USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1121 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 100 GLN : amide:sc= 0.125 K(o=0.045,f=0.61) USER MOD Set 1.2: A 102 ASN : amide:sc= -0.0806 K(o=0.045,f=0.61) USER MOD Set 2.1: A 95 GLN : amide:sc= -0.349 K(o=-0.33,f=-1.6) USER MOD Set 2.2: A 103 GLN : amide:sc= 0.0189 K(o=-0.33,f=-1.6) USER MOD Set 3.1: A 44 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 133 MET CE :methyl -169:sc= -2.8 (180deg=-3.2!) USER MOD Set 4.1: A 39 ASN : amide:sc= 0.0588 X(o=-0.053,f=-0.089) USER MOD Set 4.2: A 40 ASN : amide:sc= -0.112 K(o=-0.053,f=-1.4!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 172:sc= 1.27 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 25 ASN : amide:sc= -0.0899 X(o=-0.09,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl -155:sc= 0 (180deg=-0.289) USER MOD Single : A 33 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.23) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -1.08 K(o=-1.1,f=-1.8) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.152 USER MOD Single : A 55 SER OG : rot 180:sc=-0.00711 USER MOD Single : A 59 ASN : amide:sc= 0.167 X(o=0.17,f=-0.016) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -165:sc= 0.73 (180deg=0.612) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 HIS : no HE2:sc= -0.165 K(o=-0.17,f=-3.4!) USER MOD Single : A 76 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.69) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -3.37! K(o=-3.4!,f=-0.45) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= -0.077 K(o=-0.077,f=-2.2!) USER MOD Single : A 110 SER OG : rot -159:sc= 1.23 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 140:sc= -0.984 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -1.34 K(o=-1.3,f=-10!) USER MOD Single : A 125 THR OG1 : rot 68:sc= 0.0195 USER MOD Single : A 127 ASN : amide:sc=-0.00702 X(o=-0.007,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 172:sc= 0.143 USER MOD Single : A 136 GLN : amide:sc= -2.66! K(o=-2.7!,f=-0.43) USER MOD Single : A 140 THR OG1 : rot 56:sc= 0.245 USER MOD Single : A 143 HIS : no HE2:sc= 0.608 K(o=0.61,f=-3.9!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -31:sc= 1.25 USER MOD Single : A 154 TYR OH : rot 180:sc=-0.00117 USER MOD Single : A 155 GLN : amide:sc= -0.0574 X(o=-0.057,f=-0.54) USER MOD Single : A 168 SER OG : rot 171:sc= 0.966 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN : amide:sc= -2.17! K(o=-2.2!,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 235 N GLY A 16 -10.327 19.600 0.115 1.00 0.00 N ATOM 236 CA GLY A 16 -9.682 18.293 0.072 1.00 0.00 C ATOM 237 C GLY A 16 -9.878 17.561 1.393 1.00 0.00 C ATOM 238 O GLY A 16 -9.801 18.196 2.450 1.00 0.00 O ATOM 0 HA2 GLY A 16 -10.098 17.702 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.618 18.412 -0.131 1.00 0.00 H new ATOM 242 N CYS A 17 -10.124 16.246 1.330 1.00 0.00 N ATOM 243 CA CYS A 17 -10.227 15.369 2.495 1.00 0.00 C ATOM 244 C CYS A 17 -8.946 15.431 3.332 1.00 0.00 C ATOM 245 O CYS A 17 -7.903 15.857 2.844 1.00 0.00 O ATOM 246 CB CYS A 17 -10.468 13.917 2.055 1.00 0.00 C ATOM 247 SG CYS A 17 -11.826 13.506 0.919 1.00 0.00 S ATOM 0 H CYS A 17 -10.259 15.755 0.446 1.00 0.00 H new ATOM 0 HA CYS A 17 -11.069 15.711 3.097 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.546 13.564 1.594 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.617 13.328 2.960 1.00 0.00 H new ATOM 252 N SER A 18 -9.012 14.919 4.559 1.00 0.00 N ATOM 253 CA SER A 18 -7.841 14.636 5.373 1.00 0.00 C ATOM 254 C SER A 18 -7.596 13.124 5.360 1.00 0.00 C ATOM 255 O SER A 18 -8.471 12.337 4.973 1.00 0.00 O ATOM 256 CB SER A 18 -8.065 15.183 6.788 1.00 0.00 C ATOM 257 OG SER A 18 -8.293 16.584 6.753 1.00 0.00 O ATOM 0 H SER A 18 -9.893 14.688 5.018 1.00 0.00 H new ATOM 0 HA SER A 18 -6.952 15.125 4.975 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.918 14.682 7.246 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.196 14.966 7.409 1.00 0.00 H new ATOM 0 HG SER A 18 -8.436 16.915 7.664 1.00 0.00 H new ATOM 263 N VAL A 19 -6.395 12.702 5.745 1.00 0.00 N ATOM 264 CA VAL A 19 -6.123 11.323 6.137 1.00 0.00 C ATOM 265 C VAL A 19 -6.579 11.199 7.587 1.00 0.00 C ATOM 266 O VAL A 19 -6.455 12.155 8.361 1.00 0.00 O ATOM 267 CB VAL A 19 -4.616 11.004 5.934 1.00 0.00 C ATOM 268 CG1 VAL A 19 -4.298 9.534 6.220 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.157 11.287 4.500 1.00 0.00 C ATOM 0 H VAL A 19 -5.578 13.311 5.794 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.659 10.595 5.527 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.091 11.651 6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.234 9.355 6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.560 9.299 7.252 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.874 8.899 5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.097 11.050 4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.731 10.673 3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.316 12.340 4.268 1.00 0.00 H new ATOM 279 N ALA A 20 -7.155 10.049 7.936 1.00 0.00 N ATOM 280 CA ALA A 20 -7.546 9.785 9.305 1.00 0.00 C ATOM 281 C ALA A 20 -6.310 9.450 10.134 1.00 0.00 C ATOM 282 O ALA A 20 -5.308 8.968 9.603 1.00 0.00 O ATOM 283 CB ALA A 20 -8.581 8.667 9.333 1.00 0.00 C ATOM 0 H ALA A 20 -7.358 9.291 7.284 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.006 10.670 9.745 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.875 8.469 10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.457 8.967 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.153 7.764 8.898 1.00 0.00 H new ATOM 289 N ALA A 21 -6.408 9.624 11.449 1.00 0.00 N ATOM 290 CA ALA A 21 -5.362 9.204 12.369 1.00 0.00 C ATOM 291 C ALA A 21 -5.097 7.706 12.186 1.00 0.00 C ATOM 292 O ALA A 21 -3.953 7.264 12.087 1.00 0.00 O ATOM 293 CB ALA A 21 -5.802 9.518 13.799 1.00 0.00 C ATOM 0 H ALA A 21 -7.212 10.058 11.903 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.436 9.741 12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.024 9.206 14.496 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.972 10.590 13.900 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.724 8.982 14.022 1.00 0.00 H new ATOM 299 N GLU A 22 -6.180 6.936 12.049 1.00 0.00 N ATOM 300 CA GLU A 22 -6.143 5.489 11.914 1.00 0.00 C ATOM 301 C GLU A 22 -5.501 4.989 10.620 1.00 0.00 C ATOM 302 O GLU A 22 -5.277 3.785 10.504 1.00 0.00 O ATOM 303 CB GLU A 22 -7.556 4.903 12.067 1.00 0.00 C ATOM 304 CG GLU A 22 -8.522 5.336 10.951 1.00 0.00 C ATOM 305 CD GLU A 22 -9.814 4.519 10.953 1.00 0.00 C ATOM 306 OE1 GLU A 22 -9.764 3.275 11.028 1.00 0.00 O ATOM 307 OE2 GLU A 22 -10.909 5.123 10.853 1.00 0.00 O ATOM 0 H GLU A 22 -7.126 7.317 12.029 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.498 5.136 12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.491 3.815 12.079 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.965 5.208 13.030 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.762 6.392 11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.029 5.229 9.985 1.00 0.00 H new ATOM 314 N SER A 23 -5.211 5.868 9.659 1.00 0.00 N ATOM 315 CA SER A 23 -4.647 5.486 8.375 1.00 0.00 C ATOM 316 C SER A 23 -3.346 6.219 8.074 1.00 0.00 C ATOM 317 O SER A 23 -2.539 5.682 7.318 1.00 0.00 O ATOM 318 CB SER A 23 -5.695 5.697 7.283 1.00 0.00 C ATOM 319 OG SER A 23 -6.203 7.017 7.317 1.00 0.00 O ATOM 0 H SER A 23 -5.364 6.872 9.757 1.00 0.00 H new ATOM 0 HA SER A 23 -4.384 4.429 8.410 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.253 5.498 6.307 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.511 4.986 7.414 1.00 0.00 H new ATOM 0 HG SER A 23 -6.769 7.170 6.532 1.00 0.00 H new ATOM 325 N THR A 24 -3.098 7.391 8.671 1.00 0.00 N ATOM 326 CA THR A 24 -1.807 8.030 8.614 1.00 0.00 C ATOM 327 C THR A 24 -0.874 7.165 9.466 1.00 0.00 C ATOM 328 O THR A 24 0.249 6.883 9.047 1.00 0.00 O ATOM 329 CB THR A 24 -1.945 9.517 9.033 1.00 0.00 C ATOM 330 OG1 THR A 24 -1.057 10.318 8.288 1.00 0.00 O ATOM 331 CG2 THR A 24 -1.757 9.841 10.514 1.00 0.00 C ATOM 0 H THR A 24 -3.796 7.911 9.203 1.00 0.00 H new ATOM 0 HA THR A 24 -1.374 8.087 7.615 1.00 0.00 H new ATOM 0 HB THR A 24 -2.991 9.738 8.821 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.154 11.254 8.560 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.879 10.913 10.670 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.500 9.301 11.102 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.758 9.540 10.828 1.00 0.00 H new ATOM 339 N ASN A 25 -1.366 6.660 10.606 1.00 0.00 N ATOM 340 CA ASN A 25 -0.533 6.106 11.649 1.00 0.00 C ATOM 341 C ASN A 25 -0.996 4.711 12.028 1.00 0.00 C ATOM 342 O ASN A 25 -1.730 4.529 13.003 1.00 0.00 O ATOM 343 CB ASN A 25 -0.527 7.074 12.838 1.00 0.00 C ATOM 344 CG ASN A 25 0.814 6.949 13.503 1.00 0.00 C ATOM 345 OD1 ASN A 25 0.964 6.333 14.550 1.00 0.00 O ATOM 346 ND2 ASN A 25 1.808 7.501 12.839 1.00 0.00 N ATOM 0 H ASN A 25 -2.363 6.631 10.819 1.00 0.00 H new ATOM 0 HA ASN A 25 0.492 5.994 11.295 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.697 8.097 12.502 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -1.328 6.831 13.537 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.762 7.426 13.193 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.624 8.003 11.970 1.00 0.00 H new ATOM 353 N PHE A 26 -0.596 3.722 11.229 1.00 0.00 N ATOM 354 CA PHE A 26 -1.029 2.339 11.375 1.00 0.00 C ATOM 355 C PHE A 26 0.141 1.399 11.057 1.00 0.00 C ATOM 356 O PHE A 26 1.285 1.850 10.925 1.00 0.00 O ATOM 357 CB PHE A 26 -2.286 2.103 10.514 1.00 0.00 C ATOM 358 CG PHE A 26 -2.032 1.729 9.067 1.00 0.00 C ATOM 359 CD1 PHE A 26 -1.395 2.630 8.193 1.00 0.00 C ATOM 360 CD2 PHE A 26 -2.360 0.435 8.621 1.00 0.00 C ATOM 361 CE1 PHE A 26 -1.017 2.211 6.908 1.00 0.00 C ATOM 362 CE2 PHE A 26 -1.980 0.014 7.338 1.00 0.00 C ATOM 363 CZ PHE A 26 -1.283 0.893 6.495 1.00 0.00 C ATOM 0 H PHE A 26 0.048 3.865 10.451 1.00 0.00 H new ATOM 0 HA PHE A 26 -1.319 2.121 12.403 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -2.877 1.312 10.976 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -2.893 3.008 10.535 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -1.197 3.643 8.511 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.906 -0.236 9.268 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.523 2.899 6.238 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.223 -0.983 7.000 1.00 0.00 H new ATOM 0 HZ PHE A 26 -0.949 0.556 5.525 1.00 0.00 H new ATOM 373 N THR A 27 -0.135 0.101 10.952 1.00 0.00 N ATOM 374 CA THR A 27 0.836 -0.954 10.700 1.00 0.00 C ATOM 375 C THR A 27 0.259 -1.843 9.596 1.00 0.00 C ATOM 376 O THR A 27 -0.936 -2.142 9.635 1.00 0.00 O ATOM 377 CB THR A 27 1.058 -1.766 11.995 1.00 0.00 C ATOM 378 OG1 THR A 27 1.033 -0.941 13.156 1.00 0.00 O ATOM 379 CG2 THR A 27 2.391 -2.515 11.939 1.00 0.00 C ATOM 0 H THR A 27 -1.086 -0.257 11.045 1.00 0.00 H new ATOM 0 HA THR A 27 1.798 -0.546 10.390 1.00 0.00 H new ATOM 0 HB THR A 27 0.236 -2.478 12.064 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.175 -1.493 13.953 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.529 -3.081 12.860 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.389 -3.198 11.090 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.206 -1.800 11.827 1.00 0.00 H new ATOM 387 N VAL A 28 1.077 -2.282 8.637 1.00 0.00 N ATOM 388 CA VAL A 28 0.721 -3.405 7.777 1.00 0.00 C ATOM 389 C VAL A 28 1.385 -4.626 8.404 1.00 0.00 C ATOM 390 O VAL A 28 2.609 -4.658 8.576 1.00 0.00 O ATOM 391 CB VAL A 28 1.174 -3.191 6.319 1.00 0.00 C ATOM 392 CG1 VAL A 28 0.728 -4.343 5.406 1.00 0.00 C ATOM 393 CG2 VAL A 28 0.642 -1.882 5.717 1.00 0.00 C ATOM 0 H VAL A 28 1.991 -1.874 8.439 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.361 -3.525 7.716 1.00 0.00 H new ATOM 0 HB VAL A 28 2.262 -3.148 6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.068 -4.153 4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.159 -5.278 5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.359 -4.417 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.993 -1.785 4.690 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.448 -1.893 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.003 -1.038 6.305 1.00 0.00 H new ATOM 403 N ASP A 29 0.575 -5.631 8.719 1.00 0.00 N ATOM 404 CA ASP A 29 1.051 -6.951 9.099 1.00 0.00 C ATOM 405 C ASP A 29 1.431 -7.669 7.812 1.00 0.00 C ATOM 406 O ASP A 29 0.630 -7.815 6.882 1.00 0.00 O ATOM 407 CB ASP A 29 -0.043 -7.710 9.863 1.00 0.00 C ATOM 408 CG ASP A 29 -0.073 -9.208 9.538 1.00 0.00 C ATOM 409 OD1 ASP A 29 0.881 -9.931 9.893 1.00 0.00 O ATOM 410 OD2 ASP A 29 -1.062 -9.672 8.920 1.00 0.00 O ATOM 0 H ASP A 29 -0.442 -5.548 8.717 1.00 0.00 H new ATOM 0 HA ASP A 29 1.913 -6.888 9.763 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.113 -7.579 10.934 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -1.013 -7.273 9.626 1.00 0.00 H new ATOM 415 N LEU A 30 2.688 -8.092 7.745 1.00 0.00 N ATOM 416 CA LEU A 30 3.191 -8.926 6.682 1.00 0.00 C ATOM 417 C LEU A 30 3.538 -10.264 7.321 1.00 0.00 C ATOM 418 O LEU A 30 4.689 -10.493 7.696 1.00 0.00 O ATOM 419 CB LEU A 30 4.323 -8.212 5.914 1.00 0.00 C ATOM 420 CG LEU A 30 4.122 -8.270 4.397 1.00 0.00 C ATOM 421 CD1 LEU A 30 3.000 -7.334 3.919 1.00 0.00 C ATOM 422 CD2 LEU A 30 5.433 -7.991 3.652 1.00 0.00 C ATOM 0 H LEU A 30 3.392 -7.856 8.445 1.00 0.00 H new ATOM 0 HA LEU A 30 2.461 -9.120 5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.374 -7.171 6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.278 -8.671 6.170 1.00 0.00 H new ATOM 0 HG LEU A 30 3.808 -9.286 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.897 -7.412 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.061 -7.619 4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.245 -6.306 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.258 -8.039 2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.797 -6.998 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.177 -8.737 3.932 1.00 0.00 H new ATOM 434 N MET A 31 2.513 -11.114 7.437 1.00 0.00 N ATOM 435 CA MET A 31 2.429 -12.340 8.229 1.00 0.00 C ATOM 436 C MET A 31 3.783 -13.017 8.444 1.00 0.00 C ATOM 437 O MET A 31 4.391 -12.846 9.499 1.00 0.00 O ATOM 438 CB MET A 31 1.304 -13.240 7.671 1.00 0.00 C ATOM 439 CG MET A 31 1.592 -13.905 6.316 1.00 0.00 C ATOM 440 SD MET A 31 0.150 -14.336 5.314 1.00 0.00 S ATOM 441 CE MET A 31 0.058 -12.847 4.286 1.00 0.00 C ATOM 0 H MET A 31 1.643 -10.944 6.932 1.00 0.00 H new ATOM 0 HA MET A 31 2.141 -12.090 9.250 1.00 0.00 H new ATOM 0 HB2 MET A 31 1.094 -14.022 8.401 1.00 0.00 H new ATOM 0 HB3 MET A 31 0.398 -12.641 7.576 1.00 0.00 H new ATOM 0 HG2 MET A 31 2.226 -13.236 5.734 1.00 0.00 H new ATOM 0 HG3 MET A 31 2.168 -14.813 6.496 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.965 -12.709 3.936 1.00 0.00 H new ATOM 0 HE2 MET A 31 0.360 -11.980 4.874 1.00 0.00 H new ATOM 0 HE3 MET A 31 0.723 -12.955 3.429 1.00 0.00 H new ATOM 451 N GLU A 32 4.307 -13.723 7.444 1.00 0.00 N ATOM 452 CA GLU A 32 5.730 -13.927 7.279 1.00 0.00 C ATOM 453 C GLU A 32 5.996 -14.256 5.811 1.00 0.00 C ATOM 454 O GLU A 32 5.057 -14.471 5.029 1.00 0.00 O ATOM 455 CB GLU A 32 6.257 -14.986 8.276 1.00 0.00 C ATOM 456 CG GLU A 32 7.441 -14.393 9.053 1.00 0.00 C ATOM 457 CD GLU A 32 7.614 -14.927 10.477 1.00 0.00 C ATOM 458 OE1 GLU A 32 7.549 -16.163 10.670 1.00 0.00 O ATOM 459 OE2 GLU A 32 7.846 -14.130 11.410 1.00 0.00 O ATOM 0 H GLU A 32 3.743 -14.171 6.722 1.00 0.00 H new ATOM 0 HA GLU A 32 6.289 -13.023 7.520 1.00 0.00 H new ATOM 0 HB2 GLU A 32 5.465 -15.283 8.964 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.568 -15.884 7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.357 -14.588 8.494 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.320 -13.311 9.099 1.00 0.00 H new ATOM 466 N ASN A 33 7.267 -14.256 5.418 1.00 0.00 N ATOM 467 CA ASN A 33 7.731 -14.577 4.074 1.00 0.00 C ATOM 468 C ASN A 33 8.655 -15.766 4.202 1.00 0.00 C ATOM 469 O ASN A 33 9.333 -15.897 5.218 1.00 0.00 O ATOM 470 CB ASN A 33 8.542 -13.419 3.472 1.00 0.00 C ATOM 471 CG ASN A 33 7.784 -12.112 3.484 1.00 0.00 C ATOM 472 OD1 ASN A 33 8.071 -11.216 4.275 1.00 0.00 O ATOM 473 ND2 ASN A 33 6.750 -11.996 2.667 1.00 0.00 N ATOM 0 H ASN A 33 8.031 -14.023 6.053 1.00 0.00 H new ATOM 0 HA ASN A 33 6.873 -14.773 3.431 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.471 -13.302 4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 33 8.816 -13.667 2.446 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.176 -11.153 2.687 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.527 -12.750 2.017 1.00 0.00 H new ATOM 480 N ALA A 34 8.778 -16.568 3.154 1.00 0.00 N ATOM 481 CA ALA A 34 9.917 -17.451 2.991 1.00 0.00 C ATOM 482 C ALA A 34 10.996 -16.695 2.209 1.00 0.00 C ATOM 483 O ALA A 34 10.675 -15.804 1.423 1.00 0.00 O ATOM 484 CB ALA A 34 9.450 -18.737 2.298 1.00 0.00 C ATOM 0 H ALA A 34 8.094 -16.623 2.399 1.00 0.00 H new ATOM 0 HA ALA A 34 10.350 -17.747 3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.298 -19.410 2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.690 -19.224 2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.030 -18.493 1.322 1.00 0.00 H new ATOM 490 N ALA A 35 12.263 -17.056 2.399 1.00 0.00 N ATOM 491 CA ALA A 35 13.361 -16.702 1.516 1.00 0.00 C ATOM 492 C ALA A 35 13.250 -17.483 0.211 1.00 0.00 C ATOM 493 O ALA A 35 13.293 -16.905 -0.871 1.00 0.00 O ATOM 494 CB ALA A 35 14.700 -17.048 2.185 1.00 0.00 C ATOM 0 H ALA A 35 12.558 -17.619 3.196 1.00 0.00 H new ATOM 0 HA ALA A 35 13.314 -15.632 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.520 -16.780 1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.795 -16.492 3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.737 -18.117 2.394 1.00 0.00 H new ATOM 500 N LYS A 36 13.147 -18.811 0.311 1.00 0.00 N ATOM 501 CA LYS A 36 13.495 -19.713 -0.791 1.00 0.00 C ATOM 502 C LYS A 36 12.516 -19.616 -1.960 1.00 0.00 C ATOM 503 O LYS A 36 12.845 -19.981 -3.082 1.00 0.00 O ATOM 504 CB LYS A 36 13.659 -21.151 -0.259 1.00 0.00 C ATOM 505 CG LYS A 36 12.361 -21.959 -0.073 1.00 0.00 C ATOM 506 CD LYS A 36 12.132 -22.889 -1.280 1.00 0.00 C ATOM 507 CE LYS A 36 10.701 -23.430 -1.343 1.00 0.00 C ATOM 508 NZ LYS A 36 10.473 -24.243 -2.558 1.00 0.00 N ATOM 0 H LYS A 36 12.822 -19.289 1.152 1.00 0.00 H new ATOM 0 HA LYS A 36 14.454 -19.398 -1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 36 14.308 -21.698 -0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 36 14.174 -21.105 0.700 1.00 0.00 H new ATOM 0 HG2 LYS A 36 12.419 -22.548 0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.515 -21.281 0.038 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.352 -22.346 -2.199 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.830 -23.724 -1.228 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.502 -24.035 -0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.997 -22.598 -1.