USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 548 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 79 GLN : amide:sc= -0.692 X(o=-0.69,f=-0.31) USER MOD Set 1.2: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.2!) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.519 F(o=-1.1,f=-0.52) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.56) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN :FLIP amide:sc= -0.347 F(o=-0.87,f=-0.35) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot -170:sc= -0.717 USER MOD Single : A 108 LYS NZ :NH3+ -173:sc= -0.259 (180deg=-0.298) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 120:sc= -0.741 USER MOD Single : A 119 CYS SG : rot 61:sc= -0.3 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0751) USER MOD Single : A 129 GLN : amide:sc= -0.916 K(o=-0.92,f=-4.7!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 19.444 7.485 -9.263 1.00 0.00 N ATOM 189 CA PRO A 71 20.494 8.480 -9.501 1.00 0.00 C ATOM 190 C PRO A 71 20.320 9.724 -8.637 1.00 0.00 C ATOM 191 O PRO A 71 21.293 10.273 -8.121 1.00 0.00 O ATOM 192 CB PRO A 71 20.322 8.829 -10.982 1.00 0.00 C ATOM 193 CG PRO A 71 18.893 8.529 -11.279 1.00 0.00 C ATOM 194 CD PRO A 71 18.526 7.359 -10.408 1.00 0.00 C ATOM 0 HA PRO A 71 21.483 8.097 -9.251 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.554 9.877 -11.171 1.00 0.00 H new ATOM 0 HB3 PRO A 71 20.989 8.237 -11.608 1.00 0.00 H new ATOM 0 HG2 PRO A 71 18.260 9.390 -11.063 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.756 8.289 -12.333 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.483 7.403 -10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.662 6.412 -10.930 1.00 0.00 H new ATOM 202 N SER A 72 19.075 10.164 -8.484 1.00 0.00 N ATOM 203 CA SER A 72 18.775 11.346 -7.685 1.00 0.00 C ATOM 204 C SER A 72 19.353 11.213 -6.279 1.00 0.00 C ATOM 205 O SER A 72 19.852 12.182 -5.708 1.00 0.00 O ATOM 206 CB SER A 72 17.262 11.565 -7.607 1.00 0.00 C ATOM 207 OG SER A 72 16.677 11.540 -8.898 1.00 0.00 O ATOM 0 H SER A 72 18.258 9.720 -8.903 1.00 0.00 H new ATOM 0 HA SER A 72 19.236 12.207 -8.169 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.811 10.792 -6.985 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.054 12.522 -7.128 1.00 0.00 H new ATOM 0 HG SER A 72 15.710 11.680 -8.822 1.00 0.00 H new ATOM 213 N GLU A 73 19.282 10.005 -5.729 1.00 0.00 N ATOM 214 CA GLU A 73 19.798 9.744 -4.390 1.00 0.00 C ATOM 215 C GLU A 73 21.318 9.873 -4.358 1.00 0.00 C ATOM 216 O GLU A 73 21.876 10.571 -3.510 1.00 0.00 O ATOM 217 CB GLU A 73 19.383 8.348 -3.922 1.00 0.00 C ATOM 218 CG GLU A 73 17.915 8.037 -4.161 1.00 0.00 C ATOM 219 CD GLU A 73 16.990 9.013 -3.459 1.00 0.00 C ATOM 220 OE1 GLU A 73 17.366 9.511 -2.377 1.00 0.00 O ATOM 221 OE2 GLU A 73 15.892 9.278 -3.990 1.00 0.00 O ATOM 0 H GLU A 73 18.873 9.192 -6.189 1.00 0.00 H new ATOM 0 HA GLU A 73 19.374 10.486 -3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.992 7.605 -4.438 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.597 8.252 -2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.713 8.057 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.701 7.026 -3.815 1.00 0.00 H new ATOM 228 N LEU A 74 21.983 9.194 -5.287 1.00 0.00 N ATOM 229 CA LEU A 74 23.439 9.231 -5.366 1.00 0.00 C ATOM 230 C LEU A 74 23.937 10.658 -5.568 1.00 0.00 C ATOM 231 O LEU A 74 24.803 11.133 -4.834 1.00 0.00 O ATOM 232 CB LEU A 74 23.930 8.340 -6.508 1.00 0.00 C ATOM 233 CG LEU A 74 23.450 6.888 -6.481 1.00 0.00 C ATOM 234 CD1 LEU A 74 24.143 6.077 -7.564 1.00 0.00 C ATOM 235 CD2 LEU A 74 23.694 6.272 -5.111 1.00 0.00 C ATOM 0 H LEU A 74 21.537 8.612 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 74 23.839 8.857 -4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.617 8.788 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 74 25.020 8.341 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 74 22.378 6.875 -6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.789 5.047 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 74 23.917 6.506 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 74 25.220 6.096 -7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 74 23.347 5.239 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 74 24.760 6.297 -4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 74 23.150 6.839 -4.355 1.00 0.00 H new ATOM 247 N GLU A 75 23.383 11.337 -6.568 1.00 0.00 N ATOM 248 CA GLU A 75 23.771 12.710 -6.866 1.00 0.00 C ATOM 249 C GLU A 75 23.488 13.625 -5.678 1.00 0.00 C ATOM 250 O GLU A 75 24.286 14.505 -5.356 1.00 0.00 O ATOM 251 CB GLU A 75 23.027 13.218 -8.103 1.00 0.00 C ATOM 252 CG GLU A 75 23.248 12.362 -9.339 1.00 0.00 C ATOM 253 CD GLU A 75 24.492 12.760 -10.109 1.00 0.00 C ATOM 254 OE1 GLU A 75 24.643 13.962 -10.414 1.00 0.00 O ATOM 255 OE2 GLU A 75 25.315 11.869 -10.407 1.00 0.00 O ATOM 0 H GLU A 75 22.664 10.958 -7.185 1.00 0.00 H new ATOM 0 HA GLU A 75 24.843 12.722 -7.066 1.00 0.00 H new ATOM 0 HB2 GLU A 75 21.960 13.257 -7.884 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.347 14.238 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 75 23.328 11.316 -9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 75 22.379 12.443 -9.992 1.00 0.00 H new ATOM 262 N GLU A 76 22.346 13.410 -5.032 1.00 0.00 N ATOM 263 CA GLU A 76 21.957 14.216 -3.881 1.00 0.00 C ATOM 264 C GLU A 76 22.881 13.953 -2.695 1.00 0.00 C ATOM 265 O GLU A 76 23.169 14.854 -1.906 1.00 0.00 O ATOM 266 CB GLU A 76 20.509 13.919 -3.488 1.00 0.00 C ATOM 267 CG GLU A 76 20.028 14.715 -2.286 1.00 0.00 C ATOM 268 CD GLU A 76 18.542 14.553 -2.036 1.00 0.00 C ATOM 269 OE1 GLU A 76 18.129 13.461 -1.593 1.00 0.00 O ATOM 270 OE2 GLU A 76 17.791 15.520 -2.283 1.00 0.00 O ATOM 0 H GLU A 76 21.675 12.685 -5.286 1.00 0.00 H new ATOM 0 HA GLU A 76 22.042 15.266 -4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.860 14.132 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.411 12.855 -3.271 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.578 14.397 -1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.254 15.770 -2.440 1.00 0.00 H new ATOM 277 N LEU A 77 23.342 12.713 -2.576 1.00 0.00 N ATOM 278 CA LEU A 77 24.234 12.330 -1.486 1.00 0.00 C ATOM 279 C LEU A 77 25.608 12.968 -1.657 1.00 0.00 C ATOM 280 O LEU A 77 26.122 13.611 -0.742 1.00 0.00 O ATOM 281 CB LEU A 77 24.370 10.807 -1.425 1.00 0.00 C ATOM 282 CG LEU A 77 24.363 10.189 -0.027 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.571 10.656 0.771 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.073 10.535 0.703 1.00 0.00 C ATOM 0 H LEU A 77 23.113 11.956 -3.220 1.00 0.00 H new ATOM 0 HA LEU A 77 23.802 12.689 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.555 10.366 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.299 10.525 -1.921 1.00 0.00 H new ATOM 0 HG LEU A 77 24.419 9.105 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.548 10.205 1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.484 10.356 0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.547 11.742 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.086 10.087 1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 77 22.986 11.618 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.222 10.149 0.141 1.00 0.00 H new ATOM 296 N GLN A 78 26.197 12.788 -2.835 1.00 0.00 N ATOM 297 CA GLN A 78 27.511 13.348 -3.125 1.00 0.00 C ATOM 298 C GLN A 78 27.494 14.869 -3.004 1.00 0.00 C ATOM 299 O GLN A 78 28.414 15.466 -2.445 1.00 0.00 O ATOM 300 CB GLN A 78 27.963 12.943 -4.529 1.00 0.00 C ATOM 301 CG GLN A 78 27.004 13.376 -5.626 1.00 0.00 C ATOM 302 CD GLN A 78 27.427 12.887 -6.998 1.00 0.00 C ATOM 303 OE1 GLN A 78 26.901 11.896 -7.505 1.00 0.00 O ATOM 304 NE2 GLN A 78 28.381 13.582 -7.606 1.00 0.00 N ATOM 0 H GLN A 78 25.785 12.259 -3.603 1.00 0.00 H new ATOM 0 HA GLN A 78 28.216 12.951 -2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.944 13.375 -4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.079 11.860 -4.566 1.00 0.00 H new ATOM 0 HG2 GLN A 78 26.007 12.998 -5.401 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.938 