USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1146 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 534 SER OG : rot 151:sc= 0.892 USER MOD Set 1.2: A 538 SER OG : rot 78:sc= 0.025 USER MOD Set 2.1: A 485 ASN : amide:sc= 1.55 K(o=3.2,f=-8.2!) USER MOD Set 2.2: A 498 LYS NZ :NH3+ 158:sc= 1.18 (180deg=0) USER MOD Set 2.3: A 500 THR OG1 : rot 180:sc= 0.501 USER MOD Set 3.1: A 471 GLN : amide:sc= 0.439 K(o=0.93,f=-9!) USER MOD Set 3.2: A 491 LYS NZ :NH3+ -159:sc= 0.488 (180deg=-0.00122) USER MOD Set 4.1: A 420 THR OG1 : rot -57:sc= 0.224 USER MOD Set 4.2: A 422 GLN : amide:sc= 0.206 K(o=0.43,f=1.7) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -173:sc= 0.377 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -150:sc= 0.348 USER MOD Set 6.1: A 409 THR OG1 : rot -93:sc= 1.18 USER MOD Set 6.2: A 529 GLN : amide:sc= -1.09 K(o=0.092,f=-0.8) USER MOD Set 7.1: A 398 SER OG : rot 9:sc= 0.441 USER MOD Set 7.2: A 408 MET CE :methyl 172:sc= -0.707 (180deg=-0.937) USER MOD Set 7.3: A 523 LYS NZ :NH3+ -130:sc= 1.24 (180deg=-0.237) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot -73:sc= 0.784 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 49:sc= 0.0532 USER MOD Single : A 424 GLN : amide:sc= 1.03 K(o=1,f=-0.32) USER MOD Single : A 425 THR OG1 : rot 180:sc= 0 USER MOD Single : A 427 THR OG1 : rot 149:sc= 1.24 USER MOD Single : A 428 THR OG1 : rot -63:sc= 0.896 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.133 X(o=0.13,f=-0.15) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.68) USER MOD Single : A 441 TYR OH : rot 132:sc= 1.03 USER MOD Single : A 447 MET CE :methyl -175:sc= -3.83! (180deg=-3.98!) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 449 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.19) USER MOD Single : A 451 ASN : amide:sc= -0.538 K(o=-0.54,f=-2.9!) USER MOD Single : A 452 ASN : amide:sc= 0.903 K(o=0.9,f=-1) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot -170:sc= 0 USER MOD Single : A 475 THR OG1 : rot -166:sc= 0.793 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 103:sc= 0.871 USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.128 USER MOD Single : A 495 LYS NZ :NH3+ -114:sc= 0.995 (180deg=-0.308) USER MOD Single : A 497 ASN : amide:sc= 0.107 K(o=0.11,f=-0.68) USER MOD Single : A 502 THR OG1 : rot 35:sc= 0.11 USER MOD Single : A 503 ASN : amide:sc= 0.153 K(o=0.15,f=-0.4) USER MOD Single : A 508 SER OG : rot 180:sc= 0.201 USER MOD Single : A 509 LYS NZ :NH3+ -129:sc= 1.26 (180deg=0.737) USER MOD Single : A 515 MET CE :methyl 170:sc= -0.049 (180deg=-0.124) USER MOD Single : A 517 GLN : amide:sc= 0.126 K(o=0.13,f=-1.7!) USER MOD Single : A 521 LYS NZ :NH3+ 169:sc= 1.2 (180deg=1.01) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 165:sc= 2.36 (180deg=1.82) USER MOD Single : A 532 LYS NZ :NH3+ -171:sc= 1.71 (180deg=1.59) USER MOD Single : A 535 SER OG : rot 180:sc= 0 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= -0.0221 X(o=-0.022,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 21.432 -11.345 10.456 1.00 0.00 N ATOM 146 CA LEU A 392 20.109 -10.745 10.128 1.00 0.00 C ATOM 147 C LEU A 392 19.840 -10.779 8.586 1.00 0.00 C ATOM 148 O LEU A 392 20.665 -10.367 7.763 1.00 0.00 O ATOM 149 CB LEU A 392 19.947 -9.308 10.731 1.00 0.00 C ATOM 150 CG LEU A 392 21.115 -8.276 10.740 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.703 -7.950 9.357 1.00 0.00 C ATOM 152 CD2 LEU A 392 20.656 -6.973 11.419 1.00 0.00 C ATOM 0 HA LEU A 392 19.344 -11.360 10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 392 19.117 -8.838 10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.634 -9.436 11.767 1.00 0.00 H new ATOM 0 HG LEU A 392 21.918 -8.755 11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 392 22.509 -7.224 9.466 1.00 0.00 H new ATOM 0 HD12 LEU A 392 22.094 -8.861 8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 392 20.923 -7.534 8.719 1.00 0.00 H new ATOM 0 HD21 LEU A 392 21.477 -6.256 11.422 1.00 0.00 H new ATOM 0 HD22 LEU A 392 19.811 -6.555 10.871 1.00 0.00 H new ATOM 0 HD23 LEU A 392 20.355 -7.184 12.445 1.00 0.00 H new ATOM 164 N ASP A 393 18.634 -11.225 8.201 1.00 0.00 N ATOM 165 CA ASP A 393 18.181 -11.253 6.782 1.00 0.00 C ATOM 166 C ASP A 393 17.539 -9.882 6.419 1.00 0.00 C ATOM 167 O ASP A 393 16.314 -9.730 6.435 1.00 0.00 O ATOM 168 CB ASP A 393 17.199 -12.443 6.599 1.00 0.00 C ATOM 169 CG ASP A 393 17.794 -13.835 6.789 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.380 -14.377 5.828 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.678 -14.390 7.904 1.00 0.00 O ATOM 0 H ASP A 393 17.938 -11.579 8.857 1.00 0.00 H new ATOM 0 HA ASP A 393 19.019 -11.404 6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.377 -12.322 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.772 -12.385 5.598 1.00 0.00 H new ATOM 176 N VAL A 394 18.358 -8.859 6.109 1.00 0.00 N ATOM 177 CA VAL A 394 17.818 -7.501 5.809 1.00 0.00 C ATOM 178 C VAL A 394 17.784 -7.171 4.288 1.00 0.00 C ATOM 179 O VAL A 394 18.704 -7.487 3.527 1.00 0.00 O ATOM 180 CB VAL A 394 18.528 -6.337 6.585 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.461 -6.445 8.120 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.941 -5.925 6.143 1.00 0.00 C ATOM 0 H VAL A 394 19.374 -8.933 6.058 1.00 0.00 H new ATOM 0 HA VAL A 394 16.792 -7.558 6.173 1.00 0.00 H new ATOM 0 HB VAL A 394 17.889 -5.516 6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.979 -5.596 8.567 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.419 -6.444 8.440 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.938 -7.371 8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.296 -5.110 6.774 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.615 -6.777 6.237 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.916 -5.595 5.104 1.00 0.00 H new ATOM 192 N THR A 395 16.720 -6.457 3.876 1.00 0.00 N ATOM 193 CA THR A 395 16.628 -5.888 2.503 1.00 0.00 C ATOM 194 C THR A 395 17.224 -4.439 2.632 1.00 0.00 C ATOM 195 O THR A 395 16.897 -3.726 3.599 1.00 0.00 O ATOM 196 CB THR A 395 15.187 -5.945 1.890 1.00 0.00 C ATOM 197 OG1 THR A 395 15.275 -6.345 0.529 1.00 0.00 O ATOM 198 CG2 THR A 395 14.324 -4.675 1.856 1.00 0.00 C ATOM 0 H THR A 395 15.912 -6.257 4.465 1.00 0.00 H new ATOM 0 HA THR A 395 17.191 -6.480 1.782 1.00 0.00 H new ATOM 0 HB THR A 395 14.694 -6.629 2.581 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.376 -6.384 0.141 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.361 -4.902 1.398 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.167 -4.315 2.873 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.831 -3.906 1.273 1.00 0.00 H new ATOM 206 N PRO A 396 18.089 -3.950 1.709 1.00 0.00 N ATOM 207 CA PRO A 396 18.742 -2.617 1.863 1.00 0.00 C ATOM 208 C PRO A 396 17.827 -1.345 1.955 1.00 0.00 C ATOM 209 O PRO A 396 18.215 -0.356 2.583 1.00 0.00 O ATOM 210 CB PRO A 396 19.671 -2.634 0.636 1.00 0.00 C ATOM 211 CG PRO A 396 18.901 -3.457 -0.406 1.00 0.00 C ATOM 212 CD PRO A 396 18.374 -4.618 0.421 1.00 0.00 C ATOM 0 HA PRO A 396 19.223 -2.509 2.835 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.874 -1.625 0.276 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.633 -3.089 0.871 1.00 0.00 H new ATOM 0 HG2 PRO A 396 18.094 -2.883 -0.861 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.548 -3.795 -1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.481 -5.063 -0.018 1.00 0.00 H new ATOM 0 HD3 PRO A 396 19.109 -5.416 0.525 1.00 0.00 H new ATOM 220 N LEU A 397 16.638 -1.376 1.332 1.00 0.00 N ATOM 221 CA LEU A 397 15.730 -0.209 1.215 1.00 0.00 C ATOM 222 C LEU A 397 14.412 -0.336 2.039 1.00 0.00 C ATOM 223 O LEU A 397 13.997 -1.407 2.491 1.00 0.00 O ATOM 224 CB LEU A 397 15.457 -0.068 -0.322 1.00 0.00 C ATOM 225 CG LEU A 397 14.874 1.261 -0.857 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.490 2.494 -0.201 1.00 0.00 C