ ARG A 21 -14.861 -3.423 12.975 1.00 0.00 C ATOM 308 NH1 ARG A 21 -13.875 -3.426 13.864 1.00 0.00 N ATOM 309 NH2 ARG A 21 -16.067 -3.005 13.334 1.00 0.00 N ATOM 0 H ARG A 21 -12.018 -1.746 8.549 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.851 -2.048 10.454 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.664 -4.123 9.164 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.658 -4.357 10.580 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.004 -2.758 11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.950 -2.364 10.437 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.500 -4.916 10.348 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.900 -4.962 11.994 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.425 -3.818 11.074 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.945 -3.746 13.593 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.047 -3.108 14.818 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.828 -3.000 12.655 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.234 -2.689 14.289 1.00 0.00 H new ATOM 323 N CYS A 22 -8.063 -3.166 9.144 1.00 0.00 N ATOM 324 CA CYS A 22 -6.955 -3.668 8.339 1.00 0.00 C ATOM 325 C CYS A 22 -6.679 -5.136 8.647 1.00 0.00 C ATOM 326 O CYS A 22 -6.515 -5.518 9.806 1.00 0.00 O ATOM 327 CB CYS A 22 -5.696 -2.837 8.594 1.00 0.00 C ATOM 328 SG CYS A 22 -5.766 -1.163 7.912 1.00 0.00 S ATOM 0 H CYS A 22 -7.819 -2.951 10.111 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.234 -3.582 7.289 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.527 -2.773 9.669 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -4.838 -3.356 8.167 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.591 -0.612 7.992 1.00 0.00 H new ATOM 334 N PHE A 23 -6.628 -5.955 7.603 1.00 0.00 N ATOM 335 CA PHE A 23 -6.371 -7.382 7.761 1.00 0.00 C ATOM 336 C PHE A 23 -5.413 -7.886 6.686 1.00 0.00 C ATOM 337 O PHE A 23 -5.032 -7.141 5.783 1.00 0.00 O ATOM 338 CB PHE A 23 -7.683 -8.168 7.700 1.00 0.00 C ATOM 339 CG PHE A 23 -8.485 -8.096 8.968 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.201 -8.937 10.032 1.00 0.00 C ATOM 341 CD2 PHE A 23 -9.523 -7.186 9.095 1.00 0.00 C ATOM 342 CE1 PHE A 23 -8.938 -8.872 11.199 1.00 0.00 C ATOM 343 CE2 PHE A 23 -10.263 -7.117 10.261 1.00 0.00 C ATOM 344 CZ PHE A 23 -9.970 -7.962 11.314 1.00 0.00 C ATOM 0 H PHE A 23 -6.761 -5.655 6.637 1.00 0.00 H new ATOM 0 HA PHE A 23 -5.908 -7.536 8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.287 -7.788 6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -7.462 -9.212 7.478 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.395 -9.651 9.948 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -9.756 -6.524 8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -8.707 -9.533 12.021 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.069 -6.403 10.348 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.547 -7.911 12.225 1.00 0.00 H new ATOM 354 N SER A 24 -5.028 -9.154 6.790 1.00 0.00 N ATOM 355 CA SER A 24 -4.115 -9.756 5.826 1.00 0.00 C ATOM 356 C SER A 24 -4.875 -10.300 4.622 1.00 0.00 C ATOM 357 O SER A 24 -6.101 -10.202 4.553 1.00 0.00 O ATOM 358 CB SER A 24 -3.312 -10.878 6.487 1.00 0.00 C ATOM 359 OG SER A 24 -2.460 -11.516 5.550 1.00 0.00 O ATOM 0 H SER A 24 -5.334 -9.784 7.532 1.00 0.00 H new ATOM 0 HA SER A 24 -3.430 -8.982 5.480 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.718 -10.471 7.305 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.993 -11.610 6.921 1.00 0.00 H new ATOM 0 HG SER A 24 -1.957 -12.228 5.997 1.00 0.00 H new ATOM 365 N VAL A 25 -4.141 -10.874 3.675 1.00 0.00 N ATOM 366 CA VAL A 25 -4.745 -11.435 2.472 1.00 0.00 C ATOM 367 C VAL A 25 -4.986 -12.936 2.619 1.00 0.00 C ATOM 368 O VAL A 25 -5.135 -13.649 1.626 1.00 0.00 O ATOM 369 CB VAL A 25 -3.863 -11.189 1.234 1.00 0.00 C ATOM 370 CG1 VAL A 25 -3.823 -9.708 0.892 1.00 0.00 C ATOM 371 CG2 VAL A 25 -2.460 -11.730 1.463 1.00 0.00 C ATOM 0 H VAL A 25 -3.126 -10.963 3.717 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.701 -10.930 2.337 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.299 -11.721 0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.195 -9.554 0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.833 -9.356 0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.413 -9.151 1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.851 -11.547 0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.012 -11.229 2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.510 -12.802 1.654 1.00 0.00 H new ATOM 381 N SER A 26 -5.023 -13.410 3.862 1.00 0.00 N ATOM 382 CA SER A 26 -5.245 -14.826 4.131 1.00 0.00 C ATOM 383 C SER A 26 -6.715 -15.105 4.441 1.00 0.00 C ATOM 384 O SER A 26 -7.172 -16.244 4.345 1.00 0.00 O ATOM 385 CB SER A 26 -4.372 -15.285 5.300 1.00 0.00 C ATOM 386 OG SER A 26 -3.062 -15.606 4.864 1.00 0.00 O ATOM 0 H SER A 26 -4.902 -12.835 4.696 1.00 0.00 H new ATOM 0 HA SER A 26 -4.972 -15.384 3.236 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.325 -14.499 6.054 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.824 -16.156 5.775 1.00 0.00 H new ATOM 0 HG SER A 26 -2.524 -15.895 5.630 1.00 0.00 H new ATOM 532 N VAL A 37 -1.173 -10.851 -5.520 1.00 0.00 N ATOM 533 CA VAL A 37 -1.815 -9.901 -4.619 1.00 0.00 C ATOM 534 C VAL A 37 -0.840 -9.411 -3.553 1.00 0.00 C ATOM 535 O VAL A 37 -0.891 -8.254 -3.137 1.00 0.00 O ATOM 536 CB VAL A 37 -3.042 -10.524 -3.928 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.810 -9.468 -3.147 1.00 0.00 C ATOM 538 CG2 VAL A 37 -3.943 -11.202 -4.949 1.00 0.00 C ATOM 0 HA VAL A 37 -2.140 -9.057 -5.227 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.694 -11.281 -3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.673 -9.928 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.160 -9.033 -2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.147 -8.686 -3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.805 -11.636 -4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.284 -10.467 -5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.387 -11.989 -5.459 1.00 0.00 H new ATOM 548 N GLU A 38 0.046 -10.299 -3.117 1.00 0.00 N ATOM 549 CA GLU A 38 1.034 -9.958 -2.100 1.00 0.00 C ATOM 550 C GLU A 38 2.213 -9.210 -2.715 1.00 0.00 C ATOM 551 O GLU A 38 2.831 -8.366 -2.068 1.00 0.00 O ATOM 552 CB GLU A 38 1.529 -11.222 -1.395 1.00 0.00 C ATOM 553 CG GLU A 38 1.968 -10.985 0.041 1.00 0.00 C ATOM 554 CD GLU A 38 2.345 -12.270 0.753 1.00 0.00 C ATOM 555 OE1 GLU A 38 1.435 -13.064 1.068 1.00 0.00 O ATOM 556 OE2 GLU A 38 3.552 -12.481 0.996 1.00 0.00 O ATOM 0 H GLU A 38 0.101 -11.261 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 38 0.555 -9.307 -1.369 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.735 -11.968 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.365 -11.638 -1.958 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.820 -10.305 0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.163 -10.494 0.587 1.00 0.00 H new ATOM 563 N LYS A 39 2.518 -9.526 -3.970 1.00 0.00 N ATOM 564 CA LYS A 39 3.622 -8.885 -4.674 1.00 0.00 C ATOM 565 C LYS A 39 3.184 -7.552 -5.272 1.00 0.00 C ATOM 566 O LYS A 39 2.703 -7.497 -6.404 1.00 0.00 O ATOM 567 CB LYS A 39 4.154 -9.803 -5.776 1.00 0.00 C ATOM 568 CG LYS A 39 4.710 -11.118 -5.256 1.00 0.00 C ATOM 569 CD LYS A 39 5.480 -11.866 -6.335 1.00 0.00 C ATOM 570 CE LYS A 39 4.754 -13.128 -6.770 1.00 0.00 C ATOM 571 NZ LYS A 39 4.074 -12.954 -8.084 1.00 0.00 N ATOM 0 H LYS A 39 2.015 -10.223 -4.520 1.00 0.00 H new ATOM 0 HA LYS A 39 4.418 -8.695 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.351 -10.012 -6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.936 -9.280 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.366 -10.926 -4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.893 -11.741 -4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 39 5.625 -11.214 -7.197 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.470 -12.126 -5.961 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.465 -13.951 -6.836 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.018 -13.402 -6.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 3.591 -13.837 -8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.377 -12.185 -8.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.779 -12.718 -8.811 1.00 0.00 H new ATOM 585 N GLY A 40 3.356 -6.479 -4.507 1.00 0.00 N ATOM 586 CA GLY A 40 2.974 -5.162 -4.979 1.00 0.00 C ATOM 587 C GLY A 40 2.239 -4.358 -3.926 1.00 0.00 C ATOM 588 O GLY A 40 1.997 -4.844 -2.820 1.00 0.00 O ATOM 0 H GLY A 40 3.754 -6.499 -3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.866 -4.618 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.341 -5.265 -5.860 1.00 0.00 H new ATOM 592 N GLY A 41 1.884 -3.123 -4.267 1.00 0.00 N ATOM 593 CA GLY A 41 1.176 -2.270 -3.331 1.00 0.00 C ATOM 594 C GLY A 41 -0.306 -2.175 -3.637 1.00 0.00 C ATOM 595 O GLY A 41 -0.934 -1.147 -3.387 1.00 0.00 O ATOM 0 H GLY A 41 2.074 -2.698 -5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.311 -2.655 -2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.613 -1.272 -3.353 1.00 0.00 H new ATOM 599 N LYS A 42 -0.865 -3.251 -4.183 1.00 0.00 N ATOM 600 CA LYS A 42 -2.282 -3.285 -4.526 1.00 0.00 C ATOM 601 C LYS A 42 -3.113 -3.781 -3.346 1.00 0.00 C ATOM 602 O LYS A 42 -2.753 -4.757 -2.687 1.00 0.00 O ATOM 603 CB LYS A 42 -2.515 -4.186 -5.741 1.00 0.00 C ATOM 604 CG LYS A 42 -1.494 -3.994 -6.853 1.00 0.00 C ATOM 605 CD LYS A 42 -1.939 -2.927 -7.841 1.00 0.00 C ATOM 606 CE LYS A 42 -1.591 -3.312 -9.269 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.127 -3.226 -9.527 1.00 0.00 N ATOM 0 H LYS A 42 -0.358 -4.110 -4.397 1.00 0.00 H new ATOM 0 HA LYS A 42 -2.595 -2.270 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.496 -5.227 -5.419 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -3.512 -3.994 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -0.533 -3.714 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.345 -4.938 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.015 -2.776 -7.755 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.463 -1.978 -7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.935 -4.328 -9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.121 -2.657 -9.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.050 -2.554 -10.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.358 -2.899 -8.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.234 -4.164 -9.793 1.00 0.00 H new ATOM 621 N ILE A 43 -4.226 -3.103 -3.084 1.00 0.00 N ATOM 622 CA ILE A 43 -5.105 -3.476 -1.982 1.00 0.00 C ATOM 623 C ILE A 43 -6.550 -3.609 -2.451 1.00 0.00 C ATOM 624 O ILE A 43 -6.894 -3.196 -3.560 1.00 0.00 O ATOM 625 CB ILE A 43 -5.041 -2.447 -0.838 1.00 0.00 C ATOM 626 CG1 ILE A 43 -5.425 -1.058 -1.349 1.00 0.00 C ATOM 627 CG2 ILE A 43 -3.650 -2.425 -0.221 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.033 -0.169 -0.285 1.00 0.00 C ATOM 0 H ILE A 43 -4.540 -2.293 -3.619 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.756 -4.440 -1.613 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.754 -2.739 -0.067 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.538 -0.571 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.134 -1.165 -2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.621 -1.693 0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.412 -3.412 0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -2.918 -2.155 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.281 0.800 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.938 -0.635 0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.318 -0.031 0.526 1.00 0.00 H new ATOM 640 N ILE A 44 -7.393 -4.185 -1.600 1.00 0.00 N ATOM 641 CA ILE A 44 -8.802 -4.371 -1.926 1.00 0.00 C ATOM 642 C ILE A 44 -9.699 -3.653 -0.923 1.00 0.00 C ATOM 643 O ILE A 44 -9.422 -3.644 0.276 1.00 0.00 O ATOM 644 CB ILE A 44 -9.180 -5.864 -1.956 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.175 -6.651 -2.799 1.00 0.00 C ATOM 646 CG2 ILE A 44 -10.590 -6.044 -2.498 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.234 -8.146 -2.571 1.00 0.00 C ATOM 0 H ILE A 44 -7.124 -4.531 -0.679 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.955 -3.944 -2.917 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.152 -6.250 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.358 -6.445 -3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.169 -6.297 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.842 -7.104 -2.513 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.296 -5.512 -1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.644 -5.644 -3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.494 -8.640 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.022 -8.363 -1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.229 -8.514 -2.823 1.00 0.00 H new ATOM 659 N MET A 45 -10.774 -3.052 -1.423 1.00 0.00 N ATOM 660 CA MET A 45 -11.712 -2.331 -0.570 1.00 0.00 C ATOM 661 C MET A 45 -13.154 -2.716 -0.900 1.00 0.00 C ATOM 662 O MET A 45 -13.440 -3.196 -1.996 1.00 0.00 O ATOM 663 CB MET A 45 -11.523 -0.822 -0.732 1.00 0.00 C ATOM 664 CG MET A 45 -10.677 -0.194 0.366 1.00 0.00 C ATOM 665 SD MET A 45 -11.626 0.905 1.435 1.00 0.00 S ATOM 666 CE MET A 45 -10.638 2.397 1.349 1.00 0.00 C ATOM 0 H MET A 45 -11.017 -3.050 -2.414 1.00 0.00 H new ATOM 0 HA MET A 45 -11.510 -2.606 0.465 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.057 -0.624 -1.697 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.501 -0.341 -0.746 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.229 -0.983 0.970 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.858 0.365 -0.087 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.057 3.150 2.016 1.00 0.00 H new ATOM 0 HE2 MET A 45 -9.615 2.174 1.651 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.640 2.776 0.327 1.00 0.00 H new ATOM 676 N PRO A 46 -14.082 -2.508 0.050 1.00 0.00 N ATOM 677 CA PRO A 46 -15.498 -2.835 -0.146 1.00 0.00 C ATOM 678 C PRO A 46 -16.067 -2.209 -1.417 1.00 0.00 C ATOM 679 O PRO A 46 -15.494 -1.264 -1.963 1.00 0.00 O ATOM 680 CB PRO A 46 -16.176 -2.242 1.091 1.00 0.00 C ATOM 681 CG PRO A 46 -15.106 -2.200 2.127 1.00 0.00 C ATOM 682 CD PRO A 46 -13.824 -1.939 1.386 1.00 0.00 C ATOM 0 HA PRO A 46 -15.655 -3.907 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.569 -1.246 0.888 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.016 -2.856 1.415 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.301 -1.415 2.858 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.056 -3.141 2.675 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.600 -0.874 1.333 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -12.974 -2.420 1.871 1.00 0.00 H new ATOM 690 N PRO A 47 -17.205 -2.727 -1.906 1.00 0.00 N ATOM 691 CA PRO A 47 -17.851 -2.214 -3.120 1.00 0.00 C ATOM 692 C PRO A 47 -18.434 -0.819 -2.920 1.00 0.00 C ATOM 693 O PRO A 47 -18.579 -0.054 -3.873 1.00 0.00 O ATOM 694 CB PRO A 47 -18.966 -3.227 -3.388 1.00 0.00 C ATOM 695 CG PRO A 47 -19.261 -3.828 -2.058 1.00 0.00 C ATOM 696 CD PRO A 47 -17.953 -3.853 -1.317 1.00 0.00 C ATOM 0 HA PRO A 47 -17.145 -2.112 -3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.848 -2.743 -3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.648 -3.986 -4.103 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -20.004 -3.239 -1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -19.668 -4.833 -2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.096 -3.723 -0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.430 -4.799 -1.456 1.00 0.00 H new ATOM 704 N SER A 48 -18.767 -0.493 -1.674 1.00 0.00 N ATOM 705 CA SER A 48 -19.335 0.811 -1.351 1.00 0.00 C ATOM 706 C SER A 48 -18.386 1.935 -1.754 1.00 0.00 C ATOM 707 O SER A 48 -18.817 2.984 -2.232 1.00 0.00 O ATOM 708 CB SER A 48 -19.644 0.899 0.145 1.00 0.00 C ATOM 709 OG SER A 48 -18.556 0.423 0.918 1.00 0.00 O ATOM 0 H SER A 48 -18.653 -1.114 -0.873 1.00 0.00 H new ATOM 0 HA SER A 48 -20.261 0.925 -1.914 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.861 1.932 0.415 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.537 0.316 0.370 1.00 0.00 H new ATOM 0 HG SER A 48 -18.777 0.491 1.870 1.00 0.00 H new ATOM 715 N ALA A 49 -17.090 1.708 -1.556 1.00 0.00 N ATOM 716 CA ALA A 49 -16.080 2.701 -1.899 1.00 0.00 C ATOM 717 C ALA A 49 -16.130 3.049 -3.382 1.00 0.00 C ATOM 718 O ALA A 49 -15.858 4.184 -3.776 1.00 0.00 O ATOM 719 CB ALA A 49 -14.696 2.198 -1.519 1.00 0.00 C ATOM 0 H ALA A 49 -16.716 0.845 -1.160 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.293 3.609 -1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.951 2.950 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.659 2.009 -0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.484 1.274 -2.057 1.00 0.00 H new ATOM 725 N LEU A 50 -16.479 2.064 -4.204 1.00 0.00 N ATOM 726 CA LEU A 50 -16.564 2.265 -5.646 1.00 0.00 C ATOM 727 C LEU A 50 -17.622 3.309 -5.989 1.00 0.00 C ATOM 728 O LEU A 50 -17.355 4.262 -6.720 1.00 0.00 O ATOM 729 CB LEU A 50 -16.887 0.945 -6.348 1.00 0.00 C ATOM 730 CG LEU A 50 -16.897 1.009 -7.876 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.476 1.011 -8.420 1.00 0.00 C ATOM 732 CD2 LEU A 50 -17.689 -0.154 -8.453 1.00 0.00 C ATOM 0 H LEU A 50 -16.707 1.119 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.597 2.627 -5.994 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.158 0.197 -6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.863 0.600 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.381 1.938 -8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.503 1.057 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.940 1.878 -8.034 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.966 0.100 -8.108 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -17.685 -0.092 -9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -17.234 -1.094 -8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -18.716 -0.110 -8.090 1.00 0.00 H new ATOM 744 N ASP A 51 -18.825 3.121 -5.455 1.00 0.00 N ATOM 745 CA ASP A 51 -19.925 4.046 -5.705 1.00 0.00 C ATOM 746 C ASP A 51 -19.690 5.374 -4.993 1.00 0.00 C ATOM 747 O ASP A 51 -20.117 6.428 -5.467 1.00 0.00 O ATOM 748 CB ASP A 51 -21.248 3.433 -5.244 1.00 0.00 C ATOM 749 CG ASP A 51 -21.965 2.699 -6.359 1.00 0.00 C ATOM 750 OD1 ASP A 51 -22.569 3.372 -7.221 1.00 0.00 O ATOM 751 OD2 ASP A 51 -21.922 1.451 -6.372 1.00 0.00 O ATOM 0 H ASP A 51 -19.063 2.337 -4.847 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.974 4.233 -6.778 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -21.058 2.743 -4.422 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.895 4.220 -4.857 1.00 0.00 H new ATOM 756 N GLN A 52 -19.011 5.318 -3.852 1.00 0.00 N ATOM 757 CA GLN A 52 -18.721 6.516 -3.074 1.00 0.00 C ATOM 758 C GLN A 52 -17.655 7.367 -3.760 1.00 0.00 C ATOM 759 O GLN A 52 -17.779 8.590 -3.838 1.00 0.00 O ATOM 760 CB GLN A 52 -18.262 6.135 -1.664 1.00 0.00 C ATOM 761 CG GLN A 52 -19.019 6.858 -0.562 1.00 0.00 C ATOM 762 CD GLN A 52 -20.451 6.379 -0.429 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.728 5.395 0.256 1.00 0.00 O ATOM 764 NE2 GLN A 52 -21.371 7.075 -1.087 1.00 0.00 N ATOM 0 H GLN A 52 -18.651 4.454 -3.446 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.636 7.104 -3.003 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.381 