USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1024 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 88 ASN : amide:sc= -0.147 K(o=1.1,f=-0.29) USER MOD Set 1.2: A 147 CYS SG : rot -34:sc= 1.22 USER MOD Set 2.1: A 57 CYS SG : rot 164:sc= -0.526 USER MOD Set 2.2: A 82 CYS SG : rot -78:sc= -0.164 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -112:sc= 0.318 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.18) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.811 K(o=0.81,f=-0.02) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -150:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 1.13 K(o=1.1,f=-0.75) USER MOD Single : A 72 GLN : amide:sc= -0.438 X(o=-0.44,f=-0.18) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 76 THR OG1 : rot 77:sc= 0.179 USER MOD Single : A 79 GLN : amide:sc= -0.0716 K(o=-0.072,f=-0.98) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot -40:sc= 0.0517 USER MOD Single : A 94 ASN : amide:sc= 0.287 K(o=0.29,f=-0.36) USER MOD Single : A 123 HIS : no HD1:sc=-0.00278 X(o=-0.0028,f=-0.026) USER MOD Single : A 124 CYS SG : rot 180:sc= -0.219 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0558 X(o=-0.056,f=-0.056) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 CYS SG : rot 84:sc= 0.0301 USER MOD Single : A 150 SER OG : rot -75:sc= 1.23 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.2) USER MOD Single : A 161 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 10.759 13.181 -8.246 1.00 0.00 N ATOM 200 CA GLU A 14 10.286 12.547 -7.007 1.00 0.00 C ATOM 201 C GLU A 14 10.265 13.528 -5.816 1.00 0.00 C ATOM 202 O GLU A 14 11.007 14.514 -5.783 1.00 0.00 O ATOM 203 CB GLU A 14 11.121 11.284 -6.698 1.00 0.00 C ATOM 204 CG GLU A 14 12.615 11.506 -6.401 1.00 0.00 C ATOM 205 CD GLU A 14 13.439 11.834 -7.665 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.942 10.894 -8.327 1.00 0.00 O ATOM 207 OE2 GLU A 14 13.583 13.034 -8.008 1.00 0.00 O ATOM 0 HA GLU A 14 9.251 12.243 -7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.674 10.780 -5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.039 10.604 -7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.720 12.320 -5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.023 10.612 -5.930 1.00 0.00 H new ATOM 214 N ARG A 15 9.393 13.255 -4.836 1.00 0.00 N ATOM 215 CA ARG A 15 9.152 14.052 -3.615 1.00 0.00 C ATOM 216 C ARG A 15 8.326 13.228 -2.622 1.00 0.00 C ATOM 217 O ARG A 15 7.520 12.407 -3.053 1.00 0.00 O ATOM 218 CB ARG A 15 8.391 15.343 -4.006 1.00 0.00 C ATOM 219 CG ARG A 15 9.150 16.624 -3.630 1.00 0.00 C ATOM 220 CD ARG A 15 8.449 17.849 -4.231 1.00 0.00 C ATOM 221 NE ARG A 15 9.134 19.108 -3.870 1.00 0.00 N ATOM 222 CZ ARG A 15 9.111 20.255 -4.528 1.00 0.00 C ATOM 223 NH1 ARG A 15 8.480 20.397 -5.659 1.00 0.00 N ATOM 224 NH2 ARG A 15 9.729 21.299 -4.056 1.00 0.00 N ATOM 0 H ARG A 15 8.801 12.425 -4.872 1.00 0.00 H new ATOM 0 HA ARG A 15 10.099 14.318 -3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.207 15.338 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.417 15.347 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.201 16.720 -2.545 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.176 16.568 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.416 17.752 -5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.417 17.884 -3.882 1.00 0.00 H new ATOM 0 HE ARG A 15 9.689 19.090 -3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.980 19.607 -6.067 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.486 21.298 -6.136 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.236 21.236 -3.173 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.707 22.180 -4.569 1.00 0.00 H new ATOM 238 N MET A 16 8.448 13.463 -1.314 1.00 0.00 N ATOM 239 CA MET A 16 7.685 12.706 -0.303 1.00 0.00 C ATOM 240 C MET A 16 6.160 12.804 -0.496 1.00 0.00 C ATOM 241 O MET A 16 5.466 11.787 -0.465 1.00 0.00 O ATOM 242 CB MET A 16 8.103 13.125 1.117 1.00 0.00 C ATOM 243 CG MET A 16 9.278 12.264 1.601 1.00 0.00 C ATOM 244 SD MET A 16 9.794 12.542 3.319 1.00 0.00 S ATOM 245 CE MET A 16 10.702 14.104 3.145 1.00 0.00 C ATOM 0 H MET A 16 9.068 14.172 -0.923 1.00 0.00 H new ATOM 0 HA MET A 16 7.934 11.654 -0.442 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.387 14.177 1.124 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.259 13.018 1.799 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.008 11.214 1.486 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.132 12.447 0.949 1.00 0.00 H new ATOM 0 HE1 MET A 16 11.085 14.412 4.118 1.00 0.00 H new ATOM 0 HE2 MET A 16 11.534 13.966 2.454 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.033 14.873 2.758 1.00 0.00 H new ATOM 255 N ASP A 17 5.622 13.994 -0.779 1.00 0.00 N ATOM 256 CA ASP A 17 4.203 14.169 -1.116 1.00 0.00 C ATOM 257 C ASP A 17 3.779 13.413 -2.391 1.00 0.00 C ATOM 258 O ASP A 17 2.694 12.826 -2.425 1.00 0.00 O ATOM 259 CB ASP A 17 3.844 15.660 -1.205 1.00 0.00 C ATOM 260 CG ASP A 17 4.726 16.473 -2.167 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.917 16.685 -1.844 1.00 0.00 O ATOM 262 OD2 ASP A 17 4.229 16.906 -3.233 1.00 0.00 O ATOM 0 H ASP A 17 6.156 14.863 -0.781 1.00 0.00 H new ATOM 0 HA ASP A 17 3.635 13.720 -0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.805 15.752 -1.520 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.915 16.098 -0.209 1.00 0.00 H new ATOM 267 N LYS A 18 4.652 13.347 -3.410 1.00 0.00 N ATOM 268 CA LYS A 18 4.429 12.557 -4.635 1.00 0.00 C ATOM 269 C LYS A 18 4.343 11.058 -4.347 1.00 0.00 C ATOM 270 O LYS A 18 3.553 10.382 -4.992 1.00 0.00 O ATOM 271 CB LYS A 18 5.514 12.847 -5.697 1.00 0.00 C ATOM 272 CG LYS A 18 5.166 13.987 -6.665 1.00 0.00 C ATOM 273 CD LYS A 18 4.824 15.299 -5.951 1.00 0.00 C ATOM 274 CE LYS A 18 4.656 16.449 -6.945 1.00 0.00 C ATOM 275 NZ LYS A 18 4.127 17.658 -6.265 1.00 0.00 N ATOM 0 H LYS A 18 5.542 13.845 -3.408 1.00 0.00 H new ATOM 0 HA LYS A 18 3.465 12.868 -5.037 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.447 13.091 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.693 11.939 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS A 18 6.008 14.155 -7.337 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.320 13.685 -7.283 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.905 15.174 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.612 15.544 -5.239 1.00 0.00 H new ATOM 0 HE2 LYS A 18 5.615 16.678 -7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.978 16.149 -7.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.160 17.849 -6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 4.114 17.500 -5.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.735 18.473 -6.483 1.00 0.00 H new ATOM 289 N VAL A 19 5.096 10.533 -3.377 1.00 0.00 N ATOM 290 CA VAL A 19 5.101 9.104 -3.011 1.00 0.00 C ATOM 291 C VAL A 19 3.767 8.696 -2.378 1.00 0.00 C ATOM 292 O VAL A 19 3.209 7.659 -2.732 1.00 0.00 O ATOM 293 CB VAL A 19 6.266 8.851 -2.045 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.334 7.444 -1.441 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.606 9.120 -2.745 1.00 0.00 C ATOM 0 H VAL A 19 5.732 11.094 -2.811 1.00 0.00 H new ATOM 0 HA VAL A 19 5.231 8.498 -3.907 1.00 0.00 H new ATOM 0 HB VAL A 19 6.078 9.540 -1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.194 7.375 -0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.422 7.245 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.435 6.710 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.424 8.937 -2.048 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.707 8.458 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.640 10.157 -3.080 1.00 0.00 H new ATOM 305 N GLY A 20 3.225 9.523 -1.479 1.00 0.00 N ATOM 306 CA GLY A 20 1.908 9.303 -0.874 1.00 0.00 C ATOM 307 C GLY A 20 0.777 9.326 -1.910 1.00 0.00 C ATOM 308 O GLY A 20 -0.025 8.393 -1.994 1.00 0.00 O ATOM 0 H GLY A 20 3.690 10.369 -1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.904 8.343 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.724 10.070 -0.122 1.00 0.00 H new ATOM 312 N ASP A 21 0.753 10.368 -2.744 1.00 0.00 N ATOM 313 CA ASP A 21 -0.178 10.516 -3.874 1.00 0.00 C ATOM 314 C ASP A 21 -0.117 9.318 -4.834 1.00 0.00 C ATOM 315 O ASP A 21 -1.132 8.737 -5.222 1.00 0.00 O ATOM 316 CB ASP A 21 0.190 11.796 -4.633 1.00 0.00 C ATOM 317 CG ASP A 21 -0.953 12.277 -5.540 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.866 12.977 -5.043 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.927 11.978 -6.756 1.00 0.00 O ATOM 0 H ASP A 21 1.396 11.155 -2.653 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.194 10.566 -3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.441 12.581 -3.920 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.080 11.617 -5.236 1.00 0.00 H new ATOM 324 N ALA A 22 1.108 8.924 -5.181 1.00 0.00 N ATOM 325 CA ALA A 22 1.385 7.763 -6.021 1.00 0.00 C ATOM 326 C ALA A 22 0.839 6.450 -5.428 1.00 0.00 C ATOM 327 O ALA A 22 0.319 5.613 -6.175 1.00 0.00 O ATOM 328 CB ALA A 22 2.892 7.683 -6.266 1.00 0.00 C ATOM 0 H ALA A 22 1.951 9.413 -4.879 1.00 0.00 H new ATOM 0 HA ALA A 22 0.862 7.892 -6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.113 6.819 -6.893 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.228 8.591 -6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.411 7.582 -5.313 1.00 0.00 H new ATOM 334 N LEU A 23 0.909 6.279 -4.098 1.00 0.00 N ATOM 335 CA LEU A 23 0.362 5.122 -3.381 1.00 0.00 C ATOM 336 C LEU A 23 -1.134 4.997 -3.694 1.00 0.00 C ATOM 337 O LEU A 23 -1.595 3.944 -4.132 1.00 0.00 O ATOM 338 CB LEU A 23 0.613 5.283 -1.861 1.00 0.00 C ATOM 339 CG LEU A 23 0.852 4.001 -1.040 1.00 0.00 C ATOM 340 CD1 LEU A 23 -0.098 2.843 -1.344 1.00 0.00 C ATOM 341 CD2 LEU A 23 2.277 3.494 -1.218 1.00 0.00 C ATOM 0 H LEU A 23 1.357 6.956 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 23 0.859 4.208 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.478 5.933 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.244 5.803 -1.432 1.00 0.00 H new ATOM 0 HG LEU A 23 0.660 4.314 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.155 1.990 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.124 3.152 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.003 2.560 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.417 2.589 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.456 3.272 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 23 2.979 4.258 -0.884 1.00 0.00 H new ATOM 353 N GLU A 24 -1.872 6.104 -3.545 1.00 0.00 N ATOM 354 CA GLU A 24 -3.300 6.174 -3.881 1.00 0.00 C ATOM 355 C GLU A 24 -3.608 5.872 -5.358 1.00 0.00 C ATOM 356 O GLU A 24 -4.675 5.335 -5.658 1.00 0.00 O ATOM 357 CB GLU A 24 -3.887 7.559 -3.554 1.00 0.00 C ATOM 358 CG GLU A 24 -3.614 8.043 -2.129 1.00 0.00 C ATOM 359 CD GLU A 24 -4.472 9.280 -1.804 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.038 10.418 -2.103 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.591 9.120 -1.260 1.00 0.00 O ATOM 0 H GLU A 24 -1.494 6.981 -3.186 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.762 5.400 -3.268 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.480 8.287 -4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.965 7.530 -3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.833 7.245 -1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.557 8.287 -2.018 1.00 0.00 H new ATOM 368 N GLU A 25 -2.702 6.200 -6.287 1.00 0.00 N ATOM 369 CA GLU A 25 -2.979 6.092 -7.728 1.00 0.00 C ATOM 370 C GLU A 25 -3.012 4.615 -8.145 1.00 0.00 C ATOM 371 O GLU A 25 -3.964 4.127 -8.765 1.00 0.00 O ATOM 372 CB GLU A 25 -1.918 6.883 -8.516 1.00 0.00 C ATOM 373 CG GLU A 25 -2.194 6.974 -10.023 1.00 0.00 C ATOM 374 CD GLU A 25 -3.428 7.842 -10.341 1.00 0.00 C ATOM 375 OE1 GLU A 25 -3.306 9.090 -10.364 1.00 0.00 O ATOM 376 OE2 GLU A 25 -4.520 7.281 -10.593 1.00 0.00 O ATOM 0 H GLU A 25 -1.767 6.544 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.956 6.520 -7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.855 7.892 -8.108 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.945 6.416 -8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -1.321 7.390 -10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.345 5.972 -10.424 1.00 0.00 H new ATOM 383 N VAL A 26 -1.977 3.881 -7.734 1.00 0.00 N ATOM 384 CA VAL A 26 -1.885 2.430 -7.910 1.00 0.00 C ATOM 385 C VAL A 26 -2.983 1.685 -7.151 1.00 0.00 C ATOM 386 O VAL A 26 -3.560 0.756 -7.706 1.00 0.00 O ATOM 387 CB VAL A 26 -0.493 1.957 -7.489 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.355 0.430 -7.522 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.548 2.590 -8.432 1.00 0.00 C ATOM 0 H VAL A 26 -1.167 4.283 -7.262 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.038 2.201 -8.965 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.329 2.270 -6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.652 0.149 -7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.080 -0.016 -6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.539 0.070 -8.534 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.547 2.262 -8.144 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.346 2.281 -9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.489 3.676 -8.363 1.00 0.00 H new ATOM 399 N LEU A 27 -3.317 2.086 -5.921 1.00 0.00 N ATOM 400 CA LEU A 27 -4.407 1.476 -5.146 1.00 0.00 C ATOM 401 C LEU A 27 -5.761 1.536 -5.889 1.00 0.00 C ATOM 402 O LEU A 27 -6.475 0.533 -5.956 1.00 0.00 O ATOM 403 CB LEU A 27 -4.481 2.148 -3.760 1.00 0.00 C ATOM 404 CG LEU A 27 -4.902 1.250 -2.581 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.195 0.464 -2.779 1.00 0.00 C ATOM 406 CD2 LEU A 27 -3.794 0.248 -2.261 1.00 0.00 C ATOM 0 H LEU A 27 -2.840 2.843 -5.432 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.190 0.416 -5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.502 2.571 -3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.182 2.981 -3.822 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.082 1.950 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.397 -0.134 -1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.020 1.157 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.093 -0.193 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.103 -0.381 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.604 -0.376 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.884 0.785 -1.994 1.00 0.00 H new ATOM 418 N SER A 28 -6.073 2.673 -6.522 1.00 0.00 N ATOM 419 CA SER A 28 -7.259 2.818 -7.393 1.00 0.00 C ATOM 420 C SER A 28 -7.223 1.801 -8.543 1.00 0.00 C ATOM 421 O SER A 28 -8.129 0.971 -8.673 1.00 0.00 O ATOM 422 CB SER A 28 -7.398 4.252 -7.928 1.00 0.00 C ATOM 423 OG SER A 28 -7.953 5.098 -6.933 1.00 0.00 O ATOM 0 H SER A 28 -5.514 3.523 -6.449 1.00 0.00 H new ATOM 0 HA SER A 28 -8.139 2.611 -6.785 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.422 4.630 -8.233 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.033 4.257 -8.814 1.00 0.00 H new ATOM 0 HG SER A 28 -8.035 6.009 -7.286 1.00 0.00 H new ATOM 429 N LYS A 29 -6.144 1.797 -9.342 1.00 0.00 N ATOM 430 CA LYS A 29 -5.920 0.829 -10.433 1.00 0.00 C ATOM 431 C LYS A 29 -6.043 -0.623 -9.961 1.00 0.00 C ATOM 432 O LYS A 29 -6.693 -1.421 -10.633 1.00 0.00 O ATOM 433 CB LYS A 29 -4.534 1.064 -11.059 1.00 0.00 C ATOM 434 CG LYS A 29 -4.412 2.405 -11.805 1.00 0.00 C ATOM 435 CD LYS A 29 -2.942 2.831 -11.948 1.00 0.00 C ATOM 436 CE LYS A 29 -2.794 4.100 -12.799 1.00 0.00 C ATOM 437 NZ LYS A 29 -2.635 3.783 -14.241 1.00 0.00 N ATOM 0 H LYS A 29 -5.389 2.477 -9.248 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.698 0.991 -11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.779 1.025 -10.274 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.315 0.252 -11.752 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.865 2.317 -12.792 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.966 3.175 -11.267 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.517 3.005 -10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.372 2.021 -12.402 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.670 4.734 -12.661 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.931 4.669 -12.