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.493 -24.591 -2.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.638 -23.659 -3.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.127 -25.051 -2.563 1.00 0.00 H new ATOM 522 N GLN A 37 11.316 -19.110 -1.692 1.00 0.00 N ATOM 523 CA GLN A 37 10.254 -18.878 -2.658 1.00 0.00 C ATOM 524 C GLN A 37 10.588 -17.772 -3.674 1.00 0.00 C ATOM 525 O GLN A 37 9.786 -17.527 -4.575 1.00 0.00 O ATOM 526 CB GLN A 37 8.966 -18.554 -1.884 1.00 0.00 C ATOM 527 CG GLN A 37 9.083 -17.266 -1.056 1.00 0.00 C ATOM 528 CD GLN A 37 7.848 -16.952 -0.219 1.00 0.00 C ATOM 529 OE1 GLN A 37 6.963 -17.766 0.004 1.00 0.00 O ATOM 530 NE2 GLN A 37 7.774 -15.748 0.311 1.00 0.00 N ATOM 0 H GLN A 37 11.047 -18.838 -0.746 1.00 0.00 H new ATOM 0 HA GLN A 37 10.126 -19.782 -3.254 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.139 -18.456 -2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.725 -19.386 -1.223 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.946 -17.348 -0.395 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.275 -16.430 -1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.509 -15.065 0.129 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.982 -15.499 0.903 1.00 0.00 H new ATOM 539 N PHE A 38 11.713 -17.067 -3.512 1.00 0.00 N ATOM 540 CA PHE A 38 12.064 -15.884 -4.277 1.00 0.00 C ATOM 541 C PHE A 38 13.285 -16.176 -5.142 1.00 0.00 C ATOM 542 O PHE A 38 14.412 -15.852 -4.776 1.00 0.00 O ATOM 543 CB PHE A 38 12.274 -14.708 -3.318 1.00 0.00 C ATOM 544 CG PHE A 38 11.046 -14.263 -2.541 1.00 0.00 C ATOM 545 CD1 PHE A 38 9.856 -13.945 -3.218 1.00 0.00 C ATOM 546 CD2 PHE A 38 11.117 -14.068 -1.149 1.00 0.00 C ATOM 547 CE1 PHE A 38 8.766 -13.403 -2.527 1.00 0.00 C ATOM 548 CE2 PHE A 38 10.054 -13.452 -0.466 1.00 0.00 C ATOM 549 CZ PHE A 38 8.888 -13.095 -1.162 1.00 0.00 C ATOM 0 H PHE A 38 12.420 -17.319 -2.822 1.00 0.00 H new ATOM 0 HA PHE A 38 11.257 -15.607 -4.956 1.00 0.00 H new ATOM 0 HB2 PHE A 38 13.053 -14.979 -2.606 1.00 0.00 H new ATOM 0 HB3 PHE A 38 12.647 -13.858 -3.890 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.782 -14.120 -4.281 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.991 -14.393 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE A 38 7.834 -13.222 -3.042 1.00 0.00 H new ATOM 0 HE2 PHE A 38 10.134 -13.254 0.593 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.086 -12.585 -0.649 1.00 0.00 H new ATOM 559 N ASN A 39 13.058 -16.821 -6.288 1.00 0.00 N ATOM 560 CA ASN A 39 14.118 -17.384 -7.126 1.00 0.00 C ATOM 561 C ASN A 39 14.032 -16.913 -8.582 1.00 0.00 C ATOM 562 O ASN A 39 14.451 -17.638 -9.492 1.00 0.00 O ATOM 563 CB ASN A 39 14.178 -18.915 -6.965 1.00 0.00 C ATOM 564 CG ASN A 39 12.891 -19.601 -7.390 1.00 0.00 C ATOM 565 OD1 ASN A 39 12.032 -19.873 -6.559 1.00 0.00 O ATOM 566 ND2 ASN A 39 12.656 -19.804 -8.674 1.00 0.00 N ATOM 0 H ASN A 39 12.122 -16.969 -6.664 1.00 0.00 H new ATOM 0 HA ASN A 39 15.073 -16.995 -6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 39 15.006 -19.306 -7.557 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.388 -19.159 -5.923 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.760 -20.187 -8.974 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.371 -19.578 -9.365 1.00 0.00 H new ATOM 573 N ASN A 40 13.524 -15.692 -8.787 1.00 0.00 N ATOM 574 CA ASN A 40 13.336 -14.935 -10.031 1.00 0.00 C ATOM 575 C ASN A 40 12.486 -13.709 -9.729 1.00 0.00 C ATOM 576 O ASN A 40 11.828 -13.639 -8.698 1.00 0.00 O ATOM 577 CB ASN A 40 12.622 -15.749 -11.135 1.00 0.00 C ATOM 578 CG ASN A 40 11.365 -16.482 -10.646 1.00 0.00 C ATOM 579 OD1 ASN A 40 11.449 -17.522 -10.007 1.00 0.00 O ATOM 580 ND2 ASN A 40 10.172 -16.001 -10.929 1.00 0.00 N ATOM 0 H ASN A 40 13.196 -15.146 -7.990 1.00 0.00 H new ATOM 0 HA ASN A 40 14.328 -14.672 -10.400 1.00 0.00 H new ATOM 0 HB2 ASN A 40 12.347 -15.078 -11.949 1.00 0.00 H new ATOM 0 HB3 ASN A 40 13.320 -16.478 -11.546 1.00 0.00 H new ATOM 0 HD21 ASN A 40 9.336 -16.494 -10.616 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.084 -15.135 -11.461 1.00 0.00 H new ATOM 587 N ILE A 41 12.489 -12.748 -10.648 1.00 0.00 N ATOM 588 CA ILE A 41 11.928 -11.423 -10.424 1.00 0.00 C ATOM 589 C ILE A 41 10.394 -11.445 -10.572 1.00 0.00 C ATOM 590 O ILE A 41 9.712 -10.562 -10.062 1.00 0.00 O ATOM 591 CB ILE A 41 12.674 -10.425 -11.345 1.00 0.00 C ATOM 592 CG1 ILE A 41 14.102 -10.111 -10.827 1.00 0.00 C ATOM 593 CG2 ILE A 41 11.968 -9.061 -11.461 1.00 0.00 C ATOM 594 CD1 ILE A 41 15.125 -11.254 -10.865 1.00 0.00 C ATOM 0 H ILE A 41 12.886 -12.871 -11.579 1.00 0.00 H new ATOM 0 HA ILE A 41 12.084 -11.083 -9.400 1.00 0.00 H new ATOM 0 HB ILE A 41 12.696 -10.928 -12.312 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.499 -9.281 -11.412 1.00 0.00 H new ATOM 0 HG13 ILE A 41 14.020 -9.764 -9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 41 12.542 -8.409 -12.120 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.968 -9.203 -11.871 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.894 -8.605 -10.474 1.00 0.00 H new ATOM 0 HD11 ILE A 41 16.080 -10.901 -10.476 1.00 0.00 H new ATOM 0 HD12 ILE A 41 14.768 -12.082 -10.253 1.00 0.00 H new ATOM 0 HD13 ILE A 41 15.255 -11.592 -11.893 1.00 0.00 H new ATOM 606 N GLY A 42 9.806 -12.472 -11.192 1.00 0.00 N ATOM 607 CA GLY A 42 8.367 -12.717 -11.137 1.00 0.00 C ATOM 608 C GLY A 42 7.917 -13.327 -9.806 1.00 0.00 C ATOM 609 O GLY A 42 6.739 -13.661 -9.655 1.00 0.00 O ATOM 0 H GLY A 42 10.318 -13.157 -11.747 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.837 -11.778 -11.298 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.086 -13.385 -11.951 1.00 0.00 H new ATOM 613 N ALA A 43 8.821 -13.547 -8.845 1.00 0.00 N ATOM 614 CA ALA A 43 8.469 -14.121 -7.561 1.00 0.00 C ATOM 615 C ALA A 43 7.735 -13.082 -6.718 1.00 0.00 C ATOM 616 O ALA A 43 8.337 -12.262 -6.019 1.00 0.00 O ATOM 617 CB ALA A 43 9.694 -14.710 -6.875 1.00 0.00 C ATOM 0 H ALA A 43 9.813 -13.329 -8.944 1.00 0.00 H new ATOM 0 HA ALA A 43 7.783 -14.956 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.404 -15.134 -5.914 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.122 -15.492 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.435 -13.926 -6.717 1.00 0.00 H new ATOM 623 N THR A 44 6.411 -13.121 -6.811 1.00 0.00 N ATOM 624 CA THR A 44 5.503 -12.183 -6.183 1.00 0.00 C ATOM 625 C THR A 44 4.632 -13.014 -5.237 1.00 0.00 C ATOM 626 O THR A 44 3.982 -13.969 -5.662 1.00 0.00 O ATOM 627 CB THR A 44 4.703 -11.402 -7.251 1.00 0.00 C ATOM 628 OG1 THR A 44 5.306 -11.399 -8.542 1.00 0.00 O ATOM 629 CG2 THR A 44 4.557 -9.934 -6.840 1.00 0.00 C ATOM 0 H THR A 44 5.926 -13.839 -7.349 1.00 0.00 H new ATOM 0 HA THR A 44 6.020 -11.412 -5.613 1.00 0.00 H new ATOM 0 HB THR A 44 3.745 -11.918 -7.311 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.745 -10.890 -9.164 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.992 -9.397 -7.602 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.031 -9.873 -5.887 1.00 0.00 H new ATOM 0 HG23 THR A 44 5.545 -9.485 -6.738 1.00 0.00 H new ATOM 637 N THR A 45 4.700 -12.714 -3.945 1.00 0.00 N ATOM 638 CA THR A 45 4.060 -13.396 -2.827 1.00 0.00 C ATOM 639 C THR A 45 2.515 -13.294 -2.877 1.00 0.00 C ATOM 640 O THR A 45 1.974 -12.643 -3.778 1.00 0.00 O ATOM 641 CB THR A 45 4.669 -12.789 -1.535 1.00 0.00 C ATOM 642 OG1 THR A 45 5.475 -11.639 -1.723 1.00 0.00 O ATOM 643 CG2 THR A 45 5.604 -13.782 -0.872 1.00 0.00 C ATOM 0 H THR A 45 5.252 -11.918 -3.626 1.00 0.00 H new ATOM 0 HA THR A 45 4.252 -14.468 -2.866 1.00 0.00 H new ATOM 0 HB THR A 45 3.788 -12.529 -0.948 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.811 -11.330 -0.856 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.022 -13.340 0.032 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.051 -14.685 -0.613 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.412 -14.036 -1.559 1.00 0.00 H new ATOM 651 N PRO A 46 1.761 -13.901 -1.934 1.00 0.00 N ATOM 652 CA PRO A 46 0.338 -13.626 -1.804 1.00 0.00 C ATOM 653 C PRO A 46 0.222 -12.213 -1.262 1.00 0.00 C ATOM 654 O PRO A 46 0.677 -11.963 -0.144 1.00 0.00 O ATOM 655 CB PRO A 46 -0.210 -14.668 -0.828 1.00 0.00 C ATOM 656 CG PRO A 46 0.979 -15.029 0.053 1.00 0.00 C ATOM 657 CD PRO A 46 2.201 -14.724 -0.811 1.00 0.00 C ATOM 0 HA PRO A 46 -0.222 -13.688 -2.737 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.033 -14.265 -0.238 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.593 -15.542 -1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.985 -14.442 0.971 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.952 -16.079 0.346 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.959 -14.201 -0.229 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.655 -15.648 -1.170 1.00 0.00 H new ATOM 665 N VAL A 47 -0.240 -11.261 -2.069 1.00 0.00 N ATOM 666 CA VAL A 47 -0.305 -9.887 -1.610 1.00 0.00 C ATOM 667 C VAL A 47 -1.280 -9.763 -0.426 1.00 0.00 C ATOM 668 O VAL A 47 -2.174 -10.597 -0.250 1.00 0.00 O ATOM 669 CB VAL A 47 -0.594 -8.953 -2.798 1.00 0.00 C ATOM 670 CG1 VAL A 47 -2.081 -8.789 -3.101 1.00 0.00 C ATOM 671 CG2 VAL A 47 0.101 -7.609 -2.588 1.00 0.00 C ATOM 0 H VAL A 47 -0.567 -11.415 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 47 0.658 -9.565 -1.214 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.180 -9.428 -3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.207 -8.117 -3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -2.513 -9.761 -3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -2.586 -8.372 -2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.109 -6.955 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.268 -7.148 -1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.177 -7.764 -2.508 1.00 0.00 H new ATOM 681 N VAL A 48 -1.133 -8.706 0.373 1.00 0.00 N ATOM 682 CA VAL A 48 -2.046 -8.366 1.453 1.00 0.00 C ATOM 683 C VAL A 48 -2.824 -7.118 1.031 1.00 0.00 C ATOM 684 O VAL A 48 -2.258 -6.270 0.336 1.00 0.00 O ATOM 685 CB VAL A 48 -1.228 -8.236 2.762 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.257 -6.881 3.477 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.694 -9.327 3.727 1.00 0.00 C ATOM 0 H VAL A 48 -0.357 -8.051 0.281 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.793 -9.134 1.653 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.188 -8.342 2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.643 -6.931 4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.865 -6.111 2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.283 -6.636 3.751 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.131 -9.255 4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.756 -9.199 3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.528 -10.306 3.277 1.00 0.00 H new ATOM 697 N PRO A 49 -4.108 -6.978 1.401 1.00 0.00 N ATOM 698 CA PRO A 49 -4.871 -5.780 1.098 1.00 0.00 C ATOM 699 C PRO A 49 -4.376 -4.616 1.958 1.00 0.00 C ATOM 700 O PRO A 49 -3.942 -4.797 3.097 1.00 0.00 O ATOM 701 CB PRO A 49 -6.321 -6.146 1.404 1.00 0.00 C ATOM 702 CG PRO A 49 -6.204 -7.192 2.511 1.00 0.00 C ATOM 703 CD PRO A 49 -4.922 -7.931 2.140 1.00 0.00 C ATOM 0 HA PRO A 49 -4.763 -5.456 0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.893 -5.278 1.732 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.827 -6.547 0.526 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.135 -6.732 3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.065 -7.860 2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.401 -8.280 3.032 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.140 -8.810 1.534 1.00 0.00 H new ATOM 711 N PHE A 50 -4.487 -3.402 1.435 1.00 0.00 N ATOM 712 CA PHE A 50 -4.119 -2.159 2.091 1.00 0.00 C ATOM 713 C PHE A 50 -5.143 -1.110 1.667 1.00 0.00 C ATOM 714 O PHE A 50 -5.717 -1.194 0.581 1.00 0.00 O ATOM 715 CB PHE A 50 -2.676 -1.802 1.674 1.00 0.00 C ATOM 716 CG PHE A 50 -2.182 -0.389 1.957 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.437 0.252 3.185 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.440 0.294 0.973 1.00 0.00 C ATOM 719 CE1 PHE A 50 -2.027 1.584 3.388 1.00 0.00 C ATOM 720 CE2 PHE A 50 -0.972 1.598 1.214 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.283 2.257 2.410 1.00 0.00 C ATOM 0 H PHE A 50 -4.855 -3.253 0.495 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.130 -2.228 3.179 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.002 -2.498 2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.583 -1.981 0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.949 -0.280 3.974 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.230 -0.186 0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.288 2.091 4.305 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.367 2.096 0.470 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.953 3.272 2.576 1.00 0.00 H new ATOM 731 N ARG A 51 -5.380 -0.099 2.500 1.00 0.00 N ATOM 732 CA ARG A 51 -6.045 1.125 2.080 1.00 0.00 C ATOM 733 C ARG A 51 -5.582 2.276 2.930 1.00 0.00 C ATOM 734 O ARG A 51 -5.015 2.077 4.008 1.00 0.00 O ATOM 735 CB ARG A 51 -7.571 0.976 2.140 1.00 0.00 C ATOM 736 CG ARG A 51 -8.194 0.536 3.486 1.00 0.00 C ATOM 737 CD ARG A 51 -8.308 1.655 4.538 1.00 0.00 C ATOM 738 NE ARG A 51 -7.319 1.513 5.624 1.00 0.00 N ATOM 739 CZ ARG A 51 -7.513 0.882 6.790 1.00 0.00 C ATOM 740 NH1 ARG A 51 -8.647 0.231 7.015 1.00 0.00 N ATOM 741 NH2 ARG A 51 -6.559 0.926 7.715 1.00 0.00 N ATOM 0 H ARG A 51 -5.115 -0.109 3.485 1.00 0.00 H new ATOM 0 HA ARG A 51 -5.778 1.326 1.042 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.013 1.932 1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.868 0.254 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.188 0.132 3.296 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.595 -0.274 3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.173 2.621 4.052 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.312 1.649 4.962 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.402 1.934 5.473 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -9.374 0.210 6.299 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.792 -0.249 7.903 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.694 1.435 7.532 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.692 0.451 8.608 1.00 0.00 H new ATOM 755 N ILE A 52 -5.925 3.480 2.500 1.00 0.00 N ATOM 756 CA ILE A 52 -5.865 4.662 3.331 1.00 0.00 C ATOM 757 C ILE A 52 -7.335 5.030 3.524 1.00 0.00 C ATOM 758 O ILE A 52 -8.049 5.204 2.542 1.00 0.00 O ATOM 759 CB ILE A 52 -5.011 5.742 2.633 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.610 5.224 2.213 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.819 6.921 3.597 1.00 0.00 C ATOM 762 CD1 ILE A 52 -3.117 5.781 0.878 1.00 0.00 C ATOM 0 H ILE A 52 -6.256 3.661 1.552 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.381 4.530 4.299 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.542 6.039 1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.891 5.481 2.990 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.639 4.136 2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.217 7.691 3.115 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.791 7.335 3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.312 6.575 4.498 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.132 5.372 0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.814 5.502 0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.054 6.867 0.938 1.00 0.00 H new ATOM 774 N LEU A 53 -7.844 5.028 4.751 1.00 0.00 N ATOM 775 CA LEU A 53 -9.188 5.517 5.056 1.00 0.00 C ATOM 776 C LEU A 53 -9.076 7.038 5.039 1.00 0.00 C