5.060 -1.530 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -17.198 6.353 -1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -18.501 6.712 0.386 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.015 7.929 -0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -21.097 7.885 -1.643 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -22.352 6.800 -1.036 1.00 0.00 H new ATOM 773 N LEU A 53 -16.609 6.712 -4.252 1.00 0.00 N ATOM 774 CA LEU A 53 -15.521 7.409 -4.929 1.00 0.00 C ATOM 775 C LEU A 53 -16.037 8.199 -6.127 1.00 0.00 C ATOM 776 O LEU A 53 -15.769 9.393 -6.257 1.00 0.00 O ATOM 777 CB LEU A 53 -14.454 6.410 -5.384 1.00 0.00 C ATOM 778 CG LEU A 53 -13.441 6.010 -4.309 1.00 0.00 C ATOM 779 CD1 LEU A 53 -13.011 4.563 -4.493 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.235 6.936 -4.347 1.00 0.00 C ATOM 0 H LEU A 53 -16.491 5.700 -4.195 1.00 0.00 H new ATOM 0 HA LEU A 53 -15.078 8.110 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.951 5.510 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.914 6.838 -6.229 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.917 6.104 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.291 4.296 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.882 3.912 -4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.552 4.442 -5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.524 6.639 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.758 6.873 -5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.558 7.961 -4.167 1.00 0.00 H new ATOM 792 N SER A 54 -16.778 7.525 -7.000 1.00 0.00 N ATOM 793 CA SER A 54 -17.332 8.166 -8.188 1.00 0.00 C ATOM 794 C SER A 54 -18.354 9.233 -7.805 1.00 0.00 C ATOM 795 O SER A 54 -18.534 10.218 -8.520 1.00 0.00 O ATOM 796 CB SER A 54 -17.981 7.124 -9.100 1.00 0.00 C ATOM 797 OG SER A 54 -17.058 6.641 -10.060 1.00 0.00 O ATOM 0 H SER A 54 -17.009 6.536 -6.908 1.00 0.00 H new ATOM 0 HA SER A 54 -16.515 8.648 -8.724 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.355 6.294 -8.501 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.840 7.564 -9.606 1.00 0.00 H new ATOM 0 HG SER A 54 -17.497 5.975 -10.630 1.00 0.00 H new ATOM 803 N ARG A 55 -19.022 9.028 -6.674 1.00 0.00 N ATOM 804 CA ARG A 55 -20.027 9.972 -6.199 1.00 0.00 C ATOM 805 C ARG A 55 -19.372 11.205 -5.583 1.00 0.00 C ATOM 806 O ARG A 55 -19.962 12.285 -5.559 1.00 0.00 O ATOM 807 CB ARG A 55 -20.943 9.301 -5.172 1.00 0.00 C ATOM 808 CG ARG A 55 -22.168 8.646 -5.789 1.00 0.00 C ATOM 809 CD ARG A 55 -23.422 8.927 -4.974 1.00 0.00 C ATOM 810 NE ARG A 55 -24.360 7.808 -5.010 1.00 0.00 N ATOM 811 CZ ARG A 55 -25.131 7.520 -6.056 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.079 8.264 -7.153 1.00 0.00 N ATOM 813 NH2 ARG A 55 -25.957 6.483 -6.004 1.00 0.00 N ATOM 0 H ARG A 55 -18.886 8.217 -6.070 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.622 10.290 -7.055 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.374 8.548 -4.627 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.266 10.045 -4.444 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.304 9.013 -6.806 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.011 7.570 -5.857 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.144 9.134 -3.941 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.911 9.822 -5.358 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.428 7.212 -4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.445 9.062 -7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.672 8.038 -7.951 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.001 5.907 -5.163 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.548 6.261 -6.805 1.00 0.00 H new ATOM 827 N LEU A 56 -18.150 11.039 -5.084 1.00 0.00 N ATOM 828 CA LEU A 56 -17.420 12.142 -4.468 1.00 0.00 C ATOM 829 C LEU A 56 -16.497 12.825 -5.475 1.00 0.00 C ATOM 830 O LEU A 56 -15.551 13.513 -5.092 1.00 0.00 O ATOM 831 CB LEU A 56 -16.606 11.636 -3.275 1.00 0.00 C ATOM 832 CG LEU A 56 -17.430 11.018 -2.145 1.00 0.00 C ATOM 833 CD1 LEU A 56 -16.549 10.161 -1.250 1.00 0.00 C ATOM 834 CD2 LEU A 56 -18.120 12.105 -1.334 1.00 0.00 C ATOM 0 H LEU A 56 -17.646 10.153 -5.094 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.149 12.875 -4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.891 10.894 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -16.028 12.467 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 56 -18.196 10.379 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -17.152 9.729 -0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -16.101 9.361 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.761 10.778 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.702 11.648 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -17.370 12.769 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.782 12.678 -1.983 1.00 0.00 H new ATOM 846 N ASN A 57 -16.777 12.635 -6.763 1.00 0.00 N ATOM 847 CA ASN A 57 -15.968 13.237 -7.817 1.00 0.00 C ATOM 848 C ASN A 57 -14.511 12.801 -7.706 1.00 0.00 C ATOM 849 O ASN A 57 -13.597 13.576 -7.986 1.00 0.00 O ATOM 850 CB ASN A 57 -16.061 14.763 -7.750 1.00 0.00 C ATOM 851 CG ASN A 57 -17.231 15.307 -8.547 1.00 0.00 C ATOM 852 OD1 ASN A 57 -18.075 16.030 -8.018 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.287 14.958 -9.827 1.00 0.00 N ATOM 0 H ASN A 57 -17.557 12.070 -7.100 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.357 12.896 -8.776 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.158 15.073 -6.710 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.135 15.198 -8.127 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.052 15.292 -10.414 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.565 14.356 -10.224 1.00 0.00 H new ATOM 860 N ILE A 58 -14.301 11.555 -7.295 1.00 0.00 N ATOM 861 CA ILE A 58 -12.955 11.015 -7.147 1.00 0.00 C ATOM 862 C ILE A 58 -12.598 10.101 -8.313 1.00 0.00 C ATOM 863 O ILE A 58 -13.226 9.062 -8.517 1.00 0.00 O ATOM 864 CB ILE A 58 -12.806 10.227 -5.830 1.00 0.00 C ATOM 865 CG1 ILE A 58 -13.356 11.041 -4.658 1.00 0.00 C ATOM 866 CG2 ILE A 58 -11.349 9.864 -5.593 1.00 0.00 C ATOM 867 CD1 ILE A 58 -13.321 10.300 -3.339 1.00 0.00 C ATOM 0 H ILE A 58 -15.046 10.900 -7.058 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.274 11.866 -7.133 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.382 9.305 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.780 11.962 -4.564 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -14.384 11.329 -4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -11.260 9.308 -4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.988 9.249 -6.418 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.753 10.774 -5.532 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.726 10.937 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.920 9.393 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.292 10.036 -3.097 1.00 0.00 H new ATOM 879 N THR A 59 -11.584 10.494 -9.079 1.00 0.00 N ATOM 880 CA THR A 59 -11.143 9.710 -10.226 1.00 0.00 C ATOM 881 C THR A 59 -9.736 9.163 -10.003 1.00 0.00 C ATOM 882 O THR A 59 -9.079 9.495 -9.016 1.00 0.00 O ATOM 883 CB THR A 59 -11.176 10.560 -11.497 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.623 9.849 -12.590 1.00 0.00 O ATOM 885 CG2 THR A 59 -10.419 11.863 -11.366 1.00 0.00 C ATOM 0 H THR A 59 -11.053 11.351 -8.925 1.00 0.00 H new ATOM 0 HA THR A 59 -11.827 8.869 -10.343 1.00 0.00 H new ATOM 0 HB THR A 59 -12.229 10.787 -11.665 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.655 10.409 -13.394 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.483 12.417 -12.303 1.00 0.00 H new ATOM 0 HG22 THR A 59 -10.854 12.458 -10.563 1.00 0.00 H new ATOM 0 HG23 THR A 59 -9.374 11.655 -11.138 1.00 0.00 H new ATOM 893 N TYR A 60 -9.279 8.322 -10.926 1.00 0.00 N ATOM 894 CA TYR A 60 -7.951 7.729 -10.829 1.00 0.00 C ATOM 895 C TYR A 60 -6.865 8.791 -11.016 1.00 0.00 C ATOM 896 O TYR A 60 -7.028 9.718 -11.808 1.00 0.00 O ATOM 897 CB TYR A 60 -7.788 6.623 -11.875 1.00 0.00 C ATOM 898 CG TYR A 60 -7.190 5.350 -11.322 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.860 4.605 -10.360 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.954 4.893 -11.762 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.316 3.441 -9.852 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.404 3.729 -11.259 1.00 0.00 C ATOM 903 CZ TYR A 60 -6.088 3.008 -10.304 1.00 0.00 C ATOM 904 OH TYR A 60 -5.544 1.849 -9.801 1.00 0.00 O ATOM 0 H TYR A 60 -9.809 8.036 -11.749 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.843 7.297 -9.834 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.762 6.398 -12.309 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.156 6.990 -12.684 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.822 4.941 -10.003 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.414 5.456 -12.509 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.850 2.873 -9.105 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.443 3.386 -11.613 1.00 0.00 H new ATOM 0 HH TYR A 60 -5.966 1.635 -8.943 1.00 0.00 H new ATOM 914 N PRO A 61 -5.735 8.671 -10.290 1.00 0.00 N ATOM 915 CA PRO A 61 -5.499 7.582 -9.335 1.00 0.00 C ATOM 916 C PRO A 61 -6.252 7.787 -8.025 1.00 0.00 C ATOM 917 O PRO A 61 -6.648 8.905 -7.693 1.00 0.00 O ATOM 918 CB PRO A 61 -3.992 7.650 -9.101 1.00 0.00 C ATOM 919 CG PRO A 61 -3.647 9.085 -9.300 1.00 0.00 C ATOM 920 CD PRO A 61 -4.594 9.605 -10.350 1.00 0.00 C ATOM 0 HA PRO A 61 -5.846 6.620 -9.713 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.731 7.315 -8.097 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.453 7.012 -9.801 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.753 9.643 -8.370 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.611 9.195 -9.621 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.903 10.628 -10.138 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.133 9.610 -11.338 1.00 0.00 H new ATOM 928 N MET A 62 -6.448 6.701 -7.283 1.00 0.00 N ATOM 929 CA MET A 62 -7.155 6.763 -6.011 1.00 0.00 C ATOM 930 C MET A 62 -6.311 6.168 -4.887 1.00 0.00 C ATOM 931 O MET A 62 -6.721 5.214 -4.225 1.00 0.00 O ATOM 932 CB MET A 62 -8.492 6.025 -6.110 1.00 0.00 C ATOM 933 CG MET A 62 -9.281 6.363 -7.365 1.00 0.00 C ATOM 934 SD MET A 62 -10.778 5.373 -7.532 1.00 0.00 S ATOM 935 CE MET A 62 -11.725 6.382 -8.669 1.00 0.00 C ATOM 0 H MET A 62 -6.127 5.768 -7.542 1.00 0.00 H new ATOM 0 HA MET A 62 -7.344 7.811 -5.780 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.308 4.951 -6.085 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.096 6.265 -5.235 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.549 7.419 -7.348 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.649 6.209 -8.239 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.784 6.312 -8.422 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.402 7.420 -8.590 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.566 6.029 -9.688 1.00 0.00 H new ATOM 945 N LEU A 63 -5.130 6.740 -4.675 1.00 0.00 N ATOM 946 CA LEU A 63 -4.229 6.267 -3.630 1.00 0.00 C ATOM 947 C LEU A 63 -4.721 6.699 -2.252 1.00 0.00 C ATOM 948 O LEU A 63 -4.763 7.890 -1.943 1.00 0.00 O ATOM 949 CB LEU A 63 -2.813 6.797 -3.867 1.00 0.00 C ATOM 950 CG LEU A 63 -2.151 6.321 -5.161 1.00 0.00 C ATOM 951 CD1 LEU A 63 -0.847 7.068 -5.398 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.906 4.820 -5.113 1.00 0.00 C ATOM 0 H LEU A 63 -4.775 7.531 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.212 5.178 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.846 7.886 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.186 6.502 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.824 6.533 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.389 6.717 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.049 8.136 -5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.167 6.887 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.434 4.498 -6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.252 4.585 -4.273 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.856 4.300 -4.989 1.00 0.00 H new ATOM 964 N PHE A 64 -5.089 5.725 -1.427 1.00 0.00 N ATOM 965 CA PHE A 64 -5.576 6.006 -0.082 1.00 0.00 C ATOM 966 C PHE A 64 -4.414 6.233 0.880 1.00 0.00 C ATOM 967 O PHE A 64 -3.450 5.468 0.895 1.00 0.00 O ATOM 968 CB PHE A 64 -6.451 4.856 0.419 1.00 0.00 C ATOM 969 CG PHE A 64 -7.563 4.491 -0.522 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.344 5.477 -1.106 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.828 3.165 -0.824 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.368 5.145 -1.973 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.850 2.827 -1.689 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.621 3.818 -2.265 1.00 0.00 C ATOM 0 H PHE A 64 -5.059 4.734 -1.666 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.175 6.916 -0.123 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.824 3.980 0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.878 5.129 1.384 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.150 6.515 -0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.228 2.386 -0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -9.970 5.922 -2.422 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.046 1.789 -1.915 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.420 3.556 -2.942 1.00 0.00 H new ATOM 984 N LYS A 65 -4.511 7.290 1.680 1.00 0.00 N ATOM 985 CA LYS A 65 -3.466 7.615 2.644 1.00 0.00 C ATOM 986 C LYS A 65 -3.669 6.853 3.949 1.00 0.00 C ATOM 987 O LYS A 65 -4.391 7.305 4.838 1.00 0.00 O ATOM 988 CB LYS A 65 -3.446 9.120 2.918 1.00 0.00 C ATOM 989 CG LYS A 65 -2.285 9.563 3.791 1.00 0.00 C ATOM 990 CD LYS A 65 -2.414 11.023 4.193 1.00 0.00 C ATOM 991 CE LYS A 65 -1.423 11.391 5.285 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.841 12.746 5.074 1.00 0.00 N ATOM 0 H LYS A 65 -5.301 7.935 1.680 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.509 7.316 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.400 9.653 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.381 9.406 3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.243 8.941 4.685 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.348 9.414 3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.249 11.657 3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.429 11.217 4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.921 11.357 6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.622 10.652 5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.170 12.959 5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.343 12.772 4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.602 13.455 5.073 1.00 0.00 H new ATOM 1006 N LEU A 66 -3.027 5.694 4.057 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.136 4.869 5.255 1.00 0.00 C ATOM 1008 C LEU A 66 -2.255 5.416 6.373 1.00 0.00 C ATOM 1009 O LEU A 66 -1.181 4.883 6.649 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.744 3.424 4.941 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.876 2.550 4.394 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.369 1.149 4.091 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.032 2.500 5.382 1.00 0.00 C ATOM 0 H LEU A 66 -2.426 5.305 3.330 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.173 4.892 5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.930 3.434 4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.356 2.963 5.849 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.236 2.991 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.187 0.542 3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.573 1.203 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.983 0.696 5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.829 1.875 4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.685 2.081 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.411 3.508 5.549 1.00 0.00 H new ATOM 1025 N THR A 67 -2.717 6.486 7.013 1.00 0.00 N ATOM 1026 CA THR A 67 -1.970 7.107 8.101 1.00 0.00 C ATOM 1027 C THR A 67 -2.353 6.493 9.444 1.00 0.00 C ATOM 1028 O THR A 67 -3.411 6.794 9.997 1.00 0.00 O ATOM 1029 CB THR A 67 -2.224 8.616 8.126 1.00 0.00 C ATOM 1030 OG1 THR A 67 -1.887 9.200 6.881 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.438 9.336 9.198 1.00 0.00 C ATOM 0 H THR A 67 -3.604 6.940 6.797 1.00 0.00 H new ATOM 0 HA THR A 67 -0.909 6.927 7.929 1.00 0.00 H new ATOM 0 HB THR A 67 -3.287 8.728 8.341 1.00 0.00 H new ATOM 0 HG1 THR A 67 -0.989 8.910 6.616 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.664 10.402 9.161 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.711 8.941 10.177 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.372 9.185 9.030 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.486 5.629 9.963 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.733 4.972 11.240 1.00 0.00 C ATOM 1041 C ASN A 68 -1.700 5.979 12.384 1.00 0.00 C ATOM 1042 O ASN A 68 -0.739 6.733 12.534 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.695 3.874 11.482 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.062 2.979 12.649 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -1.957 3.296 13.433 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.370 1.851 12.770 1.00 0.00 N ATOM 0 H ASN A 68 -0.606 5.368 9.518 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.725 4.522 11.203 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.594 3.269 10.581 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.277 4.331 11.670 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.572 1.208 13.536 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.363 1.628 12.097 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.757 5.985 13.191 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.848 6.899 14.324 1.00 0.00 C ATOM 1055 C LYS A 69 -2.457 6.198 15.620 1.00 0.00 C ATOM 1056 O LYS A 69 -2.979 6.513 16.690 1.00 0.00 O ATOM 1057 CB LYS A 69 -4.267 7.461 14.440 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.706 8.262 13.224 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.205 9.697 13.290 1.00 0.00 C ATOM 1060 CE LYS A 69 -5.352 10.682 13.450 1.00 0.00 C ATOM 1061 NZ LYS A 69 -5.525 11.110 14.865 1.00 0.00 N ATOM 0 H LYS A 69 -3.562 5.368 13.081 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.153 7.721 14.154 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.964 6.637 14.593 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.326 8.096 15.324 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.330 7.786 12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.794 8.258 13.158 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.513 9.804 14.126 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.647 9.931 12.383 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.168 11.557 12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.275 10.225 13.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.317 11.781 14.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.726 10.279 15.