ATOM 227 CD2 LEU A 397 15.145 1.368 -2.357 1.00 0.00 C ATOM 0 H LEU A 397 16.270 -2.218 0.889 1.00 0.00 H new ATOM 0 HA LEU A 397 16.195 0.680 1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.398 -0.249 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.775 -0.867 -0.611 1.00 0.00 H new ATOM 0 HG LEU A 397 13.809 1.240 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 397 15.038 3.393 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.308 2.464 0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.564 2.507 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.734 2.304 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.220 1.345 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.674 0.531 -2.872 1.00 0.00 H new ATOM 239 N SER A 398 13.741 0.812 2.189 1.00 0.00 N ATOM 240 CA SER A 398 12.394 0.911 2.789 1.00 0.00 C ATOM 241 C SER A 398 11.338 0.871 1.650 1.00 0.00 C ATOM 242 O SER A 398 11.235 1.814 0.849 1.00 0.00 O ATOM 243 CB SER A 398 12.316 2.261 3.535 1.00 0.00 C ATOM 244 OG SER A 398 12.275 3.366 2.618 1.00 0.00 O ATOM 0 H SER A 398 14.118 1.713 1.895 1.00 0.00 H new ATOM 0 HA SER A 398 12.203 0.089 3.479 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.428 2.278 4.167 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.178 2.365 4.193 1.00 0.00 H new ATOM 0 HG SER A 398 12.157 3.029 1.705 1.00 0.00 H new ATOM 250 N LEU A 399 10.539 -0.191 1.604 1.00 0.00 N ATOM 251 CA LEU A 399 9.580 -0.406 0.494 1.00 0.00 C ATOM 252 C LEU A 399 8.189 0.120 0.926 1.00 0.00 C ATOM 253 O LEU A 399 7.671 -0.266 1.982 1.00 0.00 O ATOM 254 CB LEU A 399 9.490 -1.917 0.152 1.00 0.00 C ATOM 255 CG LEU A 399 10.761 -2.810 0.082 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.483 -3.989 -0.833 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.120 -2.166 -0.298 1.00 0.00 C ATOM 0 H LEU A 399 10.527 -0.922 2.315 1.00 0.00 H new ATOM 0 HA LEU A 399 9.920 0.131 -0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.825 -2.369 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.995 -1.994 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 399 10.922 -3.086 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.368 -4.622 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.648 -4.567 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.233 -3.625 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.897 -2.930 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.047 -1.721 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.372 -1.393 0.428 1.00 0.00 H new ATOM 269 N GLY A 400 7.606 1.030 0.142 1.00 0.00 N ATOM 270 CA GLY A 400 6.304 1.633 0.473 1.00 0.00 C ATOM 271 C GLY A 400 5.412 1.808 -0.749 1.00 0.00 C ATOM 272 O GLY A 400 5.415 0.981 -1.664 1.00 0.00 O ATOM 0 H GLY A 400 8.013 1.369 -0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.793 1.007 1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.466 2.604 0.942 1.00 0.00 H new ATOM 276 N ILE A 401 4.623 2.882 -0.750 1.00 0.00 N ATOM 277 CA ILE A 401 3.558 3.053 -1.785 1.00 0.00 C ATOM 278 C ILE A 401 3.303 4.498 -2.306 1.00 0.00 C ATOM 279 O ILE A 401 3.350 5.455 -1.534 1.00 0.00 O ATOM 280 CB ILE A 401 2.185 2.468 -1.253 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.842 2.811 0.232 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.087 0.946 -1.499 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.421 2.458 0.692 1.00 0.00 C ATOM 0 H ILE A 401 4.683 3.640 -0.070 1.00 0.00 H new ATOM 0 HA ILE A 401 3.950 2.504 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 401 1.428 2.983 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.551 2.292 0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.997 3.879 0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.133 0.577 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.157 0.745 -2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.902 0.440 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.296 2.740 1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.303 2.997 0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.260 1.385 0.584 1.00 0.00 H new ATOM 295 N GLU A 402 2.942 4.580 -3.608 1.00 0.00 N ATOM 296 CA GLU A 402 2.422 5.811 -4.284 1.00 0.00 C ATOM 297 C GLU A 402 0.875 5.725 -4.045 1.00 0.00 C ATOM 298 O GLU A 402 0.200 4.779 -4.477 1.00 0.00 O ATOM 299 CB GLU A 402 2.890 5.903 -5.779 1.00 0.00 C ATOM 300 CG GLU A 402 1.903 5.982 -6.990 1.00 0.00 C ATOM 301 CD GLU A 402 2.024 7.019 -8.112 1.00 0.00 C ATOM 302 OE1 GLU A 402 3.024 7.756 -8.224 1.00 0.00 O ATOM 303 OE2 GLU A 402 1.103 7.057 -8.951 1.00 0.00 O ATOM 0 H GLU A 402 3.002 3.780 -4.238 1.00 0.00 H new ATOM 0 HA GLU A 402 2.813 6.747 -3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.529 6.783 -5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.524 5.034 -5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.929 5.004 -7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.906 6.103 -6.566 1.00 0.00 H new ATOM 310 N THR A 403 0.328 6.722 -3.337 1.00 0.00 N ATOM 311 CA THR A 403 -1.079 6.669 -2.844 1.00 0.00 C ATOM 312 C THR A 403 -2.010 7.744 -3.481 1.00 0.00 C ATOM 313 O THR A 403 -2.149 7.739 -4.707 1.00 0.00 O ATOM 314 CB THR A 403 -0.961 6.603 -1.276 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.583 7.859 -0.720 1.00 0.00 O ATOM 316 CG2 THR A 403 0.002 5.589 -0.651 1.00 0.00 C ATOM 0 H THR A 403 0.825 7.577 -3.087 1.00 0.00 H new ATOM 0 HA THR A 403 -1.623 5.785 -3.176 1.00 0.00 H new ATOM 0 HB THR A 403 -1.973 6.280 -1.031 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.364 8.028 -0.907 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.036 5.673 0.435 1.00 0.00 H new ATOM 0 HG22 THR A 403 -0.288 4.581 -0.948 1.00 0.00 H new ATOM 0 HG23 THR A 403 1.016 5.791 -0.995 1.00 0.00 H new ATOM 324 N ALA A 404 -2.687 8.607 -2.703 1.00 0.00 N ATOM 325 CA ALA A 404 -3.742 9.553 -3.191 1.00 0.00 C ATOM 326 C ALA A 404 -3.417 10.339 -4.501 1.00 0.00 C ATOM 327 O ALA A 404 -3.988 10.078 -5.561 1.00 0.00 O ATOM 328 CB ALA A 404 -4.075 10.420 -1.972 1.00 0.00 C ATOM 0 H ALA A 404 -2.524 8.679 -1.699 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.614 9.003 -3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.843 11.145 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.440 9.786 -1.164 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.179 10.946 -1.644 1.00 0.00 H new ATOM 334 N GLY A 405 -2.459 11.263 -4.401 1.00 0.00 N ATOM 335 CA GLY A 405 -1.854 11.928 -5.590 1.00 0.00 C ATOM 336 C GLY A 405 -0.453 11.326 -5.899 1.00 0.00 C ATOM 337 O GLY A 405 0.510 12.069 -6.095 1.00 0.00 O ATOM 0 H GLY A 405 -2.074 11.579 -3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.507 11.805 -6.454 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.764 12.999 -5.408 1.00 0.00 H new ATOM 341 N GLY A 406 -0.351 9.981 -5.906 1.00 0.00 N ATOM 342 CA GLY A 406 0.927 9.238 -6.041 1.00 0.00 C ATOM 343 C GLY A 406 2.047 9.372 -4.982 1.00 0.00 C ATOM 344 O GLY A 406 3.197 9.062 -5.260 1.00 0.00 O ATOM 0 H GLY A 406 -1.162 9.369 -5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.675 8.180 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.360 9.521 -7.000 1.00 0.00 H new ATOM 348 N VAL A 407 1.713 9.744 -3.755 1.00 0.00 N ATOM 349 CA VAL A 407 2.703 10.108 -2.694 1.00 0.00 C ATOM 350 C VAL A 407 3.017 8.962 -1.673 1.00 0.00 C ATOM 351 O VAL A 407 2.207 8.062 -1.431 1.00 0.00 O ATOM 352 CB VAL A 407 2.239 11.442 -2.070 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.442 12.654 -2.987 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.835 11.421 -1.439 1.00 0.00 C ATOM 0 H VAL A 407 0.744 9.809 -3.443 1.00 0.00 H new ATOM 0 HA VAL A 407 3.687 10.251 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 407 2.920 11.566 -1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.093 13.555 -2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.501 