14.464 -5.637 1.00 0.00 H new ATOM 0 HE21 GLN A 78 28.789 14.397 -7.148 1.00 0.00 H new ATOM 0 HE22 GLN A 78 28.706 13.301 -8.531 1.00 0.00 H new ATOM 313 N GLN A 79 26.442 15.488 -3.530 1.00 0.00 N ATOM 314 CA GLN A 79 26.307 16.938 -3.481 1.00 0.00 C ATOM 315 C GLN A 79 26.162 17.423 -2.042 1.00 0.00 C ATOM 316 O GLN A 79 26.798 18.396 -1.638 1.00 0.00 O ATOM 317 CB GLN A 79 25.099 17.387 -4.306 1.00 0.00 C ATOM 318 CG GLN A 79 25.362 17.415 -5.803 1.00 0.00 C ATOM 319 CD GLN A 79 26.518 18.322 -6.176 1.00 0.00 C ATOM 320 OE1 GLN A 79 26.377 19.545 -6.210 1.00 0.00 O ATOM 321 NE2 GLN A 79 27.671 17.726 -6.458 1.00 0.00 N ATOM 0 H GLN A 79 25.671 15.008 -3.995 1.00 0.00 H new ATOM 0 HA GLN A 79 27.211 17.376 -3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.263 16.717 -4.105 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.796 18.382 -3.980 1.00 0.00 H new ATOM 0 HG2 GLN A 79 25.572 16.403 -6.150 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.462 17.749 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 79 27.743 16.709 -6.417 1.00 0.00 H new ATOM 0 HE22 GLN A 79 28.485 18.285 -6.715 1.00 0.00 H new ATOM 330 N ASN A 80 25.322 16.738 -1.273 1.00 0.00 N ATOM 331 CA ASN A 80 25.094 17.099 0.121 1.00 0.00 C ATOM 332 C ASN A 80 26.373 16.949 0.938 1.00 0.00 C ATOM 333 O ASN A 80 26.595 17.682 1.903 1.00 0.00 O ATOM 334 CB ASN A 80 23.987 16.229 0.720 1.00 0.00 C ATOM 335 CG ASN A 80 22.610 16.839 0.540 1.00 0.00 C ATOM 336 OD1 ASN A 80 21.659 16.028 0.092 1.00 0.00 O flip ATOM 337 ND2 ASN A 80 22.406 18.025 0.800 1.00 0.00 N flip ATOM 0 H ASN A 80 24.788 15.930 -1.592 1.00 0.00 H new ATOM 0 HA ASN A 80 24.784 18.143 0.154 1.00 0.00 H new ATOM 0 HB2 ASN A 80 24.009 15.245 0.252 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.180 16.081 1.783 1.00 0.00 H new ATOM 0 HD21 ASN A 80 23.168 18.610 1.142 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.475 18.422 0.673 1.00 0.00 H new ATOM 344 N ILE A 81 27.211 15.996 0.546 1.00 0.00 N ATOM 345 CA ILE A 81 28.469 15.751 1.241 1.00 0.00 C ATOM 346 C ILE A 81 29.463 16.880 0.992 1.00 0.00 C ATOM 347 O ILE A 81 29.954 17.509 1.930 1.00 0.00 O ATOM 348 CB ILE A 81 29.103 14.418 0.804 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.257 13.241 1.293 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.526 14.310 1.331 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.433 11.986 0.467 1.00 0.00 C ATOM 0 H ILE A 81 27.042 15.380 -0.249 1.00 0.00 H new ATOM 0 HA ILE A 81 28.238 15.702 2.305 1.00 0.00 H new ATOM 0 HB ILE A 81 29.137 14.389 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.516 13.024 2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.206 13.530 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 81 30.961 13.362 1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.123 15.133 0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.515 14.358 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 81 27.803 11.193 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.146 12.187 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.476 11.673 0.499 1.00 0.00 H new ATOM 363 N LYS A 82 29.756 17.134 -0.279 1.00 0.00 N ATOM 364 CA LYS A 82 30.689 18.190 -0.654 1.00 0.00 C ATOM 365 C LYS A 82 30.155 19.559 -0.246 1.00 0.00 C ATOM 366 O LYS A 82 30.922 20.504 -0.056 1.00 0.00 O ATOM 367 CB LYS A 82 30.946 18.160 -2.163 1.00 0.00 C ATOM 368 CG LYS A 82 29.932 18.955 -2.968 1.00 0.00 C ATOM 369 CD LYS A 82 30.015 18.626 -4.449 1.00 0.00 C ATOM 370 CE LYS A 82 31.352 19.049 -5.040 1.00 0.00 C ATOM 371 NZ LYS A 82 31.316 19.076 -6.528 1.00 0.00 N ATOM 0 H LYS A 82 29.360 16.622 -1.068 1.00 0.00 H new ATOM 0 HA LYS A 82 31.627 18.014 -0.128 1.00 0.00 H new ATOM 0 HB2 LYS A 82 31.943 18.553 -2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 82 30.937 17.125 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 82 28.928 18.741 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 82 30.104 20.021 -2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 82 29.875 17.555 -4.593 1.00 0.00 H new ATOM 0 HD3 LYS A 82 29.206 19.128 -4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 82 31.619 20.037 -4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 82 32.130 18.361 -4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 32.245 19.369 -6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 31.087 18.127 -6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 30.591 19.751 -6.846 1.00 0.00 H new ATOM 385 N LEU A 83 28.837 19.658 -0.110 1.00 0.00 N ATOM 386 CA LEU A 83 28.201 20.912 0.278 1.00 0.00 C ATOM 387 C LEU A 83 28.196 21.074 1.795 1.00 0.00 C ATOM 388 O LEU A 83 28.495 22.148 2.315 1.00 0.00 O ATOM 389 CB LEU A 83 26.769 20.967 -0.257 1.00 0.00 C ATOM 390 CG LEU A 83 26.620 21.284 -1.745 1.00 0.00 C ATOM 391 CD1 LEU A 83 25.176 21.103 -2.187 1.00 0.00 C ATOM 392 CD2 LEU A 83 27.095 22.700 -2.038 1.00 0.00 C ATOM 0 H LEU A 83 28.189 18.886 -0.263 1.00 0.00 H new ATOM 0 HA LEU A 83 28.776 21.731 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.292 20.007 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 83 26.219 21.718 0.311 1.00 0.00 H new ATOM 0 HG LEU A 83 27.241 20.589 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 83 25.089 21.333 -3.249 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.869 20.072 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.534 21.774 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.982 22.909 -3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 83 26.500 23.410 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 83 28.144 22.797 -1.759 1.00 0.00 H new ATOM 404 N GLU A 84 27.856 19.998 2.499 1.00 0.00 N ATOM 405 CA GLU A 84 27.814 20.021 3.956 1.00 0.00 C ATOM 406 C GLU A 84 29.198 19.766 4.544 1.00 0.00 C ATOM 407 O GLU A 84 29.859 20.686 5.029 1.00 0.00 O ATOM 408 CB GLU A 84 26.826 18.975 4.477 1.00 0.00 C ATOM 409 CG GLU A 84 25.390 19.227 4.047 1.00 0.00 C ATOM 410 CD GLU A 84 24.470 19.505 5.220 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.227 18.576 6.018 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.994 20.653 5.340 1.00 0.00 O ATOM 0 H GLU A 84 27.606 19.101 2.084 1.00 0.00 H new ATOM 0 HA GLU A 84 27.482 21.011 4.268 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.134 17.990 4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 84 26.872 18.954 5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.363 20.073 3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.021 18.360 3.498 1.00 0.00 H new ATOM 419 N LEU A 85 29.632 18.511 4.499 1.00 0.00 N ATOM 420 CA LEU A 85 30.938 18.133 5.028 1.00 0.00 C ATOM 421 C LEU A 85 32.036 19.023 4.454 1.00 0.00 C ATOM 422 O LEU A 85 31.793 19.814 3.544 1.00 0.00 O ATOM 423 CB LEU A 85 31.234 16.667 4.708 1.00 0.00 C ATOM 424 CG LEU A 85 30.539 15.633 5.595 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.827 15.907 7.062 1.00 0.00 C ATOM 426 CD2 LEU A 85 29.039 15.631 5.336 1.00 0.00 C ATOM 0 H LEU A 85 29.098 17.738 4.102 1.00 0.00 H new ATOM 0 HA LEU A 85 30.917 18.265 6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 85 30.950 16.477 3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.311 16.511 4.777 1.00 0.00 H new ATOM 0 HG LEU A 85 30.933 14.647 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.324 15.161 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 85 31.902 15.857 7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.462 16.900 7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.560 14.889 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.631 16.617 5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.851 15.385 4.291 1.00 0.00 H new ATOM 438 N GLU A 86 33.244 18.884 4.991 1.00 0.00 N ATOM 439 CA GLU A 86 34.379 19.675 4.531 1.00 0.00 C ATOM 440 C GLU A 86 35.669 19.218 5.205 1.00 0.00 C ATOM 441 O GLU A 86 35.645 18.413 6.135 1.00 0.00 O ATOM 442 CB GLU A 86 34.142 21.160 4.812 1.00 0.00 C ATOM 443 CG GLU A 86 34.234 21.524 6.284 1.00 0.00 C ATOM 444 CD GLU A 86 34.029 23.005 6.533 1.00 0.00 C ATOM 445 OE1 GLU A 86 33.110 23.588 5.920 1.00 