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.653 11.570 15.198 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.536 5.246 15.517 1.00 0.00 N ATOM 1076 CA ASN A 70 -1.073 4.499 16.680 1.00 0.00 C ATOM 1077 C ASN A 70 0.439 4.614 16.835 1.00 0.00 C ATOM 1078 O ASN A 70 0.946 4.817 17.940 1.00 0.00 O ATOM 1079 CB ASN A 70 -1.475 3.027 16.559 1.00 0.00 C ATOM 1080 CG ASN A 70 -1.822 2.410 17.899 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -1.132 2.630 18.895 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -2.897 1.630 17.931 1.00 0.00 N ATOM 0 H ASN A 70 -1.095 4.973 14.639 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.543 4.926 17.566 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -2.331 2.941 15.890 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.658 2.466 16.105 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -3.179 1.186 18.805 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.440 1.475 17.082 1.00 0.00 H new ATOM 1089 N SER A 71 1.155 4.484 15.724 1.00 0.00 N ATOM 1090 CA SER A 71 2.611 4.575 15.737 1.00 0.00 C ATOM 1091 C SER A 71 3.104 5.658 14.782 1.00 0.00 C ATOM 1092 O SER A 71 4.248 5.624 14.329 1.00 0.00 O ATOM 1093 CB SER A 71 3.228 3.227 15.359 1.00 0.00 C ATOM 1094 OG SER A 71 2.926 2.237 16.327 1.00 0.00 O ATOM 0 H SER A 71 0.751 4.315 14.803 1.00 0.00 H new ATOM 0 HA SER A 71 2.922 4.843 16.747 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.854 2.913 14.385 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.309 3.332 15.267 1.00 0.00 H new ATOM 0 HG SER A 71 3.330 1.385 16.061 1.00 0.00 H new ATOM 1100 N ASP A 72 2.237 6.620 14.480 1.00 0.00 N ATOM 1101 CA ASP A 72 2.587 7.714 13.579 1.00 0.00 C ATOM 1102 C ASP A 72 3.100 7.183 12.244 1.00 0.00 C ATOM 1103 O ASP A 72 3.939 7.810 11.596 1.00 0.00 O ATOM 1104 CB ASP A 72 3.646 8.612 14.223 1.00 0.00 C ATOM 1105 CG ASP A 72 3.047 9.596 15.209 1.00 0.00 C ATOM 1106 OD1 ASP A 72 2.014 10.215 14.878 1.00 0.00 O ATOM 1107 OD2 ASP A 72 3.611 9.745 16.313 1.00 0.00 O ATOM 0 H ASP A 72 1.286 6.664 14.846 1.00 0.00 H new ATOM 0 HA ASP A 72 1.686 8.298 13.393 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.382 7.992 14.734 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.177 9.160 13.444 1.00 0.00 H new ATOM 1112 N ARG A 73 2.590 6.026 11.837 1.00 0.00 N ATOM 1113 CA ARG A 73 2.998 5.411 10.578 1.00 0.00 C ATOM 1114 C ARG A 73 2.235 6.020 9.404 1.00 0.00 C ATOM 1115 O ARG A 73 1.156 6.585 9.578 1.00 0.00 O ATOM 1116 CB ARG A 73 2.770 3.898 10.628 1.00 0.00 C ATOM 1117 CG ARG A 73 4.052 3.088 10.519 1.00 0.00 C ATOM 1118 CD ARG A 73 4.650 3.176 9.124 1.00 0.00 C ATOM 1119 NE ARG A 73 5.742 4.143 9.057 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.980 3.895 9.478 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.288 2.712 9.998 1.00 0.00 N ATOM 1122 NH2 ARG A 73 7.915 4.830 9.380 1.00 0.00 N ATOM 0 H ARG A 73 1.894 5.495 12.360 1.00 0.00 H new ATOM 0 HA ARG A 73 4.061 5.603 10.433 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.268 3.645 11.562 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.099 3.613 9.818 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.775 3.450 11.250 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.847 2.046 10.763 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.016 2.194 8.824 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.873 3.457 8.413 1.00 0.00 H new ATOM 0 HE ARG A 73 5.544 5.063 8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.574 1.988 10.076 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.239 2.528 10.319 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.686 5.741 8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.863 4.639 9.703 1.00 0.00 H new ATOM 1136 N MET A 74 2.805 5.899 8.210 1.00 0.00 N ATOM 1137 CA MET A 74 2.179 6.436 7.007 1.00 0.00 C ATOM 1138 C MET A 74 2.648 5.682 5.766 1.00 0.00 C ATOM 1139 O MET A 74 3.844 5.467 5.575 1.00 0.00 O ATOM 1140 CB MET A 74 2.497 7.927 6.864 1.00 0.00 C ATOM 1141 CG MET A 74 1.859 8.569 5.643 1.00 0.00 C ATOM 1142 SD MET A 74 3.038 9.505 4.648 1.00 0.00 S ATOM 1143 CE MET A 74 2.365 11.158 4.789 1.00 0.00 C ATOM 0 H MET A 74 3.699 5.434 8.049 1.00 0.00 H new ATOM 0 HA MET A 74 1.101 6.309 7.101 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.158 8.450 7.758 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.578 8.056 6.809 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.405 7.794 5.026 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.055 9.232 5.965 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.225 11.580 3.794 1.00 0.00 H new ATOM 0 HE2 MET A 74 1.405 11.117 5.304 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.054 11.784 5.355 1.00 0.00 H new ATOM 1153 N THR A 75 1.698 5.284 4.927 1.00 0.00 N ATOM 1154 CA THR A 75 2.013 4.554 3.705 1.00 0.00 C ATOM 1155 C THR A 75 0.866 4.645 2.704 1.00 0.00 C ATOM 1156 O THR A 75 -0.225 4.129 2.948 1.00 0.00 O ATOM 1157 CB THR A 75 2.311 3.088 4.025 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.429 2.330 2.835 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.248 2.435 4.883 1.00 0.00 C ATOM 0 H THR A 75 0.703 5.455 5.071 1.00 0.00 H new ATOM 0 HA THR A 75 2.897 5.009 3.258 1.00 0.00 H new ATOM 0 HB THR A 75 3.248 3.098 4.581 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.621 1.396 3.060 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.521 1.397 5.073 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.167 2.968 5.830 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.290 2.470 4.364 1.00 0.00 H new ATOM 1167 N HIS A 76 1.120 5.304 1.579 1.00 0.00 N ATOM 1168 CA HIS A 76 0.108 5.463 0.541 1.00 0.00 C ATOM 1169 C HIS A 76 -0.005 4.199 -0.306 1.00 0.00 C ATOM 1170 O HIS A 76 0.976 3.744 -0.892 1.00 0.00 O ATOM 1171 CB HIS A 76 0.445 6.660 -0.349 1.00 0.00 C ATOM 1172 CG HIS A 76 0.382 7.973 0.366 1.00 0.00 C ATOM 1173 ND1 HIS A 76 -0.319 9.098 0.070 1.00 0.00 N flip ATOM 1174 CD2 HIS A 76 1.082 8.255 1.517 1.00 0.00 C flip ATOM 1175 CE1 HIS A 76 -0.054 10.067 1.033 1.00 0.00 C flip ATOM 1176 NE2 HIS A 76 0.792 9.512 1.879 1.00 0.00 N flip ATOM 0 H HIS A 76 2.018 5.737 1.362 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.852 5.640 1.027 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.446 6.527 -0.760 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.245 6.681 -1.192 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.748 7.582 2.037 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -0.458 11.068 1.078 1.00 0.00 H new ATOM 0 HE2 HIS A 76 1.175 9.979 2.701 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.208 3.639 -0.364 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.451 2.428 -1.140 1.00 0.00 C ATOM 1186 C CYS A 77 -2.449 2.691 -2.263 1.00 0.00 C ATOM 1187 O CYS A 77 -3.318 3.555 -2.144 1.00 0.00 O ATOM 1188 CB CYS A 77 -1.969 1.310 -0.234 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.561 1.669 0.546 1.00 0.00 S ATOM 0 H CYS A 77 -2.030 4.004 0.117 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.505 2.117 -1.584 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.062 0.396 -0.820 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.231 1.116 0.544 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.190 2.571 -0.147 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.320 1.940 -3.352 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.218 2.110 -4.479 1.00 0.00 C ATOM 1197 C GLY A 78 -4.245 1.000 -4.572 1.00 0.00 C ATOM 1198 O GLY A 78 -3.899 -0.181 -4.535 1.00 0.00 O ATOM 0 H GLY A 78 -1.610 1.218 -3.474 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.730 3.068 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.637 2.142 -5.401 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.514 1.379 -4.693 1.00 0.00 N ATOM 1203 CA VAL A 79 -6.596 0.408 -4.792 1.00 0.00 C ATOM 1204 C VAL A 79 -6.547 -0.335 -6.124 1.00 0.00 C ATOM 1205 O VAL A 79 -6.145 0.224 -7.144 1.00 0.00 O ATOM 1206 CB VAL A 79 -7.973 1.084 -4.638 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.197 2.106 -5.741 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.083 0.044 -4.629 1.00 0.00 C ATOM 0 H VAL A 79 -5.817 2.352 -4.725 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.459 -0.305 -3.979 1.00 0.00 H new ATOM 0 HB VAL A 79 -7.992 1.609 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.175 2.571 -5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.422 2.871 -5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.155 1.610 -6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.047 0.541 -4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.067 -0.514 -5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.932 -0.642 -3.796 1.00 0.00 H new ATOM 1218 N LEU A 80 -6.962 -1.598 -6.106 1.00 0.00 N ATOM 1219 CA LEU A 80 -6.965 -2.418 -7.312 1.00 0.00 C ATOM 1220 C LEU A 80 -8.314 -3.105 -7.497 1.00 0.00 C ATOM 1221 O LEU A 80 -8.993 -2.904 -8.505 1.00 0.00 O ATOM 1222 CB LEU A 80 -5.851 -3.464 -7.246 1.00 0.00 C ATOM 1223 CG LEU A 80 -5.802 -4.434 -8.428 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.441 -3.698 -9.708 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -4.808 -5.554 -8.156 1.00 0.00 C ATOM 0 H LEU A 80 -7.300 -2.075 -5.270 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.789 -1.765 -8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.893 -2.948 -7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.968 -4.040 -6.328 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.791 -4.874 -8.554 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.411 -4.404 -10.538 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.189 -2.932 -9.911 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.463 -3.229 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.786 -6.235 -9.007 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.815 -5.130 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.110 -6.100 -7.262 1.00 0.00 H new ATOM 1237 N GLU A 81 -8.698 -3.917 -6.516 1.00 0.00 N ATOM 1238 CA GLU A 81 -9.967 -4.635 -6.572 1.00 0.00 C ATOM 1239 C GLU A 81 -10.949 -4.078 -5.545 1.00 0.00 C ATOM 1240 O GLU A 81 -10.552 -3.636 -4.467 1.00 0.00 O ATOM 1241 CB GLU A 81 -9.743 -6.129 -6.328 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.797 -6.965 -7.596 1.00 0.00 C ATOM 1243 CD GLU A 81 -8.524 -6.865 -8.414 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -7.428 -6.907 -7.815 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -8.623 -6.746 -9.654 1.00 0.00 O ATOM 0 H GLU A 81 -8.150 -4.094 -5.674 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.393 -4.499 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.773 -6.270 -5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.498 -6.492 -5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.974 -8.008 -7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.642 -6.642 -8.204 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.233 -4.103 -5.887 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.272 -3.601 -4.996 1.00 0.00 C ATOM 1254 C PHE A 82 -14.180 -4.735 -4.525 1.00 0.00 C ATOM 1255 O PHE A 82 -15.405 -4.634 -4.593 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.100 -2.524 -5.700 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.387 -1.209 -5.828 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -12.508 -0.981 -6.876 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.592 -0.200 -4.901 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -11.850 0.226 -6.997 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.936 1.011 -5.017 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.064 1.225 -6.066 1.00 0.00 C ATOM 0 H PHE A 82 -12.579 -4.466 -6.775 1.00 0.00 H new ATOM 0 HA PHE A 82 -12.788 -3.163 -4.123 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.373 -2.879 -6.694 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.028 -2.373 -5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -12.336 -1.758 -7.607 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.272 -0.362 -4.078 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.168 0.390 -7.819 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.105 1.789 -4.288 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.550 2.171 -6.159 1.00 0.00 H new ATOM 1272 N VAL A 83 -13.569 -5.814 -4.047 1.00 0.00 N ATOM 1273 CA VAL A 83 -14.319 -6.966 -3.564 1.00 0.00 C ATOM 1274 C VAL A 83 -13.854 -7.381 -2.173 1.00 0.00 C ATOM 1275 O VAL A 83 -13.093 -8.336 -2.019 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.182 -8.167 -4.518 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.015 -7.953 -5.773 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -12.721 -8.403 -4.873 1.00 0.00 C ATOM 0 H VAL A 83 -12.556 -5.914 -3.984 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.366 -6.665 -3.520 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.557 -9.055 -4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.905 -8.813 -6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.064 -7.839 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.674 -7.054 -6.287 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.644 -9.255 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.317 -7.516 -5.361 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.154 -8.607 -3.965 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.315 -6.655 -1.159 1.00 0.00 N ATOM 1289 CA ALA A 84 -13.947 -6.946 0.221 1.00 0.00 C ATOM 1290 C ALA A 84 -15.176 -6.967 1.124 1.00 0.00 C ATOM 1291 O ALA A 84 -16.280 -6.634 0.693 1.00 0.00 O ATOM 1292 CB ALA A 84 -12.937 -5.926 0.724 1.00 0.00 C ATOM 0 H ALA A 84 -14.945 -5.860 -1.268 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.491 -7.936 0.249 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -12.671 -6.156 1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.043 -5.962 0.102 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.373 -4.928 0.675 1.00 0.00 H new ATOM 1298 N ASP A 85 -14.975 -7.357 2.378 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.067 -7.420 3.342 1.00 0.00 C ATOM 1300 C ASP A 85 -16.435 -6.026 3.839 1.00 0.00 C ATOM 1301 O ASP A 85 -15.664 -5.078 3.688 1.00 0.00 O ATOM 1302 CB ASP A 85 -15.682 -8.311 4.524 1.00 0.00 C ATOM 1303 CG ASP A 85 -16.091 -9.756 4.316 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -15.881 -10.279 3.203 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -16.624 -10.365 5.269 1.00 0.00 O ATOM 0 H ASP A 85 -14.067 -7.634 2.750 1.00 0.00 H new ATOM 0 HA ASP A 85 -16.935 -7.849 2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -14.604 -8.260 4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.152 -7.930 5.431 1.00 0.00 H new ATOM 1310 N GLU A 86 -17.618 -5.909 4.435 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.088 -4.630 4.956 1.00 0.00 C ATOM 1312 C GLU A 86 -17.229 -4.172 6.131 1.00 0.00 C ATOM 1313 O GLU A 86 -17.279 -4.757 7.212 1.00 0.00 O ATOM 1314 CB GLU A 86 -19.551 -4.738 5.389 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.448 -5.384 4.345 1.00 0.00 C ATOM 1316 CD GLU A 86 -21.922 -5.211 4.656 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -22.290 -4.160 5.221 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -22.707 -6.127 4.335 1.00 0.00 O ATOM 0 H GLU A 86 -18.268 -6.684 4.569 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.006 -3.890 4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -19.607 -5.316 6.312 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -19.929 -3.741 5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.233 -4.951 3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.216 -6.447 4.280 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.445 -3.123 5.911 1.00 0.00 N ATOM 1326 CA GLY A 87 -15.587 -2.605 6.961 1.00 0.00 C ATOM 1327 C GLY A 87 -14.386 -3.493 7.219 1.00 0.00 C ATOM 1328 O GLY A 87 -13.935 -3.622 8.357 1.00 0.00 O ATOM 0 H GLY A 87 -16.388 -2.622 5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.245 -1.607 6.687 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.164 -2.503 7.880 1.00 0.00 H new ATOM 1332 N ILE A 88 -13.866 -4.103 6.160 1.00 0.00 N ATOM 1333 CA ILE A 88 -12.710 -4.984 6.277 1.00 0.00 C ATOM 1334 C ILE A 88 -11.798 -4.857 5.061 1.00 0.00 C ATOM 1335 O ILE A 88 -11.977 -5.555 4.063 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.136 -6.456 6.433 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.210 -6.587 7.514 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -11.932 -7.324 6.765 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -14.697 -8.005 7.713 1.00 0.00 C ATOM 0 H ILE A 88 -14.226 -4.004 5.211 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.167 -4.675 7.170 1.00 0.00 H new ATOM 0 HB ILE A 88 -13.556 -6.799 5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.812 -6.212 8.457 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.057 -5.954 7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -12.250 -8.361 6.872 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -11.198 -7.250 5.963 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.484 -6.983 7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -15.457 -8.022 8.494 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.125 -8.377 6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -13.860 -8.639 8.007 1.00 0.00 H new ATOM 1351 N CYS A 89 -10.819 -3.962 5.152 1.00 0.00 N ATOM 1352 CA CYS A 89 -9.879 -3.744 4.060 1.00 0.00 C ATOM 1353 C CYS A 89 -8.786 -4.808 4.062 1.00 0.00 C ATOM 1354 O CYS A 89 -8.221 -5.132 5.106 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.251 -2.354 4.169 1.00 0.00 C ATOM 1356 SG CYS A 89 -10.422 -0.996 3.935 1.00 0.00 S ATOM 0 H CYS A 89 -10.657 -3.376 5.971 1.00 0.00 H new ATOM 0 HA CYS A 89 -10.429 -3.815 3.122 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -8.785 -2.253 5.149 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -8.457 -2.267 3.428 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.115 -0.340 2.855 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.494 -5.349 2.883 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.468 -6.377 2.747 1.00 0.00 C ATOM 1364 C TYR A 90 -6.159 -5.776 2.245 1.00 0.00 C ATOM 1365 O TYR A 90 -6.133 -5.084 1.227 1.00 0.00 O ATOM 1366 CB TYR A 90 -7.938 -7.474 1.790 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.112 -8.271 2.312 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.005 -9.022 3.476 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.328 -8.274 1.640 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.076 -9.752 3.955 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.404 -9.001 2.113 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.272 -9.739 3.270 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.340 -10.465 3.745 1.00 0.00 O ATOM 0 H TYR A 90 -8.953 -5.093 2.009 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.294 -6.813 3.731 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.212 -7.020 0.838 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.108 -8.152 1.593 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.069 -9.035 4.015 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.434 -7.698 0.732 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.976 -10.330 4.862 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.343 -8.991 1.579 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.107 -10.347 3.147 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.075 -6.046 2.965 1.00 0.00 N ATOM 1384 CA LEU A 91 -3.762 -5.531 2.591 1.00 0.00 C ATOM 1385 C LEU A 91 -2.722 -6.650 2.580 1.00 0.00 C ATOM 1386 O LEU A 91 -2.901 -7.682 3.227 