12.758 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.876 12.512 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.605 12.405 -1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.098 11.163 -2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.806 10.680 -0.640 1.00 0.00 H new ATOM 364 N MET A 408 4.191 9.086 -1.016 1.00 0.00 N ATOM 365 CA MET A 408 4.798 7.978 -0.220 1.00 0.00 C ATOM 366 C MET A 408 4.306 7.663 1.225 1.00 0.00 C ATOM 367 O MET A 408 4.413 8.531 2.095 1.00 0.00 O ATOM 368 CB MET A 408 6.316 8.155 0.062 1.00 0.00 C ATOM 369 CG MET A 408 7.198 6.883 0.211 1.00 0.00 C ATOM 370 SD MET A 408 6.928 5.524 -0.947 1.00 0.00 S ATOM 371 CE MET A 408 8.257 4.410 -0.387 1.00 0.00 C ATOM 0 H MET A 408 4.745 9.943 -1.017 1.00 0.00 H new ATOM 0 HA MET A 408 4.492 7.193 -0.911 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.735 8.756 -0.745 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.417 8.737 0.978 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.241 7.189 0.130 1.00 0.00 H new ATOM 0 HG3 MET A 408 7.057 6.495 1.220 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.163 3.448 -0.892 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.225 4.851 -0.624 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.179 4.264 0.690 1.00 0.00 H new ATOM 381 N THR A 409 3.987 6.402 1.550 1.00 0.00 N ATOM 382 CA THR A 409 3.836 6.005 2.979 1.00 0.00 C ATOM 383 C THR A 409 4.853 4.834 3.190 1.00 0.00 C ATOM 384 O THR A 409 4.810 3.849 2.431 1.00 0.00 O ATOM 385 CB THR A 409 2.363 5.668 3.345 1.00 0.00 C ATOM 386 OG1 THR A 409 1.743 6.803 3.947 1.00 0.00 O ATOM 387 CG2 THR A 409 2.153 4.528 4.344 1.00 0.00 C ATOM 0 H THR A 409 3.830 5.653 0.876 1.00 0.00 H new ATOM 0 HA THR A 409 4.065 6.820 3.665 1.00 0.00 H new ATOM 0 HB THR A 409 1.936 5.364 2.390 1.00 0.00 H new ATOM 0 HG1 THR A 409 1.828 6.744 4.921 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.086 4.389 4.518 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.578 3.609 3.941 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.645 4.774 5.285 1.00 0.00 H new ATOM 395 N VAL A 410 5.758 4.929 4.203 1.00 0.00 N ATOM 396 CA VAL A 410 6.602 3.755 4.576 1.00 0.00 C ATOM 397 C VAL A 410 6.459 3.463 6.118 1.00 0.00 C ATOM 398 O VAL A 410 6.923 4.107 7.060 1.00 0.00 O ATOM 399 CB VAL A 410 8.096 3.801 4.104 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.217 3.992 5.145 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.487 2.501 3.374 1.00 0.00 C ATOM 0 H VAL A 410 5.920 5.770 4.757 1.00 0.00 H new ATOM 0 HA VAL A 410 6.206 2.915 4.006 1.00 0.00 H new ATOM 0 HB VAL A 410 8.063 4.706 3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.184 4.000 4.641 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.072 4.938 5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.189 3.173 5.864 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.528 2.560 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.360 1.653 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.849 2.369 2.500 1.00 0.00 H new ATOM 411 N LEU A 411 5.814 2.332 6.207 1.00 0.00 N ATOM 412 CA LEU A 411 5.598 1.434 7.364 1.00 0.00 C ATOM 413 C LEU A 411 6.815 0.423 7.562 1.00 0.00 C ATOM 414 O LEU A 411 6.968 -0.176 8.628 1.00 0.00 O ATOM 415 CB LEU A 411 4.209 0.759 7.103 1.00 0.00 C ATOM 416 CG LEU A 411 4.017 0.119 5.696 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.198 -1.375 5.642 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.842 0.603 4.833 1.00 0.00 C ATOM 0 H LEU A 411 5.361 1.949 5.377 1.00 0.00 H new ATOM 0 HA LEU A 411 5.572 1.964 8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.055 -0.014 7.856 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.430 1.507 7.250 1.00 0.00 H new ATOM 0 HG LEU A 411 4.878 0.558 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.044 -1.724 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.207 -1.631 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.474 -1.853 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.841 0.065 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.905 0.416 5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.945 1.671 4.644 1.00 0.00 H new ATOM 430 N ILE A 412 7.674 0.234 6.530 1.00 0.00 N ATOM 431 CA ILE A 412 8.932 -0.555 6.547 1.00 0.00 C ATOM 432 C ILE A 412 10.114 0.419 6.981 1.00 0.00 C ATOM 433 O ILE A 412 9.913 1.463 7.611 1.00 0.00 O ATOM 434 CB ILE A 412 9.019 -1.245 5.112 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.788 -2.108 4.674 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.279 -2.118 4.919 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.394 -3.287 5.576 1.00 0.00 C ATOM 0 H ILE A 412 7.499 0.650 5.615 1.00 0.00 H new ATOM 0 HA ILE A 412 8.989 -1.364 7.275 1.00 0.00 H new ATOM 0 HB ILE A 412 9.051 -0.363 4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.926 -1.446 4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.989 -2.499 3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.270 -2.555 3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.170 -1.502 5.037 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.287 -2.914 5.663 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.527 -3.795 5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.227 -3.987 5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.148 -2.917 6.571 1.00 0.00 H new ATOM 449 N LYS A 413 11.374 0.057 6.704 1.00 0.00 N ATOM 450 CA LYS A 413 12.595 0.821 7.090 1.00 0.00 C ATOM 451 C LYS A 413 13.828 0.411 6.208 1.00 0.00 C ATOM 452 O LYS A 413 13.801 -0.613 5.524 1.00 0.00 O ATOM 453 CB LYS A 413 12.850 0.672 8.628 1.00 0.00 C ATOM 454 CG LYS A 413 13.156 -0.732 9.229 1.00 0.00 C ATOM 455 CD LYS A 413 11.960 -1.704 9.393 1.00 0.00 C ATOM 456 CE LYS A 413 12.285 -2.916 10.294 1.00 0.00 C ATOM 457 NZ LYS A 413 11.303 -4.009 10.051 1.00 0.00 N ATOM 0 H LYS A 413 11.591 -0.798 6.191 1.00 0.00 H new ATOM 0 HA LYS A 413 12.437 1.881 6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.685 1.324 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.972 1.062 9.143 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.901 -1.216 8.597 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.613 -0.589 10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 413 11.114 -1.162 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.652 -2.061 8.410 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.295 -3.271 10.089 1.00 0.00 H new ATOM 0 HE3 LYS A 413 12.258 -2.618 11.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.455 -4.772 10.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.337 -3.637 10.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.431 -4.383 9.089 1.00 0.00 H new ATOM 471 N ARG A 414 14.923 1.196 6.186 1.00 0.00 N ATOM 472 CA ARG A 414 16.179 0.789 5.474 1.00 0.00 C ATOM 473 C ARG A 414 16.982 -0.232 6.308 1.00 0.00 C ATOM 474 O ARG A 414 17.099 -0.105 7.532 1.00 0.00 O ATOM 475 CB ARG A 414 17.004 2.009 5.047 1.00 0.00 C ATOM 476 CG ARG A 414 18.011 2.655 6.013 1.00 0.00 C ATOM 477 CD ARG A 414 18.921 3.612 5.244 1.00 0.00 C ATOM 478 NE ARG A 414 19.932 4.226 6.147 1.00 0.00 N ATOM 479 CZ ARG A 414 21.157 4.618 5.788 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.697 4.359 4.622 1.00 0.00 N ATOM 481 NH2 ARG A 414 21.863 5.304 6.638 1.00 0.00 N ATOM 0 H ARG A 414 14.977 2.106 6.643 1.00 0.00 H new ATOM 0 HA ARG A 414 15.902 0.281 4.551 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.556 1.725 4.151 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.298 2.786 4.753 1.00 0.00 H new ATOM 0 HG2 ARG A 414 17.482 3.194 6.799 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.607 1.884 6.501 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.424 3.074 4.440 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.322 4.394 4.778 1.00 0.00 H new ATOM 0 HE ARG A 414 19.667 4.359 7.123 1.00 