ATOM 777 O LEU A 53 -8.227 7.567 5.762 1.00 0.00 O ATOM 778 CB LEU A 53 -9.589 4.967 6.439 1.00 0.00 C ATOM 779 CG LEU A 53 -10.931 5.412 7.057 1.00 0.00 C ATOM 780 CD1 LEU A 53 -11.038 6.910 7.318 1.00 0.00 C ATOM 781 CD2 LEU A 53 -12.148 4.962 6.257 1.00 0.00 C ATOM 0 H LEU A 53 -7.336 4.686 5.567 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.953 5.197 4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.602 3.879 6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.799 5.232 7.141 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.932 4.902 8.020 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.012 7.135 7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.253 7.216 8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.926 7.452 6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.056 5.310 6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.098 5.380 5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.162 3.874 6.197 1.00 0.00 H new ATOM 793 N LEU A 54 -9.871 7.751 4.238 1.00 0.00 N ATOM 794 CA LEU A 54 -9.820 9.216 4.215 1.00 0.00 C ATOM 795 C LEU A 54 -11.052 9.757 4.915 1.00 0.00 C ATOM 796 O LEU A 54 -12.168 9.574 4.429 1.00 0.00 O ATOM 797 CB LEU A 54 -9.687 9.794 2.795 1.00 0.00 C ATOM 798 CG LEU A 54 -8.403 9.470 2.015 1.00 0.00 C ATOM 799 CD1 LEU A 54 -7.163 9.475 2.905 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.493 8.148 1.251 1.00 0.00 C ATOM 0 H LEU A 54 -10.554 7.342 3.600 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.920 9.532 4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.535 9.442 2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.775 10.878 2.864 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.302 10.273 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.284 9.240 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.043 10.460 3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.276 8.728 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.558 7.971 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.671 7.333 1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.314 8.196 0.536 1.00 0.00 H new ATOM 812 N SER A 55 -10.848 10.403 6.063 1.00 0.00 N ATOM 813 CA SER A 55 -11.858 11.184 6.749 1.00 0.00 C ATOM 814 C SER A 55 -11.157 12.160 7.716 1.00 0.00 C ATOM 815 O SER A 55 -10.017 11.881 8.107 1.00 0.00 O ATOM 816 CB SER A 55 -12.858 10.263 7.474 1.00 0.00 C ATOM 817 OG SER A 55 -12.260 9.544 8.531 1.00 0.00 O ATOM 0 H SER A 55 -9.951 10.393 6.548 1.00 0.00 H new ATOM 0 HA SER A 55 -12.436 11.764 6.030 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.681 10.861 7.865 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.286 9.562 6.758 1.00 0.00 H new ATOM 0 HG SER A 55 -12.932 8.976 8.962 1.00 0.00 H new ATOM 823 N PRO A 56 -11.812 13.250 8.158 1.00 0.00 N ATOM 824 CA PRO A 56 -13.046 13.773 7.590 1.00 0.00 C ATOM 825 C PRO A 56 -12.815 14.225 6.146 1.00 0.00 C ATOM 826 O PRO A 56 -11.679 14.388 5.687 1.00 0.00 O ATOM 827 CB PRO A 56 -13.453 14.939 8.500 1.00 0.00 C ATOM 828 CG PRO A 56 -12.130 15.429 9.084 1.00 0.00 C ATOM 829 CD PRO A 56 -11.319 14.143 9.198 1.00 0.00 C ATOM 0 HA PRO A 56 -13.836 13.023 7.547 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.958 15.726 7.939 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.139 14.614 9.282 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -11.645 16.157 8.434 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.268 15.908 10.053 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.255 14.342 9.066 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.440 13.694 10.184 1.00 0.00 H new ATOM 837 N CYS A 57 -13.901 14.455 5.423 1.00 0.00 N ATOM 838 CA CYS A 57 -13.880 15.121 4.136 1.00 0.00 C ATOM 839 C CYS A 57 -14.986 16.172 4.132 1.00 0.00 C ATOM 840 O CYS A 57 -15.829 16.208 5.030 1.00 0.00 O ATOM 841 CB CYS A 57 -14.007 14.084 3.006 1.00 0.00 C ATOM 842 SG CYS A 57 -13.415 14.681 1.403 1.00 0.00 S ATOM 0 H CYS A 57 -14.836 14.178 5.722 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.934 15.633 3.962 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -13.447 13.190 3.280 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -15.052 13.789 2.911 1.00 0.00 H new ATOM 847 N GLY A 58 -15.003 17.010 3.113 1.00 0.00 N ATOM 848 CA GLY A 58 -16.027 17.995 2.854 1.00 0.00 C ATOM 849 C GLY A 58 -16.582 17.741 1.460 1.00 0.00 C ATOM 850 O GLY A 58 -16.514 16.616 0.969 1.00 0.00 O ATOM 0 H GLY A 58 -14.264 17.020 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.820 17.925 3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.614 19.001 2.922 1.00 0.00 H new ATOM 854 N ASN A 59 -17.216 18.748 0.865 1.00 0.00 N ATOM 855 CA ASN A 59 -18.070 18.610 -0.311 1.00 0.00 C ATOM 856 C ASN A 59 -17.600 19.435 -1.515 1.00 0.00 C ATOM 857 O ASN A 59 -18.442 19.885 -2.296 1.00 0.00 O ATOM 858 CB ASN A 59 -19.525 18.915 0.085 1.00 0.00 C ATOM 859 CG ASN A 59 -19.671 20.319 0.646 1.00 0.00 C ATOM 860 OD1 ASN A 59 -19.885 20.478 1.840 1.00 0.00 O ATOM 861 ND2 ASN A 59 -19.557 21.354 -0.166 1.00 0.00 N ATOM 0 H ASN A 59 -17.148 19.710 1.197 1.00 0.00 H new ATOM 0 HA ASN A 59 -18.003 17.578 -0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -20.171 18.802 -0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -19.860 18.190 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -19.647 22.302 0.200 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -19.379 21.206 -1.159 1.00 0.00 H new ATOM 868 N ALA A 60 -16.299 19.701 -1.661 1.00 0.00 N ATOM 869 CA ALA A 60 -15.776 20.391 -2.833 1.00 0.00 C ATOM 870 C ALA A 60 -14.442 19.778 -3.259 1.00 0.00 C ATOM 871 O ALA A 60 -13.412 20.440 -3.158 1.00 0.00 O ATOM 872 CB ALA A 60 -15.666 21.896 -2.533 1.00 0.00 C ATOM 0 H ALA A 60 -15.589 19.445 -0.975 1.00 0.00 H new ATOM 0 HA ALA A 60 -16.459 20.270 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -15.275 22.414 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -16.652 22.291 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.993 22.051 -1.689 1.00 0.00 H new ATOM 878 N VAL A 61 -14.428 18.529 -3.735 1.00 0.00 N ATOM 879 CA VAL A 61 -13.173 17.886 -4.128 1.00 0.00 C ATOM 880 C VAL A 61 -13.262 17.293 -5.539 1.00 0.00 C ATOM 881 O VAL A 61 -14.258 16.648 -5.873 1.00 0.00 O ATOM 882 CB VAL A 61 -12.730 16.864 -3.057 1.00 0.00 C ATOM 883 CG1 VAL A 61 -12.853 17.355 -1.613 1.00 0.00 C ATOM 884 CG2 VAL A 61 -13.501 15.543 -3.107 1.00 0.00 C ATOM 0 H VAL A 61 -15.260 17.951 -3.856 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.391 18.644 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 61 -11.682 16.721 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.520 16.571 -0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.234 18.242 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.893 17.602 -1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.134 14.878 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -14.562 15.735 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.357 15.074 -4.080 1.00 0.00 H new ATOM 894 N SER A 62 -12.200 17.456 -6.340 1.00 0.00 N ATOM 895 CA SER A 62 -11.981 16.694 -7.565 1.00 0.00 C ATOM 896 C SER A 62 -11.404 15.319 -7.187 1.00 0.00 C ATOM 897 O SER A 62 -12.162 14.363 -7.004 1.00 0.00 O ATOM 898 CB SER A 62 -11.092 17.472 -8.552 1.00 0.00 C ATOM 899 OG SER A 62 -11.852 18.309 -9.404 1.00 0.00 O ATOM 0 H SER A 62 -11.461 18.132 -6.147 1.00 0.00 H new ATOM 0 HA SER A 62 -12.925 16.537 -8.087 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.375 18.076 -7.996 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.517 16.768 -9.154 1.00 0.00 H new ATOM 0 HG SER A 62 -11.252 18.787 -10.014 1.00 0.00 H new ATOM 905 N ALA A 63 -10.077 15.208 -7.039 1.00 0.00 N ATOM 906 CA ALA A 63 -9.371 13.997 -6.635 1.00 0.00 C ATOM 907 C ALA A 63 -8.038 14.380 -5.977 1.00 0.00 C ATOM 908 O ALA A 63 -7.706 15.565 -5.865 1.00 0.00 O ATOM 909 CB ALA A 63 -9.132 13.089 -7.850 1.00 0.00 C ATOM 0 H ALA A 63 -9.447 15.993 -7.205 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.978 13.448 -5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.604 12.189 -7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.089 12.812 -8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.532 13.620 -8.589 1.00 0.00 H new ATOM 915 N VAL A 64 -7.259 13.373 -5.577 1.00 0.00 N ATOM 916 CA VAL A 64 -5.878 13.532 -5.129 1.00 0.00 C ATOM 917 C VAL A 64 -4.941 12.942 -6.183 1.00 0.00 C ATOM 918 O VAL A 64 -5.397 12.398 -7.191 1.00 0.00 O ATOM 919 CB VAL A 64 -5.665 12.901 -3.732 1.00 0.00 C ATOM 920 CG1 VAL A 64 -6.795 13.255 -2.766 1.00 0.00 C ATOM 921 CG2 VAL A 64 -5.513 11.372 -3.713 1.00 0.00 C ATOM 0 H VAL A 64 -7.579 12.405 -5.556 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.649 14.592 -5.019 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.716 13.335 -3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.605 12.791 -1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.846 14.337 -2.646 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.742 12.889 -3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.369 11.033 -2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.412 10.912 -4.124 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.651 11.085 -4.314 1.00 0.00 H new ATOM 931 N LYS A 65 -3.639 12.971 -5.899 1.00 0.00 N ATOM 932 CA LYS A 65 -2.701 11.984 -6.456 1.00 0.00 C ATOM 933 C LYS A 65 -1.965 11.356 -5.282 1.00 0.00 C ATOM 934 O LYS A 65 -1.734 12.076 -4.318 1.00 0.00 O ATOM 935 CB LYS A 65 -1.711 12.573 -7.480 1.00 0.00 C ATOM 936 CG LYS A 65 -2.395 13.317 -8.642 1.00 0.00 C ATOM 937 CD LYS A 65 -2.616 14.800 -8.314 1.00 0.00 C ATOM 938 CE LYS A 65 -3.982 15.316 -8.752 1.00 0.00 C ATOM 939 NZ LYS A 65 -4.273 16.599 -8.088 1.00 0.00 N ATOM 0 H LYS A 65 -3.206 13.664 -5.288 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.267 11.242 -7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.036 13.259 -6.968 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.099 11.768 -7.886 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.783 13.230 -9.540 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.353 12.846 -8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.507 14.948 -7.240 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.839 15.392 -8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.001 15.445 -9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.752 14.586 -8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.285 16.818 -8.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.027 16.532 -7.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.712 17.354 -8.531 1.00 0.00 H new ATOM 953 N VAL A 66 -1.628 10.067 -5.315 1.00 0.00 N ATOM 954 CA VAL A 66 -1.018 9.372 -4.179 1.00 0.00 C ATOM 955 C VAL A 66 0.486 9.205 -4.428 1.00 0.00 C ATOM 956 O VAL A 66 0.975 8.119 -4.727 1.00 0.00 O ATOM 957 CB VAL A 66 -1.824 8.094 -3.827 1.00 0.00 C ATOM 958 CG1 VAL A 66 -1.894 7.018 -4.924 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.341 7.450 -2.519 1.00 0.00 C ATOM 0 H VAL A 66 -1.770 9.473 -6.132 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.076 9.962 -3.264 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.839 8.474 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.482 6.172 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.364 7.436 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.886 6.682 -5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.933 6.559 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.291 7.174 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.455 8.160 -1.700 1.00 0.00 H new ATOM 969 N GLY A 67 1.240 10.296 -4.303 1.00 0.00 N ATOM 970 CA GLY A 67 2.680 10.295 -4.502 1.00 0.00 C ATOM 971 C GLY A 67 3.357 9.563 -3.351 1.00 0.00 C ATOM 972 O GLY A 67 3.605 10.167 -2.306 1.00 0.00 O ATOM 0 H GLY A 67 0.861 11.211 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.926 9.812 -5.448 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.049 11.319 -4.562 1.00 0.00 H new ATOM 976 N PHE A 68 3.627 8.269 -3.506 1.00 0.00 N ATOM 977 CA PHE A 68 4.353 7.471 -2.524 1.00 0.00 C ATOM 978 C PHE A 68 5.840 7.750 -2.678 1.00 0.00 C ATOM 979 O PHE A 68 6.396 7.543 -3.767 1.00 0.00 O ATOM 980 CB PHE A 68 4.087 5.974 -2.738 1.00 0.00 C ATOM 981 CG PHE A 68 3.346 5.308 -1.600 1.00 0.00 C ATOM 982 CD1 PHE A 68 3.961 5.147 -0.343 1.00 0.00 C ATOM 983 CD2 PHE A 68 2.051 4.809 -1.809 1.00 0.00 C ATOM 984 CE1 PHE A 68 3.291 4.472 0.692 1.00 0.00 C ATOM 985 CE2 PHE A 68 1.384 4.132 -0.778 1.00 0.00 C ATOM 986 CZ PHE A 68 2.004 3.950 0.471 1.00 0.00 C ATOM 0 H PHE A 68 3.343 7.739 -4.330 1.00 0.00 H new ATOM 0 HA PHE A 68 4.017 7.739 -1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.512 5.846 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 68 5.039 5.464 -2.884 1.00 0.00 H new ATOM 0 HD1 PHE A 68 4.951 5.544 -0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.568 4.947 -2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 68 3.764 4.354 1.656 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.388 3.748 -0.944 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.494 3.412 1.257 1.00 0.00 H new ATOM 996 N THR A 69 6.497 8.195 -1.609 1.00 0.00 N ATOM 997 CA THR A 69 7.940 8.351 -1.599 1.00 0.00 C ATOM 998 C THR A 69 8.514 7.745 -0.318 1.00 0.00 C ATOM 999 O THR A 69 7.842 7.714 0.713 1.00 0.00 O ATOM 1000 CB THR A 69 8.323 9.830 -1.830 1.00 0.00 C ATOM 1001 OG1 THR A 69 7.992 10.712 -0.770 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.659 10.408 -3.090 1.00 0.00 C ATOM 0 H THR A 69 6.043 8.455 -0.733 1.00 0.00 H new ATOM 0 HA THR A 69 8.390 7.801 -2.426 1.00 0.00 H new ATOM 0 HB THR A 69 9.408 9.782 -1.922 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.272 11.622 -1.002 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.956 11.449 -3.213 1.00 0.00 H new ATOM 0 HG22 THR A 69 7.974 9.835 -3.962 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.575 10.350 -2.990 1.00 0.00 H new ATOM 1010 N GLY A 70 9.769 7.306 -0.376 1.00 0.00 N ATOM 1011 CA GLY A 70 10.503 6.759 0.749 1.00 0.00 C ATOM 1012 C GLY A 70 11.946 6.621 0.305 1.00 0.00 C ATOM 1013 O GLY A 70 12.584 7.636 0.015 1.00 0.00 O ATOM 0 H GLY A 70 10.315 7.324 -1.237 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.426 7.415 1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.095 5.792 1.044 1.00 0.00 H new ATOM 1017 N VAL A 71 12.416 5.385 0.158 1.00 0.00 N ATOM 1018 CA VAL A 71 13.743 5.046 -0.339 1.00 0.00 C ATOM 1019 C VAL A 71 13.524 3.968 -1.400 1.00 0.00 C ATOM 1020 O VAL A 71 12.777 3.020 -1.157 1.00 0.00 O ATOM 1021 CB VAL A 71 14.629 4.574 0.836 1.00 0.00 C ATOM 1022 CG1 VAL A 71 16.041 4.196 0.366 1.00 0.00 C ATOM 1023 CG2 VAL A 71 14.754 5.664 1.914 1.00 0.00 C ATOM 0 H VAL A 71 11.860 4.562 0.391 1.00 0.00 H new ATOM 0 HA VAL A 71 14.266 5.893 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 71 14.139 3.695 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.634 3.869 1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 71 15.978 3.387 -0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.515 5.063 -0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.383 5.301 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.203 6.557 1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.765 5.907 2.302 1.00 0.00 H new ATOM 1033 N ALA A 72 14.101 4.150 -2.586 1.00 0.00 N ATOM 1034 CA ALA A 72 13.983 3.269 -3.741 1.00 0.00 C ATOM 1035 C ALA A 72 15.127 2.248 -3.771 1.00 0.00 C ATOM 1036 O ALA A 72 16.294 2.647 -3.688 1.00 0.00 O ATOM 1037 CB ALA A 72 14.014 4.167 -4.980 1.00 0.00 C ATOM 0 H ALA A 72 14.694 4.958 -2.775 1.00 0.00 H new ATOM 0 HA ALA A 72 13.057 2.695 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 72 13.928 3.553 -5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.182 4.870 -4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 72 14.954 4.718 -5.006 1.00 0.00 H new ATOM 1043 N ASP A 73 14.824 0.951 -3.928 1.00 0.00 N ATOM 1044 CA ASP A 73 15.837 -0.113 -3.926 1.00 0.00 C ATOM 1045 C ASP A 73 16.835 0.072 -5.069 1.00 0.00 C ATOM 1046 O ASP A 73 16.493 0.420 -6.198 1.00 0.00 O ATOM 1047 CB ASP A 73 15.235 -1.531 -3.965 1.00 0.00 C ATOM 1048 CG ASP A 73 16.323 -2.614 -4.114 1.00 0.00 C ATOM 1049 OD1 ASP A 73 17.352 -2.589 -3.393 1.00 0.00 O ATOM 1050 OD2 ASP A 73 16.226 -3.478 -5.013 1.00 0.00 O ATOM 0 H ASP A 73 13.871 0.611 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 73 16.362 -0.021 -2.975 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.668 -1.710 -3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.533 -1.605 -4.796 1.00 0.00 H new ATOM 1055 N SER A 74 18.105 -0.157 -4.774 1.00 0.00 N ATOM 1056 CA SER A 74 19.208 -0.039 -5.710 1.00 0.00 C ATOM 1057 C SER A 74 19.068 -1.012 -6.896 1.00 0.00 C ATOM 1058 O SER A 74 19.534 -0.683 -7.987 1.00 0.00 O ATOM 1059 CB SER A 74 20.520 -0.231 -4.933 1.00 0.00 C ATOM 1060 OG SER A 74 21.626 0.321 -5.625 1.00 0.00 O ATOM 0 H SER A 74 18.405 -0.440 -3.841 1.00 0.00 H new ATOM 0 HA SER A 74 19.205 0.953 -6.161 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.434 0.237 -3.953 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.690 -1.294 -4.764 1.00 0.00 H new ATOM 0 HG SER A 74 22.442 0.182 -5.101 1.00 0.00 H new ATOM 1066 N HIS A 75 18.436 -2.187 -6.742 1.00 0.00 N ATOM 