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.330 -4.426 3.557 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.443 -3.462 3.978 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -4.798 -3.660 5.444 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.030 -2.021 3.718 1.00 0.00 C ATOM 0 H LEU A 91 -5.079 -6.618 3.810 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.834 -5.116 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.913 -4.889 4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.529 -3.851 3.093 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.328 -3.679 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.591 -2.966 5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.140 -4.683 5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.918 -3.473 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.834 -1.351 4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.130 -1.792 4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.830 -1.886 2.655 1.00 0.00 H new ATOM 1402 N PRO A 92 -1.616 -6.458 1.840 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.544 -7.456 1.747 1.00 0.00 C ATOM 1404 C PRO A 92 -0.032 -7.884 3.118 1.00 0.00 C ATOM 1405 O PRO A 92 -0.595 -7.511 4.147 1.00 0.00 O ATOM 1406 CB PRO A 92 0.555 -6.729 0.969 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.159 -5.681 0.188 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.323 -5.256 1.038 1.00 0.00 C ATOM 0 HA PRO A 92 -0.884 -8.375 1.270 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.290 -6.288 1.642 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.093 -7.413 0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 92 0.498 -4.837 -0.025 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.498 -6.072 -0.771 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.070 -4.404 1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.178 -4.960 0.430 1.00 0.00 H new ATOM 1416 N HIS A 93 1.040 -8.670 3.124 1.00 0.00 N ATOM 1417 CA HIS A 93 1.629 -9.150 4.368 1.00 0.00 C ATOM 1418 C HIS A 93 2.701 -8.187 4.869 1.00 0.00 C ATOM 1419 O HIS A 93 2.818 -7.943 6.070 1.00 0.00 O ATOM 1420 CB HIS A 93 2.231 -10.543 4.168 1.00 0.00 C ATOM 1421 CG HIS A 93 2.802 -11.132 5.420 1.00 0.00 C ATOM 1422 ND1 HIS A 93 2.487 -10.698 6.688 1.00 0.00 N ATOM 1423 CD2 HIS A 93 3.687 -12.149 5.581 1.00 0.00 C ATOM 1424 CE1 HIS A 93 3.175 -11.445 7.561 1.00 0.00 C ATOM 1425 NE2 HIS A 93 3.918 -12.342 6.941 1.00 0.00 N ATOM 0 H HIS A 93 1.518 -8.988 2.281 1.00 0.00 H new ATOM 0 HA HIS A 93 0.839 -9.208 5.117 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.461 -11.210 3.780 1.00 0.00 H new ATOM 0 HB3 HIS A 93 3.014 -10.486 3.412 1.00 0.00 H new ATOM 0 HD1 HIS A 93 1.844 -9.942 6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 93 4.140 -12.718 4.782 1.00 0.00 H new ATOM 0 HE1 HIS A 93 3.128 -11.328 8.634 1.00 0.00 H new ATOM 1433 N TRP A 94 3.481 -7.642 3.940 1.00 0.00 N ATOM 1434 CA TRP A 94 4.543 -6.706 4.288 1.00 0.00 C ATOM 1435 C TRP A 94 3.964 -5.381 4.776 1.00 0.00 C ATOM 1436 O TRP A 94 4.439 -4.808 5.755 1.00 0.00 O ATOM 1437 CB TRP A 94 5.453 -6.464 3.083 1.00 0.00 C ATOM 1438 CG TRP A 94 4.734 -5.888 1.901 1.00 0.00 C ATOM 1439 CD1 TRP A 94 4.186 -6.579 0.859 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.487 -4.502 1.639 1.00 0.00 C ATOM 1441 NE1 TRP A 94 3.612 -5.708 -0.035 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.782 -4.427 0.421 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.790 -3.317 2.315 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.379 -3.214 -0.132 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.389 -2.115 1.765 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.689 -2.071 0.552 1.00 0.00 C ATOM 0 H TRP A 94 3.397 -7.833 2.942 1.00 0.00 H new ATOM 0 HA TRP A 94 5.129 -7.145 5.096 1.00 0.00 H new ATOM 0 HB2 TRP A 94 6.257 -5.789 3.374 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.918 -7.406 2.793 1.00 0.00 H new ATOM 0 HD1 TRP A 94 4.201 -7.654 0.753 1.00 0.00 H new ATOM 0 HE1 TRP A 94 3.137 -5.972 -0.898 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.328 -3.341 3.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.841 -3.177 -1.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.619 -1.193 2.279 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.388 -1.115 0.149 1.00 0.00 H new ATOM 1457 N MET A 95 2.934 -4.901 4.086 1.00 0.00 N ATOM 1458 CA MET A 95 2.289 -3.645 4.449 1.00 0.00 C ATOM 1459 C MET A 95 1.701 -3.721 5.853 1.00 0.00 C ATOM 1460 O MET A 95 1.638 -2.719 6.567 1.00 0.00 O ATOM 1461 CB MET A 95 1.192 -3.301 3.441 1.00 0.00 C ATOM 1462 CG MET A 95 0.851 -1.820 3.394 1.00 0.00 C ATOM 1463 SD MET A 95 0.640 -1.206 1.711 1.00 0.00 S ATOM 1464 CE MET A 95 -0.958 -1.899 1.295 1.00 0.00 C ATOM 0 H MET A 95 2.528 -5.363 3.272 1.00 0.00 H new ATOM 0 HA MET A 95 3.045 -2.860 4.434 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.507 -3.624 2.449 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.293 -3.865 3.689 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.065 -1.644 3.958 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.642 -1.254 3.886 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.840 -2.634 0.499 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.385 -2.382 2.174 1.00 0.00 H new ATOM 0 HE3 MET A 95 -1.623 -1.104 0.959 1.00 0.00 H new ATOM 1474 N MET A 96 1.272 -4.916 6.246 1.00 0.00 N ATOM 1475 CA MET A 96 0.688 -5.123 7.567 1.00 0.00 C ATOM 1476 C MET A 96 1.769 -5.124 8.644 1.00 0.00 C ATOM 1477 O MET A 96 1.527 -4.716 9.780 1.00 0.00 O ATOM 1478 CB MET A 96 -0.091 -6.441 7.601 1.00 0.00 C ATOM 1479 CG MET A 96 -1.544 -6.277 8.018 1.00 0.00 C ATOM 1480 SD MET A 96 -1.737 -6.089 9.801 1.00 0.00 S ATOM 1481 CE MET A 96 -3.506 -6.316 9.975 1.00 0.00 C ATOM 0 H MET A 96 1.318 -5.756 5.669 1.00 0.00 H new ATOM 0 HA MET A 96 0.002 -4.300 7.770 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.055 -6.901 6.613 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.401 -7.127 8.290 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.966 -5.406 7.517 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.114 -7.144 7.684 1.00 0.00 H new ATOM 0 HE1 MET A 96 -3.918 -5.512 10.584 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.973 -6.301 8.990 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.704 -7.274 10.456 1.00 0.00 H new ATOM 1491 N GLN A 97 2.961 -5.586 8.280 1.00 0.00 N ATOM 1492 CA GLN A 97 4.078 -5.640 9.215 1.00 0.00 C ATOM 1493 C GLN A 97 4.759 -4.280 9.328 1.00 0.00 C ATOM 1494 O GLN A 97 5.197 -3.880 10.406 1.00 0.00 O ATOM 1495 CB GLN A 97 5.092 -6.696 8.771 1.00 0.00 C ATOM 1496 CG GLN A 97 4.658 -8.121 9.075 1.00 0.00 C ATOM 1497 CD GLN A 97 5.402 -8.719 10.253 1.00 0.00 C ATOM 1498 OE1 GLN A 97 6.623 -8.871 10.218 1.00 0.00 O ATOM 1499 NE2 GLN A 97 4.667 -9.062 11.305 1.00 0.00 N ATOM 0 H GLN A 97 3.178 -5.928 7.344 1.00 0.00 H new ATOM 0 HA GLN A 97 3.686 -5.913 10.195 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.261 -6.597 7.699 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.045 -6.502 9.263 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.588 -8.135 9.281 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.821 -8.742 8.194 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.657 -8.918 11.291 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.112 -9.469 12.127 1.00 0.00 H new ATOM 1508 N ASN A 98 4.846 -3.572 8.205 1.00 0.00 N ATOM 1509 CA ASN A 98 5.473 -2.257 8.177 1.00 0.00 C ATOM 1510 C ASN A 98 4.634 -1.238 8.940 1.00 0.00 C ATOM 1511 O ASN A 98 5.158 -0.450 9.726 1.00 0.00 O ATOM 1512 CB ASN A 98 5.673 -1.794 6.733 1.00 0.00 C ATOM 1513 CG ASN A 98 6.469 -0.507 6.643 1.00 0.00 C ATOM 1514 OD1 ASN A 98 7.397 -0.282 7.421 1.00 0.00 O ATOM 1515 ND2 ASN A 98 6.111 0.346 5.690 1.00 0.00 N ATOM 0 H ASN A 98 4.490 -3.888 7.303 1.00 0.00 H new ATOM 0 HA ASN A 98 6.446 -2.336 8.663 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.186 -2.575 6.172 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.700 -1.650 6.263 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.611 1.228 5.581 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.336 0.119 5.067 1.00 0.00 H new ATOM 1522 N LEU A 99 3.326 -1.260 8.701 1.00 0.00 N ATOM 1523 CA LEU A 99 2.412 -0.338 9.367 1.00 0.00 C ATOM 1524 C LEU A 99 2.299 -0.657 10.855 1.00 0.00 C ATOM 1525 O LEU A 99 1.956 0.209 11.660 1.00 0.00 O ATOM 1526 CB LEU A 99 1.030 -0.397 8.712 1.00 0.00 C ATOM 1527 CG LEU A 99 0.798 0.625 7.598 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.414 0.239 6.764 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.623 2.018 8.183 1.00 0.00 C ATOM 0 H LEU A 99 2.876 -1.905 8.052 1.00 0.00 H new ATOM 0 HA LEU A 99 2.814 0.670 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.880 -1.397 8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.273 -0.250 9.482 1.00 0.00 H new ATOM 0 HG LEU A 99 1.673 0.632 6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.564 0.977 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.250 -0.741 6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.298 0.204 7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.459 2.733 7.377 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.235 2.025 8.855 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.520 2.295 8.737 1.00 0.00 H new ATOM 1541 N LEU A 100 2.588 -1.905 11.216 1.00 0.00 N ATOM 1542 CA LEU A 100 2.518 -2.336 12.609 1.00 0.00 C ATOM 1543 C LEU A 100 1.078 -2.306 13.114 1.00 0.00 C ATOM 1544 O LEU A 100 0.795 -1.768 14.185 1.00 0.00 O ATOM 1545 CB LEU A 100 3.402 -1.447 13.488 1.00 0.00 C ATOM 1546 CG LEU A 100 4.794 -1.158 12.924 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.403 0.057 13.607 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.696 -2.373 13.089 1.00 0.00 C ATOM 0 H LEU A 100 2.873 -2.635 10.563 1.00 0.00 H new ATOM 0 HA LEU A 100 2.882 -3.362 12.665 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.889 -0.499 13.652 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.513 -1.922 14.463 1.00 0.00 H new ATOM 0 HG LEU A 100 4.699 -0.942 11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.393 0.248 13.194 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.766 0.926 13.440 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.487 -0.131 14.677 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.683 -2.151 12.683 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.786 -2.618 14.147 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.266 -3.221 12.555 1.00 0.00 H new ATOM 1560 N LEU A 101 0.172 -2.889 12.337 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.238 -2.930 12.705 1.00 0.00 C ATOM 1562 C LEU A 101 -1.582 -4.252 13.383 1.00 0.00 C ATOM 1563 O LEU A 101 -0.709 -5.087 13.618 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.116 -2.733 11.468 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.880 -1.426 10.709 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.087 -1.631 9.216 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.801 -0.335 11.232 1.00 0.00 C ATOM 0 H LEU A 101 0.389 -3.340 11.448 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.429 -2.120 13.409 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.949 -3.567 10.786 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.162 -2.775 11.773 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.849 -1.113 10.872 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.915 -0.691 8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.387 -2.383 8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.108 -1.967 9.033 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.620 0.588 10.682 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.839 -0.640 11.098 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.605 -0.170 12.291 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.860 -4.436 13.695 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.321 -5.658 14.345 1.00 0.00 C ATOM 1581 C GLU A 102 -4.599 -6.173 13.692 1.00 0.00 C ATOM 1582 O GLU A 102 -5.161 -5.525 12.809 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.558 -5.407 15.836 1.00 0.00 C ATOM 1584 CG GLU A 102 -3.029 -6.517 16.730 1.00 0.00 C ATOM 1585 CD GLU A 102 -1.556 -6.358 17.048 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -0.827 -5.783 16.213 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.130 -6.811 18.132 1.00 0.00 O ATOM 0 H GLU A 102 -3.596 -3.755 13.508 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.547 -6.417 14.230 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.083 -4.467 16.118 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.627 -5.289 16.011 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.598 -6.532 17.660 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.190 -7.479 16.243 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.053 -7.342 14.132 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.265 -7.943 13.590 1.00 0.00 C ATOM 1596 C GLU A 103 -7.467 -7.028 13.800 1.00 0.00 C ATOM 1597 O GLU A 103 -8.126 -7.081 14.839 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.522 -9.301 14.246 1.00 0.00 C ATOM 1599 CG GLU A 103 -6.368 -9.285 15.757 1.00 0.00 C ATOM 1600 CD GLU A 103 -6.975 -10.507 16.419 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -6.289 -11.549 16.483 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -8.135 -10.422 16.872 1.00 0.00 O ATOM 0 H GLU A 103 -4.600 -7.891 14.862 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.123 -8.085 12.519 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.530 -9.631 13.995 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.833 -10.034 13.827 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.309 -9.228 16.010 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.840 -8.388 16.157 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.748 -6.190 12.807 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.870 -5.276 12.903 1.00 0.00 C ATOM 1611 C GLY A 104 -8.443 -3.873 13.289 1.00 0.00 C ATOM 1612 O GLY A 104 -9.212 -3.129 13.897 1.00 0.00 O ATOM 0 H GLY A 104 -7.218 -6.128 11.938 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.391 -5.244 11.946 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.579 -5.652 13.640 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.215 -3.512 12.932 1.00 0.00 N ATOM 1617 CA GLY A 105 -6.708 -2.190 13.252 1.00 0.00 C ATOM 1618 C GLY A 105 -7.380 -1.099 12.441 1.00 0.00 C ATOM 1619 O GLY A 105 -7.474 -1.194 11.219 1.00 0.00 O ATOM 0 H GLY A 105 -6.562 -4.111 12.427 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -6.858 -1.994 14.314 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.633 -2.163 13.072 1.00 0.00 H new ATOM 1623 N LEU A 106 -7.849 -0.060 13.125 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.515 1.054 12.461 1.00 0.00 C ATOM 1625 C LEU A 106 -7.505 2.107 12.019 1.00 0.00 C ATOM 1626 O LEU A 106 -6.701 2.584 12.819 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.552 1.685 13.394 1.00 0.00 C ATOM 1628 CG LEU A 106 -10.829 0.866 13.590 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.662 1.442 14.726 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -11.637 0.823 12.301 1.00 0.00 C ATOM 0 H LEU A 106 -7.780 0.033 14.138 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.020 0.667 11.576 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.090 1.849 14.368 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.824 2.665 13.001 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.549 -0.154 13.853 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.567 0.847 14.852 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.083 1.421 15.649 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.934 2.471 14.492 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.542 0.236 12.458 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.908 1.837 12.008 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.040 0.365 11.513 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.554 2.466 10.740 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.643 3.463 10.191 1.00 0.00 C ATOM 1644 C VAL A 107 -7.404 4.537 9.421 1.00 0.00 C ATOM 1645 O VAL A 107 -8.517 4.304 8.949 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.601 2.819 9.258 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.544 3.836 8.855 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -4.962 1.610 9.923 1.00 0.00 C ATOM 0 H VAL A 107 -8.215 2.081 10.065 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.128 3.921 11.036 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.109 2.481 8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.816 3.363 8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.019 4.667 8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.038 4.208 9.746 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.229 1.169 9.248 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.468 1.920 10.844 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.731 0.873 10.155 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.796 5.711 9.296 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.418 6.821 8.582 1.00 0.00 C ATOM 1660 C GLN A 108 -7.260 6.654 7.074 1.00 0.00 C ATOM 1661 O GLN A 108 -6.148 6.503 6.569 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.802 8.150 9.027 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.703 9.349 8.783 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.738 9.533 9.876 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.406 9.893 11.005 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.999 9.286 9.544 1.00 0.00 N ATOM 0 H GLN A 108 -5.874 5.919 9.679 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.482 6.823 8.820 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.566 8.094 10.090 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.861 8.300 8.498 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.092 10.249 8.711 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.209 9.230 7.825 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.228 8.990 8.595 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.739 9.393 10.238 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.382 6.682 6.361 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.369 6.533 4.911 1.00 0.00 C ATOM 1677 C VAL A 109 -8.762 7.835 4.222 1.00 0.00 C ATOM 1678 O VAL A 109 -9.933 8.215 4.212 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.324 5.416 4.453 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -9.151 5.139 2.967 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -9.097 4.151 5.268 1.00 0.00 C ATOM 0 H VAL A 109 -9.311 6.806 6.764 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.350 6.268 4.629 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.348 5.750 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.835 4.347 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.369 6.044 2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.125 4.828 2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.781 3.373 4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.069 3.813 5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.278 4.360 6.322 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.776 8.515 3.646 1.00 0.00 N ATOM 1692 CA GLU A 110 -8.018 9.775 2.953 1.00 0.00 C ATOM 1693 C GLU