0.00 H new ATOM 0 HH11 ARG A 414 21.175 3.828 3.925 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.639 4.689 4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 414 21.478 5.531 7.555 1.00 0.00 H new ATOM 0 HH22 ARG A 414 22.802 5.615 6.388 1.00 0.00 H new ATOM 495 N ASN A 415 17.566 -1.239 5.629 1.00 0.00 N ATOM 496 CA ASN A 415 18.204 -2.410 6.318 1.00 0.00 C ATOM 497 C ASN A 415 17.159 -3.102 7.278 1.00 0.00 C ATOM 498 O ASN A 415 17.375 -3.314 8.474 1.00 0.00 O ATOM 499 CB ASN A 415 19.547 -1.981 6.977 1.00 0.00 C ATOM 500 CG ASN A 415 20.677 -1.630 5.990 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.550 -2.439 5.702 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.697 -0.443 5.419 1.00 0.00 N ATOM 0 H ASN A 415 17.616 -1.278 4.611 1.00 0.00 H new ATOM 0 HA ASN A 415 18.484 -3.182 5.602 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.361 -1.117 7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.890 -2.787 7.625 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.431 -0.211 4.750 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.978 0.244 5.646 1.00 0.00 H new ATOM 509 N THR A 416 15.994 -3.427 6.685 1.00 0.00 N ATOM 510 CA THR A 416 14.816 -3.982 7.389 1.00 0.00 C ATOM 511 C THR A 416 14.946 -5.503 7.489 1.00 0.00 C ATOM 512 O THR A 416 15.062 -6.134 6.440 1.00 0.00 O ATOM 513 CB THR A 416 13.467 -3.570 6.710 1.00 0.00 C ATOM 514 OG1 THR A 416 12.374 -4.306 7.258 1.00 0.00 O ATOM 515 CG2 THR A 416 13.378 -3.736 5.186 1.00 0.00 C ATOM 0 H THR A 416 15.840 -3.310 5.684 1.00 0.00 H new ATOM 0 HA THR A 416 14.793 -3.558 8.393 1.00 0.00 H new ATOM 0 HB THR A 416 13.421 -2.501 6.920 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.680 -4.418 6.575 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.394 -3.416 4.842 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.145 -3.127 4.708 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.531 -4.783 4.925 1.00 0.00 H new ATOM 523 N THR A 417 14.806 -6.098 8.690 1.00 0.00 N ATOM 524 CA THR A 417 14.800 -7.574 8.845 1.00 0.00 C ATOM 525 C THR A 417 13.482 -8.146 8.217 1.00 0.00 C ATOM 526 O THR A 417 12.395 -8.140 8.801 1.00 0.00 O ATOM 527 CB THR A 417 15.040 -7.923 10.340 1.00 0.00 C ATOM 528 OG1 THR A 417 16.239 -7.323 10.821 1.00 0.00 O ATOM 529 CG2 THR A 417 15.219 -9.420 10.582 1.00 0.00 C ATOM 0 H THR A 417 14.696 -5.586 9.565 1.00 0.00 H new ATOM 0 HA THR A 417 15.612 -8.056 8.301 1.00 0.00 H new ATOM 0 HB THR A 417 14.152 -7.554 10.854 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.366 -7.557 11.764 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.383 -9.600 11.644 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.324 -9.951 10.258 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.078 -9.780 10.016 1.00 0.00 H new ATOM 537 N ILE A 418 13.635 -8.508 6.942 1.00 0.00 N ATOM 538 CA ILE A 418 12.591 -9.122 6.079 1.00 0.00 C ATOM 539 C ILE A 418 12.744 -10.707 6.300 1.00 0.00 C ATOM 540 O ILE A 418 13.877 -11.164 6.515 1.00 0.00 O ATOM 541 CB ILE A 418 12.784 -8.637 4.587 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.179 -9.040 4.009 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.528 -7.100 4.398 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.186 -9.536 2.570 1.00 0.00 C ATOM 0 H ILE A 418 14.520 -8.382 6.451 1.00 0.00 H new ATOM 0 HA ILE A 418 11.572 -8.827 6.330 1.00 0.00 H new ATOM 0 HB ILE A 418 12.018 -9.160 4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.842 -8.178 4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.602 -9.819 4.643 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.677 -6.832 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.505 -6.863 4.691 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.224 -6.536 5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.205 -9.786 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.557 -10.422 2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.801 -8.755 1.914 1.00 0.00 H new ATOM 556 N PRO A 419 11.749 -11.638 6.230 1.00 0.00 N ATOM 557 CA PRO A 419 10.320 -11.354 6.002 1.00 0.00 C ATOM 558 C PRO A 419 9.604 -10.574 7.141 1.00 0.00 C ATOM 559 O PRO A 419 9.976 -10.648 8.318 1.00 0.00 O ATOM 560 CB PRO A 419 9.780 -12.787 5.789 1.00 0.00 C ATOM 561 CG PRO A 419 10.615 -13.688 6.691 1.00 0.00 C ATOM 562 CD PRO A 419 11.995 -13.052 6.591 1.00 0.00 C ATOM 0 HA PRO A 419 10.144 -10.670 5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.723 -12.848 6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.871 -13.087 4.745 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.243 -13.696 7.716 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.617 -14.722 6.345 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.533 -13.129 7.536 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.604 -13.550 5.837 1.00 0.00 H new ATOM 570 N THR A 420 8.594 -9.781 6.761 1.00 0.00 N ATOM 571 CA THR A 420 7.915 -8.854 7.711 1.00 0.00 C ATOM 572 C THR A 420 6.476 -8.501 7.274 1.00 0.00 C ATOM 573 O THR A 420 6.263 -8.087 6.134 1.00 0.00 O ATOM 574 CB THR A 420 8.807 -7.588 7.936 1.00 0.00 C ATOM 575 OG1 THR A 420 8.276 -6.738 8.941 1.00 0.00 O ATOM 576 CG2 THR A 420 9.089 -6.711 6.695 1.00 0.00 C ATOM 0 H THR A 420 8.222 -9.753 5.812 1.00 0.00 H new ATOM 0 HA THR A 420 7.799 -9.366 8.666 1.00 0.00 H new ATOM 0 HB THR A 420 9.756 -8.033 8.233 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.365 -6.473 8.697 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.716 -5.867 6.981 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.602 -7.305 5.939 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.147 -6.342 6.289 1.00 0.00 H new ATOM 584 N LYS A 421 5.514 -8.611 8.206 1.00 0.00 N ATOM 585 CA LYS A 421 4.113 -8.188 7.966 1.00 0.00 C ATOM 586 C LYS A 421 3.804 -6.876 8.737 1.00 0.00 C ATOM 587 O LYS A 421 3.609 -6.894 9.957 1.00 0.00 O ATOM 588 CB LYS A 421 3.149 -9.350 8.289 1.00 0.00 C ATOM 589 CG LYS A 421 1.660 -8.989 8.000 1.00 0.00 C ATOM 590 CD LYS A 421 0.623 -10.107 8.213 1.00 0.00 C ATOM 591 CE LYS A 421 0.666 -11.168 7.108 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.295 -12.270 7.354 1.00 0.00 N ATOM 0 H LYS A 421 5.677 -8.991 9.139 1.00 0.00 H new ATOM 0 HA LYS A 421 3.966 -7.954 6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.428 -10.224 7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.256 -9.625 9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.385 -8.145 8.633 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.587 -8.649 6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.801 -10.584 9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.375 -9.670 8.253 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.443 -10.701 6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.674 -11.576 7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.232 -12.964 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -0.068 -12.734 8.