0.00 O ATOM 446 OE2 GLU A 86 34.787 23.582 7.341 1.00 0.00 O ATOM 0 H GLU A 86 33.462 18.232 5.744 1.00 0.00 H new ATOM 0 HA GLU A 86 34.479 19.528 3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 86 34.872 21.747 4.255 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.157 21.439 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.487 20.959 6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 86 35.210 21.227 6.668 1.00 0.00 H new ATOM 453 N GLY A 87 36.796 19.739 4.729 1.00 0.00 N ATOM 454 CA GLY A 87 38.081 19.374 5.296 1.00 0.00 C ATOM 455 C GLY A 87 38.403 17.905 5.102 1.00 0.00 C ATOM 456 O GLY A 87 38.602 17.449 3.976 1.00 0.00 O ATOM 0 H GLY A 87 36.842 20.408 3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 87 38.863 19.978 4.836 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.084 19.606 6.361 1.00 0.00 H new ATOM 460 N LYS A 88 38.458 17.163 6.203 1.00 0.00 N ATOM 461 CA LYS A 88 38.759 15.737 6.150 1.00 0.00 C ATOM 462 C LYS A 88 37.511 14.906 6.432 1.00 0.00 C ATOM 463 O LYS A 88 37.542 13.979 7.240 1.00 0.00 O ATOM 464 CB LYS A 88 39.855 15.389 7.160 1.00 0.00 C ATOM 465 CG LYS A 88 40.845 14.355 6.651 1.00 0.00 C ATOM 466 CD LYS A 88 41.241 13.377 7.744 1.00 0.00 C ATOM 467 CE LYS A 88 41.336 11.955 7.212 1.00 0.00 C ATOM 468 NZ LYS A 88 42.673 11.673 6.620 1.00 0.00 N ATOM 0 H LYS A 88 38.298 17.526 7.143 1.00 0.00 H new ATOM 0 HA LYS A 88 39.111 15.502 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.395 16.298 7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.391 15.017 8.073 1.00 0.00 H new ATOM 0 HG2 LYS A 88 40.406 13.810 5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.735 14.858 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 88 42.201 13.673 8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 88 40.510 13.416 8.551 1.00 0.00 H new ATOM 0 HE2 LYS A 88 41.141 11.251 8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 88 40.564 11.797 6.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 42.698 10.694 6.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 42.849 12.328 5.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 43.407 11.799 7.345 1.00 0.00 H new ATOM 482 N GLU A 89 36.415 15.245 5.759 1.00 0.00 N ATOM 483 CA GLU A 89 35.158 14.529 5.938 1.00 0.00 C ATOM 484 C GLU A 89 34.449 14.332 4.601 1.00 0.00 C ATOM 485 O GLU A 89 34.070 13.216 4.247 1.00 0.00 O ATOM 486 CB GLU A 89 34.246 15.288 6.904 1.00 0.00 C ATOM 487 CG GLU A 89 34.911 15.631 8.227 1.00 0.00 C ATOM 488 CD GLU A 89 33.910 15.843 9.346 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.115 14.917 9.613 1.00 0.00 O ATOM 490 OE2 GLU A 89 33.921 16.934 9.954 1.00 0.00 O ATOM 0 H GLU A 89 36.373 16.010 5.086 1.00 0.00 H new ATOM 0 HA GLU A 89 35.384 13.549 6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 89 33.911 16.209 6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.357 14.688 7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.595 14.829 8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 89 35.510 16.533 8.105 1.00 0.00 H new ATOM 497 N GLN A 90 34.274 15.425 3.864 1.00 0.00 N ATOM 498 CA GLN A 90 33.609 15.372 2.568 1.00 0.00 C ATOM 499 C GLN A 90 34.444 14.588 1.560 1.00 0.00 C ATOM 500 O GLN A 90 33.904 13.946 0.660 1.00 0.00 O ATOM 501 CB GLN A 90 33.353 16.787 2.045 1.00 0.00 C ATOM 502 CG GLN A 90 34.623 17.551 1.709 1.00 0.00 C ATOM 503 CD GLN A 90 34.353 18.807 0.904 1.00 0.00 C ATOM 504 OE1 GLN A 90 35.051 19.097 -0.069 1.00 0.00 O ATOM 505 NE2 GLN A 90 33.336 19.560 1.305 1.00 0.00 N ATOM 0 H GLN A 90 34.583 16.356 4.142 1.00 0.00 H new ATOM 0 HA GLN A 90 32.655 14.862 2.697 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.728 16.728 1.154 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.790 17.345 2.793 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.136 17.819 2.633 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.295 16.902 1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 90 32.784 19.282 2.117 1.00 0.00 H new ATOM 0 HE22 GLN A 90 33.106 20.417 0.802 1.00 0.00 H new ATOM 514 N GLU A 91 35.762 14.647 1.718 1.00 0.00 N ATOM 515 CA GLU A 91 36.670 13.943 0.820 1.00 0.00 C ATOM 516 C GLU A 91 36.465 12.433 0.912 1.00 0.00 C ATOM 517 O GLU A 91 36.371 11.745 -0.106 1.00 0.00 O ATOM 518 CB GLU A 91 38.123 14.292 1.152 1.00 0.00 C ATOM 519 CG GLU A 91 38.495 14.034 2.602 1.00 0.00 C ATOM 520 CD GLU A 91 39.858 14.592 2.963 1.00 0.00 C ATOM 521 OE1 GLU A 91 40.118 15.773 2.650 1.00 0.00 O ATOM 522 OE2 GLU A 91 40.664 13.848 3.559 1.00 0.00 O ATOM 0 H GLU A 91 36.225 15.174 2.458 1.00 0.00 H new ATOM 0 HA GLU A 91 36.451 14.261 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.783 13.712 0.508 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.297 15.343 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.741 14.479 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 91 38.485 12.960 2.790 1.00 0.00 H new ATOM 529 N LEU A 92 36.395 11.925 2.137 1.00 0.00 N ATOM 530 CA LEU A 92 36.201 10.497 2.363 1.00 0.00 C ATOM 531 C LEU A 92 34.846 10.041 1.832 1.00 0.00 C ATOM 532 O LEU A 92 34.762 9.101 1.043 1.00 0.00 O ATOM 533 CB LEU A 92 36.310 10.178 3.855 1.00 0.00 C ATOM 534 CG LEU A 92 37.652 10.500 4.514 1.00 0.00 C ATOM 535 CD1 LEU A 92 37.642 10.084 5.977 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.789 9.814 3.771 1.00 0.00 C ATOM 0 H LEU A 92 36.470 12.480 2.989 1.00 0.00 H new ATOM 0 HA LEU A 92 36.981 9.959 1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.529 10.726 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 92 36.104 9.117 3.995 1.00 0.00 H new ATOM 0 HG LEU A 92 37.810 11.577 4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 92 38.605 10.321 6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 92 36.852 10.621 6.503 1.00 0.00 H new ATOM 0 HD13 LEU A 92 37.461 9.011 6.049 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.736 10.054 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.636 8.735 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 92 38.810 10.161 2.738 1.00 0.00 H new ATOM 548 N ALA A 93 33.787 10.716 2.268 1.00 0.00 N ATOM 549 CA ALA A 93 32.437 10.383 1.833 1.00 0.00 C ATOM 550 C ALA A 93 32.329 10.403 0.313 1.00 0.00 C ATOM 551 O ALA A 93 31.915 9.420 -0.304 1.00 0.00 O ATOM 552 CB ALA A 93 31.432 11.345 2.449 1.00 0.00 C ATOM 0 H ALA A 93 33.839 11.497 2.922 1.00 0.00 H new ATOM 0 HA ALA A 93 32.211 9.372 2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.427 11.085 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.482 11.277 3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.665 12.363 2.138 1.00 0.00 H new ATOM 558 N LEU A 94 32.702 11.528 -0.287 1.00 0.00 N ATOM 559 CA LEU A 94 32.647 11.677 -1.737 1.00 0.00 C ATOM 560 C LEU A 94 33.498 10.615 -2.426 1.00 0.00 C ATOM 561 O LEU A 94 33.137 10.110 -3.489 1.00 0.00 O ATOM 562 CB LEU A 94 33.122 13.072 -2.145 1.00 0.00 C ATOM 563 CG LEU A 94 32.089 14.194 -2.030 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.777 15.549 -1.970 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.112 14.141 -3.196 1.00 0.00 C ATOM 0 H LEU A 94 33.046 12.351 0.208 1.00 0.00 H new ATOM 0 HA LEU A 94 31.612 11.547 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 94 33.984 13.334 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.468 13.028 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 94 31.529 14.053 -1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 94 32.026 16.335 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 94 33.435 15.585 -1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.363 15.700 -2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.384 14.946 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 94 31.657 14.257 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.594 13.182 -3.193 1.00 0.00 H new ATOM 577 N GLU A 95 34.629 10.281 -1.813 1.00 0.00 N ATOM 578 CA GLU A 95 35.530 9.278 -2.367 1.00 0.00 C ATOM 579 C GLU A 95 34.810 7.947 -2.562 1.00 0.00 C ATOM 580 O GLU A 95 34.728 7.429 -3.677 1.00 0.00 O ATOM 581 CB GLU A 95 36.741 9.086 -1.452 1.00 0.00 