A 110 -7.483 9.724 1.526 1.00 0.00 C ATOM 1694 O GLU A 110 -6.359 9.280 1.289 1.00 0.00 O ATOM 1695 CB GLU A 110 -7.366 10.932 3.713 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.933 11.140 5.108 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.943 12.598 5.522 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -6.900 13.086 6.003 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -8.996 13.252 5.367 1.00 0.00 O ATOM 0 H GLU A 110 -6.801 8.214 3.646 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.095 9.937 2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.294 10.748 3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.491 11.850 3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.950 10.749 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.345 10.567 5.824 1.00 0.00 H new ATOM 1706 N SER A 111 -8.296 10.177 0.578 1.00 0.00 N ATOM 1707 CA SER A 111 -7.904 10.183 -0.827 1.00 0.00 C ATOM 1708 C SER A 111 -7.042 11.398 -1.148 1.00 0.00 C ATOM 1709 O SER A 111 -7.531 12.527 -1.188 1.00 0.00 O ATOM 1710 CB SER A 111 -9.145 10.171 -1.724 1.00 0.00 C ATOM 1711 OG SER A 111 -9.824 11.414 -1.671 1.00 0.00 O ATOM 0 H SER A 111 -9.230 10.545 0.757 1.00 0.00 H new ATOM 0 HA SER A 111 -7.317 9.285 -1.018 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.853 9.956 -2.752 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.817 9.372 -1.410 1.00 0.00 H new ATOM 0 HG SER A 111 -9.184 12.128 -1.468 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.754 11.160 -1.376 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.822 12.235 -1.694 1.00 0.00 C ATOM 1719 C VAL A 112 -4.346 12.140 -3.139 1.00 0.00 C ATOM 1720 O VAL A 112 -4.369 11.067 -3.742 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.598 12.211 -0.761 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -3.972 12.707 0.627 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.005 10.812 -0.694 1.00 0.00 C ATOM 0 H VAL A 112 -5.332 10.232 -1.346 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.360 13.172 -1.552 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.842 12.882 -1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.093 12.682 1.271 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.344 13.729 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.747 12.065 1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.141 10.815 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.754 10.117 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.695 10.500 -1.691 1.00 0.00 H new ATOM 1733 N ASN A 113 -3.914 13.270 -3.690 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.431 13.314 -5.065 1.00 0.00 C ATOM 1735 C ASN A 113 -1.916 13.482 -5.105 1.00 0.00 C ATOM 1736 O ASN A 113 -1.381 14.484 -4.630 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.103 14.458 -5.828 1.00 0.00 C ATOM 1738 CG ASN A 113 -4.365 14.109 -7.280 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -3.660 14.572 -8.177 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -5.383 13.290 -7.517 1.00 0.00 N ATOM 0 H ASN A 113 -3.889 14.167 -3.205 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.686 12.368 -5.543 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.045 14.711 -5.342 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.471 15.345 -5.779 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.608 13.020 -8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.940 12.931 -6.742 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.230 12.496 -5.673 1.00 0.00 N ATOM 1748 CA LEU A 114 0.224 12.535 -5.774 1.00 0.00 C ATOM 1749 C LEU A 114 0.669 12.532 -7.233 1.00 0.00 C ATOM 1750 O LEU A 114 -0.068 12.092 -8.116 1.00 0.00 O ATOM 1751 CB LEU A 114 0.840 11.343 -5.039 1.00 0.00 C ATOM 1752 CG LEU A 114 0.211 11.024 -3.681 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.719 9.689 -3.158 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.506 12.136 -2.685 1.00 0.00 C ATOM 0 H LEU A 114 -1.658 11.660 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 114 0.570 13.458 -5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.759 10.462 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.903 11.535 -4.894 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.869 10.953 -3.809 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.261 9.479 -2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.458 8.899 -3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.802 9.731 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.052 11.894 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.584 12.237 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.094 13.075 -3.055 1.00 0.00 H new ATOM 1766 N GLN A 115 1.878 13.026 -7.479 1.00 0.00 N ATOM 1767 CA GLN A 115 2.421 13.081 -8.832 1.00 0.00 C ATOM 1768 C GLN A 115 3.556 12.077 -9.003 1.00 0.00 C ATOM 1769 O GLN A 115 4.030 11.488 -8.030 1.00 0.00 O ATOM 1770 CB GLN A 115 2.921 14.492 -9.146 1.00 0.00 C ATOM 1771 CG GLN A 115 1.963 15.589 -8.709 1.00 0.00 C ATOM 1772 CD GLN A 115 2.071 15.901 -7.229 1.00 0.00 C ATOM 1773 OE1 GLN A 115 1.077 15.867 -6.503 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.280 16.208 -6.775 1.00 0.00 N ATOM 0 H GLN A 115 2.500 13.394 -6.760 1.00 0.00 H new ATOM 0 HA GLN A 115 1.623 12.823 -9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.883 14.645 -8.656 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.092 14.577 -10.219 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.166 16.493 -9.283 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.941 15.287 -8.939 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.076 16.224 -7.413 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.413 16.428 -5.788 1.00 0.00 H new ATOM 1783 N VAL A 116 3.989 11.886 -10.244 1.00 0.00 N ATOM 1784 CA VAL A 116 5.070 10.953 -10.543 1.00 0.00 C ATOM 1785 C VAL A 116 6.381 11.412 -9.914 1.00 0.00 C ATOM 1786 O VAL A 116 6.696 12.602 -9.912 1.00 0.00 O ATOM 1787 CB VAL A 116 5.270 10.792 -12.060 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.079 10.083 -12.686 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.499 12.146 -12.716 1.00 0.00 C ATOM 0 H VAL A 116 3.608 12.365 -11.060 1.00 0.00 H new ATOM 0 HA VAL A 116 4.784 9.991 -10.119 1.00 0.00 H new ATOM 0 HB VAL A 116 6.156 10.179 -12.226 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.240 9.979 -13.759 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.967 9.095 -12.239 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.175 10.666 -12.510 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.638 12.012 -13.789 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.635 12.786 -12.540 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.388 12.611 -12.290 1.00 0.00 H new ATOM 1799 N ALA A 117 7.140 10.462 -9.380 1.00 0.00 N ATOM 1800 CA ALA A 117 8.417 10.769 -8.747 1.00 0.00 C ATOM 1801 C ALA A 117 9.514 10.959 -9.787 1.00 0.00 C ATOM 1802 O ALA A 117 9.483 10.350 -10.857 1.00 0.00 O ATOM 1803 CB ALA A 117 8.798 9.668 -7.768 1.00 0.00 C ATOM 0 H ALA A 117 6.893 9.472 -9.373 1.00 0.00 H new ATOM 0 HA ALA A 117 8.308 11.705 -8.199 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.753 9.910 -7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.030 9.584 -6.999 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.883 8.721 -8.301 1.00 0.00 H new ATOM 1809 N THR A 118 10.485 11.808 -9.467 1.00 0.00 N ATOM 1810 CA THR A 118 11.596 12.079 -10.374 1.00 0.00 C ATOM 1811 C THR A 118 12.880 11.431 -9.868 1.00 0.00 C ATOM 1812 O THR A 118 13.683 10.924 -10.652 1.00 0.00 O ATOM 1813 CB THR A 118 11.799 13.587 -10.530 1.00 0.00 C ATOM 1814 OG1 THR A 118 12.151 14.175 -9.290 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.571 14.306 -11.047 1.00 0.00 C ATOM 0 H THR A 118 10.526 12.321 -8.586 1.00 0.00 H new ATOM 0 HA THR A 118 11.352 11.651 -11.346 1.00 0.00 H new ATOM 0 HB THR A 118 12.599 13.697 -11.262 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.278 15.139 -9.410 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.783 15.372 -11.134 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.301 13.908 -12.025 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.743 14.156 -10.354 1.00 0.00 H new ATOM 1823 N TYR A 119 13.067 11.450 -8.552 1.00 0.00 N ATOM 1824 CA TYR A 119 14.252 10.864 -7.938 1.00 0.00 C ATOM 1825 C TYR A 119 13.865 9.895 -6.826 1.00 0.00 C ATOM 1826 O TYR A 119 13.137 10.256 -5.902 1.00 0.00 O ATOM 1827 CB TYR A 119 15.160 11.962 -7.380 1.00 0.00 C ATOM 1828 CG TYR A 119 16.431 11.438 -6.749 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.424 10.853 -7.526 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.636 11.528 -5.378 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.585 10.372 -6.952 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.795 11.049 -4.798 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.767 10.473 -5.588 1.00 0.00 C ATOM 1834 OH TYR A 119 19.922 9.996 -5.015 1.00 0.00 O ATOM 0 H TYR A 119 12.412 11.866 -7.890 1.00 0.00 H new ATOM 0 HA TYR A 119 14.793 10.311 -8.706 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.421 12.649 -8.185 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.606 12.537 -6.637 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.286 10.773 -8.594 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.878 11.979 -4.756 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.347 9.919 -7.569 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.939 11.125 -3.730 1.00 0.00 H new ATOM 0 HH TYR A 119 19.893 10.145 -4.047 1.00 0.00 H new ATOM 1844 N SER A 120 14.354 8.662 -6.923 1.00 0.00 N ATOM 1845 CA SER A 120 14.056 7.642 -5.925 1.00 0.00 C ATOM 1846 C SER A 120 15.333 6.964 -5.437 1.00 0.00 C ATOM 1847 O SER A 120 16.241 6.691 -6.221 1.00 0.00 O ATOM 1848 CB SER A 120 13.100 6.597 -6.503 1.00 0.00 C ATOM 1849 OG SER A 120 13.576 6.102 -7.743 1.00 0.00 O ATOM 0 H SER A 120 14.958 8.346 -7.682 1.00 0.00 H new ATOM 0 HA SER A 120 13.580 8.131 -5.075 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.987 5.773 -5.798 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.113 7.038 -6.639 1.00 0.00 H new ATOM 0 HG SER A 120 13.040 5.327 -8.013 1.00 0.00 H new ATOM 1855 N LYS A 121 15.393 6.695 -4.137 1.00 0.00 N ATOM 1856 CA LYS A 121 16.555 6.047 -3.543 1.00 0.00 C ATOM 1857 C LYS A 121 16.131 4.880 -2.656 1.00 0.00 C ATOM 1858 O LYS A 121 15.317 5.044 -1.747 1.00 0.00 O ATOM 1859 CB LYS A 121 17.366 7.055 -2.727 1.00 0.00 C ATOM 1860 CG LYS A 121 18.739 6.544 -2.319 1.00 0.00 C ATOM 1861 CD LYS A 121 19.774 7.659 -2.328 1.00 0.00 C ATOM 1862 CE LYS A 121 19.411 8.765 -1.351 1.00 0.00 C ATOM 1863 NZ LYS A 121 20.617 9.374 -0.728 1.00 0.00 N ATOM 0 H LYS A 121 14.649 6.916 -3.475 1.00 0.00 H new ATOM 0 HA LYS A 121 17.177 5.660 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.486 7.969 -3.309 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.805 7.320 -1.831 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.684 6.105 -1.323 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.050 5.751 -2.999 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.752 7.251 -2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.856 8.073 -3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.842 9.536 -1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.764 8.363 -0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.326 10.124 -0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 21.147 8.644 -0.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 21.223 9.781 -1.469 1.00 0.00 H new ATOM 1877 N PHE A 122 16.686 3.704 -2.926 1.00 0.00 N ATOM 1878 CA PHE A 122 16.361 2.510 -2.153 1.00 0.00 C ATOM 1879 C PHE A 122 17.569 2.030 -1.356 1.00 0.00 C ATOM 1880 O PHE A 122 18.712 2.180 -1.788 1.00 0.00 O ATOM 1881 CB PHE A 122 15.872 1.395 -3.079 1.00 0.00 C ATOM 1882 CG PHE A 122 14.524 1.666 -3.685 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.355 2.694 -4.598 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.427 0.892 -3.341 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.117 2.945 -5.157 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.187 1.139 -3.896 1.00 0.00 C ATOM 1887 CZ PHE A 122 12.031 2.166 -4.806 1.00 0.00 C ATOM 0 H PHE A 122 17.363 3.551 -3.674 1.00 0.00 H new ATOM 0 HA PHE A 122 15.566 2.768 -1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.599 1.253 -3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.828 0.461 -2.518 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.200 3.306 -4.876 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.543 0.087 -2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.998 3.749 -5.868 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.340 0.529 -3.619 1.00 0.00 H new ATOM 0 HZ PHE A 122 11.062 2.360 -5.242 1.00 0.00 H new ATOM 1897 N GLN A 123 17.307 1.451 -0.188 1.00 0.00 N ATOM 1898 CA GLN A 123 18.371 0.946 0.673 1.00 0.00 C ATOM 1899 C GLN A 123 18.067 -0.479 1.131 1.00 0.00 C ATOM 1900 O GLN A 123 17.397 -0.683 2.143 1.00 0.00 O ATOM 1901 CB GLN A 123 18.549 1.857 1.887 1.00 0.00 C ATOM 1902 CG GLN A 123 19.724 1.473 2.771 1.00 0.00 C ATOM 1903 CD GLN A 123 19.418 1.627 4.248 1.00 0.00 C ATOM 1904 OE1 GLN A 123 19.446 0.656 5.004 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.124 2.853 4.666 1.00 0.00 N ATOM 0 H GLN A 123 16.366 1.320 0.184 1.00 0.00 H new ATOM 0 HA GLN A 123 19.297 0.935 0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.684 2.883 1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.636 1.837 2.482 1.00 0.00 H new ATOM 0 HG2 GLN A 123 20.004 0.439 2.568 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.584 2.092 2.515 1.00 0.00 H new ATOM 0 HE21 GLN A 123 19.113 3.629 4.004 1.00 0.00 H new ATOM 0 HE22 GLN A 123 18.910 3.019 5.649 1.00 0.00 H new ATOM 1914 N PRO A 124 18.556 -1.489 0.389 1.00 0.00 N ATOM 1915 CA PRO A 124 18.330 -2.898 0.727 1.00 0.00 C ATOM 1916 C PRO A 124 18.665 -3.209 2.182 1.00 0.00 C ATOM 1917 O PRO A 124 19.816 -3.091 2.603 1.00 0.00 O ATOM 1918 CB PRO A 124 19.281 -3.643 -0.212 1.00 0.00 C ATOM 1919 CG PRO A 124 19.442 -2.737 -1.382 1.00 0.00 C ATOM 1920 CD PRO A 124 19.365 -1.337 -0.836 1.00 0.00 C ATOM 0 HA PRO A 124 17.284 -3.182 0.612 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.238 -3.842 0.270 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.868 -4.607 -0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.396 -2.909 -1.881 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.660 -2.911 -2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.355 -0.937 -0.616 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.896 -0.655 -1.545 1.00 0.00 H new ATOM 1928 N GLN A 125 17.653 -3.610 2.943 1.00 0.00 N ATOM 1929 CA GLN A 125 17.839 -3.941 4.351 1.00 0.00 C ATOM 1930 C GLN A 125 18.559 -5.277 4.505 1.00 0.00 C ATOM 1931 O GLN A 125 19.303 -5.485 5.462 1.00 0.00 O ATOM 1932 CB GLN A 125 16.488 -3.991 5.068 1.00 0.00 C ATOM 1933 CG GLN A 125 15.617 -2.773 4.809 1.00 0.00 C ATOM 1934 CD GLN A 125 16.193 -1.506 5.409 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.680 -0.986 6.400 1.00 0.00 O ATOM 1936 NE2 GLN A 125 17.265 -1.002 4.810 1.00 0.00 N ATOM 0 H GLN A 125 16.695 -3.714 2.609 1.00 0.00 H new ATOM 0 HA GLN A 125 18.454 -3.163 4.803 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.951 -4.885 4.752 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.658 -4.084 6.141 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.496 -2.639 3.734 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.623 -2.947 5.222 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.657 -1.466 3.991 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.697 -0.150 5.169 1.00 0.00 H new ATOM 1945 N SER A 126 18.332 -6.178 3.555 1.00 0.00 N ATOM 1946 CA SER A 126 18.959 -7.494 3.584 1.00 0.00 C ATOM 1947 C SER A 126 20.058 -7.596 2.528 1.00 0.00 C ATOM 1948 O SER A 126 19.958 -6.998 1.457 1.00 0.00 O ATOM 1949 CB SER A 126 17.913 -8.586 3.355 1.00 0.00 C ATOM 1950 OG SER A 126 17.408 -9.077 4.585 1.00 0.00 O ATOM 0 H SER A 126 17.718 -6.021 2.755 1.00 0.00 H new ATOM 0 HA SER A 126 19.409 -7.633 4.567 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.094 -8.189 2.755 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.356 -9.405 2.788 1.00 0.00 H new ATOM 0 HG SER A 126 16.740 -9.773 4.410 1.00 0.00 H new ATOM 1956 N PRO A 127 21.126 -8.361 2.817 1.00 0.00 N ATOM 1957 CA PRO A 127 22.245 -8.538 1.887 1.00 0.00 C ATOM 1958 C PRO A 127 21.878 -9.417 0.693 1.00 0.00 C ATOM 1959 O PRO A 127 22.596 -9.451 -0.306 1.00 0.00 O ATOM 1960 CB PRO A 127 23.311 -9.222 2.745 1.00 0.00 C ATOM 1961 CG PRO A 127 22.541 -9.951 3.791 1.00 0.00 C ATOM 1962 CD PRO A 127 21.325 -9.111 4.074 1.00 0.00 C ATOM 0 HA PRO A 127 22.567 -7.591 1.453 1.00 0.00 H new ATOM 0 HB2 PRO A 127 23.919 -9.905 2.152 1.00 0.00 H new ATOM 0 HB3 PRO A 127 23.990 -8.494 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 127 22.257 -10.944 3.444 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.139 -10.087 4.692 1.00 0.00 H new ATOM 0 HD2 PRO A 127 20.459 -9.727 4.316 1.00 0.00 H new ATOM 0 HD3 PRO A 127 21.487 -8.442 4.919 1.00 0.00 H new ATOM 1970 N ASP A 128 20.759 -10.127 0.803 1.00 0.00 N ATOM 1971 CA ASP A 128 20.302 -11.007 -0.267 1.00 0.00 C ATOM 1972 C ASP A 128 20.128 -10.236 -1.573 1.00 0.00 C ATOM 1973 O ASP A 128 20.465 -10.735 -2.648 1.00 0.00 O ATOM 1974 CB ASP A 128 18.982 -11.676 0.123 1.00 0.00 C ATOM 1975 CG ASP A 128 19.193 -12.987 0.854 1.00 0.00 C ATOM 1976 OD1 ASP A 128 19.584 -12.950 2.039 1.00 0.00 O ATOM 1977 OD2 ASP A 128 18.967 -14.052 0.241 1.00 0.00 O ATOM 0 H ASP A 128 20.152 -10.110 1.623 1.00 0.00 H new ATOM 0 HA ASP A 128 21.061 -11.775 -0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.407 -10.999 0.755 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.389 -11.855 -0.774 1.00 0.00 H new ATOM 1982 N PHE A 129 19.599 -9.022 -1.474 1.00 0.00 N ATOM 1983 CA PHE A 129 19.380 -8.186 -2.650 1.00 0.00 C ATOM 1984 C PHE A 129 20.704 -7.666 -3.202 1.00 0.00 C ATOM 1985 O PHE A 129 20.890 -7.581 -4.415 1.00 0.00 O ATOM 1986 CB PHE A 129 18.461 -7.014 -2.306 1.00 0.00 C ATOM 1987 CG PHE A 129 17.742 -6.447 -3.497 1.00 0.00 C ATOM 1988 CD1 PHE A 129 16.606 -7.065 -3.995 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.201 -5.297 -4.119 1.00 0.00 C ATOM 1990 CE1 PHE A 129 15.943 -6.548 -5.091 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.543 -4.774 -5.215 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.411 -5.401 -5.702 1.00 0.00 C ATOM 0 H PHE A 129 19.314 -8.594 -0.593 1.00 0.00 H new ATOM 0 HA PHE A 129 18.903 -8.798 -3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.727 -7.342 -1.570 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.050 -6.226 -1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.235 -7.961 -3.521 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.085 -4.803 -3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.059 -7.040 -5.470 1.00 0.00 H new ATOM 0 HE2 PHE A 129 17.912 -3.877 -5.691 1.00 0.00 H new ATOM 0 HZ PHE A 129 15.894 -4.995 -6.559 1.00 0.00 H new ATOM 2002 N LEU A 130 21.620 -7.319 -2.304 1.00 0.00 N ATOM 2003 CA LEU A 130 22.926 -6.807 -2.702 1.00 0.00 C ATOM 2004 C LEU A 130 23.725 -7.874 -3.443 1.00 0.00 C ATOM 2005 O LEU A 130 24.521 -7.565 -4.329 1.00 0.00 O ATOM 2006 CB LEU A 130 23.706 -6.330 -1.475 1.00 0.00 