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.775 4.646 -14.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -1.679 3.410 -14.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.339 3.070 -14.519 1.00 0.00 H new ATOM 451 N ALA A 30 -5.448 -0.972 -8.819 1.00 0.00 N ATOM 452 CA ALA A 30 -5.422 -2.319 -8.256 1.00 0.00 C ATOM 453 C ALA A 30 -6.828 -2.861 -7.992 1.00 0.00 C ATOM 454 O ALA A 30 -7.152 -3.962 -8.444 1.00 0.00 O ATOM 455 CB ALA A 30 -4.561 -2.307 -6.989 1.00 0.00 C ATOM 0 H ALA A 30 -4.952 -0.295 -8.239 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.979 -3.000 -8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.533 -3.308 -6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.548 -1.992 -7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.988 -1.612 -6.266 1.00 0.00 H new ATOM 461 N LEU A 31 -7.687 -2.082 -7.328 1.00 0.00 N ATOM 462 CA LEU A 31 -9.072 -2.496 -7.109 1.00 0.00 C ATOM 463 C LEU A 31 -9.851 -2.644 -8.430 1.00 0.00 C ATOM 464 O LEU A 31 -10.649 -3.573 -8.551 1.00 0.00 O ATOM 465 CB LEU A 31 -9.766 -1.551 -6.116 1.00 0.00 C ATOM 466 CG LEU A 31 -11.092 -2.134 -5.585 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.888 -3.380 -4.716 1.00 0.00 C ATOM 468 CD2 LEU A 31 -11.813 -1.095 -4.734 1.00 0.00 C ATOM 0 H LEU A 31 -7.449 -1.170 -6.937 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.060 -3.490 -6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.097 -1.352 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.960 -0.595 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.676 -2.411 -6.463 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.855 -3.745 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.395 -4.156 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.268 -3.126 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.748 -1.514 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.182 -0.813 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.025 -0.213 -5.339 1.00 0.00 H new ATOM 480 N SER A 32 -9.570 -1.822 -9.453 1.00 0.00 N ATOM 481 CA SER A 32 -10.142 -2.030 -10.796 1.00 0.00 C ATOM 482 C SER A 32 -9.696 -3.341 -11.467 1.00 0.00 C ATOM 483 O SER A 32 -10.423 -3.851 -12.322 1.00 0.00 O ATOM 484 CB SER A 32 -9.818 -0.867 -11.738 1.00 0.00 C ATOM 485 OG SER A 32 -10.437 0.321 -11.291 1.00 0.00 O ATOM 0 H SER A 32 -8.955 -1.012 -9.379 1.00 0.00 H new ATOM 0 HA SER A 32 -11.217 -2.089 -10.626 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.739 -0.724 -11.790 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.157 -1.103 -12.747 1.00 0.00 H new ATOM 0 HG SER A 32 -10.218 1.054 -11.903 1.00 0.00 H new ATOM 491 N GLN A 33 -8.548 -3.921 -11.081 1.00 0.00 N ATOM 492 CA GLN A 33 -8.097 -5.226 -11.590 1.00 0.00 C ATOM 493 C GLN A 33 -8.608 -6.416 -10.773 1.00 0.00 C ATOM 494 O GLN A 33 -8.655 -7.531 -11.288 1.00 0.00 O ATOM 495 CB GLN A 33 -6.559 -5.316 -11.684 1.00 0.00 C ATOM 496 CG GLN A 33 -5.800 -4.142 -12.323 1.00 0.00 C ATOM 497 CD GLN A 33 -6.511 -3.485 -13.505 1.00 0.00 C ATOM 498 OE1 GLN A 33 -6.710 -4.074 -14.560 1.00 0.00 O ATOM 499 NE2 GLN A 33 -6.903 -2.234 -13.379 1.00 0.00 N ATOM 0 H GLN A 33 -7.908 -3.499 -10.408 1.00 0.00 H new ATOM 0 HA GLN A 33 -8.531 -5.289 -12.588 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.171 -5.453 -10.675 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.312 -6.217 -12.245 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -5.620 -3.385 -11.559 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.825 -4.497 -12.656 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.742 -1.735 -12.504 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.368 -1.764 -14.156 1.00 0.00 H new ATOM 508 N ARG A 34 -9.007 -6.182 -9.518 1.00 0.00 N ATOM 509 CA ARG A 34 -9.316 -7.153 -8.453 1.00 0.00 C ATOM 510 C ARG A 34 -8.355 -8.362 -8.325 1.00 0.00 C ATOM 511 O ARG A 34 -8.782 -9.465 -7.983 1.00 0.00 O ATOM 512 CB ARG A 34 -10.818 -7.518 -8.472 1.00 0.00 C ATOM 513 CG ARG A 34 -11.241 -8.257 -9.750 1.00 0.00 C ATOM 514 CD ARG A 34 -12.668 -8.810 -9.672 1.00 0.00 C ATOM 515 NE ARG A 34 -12.888 -9.843 -10.707 1.00 0.00 N ATOM 516 CZ ARG A 34 -14.017 -10.459 -11.008 1.00 0.00 C ATOM 517 NH1 ARG A 34 -15.153 -10.138 -10.458 1.00 0.00 N ATOM 518 NH2 ARG A 34 -14.023 -11.431 -11.878 1.00 0.00 N ATOM 0 H ARG A 34 -9.134 -5.225 -9.189 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.112 -6.638 -7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.046 -8.141 -7.607 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.409 -6.607 -8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.166 -7.577 -10.599 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -10.548 -9.078 -9.936 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.845 -9.235 -8.684 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.385 -7.999 -9.803 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.070 -10.112 -11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.192 -9.387 -9.769 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.004 -10.637 -10.717 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -13.154 -11.718 -12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -14.897 -11.904 -12.108 1.00 0.00 H new ATOM 532 N THR A 35 -7.053 -8.158 -8.558 1.00 0.00 N ATOM 533 CA THR A 35 -6.000 -9.211 -8.606 1.00 0.00 C ATOM 534 C THR A 35 -4.923 -9.112 -7.517 1.00 0.00 C ATOM 535 O THR A 35 -3.901 -9.798 -7.578 1.00 0.00 O ATOM 536 CB THR A 35 -5.336 -9.287 -9.997 1.00 0.00 C ATOM 537 OG1 THR A 35 -4.990 -7.997 -10.459 1.00 0.00 O ATOM 538 CG2 THR A 35 -6.248 -9.939 -11.032 1.00 0.00 C ATOM 0 H THR A 35 -6.677 -7.225 -8.726 1.00 0.00 H new ATOM 0 HA THR A 35 -6.543 -10.134 -8.402 1.00 0.00 H new ATOM 0 HB THR A 35 -4.441 -9.898 -9.878 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.569 -8.067 -11.341 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.740 -9.971 -11.996 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.491 -10.953 -10.716 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.166 -9.359 -11.125 1.00 0.00 H new ATOM 546 N ILE A 36 -5.148 -8.282 -6.499 1.00 0.00 N ATOM 547 CA ILE A 36 -4.203 -8.020 -5.397 1.00 0.00 C ATOM 548 C ILE A 36 -4.655 -8.643 -4.068 1.00 0.00 C ATOM 549 O ILE A 36 -5.846 -8.863 -3.835 1.00 0.00 O ATOM 550 CB ILE A 36 -3.894 -6.509 -5.257 1.00 0.00 C ATOM 551 CG1 ILE A 36 -5.002 -5.636 -4.619 1.00 0.00 C ATOM 552 CG2 ILE A 36 -3.398 -5.932 -6.596 1.00 0.00 C ATOM 553 CD1 ILE A 36 -6.361 -5.598 -5.333 1.00 0.00 C ATOM 0 H ILE A 36 -6.016 -7.754 -6.409 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.270 -8.518 -5.662 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.094 -6.459 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.165 -5.988 -3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.629 -4.614 -4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.186 -4.869 -6.478 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.490 -6.451 -6.902 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.167 -6.066 -7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.044 -4.951 -4.782 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.230 -5.211 -6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.775 -6.605 -5.381 1.00 0.00 H new ATOM 565 N THR A 37 -3.698 -8.901 -3.174 1.00 0.00 N ATOM 566 CA THR A 37 -3.952 -9.238 -1.764 1.00 0.00 C ATOM 567 C THR A 37 -4.379 -7.982 -0.999 1.00 0.00 C ATOM 568 O THR A 37 -3.880 -6.885 -1.263 1.00 0.00 O ATOM 569 CB THR A 37 -2.678 -9.851 -1.162 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.669 -11.237 -1.423 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.518 -9.665 0.346 1.00 0.00 C ATOM 0 H THR A 37 -2.706 -8.882 -3.410 1.00 0.00 H new ATOM 0 HA THR A 37 -4.760 -9.965 -1.689 1.00 0.00 H new ATOM 0 HB THR A 37 -1.852 -9.319 -1.634 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.190 -11.702 -0.706 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.589 -10.132 0.674 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.491 -8.601 0.581 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.359 -10.129 0.861 1.00 0.00 H new ATOM 579 N VAL A 38 -5.257 -8.142 -0.005 1.00 0.00 N ATOM 580 CA VAL A 38 -5.657 -7.083 0.932 1.00 0.00 C ATOM 581 C VAL A 38 -5.908 -7.674 2.327 1.00 0.00 C ATOM 582 O VAL A 38 -6.311 -8.832 2.458 1.00 0.00 O ATOM 583 CB VAL A 38 -6.880 -6.309 0.384 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.115 -7.190 0.145 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.298 -5.141 1.284 1.00 0.00 C ATOM 0 H VAL A 38 -5.722 -9.032 0.177 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.845 -6.362 1.031 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.530 -5.928 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.931 -6.577 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.873 -7.967 -0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.419 -7.652 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.160 -4.636 0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.560 -5.519 2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.471 -4.436 1.372 1.00 0.00 H new ATOM 595 N GLY A 39 -5.666 -6.879 3.371 1.00 0.00 N ATOM 596 CA GLY A 39 -5.691 -7.294 4.776 1.00 0.00 C ATOM 597 C GLY A 39 -4.324 -7.794 5.264 1.00 0.00 C ATOM 598 O GLY A 39 -3.486 -8.238 4.478 1.00 0.00 O ATOM 0 H GLY A 39 -5.439 -5.891 3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.009 -6.455 5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.431 -8.084 4.905 1.00 0.00 H new ATOM 602 N VAL A 40 -4.090 -7.686 6.577 1.00 0.00 N ATOM 603 CA VAL A 40 -2.791 -7.988 7.221 1.00 0.00 C ATOM 604 C VAL A 40 -2.556 -9.492 7.372 1.00 0.00 C ATOM 605 O VAL A 40 -1.440 -9.980 7.186 1.00 0.00 O ATOM 606 CB VAL A 40 -2.697 -7.311 8.599 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.327 -7.524 9.242 1.00 0.00 C ATOM 608 CG2 VAL A 40 -2.904 -5.799 8.481 1.00 0.00 C ATOM 0 H VAL A 40 -4.804 -7.382 7.239 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.016 -7.591 6.566 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.475 -7.765 9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.300 -7.031 10.214 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.148 -8.591 9.372 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.554 -7.102 8.600 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.833 -5.344 9.469 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.138 -5.377 7.831 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.889 -5.598 8.059 1.00 0.00 H new ATOM 618 N TYR A 41 -3.618 -10.228 7.704 1.00 0.00 N ATOM 619 CA TYR A 41 -3.650 -11.691 7.676 1.00 0.00 C ATOM 620 C TYR A 41 -3.633 -12.215 6.217 1.00 0.00 C ATOM 621 O TYR A 41 -3.472 -11.441 5.273 1.00 0.00 O ATOM 622 CB TYR A 41 -4.854 -12.158 8.513 1.00 0.00 C ATOM 623 CG TYR A 41 -4.653 -13.510 9.173 1.00 0.00 C ATOM 624 CD1 TYR A 41 -3.760 -13.622 10.258 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.356 -14.647 8.723 1.00 0.00 C ATOM 626 CE1 TYR A 41 -3.565 -14.865 10.890 1.00 0.00 C ATOM 627 CE2 TYR A 41 -5.161 -15.893 9.353 1.00 0.00 C ATOM 628 CZ TYR A 41 -4.265 -16.005 10.440 1.00 0.00 C ATOM 629 OH TYR A 41 -4.075 -17.201 11.064 1.00 0.00 O ATOM 0 H TYR A 41 -4.500 -9.814 8.007 1.00 0.00 H new ATOM 0 HA TYR A 41 -2.755 -12.119 8.128 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.059 -11.415 9.283 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -5.734 -12.204 7.872 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.224 -12.751 10.606 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -6.044 -14.563 7.895 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.879 -14.946 11.720 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -5.697 -16.763 9.004 1.00 0.00 H new ATOM 0 HH TYR A 41 -4.630 -17.885 10.636 1.00 0.00 H new ATOM 639 N GLU A 42 -3.745 -13.532 6.008 1.00 0.00 N ATOM 640 CA GLU A 42 -3.540 -14.207 4.703 1.00 0.00 C ATOM 641 C GLU A 42 -2.055 -14.250 4.256 1.00 0.00 C ATOM 642 O GLU A 42 -1.746 -14.657 3.138 1.00 0.00 O ATOM 643 CB GLU A 42 -4.497 -13.642 3.613 1.00 0.00 C ATOM 644 CG GLU A 42 -5.100 -14.743 2.733 1.00 0.00 C ATOM 645 CD GLU A 42 -6.276 -14.207 1.893 1.00 0.00 C ATOM 646 OE1 GLU A 42 -7.426 -14.189 2.397 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.068 -13.826 0.715 1.00 0.00 O ATOM 0 H GLU A 42 -3.987 -14.182 6.756 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.810 -15.253 4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.301 -13.084 4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -3.952 -12.937 2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.332 -15.145 2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.443 -15.566 3.360 1.00 0.00 H new ATOM 654 N ALA A 43 -1.119 -13.875 5.139 1.00 0.00 N ATOM 655 CA ALA A 43 0.332 -13.801 4.925 1.00 0.00 C ATOM 656 C ALA A 43 0.968 -15.114 4.414 1.00 0.00 C ATOM 657 O ALA A 43 1.634 -15.136 3.375 1.00 0.00 O ATOM 658 CB ALA A 43 0.957 -13.334 6.249 1.00 0.00 C ATOM 0 H ALA A 43 -1.374 -13.596 6.087 1.00 0.00 H new ATOM 0 HA ALA A 43 0.534 -13.093 4.121 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.039 -13.265 6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.556 -12.356 6.515 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.720 -14.050 7.036 1.00 0.00 H new ATOM 664 N ALA A 44 0.758 -16.231 5.118 1.00 0.00 N ATOM 665 CA ALA A 44 1.253 -17.541 4.681 1.00 0.00 C ATOM 666 C ALA A 44 0.655 -17.962 3.320 1.00 0.00 C ATOM 667 O ALA A 44 1.361 -18.499 2.463 1.00 0.00 O ATOM 668 CB ALA A 44 0.956 -18.569 5.778 1.00 0.00 C ATOM 0 H ALA A 44 0.245 -16.254 5.999 1.00 0.00 H new ATOM 0 HA ALA A 44 2.330 -17.482 4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.319 -19.549 5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.457 -18.273 6.700 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.119 -18.618 5.949 1.00 0.00 H new ATOM 674 N LYS A 45 -0.634 -17.668 3.099 1.00 0.00 N ATOM 675 CA LYS A 45 -1.363 -17.914 1.848 1.00 0.00 C ATOM 676 C LYS A 45 -0.773 -17.137 0.670 1.00 0.00 C ATOM 677 O LYS A 45 -0.374 -17.764 -0.306 1.00 0.00 O ATOM 678 CB LYS A 45 -2.863 -17.616 2.050 1.00 0.00 C ATOM 679 CG LYS A 45 -3.720 -18.885 2.140 1.00 0.00 C ATOM 680 CD LYS A 45 -3.911 -19.558 0.771 1.00 0.00 C ATOM 681 CE LYS A 45 -4.788 -20.806 0.922 1.00 0.00 C ATOM 682 NZ LYS A 45 -5.055 -21.451 -0.391 1.00 0.00 N ATOM 0 H LYS A 45 -1.219 -17.236 3.814 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.254 -18.967 1.590 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.992 -17.032 2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.220 -17.001 1.224 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.251 -19.590 2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.695 -18.634 2.558 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.374 -18.860 0.074 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -2.943 -19.832 0.352 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.297 -21.518 1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.733 -20.533 1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.651 -22.292 -0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.546 -20.779 -1.