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.261 -11.886 7.396 1.00 0.00 H new ATOM 606 N GLN A 422 3.716 -5.759 8.002 1.00 0.00 N ATOM 607 CA GLN A 422 3.303 -4.452 8.576 1.00 0.00 C ATOM 608 C GLN A 422 1.912 -4.011 8.029 1.00 0.00 C ATOM 609 O GLN A 422 1.626 -4.104 6.832 1.00 0.00 O ATOM 610 CB GLN A 422 4.407 -3.388 8.351 1.00 0.00 C ATOM 611 CG GLN A 422 5.370 -3.158 9.545 1.00 0.00 C ATOM 612 CD GLN A 422 6.511 -4.165 9.651 1.00 0.00 C ATOM 613 OE1 GLN A 422 6.347 -5.294 10.093 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.699 -3.817 9.217 1.00 0.00 N ATOM 0 H GLN A 422 3.924 -5.725 7.004 1.00 0.00 H new ATOM 0 HA GLN A 422 3.184 -4.562 9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 422 4.997 -3.681 7.483 1.00 0.00 H new ATOM 0 HB3 GLN A 422 3.928 -2.440 8.106 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.794 -2.157 9.464 1.00 0.00 H new ATOM 0 HG3 GLN A 422 4.793 -3.186 10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.852 -2.879 8.846 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.470 -4.484 9.251 1.00 0.00 H new ATOM 623 N THR A 423 1.060 -3.515 8.935 1.00 0.00 N ATOM 624 CA THR A 423 -0.350 -3.147 8.647 1.00 0.00 C ATOM 625 C THR A 423 -0.536 -1.627 8.821 1.00 0.00 C ATOM 626 O THR A 423 -0.714 -1.130 9.940 1.00 0.00 O ATOM 627 CB THR A 423 -1.348 -3.908 9.566 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.959 -3.919 10.936 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.516 -5.353 9.126 1.00 0.00 C ATOM 0 H THR A 423 1.326 -3.352 9.906 1.00 0.00 H new ATOM 0 HA THR A 423 -0.564 -3.433 7.617 1.00 0.00 H new ATOM 0 HB THR A 423 -2.286 -3.361 9.471 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.722 -3.010 11.216 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.220 -5.856 9.789 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.897 -5.381 8.105 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.552 -5.860 9.168 1.00 0.00 H new ATOM 637 N GLN A 424 -0.530 -0.891 7.704 1.00 0.00 N ATOM 638 CA GLN A 424 -0.816 0.564 7.742 1.00 0.00 C ATOM 639 C GLN A 424 -2.278 0.849 7.279 1.00 0.00 C ATOM 640 O GLN A 424 -2.588 0.734 6.086 1.00 0.00 O ATOM 641 CB GLN A 424 0.239 1.346 6.929 1.00 0.00 C ATOM 642 CG GLN A 424 0.355 2.843 7.325 1.00 0.00 C ATOM 643 CD GLN A 424 1.058 3.144 8.661 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.800 2.343 9.223 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.876 4.315 9.216 1.00 0.00 N ATOM 0 H GLN A 424 -0.335 -1.262 6.774 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.742 0.918 8.770 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.211 0.869 7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.009 1.279 5.870 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.890 3.366 6.532 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.649 3.265 7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.265 5.001 8.772 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.345 4.542 10.093 1.00 0.00 H new ATOM 654 N THR A 425 -3.178 1.259 8.195 1.00 0.00 N ATOM 655 CA THR A 425 -4.600 1.480 7.858 1.00 0.00 C ATOM 656 C THR A 425 -4.850 2.910 7.288 1.00 0.00 C ATOM 657 O THR A 425 -4.645 3.941 7.940 1.00 0.00 O ATOM 658 CB THR A 425 -5.504 1.166 9.086 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.325 -0.186 9.500 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.001 1.309 8.776 1.00 0.00 C ATOM 0 H THR A 425 -2.947 1.444 9.171 1.00 0.00 H new ATOM 0 HA THR A 425 -4.871 0.788 7.061 1.00 0.00 H new ATOM 0 HB THR A 425 -5.210 1.882 9.853 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.898 -0.370 10.274 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.581 1.078 9.669 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.211 2.331 8.461 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.275 0.620 7.977 1.00 0.00 H new ATOM 668 N PHE A 426 -5.322 2.916 6.041 1.00 0.00 N ATOM 669 CA PHE A 426 -5.810 4.123 5.345 1.00 0.00 C ATOM 670 C PHE A 426 -7.361 4.101 5.427 1.00 0.00 C ATOM 671 O PHE A 426 -8.024 3.068 5.583 1.00 0.00 O ATOM 672 CB PHE A 426 -5.384 4.137 3.847 1.00 0.00 C ATOM 673 CG PHE A 426 -3.925 4.520 3.581 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.918 3.620 3.930 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.577 5.744 2.987 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.587 3.921 3.687 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.241 6.047 2.744 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.254 5.130 3.091 1.00 0.00 C ATOM 0 H PHE A 426 -5.380 2.072 5.471 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.385 5.009 5.816 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.564 3.148 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.028 4.834 3.310 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.178 2.680 4.394 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.348 6.451 2.718 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.813 3.219 3.960 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.972 6.989 2.289 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.217 5.361 2.895 1.00 0.00 H new ATOM 688 N THR A 427 -7.947 5.287 5.356 1.00 0.00 N ATOM 689 CA THR A 427 -9.415 5.431 5.254 1.00 0.00 C ATOM 690 C THR A 427 -9.800 5.826 3.794 1.00 0.00 C ATOM 691 O THR A 427 -9.069 5.570 2.828 1.00 0.00 O ATOM 692 CB THR A 427 -9.877 6.351 6.416 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.294 6.296 6.472 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.447 7.821 6.311 1.00 0.00 C ATOM 0 H THR A 427 -7.439 6.172 5.366 1.00 0.00 H new ATOM 0 HA THR A 427 -9.970 4.505 5.400 1.00 0.00 H new ATOM 0 HB THR A 427 -9.390 5.974 7.315 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.590 6.422 7.398 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.823 8.372 7.173 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.359 7.881 6.288 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.854 8.255 5.398 1.00 0.00 H new ATOM 702 N THR A 428 -10.993 6.393 3.643 1.00 0.00 N ATOM 703 CA THR A 428 -11.586 6.736 2.329 1.00 0.00 C ATOM 704 C THR A 428 -11.980 8.262 2.299 1.00 0.00 C ATOM 705 O THR A 428 -12.279 8.891 3.325 1.00 0.00 O ATOM 706 CB THR A 428 -12.799 5.811 2.028 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.747 5.912 3.071 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.477 4.316 1.859 1.00 0.00 C ATOM 0 H THR A 428 -11.593 6.635 4.432 1.00 0.00 H new ATOM 0 HA THR A 428 -10.850 6.571 1.542 1.00 0.00 H new ATOM 0 HB THR A 428 -13.171 6.168 1.068 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.347 5.597 3.908 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.396 3.767 1.653 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.782 4.185 1.030 1.00 0.00 H new ATOM 0 HG23 THR A 428 -12.025 3.935 2.775 1.00 0.00 H new ATOM 716 N TYR A 429 -11.961 8.867 1.105 1.00 0.00 N ATOM 717 CA TYR A 429 -12.341 10.282 0.853 1.00 0.00 C ATOM 718 C TYR A 429 -13.876 10.474 0.689 1.00 0.00 C ATOM 719 O TYR A 429 -14.442 11.305 1.402 1.00 0.00 O ATOM 720 CB TYR A 429 -11.497 10.802 -0.358 1.00 0.00 C ATOM 721 CG TYR A 429 -11.791 12.223 -0.876 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.157 13.338 -0.320 1.00 0.00 C ATOM 723 CD2 TYR A 429 -12.696 12.409 -1.929 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.447 14.619 -0.783 1.00 0.00 C ATOM 725 CE2 TYR A 429 -12.976 13.690 -2.401 1.00 0.00 C ATOM 726 CZ TYR A 429 -12.357 14.794 -1.821 1.00 0.00 C ATOM 727 OH TYR A 429 -12.628 16.054 -2.281 1.00 0.00 O ATOM 0 H TYR A 429 -11.674 8.380 0.256 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.105 10.892 1.725 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.445 10.758 -0.077 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.635 10.107 -1.187 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -10.437 13.205 0.474 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.180 11.554 -2.378 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -10.966 15.476 -0.336 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -13.672 13.826 -3.215 1.00 0.00 H new ATOM 0 HH TYR A 429 -13.283 16.003 -3.008 1.00 0.00 H new ATOM 737 N SER A 430 -14.535 9.769 -0.251 1.00 0.00 N ATOM 738 CA SER A 430 -16.010 9.864 -0.423 1.00 0.00 C ATOM 739 C SER A 430 -16.811 9.175 0.720 1.00 0.00 C ATOM 740 O SER A 430 -16.343 8.272 1.425 1.00 0.00 O ATOM 741 CB SER A 430 -16.470 9.282 -1.783 1.00 0.00 C ATOM 742 OG SER A 430 -15.799 9.889 -2.888 1.00 0.00 O ATOM 0 H SER A 430 -14.079 9.130 -0.902 1.00 0.00 H new ATOM 0 HA SER A 430 -16.227 10.932 -0.389 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.288 8.207 -1.796 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.545 9.424 -1.891 1.00 0.00 H new ATOM 0 HG SER A 430 -16.119 9.490 -3.724 1.00 0.00 H new ATOM 748 N ASP A 431 -18.066 9.613 