C ATOM 2007 CG LEU A 130 23.165 -5.060 -0.818 1.00 0.00 C ATOM 2008 CD1 LEU A 130 23.859 -4.812 0.513 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.339 -3.866 -1.743 1.00 0.00 C ATOM 0 H LEU A 130 21.482 -7.383 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 130 22.769 -5.964 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 130 23.713 -7.130 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.742 -6.157 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 130 22.100 -5.196 -0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.462 -3.904 0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 130 23.683 -5.657 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.930 -4.697 0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.948 -2.971 -1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.398 -3.727 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.796 -4.043 -2.671 1.00 0.00 H new ATOM 2021 N ASP A 131 23.507 -9.131 -3.074 1.00 0.00 N ATOM 2022 CA ASP A 131 24.206 -10.246 -3.703 1.00 0.00 C ATOM 2023 C ASP A 131 23.869 -10.333 -5.188 1.00 0.00 C ATOM 2024 O ASP A 131 24.652 -10.855 -5.981 1.00 0.00 O ATOM 2025 CB ASP A 131 23.844 -11.559 -3.008 1.00 0.00 C ATOM 2026 CG ASP A 131 24.965 -12.577 -3.075 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.011 -12.353 -2.430 1.00 0.00 O ATOM 2028 OD2 ASP A 131 24.797 -13.599 -3.773 1.00 0.00 O ATOM 0 H ASP A 131 22.851 -9.404 -2.342 1.00 0.00 H new ATOM 0 HA ASP A 131 25.277 -10.073 -3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.600 -11.359 -1.965 1.00 0.00 H new ATOM 0 HB3 ASP A 131 22.949 -11.977 -3.470 1.00 0.00 H new ATOM 2033 N ILE A 132 22.700 -9.821 -5.559 1.00 0.00 N ATOM 2034 CA ILE A 132 22.263 -9.842 -6.949 1.00 0.00 C ATOM 2035 C ILE A 132 23.156 -8.964 -7.818 1.00 0.00 C ATOM 2036 O ILE A 132 23.493 -7.841 -7.443 1.00 0.00 O ATOM 2037 CB ILE A 132 20.802 -9.371 -7.089 1.00 0.00 C ATOM 2038 CG1 ILE A 132 19.901 -10.130 -6.114 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.319 -9.555 -8.521 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.444 -9.725 -6.195 1.00 0.00 C ATOM 0 H ILE A 132 22.038 -9.386 -4.916 1.00 0.00 H new ATOM 0 HA ILE A 132 22.335 -10.876 -7.287 1.00 0.00 H new ATOM 0 HB ILE A 132 20.754 -8.310 -6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.984 -11.199 -6.312 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.259 -9.965 -5.098 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.286 -9.218 -8.603 1.00 0.00 H new ATOM 0 HG22 ILE A 132 20.946 -8.970 -9.194 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.379 -10.609 -8.793 1.00 0.00 H new ATOM 0 HD11 ILE A 132 17.865 -10.304 -5.476 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.348 -8.663 -5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.069 -9.916 -7.200 1.00 0.00 H new ATOM 2052 N THR A 133 23.536 -9.482 -8.981 1.00 0.00 N ATOM 2053 CA THR A 133 24.391 -8.745 -9.905 1.00 0.00 C ATOM 2054 C THR A 133 23.662 -7.529 -10.468 1.00 0.00 C ATOM 2055 O THR A 133 24.258 -6.469 -10.659 1.00 0.00 O ATOM 2056 CB THR A 133 24.848 -9.654 -11.046 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.635 -8.933 -11.978 1.00 0.00 O ATOM 2058 CG2 THR A 133 23.701 -10.285 -11.805 1.00 0.00 C ATOM 0 H THR A 133 23.265 -10.410 -9.307 1.00 0.00 H new ATOM 0 HA THR A 133 25.266 -8.399 -9.354 1.00 0.00 H new ATOM 0 HB THR A 133 25.426 -10.446 -10.570 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.919 -9.532 -12.699 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.095 -10.917 -12.600 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.103 -10.890 -11.124 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.078 -9.503 -12.238 1.00 0.00 H new ATOM 2066 N ASN A 134 22.370 -7.690 -10.734 1.00 0.00 N ATOM 2067 CA ASN A 134 21.558 -6.606 -11.276 1.00 0.00 C ATOM 2068 C ASN A 134 20.417 -6.251 -10.326 1.00 0.00 C ATOM 2069 O ASN A 134 19.264 -6.608 -10.567 1.00 0.00 O ATOM 2070 CB ASN A 134 20.996 -6.997 -12.644 1.00 0.00 C ATOM 2071 CG ASN A 134 21.901 -6.571 -13.784 1.00 0.00 C ATOM 2072 OD1 ASN A 134 22.387 -7.402 -14.551 1.00 0.00 O ATOM 2073 ND2 ASN A 134 22.130 -5.268 -13.901 1.00 0.00 N ATOM 0 H ASN A 134 21.862 -8.562 -10.583 1.00 0.00 H new ATOM 0 HA ASN A 134 22.196 -5.730 -11.390 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.854 -8.077 -12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.014 -6.542 -12.774 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.730 -4.921 -14.649 1.00 0.00 H new ATOM 0 HD22 ASN A 134 21.706 -4.615 -13.242 1.00 0.00 H new ATOM 2080 N PRO A 135 20.725 -5.542 -9.227 1.00 0.00 N ATOM 2081 CA PRO A 135 19.720 -5.139 -8.239 1.00 0.00 C ATOM 2082 C PRO A 135 18.792 -4.051 -8.768 1.00 0.00 C ATOM 2083 O PRO A 135 17.628 -3.969 -8.375 1.00 0.00 O ATOM 2084 CB PRO A 135 20.559 -4.608 -7.075 1.00 0.00 C ATOM 2085 CG PRO A 135 21.828 -4.148 -7.705 1.00 0.00 C ATOM 2086 CD PRO A 135 22.077 -5.076 -8.862 1.00 0.00 C ATOM 0 HA PRO A 135 19.063 -5.965 -7.966 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.052 -3.791 -6.562 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.744 -5.385 -6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.743 -3.116 -8.044 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.652 -4.183 -6.993 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.562 -4.562 -9.692 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.725 -5.906 -8.579 1.00 0.00 H new ATOM 2094 N LYS A 136 19.315 -3.216 -9.659 1.00 0.00 N ATOM 2095 CA LYS A 136 18.534 -2.132 -10.243 1.00 0.00 C ATOM 2096 C LYS A 136 17.414 -2.679 -11.121 1.00 0.00 C ATOM 2097 O LYS A 136 16.314 -2.126 -11.158 1.00 0.00 O ATOM 2098 CB LYS A 136 19.438 -1.207 -11.062 1.00 0.00 C ATOM 2099 CG LYS A 136 19.130 0.270 -10.872 1.00 0.00 C ATOM 2100 CD LYS A 136 18.266 0.809 -12.000 1.00 0.00 C ATOM 2101 CE LYS A 136 19.107 1.458 -13.088 1.00 0.00 C ATOM 2102 NZ LYS A 136 18.864 2.925 -13.176 1.00 0.00 N ATOM 0 H LYS A 136 20.277 -3.269 -9.993 1.00 0.00 H new ATOM 0 HA LYS A 136 18.086 -1.562 -9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.477 -1.391 -10.787 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.338 -1.457 -12.118 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.620 0.417 -9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.062 0.834 -10.825 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.679 -0.003 -12.429 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.560 1.538 -11.602 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.163 1.276 -12.888 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.880 0.994 -14.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.456 3.330 -13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 17.862 3.098 -13.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.105 3.372 -12.268 1.00 0.00 H new ATOM 2116 N ALA A 137 17.700 -3.767 -11.828 1.00 0.00 N ATOM 2117 CA ALA A 137 16.718 -4.389 -12.706 1.00 0.00 C ATOM 2118 C ALA A 137 15.610 -5.061 -11.902 1.00 0.00 C ATOM 2119 O ALA A 137 14.429 -4.929 -12.222 1.00 0.00 O ATOM 2120 CB ALA A 137 17.393 -5.396 -13.625 1.00 0.00 C ATOM 0 H ALA A 137 18.605 -4.236 -11.809 1.00 0.00 H new ATOM 0 HA ALA A 137 16.265 -3.607 -13.315 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.647 -5.853 -14.275 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.142 -4.889 -14.233 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.874 -6.169 -13.026 1.00 0.00 H new ATOM 2126 N VAL A 138 16.000 -5.783 -10.856 1.00 0.00 N ATOM 2127 CA VAL A 138 15.041 -6.478 -10.007 1.00 0.00 C ATOM 2128 C VAL A 138 14.109 -5.490 -9.312 1.00 0.00 C ATOM 2129 O VAL A 138 12.896 -5.697 -9.261 1.00 0.00 O ATOM 2130 CB VAL A 138 15.750 -7.334 -8.940 1.00 0.00 C ATOM 2131 CG1 VAL A 138 14.742 -8.168 -8.164 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.807 -8.222 -9.581 1.00 0.00 C ATOM 0 H VAL A 138 16.974 -5.901 -10.577 1.00 0.00 H new ATOM 0 HA VAL A 138 14.458 -7.131 -10.656 1.00 0.00 H new ATOM 0 HB VAL A 138 16.248 -6.664 -8.239 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.263 -8.765 -7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.028 -7.509 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.211 -8.828 -8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.296 -8.819 -8.811 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.335 -8.883 -10.307 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.548 -7.601 -10.084 1.00 0.00 H new ATOM 2142 N LEU A 139 14.683 -4.416 -8.780 1.00 0.00 N ATOM 2143 CA LEU A 139 13.903 -3.396 -8.088 1.00 0.00 C ATOM 2144 C LEU A 139 13.029 -2.623 -9.070 1.00 0.00 C ATOM 2145 O LEU A 139 11.940 -2.167 -8.720 1.00 0.00 O ATOM 2146 CB LEU A 139 14.830 -2.433 -7.345 1.00 0.00 C ATOM 2147 CG LEU A 139 14.130 -1.477 -6.377 1.00 0.00 C ATOM 2148 CD1 LEU A 139 13.728 -2.207 -5.104 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.028 -0.294 -6.054 1.00 0.00 C ATOM 0 H LEU A 139 15.685 -4.229 -8.815 1.00 0.00 H new ATOM 0 HA LEU A 139 13.256 -3.895 -7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.564 -3.016 -6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.381 -1.844 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 139 13.226 -1.101 -6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 139 13.232 -1.512 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.047 -3.021 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 139 14.617 -2.612 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.514 0.375 -5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.949 -0.651 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.266 0.244 -6.972 1.00 0.00 H new ATOM 2161 N GLU A 140 13.512 -2.477 -10.299 1.00 0.00 N ATOM 2162 CA GLU A 140 12.774 -1.759 -11.332 1.00 0.00 C ATOM 2163 C GLU A 140 11.601 -2.590 -11.840 1.00 0.00 C ATOM 2164 O GLU A 140 10.568 -2.047 -12.233 1.00 0.00 O ATOM 2165 CB GLU A 140 13.701 -1.400 -12.495 1.00 0.00 C ATOM 2166 CG GLU A 140 14.464 -0.101 -12.285 1.00 0.00 C ATOM 2167 CD GLU A 140 14.200 0.915 -13.379 1.00 0.00 C ATOM 2168 OE1 GLU A 140 14.423 0.584 -14.563 1.00 0.00 O ATOM 2169 OE2 GLU A 140 13.767 2.040 -13.053 1.00 0.00 O ATOM 0 H GLU A 140 14.412 -2.847 -10.604 1.00 0.00 H new ATOM 0 HA GLU A 140 12.383 -0.842 -10.892 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.414 -2.211 -12.644 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.111 -1.322 -13.408 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.186 0.327 -11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.532 -0.314 -12.243 1.00 0.00 H new ATOM 2176 N ASN A 141 11.766 -3.909 -11.830 1.00 0.00 N ATOM 2177 CA ASN A 141 10.720 -4.815 -12.291 1.00 0.00 C ATOM 2178 C ASN A 141 9.645 -4.991 -11.224 1.00 0.00 C ATOM 2179 O ASN A 141 8.465 -5.146 -11.538 1.00 0.00 O ATOM 2180 CB ASN A 141 11.319 -6.173 -12.659 1.00 0.00 C ATOM 2181 CG ASN A 141 11.851 -6.204 -14.079 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.299 -5.566 -14.975 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.931 -6.949 -14.290 1.00 0.00 N ATOM 0 H ASN A 141 12.614 -4.374 -11.508 1.00 0.00 H new ATOM 0 HA ASN A 141 10.259 -4.378 -13.177 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.126 -6.411 -11.966 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.560 -6.946 -12.541 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.335 -7.008 -15.225 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.356 -7.461 -13.517 1.00 0.00 H new ATOM 2190 N ALA A 142 10.061 -4.968 -9.962 1.00 0.00 N ATOM 2191 CA ALA A 142 9.133 -5.125 -8.849 1.00 0.00 C ATOM 2192 C ALA A 142 8.287 -3.871 -8.658 1.00 0.00 C ATOM 2193 O ALA A 142 7.111 -3.952 -8.304 1.00 0.00 O ATOM 2194 CB ALA A 142 9.892 -5.451 -7.572 1.00 0.00 C ATOM 0 H ALA A 142 11.035 -4.842 -9.685 1.00 0.00 H new ATOM 0 HA ALA A 142 8.462 -5.952 -9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.187 -5.566 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.448 -6.379 -7.706 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.586 -4.642 -7.345 1.00 0.00 H new ATOM 2200 N LEU A 143 8.893 -2.713 -8.895 1.00 0.00 N ATOM 2201 CA LEU A 143 8.197 -1.440 -8.750 1.00 0.00 C ATOM 2202 C LEU A 143 6.987 -1.369 -9.680 1.00 0.00 C ATOM 2203 O LEU A 143 6.029 -0.645 -9.411 1.00 0.00 O ATOM 2204 CB LEU A 143 9.148 -0.278 -9.043 1.00 0.00 C ATOM 2205 CG LEU A 143 10.019 0.158 -7.862 1.00 0.00 C ATOM 2206 CD1 LEU A 143 10.878 1.351 -8.245 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.153 0.487 -6.656 1.00 0.00 C ATOM 0 H LEU A 143 9.866 -2.630 -9.189 1.00 0.00 H new ATOM 0 HA LEU A 143 7.846 -1.363 -7.721 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.799 -0.561 -9.870 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.561 0.577 -9.377 1.00 0.00 H new ATOM 0 HG LEU A 143 10.679 -0.668 -7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.490 1.647 -7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.524 1.081 -9.080 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.237 2.182 -8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.788 0.795 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.469 1.297 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.581 -0.395 -6.368 1.00 0.00 H new ATOM 2219 N ARG A 144 7.040 -2.122 -10.775 1.00 0.00 N ATOM 2220 CA ARG A 144 5.948 -2.142 -11.743 1.00 0.00 C ATOM 2221 C ARG A 144 4.626 -2.503 -11.072 1.00 0.00 C ATOM 2222 O ARG A 144 3.560 -2.063 -11.501 1.00 0.00 O ATOM 2223 CB ARG A 144 6.252 -3.139 -12.864 1.00 0.00 C ATOM 2224 CG ARG A 144 7.386 -2.701 -13.775 1.00 0.00 C ATOM 2225 CD ARG A 144 7.167 -3.172 -15.204 1.00 0.00 C ATOM 2226 NE ARG A 144 8.339 -2.935 -16.044 1.00 0.00 N ATOM 2227 CZ ARG A 144 8.467 -3.398 -17.286 1.00 0.00 C ATOM 2228 NH1 ARG A 144 7.498 -4.122 -17.835 1.00 0.00 N ATOM 2229 NH2 ARG A 144 9.564 -3.136 -17.981 1.00 0.00 N ATOM 0 H ARG A 144 7.827 -2.726 -11.014 1.00 0.00 H new ATOM 0 HA ARG A 144 5.856 -1.142 -12.167 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.503 -4.104 -12.423 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.353 -3.286 -13.462 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.469 -1.614 -13.758 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.329 -3.099 -13.400 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.931 -4.236 -15.203 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.306 -2.655 -15.628 1.00 0.00 H new ATOM 0 HE ARG A 144 9.104 -2.383 -15.656 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.651 -4.326 -17.305 1.00 0.00 H new ATOM 0 HH12 ARG A 144 7.601 -4.474 -18.787 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.311 -2.580 -17.565 1.00 0.00 H new ATOM 0 HH22 ARG A 144 9.662 -3.491 -18.932 1.00 0.00 H new ATOM 2243 N ASN A 145 4.704 -3.308 -10.017 1.00 0.00 N ATOM 2244 CA ASN A 145 3.513 -3.727 -9.286 1.00 0.00 C ATOM 2245 C ASN A 145 3.084 -2.658 -8.286 1.00 0.00 C ATOM 2246 O ASN A 145 1.897 -2.505 -7.997 1.00 0.00 O ATOM 2247 CB ASN A 145 3.775 -5.051 -8.561 1.00 0.00 C ATOM 2248 CG ASN A 145 2.888 -6.171 -9.067 1.00 0.00 C ATOM 2249 OD1 ASN A 145 1.672 -6.013 -9.185 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.493 -7.315 -9.369 1.00 0.00 N ATOM 0 H ASN A 145 5.578 -3.683 -9.649 1.00 0.00 H new ATOM 0 HA ASN A 145 2.705 -3.869 -10.004 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.820 -5.332 -8.690 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.611 -4.916 -7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.947 -8.105 -9.713 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.503 -7.403 -9.256 1.00 0.00 H new ATOM 2257 N PHE A 146 4.057 -1.921 -7.761 1.00 0.00 N ATOM 2258 CA PHE A 146 3.780 -0.866 -6.793 1.00 0.00 C ATOM 2259 C PHE A 146 3.098 0.323 -7.464 1.00 0.00 C ATOM 2260 O PHE A 146 3.443 0.698 -8.584 1.00 0.00 O ATOM 2261 CB PHE A 146 5.075 -0.411 -6.119 1.00 0.00 C ATOM 2262 CG PHE A 146 5.521 -1.315 -5.005 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.955 -1.215 -3.744 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.508 -2.264 -5.219 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.364 -2.044 -2.718 1.00 0.00 C ATOM 2266 CE2 PHE A 146 6.920 -3.097 -4.196 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.348 -2.988 -2.944 1.00 0.00 C ATOM 0 H PHE A 146 5.045 -2.035 -7.990 1.00 0.00 H new ATOM 0 HA PHE A 146 3.107 -1.269 -6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.865 -0.354 -6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.936 0.596 -5.725 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.185 -0.480 -3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 146 6.960 -2.354 -6.196 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.915 -1.955 -1.740 1.00 0.00 H new ATOM 0 HE2 PHE A 146 7.689 -3.833 -4.376 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.669 -3.638 -2.144 1.00 0.00 H new ATOM 2277 N ALA A 147 2.128 0.910 -6.770 1.00 0.00 N ATOM 2278 CA ALA A 147 1.398 2.056 -7.298 1.00 0.00 C ATOM 2279 C ALA A 147 1.907 3.359 -6.690 1.00 0.00 C ATOM 2280 O ALA A 147 1.854 4.414 -7.323 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.092 1.897 -7.037 1.00 0.00 C ATOM 0 H ALA A 147 1.830 0.611 -5.842 1.00 0.00 H new ATOM 0 HA ALA A 147 1.566 2.098 -8.374 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.625 2.760 -7.436 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.452 0.991 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.268 1.827 -5.964 1.00 0.00 H new ATOM 2287 N CYS A 148 2.400 3.280 -5.459 1.00 0.00 N ATOM 2288 CA CYS A 148 2.918 4.453 -4.765 1.00 0.00 C ATOM 2289 C CYS A 148 4.047 4.070 -3.815 1.00 0.00 C ATOM 2290 O CYS A 148 4.159 2.916 -3.400 1.00 0.00 O ATOM 2291 CB CYS A 148 1.797 5.150 -3.991 1.00 0.00 C ATOM 2292 SG CYS A 148 2.235 6.793 -3.378 1.00 0.00 S ATOM 0 H CYS A 148 2.452 2.415 -4.921 1.00 0.00 H new ATOM 0 HA CYS A 148 3.315 5.140 -5.512 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.923 5.236 -4.637 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.509 4.524 -3.147 1.00 0.00 H new ATOM 0 HG CYS A 148 3.254 7.248 -4.045 1.00 0.00 H new ATOM 2298 N LEU A 149 4.882 5.046 -3.471 1.00 0.00 N ATOM 2299 CA LEU A 149 6.002 4.812 -2.569 1.00 0.00 C ATOM 2300 C LEU A 149 6.089 5.910 -1.513 1.00 0.00 C ATOM 2301 O LEU A 149 5.692 7.049 -1.754 1.00 0.00 O ATOM 2302 CB LEU A 149 7.312 4.739 -3.356 1.00 0.00 C ATOM 2303 CG LEU A 149 7.487 3.482 -4.208 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.346 3.778 -5.428 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.100 2.361 -3.381 1.00 0.00 C ATOM 0 H LEU A 149 4.803 6.007 -3.804 1.00 0.00 H new ATOM 0 HA LEU A 149 5.837 3.860 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.376 5.612 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.144 4.802 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 149 6.504 3.159 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.459 2.871 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.868 4.550 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.328 4.126 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.218 1.473 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.075 2.675 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.447 2.131 -2.539 1.00 0.00 H new ATOM 2317 N THR A 150 6.612 5.558 -0.343 1.00 0.00 N ATOM 2318 CA THR A 150 6.752 6.515 0.750 1.00 0.00 C ATOM 2319 C THR A 150 8.178 6.517 1.292 1.00 0.00 C ATOM 2320 O THR A 150 8.860 5.493 