C ATOM 582 CG GLU A 95 38.027 9.668 -2.013 1.00 0.00 C ATOM 583 CD GLU A 95 37.904 11.142 -2.347 1.00 0.00 C ATOM 584 OE1 GLU A 95 37.236 11.468 -3.351 1.00 0.00 O ATOM 585 OE2 GLU A 95 38.475 11.968 -1.606 1.00 0.00 O ATOM 0 H GLU A 95 34.943 10.690 -0.933 1.00 0.00 H new ATOM 0 HA GLU A 95 35.871 9.632 -3.340 1.00 0.00 H new ATOM 0 HB2 GLU A 95 36.533 9.549 -0.487 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.883 8.021 -1.271 1.00 0.00 H new ATOM 0 HG2 GLU A 95 38.830 9.529 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 95 38.309 9.118 -2.911 1.00 0.00 H new ATOM 592 N LEU A 96 34.290 7.397 -1.470 1.00 0.00 N ATOM 593 CA LEU A 96 33.576 6.126 -1.519 1.00 0.00 C ATOM 594 C LEU A 96 32.402 6.197 -2.491 1.00 0.00 C ATOM 595 O LEU A 96 32.181 5.279 -3.282 1.00 0.00 O ATOM 596 CB LEU A 96 33.075 5.746 -0.124 1.00 0.00 C ATOM 597 CG LEU A 96 32.203 4.492 -0.043 1.00 0.00 C ATOM 598 CD1 LEU A 96 32.959 3.359 0.633 1.00 0.00 C ATOM 599 CD2 LEU A 96 30.909 4.790 0.700 1.00 0.00 C ATOM 0 H LEU A 96 34.350 7.811 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 96 34.269 5.362 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.939 5.606 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.508 6.586 0.278 1.00 0.00 H new ATOM 0 HG LEU A 96 31.953 4.180 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 96 32.323 2.475 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 96 33.857 3.128 0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.240 3.660 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.301 3.887 0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.139 5.127 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.359 5.570 0.174 1.00 0.00 H new ATOM 611 N LEU A 97 31.655 7.294 -2.429 1.00 0.00 N ATOM 612 CA LEU A 97 30.505 7.487 -3.305 1.00 0.00 C ATOM 613 C LEU A 97 30.921 7.425 -4.771 1.00 0.00 C ATOM 614 O LEU A 97 30.336 6.688 -5.563 1.00 0.00 O ATOM 615 CB LEU A 97 29.833 8.828 -3.009 1.00 0.00 C ATOM 616 CG LEU A 97 28.370 8.954 -3.434 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.699 10.108 -2.705 1.00 0.00 C ATOM 618 CD2 LEU A 97 28.266 9.141 -4.941 1.00 0.00 C ATOM 0 H LEU A 97 31.825 8.063 -1.781 1.00 0.00 H new ATOM 0 HA LEU A 97 29.795 6.683 -3.114 1.00 0.00 H new ATOM 0 HB2 LEU A 97 29.896 9.015 -1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.403 9.614 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 97 27.854 8.032 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.658 10.182 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 97 27.741 9.933 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.217 11.038 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 97 27.217 9.229 -5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.798 10.046 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.708 8.282 -5.446 1.00 0.00 H new ATOM 630 N ASN A 98 31.938 8.205 -5.125 1.00 0.00 N ATOM 631 CA ASN A 98 32.435 8.238 -6.496 1.00 0.00 C ATOM 632 C ASN A 98 33.099 6.915 -6.866 1.00 0.00 C ATOM 633 O ASN A 98 33.108 6.518 -8.031 1.00 0.00 O ATOM 634 CB ASN A 98 33.428 9.388 -6.673 1.00 0.00 C ATOM 635 CG ASN A 98 33.477 9.894 -8.102 1.00 0.00 C ATOM 636 OD1 ASN A 98 33.401 9.115 -9.051 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.606 11.207 -8.260 1.00 0.00 N ATOM 0 H ASN A 98 32.434 8.822 -4.482 1.00 0.00 H new ATOM 0 HA ASN A 98 31.585 8.396 -7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 98 33.153 10.208 -6.009 1.00 0.00 H new ATOM 0 HB3 ASN A 98 34.422 9.056 -6.374 1.00 0.00 H new ATOM 0 HD21 ASN A 98 33.646 11.606 -9.198 1.00 0.00 H new ATOM 0 HD22 ASN A 98 33.665 11.816 -7.444 1.00 0.00 H new ATOM 644 N TYR A 99 33.654 6.238 -5.867 1.00 0.00 N ATOM 645 CA TYR A 99 34.322 4.961 -6.087 1.00 0.00 C ATOM 646 C TYR A 99 33.327 3.895 -6.532 1.00 0.00 C ATOM 647 O TYR A 99 33.619 3.085 -7.413 1.00 0.00 O ATOM 648 CB TYR A 99 35.035 4.509 -4.811 1.00 0.00 C ATOM 649 CG TYR A 99 36.543 4.521 -4.923 1.00 0.00 C ATOM 650 CD1 TYR A 99 37.227 3.447 -5.478 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.283 5.608 -4.474 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.604 3.454 -5.581 1.00 0.00 C ATOM 653 CE2 TYR A 99 38.661 5.624 -4.575 1.00 0.00 C ATOM 654 CZ TYR A 99 39.317 4.545 -5.128 1.00 0.00 C ATOM 655 OH TYR A 99 40.689 4.556 -5.231 1.00 0.00 O ATOM 0 H TYR A 99 33.654 6.552 -4.897 1.00 0.00 H new ATOM 0 HA TYR A 99 35.059 5.097 -6.879 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.735 5.158 -3.988 1.00 0.00 H new ATOM 0 HB3 TYR A 99 34.706 3.501 -4.559 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.672 2.592 -5.835 1.00 0.00 H new ATOM 0 HD2 TYR A 99 36.773 6.454 -4.039 1.00 0.00 H new ATOM 0 HE1 TYR A 99 39.120 2.610 -6.014 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.221 6.477 -4.223 1.00 0.00 H new ATOM 0 HH TYR A 99 41.038 5.397 -4.867 1.00 0.00 H new ATOM 665 N LEU A 100 32.149 3.901 -5.918 1.00 0.00 N ATOM 666 CA LEU A 100 31.107 2.935 -6.251 1.00 0.00 C ATOM 667 C LEU A 100 29.740 3.427 -5.785 1.00 0.00 C ATOM 668 O LEU A 100 29.562 3.783 -4.621 1.00 0.00 O ATOM 669 CB LEU A 100 31.419 1.580 -5.614 1.00 0.00 C ATOM 670 CG LEU A 100 30.476 0.434 -5.980 1.00 0.00 C ATOM 671 CD1 LEU A 100 30.316 0.335 -7.489 1.00 0.00 C ATOM 672 CD2 LEU A 100 30.987 -0.881 -5.409 1.00 0.00 C ATOM 0 H LEU A 100 31.891 4.564 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 100 31.082 2.823 -7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.433 1.294 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.410 1.700 -4.531 1.00 0.00 H new ATOM 0 HG LEU A 100 29.499 0.641 -5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 100 29.641 -0.486 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 100 29.904 1.268 -7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 100 31.288 0.152 -7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 100 30.303 -1.685 -5.680 1.00 0.00 H new ATOM 0 HD22 LEU A 100 31.976 -1.094 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 100 31.048 -0.807 -4.323 1.00 0.00 H new ATOM 684 N ASN A 101 28.778 3.440 -6.702 1.00 0.00 N ATOM 685 CA ASN A 101 27.426 3.885 -6.384 1.00 0.00 C ATOM 686 C ASN A 101 26.812 3.022 -5.286 1.00 0.00 C ATOM 687 O ASN A 101 26.206 3.535 -4.347 1.00 0.00 O ATOM 688 CB ASN A 101 26.546 3.842 -7.635 1.00 0.00 C ATOM 689 CG ASN A 101 26.753 2.577 -8.445 1.00 0.00 C ATOM 690 OD1 ASN A 101 27.675 2.630 -9.399 1.00 0.00 O flip ATOM 691 ND2 ASN A 101 26.094 1.564 -8.214 1.00 0.00 N flip ATOM 0 H ASN A 101 28.909 3.148 -7.670 1.00 0.00 H new ATOM 0 HA ASN A 101 27.484 4.912 -6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 101 25.499 3.915 -7.342 1.00 0.00 H new ATOM 0 HB3 ASN A 101 26.763 4.709 -8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 101 25.396 1.568 -7.471 1.00 0.00 H new ATOM 0 HD22 ASN A 101 26.246 0.720 -8.766 1.00 0.00 H new ATOM 698 N GLU A 102 26.976 1.709 -5.413 1.00 0.00 N ATOM 699 CA GLU A 102 26.437 0.774 -4.432 1.00 0.00 C ATOM 700 C GLU A 102 26.865 1.162 -3.019 1.00 0.00 C ATOM 701 O GLU A 102 26.146 0.917 -2.051 1.00 0.00 O ATOM 702 CB GLU A 102 26.900 -0.650 -4.744 1.00 0.00 C ATOM 703 CG GLU A 102 25.871 -1.714 -4.398 1.00 0.00 C ATOM 704 CD GLU A 102 24.956 -2.040 -5.562 1.00 0.00 C ATOM 705 OE1 GLU A 102 24.720 -1.146 -6.401 1.00 0.00 O ATOM 706 OE2 GLU A 102 24.475 -3.191 -5.633 1.00 0.00 O ATOM 0 H GLU A 102 27.477 1.269 -6.185 1.00 0.00 H new ATOM 0 HA GLU A 102 25.349 0.815 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 102 27.141 -0.721 -5.805 1.00 0.00 H new ATOM 0 HB3 GLU A 102 27.819 -0.853 -4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 102 26.385 -2.621 -4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 102 25.272 -1.374 -3.554 1.00 0.00 H new ATOM 713 N LYS A 103 28.043 1.768 -2.910 1.00 0.00 N ATOM 714 CA LYS A 103 28.569 2.191 -1.617 1.00 0.00 C ATOM 715 C LYS A 103 28.221 3.650 -1.340 1.00 0.00 C ATOM 716 O LYS A 103 29.057 4.539 -1.500 1.00 0.00 O ATOM 717 CB LYS A 103 30.086 2.000 -1.574 1.00 0.00 C ATOM 718 CG LYS A 103 30.512 0.608 -1.139 1.00 0.00 C ATOM 719 CD LYS A 103 30.464 -0.376 -2.295 1.00 0.00 C ATOM 720 CE LYS A 103 30.358 -1.811 -1.802 1.00 0.00 C ATOM 721 NZ LYS A 103 31.697 -2.440 -1.633 1.00 0.00 N ATOM 0 H LYS A 103 28.651 1.977 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 103 28.109 1.573 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 103 30.498 2.205 -2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 103 30.517 2.733 -0.891 1.00 0.00 H new ATOM 0 HG2 LYS A 103 31.523 0.646 -0.734 1.00 0.00 H new ATOM 0 HG3 LYS A 103 29.860 0.261 -0.337 1.00 0.00 H new ATOM 0 HD2 LYS A 103 29.612 -0.146 -2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 103 31.360 -0.265 -2.906 1.00 0.00 H new ATOM 0 HE2 LYS A 103 29.825 -1.830 -0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 103 29.769 -2.395 -2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 31.582 -3.417 -1.