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.155 -21.734 -0.828 1.00 0.00 H new ATOM 696 N LEU A 46 -0.672 -15.804 0.746 1.00 0.00 N ATOM 697 CA LEU A 46 -0.130 -14.964 -0.324 1.00 0.00 C ATOM 698 C LEU A 46 1.258 -15.442 -0.777 1.00 0.00 C ATOM 699 O LEU A 46 1.510 -15.546 -1.980 1.00 0.00 O ATOM 700 CB LEU A 46 -0.200 -13.479 0.098 1.00 0.00 C ATOM 701 CG LEU A 46 0.990 -12.893 0.892 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.154 -12.436 0.005 1.00 0.00 C ATOM 703 CD2 LEU A 46 0.555 -11.685 1.721 1.00 0.00 C ATOM 0 H LEU A 46 -0.969 -15.273 1.565 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.746 -15.060 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.326 -12.881 -0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.100 -13.344 0.698 1.00 0.00 H new ATOM 0 HG LEU A 46 1.331 -13.711 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.953 -12.036 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.531 -13.284 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.807 -11.662 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.411 -11.293 2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.162 -10.912 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.220 -11.987 2.426 1.00 0.00 H new ATOM 715 N LEU A 47 2.125 -15.815 0.177 1.00 0.00 N ATOM 716 CA LEU A 47 3.457 -16.350 -0.109 1.00 0.00 C ATOM 717 C LEU A 47 3.393 -17.662 -0.914 1.00 0.00 C ATOM 718 O LEU A 47 4.108 -17.819 -1.901 1.00 0.00 O ATOM 719 CB LEU A 47 4.206 -16.542 1.220 1.00 0.00 C ATOM 720 CG LEU A 47 5.706 -16.835 1.029 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.471 -15.566 0.637 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.275 -17.405 2.328 1.00 0.00 C ATOM 0 H LEU A 47 1.916 -15.752 1.173 1.00 0.00 H new ATOM 0 HA LEU A 47 3.997 -15.639 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.091 -15.645 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.749 -17.362 1.773 1.00 0.00 H new ATOM 0 HG LEU A 47 5.821 -17.559 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.527 -15.803 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.071 -15.174 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.360 -14.817 1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.337 -17.615 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.143 -16.681 3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.751 -18.327 2.581 1.00 0.00 H new ATOM 734 N ASN A 48 2.526 -18.595 -0.515 1.00 0.00 N ATOM 735 CA ASN A 48 2.279 -19.861 -1.204 1.00 0.00 C ATOM 736 C ASN A 48 1.442 -19.743 -2.500 1.00 0.00 C ATOM 737 O ASN A 48 1.288 -20.749 -3.198 1.00 0.00 O ATOM 738 CB ASN A 48 1.620 -20.824 -0.195 1.00 0.00 C ATOM 739 CG ASN A 48 2.643 -21.709 0.496 1.00 0.00 C ATOM 740 OD1 ASN A 48 3.023 -21.505 1.639 1.00 0.00 O ATOM 741 ND2 ASN A 48 3.131 -22.724 -0.184 1.00 0.00 N ATOM 0 H ASN A 48 1.958 -18.485 0.325 1.00 0.00 H new ATOM 0 HA ASN A 48 3.240 -20.243 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.074 -20.248 0.553 1.00 0.00 H new ATOM 0 HB3 ASN A 48 0.891 -21.448 -0.712 1.00 0.00 H new ATOM 0 HD21 ASN A 48 3.825 -23.338 0.243 1.00 0.00 H new ATOM 0 HD22 ASN A 48 2.816 -22.897 -1.139 1.00 0.00 H new ATOM 748 N VAL A 49 0.916 -18.561 -2.851 1.00 0.00 N ATOM 749 CA VAL A 49 0.044 -18.341 -4.023 1.00 0.00 C ATOM 750 C VAL A 49 0.751 -17.538 -5.128 1.00 0.00 C ATOM 751 O VAL A 49 0.693 -17.944 -6.287 1.00 0.00 O ATOM 752 CB VAL A 49 -1.293 -17.708 -3.579 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.159 -17.212 -4.740 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.151 -18.732 -2.817 1.00 0.00 C ATOM 0 H VAL A 49 1.087 -17.708 -2.318 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.184 -19.308 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.002 -16.860 -2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.080 -16.781 -4.348 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.614 -16.454 -5.302 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.400 -18.048 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.089 -18.267 -2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.362 -19.583 -3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.612 -19.073 -1.933 1.00 0.00 H new ATOM 764 N ASP A 50 1.457 -16.447 -4.800 1.00 0.00 N ATOM 765 CA ASP A 50 2.187 -15.598 -5.764 1.00 0.00 C ATOM 766 C ASP A 50 3.609 -15.198 -5.272 1.00 0.00 C ATOM 767 O ASP A 50 3.883 -14.012 -5.064 1.00 0.00 O ATOM 768 CB ASP A 50 1.309 -14.380 -6.133 1.00 0.00 C ATOM 769 CG ASP A 50 0.191 -14.728 -7.135 1.00 0.00 C ATOM 770 OD1 ASP A 50 0.511 -15.207 -8.250 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.001 -14.495 -6.826 1.00 0.00 O ATOM 0 H ASP A 50 1.541 -16.119 -3.838 1.00 0.00 H new ATOM 0 HA ASP A 50 2.371 -16.180 -6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.863 -13.972 -5.226 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.940 -13.599 -6.557 1.00 0.00 H new ATOM 776 N PRO A 51 4.549 -16.158 -5.108 1.00 0.00 N ATOM 777 CA PRO A 51 5.907 -15.888 -4.614 1.00 0.00 C ATOM 778 C PRO A 51 6.783 -15.115 -5.616 1.00 0.00 C ATOM 779 O PRO A 51 7.357 -14.086 -5.272 1.00 0.00 O ATOM 780 CB PRO A 51 6.508 -17.257 -4.275 1.00 0.00 C ATOM 781 CG PRO A 51 5.735 -18.234 -5.160 1.00 0.00 C ATOM 782 CD PRO A 51 4.356 -17.590 -5.300 1.00 0.00 C ATOM 0 HA PRO A 51 5.864 -15.235 -3.743 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.577 -17.287 -4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.387 -17.495 -3.218 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.217 -18.362 -6.129 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.670 -19.222 -4.703 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.929 -17.796 -6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.663 -17.991 -4.560 1.00 0.00 H new ATOM 790 N ASP A 52 6.896 -15.588 -6.862 1.00 0.00 N ATOM 791 CA ASP A 52 7.612 -14.898 -7.950 1.00 0.00 C ATOM 792 C ASP A 52 6.821 -13.699 -8.511 1.00 0.00 C ATOM 793 O ASP A 52 7.388 -12.667 -8.871 1.00 0.00 O ATOM 794 CB ASP A 52 7.877 -15.895 -9.086 1.00 0.00 C ATOM 795 CG ASP A 52 9.104 -16.776 -8.803 1.00 0.00 C ATOM 796 OD1 ASP A 52 10.246 -16.316 -9.039 1.00 0.00 O ATOM 797 OD2 ASP A 52 8.929 -17.936 -8.356 1.00 0.00 O ATOM 0 H ASP A 52 6.487 -16.476 -7.152 1.00 0.00 H new ATOM 0 HA ASP A 52 8.545 -14.514 -7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 52 7.000 -16.528 -9.225 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.028 -15.351 -10.018 1.00 0.00 H new ATOM 802 N ASN A 53 5.498 -13.855 -8.588 1.00 0.00 N ATOM 803 CA ASN A 53 4.527 -12.900 -9.132 1.00 0.00 C ATOM 804 C ASN A 53 4.325 -11.615 -8.300 1.00 0.00 C ATOM 805 O ASN A 53 3.736 -10.658 -8.813 1.00 0.00 O ATOM 806 CB ASN A 53 3.193 -13.649 -9.281 1.00 0.00 C ATOM 807 CG ASN A 53 3.048 -14.466 -10.557 1.00 0.00 C ATOM 808 OD1 ASN A 53 3.818 -14.385 -11.506 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.047 -15.308 -10.602 1.00 0.00 N ATOM 0 H ASN A 53 5.046 -14.705 -8.251 1.00 0.00 H new ATOM 0 HA ASN A 53 4.921 -12.542 -10.083 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.071 -14.315 -8.426 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.381 -12.924 -9.239 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.910 -15.894 -11.426 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.404 -15.378 -9.814 1.00 0.00 H new ATOM 816 N VAL A 54 4.775 -11.549 -7.038 1.00 0.00 N ATOM 817 CA VAL A 54 4.717 -10.302 -6.250 1.00 0.00 C ATOM 818 C VAL A 54 5.520 -9.185 -6.914 1.00 0.00 C ATOM 819 O VAL A 54 6.622 -9.414 -7.416 1.00 0.00 O ATOM 820 CB VAL A 54 5.118 -10.504 -4.772 1.00 0.00 C ATOM 821 CG1 VAL A 54 6.594 -10.852 -4.567 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.826 -9.256 -3.924 1.00 0.00 C ATOM 0 H VAL A 54 5.182 -12.340 -6.540 1.00 0.00 H new ATOM 0 HA VAL A 54 3.672 -9.992 -6.235 1.00 0.00 H new ATOM 0 HB VAL A 54 4.509 -11.350 -4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.794 -10.977 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.825 -11.779 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.216 -10.048 -4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.123 -9.440 -2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.388 -8.409 -4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.760 -9.032 -3.961 1.00 0.00 H new ATOM 832 N VAL A 55 4.968 -7.966 -6.903 1.00 0.00 N ATOM 833 CA VAL A 55 5.668 -6.768 -7.388 1.00 0.00 C ATOM 834 C VAL A 55 5.866 -5.717 -6.292 1.00 0.00 C ATOM 835 O VAL A 55 6.937 -5.111 -6.254 1.00 0.00 O ATOM 836 CB VAL A 55 5.048 -6.220 -8.688 1.00 0.00 C ATOM 837 CG1 VAL A 55 3.620 -5.709 -8.506 1.00 0.00 C ATOM 838 CG2 VAL A 55 5.896 -5.108 -9.313 1.00 0.00 C ATOM 0 H VAL A 55 4.026 -7.781 -6.559 1.00 0.00 H new ATOM 0 HA VAL A 55 6.678 -7.074 -7.660 1.00 0.00 H new ATOM 0 HB VAL A 55 5.022 -7.076 -9.362 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.242 -5.337 -9.459 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.984 -6.522 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.613 -4.902 -7.773 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.417 -4.755 -10.226 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.988 -4.281 -8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.887 -5.495 -9.549 1.00 0.00 H new ATOM 848 N LEU A 56 4.909 -5.541 -5.364 1.00 0.00 N ATOM 849 CA LEU A 56 5.099 -4.638 -4.209 1.00 0.00 C ATOM 850 C LEU A 56 4.192 -4.937 -3.005 1.00 0.00 C ATOM 851 O LEU A 56 2.973 -5.045 -3.128 1.00 0.00 O ATOM 852 CB LEU A 56 4.955 -3.170 -4.663 1.00 0.00 C ATOM 853 CG LEU A 56 5.058 -2.106 -3.551 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.362 -2.149 -2.759 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.966 -0.714 -4.170 1.00 0.00 C ATOM 0 H LEU A 56 4.002 -6.007 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 56 6.110 -4.820 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.723 -2.964 -5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.991 -3.057 -5.159 1.00 0.00 H new ATOM 0 HG LEU A 56 4.238 -2.325 -2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.352 -1.368 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.464 -3.122 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.203 -1.987 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.039 0.039 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.781 -0.577 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.012 -0.608 -4.687 1.00 0.00 H new ATOM 867 N CYS A 57 4.796 -4.981 -1.816 1.00 0.00 N ATOM 868 CA CYS A 57 4.112 -5.042 -0.519 1.00 0.00 C ATOM 869 C CYS A 57 3.900 -3.630 0.081 1.00 0.00 C ATOM 870 O CYS A 57 4.888 -2.920 0.285 1.00 0.00 O ATOM 871 CB CYS A 57 4.963 -5.904 0.432 1.00 0.00 C ATOM 872 SG CYS A 57 5.572 -7.416 -0.388 1.00 0.00 S ATOM 0 H CYS A 57 5.812 -4.975 -1.724 1.00 0.00 H new ATOM 0 HA CYS A 57 3.124 -5.483 -0.655 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.810 -5.320 0.793 1.00 0.00 H new ATOM 0 HB3 CYS A 57 4.369 -6.177 1.304 1.00 0.00 H new ATOM 0 HG CYS A 57 6.542 -7.927 0.310 1.00 0.00 H new ATOM 878 N LEU A 58 2.653 -3.225 0.384 1.00 0.00 N ATOM 879 CA LEU A 58 2.276 -1.961 1.035 1.00 0.00 C ATOM 880 C LEU A 58 1.681 -2.216 2.436 1.00 0.00 C ATOM 881 O LEU A 58 0.473 -2.432 2.581 1.00 0.00 O ATOM 882 CB LEU A 58 1.260 -1.177 0.165 1.00 0.00 C ATOM 883 CG LEU A 58 1.707 -0.639 -1.206 1.00 0.00 C ATOM 884 CD1 LEU A 58 3.110 -0.050 -1.155 1.00 0.00 C ATOM 885 CD2 LEU A 58 1.590 -1.657 -2.339 1.00 0.00 C ATOM 0 H LEU A 58 1.840 -3.802 0.169 1.00 0.00 H new ATOM 0 HA LEU A 58 3.180 -1.363 1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.400 -1.826 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.910 -0.328 0.753 1.00 0.00 H new ATOM 0 HG LEU A 58 1.003 0.160 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.386 0.318 -2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.133 0.774 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.817 -0.819 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.923 -1.203 -3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.212 -2.524 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.551 -1.972 -2.440 1.00 0.00 H new ATOM 897 N LEU A 59 2.515 -2.199 3.482 1.00 0.00 N ATOM 898 CA LEU A 59 2.061 -2.450 4.864 1.00 0.00 C ATOM 899 C LEU A 59 1.760 -1.127 5.601 1.00 0.00 C ATOM 900 O LEU A 59 2.605 -0.236 5.605 1.00 0.00 O ATOM 901 CB LEU A 59 3.106 -3.300 5.613 1.00 0.00 C ATOM 902 CG LEU A 59 3.620 -4.558 4.883 1.00 0.00 C ATOM 903 CD1 LEU A 59 4.383 -5.434 5.871 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.515 -5.436 4.299 1.00 0.00 C ATOM 0 H LEU A 59 3.515 -2.013 3.401 1.00 0.00 H new ATOM 0 HA LEU A 59 1.127 -3.011 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.962 -2.665 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.675 -3.610 6.565 1.00 0.00 H new ATOM 0 HG LEU A 59 4.237 -4.188 4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.749 -6.325 5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.227 -4.876 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.719 -5.729 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.960 -6.299 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.859 -5.776 5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.937 -4.860 3.576 1.00 0.00 H new ATOM 916 N ALA A 60 0.582 -0.961 6.214 1.00 0.00 N ATOM 917 CA ALA A 60 0.094 0.329 6.729 1.00 0.00 C ATOM 918 C ALA A 60 -0.261 0.282 8.236 1.00 0.00 C ATOM 919 O ALA A 60 -1.339 -0.164 8.623 1.00 0.00 O ATOM 920 CB ALA A 60 -1.064 0.801 5.833 1.00 0.00 C ATOM 0 H ALA A 60 -0.071 -1.729 6.370 1.00 0.00 H new ATOM 0 HA ALA A 60 0.895 1.067 6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.440 1.757 6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.708 0.918 4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.866 0.063 5.856 1.00 0.00 H new ATOM 926 N ALA A 61 0.657 0.727 9.098 1.00 0.00 N ATOM 927 CA ALA A 61 0.553 0.640 10.561 1.00 0.00 C ATOM 928 C ALA A 61 -0.136 1.870 11.199 1.00 0.00 C ATOM 929 O ALA A 61 0.318 3.003 11.024 1.00 0.00 O ATOM 930 CB ALA A 61 1.969 0.456 11.119 1.00 0.00 C ATOM 0 H ALA A 61 1.521 1.172 8.789 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.082 -0.209 10.815 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.926 0.388 12.206 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.403 -0.459 10.715 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.586 1.308 10.833 1.00 0.00 H new ATOM 936 N ASP A 62 -1.230 1.662 11.943 1.00 0.00 N ATOM 937 CA ASP A 62 -1.936 2.701 12.717 1.00 0.00 C ATOM 938 C ASP A 62 -1.148 3.154 13.965 1.00 0.00 C ATOM 939 O ASP A 62 -0.316 2.414 14.491 1.00 0.00 O ATOM 940 CB ASP A 62 -3.296 2.177 13.232 1.00 0.00 C ATOM 941 CG ASP A 62 -4.111 1.354 12.232 1.00 0.00 C ATOM 942 OD1 ASP A 62 -3.707 0.200 11.961 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.173 1.839 11.777 1.00 0.00 O ATOM 0 H ASP A 62 -1.663 0.743 12.028 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.058 3.537 12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.118 1.567 14.117 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.897 3.030 13.548 1.00 0.00 H new ATOM 948 N GLU A 63 -1.517 4.297 14.556 1.00 0.00 N ATOM 949 CA GLU A 63 -1.148 4.624 15.948 1.00 0.00 C ATOM 950 C GLU A 63 -1.628 3.525 16.918 1.00 0.00 C ATOM 951 O GLU A 63 -0.866 3.015 17.744 1.00 0.00 O ATOM 952 CB GLU A 63 -1.767 5.977 16.350 1.00 0.00 C ATOM 953 CG GLU A 63 -1.074 7.193 15.721 1.00 0.00 C ATOM 954 CD GLU A 63 0.259 7.518 16.427 1.00 0.00 C ATOM 955 OE1 GLU A 63 0.249 8.285 17.421 1.00 0.00 O ATOM 956 OE2 GLU A 63 1.324 7.014 15.995 1.00 0.00 O ATOM 0 H GLU A 63 -2.073 5.016 14.094 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.061 4.687 16.008 