1.276 1.00 0.00 O ATOM 2321 CB THR A 150 5.769 6.184 1.873 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.537 5.728 1.342 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.471 7.364 2.774 1.00 0.00 C ATOM 0 H THR A 150 6.946 4.619 -0.127 1.00 0.00 H new ATOM 0 HA THR A 150 6.529 7.508 0.361 1.00 0.00 H new ATOM 0 HB THR A 150 6.256 5.409 2.465 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.359 4.819 1.662 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.767 7.061 3.549 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.395 7.710 3.238 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.036 8.171 2.185 1.00 0.00 H new ATOM 2331 N THR A 151 8.622 7.676 1.769 1.00 0.00 N ATOM 2332 CA THR A 151 9.967 7.812 2.315 1.00 0.00 C ATOM 2333 C THR A 151 10.055 7.196 3.708 1.00 0.00 C ATOM 2334 O THR A 151 9.622 7.797 4.692 1.00 0.00 O ATOM 2335 CB THR A 151 10.371 9.286 2.370 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.173 9.907 1.113 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.817 9.496 2.763 1.00 0.00 C ATOM 0 H THR A 151 8.070 8.534 1.788 1.00 0.00 H new ATOM 0 HA THR A 151 10.654 7.278 1.658 1.00 0.00 H new ATOM 0 HB THR A 151 9.735 9.731 3.135 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.229 9.234 0.403 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.037 10.563 2.783 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.991 9.071 3.752 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.466 9.005 2.038 1.00 0.00 H new ATOM 2345 N GLY A 152 10.618 5.995 3.784 1.00 0.00 N ATOM 2346 CA GLY A 152 10.753 5.318 5.061 1.00 0.00 C ATOM 2347 C GLY A 152 9.732 4.212 5.241 1.00 0.00 C ATOM 2348 O GLY A 152 9.077 4.127 6.280 1.00 0.00 O ATOM 0 H GLY A 152 10.983 5.478 2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.756 4.899 5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.644 6.044 5.867 1.00 0.00 H new ATOM 2352 N ASP A 153 9.596 3.363 4.228 1.00 0.00 N ATOM 2353 CA ASP A 153 8.648 2.257 4.280 1.00 0.00 C ATOM 2354 C ASP A 153 9.295 0.961 3.798 1.00 0.00 C ATOM 2355 O ASP A 153 9.671 0.840 2.632 1.00 0.00 O ATOM 2356 CB ASP A 153 7.416 2.573 3.429 1.00 0.00 C ATOM 2357 CG ASP A 153 6.315 3.244 4.228 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.455 3.346 5.465 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.313 3.669 3.616 1.00 0.00 O ATOM 0 H ASP A 153 10.130 3.420 3.361 1.00 0.00 H new ATOM 0 HA ASP A 153 8.340 2.124 5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.706 3.220 2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.033 1.650 2.993 1.00 0.00 H new ATOM 2364 N VAL A 154 9.420 -0.004 4.704 1.00 0.00 N ATOM 2365 CA VAL A 154 10.021 -1.290 4.370 1.00 0.00 C ATOM 2366 C VAL A 154 9.086 -2.122 3.499 1.00 0.00 C ATOM 2367 O VAL A 154 8.161 -2.761 3.999 1.00 0.00 O ATOM 2368 CB VAL A 154 10.372 -2.091 5.639 1.00 0.00 C ATOM 2369 CG1 VAL A 154 11.139 -3.355 5.278 1.00 0.00 C ATOM 2370 CG2 VAL A 154 11.172 -1.234 6.610 1.00 0.00 C ATOM 0 H VAL A 154 9.114 0.080 5.673 1.00 0.00 H new ATOM 0 HA VAL A 154 10.937 -1.079 3.818 1.00 0.00 H new ATOM 0 HB VAL A 154 9.443 -2.383 6.129 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.378 -3.908 6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.527 -3.978 4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.062 -3.086 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.410 -1.818 7.499 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.096 -0.908 6.132 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.584 -0.362 6.895 1.00 0.00 H new ATOM 2380 N ILE A 155 9.335 -2.108 2.193 1.00 0.00 N ATOM 2381 CA ILE A 155 8.515 -2.862 1.252 1.00 0.00 C ATOM 2382 C ILE A 155 9.157 -4.202 0.914 1.00 0.00 C ATOM 2383 O ILE A 155 10.380 -4.309 0.814 1.00 0.00 O ATOM 2384 CB ILE A 155 8.286 -2.073 -0.051 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.625 -1.717 -0.699 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.474 -0.817 0.225 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.496 -1.230 -2.126 1.00 0.00 C ATOM 0 H ILE A 155 10.097 -1.584 1.763 1.00 0.00 H new ATOM 0 HA ILE A 155 7.555 -3.034 1.738 1.00 0.00 H new ATOM 0 HB ILE A 155 7.724 -2.700 -0.743 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.114 -0.946 -0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.273 -2.593 -0.680 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.321 -0.271 -0.706 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.508 -1.094 0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.011 -0.185 0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.484 -0.996 -2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.036 -2.008 -2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.875 -0.335 -2.150 1.00 0.00 H new ATOM 2399 N ALA A 156 8.326 -5.224 0.736 1.00 0.00 N ATOM 2400 CA ALA A 156 8.813 -6.558 0.407 1.00 0.00 C ATOM 2401 C ALA A 156 8.503 -6.914 -1.042 1.00 0.00 C ATOM 2402 O ALA A 156 7.520 -6.439 -1.611 1.00 0.00 O ATOM 2403 CB ALA A 156 8.204 -7.588 1.347 1.00 0.00 C ATOM 0 H ALA A 156 7.311 -5.153 0.814 1.00 0.00 H new ATOM 0 HA ALA A 156 9.896 -6.563 0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.576 -8.580 1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.481 -7.351 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.118 -7.572 1.251 1.00 0.00 H new ATOM 2409 N ILE A 157 9.349 -7.750 -1.634 1.00 0.00 N ATOM 2410 CA ILE A 157 9.165 -8.169 -3.018 1.00 0.00 C ATOM 2411 C ILE A 157 9.518 -9.642 -3.198 1.00 0.00 C ATOM 2412 O ILE A 157 10.494 -10.130 -2.629 1.00 0.00 O ATOM 2413 CB ILE A 157 10.024 -7.328 -3.979 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.478 -7.295 -3.503 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.466 -5.916 -4.092 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.473 -7.047 -4.616 1.00 0.00 C ATOM 0 H ILE A 157 10.168 -8.150 -1.177 1.00 0.00 H new ATOM 0 HA ILE A 157 8.112 -8.017 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 157 9.995 -7.789 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.587 -6.516 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.715 -8.243 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.085 -5.334 -4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.445 -5.957 -4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.468 -5.444 -3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.483 -7.037 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.392 -7.840 -5.360 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.262 -6.086 -5.085 1.00 0.00 H new ATOM 2428 N ASN A 158 8.718 -10.345 -3.993 1.00 0.00 N ATOM 2429 CA ASN A 158 8.945 -11.762 -4.248 1.00 0.00 C ATOM 2430 C ASN A 158 8.985 -12.045 -5.746 1.00 0.00 C ATOM 2431 O ASN A 158 8.436 -11.286 -6.546 1.00 0.00 O ATOM 2432 CB ASN A 158 7.852 -12.602 -3.586 1.00 0.00 C ATOM 2433 CG ASN A 158 8.069 -14.091 -3.774 1.00 0.00 C ATOM 2434 OD1 ASN A 158 8.917 -14.676 -2.936 1.00 0.00 O flip ATOM 2435 ND2 ASN A 158 7.484 -14.708 -4.662 1.00 0.00 N flip ATOM 0 H ASN A 158 7.906 -9.956 -4.472 1.00 0.00 H new ATOM 0 HA ASN A 158 9.910 -12.033 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 158 7.819 -12.375 -2.520 1.00 0.00 H new ATOM 0 HB3 ASN A 158 6.883 -12.324 -4.001 1.00 0.00 H new ATOM 0 HD21 ASN A 158 6.841 -14.219 -5.284 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.642 -15.709 -4.777 1.00 0.00 H new ATOM 2442 N TYR A 159 9.638 -13.140 -6.120 1.00 0.00 N ATOM 2443 CA TYR A 159 9.748 -13.523 -7.522 1.00 0.00 C ATOM 2444 C TYR A 159 10.491 -14.848 -7.668 1.00 0.00 C ATOM 2445 O TYR A 159 10.051 -15.741 -8.393 1.00 0.00 O ATOM 2446 CB TYR A 159 10.467 -12.432 -8.316 1.00 0.00 C ATOM 2447 CG TYR A 159 11.884 -12.179 -7.852 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.137 -11.449 -6.697 1.00 0.00 C ATOM 2449 CD2 TYR A 159 12.969 -12.667 -8.569 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.430 -11.215 -6.269 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.265 -12.437 -8.148 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.489 -11.711 -6.998 1.00 0.00 C ATOM 2453 OH TYR A 159 15.779 -11.480 -6.576 1.00 0.00 O ATOM 0 H TYR A 159 10.099 -13.778 -5.471 1.00 0.00 H new ATOM 0 HA TYR A 159 8.740 -13.647 -7.919 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.483 -12.712 -9.369 1.00 0.00 H new ATOM 0 HB3 TYR A 159 9.898 -11.505 -8.241 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.309 -11.058 -6.124 1.00 0.00 H new ATOM 0 HD2 TYR A 159 12.797 -13.236 -9.471 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.609 -10.647 -5.368 1.00 0.00 H new ATOM 0 HE2 TYR A 159 15.098 -12.824 -8.717 1.00 0.00 H new ATOM 0 HH TYR A 159 15.869 -11.749 -5.638 1.00 0.00 H new ATOM 2463 N ASN A 160 11.619 -14.969 -6.975 1.00 0.00 N ATOM 2464 CA ASN A 160 12.421 -16.185 -7.027 1.00 0.00 C ATOM 2465 C ASN A 160 12.218 -17.026 -5.771 1.00 0.00 C ATOM 2466 O ASN A 160 13.173 -17.561 -5.207 1.00 0.00 O ATOM 2467 CB ASN A 160 13.902 -15.836 -7.189 1.00 0.00 C ATOM 2468 CG ASN A 160 14.752 -17.053 -7.499 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.497 -17.772 -8.464 1.00 0.00 O ATOM 2470 ND2 ASN A 160 15.769 -17.288 -6.678 1.00 0.00 N ATOM 0 H ASN A 160 11.998 -14.239 -6.371 1.00 0.00 H new ATOM 0 HA ASN A 160 12.096 -16.769 -7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.015 -15.104 -7.989 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.264 -15.367 -6.274 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.376 -18.092 -6.836 1.00 0.00 H new ATOM 0 HD22 ASN A 160 15.943 -16.664 -5.890 1.00 0.00 H new ATOM 2477 N GLU A 161 10.967 -17.138 -5.338 1.00 0.00 N ATOM 2478 CA GLU A 161 10.636 -17.915 -4.149 1.00 0.00 C ATOM 2479 C GLU A 161 11.341 -17.353 -2.917 1.00 0.00 C ATOM 2480 O GLU A 161 11.678 -18.090 -1.992 1.00 0.00 O ATOM 2481 CB GLU A 161 11.021 -19.383 -4.349 1.00 0.00 C ATOM 2482 CG GLU A 161 9.858 -20.347 -4.174 1.00 0.00 C ATOM 2483 CD GLU A 161 10.100 -21.364 -3.075 1.00 0.00 C ATOM 2484 OE1 GLU A 161 9.916 -21.013 -1.891 1.00 0.00 O ATOM 2485 OE2 GLU A 161 10.474 -22.510 -3.399 1.00 0.00 O ATOM 0 H GLU A 161 10.165 -16.701 -5.793 1.00 0.00 H new ATOM 0 HA GLU A 161 9.560 -17.848 -3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 161 11.438 -19.508 -5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.808 -19.643 -3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.954 -19.782 -3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.680 -20.869 -5.114 1.00 0.00 H new ATOM 2492 N LYS A 162 11.560 -16.042 -2.913 1.00 0.00 N ATOM 2493 CA LYS A 162 12.224 -15.381 -1.796 1.00 0.00 C ATOM 2494 C LYS A 162 11.771 -13.930 -1.676 1.00 0.00 C ATOM 2495 O LYS A 162 11.841 -13.166 -2.638 1.00 0.00 O ATOM 2496 CB LYS A 162 13.743 -15.444 -1.969 1.00 0.00 C ATOM 2497 CG LYS A 162 14.386 -16.629 -1.264 1.00 0.00 C ATOM 2498 CD LYS A 162 15.081 -17.556 -2.248 1.00 0.00 C ATOM 2499 CE LYS A 162 16.516 -17.123 -2.504 1.00 0.00 C ATOM 2500 NZ LYS A 162 16.587 -15.961 -3.432 1.00 0.00 N ATOM 0 H LYS A 162 11.287 -15.417 -3.671 1.00 0.00 H new ATOM 0 HA LYS A 162 11.949 -15.904 -0.880 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.978 -15.493 -3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.183 -14.522 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.108 -16.269 -0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 162 13.625 -17.184 -0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 162 15.071 -18.574 -1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 162 14.530 -17.569 -3.189 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.991 -16.862 -1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.078 -17.958 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.450 -16.029 -4.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.754 -15.963 -4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.606 -15.078 -2.882 1.00 0.00 H new ATOM 2514 N ILE A 163 11.310 -13.556 -0.487 1.00 0.00 N ATOM 2515 CA ILE A 163 10.846 -12.197 -0.239 1.00 0.00 C ATOM 2516 C ILE A 163 11.999 -11.289 0.172 1.00 0.00 C ATOM 2517 O ILE A 163 12.440 -11.310 1.322 1.00 0.00 O ATOM 2518 CB ILE A 163 9.765 -12.163 0.858 1.00 0.00 C ATOM 2519 CG1 ILE A 163 8.687 -13.213 0.577 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.150 -10.774 0.953 1.00 0.00 C ATOM 2521 CD1 ILE A 163 8.852 -14.480 1.387 1.00 0.00 C ATOM 0 H ILE A 163 11.248 -14.176 0.320 1.00 0.00 H new ATOM 0 HA ILE A 163 10.416 -11.835 -1.173 1.00 0.00 H new ATOM 0 HB ILE A 163 10.232 -12.398 1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 163 7.708 -12.782 0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.704 -13.465 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 163 8.388 -10.766 1.732 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.926 -10.048 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.695 -10.511 -0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.054 -15.179 1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.816 -14.934 1.160 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.805 -14.241 2.450 1.00 0.00 H new ATOM 2533 N TYR A 164 12.486 -10.493 -0.774 1.00 0.00 N ATOM 2534 CA TYR A 164 13.589 -9.576 -0.510 1.00 0.00 C ATOM 2535 C TYR A 164 13.095 -8.325 0.208 1.00 0.00 C ATOM 2536 O TYR A 164 12.201 -7.631 -0.276 1.00 0.00 O ATOM 2537 CB TYR A 164 14.281 -9.189 -1.818 1.00 0.00 C ATOM 2538 CG TYR A 164 15.094 -10.308 -2.428 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.476 -11.438 -2.948 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.481 -10.234 -2.484 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.215 -12.463 -3.506 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.227 -11.255 -3.043 1.00 0.00 C ATOM 2543 CZ TYR A 164 16.589 -12.367 -3.551 1.00 0.00 C ATOM 2544 OH TYR A 164 17.329 -13.385 -4.106 1.00 0.00 O ATOM 0 H TYR A 164 12.134 -10.464 -1.731 1.00 0.00 H new ATOM 0 HA TYR A 164 14.306 -10.084 0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.527 -8.866 -2.536 1.00 0.00 H new ATOM 0 HB3 TYR A 164 14.934 -8.335 -1.635 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.399 -11.517 -2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 164 16.984 -9.365 -2.085 1.00 0.00 H new ATOM 0 HE1 TYR A 164 14.719 -13.335 -3.905 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.304 -11.182 -3.082 1.00 0.00 H new ATOM 0 HH TYR A 164 18.282 -13.160 -4.060 1.00 0.00 H new ATOM 2554 N GLU A 165 13.682 -8.042 1.367 1.00 0.00 N ATOM 2555 CA GLU A 165 13.301 -6.874 2.151 1.00 0.00 C ATOM 2556 C GLU A 165 14.091 -5.645 1.717 1.00 0.00 C ATOM 2557 O GLU A 165 15.315 -5.693 1.588 1.00 0.00 O ATOM 2558 CB GLU A 165 13.524 -7.139 3.641 1.00 0.00 C ATOM 2559 CG GLU A 165 12.439 -7.994 4.276 1.00 0.00 C ATOM 2560 CD GLU A 165 11.055 -7.397 4.110 1.00 0.00 C ATOM 2561 OE1 GLU A 165 10.946 -6.154 4.074 1.00 0.00 O ATOM 2562 OE2 GLU A 165 10.081 -8.174 4.017 1.00 0.00 O ATOM 0 H GLU A 165 14.423 -8.606 1.783 1.00 0.00 H new ATOM 0 HA GLU A 165 12.242 -6.681 1.978 1.00 0.00 H new ATOM 0 HB2 GLU A 165 14.487 -7.632 3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 165 13.578 -6.186 4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.458 -8.988 3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 165 12.653 -8.117 5.338 1.00 0.00 H new ATOM 2569 N LEU A 166 13.383 -4.542 1.492 1.00 0.00 N ATOM 2570 CA LEU A 166 14.016 -3.298 1.073 1.00 0.00 C ATOM 2571 C LEU A 166 13.318 -2.096 1.701 1.00 0.00 C ATOM 2572 O LEU A 166 12.108 -2.116 1.927 1.00 0.00 O ATOM 2573 CB LEU A 166 13.991 -3.179 -0.452 1.00 0.00 C ATOM 2574 CG LEU A 166 14.938 -4.129 -1.192 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.217 -4.823 -2.337 1.00 0.00 C ATOM 2576 CD2 LEU A 166 16.157 -3.375 -1.706 1.00 0.00 C ATOM 0 H LEU A 166 12.370 -4.486 1.593 1.00 0.00 H new ATOM 0 HA LEU A 166 15.052 -3.312 1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.974 -3.361 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 166 14.242 -2.154 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 166 15.275 -4.891 -0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.908 -5.493 -2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.378 -5.398 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.847 -4.076 -3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.818 -4.066 -2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.837 -2.590 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.689 -2.928 -0.866 1.00 0.00 H new ATOM 2588 N ARG A 167 14.090 -1.050 1.981 1.00 0.00 N ATOM 2589 CA ARG A 167 13.545 0.161 2.585 1.00 0.00 C ATOM 2590 C ARG A 167 13.923 1.393 1.768 1.00 0.00 C ATOM 2591 O ARG A 167 15.095 1.613 1.466 1.00 0.00 O ATOM 2592 CB ARG A 167 14.051 0.312 4.021 1.00 0.00 C ATOM 2593 CG ARG A 167 13.507 1.541 4.732 1.00 0.00 C ATOM 2594 CD ARG A 167 14.368 1.922 5.926 1.00 0.00 C ATOM 2595 NE ARG A 167 14.707 3.343 5.925 1.00 0.00 N ATOM 2596 CZ ARG A 167 15.568 3.901 6.772 1.00 0.00 C ATOM 2597 NH1 ARG A 167 16.180 3.162 7.690 1.00 0.00 N ATOM 2598 NH2 ARG A 167 15.820 5.201 6.701 1.00 0.00 N ATOM 0 H ARG A 167 15.093 -1.017 1.800 1.00 0.00 H new ATOM 0 HA ARG A 167 12.459 0.074 2.597 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.777 -0.577 4.589 1.00 0.00 H new ATOM 0 HB3 ARG A 167 15.140 0.361 4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.462 2.376 4.033 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.487 1.348 5.065 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.840 1.676 6.847 1.00 0.00 H new ATOM 0 HD3 ARG A 167 15.284 1.331 5.916 1.00 0.00 H new ATOM 0 HE ARG A 167 14.257 3.943 5.234 1.00 0.00 H new ATOM 0 HH11 ARG A 167 15.991 2.161 7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 167 16.839 3.595 8.337 1.00 0.00 H new ATOM 0 HH21 ARG A 167 15.354 5.773 5.997 1.00 0.00 H new ATOM 0 HH22 ARG A 167 16.480 5.629 7.350 1.00 0.00 H new ATOM 2612 N VAL A 168 12.922 2.192 1.414 1.00 0.00 N ATOM 2613 CA VAL A 168 13.149 3.401 0.632 1.00 0.00 C ATOM 2614 C VAL A 168 13.868 4.461 1.459 1.00 0.00 C ATOM 2615 O VAL A 168 13.483 4.745 2.593 1.00 0.00 O ATOM 2616 CB VAL A 168 11.826 3.987 0.106 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.094 5.125 -0.866 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.985 2.901 -0.550 1.00 0.00 C ATOM 0 H VAL A 168 11.946 2.024 1.656 1.00 0.00 H new ATOM 0 HA VAL A 168 13.774 3.118 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 168 11.266 4.388 0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.147 5.526 -1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.652 5.912 -0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.676 4.753 -1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.054 3.333 -0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.537 2.468 -1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.762 2.123 0.180 1.00 0.00 H new ATOM 2628 N MET A 169 14.916 5.043 0.884 1.00 0.00 N ATOM 2629 CA MET A 169 15.689 6.073 1.568 1.00 0.00 C ATOM 2630 C MET A 169 15.089 7.455 1.330 1.00 0.00 C ATOM 2631 O MET A 169 14.769 8.175 2.275 1.00 0.00 O ATOM 2632 CB MET A 169 17.145 6.045 1.096 1.00 0.00 C ATOM 2633 CG MET A 169 18.063 5.241 2.002 1.00 0.00 C ATOM 2634 SD MET A 169 18.529 6.141 3.493 1.00 0.00 S ATOM 2635 CE MET A 169 19.986 7.013 2.922 1.00 0.00 C ATOM 0 H MET A 169 15.249 4.819 -0.054 1.00 0.00 H new ATOM 0 HA MET A 169 15.657 5.865 2.638 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.184 