0.860 1.00 0.00 N ATOM 749 CA ASP A 431 -19.037 9.014 1.798 1.00 0.00 C ATOM 750 C ASP A 431 -19.516 7.641 1.243 1.00 0.00 C ATOM 751 O ASP A 431 -19.947 7.527 0.093 1.00 0.00 O ATOM 752 CB ASP A 431 -20.208 9.991 2.139 1.00 0.00 C ATOM 753 CG ASP A 431 -20.616 11.105 1.160 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.803 12.039 0.949 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.729 11.056 0.602 1.00 0.00 O ATOM 0 H ASP A 431 -18.444 10.396 0.327 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.544 8.831 2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -21.093 9.380 2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -19.959 10.472 3.085 1.00 0.00 H new ATOM 760 N ASN A 432 -19.342 6.603 2.080 1.00 0.00 N ATOM 761 CA ASN A 432 -19.736 5.193 1.816 1.00 0.00 C ATOM 762 C ASN A 432 -19.254 4.546 0.467 1.00 0.00 C ATOM 763 O ASN A 432 -19.873 4.827 -0.560 1.00 0.00 O ATOM 764 CB ASN A 432 -21.283 5.036 2.028 1.00 0.00 C ATOM 765 CG ASN A 432 -22.334 5.953 1.380 1.00 0.00 C ATOM 766 OD1 ASN A 432 -23.032 6.707 2.049 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.509 5.899 0.084 1.00 0.00 N ATOM 0 H ASN A 432 -18.907 6.719 2.995 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.180 4.608 2.548 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.532 4.021 1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.451 5.092 3.104 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.220 6.480 -0.359 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.934 5.275 -0.483 1.00 0.00 H new ATOM 774 N GLN A 433 -18.184 3.689 0.484 1.00 0.00 N ATOM 775 CA GLN A 433 -17.731 2.806 -0.671 1.00 0.00 C ATOM 776 C GLN A 433 -16.345 3.016 -1.433 1.00 0.00 C ATOM 777 O GLN A 433 -15.963 1.995 -2.011 1.00 0.00 O ATOM 778 CB GLN A 433 -18.810 2.645 -1.814 1.00 0.00 C ATOM 779 CG GLN A 433 -18.590 1.495 -2.830 1.00 0.00 C ATOM 780 CD GLN A 433 -19.821 1.050 -3.620 1.00 0.00 C ATOM 781 OE1 GLN A 433 -20.096 1.513 -4.722 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.597 0.133 -3.096 1.00 0.00 N ATOM 0 H GLN A 433 -17.594 3.582 1.309 1.00 0.00 H new ATOM 0 HA GLN A 433 -17.571 1.933 -0.038 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -19.783 2.501 -1.344 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -18.859 3.582 -2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -17.822 1.805 -3.538 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -18.198 0.632 -2.292 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.377 -0.259 -2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -21.421 -0.189 -3.604 1.00 0.00 H new ATOM 791 N PRO A 434 -15.527 4.099 -1.545 1.00 0.00 N ATOM 792 CA PRO A 434 -14.307 4.135 -2.431 1.00 0.00 C ATOM 793 C PRO A 434 -13.319 2.952 -2.686 1.00 0.00 C ATOM 794 O PRO A 434 -12.420 2.646 -1.898 1.00 0.00 O ATOM 795 CB PRO A 434 -13.555 5.268 -1.781 1.00 0.00 C ATOM 796 CG PRO A 434 -14.638 6.269 -1.472 1.00 0.00 C ATOM 797 CD PRO A 434 -15.797 5.412 -0.929 1.00 0.00 C ATOM 0 HA PRO A 434 -14.691 4.170 -3.450 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -13.038 4.942 -0.878 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.800 5.685 -2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -14.306 7.002 -0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.935 6.823 -2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -15.790 5.360 0.160 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.769 5.808 -1.223 1.00 0.00 H new ATOM 805 N GLY A 435 -13.474 2.331 -3.868 1.00 0.00 N ATOM 806 CA GLY A 435 -12.506 1.320 -4.379 1.00 0.00 C ATOM 807 C GLY A 435 -11.198 2.026 -4.787 1.00 0.00 C ATOM 808 O GLY A 435 -11.231 3.086 -5.422 1.00 0.00 O ATOM 0 H GLY A 435 -14.259 2.506 -4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.305 0.572 -3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.930 0.793 -5.234 1.00 0.00 H new ATOM 812 N VAL A 436 -10.052 1.440 -4.432 1.00 0.00 N ATOM 813 CA VAL A 436 -8.755 2.165 -4.518 1.00 0.00 C ATOM 814 C VAL A 436 -7.561 1.415 -5.186 1.00 0.00 C ATOM 815 O VAL A 436 -7.325 0.216 -5.031 1.00 0.00 O ATOM 816 CB VAL A 436 -8.386 2.638 -3.064 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.135 3.926 -2.674 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.537 1.591 -1.930 1.00 0.00 C ATOM 0 H VAL A 436 -9.981 0.483 -4.087 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.915 2.994 -5.207 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.314 2.821 -3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.852 4.219 -1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.874 4.724 -3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.210 3.748 -2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.252 2.041 -0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.574 1.258 -1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.892 0.737 -2.135 1.00 0.00 H new ATOM 828 N LEU A 437 -6.766 2.233 -5.884 1.00 0.00 N ATOM 829 CA LEU A 437 -5.483 1.861 -6.518 1.00 0.00 C ATOM 830 C LEU A 437 -4.310 1.938 -5.494 1.00 0.00 C ATOM 831 O LEU A 437 -3.993 3.026 -5.003 1.00 0.00 O ATOM 832 CB LEU A 437 -5.312 2.903 -7.649 1.00 0.00 C ATOM 833 CG LEU A 437 -3.955 2.856 -8.381 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.735 1.522 -9.113 1.00 0.00 C ATOM 835 CD2 LEU A 437 -3.856 4.091 -9.266 1.00 0.00 C ATOM 0 H LEU A 437 -7.003 3.214 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.478 0.837 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.107 2.757 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.446 3.899 -7.228 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.132 2.888 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.767 1.537 -9.613 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -3.759 0.704 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -4.523 1.378 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -2.904 4.083 -9.796 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.673 4.088 -9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -3.920 4.987 -8.649 1.00 0.00 H new ATOM 847 N ILE A 438 -3.628 0.814 -5.222 1.00 0.00 N ATOM 848 CA ILE A 438 -2.394 0.824 -4.387 1.00 0.00 C ATOM 849 C ILE A 438 -1.214 0.582 -5.385 1.00 0.00 C ATOM 850 O ILE A 438 -1.179 -0.442 -6.082 1.00 0.00 O ATOM 851 CB ILE A 438 -2.252 -0.226 -3.233 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.534 -0.862 -2.645 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.376 0.361 -2.109 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.584 0.110 -2.127 1.00 0.00 C ATOM 0 H ILE A 438 -3.898 -0.110 -5.560 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.413 1.777 -3.858 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.785 -1.077 -3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.992 -1.485 -3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.246 -1.524 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.277 -0.369 -1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.389 0.601 -2.505 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.841 1.267 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.436 -0.448 -1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.155 0.718 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.913 0.757 -2.940 1.00 0.00 H new ATOM 866 N GLN A 439 -0.204 1.452 -5.396 1.00 0.00 N ATOM 867 CA GLN A 439 0.980 1.273 -6.279 1.00 0.00 C ATOM 868 C GLN A 439 2.251 1.130 -5.420 1.00 0.00 C ATOM 869 O GLN A 439 2.555 2.065 -4.678 1.00 0.00 O ATOM 870 CB GLN A 439 1.071 2.491 -7.221 1.00 0.00 C ATOM 871 CG GLN A 439 -0.087 2.654 -8.242 1.00 0.00 C ATOM 872 CD GLN A 439 -0.247 4.059 -8.806 1.00 0.00 C ATOM 873 OE1 GLN A 439 -1.006 4.867 -8.289 1.00 0.00 O ATOM 874 NE2 GLN A 439 0.481 4.425 -9.832 1.00 0.00 N ATOM 0 H GLN A 439 -0.169 2.288 -4.812 1.00 0.00 H new ATOM 0 HA GLN A 439 0.882 0.367 -6.878 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.120 