1067 CA HIS A 75 18.239 -3.090 -7.882 1.00 0.00 C ATOM 1068 C HIS A 75 17.109 -2.561 -8.753 1.00 0.00 C ATOM 1069 O HIS A 75 17.293 -2.377 -9.953 1.00 0.00 O ATOM 1070 CB HIS A 75 17.919 -4.536 -7.470 1.00 0.00 C ATOM 1071 CG HIS A 75 18.793 -5.091 -6.382 1.00 0.00 C ATOM 1072 ND1 HIS A 75 18.567 -4.947 -5.027 1.00 0.00 N ATOM 1073 CD2 HIS A 75 19.941 -5.806 -6.562 1.00 0.00 C ATOM 1074 CE1 HIS A 75 19.576 -5.574 -4.393 1.00 0.00 C ATOM 1075 NE2 HIS A 75 20.417 -6.104 -5.302 1.00 0.00 N ATOM 0 H HIS A 75 18.060 -2.527 -5.857 1.00 0.00 H new ATOM 0 HA HIS A 75 19.182 -3.116 -8.428 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.881 -4.584 -7.142 1.00 0.00 H new ATOM 0 HB3 HIS A 75 18.006 -5.176 -8.348 1.00 0.00 H new ATOM 0 HD1 HIS A 75 17.785 -4.459 -4.590 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.389 -6.084 -7.505 1.00 0.00 H new ATOM 0 HE1 HIS A 75 19.693 -5.642 -3.321 1.00 0.00 H new ATOM 1084 N ASN A 76 15.922 -2.388 -8.168 1.00 0.00 N ATOM 1085 CA ASN A 76 14.694 -2.031 -8.869 1.00 0.00 C ATOM 1086 C ASN A 76 14.114 -0.864 -8.087 1.00 0.00 C ATOM 1087 O ASN A 76 13.433 -1.083 -7.088 1.00 0.00 O ATOM 1088 CB ASN A 76 13.700 -3.200 -8.949 1.00 0.00 C ATOM 1089 CG ASN A 76 14.143 -4.433 -9.723 1.00 0.00 C ATOM 1090 OD1 ASN A 76 13.513 -5.476 -9.608 1.00 0.00 O ATOM 1091 ND2 ASN A 76 15.211 -4.367 -10.496 1.00 0.00 N ATOM 0 H ASN A 76 15.788 -2.497 -7.163 1.00 0.00 H new ATOM 0 HA ASN A 76 14.899 -1.769 -9.907 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.457 -3.508 -7.932 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.779 -2.831 -9.399 1.00 0.00 H new ATOM 0 HD21 ASN A 76 15.522 -5.193 -11.008 1.00 0.00 H new ATOM 0 HD22 ASN A 76 15.725 -3.490 -10.581 1.00 0.00 H new ATOM 1098 N ALA A 77 14.403 0.365 -8.510 1.00 0.00 N ATOM 1099 CA ALA A 77 14.025 1.586 -7.807 1.00 0.00 C ATOM 1100 C ALA A 77 12.502 1.700 -7.652 1.00 0.00 C ATOM 1101 O ALA A 77 12.006 2.329 -6.723 1.00 0.00 O ATOM 1102 CB ALA A 77 14.564 2.786 -8.596 1.00 0.00 C ATOM 0 H ALA A 77 14.919 0.542 -9.372 1.00 0.00 H new ATOM 0 HA ALA A 77 14.452 1.564 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.291 3.709 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.650 2.717 -8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.135 2.785 -9.598 1.00 0.00 H new ATOM 1108 N ASN A 78 11.750 1.047 -8.542 1.00 0.00 N ATOM 1109 CA ASN A 78 10.298 0.931 -8.471 1.00 0.00 C ATOM 1110 C ASN A 78 9.803 0.245 -7.193 1.00 0.00 C ATOM 1111 O ASN A 78 8.596 0.262 -6.957 1.00 0.00 O ATOM 1112 CB ASN A 78 9.773 0.158 -9.693 1.00 0.00 C ATOM 1113 CG ASN A 78 9.640 1.057 -10.909 1.00 0.00 C ATOM 1114 OD1 ASN A 78 10.630 1.488 -11.486 1.00 0.00 O ATOM 1115 ND2 ASN A 78 8.422 1.367 -11.320 1.00 0.00 N ATOM 0 H ASN A 78 12.149 0.573 -9.352 1.00 0.00 H new ATOM 0 HA ASN A 78 9.910 1.950 -8.460 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.450 -0.666 -9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.804 -0.282 -9.457 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.296 1.974 -12.130 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.608 0.999 -10.827 1.00 0.00 H new ATOM 1122 N LEU A 79 10.673 -0.390 -6.401 1.00 0.00 N ATOM 1123 CA LEU A 79 10.308 -1.088 -5.177 1.00 0.00 C ATOM 1124 C LEU A 79 10.929 -0.350 -4.000 1.00 0.00 C ATOM 1125 O LEU A 79 12.044 0.170 -4.071 1.00 0.00 O ATOM 1126 CB LEU A 79 10.753 -2.563 -5.203 1.00 0.00 C ATOM 1127 CG LEU A 79 9.998 -3.497 -6.171 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.486 -3.481 -5.931 1.00 0.00 C ATOM 1129 CD2 LEU A 79 10.268 -3.196 -7.646 1.00 0.00 C ATOM 0 H LEU A 79 11.672 -0.430 -6.603 1.00 0.00 H new ATOM 0 HA LEU A 79 9.222 -1.096 -5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.813 -2.594 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.655 -2.966 -4.195 1.00 0.00 H new ATOM 0 HG LEU A 79 10.391 -4.490 -5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.998 -4.154 -6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.276 -3.808 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.106 -2.469 -6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.705 -3.891 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.959 -2.175 -7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.333 -3.307 -7.851 1.00 0.00 H new ATOM 1141 N LEU A 80 10.180 -0.316 -2.905 1.00 0.00 N ATOM 1142 CA LEU A 80 10.516 0.406 -1.692 1.00 0.00 C ATOM 1143 C LEU A 80 11.613 -0.381 -0.961 1.00 0.00 C ATOM 1144 O LEU A 80 11.438 -1.554 -0.623 1.00 0.00 O ATOM 1145 CB LEU A 80 9.202 0.597 -0.910 1.00 0.00 C ATOM 1146 CG LEU A 80 9.214 1.517 0.324 1.00 0.00 C ATOM 1147 CD1 LEU A 80 7.842 1.465 0.999 1.00 0.00 C ATOM 1148 CD2 LEU A 80 10.268 1.134 1.347 1.00 0.00 C ATOM 0 H LEU A 80 9.290 -0.810 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 80 10.931 1.400 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.455 0.982 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.861 -0.387 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 80 9.452 2.519 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.842 2.114 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 80 7.078 1.802 0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.626 0.442 1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.223 1.822 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.084 0.118 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 80 11.256 1.186 0.889 1.00 0.00 H new ATOM 1160 N ALA A 81 12.752 0.262 -0.727 1.00 0.00 N ATOM 1161 CA ALA A 81 13.845 -0.238 0.087 1.00 0.00 C ATOM 1162 C ALA A 81 13.418 -0.301 1.549 1.00 0.00 C ATOM 1163 O ALA A 81 13.148 0.714 2.193 1.00 0.00 O ATOM 1164 CB ALA A 81 15.058 0.679 -0.057 1.00 0.00 C ATOM 0 H ALA A 81 12.943 1.185 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 81 14.110 -1.240 -0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.876 0.300 0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.370 0.708 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.795 1.685 0.271 1.00 0.00 H new ATOM 1170 N LEU A 82 13.415 -1.515 2.084 1.00 0.00 N ATOM 1171 CA LEU A 82 13.555 -1.771 3.512 1.00 0.00 C ATOM 1172 C LEU A 82 14.797 -1.084 4.082 1.00 0.00 C ATOM 1173 O LEU A 82 15.576 -0.459 3.367 1.00 0.00 O ATOM 1174 CB LEU A 82 13.517 -3.287 3.824 1.00 0.00 C ATOM 1175 CG LEU A 82 14.208 -4.192 2.802 1.00 0.00 C ATOM 1176 CD1 LEU A 82 15.728 -3.983 2.788 1.00 0.00 C ATOM 1177 CD2 LEU A 82 13.869 -5.663 3.061 1.00 0.00 C ATOM 0 H LEU A 82 13.313 -2.364 1.528 1.00 0.00 H new ATOM 0 HA LEU A 82 12.695 -1.330 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 82 13.979 -3.451 4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.475 -3.596 3.910 1.00 0.00 H new ATOM 0 HG LEU A 82 13.830 -3.915 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 82 16.179 -4.645 2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.950 -2.947 2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.135 -4.208 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 82 14.371 -6.288 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.203 -5.943 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.791 -5.807 2.985 1.00 0.00 H new ATOM 1189 N GLU A 83 15.001 -1.259 5.384 1.00 0.00 N ATOM 1190 CA GLU A 83 16.033 -0.688 6.228 1.00 0.00 C ATOM 1191 C GLU A 83 17.463 -0.875 5.674 1.00 0.00 C ATOM 1192 O GLU A 83 18.392 -0.218 6.143 1.00 0.00 O ATOM 1193 CB GLU A 83 15.919 -1.358 7.610 1.00 0.00 C ATOM 1194 CG GLU A 83 16.242 -2.862 7.516 1.00 0.00 C ATOM 1195 CD GLU A 83 15.894 -3.661 8.764 1.00 0.00 C ATOM 1196 OE1 GLU A 83 16.443 -3.352 9.850 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.155 -4.659 8.647 1.00 0.00 O ATOM 0 H GLU A 83 14.383 -1.866 5.923 1.00 0.00 H new ATOM 0 HA GLU A 83 15.874 0.389 6.277 1.00 0.00 H new ATOM 0 HB2 GLU A 83 16.603 -0.877 8.310 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.912 -1.221 8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.703 -3.284 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 83 17.306 -2.980 7.309 1.00 0.00 H new ATOM 1204 N ASN A 84 17.633 -1.780 4.699 1.00 0.00 N ATOM 1205 CA ASN A 84 18.842 -2.073 3.936 1.00 0.00 C ATOM 1206 C ASN A 84 20.019 -2.368 4.869 1.00 0.00 C ATOM 1207 O ASN A 84 21.112 -1.828 4.700 1.00 0.00 O ATOM 1208 CB ASN A 84 19.084 -0.938 2.921 1.00 0.00 C ATOM 1209 CG ASN A 84 20.033 -1.325 1.797 1.00 0.00 C ATOM 1210 OD1 ASN A 84 21.187 -0.907 1.756 1.00 0.00 O ATOM 1211 ND2 ASN A 84 19.569 -2.103 0.832 1.00 0.00 N ATOM 0 H ASN A 84 16.858 -2.373 4.403 1.00 0.00 H new ATOM 0 HA ASN A 84 18.722 -2.987 3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.129 -0.635 2.492 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.488 -0.072 3.445 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.171 -2.358 0.049 1.00 0.00 H new ATOM 0 HD22 ASN A 84 18.610 -2.447 0.871 1.00 0.00 H new ATOM 1218 N THR A 85 19.776 -3.166 5.913 1.00 0.00 N ATOM 1219 CA THR A 85 20.783 -3.521 6.914 1.00 0.00 C ATOM 1220 C THR A 85 21.231 -4.972 6.699 1.00 0.00 C ATOM 1221 O THR A 85 20.546 -5.741 6.024 1.00 0.00 O ATOM 1222 CB THR A 85 20.216 -3.234 8.324 1.00 0.00 C ATOM 1223 OG1 THR A 85 21.250 -3.002 9.258 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.407 -4.379 8.938 1.00 0.00 C ATOM 0 H THR A 85 18.864 -3.588 6.088 1.00 0.00 H new ATOM 0 HA THR A 85 21.681 -2.911 6.811 1.00 0.00 H new ATOM 0 HB THR A 85 19.575 -2.369 8.155 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.861 -2.822 10.139 1.00 0.00 H new ATOM 0 HG21 THR A 85 19.051 -4.085 9.925 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.554 -4.606 8.298 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.038 -5.263 9.028 1.00 0.00 H new ATOM 1232 N VAL A 86 22.335 -5.379 7.322 1.00 0.00 N ATOM 1233 CA VAL A 86 22.899 -6.727 7.285 1.00 0.00 C ATOM 1234 C VAL A 86 21.836 -7.792 7.591 1.00 0.00 C ATOM 1235 O VAL A 86 21.668 -8.740 6.827 1.00 0.00 O ATOM 1236 CB VAL A 86 24.126 -6.764 8.226 1.00 0.00 C ATOM 1237 CG1 VAL A 86 23.808 -6.389 9.687 1.00 0.00 C ATOM 1238 CG2 VAL A 86 24.831 -8.123 8.196 1.00 0.00 C ATOM 0 H VAL A 86 22.889 -4.744 7.896 1.00 0.00 H new ATOM 0 HA VAL A 86 23.243 -6.974 6.280 1.00 0.00 H new ATOM 0 HB VAL A 86 24.792 -5.997 7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 86 24.720 -6.439 10.282 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.406 -5.377 9.723 1.00 0.00 H new ATOM 0 HG13 VAL A 86 23.073 -7.086 10.090 1.00 0.00 H new ATOM 0 HG21 VAL A 86 25.687 -8.104 8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 86 24.136 -8.901 8.513 1.00 0.00 H new ATOM 0 HG23 VAL A 86 25.173 -8.333 7.183 1.00 0.00 H new ATOM 1248 N SER A 87 21.092 -7.609 8.680 1.00 0.00 N ATOM 1249 CA SER A 87 20.056 -8.510 9.165 1.00 0.00 C ATOM 1250 C SER A 87 18.705 -8.305 8.469 1.00 0.00 C ATOM 1251 O SER A 87 17.708 -8.891 8.894 1.00 0.00 O ATOM 1252 CB SER A 87 19.926 -8.291 10.674 1.00 0.00 C ATOM 1253 OG SER A 87 21.185 -8.430 11.299 1.00 0.00 O ATOM 0 H SER A 87 21.203 -6.788 9.275 1.00 0.00 H new ATOM 0 HA SER A 87 20.347 -9.535 8.937 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.522 -7.298 10.871 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.223 -9.010 11.094 1.00 0.00 H new ATOM 0 HG SER A 87 21.089 -8.286 12.264 1.00 0.00 H new ATOM 1259 N ALA A 88 18.619 -7.442 7.452 1.00 0.00 N ATOM 1260 CA ALA A 88 17.483 -7.415 6.542 1.00 0.00 C ATOM 1261 C ALA A 88 17.788 -8.325 5.363 1.00 0.00 C ATOM 1262 O ALA A 88 18.951 -8.591 5.059 1.00 0.00 O ATOM 1263 CB ALA A 88 17.206 -5.993 6.056 1.00 0.00 C ATOM 0 H ALA A 88 19.335 -6.747 7.242 1.00 0.00 H new ATOM 0 HA ALA A 88 16.592 -7.764 7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.353 -6.000 5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.985 -5.353 6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.082 -5.610 5.533 1.00 0.00 H new ATOM 1269 N ALA A 89 16.746 -8.773 4.668 1.00 0.00 N ATOM 1270 CA ALA A 89 16.954 -9.599 3.496 1.00 0.00 C ATOM 1271 C ALA A 89 17.522 -8.747 2.356 1.00 0.00 C ATOM 1272 O ALA A 89 17.202 -7.556 2.234 1.00 0.00 O ATOM 1273 CB ALA A 89 15.640 -10.250 3.092 1.00 0.00 C ATOM 0 H ALA A 89 15.770 -8.580 4.894 1.00 0.00 H new ATOM 0 HA ALA A 89 17.673 -10.387 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.798 -10.871 2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.274 -10.869 3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.906 -9.477 2.865 1.00 0.00 H new ATOM 1279 N SER A 90 18.319 -9.365 1.488 1.00 0.00 N ATOM 1280 CA SER A 90 18.716 -8.774 0.216 1.00 0.00 C ATOM 1281 C SER A 90 17.645 -9.030 -0.835 1.00 0.00 C ATOM 1282 O SER A 90 16.858 -9.964 -0.687 1.00 0.00 O ATOM 1283 CB SER A 90 19.998 -9.434 -0.281 1.00 0.00 C ATOM 1284 OG SER A 90 21.097 -9.117 0.533 1.00 0.00 O ATOM 0 H SER A 90 18.708 -10.294 1.649 1.00 0.00 H new ATOM 0 HA SER A 90 18.860 -7.704 0.369 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.864 -10.515 -0.306 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.199 -9.114 -1.303 1.00 0.00 H new ATOM 0 HG SER A 90 21.900 -9.559 0.185 1.00 0.00 H new ATOM 1290 N GLY A 91 17.716 -8.290 -1.947 1.00 0.00 N ATOM 1291 CA GLY A 91 16.969 -8.499 -3.183 1.00 0.00 C ATOM 1292 C GLY A 91 15.470 -8.656 -2.972 1.00 0.00 C ATOM 1293 O GLY A 91 14.815 -9.310 -3.782 1.00 0.00 O ATOM 0 H GLY A 91 18.335 -7.482 -2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.147 -7.657 -3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.352 -9.389 -3.683 1.00 0.00 H new ATOM 1297 N LEU A 92 14.937 -8.108 -1.882 1.00 0.00 N ATOM 1298 CA LEU A 92 13.538 -8.156 -1.523 1.00 0.00 C ATOM 1299 C LEU A 92 13.139 -6.716 -1.241 1.00 0.00 C ATOM 1300 O LEU A 92 13.496 -6.171 -0.194 1.00 0.00 O ATOM 1301 CB LEU A 92 13.263 -9.105 -0.329 1.00 0.00 C ATOM 1302 CG LEU A 92 13.446 -10.609 -0.619 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.156 -11.449 0.629 1.00 0.00 C ATOM 1304 CD2 LEU A 92 12.486 -11.137 -1.682 1.00 0.00 C ATOM 0 H LEU A 92 15.500 -7.598 -1.201 1.00 0.00 H new ATOM 0 HA LEU A 92 12.936 -8.575 -2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.924 -8.828 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.242 -8.941 0.015 1.00 0.00 H new ATOM 0 HG LEU A 92 14.479 -10.698 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.292 -12.505 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.840 -11.162 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.129 -11.278 0.952 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.666 -12.200 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.458 -10.988 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.647 -10.600 -2.617 1.00 0.00 H new ATOM 1316 N GLY A 93 12.505 -6.067 -2.219 1.00 0.00 N ATOM 1317 CA GLY A 93 11.998 -4.712 -2.093 1.00 0.00 C ATOM 1318 C GLY A 93 10.486 -4.766 -1.918 1.00 0.00 C ATOM 1319 O GLY A 93 9.792 -5.566 -2.549 1.00 0.00 O ATOM 0 H GLY A 93 12.330 -6.481 -3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.459 -4.215 -1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.255 -4.130 -2.978 1.00 0.00 H new ATOM 1323 N ILE A 94 9.979 -3.934 -1.022 1.00 0.00 N ATOM 1324 CA ILE A 94 8.584 -3.838 -0.627 1.00 0.00 C ATOM 1325 C ILE A 94 7.769 -3.355 -1.843 1.00 0.00 C ATOM 1326 O ILE A 94 8.174 -2.407 -2.520 1.00 0.00 O ATOM 1327 CB ILE A 94 8.568 -2.932 0.628 1.00 0.00 C ATOM 1328 CG1 ILE A 94 9.095 -3.655 1.882 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.219 -2.293 0.916 1.00 0.00 C ATOM 1330 CD1 ILE A 94 8.054 -4.518 2.596 1.00 0.00 C ATOM 0 H ILE A 94 10.567 -3.268 -0.521 1.00 0.00 H new ATOM 0 HA ILE A 94 8.109 -4.778 -0.345 1.00 0.00 H new ATOM 0 HB ILE A 94 9.252 -2.120 0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 94 9.938 -4.285 1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.476 -2.912 2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.293 -1.675 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.922 -1.673 0.070 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.474 -3.072 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.508 -4.990 3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.221 -3.893 2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.690 -5.287 1.915 1.00 0.00 H new ATOM 1342 N GLN A 95 6.641 -4.019 -2.134 1.00 0.00 N ATOM 1343 CA GLN A 95 5.800 -3.782 -3.306 1.00 0.00 C ATOM 1344 C GLN A 95 4.410 -3.370 -2.828 1.00 0.00 C ATOM 1345 O GLN A 95 3.763 -4.113 -2.089 1.00 0.00 O ATOM 1346 CB GLN A 95 5.747 -5.034 -4.216 1.00 0.00 C ATOM 1347 CG GLN A 95 5.094 -4.669 -5.562 1.00 0.00 C ATOM 1348 CD GLN A 95 4.944 -5.867 -6.496 1.00 0.00 C ATOM 1349 OE1 GLN A 95 4.273 -6.836 -6.155 1.00 0.00 O ATOM 1350 NE2 GLN A 95 5.514 -5.833 -7.690 1.00 0.00 N ATOM 0 H GLN A 95 6.280 -4.762 -1.535 1.00 0.00 H new ATOM 0 HA GLN A 95 6.223 -2.979 -3.910 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.754 -5.418 -4.381 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.179 -5.826 -3.728 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.112 -4.234 -5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.694 -3.904 -6.055 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.070 -5.024 -7.967 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.397 -6.616 -8.334 1.00 0.00 H new ATOM 1359 N LEU A 96 3.966 -2.180 -3.236 1.00 0.00 N ATOM 1360 CA LEU A 96 2.794 -1.447 -2.750 1.00 0.00 C ATOM 1361 C LEU A 96 