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 32.196 -2.445 -2.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 32.250 -1.898 -0.939 1.00 0.00 H new ATOM 735 N GLY A 104 26.982 3.890 -0.921 1.00 0.00 N ATOM 736 CA GLY A 104 26.547 5.243 -0.627 1.00 0.00 C ATOM 737 C GLY A 104 25.087 5.308 -0.224 1.00 0.00 C ATOM 738 O GLY A 104 24.747 5.088 0.939 1.00 0.00 O ATOM 0 H GLY A 104 26.272 3.171 -0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 104 27.161 5.652 0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.707 5.871 -1.503 1.00 0.00 H new ATOM 742 N PHE A 105 24.223 5.612 -1.186 1.00 0.00 N ATOM 743 CA PHE A 105 22.791 5.709 -0.924 1.00 0.00 C ATOM 744 C PHE A 105 22.284 4.460 -0.209 1.00 0.00 C ATOM 745 O PHE A 105 22.176 3.388 -0.808 1.00 0.00 O ATOM 746 CB PHE A 105 22.025 5.908 -2.233 1.00 0.00 C ATOM 747 CG PHE A 105 20.542 5.711 -2.096 1.00 0.00 C ATOM 748 CD1 PHE A 105 19.844 6.306 -1.057 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.846 4.931 -3.005 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.480 6.125 -0.928 1.00 0.00 C ATOM 751 CE2 PHE A 105 18.481 4.747 -2.881 1.00 0.00 C ATOM 752 CZ PHE A 105 17.798 5.346 -1.841 1.00 0.00 C ATOM 0 H PHE A 105 24.488 5.795 -2.154 1.00 0.00 H new ATOM 0 HA PHE A 105 22.622 6.570 -0.278 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.217 6.913 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 105 22.409 5.212 -2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.372 6.918 -0.340 1.00 0.00 H new ATOM 0 HD2 PHE A 105 20.376 4.461 -3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 105 17.948 6.593 -0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.950 4.136 -3.596 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.732 5.205 -1.742 1.00 0.00 H new ATOM 762 N LEU A 106 21.973 4.605 1.074 1.00 0.00 N ATOM 763 CA LEU A 106 21.478 3.489 1.872 1.00 0.00 C ATOM 764 C LEU A 106 22.492 2.351 1.907 1.00 0.00 C ATOM 765 O LEU A 106 22.124 1.181 2.006 1.00 0.00 O ATOM 766 CB LEU A 106 20.148 2.985 1.310 1.00 0.00 C ATOM 767 CG LEU A 106 19.019 2.794 2.324 1.00 0.00 C ATOM 768 CD1 LEU A 106 19.452 1.846 3.431 1.00 0.00 C ATOM 769 CD2 LEU A 106 18.590 4.133 2.903 1.00 0.00 C ATOM 0 H LEU A 106 22.055 5.484 1.584 1.00 0.00 H new ATOM 0 HA LEU A 106 21.324 3.844 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 106 19.810 3.687 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 106 20.325 2.033 0.810 1.00 0.00 H new ATOM 0 HG LEU A 106 18.165 2.354 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.636 1.722 4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 106 19.709 0.878 3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 106 20.322 2.258 3.943 1.00 0.00 H new ATOM 0 HD21 LEU A 106 17.786 3.978 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 106 19.438 4.602 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 106 18.238 4.781 2.100 1.00 0.00 H new ATOM 781 N SER A 107 23.772 2.703 1.827 1.00 0.00 N ATOM 782 CA SER A 107 24.840 1.711 1.847 1.00 0.00 C ATOM 783 C SER A 107 24.719 0.807 3.071 1.00 0.00 C ATOM 784 O SER A 107 23.843 0.998 3.915 1.00 0.00 O ATOM 785 CB SER A 107 26.206 2.401 1.842 1.00 0.00 C ATOM 786 OG SER A 107 27.192 1.575 1.248 1.00 0.00 O ATOM 0 H SER A 107 24.094 3.668 1.748 1.00 0.00 H new ATOM 0 HA SER A 107 24.748 1.096 0.952 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.139 3.343 1.297 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.498 2.644 2.864 1.00 0.00 H new ATOM 0 HG SER A 107 28.079 1.965 1.397 1.00 0.00 H new ATOM 792 N LYS A 108 25.604 -0.179 3.159 1.00 0.00 N ATOM 793 CA LYS A 108 25.600 -1.114 4.279 1.00 0.00 C ATOM 794 C LYS A 108 25.864 -0.389 5.594 1.00 0.00 C ATOM 795 O LYS A 108 25.735 0.833 5.677 1.00 0.00 O ATOM 796 CB LYS A 108 26.652 -2.204 4.064 1.00 0.00 C ATOM 797 CG LYS A 108 26.632 -2.804 2.669 1.00 0.00 C ATOM 798 CD LYS A 108 27.873 -2.423 1.880 1.00 0.00 C ATOM 799 CE LYS A 108 27.539 -2.126 0.425 1.00 0.00 C ATOM 800 NZ LYS A 108 27.788 -3.304 -0.451 1.00 0.00 N ATOM 0 H LYS A 108 26.334 -0.352 2.468 1.00 0.00 H new ATOM 0 HA LYS A 108 24.614 -1.575 4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.640 -1.786 4.256 1.00 0.00 H new ATOM 0 HB3 LYS A 108 26.494 -2.998 4.794 1.00 0.00 H new ATOM 0 HG2 LYS A 108 26.564 -3.890 2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 108 25.743 -2.463 2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 108 28.339 -1.548 2.333 1.00 0.00 H new ATOM 0 HD3 LYS A 108 28.600 -3.234 1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 108 26.493 -1.828 0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 108 28.137 -1.283 0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.663 -3.029 -1.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 28.759 -3.646 -0.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 27.116 -4.061 -0.214 1.00 0.00 H new ATOM 814 N SER A 109 26.236 -1.148 6.619 1.00 0.00 N ATOM 815 CA SER A 109 26.517 -0.578 7.932 1.00 0.00 C ATOM 816 C SER A 109 27.734 0.341 7.876 1.00 0.00 C ATOM 817 O SER A 109 28.584 0.211 6.994 1.00 0.00 O ATOM 818 CB SER A 109 26.750 -1.690 8.956 1.00 0.00 C ATOM 819 OG SER A 109 25.526 -2.124 9.525 1.00 0.00 O ATOM 0 H SER A 109 26.350 -2.160 6.566 1.00 0.00 H new ATOM 0 HA SER A 109 25.652 0.011 8.237 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.250 -2.531 8.476 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.413 -1.331 9.743 1.00 0.00 H new ATOM 0 HG SER A 109 25.702 -2.836 10.175 1.00 0.00 H new ATOM 825 N VAL A 110 27.811 1.269 8.824 1.00 0.00 N ATOM 826 CA VAL A 110 28.924 2.209 8.885 1.00 0.00 C ATOM 827 C VAL A 110 30.262 1.481 8.836 1.00 0.00 C ATOM 828 O VAL A 110 31.223 1.967 8.240 1.00 0.00 O ATOM 829 CB VAL A 110 28.865 3.067 10.163 1.00 0.00 C ATOM 830 CG1 VAL A 110 27.624 3.947 10.159 1.00 0.00 C ATOM 831 CG2 VAL A 110 28.896 2.181 11.400 1.00 0.00 C ATOM 0 H VAL A 110 27.116 1.390 9.561 1.00 0.00 H new ATOM 0 HA VAL A 110 28.836 2.860 8.015 1.00 0.00 H new ATOM 0 HB VAL A 110 29.741 3.716 10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 110 27.600 4.546 11.070 1.00 0.00 H new ATOM 0 HG12 VAL A 110 27.648 4.607 9.292 1.00 0.00 H new ATOM 0 HG13 VAL A 110 26.734 3.320 10.113 1.00 0.00 H new ATOM 0 HG21 VAL A 110 28.854 2.803 12.294 1.00 0.00 H new ATOM 0 HG22 VAL A 110 28.040 1.507 11.386 1.00 0.00 H new ATOM 0 HG23 VAL A 110 29.817 1.598 11.407 1.00 0.00 H new ATOM 841 N GLU A 111 30.317 0.312 9.466 1.00 0.00 N ATOM 842 CA GLU A 111 31.538 -0.484 9.494 1.00 0.00 C ATOM 843 C GLU A 111 31.974 -0.862 8.081 1.00 0.00 C ATOM 844 O GLU A 111 33.148 -0.748 7.731 1.00 0.00 O ATOM 845 CB GLU A 111 31.331 -1.748 10.331 1.00 0.00 C ATOM 846 CG GLU A 111 31.122 -1.470 11.810 1.00 0.00 C ATOM 847 CD GLU A 111 30.252 -2.515 12.482 1.00 0.00 C ATOM 848 OE1 GLU A 111 30.772 -3.605 12.800 1.00 0.00 O ATOM 849 OE2 GLU A 111 29.051 -2.242 12.690 1.00 0.00 O ATOM 0 H GLU A 111 29.530 -0.105 9.964 1.00 0.00 H new ATOM 0 HA GLU A 111 32.324 0.119 9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.468 -2.291 9.946 1.00 0.00 H new ATOM 0 HB3 GLU A 111 32.197 -2.399 10.211 1.00 0.00 H new ATOM 0 HG2 GLU A 111 32.090 -1.433 12.309 1.00 0.00 H new ATOM 0 HG3 GLU A 111 30.663 -0.489 11.930 1.00 0.00 H new ATOM 856 N GLU