3.393 -6.611 1.00 0.00 H new ATOM 0 HB3 GLN A 439 2.009 2.428 -7.773 1.00 0.00 H new ATOM 0 HG2 GLN A 439 0.076 1.962 -9.068 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.021 2.362 -7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 439 1.117 3.758 -10.270 1.00 0.00 H new ATOM 0 HE22 GLN A 439 0.412 5.377 -10.193 1.00 0.00 H new ATOM 883 N VAL A 440 3.016 0.013 -5.471 1.00 0.00 N ATOM 884 CA VAL A 440 4.271 -0.059 -4.672 1.00 0.00 C ATOM 885 C VAL A 440 5.406 0.649 -5.471 1.00 0.00 C ATOM 886 O VAL A 440 5.720 0.385 -6.637 1.00 0.00 O ATOM 887 CB VAL A 440 4.635 -1.503 -4.210 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.073 -1.654 -3.670 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.731 -1.950 -3.054 1.00 0.00 C ATOM 0 H VAL A 440 2.804 -0.815 -6.027 1.00 0.00 H new ATOM 0 HA VAL A 440 4.122 0.470 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 440 4.513 -2.103 -5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.243 -2.688 -3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.785 -1.380 -4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.209 -1.000 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.004 -2.960 -2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.855 -1.270 -2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.691 -1.938 -3.380 1.00 0.00 H new ATOM 899 N TYR A 441 5.978 1.599 -4.749 1.00 0.00 N ATOM 900 CA TYR A 441 7.153 2.371 -5.170 1.00 0.00 C ATOM 901 C TYR A 441 8.229 1.994 -4.115 1.00 0.00 C ATOM 902 O TYR A 441 8.059 2.249 -2.913 1.00 0.00 O ATOM 903 CB TYR A 441 6.750 3.874 -5.155 1.00 0.00 C ATOM 904 CG TYR A 441 6.121 4.497 -6.425 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.503 3.765 -7.452 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.204 5.888 -6.554 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.018 4.409 -8.588 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.761 6.524 -7.705 1.00 0.00 C ATOM 909 CZ TYR A 441 5.170 5.783 -8.719 1.00 0.00 C ATOM 910 OH TYR A 441 4.493 6.461 -9.692 1.00 0.00 O ATOM 0 H TYR A 441 5.634 1.868 -3.827 1.00 0.00 H new ATOM 0 HA TYR A 441 7.530 2.168 -6.172 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.046 4.017 -4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.642 4.451 -4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.403 2.694 -7.360 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.618 6.474 -5.747 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.526 3.842 -9.364 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.876 7.593 -7.812 1.00 0.00 H new ATOM 0 HH TYR A 441 4.064 7.251 -9.302 1.00 0.00 H new ATOM 920 N GLU A 442 9.326 1.343 -4.539 1.00 0.00 N ATOM 921 CA GLU A 442 10.405 0.956 -3.594 1.00 0.00 C ATOM 922 C GLU A 442 11.472 2.093 -3.532 1.00 0.00 C ATOM 923 O GLU A 442 12.239 2.313 -4.478 1.00 0.00 O ATOM 924 CB GLU A 442 10.909 -0.480 -3.986 1.00 0.00 C ATOM 925 CG GLU A 442 12.428 -0.781 -3.876 1.00 0.00 C ATOM 926 CD GLU A 442 12.855 -2.219 -4.129 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.895 -2.648 -5.298 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.208 -2.920 -3.158 1.00 0.00 O ATOM 0 H GLU A 442 9.494 1.075 -5.509 1.00 0.00 H new ATOM 0 HA GLU A 442 10.066 0.864 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.381 -1.200 -3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.606 -0.669 -5.016 1.00 0.00 H new ATOM 0 HG2 GLU A 442 12.955 -0.139 -4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.761 -0.497 -2.878 1.00 0.00 H new ATOM 935 N GLY A 443 11.493 2.813 -2.392 1.00 0.00 N ATOM 936 CA GLY A 443 12.525 3.846 -2.121 1.00 0.00 C ATOM 937 C GLY A 443 12.036 5.140 -1.432 1.00 0.00 C ATOM 938 O GLY A 443 11.604 5.144 -0.279 1.00 0.00 O ATOM 0 H GLY A 443 10.810 2.702 -1.643 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.301 3.399 -1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.993 4.118 -3.067 1.00 0.00 H new ATOM 942 N GLU A 444 12.257 6.225 -2.173 1.00 0.00 N ATOM 943 CA GLU A 444 11.742 7.604 -1.998 1.00 0.00 C ATOM 944 C GLU A 444 11.161 8.297 -0.713 1.00 0.00 C ATOM 945 O GLU A 444 10.777 7.669 0.264 1.00 0.00 O ATOM 946 CB GLU A 444 10.592 7.559 -3.017 1.00 0.00 C ATOM 947 CG GLU A 444 10.907 7.350 -4.508 1.00 0.00 C ATOM 948 CD GLU A 444 9.634 7.333 -5.312 1.00 0.00 C ATOM 949 OE1 GLU A 444 8.736 6.559 -4.953 1.00 0.00 O ATOM 950 OE2 GLU A 444 9.492 8.128 -6.248 1.00 0.00 O ATOM 0 H GLU A 444 12.859 6.166 -2.994 1.00 0.00 H new ATOM 0 HA GLU A 444 12.646 8.212 -2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.916 6.760 -2.711 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.040 8.495 -2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.560 8.147 -4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.445 6.412 -4.645 1.00 0.00 H new ATOM 957 N ARG A 445 11.126 9.644 -0.806 1.00 0.00 N ATOM 958 CA ARG A 445 10.747 10.631 0.267 1.00 0.00 C ATOM 959 C ARG A 445 9.207 10.868 0.499 1.00 0.00 C ATOM 960 O ARG A 445 8.468 9.914 0.372 1.00 0.00 O ATOM 961 CB ARG A 445 11.561 11.897 -0.140 1.00 0.00 C ATOM 962 CG ARG A 445 11.904 12.872 1.007 1.00 0.00 C ATOM 963 CD ARG A 445 13.016 13.859 0.607 1.00 0.00 C ATOM 964 NE ARG A 445 12.498 15.107 -0.007 1.00 0.00 N ATOM 965 CZ ARG A 445 13.262 16.061 -0.542 1.00 0.00 C ATOM 966 NH1 ARG A 445 14.514 15.897 -0.904 1.00 0.00 N ATOM 967 NH2 ARG A 445 12.729 17.234 -0.727 1.00 0.00 N ATOM 0 H ARG A 445 11.373 10.114 -1.677 1.00 0.00 H new ATOM 0 HA ARG A 445 10.993 10.261 1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.491 11.573 -0.607 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.997 12.441 -0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.010 13.427 1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.219 12.305 1.883 1.00 0.00 H new ATOM 0 HD2 ARG A 445 13.602 14.113 1.490 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.692 13.370 -0.095 1.00 0.00 H new ATOM 0 HE ARG A 445 11.487 15.245 -0.021 1.00 0.00 H new ATOM 0 HH11 ARG A 445 14.966 14.991 -0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 445 15.035 16.676 -1.307 1.00 0.00 H new ATOM 0 HH21 ARG A 445 11.757 17.400 -0.465 1.00 0.00 H new ATOM 0 HH22 ARG A 445 13.283 17.988 -1.134 1.00 0.00 H new ATOM 981 N ALA A 446 8.646 12.044 0.859 1.00 0.00 N ATOM 982 CA ALA A 446 7.150 12.267 0.951 1.00 0.00 C ATOM 983 C ALA A 446 6.674 12.637 -0.495 1.00 0.00 C ATOM 984 O ALA A 446 6.349 13.799 -0.775 1.00 0.00 O ATOM 985 CB ALA A 446 6.967 13.381 2.011 1.00 0.00 C ATOM 0 H ALA A 446 9.195 12.870 1.096 1.00 0.00 H new ATOM 0 HA ALA A 446 6.552 11.412 1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.906 13.597 2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.381 13.049 2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.486 14.282 1.685 1.00 0.00 H new ATOM 991 N MET A 447 6.492 11.617 -1.386 1.00 0.00 N ATOM 992 CA MET A 447 6.524 11.921 -2.874 1.00 0.00 C ATOM 993 C MET A 447 6.043 11.215 -4.224 1.00 0.00 C ATOM 994 O MET A 447 5.475 10.139 -4.290 1.00 0.00 O ATOM 995 CB MET A 447 8.094 11.909 -2.994 1.00 0.00 C ATOM 996 CG MET A 447 8.757 10.553 -2.928 1.00 0.00 C ATOM 997 SD MET A 447 8.141 9.377 -4.133 1.00 0.00 S ATOM 998 CE MET A 447 7.235 8.264 -3.056 1.00 0.00 C ATOM 0 H MET A 447 6.332 10.641 -1.139 1.00 0.00 H new ATOM 0 HA MET A 447 5.740 12.675 -2.942 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.369 12.379 -3.938 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.503 12.530 -2.197 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.830 10.678 -3.074 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.617 10.140 -1.929 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.861 7.421 -3.636 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.897 7.899 -2.270 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.396 8.795 -2.606 1.00 0.00 H new ATOM 1008 N THR A 448 