2.010 -1.071 -3.996 1.00 0.00 C ATOM 1362 O LEU A 96 2.437 -0.162 -4.706 1.00 0.00 O ATOM 1363 CB LEU A 96 3.243 -0.168 -2.001 1.00 0.00 C ATOM 1364 CG LEU A 96 3.517 -0.317 -0.492 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.343 -1.542 -0.176 1.00 0.00 C ATOM 1366 CD2 LEU A 96 4.229 0.932 0.028 1.00 0.00 C ATOM 0 H LEU A 96 4.452 -1.664 -3.970 1.00 0.00 H new ATOM 0 HA LEU A 96 2.199 -2.042 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.149 0.206 -2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.475 0.594 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 96 2.554 -0.436 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.508 -1.602 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.814 -2.434 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.303 -1.475 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.421 0.823 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.174 1.058 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.600 1.806 -0.140 1.00 0.00 H new ATOM 1378 N LEU A 97 0.923 -1.770 -4.311 1.00 0.00 N ATOM 1379 CA LEU A 97 0.231 -1.674 -5.594 1.00 0.00 C ATOM 1380 C LEU A 97 -1.131 -1.015 -5.408 1.00 0.00 C ATOM 1381 O LEU A 97 -1.727 -1.094 -4.336 1.00 0.00 O ATOM 1382 CB LEU A 97 0.031 -3.059 -6.248 1.00 0.00 C ATOM 1383 CG LEU A 97 1.238 -4.017 -6.150 1.00 0.00 C ATOM 1384 CD1 LEU A 97 0.985 -5.075 -5.072 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.501 -4.770 -7.450 1.00 0.00 C ATOM 0 H LEU A 97 0.489 -2.433 -3.668 1.00 0.00 H new ATOM 0 HA LEU A 97 0.857 -1.070 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.831 -3.539 -5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.212 -2.914 -7.301 1.00 0.00 H new ATOM 0 HG LEU A 97 2.098 -3.390 -5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.843 -5.745 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.838 -4.586 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.094 -5.648 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.360 -5.428 -7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.625 -5.364 -7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.706 -4.057 -8.248 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.660 -0.460 -6.493 1.00 0.00 N ATOM 1398 CA ASN A 98 -3.064 -0.067 -6.644 1.00 0.00 C ATOM 1399 C ASN A 98 -3.911 -1.296 -6.950 1.00 0.00 C ATOM 1400 O ASN A 98 -3.360 -2.372 -7.186 1.00 0.00 O ATOM 1401 CB ASN A 98 -3.202 0.978 -7.769 1.00 0.00 C ATOM 1402 CG ASN A 98 -2.366 0.682 -9.004 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -1.734 1.564 -9.561 1.00 0.00 O ATOM 1404 ND2 ASN A 98 -2.236 -0.569 -9.413 1.00 0.00 N ATOM 0 H ASN A 98 -1.105 -0.262 -7.325 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.415 0.379 -5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.250 1.044 -8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -2.918 1.955 -7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.611 -0.790 -10.188 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.761 -1.313 -8.953 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.235 -1.138 -7.001 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.207 -2.227 -7.138 1.00 0.00 C ATOM 1413 C GLU A 99 -5.985 -3.062 -8.415 1.00 0.00 C ATOM 1414 O GLU A 99 -6.328 -4.243 -8.472 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.641 -1.677 -6.943 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.607 -1.625 -8.133 1.00 0.00 C ATOM 1417 CD GLU A 99 -8.209 -0.600 -9.196 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -8.307 0.622 -8.949 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -7.822 -1.022 -10.308 1.00 0.00 O ATOM 0 H GLU A 99 -5.675 -0.220 -6.946 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.051 -2.955 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.116 -2.275 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.550 -0.663 -6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.659 -2.612 -8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -9.607 -1.390 -7.769 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.304 -2.469 -9.396 1.00 0.00 N ATOM 1427 CA GLN A 100 -4.884 -3.060 -10.660 1.00 0.00 C ATOM 1428 C GLN A 100 -3.767 -4.089 -10.489 1.00 0.00 C ATOM 1429 O GLN A 100 -3.436 -4.796 -11.437 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.339 -1.976 -11.625 1.00 0.00 C ATOM 1431 CG GLN A 100 -4.994 -0.588 -11.555 1.00 0.00 C ATOM 1432 CD GLN A 100 -4.160 0.548 -12.154 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -4.130 1.642 -11.604 1.00 0.00 O ATOM 1434 NE2 GLN A 100 -3.447 0.341 -13.249 1.00 0.00 N ATOM 0 H GLN A 100 -5.013 -1.495 -9.319 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.775 -3.544 -11.060 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -3.272 -1.857 -11.434 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.441 -2.348 -12.645 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.952 -0.628 -12.073 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.205 -0.354 -10.512 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.471 -0.569 -13.708 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.874 1.092 -13.634 1.00 0.00 H new ATOM 1443 N GLN A 101 -3.123 -4.124 -9.319 1.00 0.00 N ATOM 1444 CA GLN A 101 -1.928 -4.909 -9.019 1.00 0.00 C ATOM 1445 C GLN A 101 -0.751 -4.515 -9.937 1.00 0.00 C ATOM 1446 O GLN A 101 0.191 -5.279 -10.145 1.00 0.00 O ATOM 1447 CB GLN A 101 -2.240 -6.415 -9.036 1.00 0.00 C ATOM 1448 CG GLN A 101 -3.628 -6.815 -8.489 1.00 0.00 C ATOM 1449 CD GLN A 101 -3.982 -8.235 -8.913 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -4.468 -8.463 -10.020 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -3.748 -9.224 -8.070 1.00 0.00 N ATOM 0 H GLN A 101 -3.439 -3.578 -8.518 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.605 -4.676 -8.005 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.156 -6.774 -10.062 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.477 -6.933 -8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.631 -6.743 -7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.384 -6.121 -8.856 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.345 -9.028 -7.154 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.970 -10.184 -8.335 1.00 0.00 H new ATOM 1460 N ASN A 102 -0.795 -3.307 -10.504 1.00 0.00 N ATOM 1461 CA ASN A 102 0.312 -2.735 -11.258 1.00 0.00 C ATOM 1462 C ASN A 102 1.333 -2.177 -10.266 1.00 0.00 C ATOM 1463 O ASN A 102 0.948 -1.539 -9.286 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.202 -1.668 -12.244 1.00 0.00 C ATOM 1465 CG ASN A 102 -0.740 -2.289 -13.529 1.00 0.00 C ATOM 1466 OD1 ASN A 102 -1.900 -2.105 -13.886 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.031 -3.107 -14.224 1.00 0.00 N ATOM 0 H ASN A 102 -1.610 -2.696 -10.449 1.00 0.00 H new ATOM 0 HA ASN A 102 0.801 -3.498 -11.863 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -0.988 -1.083 -11.767 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.607 -0.978 -12.486 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.339 -3.579 -15.049 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.996 -3.266 -13.935 1.00 0.00 H new ATOM 1474 N GLN A 103 2.617 -2.467 -10.503 1.00 0.00 N ATOM 1475 CA GLN A 103 3.771 -2.031 -9.723 1.00 0.00 C ATOM 1476 C GLN A 103 3.842 -0.506 -9.752 1.00 0.00 C ATOM 1477 O GLN A 103 4.328 0.083 -10.723 1.00 0.00 O ATOM 1478 CB GLN A 103 5.050 -2.718 -10.253 1.00 0.00 C ATOM 1479 CG GLN A 103 6.316 -2.354 -9.460 1.00 0.00 C ATOM 1480 CD GLN A 103 7.491 -3.285 -9.781 1.00 0.00 C ATOM 1481 OE1 GLN A 103 7.558 -4.399 -9.268 1.00 0.00 O ATOM 1482 NE2 GLN A 103 8.444 -2.865 -10.606 1.00 0.00 N ATOM 0 H GLN A 103 2.891 -3.049 -11.295 1.00 0.00 H new ATOM 0 HA GLN A 103 3.674 -2.329 -8.679 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.911 -3.799 -10.224 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.194 -2.443 -11.298 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.599 -1.325 -9.683 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.099 -2.400 -8.393 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.381 -1.939 -11.028 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.238 -3.469 -10.817 1.00 0.00 H new ATOM 1491 N ILE A 104 3.320 0.107 -8.692 1.00 0.00 N ATOM 1492 CA ILE A 104 3.377 1.537 -8.453 1.00 0.00 C ATOM 1493 C ILE A 104 4.853 1.926 -8.239 1.00 0.00 C ATOM 1494 O ILE A 104 5.540 1.237 -7.480 1.00 0.00 O ATOM 1495 CB ILE A 104 2.433 1.895 -7.273 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.113 2.436 -7.857 1.00 0.00 C ATOM 1497 CG2 ILE A 104 3.050 2.815 -6.197 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.043 2.786 -6.815 1.00 0.00 C ATOM 0 H ILE A 104 2.831 -0.400 -7.955 1.00 0.00 H new ATOM 0 HA ILE A 104 3.018 2.119 -9.302 1.00 0.00 H new ATOM 0 HB ILE A 104 2.240 0.982 -6.710 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.331 3.327 -8.446 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.704 1.693 -8.542 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.314 3.007 -5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.923 2.330 -5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.349 3.759 -6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.849 3.158 -7.320 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.210 1.895 -6.240 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.427 3.554 -6.143 1.00 0.00 H new ATOM 1510 N PRO A 105 5.345 2.993 -8.890 1.00 0.00 N ATOM 1511 CA PRO A 105 6.696 3.517 -8.715 1.00 0.00 C ATOM 1512 C PRO A 105 6.855 4.314 -7.418 1.00 0.00 C ATOM 1513 O PRO A 105 5.879 4.725 -6.783 1.00 0.00 O ATOM 1514 CB PRO A 105 6.908 4.421 -9.934 1.00 0.00 C ATOM 1515 CG PRO A 105 5.507 4.928 -10.270 1.00 0.00 C ATOM 1516 CD PRO A 105 4.625 3.746 -9.902 1.00 0.00 C ATOM 0 HA PRO A 105 7.428 2.712 -8.642 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.586 5.244 -9.707 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.343 3.870 -10.768 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.250 5.818 -9.696 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.413 5.190 -11.324 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.662 4.085 -9.521 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.422 3.126 -10.776 1.00 0.00 H new ATOM 1524 N LEU A 106 8.108 4.625 -7.088 1.00 0.00 N ATOM 1525 CA LEU A 106 8.510 5.498 -5.995 1.00 0.00 C ATOM 1526 C LEU A 106 9.034 6.809 -6.562 1.00 0.00 C ATOM 1527 O LEU A 106 9.572 6.832 -7.668 1.00 0.00 O ATOM 1528 CB LEU A 106 9.635 4.811 -5.202 1.00 0.00 C ATOM 1529 CG LEU A 106 9.145 4.244 -3.869 1.00 0.00 C ATOM 1530 CD1 LEU A 106 8.267 3.012 -4.090 1.00 0.00 C ATOM 1531 CD2 LEU A 106 10.339 3.882 -2.993 1.00 0.00 C ATOM 0 H LEU A 106 8.907 4.255 -7.603 1.00 0.00 H new ATOM 0 HA LEU A 106 7.657 5.695 -5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.060 4.006 -5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.435 5.527 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 106 8.546 5.005 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.931 2.627 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.402 3.286 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.842 2.244 -4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.985 3.478 -2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.949 3.135 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.938 4.774 -2.807 1.00 0.00 H new ATOM 1543 N ASN A 107 8.972 7.879 -5.760 1.00 0.00 N ATOM 1544 CA ASN A 107 9.581 9.188 -6.056 1.00 0.00 C ATOM 1545 C ASN A 107 9.104 9.747 -7.410 1.00 0.00 C ATOM 1546 O ASN A 107 9.819 10.523 -8.054 1.00 0.00 O ATOM 1547 CB ASN A 107 11.126 9.136 -5.976 1.00 0.00 C ATOM 1548 CG ASN A 107 11.724 8.119 -5.011 1.00 0.00 C ATOM 1549 OD1 ASN A 107 12.338 7.157 -5.443 1.00 0.00 O ATOM 1550 ND2 ASN A 107 11.585 8.254 -3.702 1.00 0.00 N ATOM 0 H ASN A 107 8.485 7.861 -4.864 1.00 0.00 H new ATOM 0 HA ASN A 107 9.241 9.878 -5.283 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.512 8.927 -6.974 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.486 10.126 -5.695 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.988 7.560 -3.072 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.075 9.052 -3.323 1.00 0.00 H new ATOM 1557 N ALA A 108 7.944 9.296 -7.890 1.00 0.00 N ATOM 1558 CA ALA A 108 7.540 9.359 -9.284 1.00 0.00 C ATOM 1559 C ALA A 108 7.098 10.780 -9.674 1.00 0.00 C ATOM 1560 O ALA A 108 6.961 11.646 -8.804 1.00 0.00 O ATOM 1561 CB ALA A 108 6.404 8.341 -9.422 1.00 0.00 C ATOM 0 H ALA A 108 7.240 8.863 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 108 8.363 9.123 -9.959 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.046 8.332 -10.452 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.770 7.349 -9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.586 8.616 -8.756 1.00 0.00 H new ATOM 1567 N PRO A 109 6.788 11.052 -10.957 1.00 0.00 N ATOM 1568 CA PRO A 109 5.855 12.115 -11.342 1.00 0.00 C ATOM 1569 C PRO A 109 4.463 11.825 -10.754 1.00 0.00 C ATOM 1570 O PRO A 109 4.310 10.869 -9.993 1.00 0.00 O ATOM 1571 CB PRO A 109 5.878 12.117 -12.872 1.00 0.00 C ATOM 1572 CG PRO A 109 6.172 10.666 -13.222 1.00 0.00 C ATOM 1573 CD PRO A 109 7.127 10.242 -12.116 1.00 0.00 C ATOM 0 HA PRO A 109 6.128 13.098 -10.959 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.925 12.446 -13.288 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.644 12.787 -13.261 1.00 0.00 H new ATOM 0 HG2 PRO A 109 5.266 10.060 -13.229 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.627 10.571 -14.208 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.019 9.180 -11.894 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.163 10.402 -12.414 1.00 0.00 H new ATOM 1581 N SER A 110 3.436 12.611 -11.081 1.00 0.00 N ATOM 1582 CA SER A 110 2.093 12.444 -10.506 1.00 0.00 C ATOM 1583 C SER A 110 1.026 11.954 -11.498 1.00 0.00 C ATOM 1584 O SER A 110 -0.138 11.862 -11.105 1.00 0.00 O ATOM 1585 CB SER A 110 1.656 13.702 -9.747 1.00 0.00 C ATOM 1586 OG SER A 110 2.596 14.031 -8.739 1.00 0.00 O ATOM 0 H SER A 110 3.507 13.379 -11.748 1.00 0.00 H new ATOM 0 HA SER A 110 2.180 11.628 -9.789 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.554 14.535 -10.442 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.676 13.540 -9.298 1.00 0.00 H new ATOM 0 HG SER A 110 2.168 14.599 -8.065 1.00 0.00 H new ATOM 1592 N SER A 111 1.359 11.698 -12.772 1.00 0.00 N ATOM 1593 CA SER A 111 0.412 11.095 -13.717 1.00 0.00 C ATOM 1594 C SER A 111 0.589 9.577 -13.880 1.00 0.00 C ATOM 1595 O SER A 111 -0.213 8.952 -14.583 1.00 0.00 O ATOM 1596 CB SER A 111 0.538 11.741 -15.098 1.00 0.00 C ATOM 1597 OG SER A 111 0.366 13.147 -15.093 1.00 0.00 O ATOM 0 H SER A 111 2.276 11.900 -13.170 1.00 0.00 H new ATOM 0 HA SER A 111 -0.574 11.276 -13.290 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.520 11.507 -15.509 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.201 11.297 -15.765 1.00 0.00 H new ATOM 0 HG SER A 111 0.461 13.491 -16.006 1.00 0.00 H new ATOM 1603 N ALA A 112 1.634 8.971 -13.304 1.00 0.00 N ATOM 1604 CA ALA A 112 1.933 7.555 -13.511 1.00 0.00 C ATOM 1605 C ALA A 112 0.961 6.645 -12.753 1.00 0.00 C ATOM 1606 O ALA A 112 0.932 5.445 -13.018 1.00 0.00 O ATOM 1607 CB ALA A 112 3.377 7.242 -13.101 1.00 0.00 C ATOM 0 H ALA A 112 2.290 9.448 -12.686 1.00 0.00 H new ATOM 0 HA ALA A 112 1.812 7.354 -14.575 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.580 6.183 -13.263 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.063 7.839 -13.702 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.516 7.481 -12.047 1.00 0.00 H new ATOM 1613 N LEU A 113 0.168 7.186 -11.831 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.924 6.512 -11.139 1.00 0.00 C ATOM 1615 C LEU A 113 -2.157 7.413 -11.198 1.00 0.00 C ATOM 1616 O LEU A 113 -2.050 8.602 -11.523 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.530 6.087 -9.701 1.00 0.00 C ATOM 1618 CG LEU A 113 0.504 6.945 -8.936 1.00 0.00 C ATOM 1619 CD1 LEU A 113 0.017 8.360 -8.596 1.00 0.00 C ATOM 1620 CD2 LEU A 113 0.902 6.226 -7.644 1.00 0.00 C ATOM 0 H LEU A 113 0.277 8.155 -11.532 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.161 5.573 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -1.441 6.055 -9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.145 5.069 -9.750 1.00 0.00 H new ATOM 0 HG LEU A 113 1.356 7.065 -9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.801 8.896 -8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.223 8.893 -9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.873 8.298 -7.970 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.631 6.828 -7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.019 6.079 -7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.340 5.258 -7.887 1.00 0.00 H new ATOM 1632 N SER A 114 -3.327 6.859 -10.882 1.00 0.00 N ATOM 1633 CA SER A 114 -4.631 7.500 -10.946 1.00 0.00 C ATOM 1634 C SER A 114 -5.240 7.555 -9.545 1.00 0.00 C ATOM 1635 O SER A 114 -4.693 7.007 -8.587 1.00 0.00 O ATOM 1636 CB SER A 114 -5.529 6.773 -11.964 1.00 0.00 C ATOM 1637 OG SER A 114 -5.377 5.361 -11.940 1.00 0.00 O ATOM 0 H SER A 114 -3.389 5.894 -10.556 1.00 0.00 H new ATOM 0 HA SER A 114 -4.531 8.527 -11.297 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.571 7.023 -11.762 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.301 7.139 -12.965 1.00 0.00 H new ATOM 0 HG SER A 114 -5.972 4.957 -12.605 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.348 8.273 -9.405 1.00 0.00 N ATOM 1644 CA TRP A 115 -7.240 8.217 -8.256 1.00 0.00 C ATOM 1645 C TRP A 115 -8.660 8.515 -8.759 1.00 0.00 C ATOM 1646 O TRP A 115 -8.861 8.795 -9.945 1.00 0.00 O ATOM 1647 CB TRP A 115 -6.777 9.193 -7.156 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.304 8.928 -5.775 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.425 9.470 -5.257 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -6.726 8.124 -4.696 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -8.630 9.001 -3.979 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -7.587 8.210 -3.562 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.549 7.364 -4.535 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -7.303 7.579 -2.344 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -5.247 6.733 -3.310 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -6.126 6.826 -2.220 1.00 0.00 C ATOM 0 H TRP A 115 -6.660 8.934 -10.116 1.00 0.00 H new ATOM 0 HA TRP A 115 -7.227 7.229 -7.796 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -5.688 9.175 -7.117 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.069 10.202 -7.447 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -9.068 10.170 -5.770 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -9.452 9.214 -3.414 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -4.866 7.263 -5.