5.627 0.090 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.517 7.068 1.031 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.567 4.312 2.283 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.963 4.968 1.451 1.00 0.00 H new ATOM 0 HE1 MET A 169 20.391 7.616 3.735 1.00 0.00 H new ATOM 0 HE2 MET A 169 20.736 6.293 2.596 1.00 0.00 H new ATOM 0 HE3 MET A 169 19.718 7.661 2.088 1.00 0.00 H new ATOM 2645 N GLU A 170 14.938 7.817 0.060 1.00 0.00 N ATOM 2646 CA GLU A 170 14.376 9.113 -0.302 1.00 0.00 C ATOM 2647 C GLU A 170 13.543 9.009 -1.575 1.00 0.00 C ATOM 2648 O GLU A 170 13.695 8.068 -2.353 1.00 0.00 O ATOM 2649 CB GLU A 170 15.495 10.144 -0.486 1.00 0.00 C ATOM 2650 CG GLU A 170 15.371 11.346 0.436 1.00 0.00 C ATOM 2651 CD GLU A 170 16.400 11.335 1.550 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.561 11.714 1.290 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.044 10.946 2.683 1.00 0.00 O ATOM 0 H GLU A 170 15.197 7.232 -0.735 1.00 0.00 H new ATOM 0 HA GLU A 170 13.723 9.439 0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.456 9.660 -0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.494 10.488 -1.520 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.482 12.260 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.371 11.365 0.870 1.00 0.00 H new ATOM 2660 N THR A 171 12.663 9.984 -1.781 1.00 0.00 N ATOM 2661 CA THR A 171 11.805 10.002 -2.961 1.00 0.00 C ATOM 2662 C THR A 171 11.266 11.406 -3.219 1.00 0.00 C ATOM 2663 O THR A 171 10.565 11.977 -2.384 1.00 0.00 O ATOM 2664 CB THR A 171 10.644 9.022 -2.788 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.146 9.063 -1.462 1.00 0.00 O ATOM 2666 CG2 THR A 171 11.020 7.589 -3.092 1.00 0.00 C ATOM 0 H THR A 171 12.525 10.771 -1.147 1.00 0.00 H new ATOM 0 HA THR A 171 12.403 9.698 -3.820 1.00 0.00 H new ATOM 0 HB THR A 171 9.887 9.342 -3.504 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.169 9.131 -1.482 1.00 0.00 H new ATOM 0 HG21 THR A 171 10.151 6.947 -2.950 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.362 7.514 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.819 7.272 -2.421 1.00 0.00 H new ATOM 2674 N LYS A 172 11.600 11.958 -4.382 1.00 0.00 N ATOM 2675 CA LYS A 172 11.151 13.295 -4.750 1.00 0.00 C ATOM 2676 C LYS A 172 9.906 13.229 -5.631 1.00 0.00 C ATOM 2677 O LYS A 172 9.662 12.225 -6.299 1.00 0.00 O ATOM 2678 CB LYS A 172 12.267 14.047 -5.478 1.00 0.00 C ATOM 2679 CG LYS A 172 13.397 14.494 -4.565 1.00 0.00 C ATOM 2680 CD LYS A 172 14.495 15.203 -5.343 1.00 0.00 C ATOM 2681 CE LYS A 172 15.288 16.149 -4.455 1.00 0.00 C ATOM 2682 NZ LYS A 172 15.176 17.563 -4.910 1.00 0.00 N ATOM 0 H LYS A 172 12.180 11.499 -5.085 1.00 0.00 H new ATOM 0 HA LYS A 172 10.897 13.831 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.675 13.406 -6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.842 14.921 -5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.004 15.161 -3.798 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.815 13.628 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.167 14.465 -5.780 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.054 15.762 -6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.930 16.069 -3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.336 15.851 -4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.731 18.176 -4.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.541 17.645 -5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.178 17.856 -4.889 1.00 0.00 H new ATOM 2696 N PRO A 173 9.095 14.304 -5.645 1.00 0.00 N ATOM 2697 CA PRO A 173 9.352 15.517 -4.863 1.00 0.00 C ATOM 2698 C PRO A 173 9.006 15.343 -3.388 1.00 0.00 C ATOM 2699 O PRO A 173 9.756 15.770 -2.510 1.00 0.00 O ATOM 2700 CB PRO A 173 8.428 16.547 -5.510 1.00 0.00 C ATOM 2701 CG PRO A 173 7.284 15.747 -6.029 1.00 0.00 C ATOM 2702 CD PRO A 173 7.853 14.413 -6.436 1.00 0.00 C ATOM 0 HA PRO A 173 10.405 15.797 -4.874 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.096 17.292 -4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.933 17.085 -6.313 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.516 15.626 -5.265 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.814 16.245 -6.877 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.164 13.599 -6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.056 14.374 -7.506 1.00 0.00 H new ATOM 2710 N ASP A 174 7.866 14.713 -3.123 1.00 0.00 N ATOM 2711 CA ASP A 174 7.421 14.481 -1.755 1.00 0.00 C ATOM 2712 C ASP A 174 7.568 13.011 -1.376 1.00 0.00 C ATOM 2713 O ASP A 174 7.916 12.177 -2.211 1.00 0.00 O ATOM 2714 CB ASP A 174 5.965 14.921 -1.588 1.00 0.00 C ATOM 2715 CG ASP A 174 5.844 16.347 -1.088 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.760 17.151 -1.361 1.00 0.00 O ATOM 2717 OD2 ASP A 174 4.834 16.660 -0.422 1.00 0.00 O ATOM 0 H ASP A 174 7.234 14.354 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 174 8.050 15.073 -1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.449 14.829 -2.544 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.464 14.251 -0.890 1.00 0.00 H new ATOM 2722 N LYS A 175 7.299 12.700 -0.111 1.00 0.00 N ATOM 2723 CA LYS A 175 7.402 11.331 0.377 1.00 0.00 C ATOM 2724 C LYS A 175 6.475 10.403 -0.403 1.00 0.00 C ATOM 2725 O LYS A 175 6.891 9.339 -0.864 1.00 0.00 O ATOM 2726 CB LYS A 175 7.064 11.271 1.868 1.00 0.00 C ATOM 2727 CG LYS A 175 5.712 11.874 2.211 1.00 0.00 C ATOM 2728 CD LYS A 175 5.711 12.484 3.603 1.00 0.00 C ATOM 2729 CE LYS A 175 6.217 13.917 3.583 1.00 0.00 C ATOM 2730 NZ LYS A 175 5.133 14.885 3.261 1.00 0.00 N ATOM 0 H LYS A 175 7.008 13.378 0.593 1.00 0.00 H new ATOM 0 HA LYS A 175 8.429 10.997 0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.082 10.231 2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.838 11.794 2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.457 12.639 1.477 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.943 11.104 2.149 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.701 12.459 4.012 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.337 11.885 4.264 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.647 14.164 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.016 14.009 2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.520 15.850 3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.739 14.666 2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.382 14.816 3.977 1.00 0.00 H new ATOM 2744 N ALA A 176 5.220 10.814 -0.549 1.00 0.00 N ATOM 2745 CA ALA A 176 4.236 10.021 -1.277 1.00 0.00 C ATOM 2746 C ALA A 176 4.176 10.433 -2.743 1.00 0.00 C ATOM 2747 O ALA A 176 3.760 11.543 -3.070 1.00 0.00 O ATOM 2748 CB ALA A 176 2.866 10.159 -0.631 1.00 0.00 C ATOM 0 H ALA A 176 4.860 11.691 -0.173 1.00 0.00 H new ATOM 0 HA ALA A 176 4.543 8.976 -1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.141 9.562 -1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.913 9.809 0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.561 11.205 -0.645 1.00 0.00 H new ATOM 2754 N VAL A 177 4.597 9.530 -3.623 1.00 0.00 N ATOM 2755 CA VAL A 177 4.593 9.801 -5.056 1.00 0.00 C ATOM 2756 C VAL A 177 3.912 8.675 -5.827 1.00 0.00 C ATOM 2757 O VAL A 177 4.102 7.498 -5.523 1.00 0.00 O ATOM 2758 CB VAL A 177 6.023 9.987 -5.597 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.671 11.220 -4.986 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.862 8.746 -5.329 1.00 0.00 C ATOM 0 H VAL A 177 4.945 8.605 -3.369 1.00 0.00 H new ATOM 0 HA VAL A 177 4.035 10.726 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 177 5.966 10.133 -6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.681 11.334 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.082 12.102 -5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.716 11.109 -3.903 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.869 8.896 -5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.911 8.565 -4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.407 7.886 -5.821 1.00 0.00 H new ATOM 2770 N SER A 178 3.121 9.045 -6.829 1.00 0.00 N ATOM 2771 CA SER A 178 2.414 8.067 -7.645 1.00 0.00 C ATOM 2772 C SER A 178 3.240 7.681 -8.868 1.00 0.00 C ATOM 2773 O SER A 178 3.250 8.391 -9.873 1.00 0.00 O ATOM 2774 CB SER A 178 1.059 8.624 -8.087 1.00 0.00 C ATOM 2775 OG SER A 178 0.249 7.608 -8.654 1.00 0.00 O ATOM 0 H SER A 178 2.954 10.016 -7.095 1.00 0.00 H new ATOM 0 HA SER A 178 2.253 7.175 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.548 9.066 -7.232 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.210 9.421 -8.815 1.00 0.00 H new ATOM 0 HG SER A 178 -0.611 7.990 -8.927 1.00 0.00 H new ATOM 2781 N ILE A 179 3.934 6.551 -8.775 1.00 0.00 N ATOM 2782 CA ILE A 179 4.764 6.071 -9.873 1.00 0.00 C ATOM 2783 C ILE A 179 3.975 5.148 -10.797 1.00 0.00 C ATOM 2784 O ILE A 179 4.080 3.925 -10.706 1.00 0.00 O ATOM 2785 CB ILE A 179 6.008 5.322 -9.356 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.615 4.309 -8.279 1.00 0.00 C ATOM 2787 CG2 ILE A 179 7.033 6.307 -8.815 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.636 3.208 -8.083 1.00 0.00 C ATOM 0 H ILE A 179 3.938 5.951 -7.950 1.00 0.00 H new ATOM 0 HA ILE A 179 5.087 6.950 -10.431 1.00 0.00 H new ATOM 0 HB ILE A 179 6.456 4.780 -10.189 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.472 4.833 -7.334 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.657 3.862 -8.544 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.905 5.763 -8.454 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.335 6.991 -9.609 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.594 6.875 -7.994 1.00 0.00 H new ATOM 0 HD11 ILE A 179 6.292 2.527 -7.305 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.763 2.659 -9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.590 3.645 -7.787 1.00 0.00 H new ATOM 2800 N ILE A 180 3.187 5.743 -11.686 1.00 0.00 N ATOM 2801 CA ILE A 180 2.382 4.976 -12.628 1.00 0.00 C ATOM 2802 C ILE A 180 2.936 5.091 -14.043 1.00 0.00 C ATOM 2803 O ILE A 180 2.475 5.912 -14.837 1.00 0.00 O ATOM 2804 CB ILE A 180 0.914 5.443 -12.625 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.387 5.536 -11.191 1.00 0.00 C ATOM 2806 CG2 ILE A 180 0.054 4.498 -13.452 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -0.988 6.159 -11.092 1.00 0.00 C ATOM 0 H ILE A 180 3.089 6.754 -11.774 1.00 0.00 H new ATOM 0 HA ILE A 180 2.425 3.936 -12.306 1.00 0.00 H new ATOM 0 HB ILE A 180 0.864 6.435 -13.075 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.356 4.536 -10.758 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.086 6.121 -10.593 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -0.980 4.842 -13.440 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.418 4.480 -14.479 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.107 3.494 -13.030 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.298 6.193 -10.048 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.959 7.172 -11.495 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.700 5.562 -11.663 1.00 0.00 H new ATOM 2819 N GLU A 181 3.928 4.263 -14.354 1.00 0.00 N ATOM 2820 CA GLU A 181 4.546 4.272 -15.675 1.00 0.00 C ATOM 2821 C GLU A 181 5.178 5.629 -15.970 1.00 0.00 C ATOM 2822 O GLU A 181 4.606 6.446 -16.693 1.00 0.00 O ATOM 2823 CB GLU A 181 3.510 3.933 -16.748 1.00 0.00 C ATOM 2824 CG GLU A 181 3.389 2.445 -17.029 1.00 0.00 C ATOM 2825 CD GLU A 181 4.128 2.026 -18.285 1.00 0.00 C ATOM 2826 OE1 GLU A 181 5.356 1.804 -18.205 1.00 0.00 O ATOM 2827 OE2 GLU A 181 3.481 1.920 -19.347 1.00 0.00 O ATOM 0 H GLU A 181 4.321 3.577 -13.709 1.00 0.00 H new ATOM 0 HA GLU A 181 5.331 3.516 -15.687 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.538 4.315 -16.436 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.774 4.448 -17.672 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.779 1.886 -16.179 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.336 2.182 -17.127 1.00 0.00 H new ATOM 2834 N CYS A 182 6.358 5.862 -15.408 1.00 0.00 N ATOM 2835 CA CYS A 182 7.067 7.120 -15.611 1.00 0.00 C ATOM 2836 C CYS A 182 8.573 6.927 -15.452 1.00 0.00 C ATOM 2837 O CYS A 182 9.022 6.085 -14.675 1.00 0.00 O ATOM 2838 CB CYS A 182 6.569 8.176 -14.623 1.00 0.00 C ATOM 2839 SG CYS A 182 7.086 9.862 -15.021 1.00 0.00 S ATOM 0 H CYS A 182 6.844 5.196 -14.808 1.00 0.00 H new ATOM 0 HA CYS A 182 6.867 7.461 -16.627 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.480 8.140 -14.588 1.00 0.00 H new ATOM 0 HB3 CYS A 182 6.929 7.923 -13.626 1.00 0.00 H new ATOM 0 HG CYS A 182 7.602 10.418 -13.965 1.00 0.00 H new ATOM 2845 N ASP A 183 9.346 7.714 -16.194 1.00 0.00 N ATOM 2846 CA ASP A 183 10.800 7.629 -16.136 1.00 0.00 C ATOM 2847 C ASP A 183 11.350 8.475 -14.992 1.00 0.00 C ATOM 2848 O ASP A 183 11.120 9.683 -14.933 1.00 0.00 O ATOM 2849 CB ASP A 183 11.412 8.086 -17.461 1.00 0.00 C ATOM 2850 CG ASP A 183 10.923 9.457 -17.882 1.00 0.00 C ATOM 2851 OD1 ASP A 183 9.691 9.664 -17.917 1.00 0.00 O ATOM 2852 OD2 ASP A 183 11.771 10.327 -18.177 1.00 0.00 O ATOM 0 H ASP A 183 8.990 8.417 -16.842 1.00 0.00 H new ATOM 0 HA ASP A 183 11.070 6.588 -15.958 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.498 8.103 -17.369 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.169 7.362 -18.239 1.00 0.00 H new ATOM 2857 N MET A 184 12.077 7.831 -14.083 1.00 0.00 N ATOM 2858 CA MET A 184 12.659 8.523 -12.940 1.00 0.00 C ATOM 2859 C MET A 184 14.024 7.939 -12.589 1.00 0.00 C ATOM 2860 O MET A 184 14.302 6.774 -12.872 1.00 0.00 O ATOM 2861 CB MET A 184 11.726 8.432 -11.731 1.00 0.00 C ATOM 2862 CG MET A 184 11.487 7.009 -11.254 1.00 0.00 C ATOM 2863 SD MET A 184 10.460 6.937 -9.774 1.00 0.00 S ATOM 2864 CE MET A 184 10.391 5.168 -9.496 1.00 0.00 C ATOM 0 H MET A 184 12.276 6.831 -14.117 1.00 0.00 H new ATOM 0 HA MET A 184 12.790 9.571 -13.210 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.148 9.015 -10.912 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.769 8.887 -11.986 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.010 6.438 -12.051 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.446 6.532 -11.050 1.00 0.00 H new ATOM 0 HE1 MET A 184 10.112 4.973 -8.461 1.00 0.00 H new ATOM 0 HE2 MET A 184 9.651 4.724 -10.161 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.369 4.730 -9.697 1.00 0.00 H new ATOM 2874 N ASN A 185 14.870 8.756 -11.971 1.00 0.00 N ATOM 2875 CA ASN A 185 16.206 8.319 -11.580 1.00 0.00 C ATOM 2876 C ASN A 185 16.146 7.413 -10.355 1.00 0.00 C ATOM 2877 O ASN A 185 15.687 7.823 -9.289 1.00 0.00 O ATOM 2878 CB ASN A 185 17.098 9.531 -11.295 1.00 0.00 C ATOM 2879 CG ASN A 185 18.083 9.799 -12.415 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.082 10.873 -13.014 1.00 0.00 O ATOM 2881 ND2 ASN A 185 18.931 8.818 -12.704 1.00 0.00 N ATOM 0 H ASN A 185 14.655 9.724 -11.730 1.00 0.00 H new ATOM 0 HA ASN A 185 16.633 7.750 -12.406 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.473 10.412 -11.146 1.00 0.00 H new ATOM 0 HB3 ASN A 185 17.644 9.367 -10.366 1.00 0.00 H new ATOM 0 HD21 ASN A 185 19.617 8.940 -13.449 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.896 7.943 -12.181 1.00 0.00 H new ATOM 2888 N VAL A 186 16.613 6.179 -10.515 1.00 0.00 N ATOM 2889 CA VAL A 186 16.614 5.214 -9.421 1.00 0.00 C ATOM 2890 C VAL A 186 18.017 5.021 -8.859 1.00 0.00 C ATOM 2891 O VAL A 186 18.882 4.436 -9.510 1.00 0.00 O ATOM 2892 CB VAL A 186 16.063 3.849 -9.876 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.884 2.922 -8.684 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.751 4.026 -10.627 1.00 0.00 C ATOM 0 H VAL A 186 16.995 5.824 -11.391 1.00 0.00 H new ATOM 0 HA VAL A 186 15.967 5.618 -8.643 1.00 0.00 H new ATOM 0 HB VAL A 186 16.784 3.394 -10.555 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.494 1.963 -9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.846 2.770 -8.194 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.184 3.368 -7.978 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.377 3.051 -10.941 1.00 0.00 H new ATOM 0 HG22 VAL A 186 14.020 4.503 -9.974 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.916 4.651 -11.505 1.00 0.00 H new ATOM 2904 N ASP A 187 18.237 5.516 -7.645 1.00 0.00 N ATOM 2905 CA ASP A 187 19.537 5.397 -6.995 1.00 0.00 C ATOM 2906 C ASP A 187 19.571 4.190 -6.062 1.00 0.00 C ATOM 2907 O ASP A 187 18.540 3.579 -5.785 1.00 0.00 O ATOM 2908 CB ASP A 187 19.858 6.672 -6.212 1.00 0.00 C ATOM 2909 CG ASP A 187 21.309 7.088 -6.354 1.00 0.00 C ATOM 2910 OD1 ASP A 187 21.648 7.722 -7.376 1.00 0.00 O ATOM 2911 OD2 ASP A 187 22.106 6.780 -5.443 1.00 0.00 O ATOM 0 H ASP A 187 17.532 6.003 -7.092 1.00 0.00 H new ATOM 0 HA ASP A 187 20.291 5.255 -7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.215 7.481 -6.560 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.629 6.515 -5.158 1.00 0.00 H new ATOM 2916 N PHE A 188 20.763 3.854 -5.579 1.00 0.00 N ATOM 2917 CA PHE A 188 20.931 2.721 -4.677 1.00 0.00 C ATOM 2918 C PHE A 188 21.969 3.030 -3.603 1.00 0.00 C ATOM 2919 O PHE A 188 23.164 3.119 -3.888 1.00 0.00 O ATOM 2920 CB PHE A 188 21.343 1.474 -5.461 1.00 0.00 C ATOM 2921 CG PHE A 188 20.199 0.549 -5.763 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.846 -0.451 -4.870 1.00 0.00 C ATOM 2923 CD2 PHE A 188 19.477 0.679 -6.938 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.793 -1.304 -5.145 1.00 0.00 C ATOM 2925 CE2 PHE A 188 18.424 -0.171 -7.219 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.081 -1.163 -6.321 1.00 0.00 C ATOM 0 H PHE A 188 21.627 4.351 -5.797 1.00 0.00 H new ATOM 0 HA PHE A 188 19.975 2.533 -4.188 1.00 0.00 H new ATOM 0 HB2 PHE A 188 21.808 1.781 -6.398 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.098 0.931 -4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.399 -0.565 -3.950 1.00 0.00 H new ATOM 0 HD2 PHE A 188 19.740 1.454 -7.643 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.527 -2.079 -4.442 1.00 0.00 H new ATOM 0 HE2 PHE A 188 17.870 -0.060 -8.139 1.00 0.00 H new ATOM 0 HZ PHE A 188 17.258 -1.827 -6.538 1.00 0.00 H new ATOM 2936 N ASP A 189 21.506 3.193 -2.369 1.00 0.00 N ATOM 2937 CA ASP A 189 22.395 3.493 -1.252 1.00 0.00 C ATOM 2938 C ASP A 189 22.458 2.321 -0.277 1.00 0.00 C ATOM 2939 O ASP A 189 21.523 2.087 0.489 1.00 0.00 O ATOM 2940 CB ASP A 189 21.925 4.752 -0.521 1.00 0.00 C ATOM 2941 CG ASP A 189 23.081 5.601 -0.030 1.00 0.00 C ATOM 2942 OD1 ASP A 189 24.165 5.036 0.227 1.00 0.00 O ATOM 2943 OD2 ASP A 189 22.903 6.830 0.097 1.00 0.00 O ATOM 0 H ASP A 189 20.520 3.123 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 189 23.394 3.665 -1.653 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.300 5.345 -1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.302 4.466 0.327 1.00 0.00 H new ATOM 2948 N ALA A 190 23.567 1.588 -0.312 1.00 0.00 N ATOM 2949 CA ALA A 190 23.752 0.441 0.570 1.00 0.00 C ATOM 2950 C ALA A 190 25.114 0.488 1.254 1.00 0.00 C ATOM 2951 O ALA A 190 25.196 0.088 2.434 1.00 0.00 O ATOM 2952 CB ALA A 190 23.595 -0.855 -0.213 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.086 0.924 0.603 1.00 0.00 O ATOM 0 H ALA A 190 24.350 1.768 -0.941 1.00 0.00 H new ATOM 0 HA ALA A 190 22.986 0.481 1.344 1.00 0.00 H new ATOM 0 HB1 ALA A 190 23.735 -1.704 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 190 22.597 -0.898 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 190 24.340 -0.893 -1.008 1.00 0.00 H new