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.819 5.983 16.064 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.732 6.073 17.435 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.889 7.000 14.664 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.735 8.058 15.776 1.00 0.00 H new ATOM 963 N ASP A 64 -2.894 3.116 16.776 1.00 0.00 N ATOM 964 CA ASP A 64 -3.536 2.071 17.580 1.00 0.00 C ATOM 965 C ASP A 64 -2.863 0.693 17.457 1.00 0.00 C ATOM 966 O ASP A 64 -2.948 -0.119 18.377 1.00 0.00 O ATOM 967 CB ASP A 64 -5.012 1.981 17.171 1.00 0.00 C ATOM 968 CG ASP A 64 -5.861 1.147 18.145 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.981 1.548 19.328 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.464 0.133 17.717 1.00 0.00 O ATOM 0 H ASP A 64 -3.519 3.516 16.076 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.434 2.354 18.628 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.427 2.987 17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.080 1.545 16.174 1.00 0.00 H new ATOM 975 N ASP A 65 -2.149 0.442 16.356 1.00 0.00 N ATOM 976 CA ASP A 65 -1.467 -0.835 16.089 1.00 0.00 C ATOM 977 C ASP A 65 -0.362 -1.148 17.111 1.00 0.00 C ATOM 978 O ASP A 65 -0.031 -2.314 17.345 1.00 0.00 O ATOM 979 CB ASP A 65 -0.987 -0.915 14.623 1.00 0.00 C ATOM 980 CG ASP A 65 0.533 -1.118 14.423 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.342 -0.274 14.870 1.00 0.00 O ATOM 982 OD2 ASP A 65 0.920 -2.112 13.765 1.00 0.00 O ATOM 0 H ASP A 65 -2.024 1.128 15.612 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.202 -1.629 16.223 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.512 -1.735 14.133 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.282 0.002 14.113 1.00 0.00 H new ATOM 987 N ASP A 66 0.155 -0.119 17.788 1.00 0.00 N ATOM 988 CA ASP A 66 1.181 -0.298 18.814 1.00 0.00 C ATOM 989 C ASP A 66 0.668 -1.067 20.052 1.00 0.00 C ATOM 990 O ASP A 66 1.462 -1.591 20.837 1.00 0.00 O ATOM 991 CB ASP A 66 1.803 1.051 19.194 1.00 0.00 C ATOM 992 CG ASP A 66 3.108 0.872 19.994 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.002 0.111 19.544 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.255 1.516 21.060 1.00 0.00 O ATOM 0 H ASP A 66 -0.123 0.851 17.641 1.00 0.00 H new ATOM 0 HA ASP A 66 1.961 -0.925 18.383 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.006 1.626 18.290 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.090 1.627 19.784 1.00 0.00 H new ATOM 999 N ARG A 67 -0.661 -1.179 20.213 1.00 0.00 N ATOM 1000 CA ARG A 67 -1.325 -1.887 21.322 1.00 0.00 C ATOM 1001 C ARG A 67 -1.452 -3.402 21.120 1.00 0.00 C ATOM 1002 O ARG A 67 -1.689 -4.125 22.089 1.00 0.00 O ATOM 1003 CB ARG A 67 -2.698 -1.243 21.583 1.00 0.00 C ATOM 1004 CG ARG A 67 -2.577 0.212 22.075 1.00 0.00 C ATOM 1005 CD ARG A 67 -3.903 0.959 21.918 1.00 0.00 C ATOM 1006 NE ARG A 67 -3.851 2.286 22.561 1.00 0.00 N ATOM 1007 CZ ARG A 67 -4.633 3.325 22.329 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -5.548 3.330 21.402 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -4.508 4.408 23.045 1.00 0.00 N ATOM 0 H ARG A 67 -1.323 -0.767 19.556 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.683 -1.778 22.196 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -3.288 -1.267 20.667 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -3.238 -1.831 22.325 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.273 0.221 23.122 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.798 0.726 21.512 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -4.134 1.075 20.859 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.708 0.371 22.358 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.127 2.416 23.267 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -5.685 2.506 20.816 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -6.127 4.158 21.262 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.806 4.453 23.784 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -5.112 5.210 22.866 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.247 -3.898 19.902 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.364 -5.292 19.499 1.00 0.00 C ATOM 1025 C ASP A 68 -0.053 -5.823 18.887 1.00 0.00 C ATOM 1026 O ASP A 68 0.142 -5.887 17.670 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.611 -5.497 18.626 1.00 0.00 C ATOM 1028 CG ASP A 68 -3.067 -4.307 17.760 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -3.843 -3.467 18.274 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -2.739 -4.261 16.553 1.00 0.00 O ATOM 0 H ASP A 68 -0.978 -3.297 19.123 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.517 -5.909 20.385 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.426 -6.344 17.966 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.438 -5.777 19.279 1.00 0.00 H new ATOM 1035 N VAL A 69 0.855 -6.254 19.772 1.00 0.00 N ATOM 1036 CA VAL A 69 2.170 -6.835 19.432 1.00 0.00 C ATOM 1037 C VAL A 69 2.088 -8.009 18.452 1.00 0.00 C ATOM 1038 O VAL A 69 2.979 -8.167 17.624 1.00 0.00 O ATOM 1039 CB VAL A 69 2.963 -7.248 20.691 1.00 0.00 C ATOM 1040 CG1 VAL A 69 3.288 -6.026 21.559 1.00 0.00 C ATOM 1041 CG2 VAL A 69 2.242 -8.289 21.562 1.00 0.00 C ATOM 0 H VAL A 69 0.694 -6.209 20.778 1.00 0.00 H new ATOM 0 HA VAL A 69 2.708 -6.034 18.925 1.00 0.00 H new ATOM 0 HB VAL A 69 3.877 -7.707 20.315 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.847 -6.343 22.439 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.887 -5.320 20.984 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.361 -5.545 21.871 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.859 -8.530 22.427 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.288 -7.884 21.899 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.067 -9.193 20.979 1.00 0.00 H new ATOM 1051 N ALA A 70 1.000 -8.788 18.478 1.00 0.00 N ATOM 1052 CA ALA A 70 0.736 -9.866 17.522 1.00 0.00 C ATOM 1053 C ALA A 70 0.759 -9.363 16.067 1.00 0.00 C ATOM 1054 O ALA A 70 1.444 -9.930 15.215 1.00 0.00 O ATOM 1055 CB ALA A 70 -0.620 -10.495 17.866 1.00 0.00 C ATOM 0 H ALA A 70 0.266 -8.683 19.178 1.00 0.00 H new ATOM 0 HA ALA A 70 1.525 -10.614 17.600 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.836 -11.301 17.165 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.589 -10.894 18.880 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.400 -9.737 17.798 1.00 0.00 H new ATOM 1061 N LEU A 71 0.041 -8.271 15.788 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.015 -7.634 14.474 1.00 0.00 C ATOM 1063 C LEU A 71 1.325 -6.983 14.094 1.00 0.00 C ATOM 1064 O LEU A 71 1.760 -7.110 12.949 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.198 -6.652 14.470 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.542 -6.123 13.066 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -3.039 -5.848 12.942 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.824 -4.817 12.744 1.00 0.00 C ATOM 0 H LEU A 71 -0.530 -7.796 16.488 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.183 -8.382 13.699 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.074 -7.147 14.890 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.965 -5.810 15.122 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.222 -6.900 12.371 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.259 -5.475 11.942 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.594 -6.770 13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.334 -5.102 13.680 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.101 -4.487 11.743 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.111 -4.056 13.469 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.254 -4.974 12.789 1.00 0.00 H new ATOM 1080 N GLN A 72 2.028 -6.363 15.051 1.00 0.00 N ATOM 1081 CA GLN A 72 3.380 -5.831 14.809 1.00 0.00 C ATOM 1082 C GLN A 72 4.385 -6.933 14.407 1.00 0.00 C ATOM 1083 O GLN A 72 5.184 -6.753 13.482 1.00 0.00 O ATOM 1084 CB GLN A 72 3.891 -5.045 16.027 1.00 0.00 C ATOM 1085 CG GLN A 72 2.937 -3.918 16.462 1.00 0.00 C ATOM 1086 CD GLN A 72 3.699 -2.757 17.106 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.328 -1.945 16.440 1.00 0.00 O ATOM 1088 NE2 GLN A 72 3.701 -2.635 18.418 1.00 0.00 N ATOM 0 H GLN A 72 1.685 -6.216 16.000 1.00 0.00 H new ATOM 0 HA GLN A 72 3.301 -5.147 13.964 1.00 0.00 H new ATOM 0 HB2 GLN A 72 4.036 -5.732 16.861 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.866 -4.618 15.793 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.382 -3.555 15.597 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.206 -4.311 17.168 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.184 -3.300 18.993 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.220 -1.875 18.859 1.00 0.00 H new ATOM 1097 N ILE A 73 4.310 -8.109 15.039 1.00 0.00 N ATOM 1098 CA ILE A 73 5.041 -9.308 14.608 1.00 0.00 C ATOM 1099 C ILE A 73 4.554 -9.792 13.236 1.00 0.00 C ATOM 1100 O ILE A 73 5.397 -10.111 12.406 1.00 0.00 O ATOM 1101 CB ILE A 73 4.976 -10.415 15.683 1.00 0.00 C ATOM 1102 CG1 ILE A 73 5.709 -10.020 16.989 1.00 0.00 C ATOM 1103 CG2 ILE A 73 5.510 -11.769 15.177 1.00 0.00 C ATOM 1104 CD1 ILE A 73 7.230 -9.821 16.880 1.00 0.00 C ATOM 0 H ILE A 73 3.737 -8.258 15.870 1.00 0.00 H new ATOM 0 HA ILE A 73 6.092 -9.043 14.491 1.00 0.00 H new ATOM 0 HB ILE A 73 3.915 -10.530 15.906 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.268 -9.096 17.363 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.517 -10.790 17.736 1.00 0.00 H new ATOM 0 HG21 ILE A 73 5.440 -12.509 15.974 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.917 -12.098 14.324 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.551 -11.659 14.874 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.632 -9.547 17.855 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.695 -10.747 16.543 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.443 -9.027 16.164 1.00 0.00 H new ATOM 1116 N HIS A 74 3.245 -9.803 12.935 1.00 0.00 N ATOM 1117 CA HIS A 74 2.728 -10.159 11.595 1.00 0.00 C ATOM 1118 C HIS A 74 3.334 -9.310 10.469 1.00 0.00 C ATOM 1119 O HIS A 74 3.710 -9.870 9.441 1.00 0.00 O ATOM 1120 CB HIS A 74 1.188 -10.166 11.549 1.00 0.00 C ATOM 1121 CG HIS A 74 0.520 -11.184 12.448 1.00 0.00 C ATOM 1122 ND1 HIS A 74 1.062 -12.380 12.893 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -0.762 -11.102 12.921 1.00 0.00 C ATOM 1124 CE1 HIS A 74 0.126 -13.004 13.636 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -0.991 -12.245 13.669 1.00 0.00 N ATOM 0 H HIS A 74 2.515 -9.567 13.607 1.00 0.00 H new ATOM 0 HA HIS A 74 3.059 -11.181 11.411 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.828 -9.174 11.821 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.872 -10.349 10.522 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.462 -10.299 12.744 1.00 0.00 H new ATOM 0 HE1 HIS A 74 0.249 -13.958 14.126 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -1.855 -12.474 14.160 1.00 0.00 H new ATOM 1134 N PHE A 75 3.514 -8.005 10.686 1.00 0.00 N ATOM 1135 CA PHE A 75 4.269 -7.121 9.781 1.00 0.00 C ATOM 1136 C PHE A 75 5.724 -7.592 9.616 1.00 0.00 C ATOM 1137 O PHE A 75 6.181 -7.811 8.496 1.00 0.00 O ATOM 1138 CB PHE A 75 4.228 -5.666 10.281 1.00 0.00 C ATOM 1139 CG PHE A 75 3.033 -4.836 9.844 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.724 -5.352 9.911 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.236 -3.516 9.390 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.636 -4.551 9.514 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.146 -2.717 9.003 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.843 -3.237 9.063 1.00 0.00 C ATOM 0 H PHE A 75 3.138 -7.523 11.502 1.00 0.00 H new ATOM 0 HA PHE A 75 3.791 -7.167 8.803 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.256 -5.678 11.371 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.135 -5.163 9.945 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.555 -6.358 10.266 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.238 -3.116 9.339 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.366 -4.951 9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.310 -1.706 8.660 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.003 -2.628 8.763 1.00 0.00 H new ATOM 1154 N THR A 76 6.454 -7.788 10.721 1.00 0.00 N ATOM 1155 CA THR A 76 7.876 -8.200 10.688 1.00 0.00 C ATOM 1156 C THR A 76 8.066 -9.569 10.013 1.00 0.00 C ATOM 1157 O THR A 76 9.009 -9.784 9.249 1.00 0.00 O ATOM 1158 CB THR A 76 8.454 -8.245 12.112 1.00 0.00 C ATOM 1159 OG1 THR A 76 8.242 -7.019 12.787 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.967 -8.477 12.130 1.00 0.00 C ATOM 0 H THR A 76 6.084 -7.668 11.664 1.00 0.00 H new ATOM 0 HA THR A 76 8.410 -7.456 10.097 1.00 0.00 H new ATOM 0 HB THR A 76 7.939 -9.073 12.599 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.307 -6.962 13.077 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.319 -8.499 13.161 1.00 0.00 H new ATOM 0 HG22 THR A 76 10.195 -9.428 11.648 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.465 -7.669 11.594 1.00 0.00 H new ATOM 1168 N LEU A 77 7.142 -10.496 10.266 1.00 0.00 N ATOM 1169 CA LEU A 77 7.093 -11.852 9.734 1.00 0.00 C ATOM 1170 C LEU A 77 6.933 -11.873 8.207 1.00 0.00 C ATOM 1171 O LEU A 77 7.806 -12.390 7.505 1.00 0.00 O ATOM 1172 CB LEU A 77 5.945 -12.588 10.445 1.00 0.00 C ATOM 1173 CG LEU A 77 5.851 -14.061 10.034 1.00 0.00 C ATOM 1174 CD1 LEU A 77 6.973 -14.875 10.684 1.00 0.00 C ATOM 1175 CD2 LEU A 77 4.510 -14.643 10.482 1.00 0.00 C ATOM 0 H LEU A 77 6.358 -10.304 10.889 1.00 0.00 H new ATOM 0 HA LEU A 77 8.038 -12.359 9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.089 -12.523 11.524 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.002 -12.090 10.218 1.00 0.00 H new ATOM 0 HG LEU A 77 5.942 -14.115 8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.889 -15.918 10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.939 -14.481 10.367 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.891 -14.806 11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.451 -15.690 10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.424 -14.567 11.566 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.698 -14.087 10.014 1.00 0.00 H new ATOM 1187 N ILE A 78 5.835 -11.310 7.677 1.00 0.00 N ATOM 1188 CA ILE A 78 5.625 -11.264 6.222 1.00 0.00 C ATOM 1189 C ILE A 78 6.739 -10.480 5.519 1.00 0.00 C ATOM 1190 O ILE A 78 7.095 -10.831 4.399 1.00 0.00 O ATOM 1191 CB ILE A 78 4.212 -10.753 5.847 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.832 -10.975 4.363 1.00 0.00 C ATOM 1193 CG2 ILE A 78 4.023 -9.255 6.140 1.00 0.00 C ATOM 1194 CD1 ILE A 78 3.996 -12.410 3.847 1.00 0.00 C ATOM 0 H ILE A 78 5.088 -10.885 8.227 1.00 0.00 H new ATOM 0 HA ILE A 78 5.679 -12.290 5.857 1.00 0.00 H new ATOM 0 HB ILE A 78 3.558 -11.354 6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.794 -10.673 4.223 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.442 -10.314 3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.014 -8.953 5.857 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.172 -9.071 7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.748 -8.678 5.567 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.703 -12.455 2.798 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.038 -12.716 3.946 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.364 -13.081 4.429 1.00 0.00 H new ATOM 1206 N GLN A 79 7.355 -9.503 6.202 1.00 0.00 N ATOM 1207 CA GLN A 79 8.513 -8.760 5.678 1.00 0.00 C ATOM 1208 C GLN A 79 9.709 -9.686 5.421 1.00 0.00 C ATOM 1209 O GLN A 79 10.278 -9.645 4.331 1.00 0.00 O ATOM 1210 CB GLN A 79 8.921 -7.600 6.603 1.00 0.00 C ATOM 1211 CG GLN A 79 8.095 -6.323 6.383 1.00 0.00 C ATOM 1212 