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -7.983 7.671 -1.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -4.329 6.172 -3.210 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -5.898 6.322 -1.293 1.00 0.00 H new ATOM 1667 N THR A 116 -9.629 8.469 -7.849 1.00 0.00 N ATOM 1668 CA THR A 116 -11.059 8.515 -8.115 1.00 0.00 C ATOM 1669 C THR A 116 -11.685 9.812 -7.582 1.00 0.00 C ATOM 1670 O THR A 116 -11.059 10.587 -6.857 1.00 0.00 O ATOM 1671 CB THR A 116 -11.660 7.244 -7.478 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.960 6.968 -7.948 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.709 7.268 -5.944 1.00 0.00 C ATOM 0 H THR A 116 -9.424 8.395 -6.853 1.00 0.00 H new ATOM 0 HA THR A 116 -11.270 8.527 -9.184 1.00 0.00 H new ATOM 0 HB THR A 116 -10.970 6.459 -7.787 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.297 6.155 -7.518 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.145 6.338 -5.579 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.699 7.374 -5.549 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.318 8.109 -5.613 1.00 0.00 H new ATOM 1681 N THR A 117 -12.974 9.990 -7.866 1.00 0.00 N ATOM 1682 CA THR A 117 -13.883 10.897 -7.185 1.00 0.00 C ATOM 1683 C THR A 117 -13.913 10.579 -5.683 1.00 0.00 C ATOM 1684 O THR A 117 -14.554 9.613 -5.254 1.00 0.00 O ATOM 1685 CB THR A 117 -15.264 10.736 -7.831 1.00 0.00 C ATOM 1686 OG1 THR A 117 -15.175 11.019 -9.207 1.00 0.00 O ATOM 1687 CG2 THR A 117 -16.332 11.651 -7.251 1.00 0.00 C ATOM 0 H THR A 117 -13.432 9.476 -8.618 1.00 0.00 H new ATOM 0 HA THR A 117 -13.557 11.932 -7.283 1.00 0.00 H new ATOM 0 HB THR A 117 -15.561 9.706 -7.633 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.057 10.914 -9.620 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.279 11.475 -7.762 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.450 11.444 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.034 12.690 -7.388 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.202 11.372 -4.872 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.392 11.377 -3.423 1.00 0.00 C ATOM 1697 C LEU A 118 -14.861 11.778 -3.183 1.00 0.00 C ATOM 1698 O LEU A 118 -15.267 12.863 -3.593 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.397 12.350 -2.729 1.00 0.00 C ATOM 1700 CG LEU A 118 -10.970 11.877 -2.390 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.880 10.491 -1.745 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -10.065 11.966 -3.609 1.00 0.00 C ATOM 0 H LEU A 118 -12.487 12.021 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.189 10.397 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.305 13.229 -3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.860 12.678 -1.798 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.622 12.567 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -9.836 10.250 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.439 10.488 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.301 9.747 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -9.064 11.627 -3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.463 11.336 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.019 12.999 -3.953 1.00 0.00 H new ATOM 1714 N THR A 119 -15.680 10.879 -2.611 1.00 0.00 N ATOM 1715 CA THR A 119 -17.083 11.161 -2.288 1.00 0.00 C ATOM 1716 C THR A 119 -17.116 12.327 -1.279 1.00 0.00 C ATOM 1717 O THR A 119 -16.192 12.427 -0.458 1.00 0.00 O ATOM 1718 CB THR A 119 -17.797 9.901 -1.726 1.00 0.00 C ATOM 1719 OG1 THR A 119 -19.152 10.154 -1.500 1.00 0.00 O ATOM 1720 CG2 THR A 119 -17.136 9.275 -0.516 1.00 0.00 C ATOM 0 H THR A 119 -15.384 9.936 -2.360 1.00 0.00 H new ATOM 0 HA THR A 119 -17.623 11.442 -3.192 1.00 0.00 H new ATOM 0 HB THR A 119 -17.701 9.147 -2.507 1.00 0.00 H new ATOM 0 HG1 THR A 119 -19.680 9.374 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.708 8.403 -0.199 1.00 0.00 H new ATOM 0 HG22 THR A 119 -16.122 8.969 -0.773 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.101 10.001 0.296 1.00 0.00 H new ATOM 1728 N PRO A 120 -18.143 13.196 -1.288 1.00 0.00 N ATOM 1729 CA PRO A 120 -18.216 14.282 -0.332 1.00 0.00 C ATOM 1730 C PRO A 120 -18.507 13.745 1.075 1.00 0.00 C ATOM 1731 O PRO A 120 -19.359 12.879 1.254 1.00 0.00 O ATOM 1732 CB PRO A 120 -19.321 15.206 -0.850 1.00 0.00 C ATOM 1733 CG PRO A 120 -20.237 14.289 -1.642 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.281 13.243 -2.200 1.00 0.00 C ATOM 0 HA PRO A 120 -17.275 14.824 -0.243 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.853 15.688 -0.030 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.914 16.000 -1.477 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -21.002 13.839 -1.009 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.756 14.826 -2.436 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.766 12.269 -2.266 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -18.960 13.508 -3.208 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.831 14.307 2.080 1.00 0.00 N ATOM 1743 CA GLY A 121 -18.154 14.160 3.499 1.00 0.00 C ATOM 1744 C GLY A 121 -18.280 12.721 4.000 1.00 0.00 C ATOM 1745 O GLY A 121 -19.101 12.448 4.878 1.00 0.00 O ATOM 0 H GLY A 121 -17.015 14.898 1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.384 14.663 4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -19.093 14.678 3.696 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.493 11.789 3.455 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.672 10.352 3.662 1.00 0.00 C ATOM 1751 C LYS A 122 -16.343 9.657 3.954 1.00 0.00 C ATOM 1752 O LYS A 122 -15.302 10.192 3.560 1.00 0.00 O ATOM 1753 CB LYS A 122 -18.307 9.765 2.392 1.00 0.00 C ATOM 1754 CG LYS A 122 -19.766 9.370 2.548 1.00 0.00 C ATOM 1755 CD LYS A 122 -20.295 8.612 1.344 1.00 0.00 C ATOM 1756 CE LYS A 122 -21.825 8.597 1.335 1.00 0.00 C ATOM 1757 NZ LYS A 122 -22.390 7.732 2.391 1.00 0.00 N ATOM 0 H LYS A 122 -16.704 12.016 2.850 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.316 10.190 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.225 10.496 1.587 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -17.736 8.888 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -19.879 8.753 3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.367 10.266 2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.927 9.074 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.918 7.589 1.359 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.196 9.614 1.466 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.176 8.253 0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -23.429 7.757 2.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.060 6.755 2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.080 8.074 3.323 1.00 0.00 H new ATOM 1771 N PRO A 123 -16.369 8.440 4.538 1.00 0.00 N ATOM 1772 CA PRO A 123 -15.195 7.633 4.845 1.00 0.00 C ATOM 1773 C PRO A 123 -14.683 6.952 3.567 1.00 0.00 C ATOM 1774 O PRO A 123 -14.761 5.735 3.405 1.00 0.00 O ATOM 1775 CB PRO A 123 -15.675 6.652 5.922 1.00 0.00 C ATOM 1776 CG PRO A 123 -17.125 6.384 5.529 1.00 0.00 C ATOM 1777 CD PRO A 123 -17.575 7.695 4.891 1.00 0.00 C ATOM 0 HA PRO A 123 -14.344 8.206 5.214 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -15.083 5.737 5.925 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.602 7.083 6.921 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -17.203 5.551 4.830 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -17.735 6.131 6.396 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -18.182 7.504 4.006 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -18.192 8.268 5.583 1.00 0.00 H new ATOM 1785 N ASN A 124 -14.189 7.761 2.635 1.00 0.00 N ATOM 1786 CA ASN A 124 -13.504 7.380 1.406 1.00 0.00 C ATOM 1787 C ASN A 124 -12.447 6.291 1.630 1.00 0.00 C ATOM 1788 O ASN A 124 -11.339 6.574 2.084 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.825 8.623 0.823 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.732 9.436 -0.064 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -13.930 9.074 -1.222 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.255 10.537 0.452 1.00 0.00 N ATOM 0 H ASN A 124 -14.263 8.774 2.726 1.00 0.00 H new ATOM 0 HA ASN A 124 -14.248 6.972 0.722 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.469 9.251 1.640 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.949 8.316 0.252 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.856 11.132 -0.118 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.057 10.790 1.420 1.00 0.00 H new ATOM 1799 N THR A 125 -12.753 5.067 1.216 1.00 0.00 N ATOM 1800 CA THR A 125 -11.868 3.910 1.242 1.00 0.00 C ATOM 1801 C THR A 125 -11.806 3.277 -0.146 1.00 0.00 C ATOM 1802 O THR A 125 -12.822 2.846 -0.702 1.00 0.00 O ATOM 1803 CB THR A 125 -12.377 2.894 2.281 1.00 0.00 C ATOM 1804 OG1 THR A 125 -12.371 3.476 3.559 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.487 1.658 2.341 1.00 0.00 C ATOM 0 H THR A 125 -13.672 4.844 0.834 1.00 0.00 H new ATOM 0 HA THR A 125 -10.863 4.224 1.524 1.00 0.00 H new ATOM 0 HB THR A 125 -13.384 2.605 1.980 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.049 4.182 3.600 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.878 0.964 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.472 1.173 1.365 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.474 1.952 2.616 1.00 0.00 H new ATOM 1813 N LEU A 126 -10.602 3.212 -0.705 1.00 0.00 N ATOM 1814 CA LEU A 126 -10.282 2.473 -1.918 1.00 0.00 C ATOM 1815 C LEU A 126 -9.673 1.128 -1.516 1.00 0.00 C ATOM 1816 O LEU A 126 -9.570 0.823 -0.326 1.00 0.00 O ATOM 1817 CB LEU A 126 -9.297 3.292 -2.761 1.00 0.00 C ATOM 1818 CG LEU A 126 -9.924 4.455 -3.551 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -10.598 5.543 -2.707 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -8.782 5.086 -4.346 1.00 0.00 C ATOM 0 H LEU A 126 -9.793 3.691 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.177 2.296 -2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.526 3.694 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.800 2.623 -3.463 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.727 4.043 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.005 6.312 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.404 5.102 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.864 5.990 -2.036 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.165 5.922 -4.931 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.015 5.444 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.350 4.342 -5.016 1.00 0.00 H new ATOM 1832 N ASN A 127 -9.228 0.346 -2.496 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.467 -0.883 -2.295 1.00 0.00 C ATOM 1834 C ASN A 127 -7.116 -0.703 -2.958 1.00 0.00 C ATOM 1835 O ASN A 127 -7.023 -0.198 -4.075 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.189 -2.102 -2.878 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.489 -2.349 -2.138 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -10.540 -3.117 -1.179 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.542 -1.669 -2.540 1.00 0.00 N ATOM 0 H ASN A 127 -9.392 0.556 -3.480 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.354 -1.068 -1.227 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.391 -1.941 -3.937 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -8.549 -2.981 -2.805 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.432 -1.772 -2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.468 -1.039 -3.339 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.068 -1.092 -2.254 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.686 -1.165 -2.684 1.00 0.00 C ATOM 1848 C PHE A 128 -4.148 -2.473 -2.103 1.00 0.00 C ATOM 1849 O PHE A 128 -4.861 -3.181 -1.382 1.00 0.00 O ATOM 1850 CB PHE A 128 -3.913 0.070 -2.184 1.00 0.00 C ATOM 1851 CG PHE A 128 -4.222 1.355 -2.940 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -5.424 2.051 -2.714 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -3.306 1.871 -3.875 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -5.713 3.215 -3.446 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -3.602 3.025 -4.616 1.00 0.00 C ATOM 1856 CZ PHE A 128 -4.814 3.695 -4.410 1.00 0.00 C ATOM 0 H PHE A 128 -6.173 -1.390 -1.284 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.578 -1.161 -3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.138 0.221 -1.128 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -2.844 -0.132 -2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -6.126 1.690 -1.977 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.360 1.371 -4.025 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.636 3.745 -3.265 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.896 3.396 -5.344 1.00 0.00 H new ATOM 0 HZ PHE A 128 -5.055 4.574 -4.989 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.892 -2.804 -2.380 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.262 -4.000 -1.853 1.00 0.00 C ATOM 1868 C TYR A 129 -0.836 -3.665 -1.416 1.00 0.00 C ATOM 1869 O TYR A 129 -0.229 -2.740 -1.956 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.302 -5.115 -2.909 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.676 -5.472 -3.456 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.511 -6.291 -2.673 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.120 -5.029 -4.724 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.809 -6.618 -3.098 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -5.410 -5.371 -5.161 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.265 -6.139 -4.345 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.493 -6.455 -4.823 1.00 0.00 O ATOM 0 H TYR A 129 -2.283 -2.246 -2.979 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.802 -4.363 -0.979 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.667 -4.819 -3.744 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.861 -6.013 -2.476 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.148 -6.674 -1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.473 -4.433 -5.350 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.450 -7.228 -2.479 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.750 -5.042 -6.132 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.624 -6.029 -5.696 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.279 -4.410 -0.462 1.00 0.00 N ATOM 1888 CA ALA A 130 1.106 -4.287 -0.026 1.00 0.00 C ATOM 1889 C ALA A 130 1.653 -5.669 0.328 1.00 0.00 C ATOM 1890 O ALA A 130 0.968 -6.455 0.984 1.00 0.00 O ATOM 1891 CB ALA A 130 1.201 -3.353 1.183 1.00 0.00 C ATOM 0 H ALA A 130 -0.794 -5.133 0.040 1.00 0.00 H new ATOM 0 HA ALA A 130 1.700 -3.863 -0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.241 -3.270 1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.825 -2.367 0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.605 -3.756 2.002 1.00 0.00 H new ATOM 1897 N ARG A 131 2.877 -5.970 -0.111 1.00 0.00 N ATOM 1898 CA ARG A 131 3.642 -7.188 0.163 1.00 0.00 C ATOM 1899 C ARG A 131 5.063 -6.919 -0.357 1.00 0.00 C ATOM 1900 O ARG A 131 5.594 -5.835 -0.117 1.00 0.00 O ATOM 1901 CB ARG A 131 2.919 -8.410 -0.440 1.00 0.00 C ATOM 1902 CG ARG A 131 3.326 -9.827 0.012 1.00 0.00 C ATOM 1903 CD ARG A 131 2.727 -10.307 1.341 1.00 0.00 C ATOM 1904 NE ARG A 131 2.902 -11.772 1.520 1.00 0.00 N ATOM 1905 CZ ARG A 131 3.411 -12.405 2.585 1.00 0.00 C ATOM 1906 NH1 ARG A 131 3.533 -11.733 3.714 1.00 0.00 N ATOM 1907 NH2 ARG A 131 3.818 -13.673 2.556 1.00 0.00 N ATOM 0 H ARG A 131 3.395 -5.325 -0.708 1.00 0.00 H new ATOM 0 HA ARG A 131 3.719 -7.436 1.222 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.855 -8.294 -0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.043 -8.363 -1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.040 -10.532 -0.768 