A 112 31.018 -1.313 7.274 1.00 0.00 N ATOM 857 CA GLU A 112 31.303 -1.710 5.900 1.00 0.00 C ATOM 858 C GLU A 112 32.061 -0.610 5.163 1.00 0.00 C ATOM 859 O GLU A 112 33.191 -0.811 4.718 1.00 0.00 O ATOM 860 CB GLU A 112 30.004 -2.035 5.160 1.00 0.00 C ATOM 861 CG GLU A 112 29.782 -3.522 4.944 1.00 0.00 C ATOM 862 CD GLU A 112 30.949 -4.190 4.242 1.00 0.00 C ATOM 863 OE1 GLU A 112 31.197 -3.862 3.062 1.00 0.00 O ATOM 864 OE2 GLU A 112 31.613 -5.040 4.871 1.00 0.00 O ATOM 0 H GLU A 112 30.041 -1.412 7.548 1.00 0.00 H new ATOM 0 HA GLU A 112 31.929 -2.602 5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.164 -1.629 5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.012 -1.533 4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.618 -4.005 5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 112 28.876 -3.669 4.355 1.00 0.00 H new ATOM 871 N ILE A 113 31.430 0.552 5.036 1.00 0.00 N ATOM 872 CA ILE A 113 32.044 1.684 4.353 1.00 0.00 C ATOM 873 C ILE A 113 33.411 2.007 4.945 1.00 0.00 C ATOM 874 O ILE A 113 34.402 2.116 4.222 1.00 0.00 O ATOM 875 CB ILE A 113 31.154 2.939 4.432 1.00 0.00 C ATOM 876 CG1 ILE A 113 29.914 2.767 3.551 1.00 0.00 C ATOM 877 CG2 ILE A 113 31.940 4.173 4.014 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.626 3.164 4.238 1.00 0.00 C ATOM 0 H ILE A 113 30.494 0.735 5.397 1.00 0.00 H new ATOM 0 HA ILE A 113 32.161 1.396 3.308 1.00 0.00 H new ATOM 0 HB ILE A 113 30.829 3.072 5.464 1.00 0.00 H new ATOM 0 HG12 ILE A 113 30.034 3.365 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 113 29.843 1.726 3.237 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.298 5.051 4.075 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.795 4.302 4.678 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.291 4.051 2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.789 3.016 3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.483 2.549 5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 113 28.677 4.213 4.528 1.00 0.00 H new ATOM 890 N SER A 114 33.459 2.158 6.265 1.00 0.00 N ATOM 891 CA SER A 114 34.705 2.470 6.954 1.00 0.00 C ATOM 892 C SER A 114 35.798 1.474 6.578 1.00 0.00 C ATOM 893 O SER A 114 36.935 1.859 6.302 1.00 0.00 O ATOM 894 CB SER A 114 34.491 2.461 8.469 1.00 0.00 C ATOM 895 OG SER A 114 35.192 1.391 9.077 1.00 0.00 O ATOM 0 H SER A 114 32.649 2.069 6.878 1.00 0.00 H new ATOM 0 HA SER A 114 35.023 3.466 6.645 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.827 3.407 8.892 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.427 2.374 8.689 1.00 0.00 H new ATOM 0 HG SER A 114 35.837 1.748 9.723 1.00 0.00 H new ATOM 901 N ASP A 115 35.446 0.194 6.571 1.00 0.00 N ATOM 902 CA ASP A 115 36.395 -0.859 6.228 1.00 0.00 C ATOM 903 C ASP A 115 36.847 -0.732 4.776 1.00 0.00 C ATOM 904 O ASP A 115 38.004 -0.996 4.450 1.00 0.00 O ATOM 905 CB ASP A 115 35.770 -2.235 6.462 1.00 0.00 C ATOM 906 CG ASP A 115 36.637 -3.124 7.333 1.00 0.00 C ATOM 907 OD1 ASP A 115 37.180 -2.621 8.338 1.00 0.00 O ATOM 908 OD2 ASP A 115 36.773 -4.322 7.008 1.00 0.00 O ATOM 0 H ASP A 115 34.510 -0.140 6.799 1.00 0.00 H new ATOM 0 HA ASP A 115 37.268 -0.751 6.872 1.00 0.00 H new ATOM 0 HB2 ASP A 115 34.794 -2.112 6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 115 35.603 -2.723 5.502 1.00 0.00 H new ATOM 913 N VAL A 116 35.925 -0.325 3.909 1.00 0.00 N ATOM 914 CA VAL A 116 36.228 -0.163 2.492 1.00 0.00 C ATOM 915 C VAL A 116 37.118 1.052 2.256 1.00 0.00 C ATOM 916 O VAL A 116 37.954 1.057 1.351 1.00 0.00 O ATOM 917 CB VAL A 116 34.943 -0.015 1.656 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.280 0.168 0.184 1.00 0.00 C ATOM 919 CG2 VAL A 116 34.035 -1.219 1.858 1.00 0.00 C ATOM 0 H VAL A 116 34.963 -0.102 4.163 1.00 0.00 H new ATOM 0 HA VAL A 116 36.756 -1.063 2.176 1.00 0.00 H new ATOM 0 HB VAL A 116 34.411 0.874 1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.359 0.271 -0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 116 35.888 1.064 0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 116 35.835 -0.700 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.132 -1.098 1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.557 -2.124 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.765 -1.299 2.911 1.00 0.00 H new ATOM 929 N LEU A 117 36.932 2.082 3.074 1.00 0.00 N ATOM 930 CA LEU A 117 37.719 3.305 2.956 1.00 0.00 C ATOM 931 C LEU A 117 38.969 3.235 3.826 1.00 0.00 C ATOM 932 O LEU A 117 39.817 4.126 3.784 1.00 0.00 O ATOM 933 CB LEU A 117 36.875 4.518 3.351 1.00 0.00 C ATOM 934 CG LEU A 117 36.868 5.683 2.361 1.00 0.00 C ATOM 935 CD1 LEU A 117 36.445 5.207 0.980 1.00 0.00 C ATOM 936 CD2 LEU A 117 35.949 6.793 2.850 1.00 0.00 C ATOM 0 H LEU A 117 36.243 2.095 3.826 1.00 0.00 H new ATOM 0 HA LEU A 117 38.029 3.409 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.847 4.187 3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.233 4.887 4.312 1.00 0.00 H new ATOM 0 HG LEU A 117 37.880 6.082 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 117 36.446 6.050 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 117 37.143 4.448 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 117 35.443 4.782 1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 117 35.956 7.614 2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 117 34.934 6.408 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 117 36.297 7.154 3.818 1.00 0.00 H new ATOM 948 N ARG A 118 39.077 2.170 4.613 1.00 0.00 N ATOM 949 CA ARG A 118 40.224 1.983 5.493 1.00 0.00 C ATOM 950 C ARG A 118 40.319 3.117 6.510 1.00 0.00 C ATOM 951 O ARG A 118 41.369 3.334 7.116 1.00 0.00 O ATOM 952 CB ARG A 118 41.515 1.908 4.675 1.00 0.00 C ATOM 953 CG ARG A 118 41.496 0.827 3.607 1.00 0.00 C ATOM 954 CD ARG A 118 42.102 -0.471 4.117 1.00 0.00 C ATOM 955 NE ARG A 118 43.519 -0.325 4.438 1.00 0.00 N ATOM 956 CZ ARG A 118 44.487 -0.371 3.529 1.00 0.00 C ATOM 957 NH1 ARG A 118 44.191 -0.559 2.250 1.00 0.00 N ATOM 958 NH2 ARG A 118 45.754 -0.230 3.898 1.00 0.00 N ATOM 0 H ARG A 118 38.384 1.423 4.659 1.00 0.00 H new ATOM 0 HA ARG A 118 40.088 1.045 6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.691 2.873 4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.352 1.727 5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 118 40.470 0.649 3.286 1.00 0.00 H new ATOM 0 HG3 ARG A 118 42.049 1.169 2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 118 41.561 -0.799 5.005 1.00 0.00 H new ATOM 0 HD3 ARG A 118 41.979 -1.249 3.363 1.00 0.00 H new ATOM 0 HE ARG A 118 43.780 -0.180 5.413 1.00 0.00 H new ATOM 0 HH11 ARG A 118 43.219 -0.669 1.962 1.00 0.00 H new ATOM 0 HH12 ARG A 118 44.936 -0.594 1.554 1.00 0.00 H new ATOM 0 HH21 ARG A 118 45.986 -0.086 4.881 1.00 0.00 H new ATOM 0 HH22 ARG A 118 46.496 -0.266 3.199 1.00 0.00 H new ATOM 972 N CYS A 119 39.217 3.836 6.691 1.00 0.00 N ATOM 973 CA CYS A 119 39.177 4.949 7.634 1.00 0.00 C ATOM 974 C CYS A 119 38.315 4.605 8.844 1.00 0.00 C ATOM 975 O CYS A 119 37.559 3.634 8.824 1.00 0.00 O ATOM 976 CB CYS A 119 38.637 6.205 6.949 1.00 0.00 C ATOM 977 SG CYS A 119 36.845 6.205 6.712 1.00 0.00 S ATOM 0 H CYS A 119 38.340 3.669 6.198 1.00 0.00 H new ATOM 0 HA CYS A 119 40.194 5.139 7.977 1.00 0.00 H new ATOM 0 HB2 CYS A 119 38.914 7.077 7.542 1.00 0.00 H new ATOM 0 HB3 CYS A 119 39.121 6.313 5.978 1.00 0.00 H new ATOM 0 HG CYS A 119 36.254 6.130 7.868 1.00 0.00 H new ATOM 983 N SER A 120 38.435 5.407 9.897 1.00 0.00 N ATOM 984 CA SER A 120 37.671 5.185 11.119 1.00 0.00 C ATOM 985 C SER A 120 36.172 5.260 10.844 1.00 0.00 C ATOM 986 O SER A 120 35.719 6.062 10.027 1.00 0.00 O ATOM 987 CB SER A 120 38.058 6.214 12.182 1.00 0.00 C ATOM 988 OG SER A 120 39.443 6.147 12.477 1.00 0.00 O ATOM 0 H SER A 120 39.054 6.217 9.928 1.00 0.00 H new ATOM 0 HA SER A 120 37.906 4.187 11.488 1.00 0.00 H new ATOM 0 HB2 SER A 120 37.806 7.215 11.832 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.481 6.038 13.090 1.00 0.00 H new ATOM 0 HG SER A 120 39.665 6.816 13.158 1.00 0.00 H new ATOM 994 N VAL A 121 35.408 4.418 11.532 1.00 0.00 N ATOM 995 CA VAL A 121 33.960 4.388 11.363 1.00 0.00 