CD GLN A 79 8.330 -5.267 7.468 1.00 0.00 C ATOM 1213 OE1 GLN A 79 7.426 -4.575 7.913 1.00 0.00 O ATOM 1214 NE2 GLN A 79 9.550 -5.072 7.930 1.00 0.00 N ATOM 0 H GLN A 79 7.065 -9.205 7.133 1.00 0.00 H new ATOM 0 HA GLN A 79 8.201 -8.332 4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.815 -7.918 7.640 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.975 -7.373 6.445 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.343 -5.899 5.410 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.036 -6.581 6.357 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.325 -5.634 7.578 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.719 -4.359 8.640 1.00 0.00 H new ATOM 1223 N ALA A 80 10.073 -10.550 6.378 1.00 0.00 N ATOM 1224 CA ALA A 80 11.107 -11.574 6.180 1.00 0.00 C ATOM 1225 C ALA A 80 10.815 -12.436 4.936 1.00 0.00 C ATOM 1226 O ALA A 80 11.684 -12.652 4.085 1.00 0.00 O ATOM 1227 CB ALA A 80 11.218 -12.446 7.445 1.00 0.00 C ATOM 0 H ALA A 80 9.659 -10.559 7.310 1.00 0.00 H new ATOM 0 HA ALA A 80 12.061 -11.077 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.986 -13.206 7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.486 -11.820 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 80 10.261 -12.930 7.638 1.00 0.00 H new ATOM 1233 N PHE A 81 9.570 -12.905 4.823 1.00 0.00 N ATOM 1234 CA PHE A 81 9.142 -13.812 3.761 1.00 0.00 C ATOM 1235 C PHE A 81 9.167 -13.158 2.371 1.00 0.00 C ATOM 1236 O PHE A 81 9.773 -13.710 1.453 1.00 0.00 O ATOM 1237 CB PHE A 81 7.754 -14.375 4.084 1.00 0.00 C ATOM 1238 CG PHE A 81 7.568 -15.136 5.389 1.00 0.00 C ATOM 1239 CD1 PHE A 81 8.666 -15.536 6.176 1.00 0.00 C ATOM 1240 CD2 PHE A 81 6.265 -15.481 5.798 1.00 0.00 C ATOM 1241 CE1 PHE A 81 8.467 -16.239 7.373 1.00 0.00 C ATOM 1242 CE2 PHE A 81 6.065 -16.233 6.971 1.00 0.00 C ATOM 1243 CZ PHE A 81 7.167 -16.615 7.755 1.00 0.00 C ATOM 0 H PHE A 81 8.824 -12.662 5.475 1.00 0.00 H new ATOM 0 HA PHE A 81 9.861 -14.630 3.721 1.00 0.00 H new ATOM 0 HB2 PHE A 81 7.049 -13.543 4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.467 -15.039 3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.670 -15.299 5.855 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.416 -15.167 5.209 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.310 -16.491 8.000 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.066 -16.516 7.268 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.015 -17.198 8.652 1.00 0.00 H new ATOM 1253 N CYS A 82 8.553 -11.983 2.186 1.00 0.00 N ATOM 1254 CA CYS A 82 8.574 -11.294 0.892 1.00 0.00 C ATOM 1255 C CYS A 82 9.981 -10.817 0.482 1.00 0.00 C ATOM 1256 O CYS A 82 10.322 -10.878 -0.701 1.00 0.00 O ATOM 1257 CB CYS A 82 7.543 -10.160 0.868 1.00 0.00 C ATOM 1258 SG CYS A 82 7.876 -8.881 2.106 1.00 0.00 S ATOM 0 H CYS A 82 8.037 -11.491 2.915 1.00 0.00 H new ATOM 0 HA CYS A 82 8.289 -12.024 0.135 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.532 -9.706 -0.123 1.00 0.00 H new ATOM 0 HB3 CYS A 82 6.550 -10.575 1.039 1.00 0.00 H new ATOM 0 HG CYS A 82 7.484 -9.295 3.274 1.00 0.00 H new ATOM 1264 N CYS A 83 10.829 -10.426 1.441 1.00 0.00 N ATOM 1265 CA CYS A 83 12.246 -10.134 1.204 1.00 0.00 C ATOM 1266 C CYS A 83 13.023 -11.323 0.619 1.00 0.00 C ATOM 1267 O CYS A 83 13.932 -11.118 -0.184 1.00 0.00 O ATOM 1268 CB CYS A 83 12.906 -9.700 2.516 1.00 0.00 C ATOM 1269 SG CYS A 83 12.695 -7.909 2.750 1.00 0.00 S ATOM 0 H CYS A 83 10.547 -10.302 2.413 1.00 0.00 H new ATOM 0 HA CYS A 83 12.281 -9.334 0.465 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.462 -10.240 3.353 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.966 -9.951 2.501 1.00 0.00 H new ATOM 0 HG CYS A 83 13.255 -7.548 3.866 1.00 0.00 H new ATOM 1275 N GLU A 84 12.667 -12.559 0.976 1.00 0.00 N ATOM 1276 CA GLU A 84 13.293 -13.773 0.418 1.00 0.00 C ATOM 1277 C GLU A 84 13.154 -13.875 -1.119 1.00 0.00 C ATOM 1278 O GLU A 84 14.074 -14.345 -1.794 1.00 0.00 O ATOM 1279 CB GLU A 84 12.729 -15.028 1.109 1.00 0.00 C ATOM 1280 CG GLU A 84 13.571 -16.278 0.824 1.00 0.00 C ATOM 1281 CD GLU A 84 13.029 -17.504 1.584 1.00 0.00 C ATOM 1282 OE1 GLU A 84 13.452 -17.742 2.742 1.00 0.00 O ATOM 1283 OE2 GLU A 84 12.191 -18.251 1.024 1.00 0.00 O ATOM 0 H GLU A 84 11.936 -12.753 1.661 1.00 0.00 H new ATOM 0 HA GLU A 84 14.362 -13.702 0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.686 -14.859 2.185 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.706 -15.197 0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.571 -16.482 -0.247 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.606 -16.096 1.114 1.00 0.00 H new ATOM 1290 N ASN A 85 12.042 -13.393 -1.689 1.00 0.00 N ATOM 1291 CA ASN A 85 11.831 -13.322 -3.145 1.00 0.00 C ATOM 1292 C ASN A 85 12.580 -12.147 -3.815 1.00 0.00 C ATOM 1293 O ASN A 85 12.810 -12.172 -5.023 1.00 0.00 O ATOM 1294 CB ASN A 85 10.321 -13.222 -3.434 1.00 0.00 C ATOM 1295 CG ASN A 85 9.521 -14.374 -2.847 1.00 0.00 C ATOM 1296 OD1 ASN A 85 9.800 -15.544 -3.070 1.00 0.00 O ATOM 1297 ND2 ASN A 85 8.507 -14.083 -2.065 1.00 0.00 N ATOM 0 H ASN A 85 11.254 -13.037 -1.148 1.00 0.00 H new ATOM 0 HA ASN A 85 12.245 -14.234 -3.576 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.942 -12.283 -3.031 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.165 -13.192 -4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 85 7.955 -14.831 -1.646 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.271 -13.109 -1.877 1.00 0.00 H new ATOM 1304 N ASP A 86 12.967 -11.134 -3.031 1.00 0.00 N ATOM 1305 CA ASP A 86 13.632 -9.875 -3.395 1.00 0.00 C ATOM 1306 C ASP A 86 13.117 -9.196 -4.690 1.00 0.00 C ATOM 1307 O ASP A 86 13.792 -9.200 -5.724 1.00 0.00 O ATOM 1308 CB ASP A 86 15.156 -10.093 -3.375 1.00 0.00 C ATOM 1309 CG ASP A 86 15.953 -8.789 -3.569 1.00 0.00 C ATOM 1310 OD1 ASP A 86 15.604 -7.759 -2.942 1.00 0.00 O ATOM 1311 OD2 ASP A 86 16.968 -8.803 -4.309 1.00 0.00 O ATOM 0 H ASP A 86 12.807 -11.179 -2.025 1.00 0.00 H new ATOM 0 HA ASP A 86 13.362 -9.138 -2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 86 15.440 -10.548 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.427 -10.798 -4.161 1.00 0.00 H new ATOM 1316 N ILE A 87 11.932 -8.561 -4.614 1.00 0.00 N ATOM 1317 CA ILE A 87 11.408 -7.642 -5.647 1.00 0.00 C ATOM 1318 C ILE A 87 11.287 -6.221 -5.064 1.00 0.00 C ATOM 1319 O ILE A 87 12.266 -5.476 -5.127 1.00 0.00 O ATOM 1320 CB ILE A 87 10.142 -8.163 -6.381 1.00 0.00 C ATOM 1321 CG1 ILE A 87 10.399 -9.512 -7.097 1.00 0.00 C ATOM 1322 CG2 ILE A 87 9.722 -7.152 -7.467 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.094 -10.729 -6.224 1.00 0.00 C ATOM 0 H ILE A 87 11.300 -8.673 -3.821 1.00 0.00 H new ATOM 0 HA ILE A 87 12.133 -7.595 -6.460 1.00 0.00 H new ATOM 0 HB ILE A 87 9.369 -8.294 -5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.788 -9.559 -7.999 1.00 0.00 H new ATOM 0 HG13 ILE A 87 11.441 -9.554 -7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.834 -7.519 -7.981 1.00 0.00 H new ATOM 0 HG22 ILE A 87 9.502 -6.190 -7.003 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.533 -7.031 -8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.296 -11.640 -6.787 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.723 -10.705 -5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.045 -10.710 -5.927 1.00 0.00 H new ATOM 1335 N ASN A 88 10.148 -5.832 -4.467 1.00 0.00 N ATOM 1336 CA ASN A 88 10.025 -4.548 -3.759 1.00 0.00 C ATOM 1337 C ASN A 88 9.010 -4.566 -2.590 1.00 0.00 C ATOM 1338 O ASN A 88 8.031 -5.319 -2.567 1.00 0.00 O ATOM 1339 CB ASN A 88 9.755 -3.417 -4.778 1.00 0.00 C ATOM 1340 CG ASN A 88 9.987 -2.017 -4.222 1.00 0.00 C ATOM 1341 OD1 ASN A 88 9.209 -1.104 -4.429 1.00 0.00 O ATOM 1342 ND2 ASN A 88 11.060 -1.786 -3.499 1.00 0.00 N ATOM 0 H ASN A 88 9.296 -6.392 -4.461 1.00 0.00 H new ATOM 0 HA ASN A 88 10.978 -4.353 -3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 88 10.397 -3.563 -5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 88 8.725 -3.493 -5.126 1.00 0.00 H new ATOM 0 HD21 ASN A 88 11.230 -0.854 -3.122 1.00 0.00 H new ATOM 0 HD22 ASN A 88 11.723 -2.539 -3.315 1.00 0.00 H new ATOM 1349 N ILE A 89 9.285 -3.717 -1.599 1.00 0.00 N ATOM 1350 CA ILE A 89 8.681 -3.674 -0.262 1.00 0.00 C ATOM 1351 C ILE A 89 8.745 -2.244 0.300 1.00 0.00 C ATOM 1352 O ILE A 89 9.783 -1.588 0.190 1.00 0.00 O ATOM 1353 CB ILE A 89 9.407 -4.645 0.714 1.00 0.00 C ATOM 1354 CG1 ILE A 89 10.957 -4.564 0.800 1.00 0.00 C ATOM 1355 CG2 ILE A 89 8.976 -6.099 0.510 1.00 0.00 C ATOM 1356 CD1 ILE A 89 11.781 -5.350 -0.233 1.00 0.00 C ATOM 0 H ILE A 89 9.987 -2.987 -1.716 1.00 0.00 H new ATOM 0 HA ILE A 89 7.641 -3.987 -0.354 1.00 0.00 H new ATOM 0 HB ILE A 89 9.066 -4.270 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.241 -3.514 0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.254 -4.904 1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.509 -6.739 1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.903 -6.188 0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.208 -6.408 -0.509 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.843 -5.195 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.549 -6.412 -0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.536 -5.001 -1.236 1.00 0.00 H new ATOM 1368 N LEU A 90 7.670 -1.764 0.939 1.00 0.00 N ATOM 1369 CA LEU A 90 7.688 -0.572 1.802 1.00 0.00 C ATOM 1370 C LEU A 90 6.568 -0.593 2.861 1.00 0.00 C ATOM 1371 O LEU A 90 5.647 -1.420 2.811 1.00 0.00 O ATOM 1372 CB LEU A 90 7.680 0.717 0.947 1.00 0.00 C ATOM 1373 CG LEU A 90 6.372 1.004 0.181 1.00 0.00 C ATOM 1374 CD1 LEU A 90 5.469 1.978 0.947 1.00 0.00 C ATOM 1375 CD2 LEU A 90 6.680 1.631 -1.179 1.00 0.00 C ATOM 0 H LEU A 90 6.749 -2.198 0.871 1.00 0.00 H new ATOM 0 HA LEU A 90 8.619 -0.584 2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.891 1.565 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.496 0.658 0.227 1.00 0.00 H new ATOM 0 HG LEU A 90 5.860 0.049 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.558 2.155 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.212 1.550 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.994 2.922 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.748 1.828 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.220 2.567 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.292 0.946 -1.765 1.00 0.00 H new ATOM 1387 N ARG A 91 6.626 0.347 3.813 1.00 0.00 N ATOM 1388 CA ARG A 91 5.562 0.564 4.803 1.00 0.00 C ATOM 1389 C ARG A 91 5.139 2.031 4.915 1.00 0.00 C ATOM 1390 O ARG A 91 5.879 2.958 4.576 1.00 0.00 O ATOM 1391 CB ARG A 91 5.936 -0.074 6.158 1.00 0.00 C ATOM 1392 CG ARG A 91 7.226 0.489 6.774 1.00 0.00 C ATOM 1393 CD ARG A 91 7.574 -0.143 8.128 1.00 0.00 C ATOM 1394 NE ARG A 91 6.638 0.248 9.202 1.00 0.00 N ATOM 1395 CZ ARG A 91 6.697 -0.124 10.469 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.618 -0.934 10.910 1.00 0.00 N ATOM 1397 NH2 ARG A 91 5.827 0.317 11.331 1.00 0.00 N ATOM 0 H ARG A 91 7.417 0.982 3.919 1.00 0.00 H new ATOM 0 HA ARG A 91 4.670 0.050 4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 91 5.115 0.076 6.859 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.048 -1.150 6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.052 0.328 6.082 1.00 0.00 H new ATOM 0 HG3 ARG A 91 7.121 1.567 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 91 7.572 -1.228 8.028 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.586 0.149 8.410 1.00 0.00 H new ATOM 0 HE ARG A 91 5.870 0.866 8.940 1.00 0.00 H new ATOM 0 HH11 ARG A 91 8.323 -1.301 10.271 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.634 -1.200 11.894 1.00 0.00 H new ATOM 0 HH21 ARG A 91 5.091 0.956 11.031 1.00 0.00 H new ATOM 0 HH22 ARG A 91 5.882 0.024 12.306 1.00 0.00 H new ATOM 1411 N VAL A 92 3.930 2.238 5.422 1.00 0.00 N ATOM 1412 CA VAL A 92 3.343 3.556 5.674 1.00 0.00 C ATOM 1413 C VAL A 92 2.774 3.646 7.091 1.00 0.00 C ATOM 1414 O VAL A 92 2.473 2.640 7.736 1.00 0.00 O ATOM 1415 CB VAL A 92 2.320 3.967 4.587 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.919 3.897 3.177 1.00 0.00 C ATOM 1417 CG2 VAL A 92 1.044 3.125 4.596 1.00 0.00 C ATOM 0 H VAL A 92 3.308 1.471 5.679 1.00 0.00 H new ATOM 0 HA VAL A 92 4.147 4.289 5.608 1.00 0.00 H new ATOM 0 HB VAL A 92 2.061 4.995 4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.166 4.194 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.774 4.570 3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.244 2.877 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.375 3.470 3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.297 2.079 4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.549 3.225 5.562 1.00 0.00 H new ATOM 1427 N SER A 93 2.632 4.877 7.571 1.00 0.00 N ATOM 1428 CA SER A 93 2.264 5.242 8.945 1.00 0.00 C ATOM 1429 C SER A 93 0.830 5.810 9.034 1.00 0.00 C ATOM 1430 O SER A 93 0.396 6.297 10.080 1.00 0.00 O ATOM 1431 CB SER A 93 3.336 6.230 9.440 1.00 0.00 C ATOM 1432 OG SER A 93 3.322 6.412 10.846 1.00 0.00 O ATOM 0 H SER A 93 2.778 5.697 6.982 1.00 0.00 H new ATOM 0 HA SER A 93 2.242 4.362 9.588 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.319 5.871 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.185 7.194 8.954 1.00 0.00 H new ATOM 0 HG SER A 93 2.395 6.449 11.162 1.00 0.00 H new ATOM 1438 N ASN A 94 0.081 5.775 7.921 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.226 6.425 7.767 1.00 0.00 C ATOM 1440 C ASN A 94 -2.279 5.554 7.034 1.00 0.00 C ATOM 1441 O ASN A 94 -2.842 5.983 6.018 1.00 0.00 O ATOM 1442 CB ASN A 94 -0.963 7.825 7.169 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.039 8.821 7.544 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -1.810 9.793 8.247 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -3.249 8.590 7.102 1.00 0.00 N ATOM 0 H ASN A 94 0.378 5.279 7.081 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.715 6.551 8.733 1.00 0.00 H new ATOM 0 HB2 ASN A 94 0.004 8.190 7.516 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.904 7.749 6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -4.010 9.224 7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -3.431 7.776 6.515 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.646 4.375 7.586 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.679 3.497 7.022 1.00 0.00 C ATOM 1454 C PRO A 95 -5.067 4.139 6.958 1.00 0.00 C ATOM 1455 O PRO A 95 -5.877 3.734 6.130 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.729 2.254 7.913 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.179 2.753 9.240 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.167 3.822 8.845 1.00 0.00 C ATOM 0 HA PRO A 95 -3.415 3.268 5.989 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.745 1.874 8.016 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.125 1.443 7.506 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.968 3.164 9.869 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.709 1.948 9.804 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.096 4.595 9.610 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.171 3.394 8.731 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.340 5.169 7.767 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.606 5.906 7.733 1.00 0.00 C ATOM 1468 C GLY A 96 -6.924 6.524 6.365 1.00 0.00 C ATOM 1469 O GLY A 96 -8.092 6.605 5.986 1.00 0.00 O ATOM 0 H GLY A 96 -4.684 5.516 8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.416 5.233 8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.575 6.698 8.481 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.895 6.912 5.589 1.00 0.00 N ATOM 1474 CA ARG A 97 -6.063 7.436 4.215 1.00 0.00 C ATOM 1475 C ARG A 97 -6.133 6.324 3.168 1.00 0.00 C ATOM 1476 O ARG A 97 -6.917 6.440 