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.412 -9.863 0.092 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.203 -9.779 2.167 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.666 -10.060 1.373 1.00 0.00 H new ATOM 0 HE ARG A 131 2.600 -12.362 0.744 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.243 -10.756 3.760 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.917 -12.190 4.541 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.749 -14.211 1.692 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.198 -14.106 3.398 1.00 0.00 H new ATOM 1921 N LEU A 132 5.719 -7.887 -0.999 1.00 0.00 N ATOM 1922 CA LEU A 132 7.142 -7.862 -1.333 1.00 0.00 C ATOM 1923 C LEU A 132 7.333 -8.322 -2.780 1.00 0.00 C ATOM 1924 O LEU A 132 6.608 -9.205 -3.245 1.00 0.00 O ATOM 1925 CB LEU A 132 7.878 -8.780 -0.334 1.00 0.00 C ATOM 1926 CG LEU A 132 8.337 -8.048 0.936 1.00 0.00 C ATOM 1927 CD1 LEU A 132 8.543 -9.034 2.076 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.619 -7.236 0.772 1.00 0.00 C ATOM 0 H LEU A 132 5.256 -8.740 -1.312 1.00 0.00 H new ATOM 0 HA LEU A 132 7.552 -6.855 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 132 7.220 -9.602 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.746 -9.220 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 132 7.534 -7.344 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.868 -8.497 2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 132 7.606 -9.550 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 132 9.303 -9.763 1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 132 9.868 -6.754 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.433 -7.898 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.473 -6.476 0.005 1.00 0.00 H new ATOM 1940 N MET A 133 8.324 -7.780 -3.487 1.00 0.00 N ATOM 1941 CA MET A 133 8.710 -8.183 -4.836 1.00 0.00 C ATOM 1942 C MET A 133 10.191 -8.544 -4.878 1.00 0.00 C ATOM 1943 O MET A 133 11.032 -7.756 -4.435 1.00 0.00 O ATOM 1944 CB MET A 133 8.388 -7.031 -5.797 1.00 0.00 C ATOM 1945 CG MET A 133 8.938 -7.104 -7.228 1.00 0.00 C ATOM 1946 SD MET A 133 7.881 -7.903 -8.450 1.00 0.00 S ATOM 1947 CE MET A 133 8.024 -9.568 -7.794 1.00 0.00 C ATOM 0 H MET A 133 8.900 -7.021 -3.122 1.00 0.00 H new ATOM 0 HA MET A 133 8.153 -9.069 -5.139 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.303 -6.945 -5.861 1.00 0.00 H new ATOM 0 HB3 MET A 133 8.755 -6.109 -5.346 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.146 -6.089 -7.567 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.891 -7.633 -7.202 1.00 0.00 H new ATOM 0 HE1 MET A 133 7.604 -10.277 -8.507 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.075 -9.803 -7.624 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.480 -9.636 -6.852 1.00 0.00 H new ATOM 1957 N ALA A 134 10.502 -9.747 -5.361 1.00 0.00 N ATOM 1958 CA ALA A 134 11.863 -10.203 -5.549 1.00 0.00 C ATOM 1959 C ALA A 134 12.498 -9.340 -6.625 1.00 0.00 C ATOM 1960 O ALA A 134 12.006 -9.311 -7.752 1.00 0.00 O ATOM 1961 CB ALA A 134 11.860 -11.677 -5.946 1.00 0.00 C ATOM 0 H ALA A 134 9.800 -10.435 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 134 12.438 -10.113 -4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 134 12.886 -12.018 -6.087 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.387 -12.265 -5.159 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.305 -11.802 -6.876 1.00 0.00 H new ATOM 1967 N THR A 135 13.565 -8.632 -6.271 1.00 0.00 N ATOM 1968 CA THR A 135 14.333 -7.854 -7.223 1.00 0.00 C ATOM 1969 C THR A 135 15.540 -8.664 -7.716 1.00 0.00 C ATOM 1970 O THR A 135 16.119 -8.323 -8.740 1.00 0.00 O ATOM 1971 CB THR A 135 14.672 -6.472 -6.622 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.461 -6.519 -5.446 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.399 -5.700 -6.243 1.00 0.00 C ATOM 0 H THR A 135 13.918 -8.584 -5.315 1.00 0.00 H new ATOM 0 HA THR A 135 13.746 -7.645 -8.117 1.00 0.00 H new ATOM 0 HB THR A 135 15.238 -5.982 -7.414 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.746 -5.612 -5.207 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.672 -4.732 -5.823 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.786 -5.550 -7.132 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.834 -6.269 -5.505 1.00 0.00 H new ATOM 1981 N GLN A 136 15.921 -9.765 -7.048 1.00 0.00 N ATOM 1982 CA GLN A 136 17.036 -10.644 -7.410 1.00 0.00 C ATOM 1983 C GLN A 136 16.726 -12.079 -6.970 1.00 0.00 C ATOM 1984 O GLN A 136 15.564 -12.428 -6.781 1.00 0.00 O ATOM 1985 CB GLN A 136 18.360 -10.102 -6.813 1.00 0.00 C ATOM 1986 CG GLN A 136 18.890 -8.786 -7.412 1.00 0.00 C ATOM 1987 CD GLN A 136 19.324 -8.825 -8.889 1.00 0.00 C ATOM 1988 OE1 GLN A 136 20.434 -8.408 -9.210 1.00 0.00 O ATOM 1989 NE2 GLN A 136 18.498 -9.264 -9.828 1.00 0.00 N ATOM 0 H GLN A 136 15.437 -10.077 -6.206 1.00 0.00 H new ATOM 0 HA GLN A 136 17.165 -10.660 -8.492 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.219 -9.958 -5.742 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.128 -10.866 -6.933 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.115 -8.027 -7.305 1.00 0.00 H new ATOM 0 HG3 GLN A 136 19.742 -8.459 -6.815 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.574 -9.612 -9.572 1.00 0.00 H new ATOM 0 HE22 GLN A 136 18.786 -9.254 -10.806 1.00 0.00 H new ATOM 1998 N VAL A 137 17.754 -12.928 -6.858 1.00 0.00 N ATOM 1999 CA VAL A 137 17.675 -14.271 -6.291 1.00 0.00 C ATOM 2000 C VAL A 137 18.793 -14.424 -5.237 1.00 0.00 C ATOM 2001 O VAL A 137 19.729 -15.205 -5.421 1.00 0.00 O ATOM 2002 CB VAL A 137 17.712 -15.303 -7.444 1.00 0.00 C ATOM 2003 CG1 VAL A 137 17.635 -16.757 -6.943 1.00 0.00 C ATOM 2004 CG2 VAL A 137 16.612 -15.006 -8.464 1.00 0.00 C ATOM 0 H VAL A 137 18.694 -12.687 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 137 16.738 -14.451 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 137 18.679 -15.201 -7.936 1.00 0.00 H new ATOM 0 HG11 VAL A 137 17.665 -17.437 -7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.480 -16.961 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 137 16.705 -16.904 -6.394 1.00 0.00 H new ATOM 0 HG21 VAL A 137 16.653 -15.741 -9.268 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.639 -15.056 -7.975 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.759 -14.008 -8.877 1.00 0.00 H new ATOM 2014 N PRO A 138 18.784 -13.651 -4.134 1.00 0.00 N ATOM 2015 CA PRO A 138 19.773 -13.797 -3.076 1.00 0.00 C ATOM 2016 C PRO A 138 19.391 -14.868 -2.052 1.00 0.00 C ATOM 2017 O PRO A 138 20.277 -15.444 -1.430 1.00 0.00 O ATOM 2018 CB PRO A 138 19.853 -12.426 -2.422 1.00 0.00 C ATOM 2019 CG PRO A 138 18.415 -11.939 -2.520 1.00 0.00 C ATOM 2020 CD PRO A 138 17.898 -12.545 -3.822 1.00 0.00 C ATOM 0 HA PRO A 138 20.729 -14.126 -3.482 1.00 0.00 H new ATOM 0 HB2 PRO A 138 20.193 -12.487 -1.388 1.00 0.00 H new ATOM 0 HB3 PRO A 138 20.543 -11.765 -2.946 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.824 -12.269 -1.666 1.00 0.00 H new ATOM 0 HG3 PRO A 138 18.364 -10.850 -2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.870 -12.890 -3.710 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.901 -11.806 -4.623 1.00 0.00 H new ATOM 2028 N VAL A 139 18.086 -15.075 -1.831 1.00 0.00 N ATOM 2029 CA VAL A 139 17.463 -15.951 -0.821 1.00 0.00 C ATOM 2030 C VAL A 139 18.145 -15.935 0.559 1.00 0.00 C ATOM 2031 O VAL A 139 18.081 -16.874 1.355 1.00 0.00 O ATOM 2032 CB VAL A 139 17.106 -17.327 -1.413 1.00 0.00 C ATOM 2033 CG1 VAL A 139 16.135 -17.109 -2.590 1.00 0.00 C ATOM 2034 CG2 VAL A 139 18.323 -18.139 -1.877 1.00 0.00 C ATOM 0 H VAL A 139 17.382 -14.600 -2.395 1.00 0.00 H new ATOM 0 HA VAL A 139 16.501 -15.512 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 139 16.646 -17.916 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 139 15.868 -18.072 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.234 -16.611 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.615 -16.489 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 139 17.990 -19.095 -2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.857 -17.585 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.987 -18.315 -1.031 1.00 0.00 H new ATOM 2044 N THR A 140 18.730 -14.783 0.846 1.00 0.00 N ATOM 2045 CA THR A 140 19.333 -14.323 2.060 1.00 0.00 C ATOM 2046 C THR A 140 18.182 -13.870 2.956 1.00 0.00 C ATOM 2047 O THR A 140 17.478 -12.908 2.620 1.00 0.00 O ATOM 2048 CB THR A 140 20.253 -13.174 1.627 1.00 0.00 C ATOM 2049 OG1 THR A 140 21.253 -13.652 0.743 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.921 -12.450 2.785 1.00 0.00 C ATOM 0 H THR A 140 18.794 -14.062 0.127 1.00 0.00 H new ATOM 0 HA THR A 140 19.917 -15.059 2.612 1.00 0.00 H new ATOM 0 HB THR A 140 19.607 -12.451 1.129 1.00 0.00 H new ATOM 0 HG1 THR A 140 20.829 -14.096 -0.021 1.00 0.00 H new ATOM 0 HG21 THR A 140 21.555 -11.652 2.398 1.00 0.00 H new ATOM 0 HG22 THR A 140 20.158 -12.024 3.436 1.00 0.00 H new ATOM 0 HG23 THR A 140 21.530 -13.154 3.352 1.00 0.00 H new ATOM 2058 N ALA A 141 17.931 -14.608 4.034 1.00 0.00 N ATOM 2059 CA ALA A 141 16.999 -14.253 5.097 1.00 0.00 C ATOM 2060 C ALA A 141 17.337 -12.897 5.730 1.00 0.00 C ATOM 2061 O ALA A 141 18.384 -12.305 5.460 1.00 0.00 O ATOM 2062 CB ALA A 141 17.023 -15.367 6.144 1.00 0.00 C ATOM 0 H ALA A 141 18.390 -15.504 4.196 1.00 0.00 H new ATOM 0 HA ALA A 141 15.999 -14.152 4.676 1.00 0.00 H new ATOM 0 HB1 ALA A 141 16.332 -15.123 6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.723 -16.307 5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.031 -15.466 6.547 1.00 0.00 H new ATOM 2068 N GLY A 142 16.448 -12.424 6.594 1.00 0.00 N ATOM 2069 CA GLY A 142 16.527 -11.162 7.298 1.00 0.00 C ATOM 2070 C GLY A 142 15.114 -10.679 7.602 1.00 0.00 C ATOM 2071 O GLY A 142 14.156 -10.961 6.877 1.00 0.00 O ATOM 0 H GLY A 142 15.605 -12.946 6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 142 17.092 -11.280 8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 142 17.056 -10.425 6.693 1.00 0.00 H new ATOM 2075 N HIS A 143 14.976 -9.901 8.667 1.00 0.00 N ATOM 2076 CA HIS A 143 13.725 -9.240 9.001 1.00 0.00 C ATOM 2077 C HIS A 143 13.348 -8.229 7.921 1.00 0.00 C ATOM 2078 O HIS A 143 14.191 -7.741 7.168 1.00 0.00 O ATOM 2079 CB HIS A 143 13.785 -8.597 10.391 1.00 0.00 C ATOM 2080 CG HIS A 143 15.078 -7.923 10.739 1.00 0.00 C ATOM 2081 ND1 HIS A 143 15.630 -6.829 10.105 1.00 0.00 N ATOM 2082 CD2 HIS A 143 15.876 -8.261 11.796 1.00 0.00 C ATOM 2083 CE1 HIS A 143 16.746 -6.506 10.772 1.00 0.00 C ATOM 2084 NE2 HIS A 143 16.914 -7.352 11.809 1.00 0.00 N ATOM 0 H HIS A 143 15.732 -9.711 9.325 1.00 0.00 H new ATOM 0 HA HIS A 143 12.939 -9.995 9.037 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.982 -7.864 10.467 1.00 0.00 H new ATOM 0 HB3 HIS A 143 13.585 -9.367 11.136 1.00 0.00 H new ATOM 0 HD1 HIS A 143 15.258 -6.355 9.282 1.00 0.00 H new ATOM 0 HD2 HIS A 143 15.724 -9.078 12.485 1.00 0.00 H new ATOM 0 HE1 HIS A 143 17.410 -5.693 10.518 1.00 0.00 H new ATOM 2093 N ILE A 144 12.073 -7.853 7.907 1.00 0.00 N ATOM 2094 CA ILE A 144 11.536 -6.793 7.079 1.00 0.00 C ATOM 2095 C ILE A 144 11.130 -5.693 8.047 1.00 0.00 C ATOM 2096 O ILE A 144 10.227 -5.877 8.873 1.00 0.00 O ATOM 2097 CB ILE A 144 10.329 -7.286 6.264 1.00 0.00 C ATOM 2098 CG1 ILE A 144 10.559 -8.570 5.444 1.00 0.00 C ATOM 2099 CG2 ILE A 144 9.699 -6.175 5.419 1.00 0.00 C ATOM 2100 CD1 ILE A 144 11.499 -8.378 4.257 1.00 0.00 C ATOM 0 H ILE A 144 11.366 -8.297 8.494 1.00 0.00 H new ATOM 0 HA ILE A 144 12.267 -6.440 6.351 1.00 0.00 H new ATOM 0 HB ILE A 144 9.608 -7.579 7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.967 -9.341 6.098 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.599 -8.936 5.081 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.851 -6.577 4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.358 -5.371 6.071 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.439 -5.785 4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.614 -9.324 3.727 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.083 -7.631 3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.472 -8.042 4.614 1.00 0.00 H new ATOM 2112 N ASN A 145 11.799 -4.559 7.921 1.00 0.00 N ATOM 2113 CA ASN A 145 11.455 -3.273 8.488 1.00 0.00 C ATOM 2114 C ASN A 145 11.725 -2.320 7.337 1.00 0.00 C ATOM 2115 O ASN A 145 12.826 -2.318 6.793 1.00 0.00 O ATOM 2116 CB ASN A 145 12.368 -2.967 9.685 1.00 0.00 C ATOM 2117 CG ASN A 145 11.729 -3.296 11.020 1.00 0.00 C ATOM 2118 OD1 ASN A 145 10.658 -2.785 11.337 1.00 0.00 O ATOM 2119 ND2 ASN A 145 12.409 -4.066 11.850 1.00 0.00 N ATOM 0 H ASN A 145 12.661 -4.514 7.378 1.00 0.00 H new ATOM 0 HA ASN A 145 10.433 -3.210 8.863 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.294 -3.534 9.583 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.637 -1.911 9.668 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.047 -4.252 12.786 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.296 -4.475 11.555 1.00 0.00 H new ATOM 2126 N ALA A 146 10.722 -1.567 6.904 1.00 0.00 N ATOM 2127 CA ALA A 146 10.823 -0.554 5.859 1.00 0.00 C ATOM 2128 C ALA A 146 10.005 0.650 6.311 1.00 0.00 C ATOM 2129 O ALA A 146 9.285 0.573 7.315 1.00 0.00 O ATOM 2130 CB ALA A 146 10.213 -1.071 4.560 1.00 0.00 C ATOM 0 H ALA A 146 9.779 -1.648 7.285 1.00 0.00 H new ATOM 0 HA ALA A 146 11.870 -0.301 5.691 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.295 -0.305 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.745 -1.967 4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.162 -1.311 4.722 1.00 0.00 H new ATOM 2136 N THR A 147 9.994 1.710 5.519 1.00 0.00 N ATOM 2137 CA THR A 147 9.245 2.922 5.771 1.00 0.00 C ATOM 2138 C THR A 147 9.119 3.742 4.479 1.00 0.00 C ATOM 2139 O THR A 147 9.968 3.650 3.584 1.00 0.00 O ATOM 2140 CB THR A 147 9.891 3.687 6.943 1.00 0.00 C ATOM 2141 OG1 THR A 147 9.219 4.915 7.122 1.00 0.00 O ATOM 2142 CG2 THR A 147 11.394 3.865 6.706 1.00 0.00 C ATOM 0 H THR A 147 10.528 1.747 4.651 1.00 0.00 H new ATOM 0 HA THR A 147 8.224 2.692 6.076 1.00 0.00 H new ATOM 0 HB THR A 147 9.791 3.114 7.865 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.625 5.405 7.868 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.833 4.407 7.544 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.867 2.887 6.619 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.553 4.428 5.786 1.00 0.00 H new ATOM 2150 N ALA A 148 8.022 4.494 4.377 1.00 0.00 N ATOM 2151 CA ALA A 148 7.686 5.441 3.326 1.00 0.00 C ATOM 2152 C ALA A 148 6.513 6.294 3.800 1.00 0.00 C ATOM 2153 O ALA A 148 5.950 6.059 4.872 1.00 0.00 O ATOM 2154 CB ALA A 148 7.285 4.714 2.045 1.00 0.00 C ATOM 0 H ALA A 148 7.291 4.449 5.087 1.00 0.00 H new ATOM 0 HA ALA A 148 8.558 6.060 3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.038 5.444 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.113 4.093 1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.416 4.085 2.240 1.00 0.00 H new ATOM 2160 N THR A 149 6.120 7.256 2.972 1.00 0.00 N ATOM 2161 CA THR A 149 5.122 8.266 3.259 1.00 0.00 C ATOM 2162 C THR A 149 4.288 8.492 1.983 1.00 0.00 C ATOM 2163 O THR A 149 4.808 8.978 0.975 1.00 0.00 O ATOM 2164 CB THR A 149 5.865 9.521 3.773 1.00 0.00 C ATOM 2165 OG1 THR A 149 7.057 9.778 3.046 1.00 0.00 O ATOM 2166 CG2 THR A 149 6.324 9.386 5.225 1.00 0.00 C ATOM 0 H THR A 149 6.513 7.352 2.036 1.00 0.00 H new ATOM 0 HA THR A 149 4.417 7.973 4.037 1.00 0.00 H new ATOM 0 HB THR A 149 5.132 10.320 3.656 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.492 10.580 3.404 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.839 10.297 5.530 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.458 9.227 5.867 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.003 8.538 5.315 1.00 0.00 H new ATOM 2174 N PHE A 150 2.994 8.134 1.983 1.00 0.00 N ATOM 2175 CA PHE A 150 2.115 8.446 0.844 1.00 0.00 C ATOM 2176 C PHE A 150 1.687 9.914 0.932 1.00 0.00 C ATOM 2177 O PHE A 150 1.257 10.375 1.990 1.00 0.00 O ATOM 2178 CB PHE A 150 0.899 7.505 0.769 1.00 0.00 C ATOM 2179 CG PHE A 150 0.084 7.303 2.032 1.00 0.00 C ATOM 2180 CD1 PHE A 150 -0.863 8.266 2.422 1.00 0.00 C ATOM 2181 CD2 PHE A 150 0.272 6.154 2.821 1.00 0.00 C ATOM 2182 CE1 PHE A 150 -1.567 8.122 3.628 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -0.429 6.005 4.031 1.00 0.00 C ATOM 2184 CZ PHE A 150 -1.336 6.998 4.437 1.00 0.00 C ATOM 0 H PHE A 150 2.538 7.635 2.747 1.00 0.00 H new ATOM 0 HA PHE A 150 2.672 8.286 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.230 7.882 -0.005 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.251 6.528 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.050 9.122 1.790 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.956 5.384 2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.282 8.872 3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.271 5.131 4.645 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.859 6.896 5.377 1.00 0.00 H new ATOM 2194 N THR A 151 1.794 10.677 -0.158 1.00 0.00 N ATOM 2195 CA THR A 151 1.542 12.116 -0.159 1.00 0.00 C ATOM 2196 C THR A 151 0.443 12.465 -1.157 1.00 0.00 C ATOM 2197 O THR A 151 0.578 12.287 -2.364 1.00 0.00 O ATOM 2198 CB THR A 151 2.858 12.906 -0.281 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.573 12.708 -1.491 1.00 0.00 O ATOM 2200 CG2 THR A 151 