C ATOM 996 C VAL A 121 33.326 5.695 11.826 1.00 0.00 C ATOM 997 O VAL A 121 32.387 6.193 11.207 1.00 0.00 O ATOM 998 CB VAL A 121 33.328 3.219 12.143 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.810 3.301 12.090 1.00 0.00 C ATOM 1000 CG2 VAL A 121 33.818 1.887 11.595 1.00 0.00 C ATOM 0 H VAL A 121 35.767 3.748 12.212 1.00 0.00 H new ATOM 0 HA VAL A 121 33.768 4.251 10.299 1.00 0.00 H new ATOM 0 HB VAL A 121 33.636 3.292 13.186 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.381 2.467 12.646 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.481 4.241 12.533 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.479 3.254 11.053 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.362 1.072 12.157 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.541 1.802 10.544 1.00 0.00 H new ATOM 0 HG23 VAL A 121 34.902 1.831 11.690 1.00 0.00 H new ATOM 1010 N GLU A 122 33.846 6.244 12.919 1.00 0.00 N ATOM 1011 CA GLU A 122 33.330 7.494 13.465 1.00 0.00 C ATOM 1012 C GLU A 122 33.165 8.540 12.366 1.00 0.00 C ATOM 1013 O GLU A 122 32.119 9.180 12.257 1.00 0.00 O ATOM 1014 CB GLU A 122 34.265 8.025 14.554 1.00 0.00 C ATOM 1015 CG GLU A 122 35.721 8.095 14.126 1.00 0.00 C ATOM 1016 CD GLU A 122 36.663 8.312 15.294 1.00 0.00 C ATOM 1017 OE1 GLU A 122 36.769 9.463 15.766 1.00 0.00 O ATOM 1018 OE2 GLU A 122 37.294 7.329 15.737 1.00 0.00 O ATOM 0 H GLU A 122 34.624 5.843 13.444 1.00 0.00 H new ATOM 0 HA GLU A 122 32.352 7.294 13.902 1.00 0.00 H new ATOM 0 HB2 GLU A 122 33.934 9.020 14.851 1.00 0.00 H new ATOM 0 HB3 GLU A 122 34.184 7.386 15.434 1.00 0.00 H new ATOM 0 HG2 GLU A 122 35.990 7.171 13.614 1.00 0.00 H new ATOM 0 HG3 GLU A 122 35.846 8.905 13.408 1.00 0.00 H new ATOM 1025 N GLU A 123 34.205 8.709 11.556 1.00 0.00 N ATOM 1026 CA GLU A 123 34.176 9.678 10.467 1.00 0.00 C ATOM 1027 C GLU A 123 33.039 9.372 9.497 1.00 0.00 C ATOM 1028 O GLU A 123 32.310 10.270 9.073 1.00 0.00 O ATOM 1029 CB GLU A 123 35.511 9.681 9.721 1.00 0.00 C ATOM 1030 CG GLU A 123 35.962 11.065 9.284 1.00 0.00 C ATOM 1031 CD GLU A 123 36.119 12.022 10.449 1.00 0.00 C ATOM 1032 OE1 GLU A 123 37.210 12.040 11.058 1.00 0.00 O ATOM 1033 OE2 GLU A 123 35.153 12.753 10.753 1.00 0.00 O ATOM 0 H GLU A 123 35.078 8.187 11.633 1.00 0.00 H new ATOM 0 HA GLU A 123 34.007 10.665 10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.277 9.244 10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.428 9.041 8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 123 36.912 10.983 8.755 1.00 0.00 H new ATOM 0 HG3 GLU A 123 35.238 11.473 8.578 1.00 0.00 H new ATOM 1040 N LEU A 124 32.894 8.099 9.148 1.00 0.00 N ATOM 1041 CA LEU A 124 31.847 7.672 8.226 1.00 0.00 C ATOM 1042 C LEU A 124 30.464 7.965 8.800 1.00 0.00 C ATOM 1043 O LEU A 124 29.558 8.379 8.078 1.00 0.00 O ATOM 1044 CB LEU A 124 31.981 6.178 7.927 1.00 0.00 C ATOM 1045 CG LEU A 124 30.996 5.607 6.905 1.00 0.00 C ATOM 1046 CD1 LEU A 124 29.667 5.282 7.569 1.00 0.00 C ATOM 1047 CD2 LEU A 124 30.796 6.583 5.755 1.00 0.00 C ATOM 0 H LEU A 124 33.488 7.344 9.490 1.00 0.00 H new ATOM 0 HA LEU A 124 31.962 8.233 7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 124 32.994 5.988 7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 124 31.864 5.629 8.861 1.00 0.00 H new ATOM 0 HG LEU A 124 31.413 4.684 6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 124 28.979 4.877 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 124 29.825 4.546 8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 124 29.244 6.190 7.999 1.00 0.00 H new ATOM 0 HD21 LEU A 124 30.092 6.161 5.038 1.00 0.00 H new ATOM 0 HD22 LEU A 124 30.401 7.523 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 124 31.751 6.765 5.262 1.00 0.00 H new ATOM 1059 N GLU A 125 30.312 7.750 10.103 1.00 0.00 N ATOM 1060 CA GLU A 125 29.040 7.992 10.773 1.00 0.00 C ATOM 1061 C GLU A 125 28.709 9.482 10.790 1.00 0.00 C ATOM 1062 O GLU A 125 27.552 9.875 10.642 1.00 0.00 O ATOM 1063 CB GLU A 125 29.080 7.451 12.204 1.00 0.00 C ATOM 1064 CG GLU A 125 29.735 6.085 12.319 1.00 0.00 C ATOM 1065 CD GLU A 125 28.922 5.118 13.158 1.00 0.00 C ATOM 1066 OE1 GLU A 125 27.701 5.007 12.919 1.00 0.00 O ATOM 1067 OE2 GLU A 125 29.506 4.471 14.052 1.00 0.00 O ATOM 0 H GLU A 125 31.053 7.409 10.715 1.00 0.00 H new ATOM 0 HA GLU A 125 28.261 7.470 10.217 1.00 0.00 H new ATOM 0 HB2 GLU A 125 29.619 8.157 12.836 1.00 0.00 H new ATOM 0 HB3 GLU A 125 28.062 7.390 12.589 1.00 0.00 H new ATOM 0 HG2 GLU A 125 29.874 5.667 11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 125 30.726 6.197 12.758 1.00 0.00 H new ATOM 1074 N LYS A 126 29.735 10.307 10.973 1.00 0.00 N ATOM 1075 CA LYS A 126 29.556 11.754 11.010 1.00 0.00 C ATOM 1076 C LYS A 126 29.104 12.281 9.651 1.00 0.00 C ATOM 1077 O LYS A 126 28.140 13.041 9.559 1.00 0.00 O ATOM 1078 CB LYS A 126 30.860 12.439 11.426 1.00 0.00 C ATOM 1079 CG LYS A 126 30.802 13.069 12.806 1.00 0.00 C ATOM 1080 CD LYS A 126 32.165 13.068 13.478 1.00 0.00 C ATOM 1081 CE LYS A 126 32.884 14.393 13.283 1.00 0.00 C ATOM 1082 NZ LYS A 126 32.289 15.475 14.115 1.00 0.00 N ATOM 0 H LYS A 126 30.699 9.998 11.098 1.00 0.00 H new ATOM 0 HA LYS A 126 28.783 11.981 11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 126 31.668 11.708 11.403 1.00 0.00 H new ATOM 0 HB3 LYS A 126 31.106 13.209 10.694 1.00 0.00 H new ATOM 0 HG2 LYS A 126 30.436 14.093 12.724 1.00 0.00 H new ATOM 0 HG3 LYS A 126 30.090 12.525 13.426 1.00 0.00 H new ATOM 0 HD2 LYS A 126 32.046 12.871 14.543 1.00 0.00 H new ATOM 0 HD3 LYS A 126 32.772 12.260 13.070 1.00 0.00 H new ATOM 0 HE2 LYS A 126 33.937 14.276 13.539 1.00 0.00 H new ATOM 0 HE3 LYS A 126 32.841 14.678 12.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 32.944 16.282 14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 31.388 15.780 13.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 32.119 15.119 15.077 1.00 0.00 H new ATOM 1096 N VAL A 127 29.805 11.870 8.599 1.00 0.00 N ATOM 1097 CA VAL A 127 29.473 12.298 7.245 1.00 0.00 C ATOM 1098 C VAL A 127 28.114 11.759 6.816 1.00 0.00 C ATOM 1099 O VAL A 127 27.342 12.451 6.150 1.00 0.00 O ATOM 1100 CB VAL A 127 30.539 11.837 6.234 1.00 0.00 C ATOM 1101 CG1 VAL A 127 31.866 12.530 6.502 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.699 10.325 6.282 1.00 0.00 C ATOM 0 H VAL A 127 30.606 11.241 8.658 1.00 0.00 H new ATOM 0 HA VAL A 127 29.441 13.387 7.256 1.00 0.00 H new ATOM 0 HB VAL A 127 30.208 12.114 5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.606 12.191 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.738 13.609 6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.206 12.288 7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.456 10.016 5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.007 10.023 7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 127 29.749 9.851 6.036 1.00 0.00 H new ATOM 1112 N ARG A 128 27.825 10.521 7.201 1.00 0.00 N ATOM 1113 CA ARG A 128 26.558 9.888 6.855 1.00 0.00 C ATOM 1114 C ARG A 128 25.399 10.553 7.592 1.00 0.00 C ATOM 1115 O ARG A 128 24.388 10.906 6.986 1.00 0.00 O ATOM 1116 CB ARG A 128 26.600 8.396 7.190 1.00 0.00 C ATOM 1117 CG ARG A 128 27.046 7.523 6.028 1.00 0.00 C ATOM 1118 CD ARG A 128 25.858 6.889 5.321 1.00 0.00 C ATOM 1119 NE ARG A 128 24.955 7.891 4.763 1.00 0.00 N ATOM 1120 CZ ARG A 128 23.757 7.604 4.265 1.00 0.00 C ATOM 1121 NH1 ARG A 128 23.321 6.352 4.258 1.00 0.00 N ATOM 1122 NH2 ARG A 128 22.992 8.571 3.775 1.00 0.00 N ATOM 0 H ARG A 128 28.452 9.936 7.753 1.00 0.00 H new ATOM 0 HA ARG A 128 26.402 10.008 5.783 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.276 8.240 8.031 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.609 8.077 7.514 1.00 0.00 H new ATOM 0 HG2 ARG A 128 27.616 8.123 5.318 1.00 0.00 H new ATOM 0 HG3 ARG A 128 27.713 6.742 6.393 1.00 0.00 H new ATOM 0 HD2 ARG A 128 26.216 6.239 4.523 1.00 0.00 H new ATOM 0 HD3 ARG A 128 25.312 6.260 6.024 1.00 0.00 H new ATOM 0 HE ARG A 128 25.260 8.864 4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 128 23.906 5.606 4.636 1.00 0.00 H new ATOM 0 HH12 ARG A 128 22.401 6.135 3.875 