2.225 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.971 8.466 3.861 1.00 0.00 C ATOM 1478 CG ARG A 97 -5.506 9.908 3.866 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.775 10.492 5.260 1.00 0.00 C ATOM 1480 NE ARG A 97 -4.563 11.100 5.849 1.00 0.00 N ATOM 1481 CZ ARG A 97 -4.486 11.776 6.983 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -5.508 11.908 7.779 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -3.364 12.319 7.349 1.00 0.00 N ATOM 0 H ARG A 97 -4.923 6.872 5.894 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.025 7.949 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.151 8.383 4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.563 8.236 2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.789 10.548 3.352 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.431 9.939 3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -6.561 11.244 5.193 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.142 9.705 5.918 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.695 10.986 5.326 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -6.403 11.483 7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.414 12.436 8.646 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -2.536 12.225 6.761 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.311 12.839 8.225 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.397 5.225 3.367 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.576 3.998 2.564 1.00 0.00 C ATOM 1499 C LEU A 98 -7.027 3.499 2.643 1.00 0.00 C ATOM 1500 O LEU A 98 -7.677 3.291 1.619 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.589 2.895 3.005 1.00 0.00 C ATOM 1502 CG LEU A 98 -3.250 2.840 2.248 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.434 2.380 0.801 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.523 4.182 2.264 1.00 0.00 C ATOM 0 H LEU A 98 -4.669 5.155 4.078 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.359 4.244 1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.378 3.028 4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.083 1.930 2.897 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.638 2.109 2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.466 2.355 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.875 1.383 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.093 3.074 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.584 4.094 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.148 4.940 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.317 4.472 3.294 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.551 3.351 3.860 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.924 2.927 4.122 1.00 0.00 C ATOM 1518 C ALA A 99 -9.979 3.915 3.581 1.00 0.00 C ATOM 1519 O ALA A 99 -11.030 3.483 3.103 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.078 2.717 5.633 1.00 0.00 C ATOM 0 H ALA A 99 -7.018 3.527 4.711 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.107 1.995 3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.097 2.399 5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.378 1.951 5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.868 3.651 6.153 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.712 5.228 3.618 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.628 6.235 3.059 1.00 0.00 C ATOM 1528 C GLU A 100 -10.746 6.111 1.532 1.00 0.00 C ATOM 1529 O GLU A 100 -11.857 6.059 0.999 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.213 7.658 3.474 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.289 8.685 3.075 1.00 0.00 C ATOM 1532 CD GLU A 100 -10.963 10.136 3.479 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -10.202 10.375 4.448 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -11.499 11.058 2.816 1.00 0.00 O ATOM 0 H GLU A 100 -8.866 5.620 4.031 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.616 6.042 3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.052 7.694 4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.265 7.917 3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.430 8.644 1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.236 8.397 3.532 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.620 6.035 0.812 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.648 5.918 -0.650 1.00 0.00 C ATOM 1543 C LEU A 101 -10.342 4.620 -1.117 1.00 0.00 C ATOM 1544 O LEU A 101 -11.052 4.655 -2.120 1.00 0.00 O ATOM 1545 CB LEU A 101 -8.234 6.141 -1.232 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.404 4.874 -1.520 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -7.619 4.389 -2.955 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -5.917 5.166 -1.351 1.00 0.00 C ATOM 0 H LEU A 101 -8.683 6.052 1.216 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.272 6.712 -1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -8.331 6.704 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.673 6.766 -0.537 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.730 4.108 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.021 3.494 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.673 4.157 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.316 5.170 -3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.343 4.263 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.619 5.952 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.724 5.493 -0.329 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.201 3.524 -0.353 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.781 2.193 -0.584 1.00 0.00 C ATOM 1562 C LEU A 102 -12.318 2.116 -0.523 1.00 0.00 C ATOM 1563 O LEU A 102 -12.911 1.099 -0.897 1.00 0.00 O ATOM 1564 CB LEU A 102 -10.165 1.227 0.442 1.00 0.00 C ATOM 1565 CG LEU A 102 -8.920 0.495 -0.080 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -8.209 -0.165 1.097 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -9.293 -0.602 -1.083 1.00 0.00 C ATOM 0 H LEU A 102 -9.641 3.547 0.499 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.540 1.923 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.900 1.784 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.915 0.491 0.733 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.281 1.225 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.322 -0.689 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.914 0.598 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.882 -0.876 1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.388 -1.099 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.944 -1.331 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.813 -0.158 -1.932 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.965 3.168 -0.028 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.398 3.405 -0.149 1.00 0.00 C ATOM 1581 C LEU A 103 -14.741 4.149 -1.453 1.00 0.00 C ATOM 1582 O LEU A 103 -15.632 3.728 -2.193 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.839 4.217 1.077 1.00 0.00 C ATOM 1584 CG LEU A 103 -15.138 3.356 2.314 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -15.170 4.254 3.551 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.492 2.653 2.179 1.00 0.00 C ATOM 0 H LEU A 103 -12.486 3.906 0.488 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.928 2.453 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -14.058 4.936 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -15.730 4.790 0.821 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.358 2.600 2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.382 3.650 4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.204 4.744 3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.947 5.009 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.679 2.050 3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -17.280 3.399 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.482 2.009 1.300 1.00 0.00 H new ATOM 1598 N LEU A 104 -14.073 5.280 -1.700 1.00 0.00 N ATOM 1599 CA LEU A 104 -14.396 6.241 -2.755 1.00 0.00 C ATOM 1600 C LEU A 104 -13.983 5.778 -4.168 1.00 0.00 C ATOM 1601 O LEU A 104 -14.846 5.715 -5.043 1.00 0.00 O ATOM 1602 CB LEU A 104 -13.736 7.580 -2.385 1.00 0.00 C ATOM 1603 CG LEU A 104 -14.524 8.440 -1.372 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -15.088 7.717 -0.145 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -13.581 9.509 -0.844 1.00 0.00 C ATOM 0 H LEU A 104 -13.262 5.560 -1.149 1.00 0.00 H new ATOM 0 HA LEU A 104 -15.480 6.343 -2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -12.746 7.379 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.592 8.160 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.386 8.808 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.618 8.430 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.777 6.936 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.271 7.269 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.108 10.135 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.729 9.034 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.229 10.125 -1.672 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.692 5.480 -4.383 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.019 5.234 -5.679 1.00 0.00 C ATOM 1619 C GLU A 105 -12.190 6.346 -6.745 1.00 0.00 C ATOM 1620 O GLU A 105 -13.289 6.642 -7.215 1.00 0.00 O ATOM 1621 CB GLU A 105 -12.416 3.868 -6.262 1.00 0.00 C ATOM 1622 CG GLU A 105 -11.398 2.750 -5.999 1.00 0.00 C ATOM 1623 CD GLU A 105 -11.308 2.322 -4.524 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -12.365 2.174 -3.866 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -10.171 2.067 -4.060 1.00 0.00 O ATOM 0 H GLU A 105 -12.040 5.397 -3.603 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.957 5.240 -5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -13.378 3.573 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.555 3.972 -7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.662 1.882 -6.603 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.414 3.082 -6.331 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.208 -3.731 6.597 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.618 -3.102 5.392 1.00 0.00 C ATOM 1826 C LEU A 122 -6.236 -2.439 5.637 1.00 0.00 C ATOM 1827 O LEU A 122 -5.787 -1.609 4.846 1.00 0.00 O ATOM 1828 CB LEU A 122 -8.623 -2.127 4.719 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.039 -2.676 4.453 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -10.966 -1.547 3.998 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.037 -3.763 3.377 1.00 0.00 C ATOM 0 HA LEU A 122 -7.418 -3.917 4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.713 -1.241 5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.199 -1.802 3.769 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.393 -3.109 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.963 -1.947 3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.019 -0.784 4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.577 -1.104 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.054 -4.122 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.650 -3.351 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.405 -4.591 3.698 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.532 -2.804 6.722 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.236 -2.221 7.141 1.00 0.00 C ATOM 1845 C HIS A 123 -3.008 -2.749 6.357 1.00 0.00 C ATOM 1846 O HIS A 123 -1.863 -2.477 6.709 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.083 -2.399 8.664 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.183 -1.808 9.515 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.075 -0.812 9.157 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -5.402 -2.119 10.827 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -6.815 -0.514 10.243 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -6.420 -1.295 11.271 1.00 0.00 N ATOM 0 H HIS A 123 -5.855 -3.536 7.355 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.257 -1.160 6.892 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.017 -3.465 8.880 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.136 -1.953 8.968 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.880 -2.866 11.407 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -7.597 0.229 10.284 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.807 -1.280 12.215 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.224 -3.510 5.285 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.215 -3.950 4.319 1.00 0.00 C ATOM 1863 C CYS A 124 -2.873 -4.108 2.936 1.00 0.00 C ATOM 1864 O CYS A 124 -4.018 -4.561 2.842 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.629 -5.277 4.827 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.702 -6.177 3.548 1.00 0.00 S ATOM 0 H CYS A 124 -4.156 -3.855 5.054 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.410 -3.222 4.218 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -0.971 -5.078 5.673 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.438 -5.909 5.194 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.236 -7.283 4.047 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.134 -3.804 1.868 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.365 -4.317 0.518 1.00 0.00 C ATOM 1874 C VAL A 125 -1.059 -4.935 0.020 1.00 0.00 C ATOM 1875 O VAL A 125 0.032 -4.479 0.371 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.900 -3.192 -0.400 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -2.250 -3.143 -1.783 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -4.407 -3.353 -0.589 1.00 0.00 C ATOM 0 H VAL A 125 -1.333 -3.174 1.921 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.132 -5.092 0.513 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.649 -2.260 0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.683 -2.326 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.177 -2.982 -1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.425 -4.086 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.779 -2.559 -1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.615 -4.321 -1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.903 -3.295 0.380 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.157 -5.947 -0.839 1.00 0.00 N ATOM 1889 CA LEU A 126 0.011 -6.504 -1.521 1.00 0.00 C ATOM 1890 C LEU A 126 -0.273 -6.768 -3.007 1.00 0.00 C ATOM 1891 O LEU A 126 -1.095 -7.609 -3.374 1.00 0.00 O ATOM 1892 CB LEU A 126 0.541 -7.683 -0.692 1.00 0.00 C ATOM 1893 CG LEU A 126 1.832 -8.318 -1.227 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.612 -8.924 -0.062 1.00 0.00 C ATOM 1895 CD2 LEU A 126 1.534 -9.413 -2.246 1.00 0.00 C ATOM 0 H LEU A 126 -2.038 -6.401 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 126 0.830 -5.787 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.716 -7.342 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.231 -8.451 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 126 2.416 -7.540 -1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.530 -9.377 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.859 -8.142 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.004 -9.686 0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.470 -9.841 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.934 -10.193 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.984 -8.988 -3.086 1.00 0.00 H new ATOM 1907 N VAL A 127 0.394 -5.987 -3.857 1.00 0.00 N ATOM 1908 CA VAL A 127 0.266 -5.969 -5.320 1.00 0.00 C ATOM 1909 C VAL A 127 1.078 -7.099 -5.951 1.00 0.00 C ATOM 1910 O VAL A 127 2.289 -7.219 -5.733 1.00 0.00 O ATOM 1911 CB VAL A 127 0.728 -4.620 -5.914 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.492 -4.557 -7.426 