3.798 12.592 0.892 1.00 0.00 C ATOM 0 H THR A 151 2.060 10.309 -1.071 1.00 0.00 H new ATOM 0 HA THR A 151 1.140 12.435 0.803 1.00 0.00 H new ATOM 0 HB THR A 151 2.540 13.949 -0.270 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.417 11.798 -1.818 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.720 13.163 0.782 1.00 0.00 H new ATOM 0 HG22 THR A 151 3.313 12.863 1.830 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.029 11.527 0.898 1.00 0.00 H new ATOM 2208 N LEU A 152 -0.697 12.869 -0.596 1.00 0.00 N ATOM 2209 CA LEU A 152 -1.937 13.138 -1.281 1.00 0.00 C ATOM 2210 C LEU A 152 -1.882 14.557 -1.817 1.00 0.00 C ATOM 2211 O LEU A 152 -1.950 15.528 -1.062 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.146 12.909 -0.366 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.235 11.517 0.296 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -2.758 10.358 -0.601 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -2.468 11.469 1.622 1.00 0.00 C ATOM 0 H LEU A 152 -0.771 13.023 0.410 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.062 12.445 -2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.131 13.664 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.054 13.073 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.300 11.372 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.854 9.416 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.368 10.322 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.715 10.515 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.555 10.473 2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.417 11.697 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.886 12.203 2.311 1.00 0.00 H new ATOM 2227 N GLU A 153 -1.723 14.680 -3.126 1.00 0.00 N ATOM 2228 CA GLU A 153 -1.662 15.956 -3.813 1.00 0.00 C ATOM 2229 C GLU A 153 -3.096 16.417 -4.095 1.00 0.00 C ATOM 2230 O GLU A 153 -3.623 16.296 -5.207 1.00 0.00 O ATOM 2231 CB GLU A 153 -0.744 15.824 -5.032 1.00 0.00 C ATOM 2232 CG GLU A 153 0.668 15.431 -4.569 1.00 0.00 C ATOM 2233 CD GLU A 153 1.744 15.778 -5.586 1.00 0.00 C ATOM 2234 OE1 GLU A 153 1.566 15.539 -6.805 1.00 0.00 O ATOM 2235 OE2 GLU A 153 2.789 16.317 -5.156 1.00 0.00 O ATOM 0 H GLU A 153 -1.631 13.879 -3.750 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.212 16.746 -3.212 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.136 15.072 -5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.710 16.766 -5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.889 15.934 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.695 14.359 -4.371 1.00 0.00 H new ATOM 2242 N TYR A 154 -3.735 16.901 -3.028 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.103 17.391 -2.968 1.00 0.00 C ATOM 2244 C TYR A 154 -5.314 18.513 -3.973 1.00 0.00 C ATOM 2245 O TYR A 154 -4.895 19.645 -3.714 1.00 0.00 O ATOM 2246 CB TYR A 154 -5.406 17.887 -1.546 1.00 0.00 C ATOM 2247 CG TYR A 154 -5.285 16.841 -0.464 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.018 15.657 -0.599 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -4.503 17.057 0.686 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -6.046 14.707 0.429 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -4.490 16.096 1.713 1.00 0.00 C ATOM 2252 CZ TYR A 154 -5.281 14.931 1.598 1.00 0.00 C ATOM 2253 OH TYR A 154 -5.280 14.014 2.598 1.00 0.00 O ATOM 0 H TYR A 154 -3.272 16.963 -2.121 1.00 0.00 H new ATOM 0 HA TYR A 154 -5.783 16.577 -3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.729 18.709 -1.313 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -6.418 18.292 -1.527 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.570 15.473 -1.509 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -3.915 17.958 0.780 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.645 13.813 0.331 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -3.876 16.248 2.588 1.00 0.00 H new ATOM 0 HH TYR A 154 -4.702 14.324 3.326 1.00 0.00 H new ATOM 2263 N GLN A 155 -5.929 18.195 -5.113 1.00 0.00 N ATOM 2264 CA GLN A 155 -6.115 19.049 -6.288 1.00 0.00 C ATOM 2265 C GLN A 155 -4.813 19.600 -6.923 1.00 0.00 C ATOM 2266 O GLN A 155 -4.827 19.970 -8.097 1.00 0.00 O ATOM 2267 CB GLN A 155 -7.173 20.140 -6.020 1.00 0.00 C ATOM 2268 CG GLN A 155 -8.512 19.550 -5.516 1.00 0.00 C ATOM 2269 CD GLN A 155 -9.728 20.443 -5.783 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -9.865 21.011 -6.863 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -10.665 20.538 -4.856 1.00 0.00 N ATOM 0 H GLN A 155 -6.338 17.271 -5.249 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.502 18.391 -7.066 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -6.788 20.843 -5.281 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.349 20.705 -6.936 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.673 18.583 -5.993 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.436 19.368 -4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -10.546 20.064 -3.961 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -11.507 21.085 -5.036 1.00 0.00 H new ATOM 2463 N ASP A 167 2.427 13.081 6.789 1.00 0.00 N ATOM 2464 CA ASP A 167 3.544 12.448 7.507 1.00 0.00 C ATOM 2465 C ASP A 167 3.216 11.005 7.917 1.00 0.00 C ATOM 2466 O ASP A 167 3.635 10.527 8.971 1.00 0.00 O ATOM 2467 CB ASP A 167 4.035 13.310 8.687 1.00 0.00 C ATOM 2468 CG ASP A 167 5.556 13.229 8.813 1.00 0.00 C ATOM 2469 OD1 ASP A 167 6.240 13.788 7.931 1.00 0.00 O ATOM 2470 OD2 ASP A 167 6.109 12.666 9.788 1.00 0.00 O ATOM 0 HA ASP A 167 4.381 12.384 6.811 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.731 14.346 8.539 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.569 12.970 9.612 1.00 0.00 H new ATOM 2475 N SER A 168 2.404 10.320 7.112 1.00 0.00 N ATOM 2476 CA SER A 168 1.902 8.988 7.386 1.00 0.00 C ATOM 2477 C SER A 168 3.087 8.016 7.450 1.00 0.00 C ATOM 2478 O SER A 168 3.689 7.742 6.413 1.00 0.00 O ATOM 2479 CB SER A 168 0.865 8.617 6.314 1.00 0.00 C ATOM 2480 OG SER A 168 1.356 8.694 4.992 1.00 0.00 O ATOM 0 H SER A 168 2.071 10.696 6.224 1.00 0.00 H new ATOM 0 HA SER A 168 1.395 8.938 8.350 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.510 7.603 6.501 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.004 9.279 6.411 1.00 0.00 H new ATOM 0 HG SER A 168 0.697 8.312 4.376 1.00 0.00 H new ATOM 2486 N THR A 169 3.483 7.514 8.617 1.00 0.00 N ATOM 2487 CA THR A 169 4.580 6.553 8.686 1.00 0.00 C ATOM 2488 C THR A 169 4.038 5.206 8.186 1.00 0.00 C ATOM 2489 O THR A 169 3.220 4.582 8.870 1.00 0.00 O ATOM 2490 CB THR A 169 5.146 6.469 10.117 1.00 0.00 C ATOM 2491 OG1 THR A 169 5.116 7.720 10.793 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.589 5.962 10.098 1.00 0.00 C ATOM 0 H THR A 169 3.067 7.753 9.517 1.00 0.00 H new ATOM 0 HA THR A 169 5.415 6.863 8.057 1.00 0.00 H new ATOM 0 HB THR A 169 4.504 5.772 10.656 1.00 0.00 H new ATOM 0 HG1 THR A 169 5.483 7.613 11.695 1.00 0.00 H new ATOM 0 HG21 THR A 169 6.970 5.910 11.118 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.620 4.970 9.648 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.207 6.645 9.514 1.00 0.00 H new ATOM 2500 N ILE A 170 4.365 4.778 6.959 1.00 0.00 N ATOM 2501 CA ILE A 170 3.986 3.444 6.499 1.00 0.00 C ATOM 2502 C ILE A 170 5.008 2.497 7.116 1.00 0.00 C ATOM 2503 O ILE A 170 6.193 2.619 6.835 1.00 0.00 O ATOM 2504 CB ILE A 170 3.873 3.352 4.943 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.431 2.968 4.538 1.00 0.00 C ATOM 2506 CG2 ILE A 170 4.872 2.441 4.197 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.009 1.545 4.933 1.00 0.00 C ATOM 0 H ILE A 170 4.885 5.332 6.278 1.00 0.00 H new ATOM 0 HA ILE A 170 2.981 3.171 6.822 1.00 0.00 H new ATOM 0 HB ILE A 170 4.148 4.356 4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 170 1.740 3.677 4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 170 2.331 3.075 3.458 1.00 0.00 H new ATOM 0 HG21 ILE A 170 4.670 2.480 3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 170 5.889 2.784 4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.763 1.416 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 170 0.984 1.366 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.672 0.823 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.071 1.434 6.016 1.00 0.00 H new ATOM 2519 N THR A 171 4.588 1.537 7.929 1.00 0.00 N ATOM 2520 CA THR A 171 5.478 0.553 8.530 1.00 0.00 C ATOM 2521 C THR A 171 4.862 -0.810 8.242 1.00 0.00 C ATOM 2522 O THR A 171 3.831 -1.188 8.806 1.00 0.00 O ATOM 2523 CB THR A 171 5.635 0.875 10.020 1.00 0.00 C ATOM 2524 OG1 THR A 171 6.424 2.039 10.172 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.280 -0.272 10.790 1.00 0.00 C ATOM 0 H THR A 171 3.610 1.418 8.192 1.00 0.00 H new ATOM 0 HA THR A 171 6.488 0.563 8.120 1.00 0.00 H new ATOM 0 HB THR A 171 4.637 1.033 10.429 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.523 2.245 11.125 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.371 0.001 11.841 1.00 0.00 H new ATOM 0 HG22 THR A 171 5.661 -1.165 10.699 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.270 -0.474 10.381 1.00 0.00 H new ATOM 2533 N ILE A 172 5.479 -1.522 7.306 1.00 0.00 N ATOM 2534 CA ILE A 172 5.174 -2.895 6.972 1.00 0.00 C ATOM 2535 C ILE A 172 6.143 -3.769 7.780 1.00 0.00 C ATOM 2536 O ILE A 172 7.359 -3.582 7.689 1.00 0.00 O ATOM 2537 CB ILE A 172 5.262 -3.072 5.435 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.402 -2.016 4.680 1.00 0.00 C ATOM 2539 CG2 ILE A 172 4.893 -4.527 5.108 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.050 -2.412 3.264 1.00 0.00 C ATOM 0 H ILE A 172 6.235 -1.136 6.740 1.00 0.00 H new ATOM 0 HA ILE A 172 4.160 -3.195 7.236 1.00 0.00 H new ATOM 0 HB ILE A 172 6.277 -2.887 5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.482 -1.845 5.238 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.943 -1.070 4.659 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.946 -4.682 4.030 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.590 -5.200 5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.880 -4.732 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.451 -1.626 2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.964 -2.554 2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.481 -3.342 3.277 1.00 0.00 H new ATOM 2552 N ARG A 173 5.611 -4.681 8.602 1.00 0.00 N ATOM 2553 CA ARG A 173 6.388 -5.564 9.476 1.00 0.00 C ATOM 2554 C ARG A 173 6.382 -6.967 8.885 1.00 0.00 C ATOM 2555 O ARG A 173 5.314 -7.569 8.801 1.00 0.00 O ATOM 2556 CB ARG A 173 5.772 -5.613 10.890 1.00 0.00 C ATOM 2557 CG ARG A 173 5.585 -4.259 11.587 1.00 0.00 C ATOM 2558 CD ARG A 173 6.862 -3.414 11.695 1.00 0.00 C ATOM 2559 NE ARG A 173 7.937 -4.108 12.413 1.00 0.00 N ATOM 2560 CZ ARG A 173 8.353 -3.915 13.665 1.00 0.00 C ATOM 2561 NH1 ARG A 173 7.818 -2.988 14.452 1.00 0.00 N ATOM 2562 NH2 ARG A 173 9.324 -4.679 14.139 1.00 0.00 N ATOM 0 H ARG A 173 4.605 -4.828 8.679 1.00 0.00 H new ATOM 0 HA ARG A 173 7.406 -5.181 9.551 1.00 0.00 H new ATOM 0 HB2 ARG A 173 4.801 -6.104 10.825 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.404 -6.239 11.519 1.00 0.00 H new ATOM 0 HG2 ARG A 173 4.832 -3.687 11.045 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.194 -4.432 12.590 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.207 -3.154 10.694 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.633 -2.479 12.206 1.00 0.00 H new ATOM 0 HE ARG A 173 8.429 -4.830 11.887 1.00 0.00 H new ATOM 0 HH11 ARG A 173 7.064 -2.396 14.103 1.00 0.00 H new ATOM 0 HH12 ARG A 173 8.161 -2.868 15.405 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.740 -5.400 13.549 1.00 0.00 H new ATOM 0 HH22 ARG A 173 9.656 -4.547 15.094 1.00 0.00 H new ATOM 2576 N GLY A 174 7.535 -7.502 8.490 1.00 0.00 N ATOM 2577 CA GLY A 174 7.663 -8.867 7.978 1.00 0.00 C ATOM 2578 C GLY A 174 8.934 -9.535 8.492 1.00 0.00 C ATOM 2579 O GLY A 174 9.727 -8.924 9.215 1.00 0.00 O ATOM 0 H GLY A 174 8.419 -6.994 8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.795 -9.453 8.278 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.674 -8.849 6.888 1.00 0.00 H new ATOM 2583 N TYR A 175 9.175 -10.777 8.081 1.00 0.00 N ATOM 2584 CA TYR A 175 10.387 -11.531 8.379 1.00 0.00 C ATOM 2585 C TYR A 175 10.568 -12.556 7.269 1.00 0.00 C ATOM 2586 O TYR A 175 9.564 -12.982 6.686 1.00 0.00 O ATOM 2587 CB TYR A 175 10.214 -12.226 9.731 1.00 0.00 C ATOM 2588 CG TYR A 175 11.383 -13.030 10.240 1.00 0.00 C ATOM 2589 CD1 TYR A 175 12.393 -12.394 10.979 1.00 0.00 C ATOM 2590 CD2 TYR A 175 11.407 -14.424 10.059 1.00 0.00 C ATOM 2591 CE1 TYR A 175 13.419 -13.150 11.567 1.00 0.00 C ATOM 2592 CE2 TYR A 175 12.434 -15.186 10.634 1.00 0.00 C ATOM 2593 CZ TYR A 175 13.436 -14.553 11.406 1.00 0.00 C ATOM 2594 OH TYR A 175 14.412 -15.286 12.006 1.00 0.00 O ATOM 0 H TYR A 175 8.510 -11.302 7.513 1.00 0.00 H new ATOM 0 HA TYR A 175 11.262 -10.883 8.432 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.976 -11.466 10.475 1.00 0.00 H new ATOM 0 HB3 TYR A 175 9.351 -12.888 9.664 1.00 0.00 H new ATOM 0 HD1 TYR A 175 12.381 -11.320 11.095 1.00 0.00 H new ATOM 0 HD2 TYR A 175 10.635 -14.907 9.478 1.00 0.00 H new ATOM 0 HE1 TYR A 175 14.192 -12.661 12.140 1.00 0.00 H new ATOM 0 HE2 TYR A 175 12.460 -16.256 10.488 1.00 0.00 H new ATOM 0 HH TYR A 175 14.282 -16.235 11.799 1.00 0.00 H new ATOM 2604 N VAL A 176 11.807 -12.954 6.977 1.00 0.00 N ATOM 2605 CA VAL A 176 12.090 -13.835 5.850 1.00 0.00 C ATOM 2606 C VAL A 176 12.655 -15.148 6.387 1.00 0.00 C ATOM 2607 O VAL A 176 13.753 -15.190 6.931 1.00 0.00 O ATOM 2608 CB VAL A 176 12.986 -13.108 4.830 1.00 0.00 C ATOM 2609 CG1 VAL A 176 13.228 -13.960 3.589 1.00 0.00 C ATOM 2610 CG2 VAL A 176 12.341 -11.799 4.350 1.00 0.00 C ATOM 0 H VAL A 176 12.632 -12.677 7.510 1.00 0.00 H new ATOM 0 HA VAL A 176 11.186 -14.093 5.299 1.00 0.00 H new ATOM 0 HB VAL A 176 13.925 -12.909 5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 176 13.864 -13.415 2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.718 -14.890 3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 176 12.275 -14.185 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.999 -11.311 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.384 -12.017 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.181 -11.138 5.202 1.00 0.00 H new ATOM 2620 N ARG A 177 11.888 -16.229 6.255 1.00 0.00 N ATOM 2621 CA ARG A 177 12.214 -17.542 6.787 1.00 0.00 C ATOM 2622 C ARG A 177 13.222 -18.179 5.840 1.00 0.00 C ATOM 2623 O ARG A 177 12.895 -18.433 4.684 1.00 0.00 O ATOM 2624 CB ARG A 177 10.950 -18.423 6.863 1.00 0.00 C ATOM 2625 CG ARG A 177 9.723 -17.828 7.577 1.00 0.00 C ATOM 2626 CD ARG A 177 9.433 -18.534 8.907 1.00 0.00 C ATOM 2627 NE ARG A 177 8.007 -18.459 9.244 1.00 0.00 N ATOM 2628 CZ ARG A 177 7.028 -19.238 8.766 1.00 0.00 C ATOM 2629 NH1 ARG A 177 7.287 -20.214 7.905 1.00 0.00 N ATOM 2630 NH2 ARG A 177 5.771 -19.037 9.143 1.00 0.00 N ATOM 0 H ARG A 177 10.997 -16.210 5.759 1.00 0.00 H new ATOM 0 HA ARG A 177 12.623 -17.450 7.793 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.657 -18.682 5.846 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.216 -19.353 7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.889 -16.766 7.759 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.852 -17.907 6.927 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.740 -19.578 8.843 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.022 -18.076 9.702 1.00 0.00 H new ATOM 0 HE ARG A 177 7.733 -17.739 9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.245 -20.381 7.596 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.528 -20.797 7.552 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.549 -18.288 9.798 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.028 -19.632 8.777 1.00 0.00 H new ATOM 2644 N ASP A 178 14.444 -18.424 6.293 1.00 0.00 N ATOM 2645 CA ASP A 178 15.541 -18.991 5.497 1.00 0.00 C ATOM 2646 C ASP A 178 15.151 -20.289 4.790 1.00 0.00 C ATOM 2647 O ASP A 178 15.477 -20.479 3.617 1.00 0.00 O ATOM 2648 CB ASP A 178 16.736 -19.184 6.428 1.00 0.00 C ATOM 2649 CG ASP A 178 17.931 -19.882 5.781 1.00 0.00 C ATOM 2650 OD1 ASP A 178 18.236 -19.607 4.603 1.00 0.00 O ATOM 2651 OD2 ASP A 178 18.629 -20.608 6.535 1.00 0.00 O ATOM 0 H ASP A 178 14.715 -18.229 7.257 1.00 0.00 H new ATOM 0 HA ASP A 178 15.797 -18.302 4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 178 17.055 -18.209 6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.417 -19.764 7.294 1.00 0.00 H new ATOM 2656 N ASN A 179 14.319 -21.105 5.431 1.00 0.00 N ATOM 2657 CA ASN A 179 13.410 -22.018 4.765 1.00 0.00 C ATOM 2658 C ASN A 179 12.058 -21.758 5.383 1.00 0.00 C ATOM 2659 O ASN A 179 11.969 -21.707 6.631 1.00 0.00 O ATOM 2660 CB ASN A 179 13.841 -23.479 4.880 1.00 0.00 C ATOM 2661 CG ASN A 179 12.979 -24.431 4.043 1.00 0.00 C ATOM 2662 OD1 ASN A 179 13.327 -25.592 3.845 1.00 0.00 O ATOM 2663 ND2 ASN A 179 11.846 -24.014 3.505 1.00 0.00 N ATOM 0 H ASN A 179 14.261 -21.147 6.448 1.00 0.00 H new ATOM 0 HA ASN A 179 13.395 -21.842 3.689 1.00 0.00 H new ATOM 0 HB2 ASN A 179 14.881 -23.570 4.566 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.796 -23.783 5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 179 11.284 -24.652 2.941 1.00 0.00 H new ATOM 0 HD22 ASN A 179 11.534 -23.054 3.654 1.00 0.00 H new