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.323 9.536 3.780 1.00 0.00 H new ATOM 0 HH22 ARG A 128 22.073 8.350 3.393 1.00 0.00 H new ATOM 1136 N GLN A 129 25.556 10.721 8.901 1.00 0.00 N ATOM 1137 CA GLN A 129 24.521 11.342 9.720 1.00 0.00 C ATOM 1138 C GLN A 129 24.303 12.795 9.311 1.00 0.00 C ATOM 1139 O GLN A 129 23.188 13.312 9.389 1.00 0.00 O ATOM 1140 CB GLN A 129 24.901 11.269 11.200 1.00 0.00 C ATOM 1141 CG GLN A 129 25.970 12.271 11.605 1.00 0.00 C ATOM 1142 CD GLN A 129 26.216 12.288 13.101 1.00 0.00 C ATOM 1143 OE1 GLN A 129 27.358 12.203 13.554 1.00 0.00 O ATOM 1144 NE2 GLN A 129 25.145 12.400 13.877 1.00 0.00 N ATOM 0 H GLN A 129 26.389 10.436 9.417 1.00 0.00 H new ATOM 0 HA GLN A 129 23.591 10.795 9.563 1.00 0.00 H new ATOM 0 HB2 GLN A 129 24.009 11.438 11.804 1.00 0.00 H new ATOM 0 HB3 GLN A 129 25.254 10.263 11.427 1.00 0.00 H new ATOM 0 HG2 GLN A 129 26.901 12.032 11.090 1.00 0.00 H new ATOM 0 HG3 GLN A 129 25.672 13.267 11.278 1.00 0.00 H new ATOM 0 HE21 GLN A 129 24.217 12.468 13.459 1.00 0.00 H new ATOM 0 HE22 GLN A 129 25.250 12.418 14.891 1.00 0.00 H new ATOM 1153 N LYS A 130 25.374 13.449 8.874 1.00 0.00 N ATOM 1154 CA LYS A 130 25.300 14.842 8.451 1.00 0.00 C ATOM 1155 C LYS A 130 24.522 14.974 7.145 1.00 0.00 C ATOM 1156 O LYS A 130 23.694 15.872 6.992 1.00 0.00 O ATOM 1157 CB LYS A 130 26.707 15.420 8.280 1.00 0.00 C ATOM 1158 CG LYS A 130 27.233 16.118 9.521 1.00 0.00 C ATOM 1159 CD LYS A 130 27.860 17.460 9.183 1.00 0.00 C ATOM 1160 CE LYS A 130 29.097 17.727 10.027 1.00 0.00 C ATOM 1161 NZ LYS A 130 28.743 18.165 11.406 1.00 0.00 N ATOM 0 H LYS A 130 26.304 13.036 8.804 1.00 0.00 H new ATOM 0 HA LYS A 130 24.775 15.403 9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.391 14.615 8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.702 16.127 7.450 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.418 16.264 10.230 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.972 15.483 10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.128 17.482 8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 130 27.131 18.254 9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 130 29.704 16.823 10.078 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.706 18.494 9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 29.613 18.337 11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 28.185 19.041 11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 28.184 17.423 11.873 1.00 0.00 H new ATOM 1175 N VAL A 131 24.794 14.073 6.206 1.00 0.00 N ATOM 1176 CA VAL A 131 24.118 14.088 4.915 1.00 0.00 C ATOM 1177 C VAL A 131 22.743 13.437 5.007 1.00 0.00 C ATOM 1178 O VAL A 131 21.894 13.626 4.134 1.00 0.00 O ATOM 1179 CB VAL A 131 24.947 13.361 3.839 1.00 0.00 C ATOM 1180 CG1 VAL A 131 26.336 13.971 3.732 1.00 0.00 C ATOM 1181 CG2 VAL A 131 25.031 11.873 4.147 1.00 0.00 C ATOM 0 H VAL A 131 25.478 13.324 6.316 1.00 0.00 H new ATOM 0 HA VAL A 131 24.003 15.134 4.630 1.00 0.00 H new ATOM 0 HB VAL A 131 24.449 13.482 2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 131 26.907 13.444 2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 131 26.251 15.023 3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 131 26.847 13.883 4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 131 25.620 11.375 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.506 11.729 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.027 11.448 4.167 1.00 0.00 H new ATOM 1191 N LEU A 132 22.528 12.670 6.070 1.00 0.00 N ATOM 1192 CA LEU A 132 21.254 11.990 6.277 1.00 0.00 C ATOM 1193 C LEU A 132 20.288 12.871 7.062 1.00 0.00 C ATOM 1194 O LEU A 132 19.071 12.775 6.898 1.00 0.00 O ATOM 1195 CB LEU A 132 21.473 10.669 7.017 1.00 0.00 C ATOM 1196 CG LEU A 132 20.247 10.080 7.717 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.187 8.575 7.512 1.00 0.00 C ATOM 1198 CD2 LEU A 132 20.268 10.418 9.201 1.00 0.00 C ATOM 0 H LEU A 132 23.219 12.503 6.802 1.00 0.00 H new ATOM 0 HA LEU A 132 20.817 11.784 5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.847 9.934 6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 132 22.255 10.818 7.762 1.00 0.00 H new ATOM 0 HG LEU A 132 19.353 10.521 7.276 1.00 0.00 H new ATOM 0 HD11 LEU A 132 19.308 8.174 8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 132 20.125 8.355 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.085 8.115 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.389 9.991 9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 132 21.168 10.004 9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.262 11.501 9.328 1.00 0.00 H new ATOM 1210 N ARG A 133 20.838 13.731 7.914 1.00 0.00 N ATOM 1211 CA ARG A 133 20.025 14.630 8.724 1.00 0.00 C ATOM 1212 C ARG A 133 19.029 15.394 7.855 1.00 0.00 C ATOM 1213 O ARG A 133 17.939 15.746 8.306 1.00 0.00 O ATOM 1214 CB ARG A 133 20.917 15.615 9.482 1.00 0.00 C ATOM 1215 CG ARG A 133 21.349 16.810 8.649 1.00 0.00 C ATOM 1216 CD ARG A 133 22.567 17.496 9.248 1.00 0.00 C ATOM 1217 NE ARG A 133 22.751 18.845 8.720 1.00 0.00 N ATOM 1218 CZ ARG A 133 22.062 19.900 9.141 1.00 0.00 C ATOM 1219 NH1 ARG A 133 21.148 19.762 10.092 1.00 0.00 N ATOM 1220 NH2 ARG A 133 22.286 21.095 8.612 1.00 0.00 N ATOM 0 H ARG A 133 21.843 13.824 8.061 1.00 0.00 H new ATOM 0 HA ARG A 133 19.468 14.028 9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.384 15.971 10.363 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.804 15.090 9.837 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.576 16.484 7.634 1.00 0.00 H new ATOM 0 HG3 ARG A 133 20.527 17.522 8.579 1.00 0.00 H new ATOM 0 HD2 ARG A 133 22.460 17.542 10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 133 23.457 16.901 9.041 1.00 0.00 H new ATOM 0 HE ARG A 133 23.447 18.985 7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.973 18.844 10.502 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.620 20.573 10.414 1.00 0.00 H new ATOM 0 HH21 ARG A 133 22.988 21.205 7.881 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.756 21.904 8.936 1.00 0.00 H new ATOM 1234 N LEU A 134 19.412 15.646 6.608 1.00 0.00 N ATOM 1235 CA LEU A 134 18.554 16.368 5.676 1.00 0.00 C ATOM 1236 C LEU A 134 17.165 15.741 5.617 1.00 0.00 C ATOM 1237 O LEU A 134 16.155 16.444 5.636 1.00 0.00 O ATOM 1238 CB LEU A 134 19.180 16.381 4.280 1.00 0.00 C ATOM 1239 CG LEU A 134 20.043 17.597 3.943 1.00 0.00 C ATOM 1240 CD1 LEU A 134 19.194 18.858 3.895 1.00 0.00 C ATOM 1241 CD2 LEU A 134 21.170 17.749 4.954 1.00 0.00 C ATOM 0 H LEU A 134 20.311 15.361 6.219 1.00 0.00 H new ATOM 0 HA LEU A 134 18.455 17.393 6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 134 19.791 15.485 4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.379 16.314 3.544 1.00 0.00 H new ATOM 0 HG LEU A 134 20.484 17.443 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 134 19.826 19.713 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 134 18.424 18.749 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 134 18.723 19.017 4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 134 21.774 18.620 4.698 1.00 0.00 H new ATOM 0 HD22 LEU A 134 20.749 17.880 5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 134 21.796 16.857 4.938 1.00 0.00 H new ATOM 1253 N GLU A 135 17.123 14.414 5.547 1.00 0.00 N ATOM 1254 CA GLU A 135 15.857 13.693 5.486 1.00 0.00 C ATOM 1255 C GLU A 135 15.021 13.955 6.736 1.00 0.00 C ATOM 1256 O GLU A 135 15.546 14.362 7.771 1.00 0.00 O ATOM 1257 CB GLU A 135 16.107 12.191 5.333 1.00 0.00 C ATOM 1258 CG GLU A 135 17.034 11.843 4.181 1.00 0.00 C ATOM 1259 CD GLU A 135 16.597 12.469 2.870 1.00 0.00 C ATOM 1260 OE1 GLU A 135 15.544 12.060 2.339 1.00 0.00 O ATOM 1261 OE2 GLU A 135 17.309 13.370 2.377 1.00 0.00 O ATOM 0 H GLU A 135 17.950 13.817 5.531 1.00 0.00 H new ATOM 0 HA GLU A 135 15.305 14.053 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.532 11.806 6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 135 15.153 11.685 5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.044 12.176 4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.074 10.760 4.066 1.00 0.00 H new