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.066 -3.436 -5.363 1.00 0.00 C ATOM 0 H VAL A 127 1.080 -5.308 -3.526 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.791 -6.109 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 127 1.784 -4.558 -5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.830 -3.593 -7.807 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.049 -5.356 -7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.571 -4.677 -7.634 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.299 -2.513 -5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.122 -3.564 -5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.058 -3.386 -4.281 1.00 0.00 H new ATOM 1923 N THR A 128 0.419 -7.900 -6.790 1.00 0.00 N ATOM 1924 CA THR A 128 1.058 -8.926 -7.625 1.00 0.00 C ATOM 1925 C THR A 128 0.503 -8.929 -9.053 1.00 0.00 C ATOM 1926 O THR A 128 -0.615 -8.459 -9.282 1.00 0.00 O ATOM 1927 CB THR A 128 0.933 -10.329 -7.011 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.283 -10.965 -7.332 1.00 0.00 O ATOM 1929 CG2 THR A 128 1.081 -10.397 -5.493 1.00 0.00 C ATOM 0 H THR A 128 -0.593 -7.855 -6.913 1.00 0.00 H new ATOM 0 HA THR A 128 2.115 -8.665 -7.668 1.00 0.00 H new ATOM 0 HB THR A 128 1.779 -10.845 -7.465 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.307 -11.853 -6.917 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.976 -11.431 -5.163 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.064 -10.022 -5.206 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.309 -9.787 -5.024 1.00 0.00 H new ATOM 1937 N ASN A 129 1.273 -9.448 -10.018 1.00 0.00 N ATOM 1938 CA ASN A 129 0.805 -9.675 -11.393 1.00 0.00 C ATOM 1939 C ASN A 129 0.268 -11.121 -11.560 1.00 0.00 C ATOM 1940 O ASN A 129 0.816 -12.036 -10.944 1.00 0.00 O ATOM 1941 CB ASN A 129 1.924 -9.334 -12.400 1.00 0.00 C ATOM 1942 CG ASN A 129 3.216 -10.115 -12.232 1.00 0.00 C ATOM 1943 OD1 ASN A 129 3.365 -11.220 -12.733 1.00 0.00 O ATOM 1944 ND2 ASN A 129 4.200 -9.538 -11.578 1.00 0.00 N ATOM 0 H ASN A 129 2.243 -9.724 -9.867 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.031 -9.008 -11.603 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.546 -9.504 -13.408 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.150 -8.271 -12.319 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.098 -10.013 -11.485 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.065 -8.616 -11.164 1.00 0.00 H new ATOM 2068 N ASP A 137 3.750 1.272 -13.531 1.00 0.00 N ATOM 2069 CA ASP A 137 3.058 2.566 -13.643 1.00 0.00 C ATOM 2070 C ASP A 137 3.974 3.717 -13.173 1.00 0.00 C ATOM 2071 O ASP A 137 4.808 3.497 -12.290 1.00 0.00 O ATOM 2072 CB ASP A 137 1.761 2.519 -12.813 1.00 0.00 C ATOM 2073 CG ASP A 137 0.595 1.904 -13.601 1.00 0.00 C ATOM 2074 OD1 ASP A 137 -0.089 2.663 -14.329 1.00 0.00 O ATOM 2075 OD2 ASP A 137 0.336 0.687 -13.472 1.00 0.00 O ATOM 0 HA ASP A 137 2.806 2.753 -14.687 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.932 1.939 -11.906 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.494 3.528 -12.500 1.00 0.00 H new ATOM 2080 N PRO A 138 3.825 4.953 -13.694 1.00 0.00 N ATOM 2081 CA PRO A 138 4.756 6.057 -13.418 1.00 0.00 C ATOM 2082 C PRO A 138 4.745 6.507 -11.948 1.00 0.00 C ATOM 2083 O PRO A 138 5.793 6.821 -11.381 1.00 0.00 O ATOM 2084 CB PRO A 138 4.346 7.184 -14.375 1.00 0.00 C ATOM 2085 CG PRO A 138 2.876 6.897 -14.678 1.00 0.00 C ATOM 2086 CD PRO A 138 2.808 5.372 -14.650 1.00 0.00 C ATOM 0 HA PRO A 138 5.787 5.743 -13.582 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.475 8.164 -13.916 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.949 7.176 -15.283 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.216 7.344 -13.934 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.579 7.296 -15.648 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.819 5.029 -14.346 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.001 4.953 -15.637 1.00 0.00 H new ATOM 2094 N ALA A 139 3.577 6.455 -11.301 1.00 0.00 N ATOM 2095 CA ALA A 139 3.404 6.615 -9.862 1.00 0.00 C ATOM 2096 C ALA A 139 4.294 5.621 -9.089 1.00 0.00 C ATOM 2097 O ALA A 139 5.062 5.996 -8.202 1.00 0.00 O ATOM 2098 CB ALA A 139 1.907 6.405 -9.578 1.00 0.00 C ATOM 0 H ALA A 139 2.695 6.294 -11.788 1.00 0.00 H new ATOM 0 HA ALA A 139 3.712 7.605 -9.527 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.721 6.514 -8.510 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.325 7.147 -10.126 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.613 5.405 -9.897 1.00 0.00 H new ATOM 2104 N LEU A 140 4.218 4.344 -9.462 1.00 0.00 N ATOM 2105 CA LEU A 140 4.973 3.264 -8.836 1.00 0.00 C ATOM 2106 C LEU A 140 6.485 3.344 -9.119 1.00 0.00 C ATOM 2107 O LEU A 140 7.282 3.065 -8.228 1.00 0.00 O ATOM 2108 CB LEU A 140 4.330 1.922 -9.232 1.00 0.00 C ATOM 2109 CG LEU A 140 4.162 0.918 -8.075 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.506 0.290 -7.709 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.506 1.508 -6.810 1.00 0.00 C ATOM 0 H LEU A 140 3.617 4.027 -10.223 1.00 0.00 H new ATOM 0 HA LEU A 140 4.915 3.363 -7.752 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.351 2.119 -9.668 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.938 1.460 -10.010 1.00 0.00 H new ATOM 0 HG LEU A 140 3.476 0.159 -8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.367 -0.416 -6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.911 -0.234 -8.575 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.201 1.071 -7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.426 0.734 -6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 140 4.116 2.328 -6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.511 1.879 -7.056 1.00 0.00 H new ATOM 2123 N SER A 141 6.902 3.827 -10.294 1.00 0.00 N ATOM 2124 CA SER A 141 8.307 4.174 -10.565 1.00 0.00 C ATOM 2125 C SER A 141 8.848 5.213 -9.570 1.00 0.00 C ATOM 2126 O SER A 141 9.925 5.015 -9.005 1.00 0.00 O ATOM 2127 CB SER A 141 8.492 4.679 -12.001 1.00 0.00 C ATOM 2128 OG SER A 141 8.149 3.666 -12.934 1.00 0.00 O ATOM 0 H SER A 141 6.279 3.989 -11.085 1.00 0.00 H new ATOM 0 HA SER A 141 8.881 3.256 -10.440 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.870 5.559 -12.166 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.526 4.987 -12.154 1.00 0.00 H new ATOM 0 HG SER A 141 8.271 4.006 -13.845 1.00 0.00 H new ATOM 2134 N GLN A 142 8.092 6.284 -9.288 1.00 0.00 N ATOM 2135 CA GLN A 142 8.427 7.262 -8.246 1.00 0.00 C ATOM 2136 C GLN A 142 8.510 6.622 -6.845 1.00 0.00 C ATOM 2137 O GLN A 142 9.468 6.890 -6.115 1.00 0.00 O ATOM 2138 CB GLN A 142 7.415 8.426 -8.284 1.00 0.00 C ATOM 2139 CG GLN A 142 7.954 9.695 -8.966 1.00 0.00 C ATOM 2140 CD GLN A 142 8.106 9.562 -10.483 1.00 0.00 C ATOM 2141 OE1 GLN A 142 7.191 9.822 -11.252 1.00 0.00 O ATOM 2142 NE2 GLN A 142 9.266 9.186 -10.980 1.00 0.00 N ATOM 0 H GLN A 142 7.225 6.496 -9.781 1.00 0.00 H new ATOM 0 HA GLN A 142 9.423 7.654 -8.454 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.517 8.097 -8.807 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.119 8.671 -7.264 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.283 10.526 -8.749 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.923 9.946 -8.533 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.041 8.965 -10.355 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.389 9.116 -11.990 1.00 0.00 H new ATOM 2151 N LEU A 143 7.558 5.750 -6.477 1.00 0.00 N ATOM 2152 CA LEU A 143 7.598 4.979 -5.222 1.00 0.00 C ATOM 2153 C LEU A 143 8.861 4.119 -5.077 1.00 0.00 C ATOM 2154 O LEU A 143 9.541 4.227 -4.056 1.00 0.00 O ATOM 2155 CB LEU A 143 6.335 4.110 -5.107 1.00 0.00 C ATOM 2156 CG LEU A 143 5.183 4.885 -4.452 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.835 4.501 -5.041 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.140 4.576 -2.957 1.00 0.00 C ATOM 0 H LEU A 143 6.733 5.558 -7.045 1.00 0.00 H new ATOM 0 HA LEU A 143 7.629 5.700 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.032 3.772 -6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.556 3.218 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 143 5.364 5.944 -4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.047 5.072 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.829 4.719 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.661 3.436 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.321 5.128 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.985 3.507 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.083 4.873 -2.497 1.00 0.00 H new ATOM 2170 N ILE A 144 9.189 3.300 -6.085 1.00 0.00 N ATOM 2171 CA ILE A 144 10.390 2.449 -6.120 1.00 0.00 C ATOM 2172 C ILE A 144 11.648 3.292 -5.882 1.00 0.00 C ATOM 2173 O ILE A 144 12.449 2.978 -5.004 1.00 0.00 O ATOM 2174 CB ILE A 144 10.473 1.658 -7.451 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.377 0.571 -7.512 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.851 0.987 -7.630 1.00 0.00 C ATOM 2177 CD1 ILE A 144 9.062 0.098 -8.939 1.00 0.00 C ATOM 0 H ILE A 144 8.613 3.207 -6.921 1.00 0.00 H new ATOM 0 HA ILE A 144 10.321 1.717 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 144 10.324 2.378 -8.256 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.692 -0.285 -6.915 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.466 0.959 -7.057 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.871 0.442 -8.574 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.629 1.750 -7.635 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.028 0.294 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.284 -0.665 -8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.717 0.943 -9.534 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.962 -0.320 -9.391 1.00 0.00 H new ATOM 2189 N CYS A 145 11.826 4.374 -6.643 1.00 0.00 N ATOM 2190 CA CYS A 145 13.012 5.229 -6.519 1.00 0.00 C ATOM 2191 C CYS A 145 13.155 5.862 -5.120 1.00 0.00 C ATOM 2192 O CYS A 145 14.222 5.754 -4.509 1.00 0.00 O ATOM 2193 CB CYS A 145 12.995 6.298 -7.622 1.00 0.00 C ATOM 2194 SG CYS A 145 13.256 5.525 -9.247 1.00 0.00 S ATOM 0 H CYS A 145 11.162 4.681 -7.354 1.00 0.00 H new ATOM 0 HA CYS A 145 13.890 4.596 -6.645 1.00 0.00 H new ATOM 0 HB2 CYS A 145 12.042 6.827 -7.611 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.773 7.038 -7.434 1.00 0.00 H new ATOM 0 HG CYS A 145 12.123 5.077 -9.702 1.00 0.00 H new ATOM 2200 N PHE A 146 12.097 6.486 -4.584 1.00 0.00 N ATOM 2201 CA PHE A 146 12.122 7.040 -3.224 1.00 0.00 C ATOM 2202 C PHE A 146 12.422 5.969 -2.163 1.00 0.00 C ATOM 2203 O PHE A 146 13.321 6.155 -1.334 1.00 0.00 O ATOM 2204 CB PHE A 146 10.818 7.777 -2.905 1.00 0.00 C ATOM 2205 CG PHE A 146 10.744 8.232 -1.455 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.648 9.186 -0.951 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.796 7.655 -0.590 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.615 9.542 0.412 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.765 8.002 0.771 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.680 8.943 1.275 1.00 0.00 C ATOM 0 H PHE A 146 11.212 6.620 -5.073 1.00 0.00 H new ATOM 0 HA PHE A 146 12.940 7.760 -3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.725 8.644 -3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.973 7.123 -3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.369 9.646 -1.611 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.086 6.939 -0.976 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.309 10.276 0.795 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.040 7.547 1.429 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.665 9.205 2.323 1.00 0.00 H new ATOM 2220 N CYS A 147 11.704 4.837 -2.187 1.00 0.00 N ATOM 2221 CA CYS A 147 11.917 3.786 -1.196 1.00 0.00 C ATOM 2222 C CYS A 147 13.341 3.213 -1.264 1.00 0.00 C ATOM 2223 O CYS A 147 13.940 2.983 -0.216 1.00 0.00 O ATOM 2224 CB CYS A 147 10.811 2.712 -1.249 1.00 0.00 C ATOM 2225 SG CYS A 147 11.061 1.457 -2.536 1.00 0.00 S ATOM 0 H CYS A 147 10.980 4.632 -2.876 1.00 0.00 H new ATOM 0 HA CYS A 147 11.834 4.241 -0.209 1.00 0.00 H new ATOM 0 HB2 CYS A 147 10.753 2.217 -0.280 1.00 0.00 H new ATOM 0 HB3 CYS A 147 9.851 3.201 -1.415 1.00 0.00 H new ATOM 0 HG CYS A 147 11.622 2.005 -3.573 1.00 0.00 H new ATOM 2231 N ARG A 148 13.922 3.059 -2.465 1.00 0.00 N ATOM 2232 CA ARG A 148 15.303 2.596 -2.686 1.00 0.00 C ATOM 2233 C ARG A 148 16.339 3.482 -1.993 1.00 0.00 C ATOM 2234 O ARG A 148 17.236 2.964 -1.327 1.00 0.00 O ATOM 2235 CB ARG A 148 15.568 2.486 -4.203 1.00 0.00 C ATOM 2236 CG ARG A 148 16.835 1.690 -4.567 1.00 0.00 C ATOM 2237 CD ARG A 148 18.071 2.573 -4.783 1.00 0.00 C ATOM 2238 NE ARG A 148 19.229 1.758 -5.207 1.00 0.00 N ATOM 2239 CZ ARG A 148 20.301 2.160 -5.871 1.00 0.00 C ATOM 2240 NH1 ARG A 148 20.471 3.399 -6.234 1.00 0.00 N ATOM 2241 NH2 ARG A 148 21.234 1.309 -6.190 1.00 0.00 N ATOM 0 H ARG A 148 13.429 3.259 -3.335 1.00 0.00 H new ATOM 0 HA ARG A 148 15.409 1.611 -2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.707 2.014 -4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.651 3.490 -4.620 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.045 0.973 -3.773 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.646 1.115 -5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.856 3.329 -5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.311 3.103 -3.861 1.00 0.00 H new ATOM 0 HE ARG A 148 19.198 0.769 -4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.764 4.098 -6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.311 3.670 -6.745 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.140 0.328 -5.928 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.058 1.624 -6.702 1.00 0.00 H new ATOM 2255 N GLU A 149 16.219 4.804 -2.121 1.00 0.00 N ATOM 2256 CA GLU A 149 17.139 5.747 -1.464 1.00 0.00 C ATOM 2257 C GLU A 149 17.042 5.705 0.068 1.00 0.00 C ATOM 2258 O GLU A 149 18.072 5.709 0.743 1.00 0.00 O ATOM 2259 CB GLU A 149 16.904 7.184 -1.946 1.00 0.00 C ATOM 2260 CG GLU A 149 17.299 7.391 -3.413 1.00 0.00 C ATOM 2261 CD GLU A 149 17.364 8.892 -3.761 1.00 0.00 C ATOM 2262 OE1 GLU A 149 16.300 9.549 -3.862 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.487 9.426 -3.935 1.00 0.00 O ATOM 0 H GLU A 149 15.491 5.253 -2.676 1.00 0.00 H new ATOM 0 HA GLU A 149 18.142 5.426 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.852 7.437 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.475 7.870 -1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 149 18.268 6.928 -3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.577 6.895 -4.061 1.00 0.00 H new ATOM 2270 N SER A 150 15.834 5.641 0.643 1.00 0.00 N ATOM 2271 CA SER A 150 15.669 5.564 2.104 1.00 0.00 C ATOM 2272 C SER A 150 16.076 4.189 2.667 1.00 0.00 C ATOM 2273 O SER A 150 16.800 4.118 3.662 1.00 0.00 O ATOM 2274 CB SER A 150 14.232 5.942 2.472 1.00 0.00 C ATOM 2275 OG SER A 150 14.096 6.232 3.855 1.00 0.00 O ATOM 0 H SER A 150 14.957 5.641 0.122 1.00 0.00 H new ATOM 0 HA SER A 150 16.347 6.279 2.570 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.924 6.809 1.888 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.562 5.124 2.205 1.00 0.00 H new ATOM 0 HG SER A 150 14.113 5.397 4.368 1.00 0.00 H new ATOM 2281 N ARG A 151 15.732 3.085 1.983 1.00 0.00 N ATOM 2282 CA ARG A 151 16.182 1.704 2.274 1.00 0.00 C ATOM 2283 C ARG A 151 17.711 1.542 2.242 1.00 0.00 C ATOM 2284 O ARG A 151 18.237 0.640 2.891 1.00 0.00 O ATOM 2285 CB ARG A 151 15.490 0.741 1.287 1.00 0.00 C ATOM 2286 CG ARG A 151 15.701 -0.749 1.600 1.00 0.00 C ATOM 2287 CD ARG A 151 14.911 -1.627 0.620 1.00 0.00 C ATOM 2288 NE ARG A 151 15.167 -3.060 0.868 1.00 0.00 N ATOM 2289 CZ ARG A 151 15.391 -4.016 -0.021 1.00 0.00 C ATOM 2290 NH1 ARG A 151 15.360 -3.802 -1.307 1.00 0.00 N ATOM 2291 NH2 ARG A 151 15.648 -5.231 0.364 1.00 0.00 N ATOM 0 H ARG A 151 15.107 3.127 1.178 1.00 0.00 H new ATOM 0 HA ARG A 151 15.893 1.462 3.297 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.420 0.951 1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.858 0.944 0.281 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.762 -0.992 1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.384 -0.960 2.621 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.845 -1.422 0.720 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.189 -1.376 -0.404 1.00 0.00 H new ATOM 0 HE ARG A 151 15.172 -3.350 1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.157 -2.868 -1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.539 -4.568 -1.956 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.679 -5.455 1.359 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.819 -5.960 -0.329 1.00 0.00 H new ATOM 2305 N TYR A 152 18.442 2.433 1.564 1.00 0.00 N ATOM 2306 CA TYR A 152 19.910 2.509 1.656 1.00 0.00 C ATOM 2307 C TYR A 152 20.443 2.930 3.048 1.00 0.00 C ATOM 2308 O TYR A 152 21.637 2.783 3.315 1.00 0.00 O ATOM 2309 CB TYR A 152 20.464 3.415 0.542 1.00 0.00 C ATOM 2310 CG TYR A 152 21.368 2.671 -0.418 1.00 0.00 C ATOM 2311 CD1 TYR A 152 20.794 1.904 -1.450 1.00 0.00 C ATOM 2312 CD2 TYR A 152 22.767 2.708 -0.260 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.618 1.179 -2.332 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.596 1.987 -1.143 1.00 0.00 C ATOM 2315 CZ TYR A 152 23.022 1.221 -2.182 1.00 0.00 C ATOM 2316 OH TYR A 152 23.812 0.514 -3.038 1.00 0.00 O ATOM 0 H TYR A 152 18.035 3.124 0.934 1.00 0.00 H new ATOM 0 HA TYR A 152 20.278 1.493 1.515 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.633 3.853 -0.012 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.017 4.240 0.991 1.00 0.00 H new ATOM 0 HD1 TYR A 152 19.721 1.872 -1.565 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.205 3.289 0.538 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.177 0.591 -3.123 1.00 0.00 H new ATOM 0 HE2 TYR A 152 24.669 2.020 -1.025 1.00 0.00 H new ATOM 0 HH TYR A 152 24.753 0.649 -2.802 1.00 0.00 H new ATOM 2326 N MET A 153 19.569 3.407 3.946 1.00 0.00 N ATOM 2327 CA MET A 153 19.855 3.743 5.350 1.00 0.00 C ATOM 2328 C MET A 153 18.986 2.949 6.346 1.00 0.00 C ATOM 2329 O MET A 153 19.505 2.470 7.356 1.00 0.00 O ATOM 2330 CB MET A 153 19.706 5.260 5.543 1.00 0.00 C ATOM 2331 CG MET A 153 20.103 5.712 6.954 1.00 0.00 C ATOM 2332 SD MET A 153 20.189 7.514 7.148 1.00 0.00 S ATOM 2333 CE MET A 153 20.816 7.609 8.847 1.00 0.00 C ATOM 0 H MET A 153 18.594 3.578 3.701 1.00 0.00 H new ATOM 0 HA MET A 153 20.882 3.450 5.569 1.00 0.00 H new ATOM 0 HB2 MET A 153 20.324 5.779 4.811 1.00 0.00 H new ATOM 0 HB3 MET A 153 18.673 5.548 5.349 1.00 0.00 H new ATOM 0 HG2 MET A 153 19.384 5.313 7.669 1.00 0.00 H new ATOM 0 HG3 MET A 153 21.073 5.282 7.204 1.00 0.00 H new ATOM 0 HE1 MET A 153 20.930 8.654 9.135 1.00 0.00 H new ATOM 0 HE2 MET A 153 20.113 7.122 9.522 1.00 0.00 H new ATOM 0 HE3 MET A 153 21.782 7.108 8.907 1.00 0.00 H new ATOM 2343 N ASP A 154 17.684 2.782 6.080 1.00 0.00 N ATOM 2344 CA ASP A 154 16.781 1.945 6.889 1.00 0.00 C ATOM 2345 C ASP A 154 17.211 0.461 6.904 1.00 0.00 C ATOM 2346 O ASP A 154 17.814 -0.050 5.960 1.00 0.00 O ATOM 2347 CB ASP A 154 15.332 2.082 6.391 1.00 0.00 C ATOM 2348 CG ASP A 154 14.765 3.492 6.624 1.00 0.00 C ATOM 2349 OD1 ASP A 154 14.630 3.897 7.804 1.00 0.00 O ATOM 2350 OD2 ASP A 154 14.437 4.184 5.632 1.00 0.00 O ATOM 0 H ASP A 154 17.220 3.228 5.289 1.00 0.00 H new ATOM 0 HA ASP A 154 16.841 2.306 7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.292 1.848 5.327 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.704 1.352 6.901 1.00 0.00 H new ATOM 2355 N GLN A 155 16.887 -0.248 7.990 1.00 0.00 N ATOM 2356 CA GLN A 155 17.382 -1.609 8.265 1.00 0.00 C ATOM 2357 C GLN A 155 16.546 -2.727 7.602 1.00 0.00 C ATOM 2358 O GLN A 155 16.950 -3.893 7.608 1.00 0.00 O ATOM 2359 CB GLN A 155 17.470 -1.827 9.788 1.00 0.00 C ATOM 2360 CG GLN A 155 18.547 -0.969 10.481 1.00 0.00 C ATOM 2361 CD GLN A 155 18.115 0.473 10.756 1.00 0.00 C ATOM 2362 OE1 GLN A 155 17.283 0.749 11.612 1.00 0.00 O ATOM 2363 NE2 GLN A 155 18.655 1.457 10.064 1.00 0.00 N ATOM 0 H GLN A 155 16.265 0.109 8.716 1.00 0.00 H new ATOM 0 HA GLN A 155 18.372 -1.680 7.815 1.00 0.00 H new ATOM 0 HB2 GLN A 155 16.500 -1.605 10.234 1.00 0.00 H new ATOM 0 HB3 GLN A 155 17.677 -2.879 9.983 1.00 0.00 H new ATOM 0 HG2 GLN A 155 18.821 -1.441 11.424 1.00 0.00 H new ATOM 0 HG3 GLN A 155 19.442 -0.957 9.859 1.00 0.00 H new ATOM 0 HE21 GLN A 155 19.350 1.254 9.346 1.00 0.00 H new ATOM 0 HE22 GLN A 155 18.378 2.421 10.247 1.00 0.00 H new ATOM 2372 N TRP A 156 15.390 -2.383 7.028 1.00 0.00 N ATOM 2373 CA TRP A 156 14.391 -3.307 6.471 1.00 0.00 C ATOM 2374 C TRP A 156 13.645 -2.658 5.295 1.00 0.00 C ATOM 2375 O TRP A 156 13.908 -2.960 4.129 1.00 0.00 O ATOM 2376 CB TRP A 156 13.438 -3.790 7.596 1.00 0.00 C ATOM 2377 CG TRP A 156 13.400 -2.992 8.880 1.00 0.00 C ATOM 2378 CD1 TRP A 156 12.890 -1.745 9.052 1.00 0.00 C ATOM 2379 CD2 TRP A 156 13.924 -3.386 10.189 1.00 0.00 C ATOM 2380 NE1 TRP A 156 13.106 -1.331 10.353 1.00 0.00 N ATOM 2381 CE2 TRP A 156 13.717 -2.311 11.104 1.00 0.00 C ATOM 2382 CE3 TRP A 156 14.553 -4.544 10.698 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 14.109 -2.377 12.449 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 14.945 -4.626 12.050 1.00 0.00 C ATOM 2385 CH2 TRP A 156 14.724 -3.547 12.925 1.00 0.00 C ATOM 0 H TRP A 156 15.109 -1.407 6.933 1.00 0.00 H new ATOM 0 HA TRP A 156 14.891 -4.187 6.068 1.00 0.00 H new ATOM 0 HB2 TRP A 156 12.427 -3.818 7.189 1.00 0.00 H new ATOM 0 HB3 TRP A 156 13.709 -4.815 7.847 1.00 0.00 H new ATOM 0 HD1 TRP A 156 12.392 -1.165 8.289 1.00 0.00 H new ATOM 0 HE1 TRP A 156 12.845 -0.413 10.713 1.00 0.00 H new ATOM 0 HE3 TRP A 156 14.737 -5.381 10.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 13.940 -1.540 13.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 15.419 -5.525 12.417 1.00 0.00 H new ATOM 0 HH2 TRP A 156 15.026 -3.618 13.959 1.00 0.00 H new ATOM 2396 N VAL A 157 12.740 -1.734 5.619 1.00 0.00 N ATOM 2397 CA VAL A 157 11.892 -0.918 4.739 1.00 0.00 C ATOM 2398 C VAL A 157 11.769 0.512 5.281 1.00 0.00 C ATOM 2399 O VAL A 157 11.835 0.706 6.500 1.00 0.00 O ATOM 2400 CB VAL A 157 10.469 -1.505 4.617 1.00 0.00 C ATOM 2401 CG1 VAL A 157 10.456 -2.663 3.626 1.00 0.00 C ATOM 2402 CG2 VAL A 157 9.866 -1.994 5.941 1.00 0.00 C ATOM 0 H VAL A 157 12.563 -1.514 6.599 1.00 0.00 H new ATOM 0 HA VAL A 157 12.369 -0.914 3.759 1.00 0.00 H new ATOM 0 HB VAL A 157 9.851 -0.676 4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.446 -3.066 3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.779 -2.308 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.134 -3.444 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.866 -2.390 5.761 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.497 -2.778 6.361 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.806 -1.162 6.643 1.00 0.00 H new ATOM 2412 N PRO A 158 11.553 1.514 4.412 1.00 0.00 N ATOM 2413 CA PRO A 158 11.282 2.888 4.825 1.00 0.00 C ATOM 2414 C PRO A 158 9.810 3.109 5.197 1.00 0.00 C ATOM 2415 O PRO A 158 8.935 2.323 4.825 1.00 0.00 O ATOM 2416 CB PRO A 158 11.667 3.715 3.604 1.00 0.00 C ATOM 2417 CG PRO A 158 11.273 2.818 2.437 1.00 0.00 C ATOM 2418 CD PRO A 158 11.587 1.418 2.958 1.00 0.00 C ATOM 0 HA PRO A 158 11.838 3.159 5.722 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.135 4.666 3.578 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.732 3.945 3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.219 2.927 2.183 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.844 3.051 1.538 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.856 0.694 2.597 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.565 1.083 2.612 1.00 0.00 H new ATOM 2426 N VAL A 159 9.541 4.224 5.880 1.00 0.00 N ATOM 2427 CA VAL A 159 8.202 4.719 6.249 1.00 0.00 C ATOM 2428 C VAL A 159 7.806 5.945 5.416 1.00 0.00 C ATOM 2429 O VAL A 159 8.656 6.778 5.091 1.00 0.00 O ATOM 2430 CB VAL A 159 8.122 5.074 7.752 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.094 3.812 8.621 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.267 5.973 8.248 1.00 0.00 C ATOM 0 H VAL A 159 10.284 4.840 6.209 1.00 0.00 H new ATOM 0 HA VAL A 159 7.503 3.909 6.040 1.00 0.00 H new ATOM 0 HB VAL A 159 7.192 5.634 7.850 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.038 4.095 9.672 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.224 3.210 8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.001 3.232 8.450 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.137 6.175 9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.220 5.469 8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.257 6.913 7.696 1.00 0.00 H new ATOM 2442 N ILE A 160 6.508 6.113 5.135 1.00 0.00 N ATOM 2443 CA ILE A 160 5.930 7.426 4.769 1.00 0.00 C ATOM 2444 C ILE A 160 4.517 7.622 5.347 1.00 0.00 C ATOM 2445 O ILE A 160 3.864 6.662 5.751 1.00 0.00 O ATOM 2446 CB ILE A 160 6.035 7.658 3.229 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.783 8.962 2.870 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.711 7.555 2.443 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.139 10.274 3.336 1.00 0.00 C ATOM 0 H ILE A 160 5.828 5.353 5.153 1.00 0.00 H new ATOM 0 HA ILE A 160 6.522 8.212 5.237 1.00 0.00 H new ATOM 0 HB ILE A 160 6.632 6.808 2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.786 8.906 3.292 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.895 9.003 1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.901 7.733 1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.287 6.559 2.573 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.008 8.300 2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.758 11.115 3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.147 10.370 2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.053 10.271 4.423 1.00 0.00 H new ATOM 2461 N ASN A 161 4.028 8.860 5.395 1.00 0.00 N ATOM 2462 CA ASN A 161 2.698 9.244 5.876 1.00 0.00 C ATOM 2463 C ASN A 161 1.999 10.147 4.843 1.00 0.00 C ATOM 2464 O ASN A 161 2.234 11.357 4.795 1.00 0.00 O ATOM 2465 CB ASN A 161 2.809 9.860 7.289 1.00 0.00 C ATOM 2466 CG ASN A 161 3.609 11.157 7.371 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.796 11.210 7.082 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.999 12.236 7.809 1.00 0.00 N ATOM 0 H ASN A 161 4.574 9.664 5.085 1.00 0.00 H new ATOM 0 HA ASN A 161 2.060 8.366 5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.804 10.047 7.666 1.00 0.00 H new ATOM 0 HB3 ASN A 161 3.267 9.127 7.953 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.516 13.110 7.906 1.00 0.00 H new ATOM 0 HD22 ASN A 161 2.009 12.199 8.052 1.00 0.00 H new ATOM 2475 N LEU A 162 1.177 9.555 3.965 1.00 0.00 N ATOM 2476 CA LEU A 162 0.491 10.298 2.902 1.00 0.00 C ATOM 2477 C LEU A 162 -0.460 11.392 3.455 1.00 0.00 C ATOM 2478 O LEU A 162 -1.123 11.167 4.480 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.191 9.346 1.892 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.483 8.607 2.308 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.242 8.197 1.047 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.213 7.321 3.091 1.00 0.00 C ATOM 0 H LEU A 162 0.971 8.556 3.972 1.00 0.00 H new ATOM 0 HA LEU A 162 1.255 10.841 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.418 9.925 0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.542 8.591 1.606 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.044 9.293 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.157 7.674 1.327 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.495 9.086 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.617 7.538 0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.160 6.849 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.625 6.638 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.661 7.558 4.001 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.545 12.568 2.799 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.429 13.659 3.218 1.00 0.00 C ATOM 2496 C PRO A 163 -2.911 13.315 2.994 1.00 0.00 C ATOM 2497 O PRO A 163 -3.247 12.300 2.382 1.00 0.00 O ATOM 2498 CB PRO A 163 -0.985 14.872 2.389 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.461 14.243 1.100 1.00 0.00 C ATOM 2500 CD PRO A 163 0.188 12.952 1.597 1.00 0.00 C ATOM 0 HA PRO A 163 -1.351 13.855 4.287 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.814 15.553 2.196 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.212 15.447 2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.264 14.045 0.390 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.257 14.890 0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.131 12.170 0.839 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.244 13.106 1.817 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.815 14.161 3.497 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.264 14.005 3.290 1.00 0.00 C ATOM 2510 C GLU A 164 -5.674 14.128 1.807 1.00 0.00 C ATOM 2511 O GLU A 164 -4.925 14.623 0.955 1.00 0.00 O ATOM 2512 CB GLU A 164 -6.056 15.025 4.127 1.00 0.00 C ATOM 2513 CG GLU A 164 -5.783 14.930 5.633 1.00 0.00 C ATOM 2514 CD GLU A 164 -6.609 15.969 6.415 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -6.129 17.113 6.607 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -7.741 15.649 6.854 1.00 0.00 O ATOM 0 H GLU A 164 -3.566 14.975 4.060 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.507 12.995 3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.811 16.031 3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.121 14.878 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -6.025 13.928 5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -4.721 15.087 5.824 1.00 0.00 H new ATOM 2523 N ARG A 165 -6.901 13.684 1.517 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.537 13.669 0.189 1.00 0.00 C ATOM 2525 C ARG A 165 -7.853 15.081 -0.334 1.00 0.00 C ATOM 2526 O ARG A 165 -7.525 15.365 -1.509 1.00 0.00 O ATOM 2527 CB ARG A 165 -8.784 12.778 0.266 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.485 12.607 -1.093 1.00 0.00 C ATOM 2529 CD ARG A 165 -10.605 11.559 -1.024 1.00 0.00 C ATOM 2530 NE ARG A 165 -11.522 11.814 0.098 1.00 0.00 N ATOM 2531 CZ ARG A 165 -12.541 12.638 0.179 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -12.976 13.337 -0.830 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -13.137 12.759 1.324 1.00 0.00 N ATOM 2534 OXT ARG A 165 -8.441 15.891 0.420 1.00 0.00 O ATOM 0 H ARG A 165 -7.513 13.304 2.239 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.839 13.256 -0.539 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.500 11.797 0.648 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.487 13.207 0.980 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.900 13.563 -1.412 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.754 12.310 -1.845 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -11.165 11.563 -1.959 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.168 10.566 -0.918 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.338 11.268 0.940 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.520 13.259 -1.739 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.773 13.963 -0.711 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.811 12.222 2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.932 13.391 1.421 1.00 0.00 H new