6.494 11.816 -5.353 1.00 0.00 N ATOM 1009 CA THR A 448 6.504 11.218 -6.728 1.00 0.00 C ATOM 1010 C THR A 448 7.968 11.437 -7.344 1.00 0.00 C ATOM 1011 O THR A 448 8.156 12.091 -8.372 1.00 0.00 O ATOM 1012 CB THR A 448 5.336 11.781 -7.583 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.234 13.200 -7.535 1.00 0.00 O ATOM 1014 CG2 THR A 448 3.989 11.188 -7.188 1.00 0.00 C ATOM 0 H THR A 448 6.875 12.762 -5.340 1.00 0.00 H new ATOM 0 HA THR A 448 6.319 10.144 -6.707 1.00 0.00 H new ATOM 0 HB THR A 448 5.582 11.485 -8.603 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.483 13.493 -8.093 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.206 11.614 -7.815 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.014 10.107 -7.323 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.782 11.419 -6.143 1.00 0.00 H new ATOM 1022 N LYS A 449 9.015 10.965 -6.621 1.00 0.00 N ATOM 1023 CA LYS A 449 10.477 11.165 -6.898 1.00 0.00 C ATOM 1024 C LYS A 449 11.272 10.224 -7.908 1.00 0.00 C ATOM 1025 O LYS A 449 11.568 10.639 -9.029 1.00 0.00 O ATOM 1026 CB LYS A 449 11.121 11.230 -5.473 1.00 0.00 C ATOM 1027 CG LYS A 449 12.582 11.747 -5.387 1.00 0.00 C ATOM 1028 CD LYS A 449 13.358 10.953 -4.319 1.00 0.00 C ATOM 1029 CE LYS A 449 14.516 11.677 -3.616 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.749 11.799 -4.436 1.00 0.00 N ATOM 0 H LYS A 449 8.864 10.404 -5.783 1.00 0.00 H new ATOM 0 HA LYS A 449 10.560 12.066 -7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.497 11.869 -4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.089 10.230 -5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 449 13.071 11.644 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.587 12.808 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 449 12.649 10.628 -3.557 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.756 10.053 -4.788 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.184 12.675 -3.329 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.757 11.144 -2.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.469 12.328 -3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 16.112 10.851 -4.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.531 12.304 -5.318 1.00 0.00 H new ATOM 1044 N ASP A 450 11.813 9.083 -7.399 1.00 0.00 N ATOM 1045 CA ASP A 450 12.800 8.166 -8.071 1.00 0.00 C ATOM 1046 C ASP A 450 12.954 6.773 -7.355 1.00 0.00 C ATOM 1047 O ASP A 450 14.036 6.300 -7.007 1.00 0.00 O ATOM 1048 CB ASP A 450 14.124 9.004 -7.961 1.00 0.00 C ATOM 1049 CG ASP A 450 15.421 8.507 -8.597 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.396 8.029 -9.750 1.00 0.00 O ATOM 1051 OD2 ASP A 450 16.485 8.655 -7.952 1.00 0.00 O ATOM 0 H ASP A 450 11.567 8.754 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 450 12.502 7.897 -9.085 1.00 0.00 H new ATOM 0 HB2 ASP A 450 13.917 9.987 -8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.323 9.149 -6.899 1.00 0.00 H new ATOM 1056 N ASN A 451 11.867 6.017 -7.346 1.00 0.00 N ATOM 1057 CA ASN A 451 11.788 4.618 -6.834 1.00 0.00 C ATOM 1058 C ASN A 451 12.157 3.569 -7.927 1.00 0.00 C ATOM 1059 O ASN A 451 12.270 3.836 -9.130 1.00 0.00 O ATOM 1060 CB ASN A 451 10.268 4.347 -6.533 1.00 0.00 C ATOM 1061 CG ASN A 451 9.253 4.711 -7.657 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.993 5.857 -7.992 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.750 3.769 -8.392 1.00 0.00 N ATOM 0 H ASN A 451 10.973 6.354 -7.703 1.00 0.00 H new ATOM 0 HA ASN A 451 12.463 4.525 -5.983 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.151 3.289 -6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.995 4.903 -5.636 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.173 4.005 -9.199 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.931 2.792 -8.163 1.00 0.00 H new ATOM 1070 N ASN A 452 12.158 2.311 -7.479 1.00 0.00 N ATOM 1071 CA ASN A 452 12.216 1.151 -8.383 1.00 0.00 C ATOM 1072 C ASN A 452 10.698 0.749 -8.454 1.00 0.00 C ATOM 1073 O ASN A 452 10.172 0.138 -7.516 1.00 0.00 O ATOM 1074 CB ASN A 452 13.181 0.070 -7.823 1.00 0.00 C ATOM 1075 CG ASN A 452 14.616 0.553 -7.549 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.968 0.885 -6.422 1.00 0.00 O ATOM 1077 ND2 ASN A 452 15.459 0.658 -8.552 1.00 0.00 N ATOM 0 H ASN A 452 12.119 2.065 -6.490 1.00 0.00 H new ATOM 0 HA ASN A 452 12.627 1.326 -9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.763 -0.322 -6.896 1.00 0.00 H new ATOM 0 HB3 ASN A 452 13.222 -0.759 -8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 452 16.401 1.014 -8.391 1.00 0.00 H new ATOM 0 HD22 ASN A 452 15.171 0.383 -9.491 1.00 0.00 H new ATOM 1084 N LEU A 453 9.995 1.038 -9.581 1.00 0.00 N ATOM 1085 CA LEU A 453 8.517 0.779 -9.706 1.00 0.00 C ATOM 1086 C LEU A 453 8.208 -0.751 -9.642 1.00 0.00 C ATOM 1087 O LEU A 453 8.644 -1.575 -10.451 1.00 0.00 O ATOM 1088 CB LEU A 453 7.914 1.425 -10.991 1.00 0.00 C ATOM 1089 CG LEU A 453 6.410 1.834 -10.912 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.941 2.501 -12.214 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.417 0.702 -10.579 1.00 0.00 C ATOM 0 H LEU A 453 10.415 1.448 -10.415 1.00 0.00 H new ATOM 0 HA LEU A 453 8.034 1.257 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.498 2.312 -11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.036 0.724 -11.817 1.00 0.00 H new ATOM 0 HG LEU A 453 6.392 2.527 -10.071 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.889 2.773 -12.125 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.534 3.397 -12.398 1.00 0.00 H new ATOM 0 HD13 LEU A 453 6.067 1.806 -13.045 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.404 1.103 -10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.479 -0.073 -11.343 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.665 0.275 -9.607 1.00 0.00 H new ATOM 1103 N LEU A 454 7.451 -1.070 -8.589 1.00 0.00 N ATOM 1104 CA LEU A 454 7.151 -2.442 -8.160 1.00 0.00 C ATOM 1105 C LEU A 454 5.613 -2.769 -8.143 1.00 0.00 C ATOM 1106 O LEU A 454 4.819 -2.296 -7.321 1.00 0.00 O ATOM 1107 CB LEU A 454 7.831 -2.597 -6.754 1.00 0.00 C ATOM 1108 CG LEU A 454 9.053 -3.552 -6.638 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.349 -2.993 -7.238 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.253 -3.928 -5.157 1.00 0.00 C ATOM 0 H LEU A 454 7.017 -0.364 -7.994 1.00 0.00 H new ATOM 0 HA LEU A 454 7.545 -3.168 -8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.148 -1.607 -6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.071 -2.939 -6.051 1.00 0.00 H new ATOM 0 HG LEU A 454 8.825 -4.436 -7.234 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.151 -3.721 -7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.201 -2.791 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.617 -2.068 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.108 -4.598 -5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.434 -3.025 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.359 -4.427 -4.784 1.00 0.00 H new ATOM 1122 N GLY A 455 5.217 -3.644 -9.066 1.00 0.00 N ATOM 1123 CA GLY A 455 3.866 -4.272 -9.087 1.00 0.00 C ATOM 1124 C GLY A 455 2.575 -3.504 -9.449 1.00 0.00 C ATOM 1125 O GLY A 455 2.069 -3.616 -10.564 1.00 0.00 O ATOM 0 H GLY A 455 5.817 -3.949 -9.832 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.928 -5.111 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.706 -4.690 -8.093 1.00 0.00 H new ATOM 1129 N LYS A 456 2.036 -2.829 -8.423 1.00 0.00 N ATOM 1130 CA LYS A 456 0.720 -2.114 -8.388 1.00 0.00 C ATOM 1131 C LYS A 456 -0.573 -2.976 -8.645 1.00 0.00 C ATOM 1132 O LYS A 456 -0.654 -3.837 -9.523 1.00 0.00 O ATOM 1133 CB LYS A 456 0.679 -0.835 -9.281 1.00 0.00 C ATOM 1134 CG LYS A 456 0.864 -0.861 -10.813 1.00 0.00 C ATOM 1135 CD LYS A 456 0.638 0.555 -11.400 1.00 0.00 C ATOM 1136 CE LYS A 456 1.144 0.796 -12.826 1.00 0.00 C ATOM 1137 NZ LYS A 456 0.369 -0.001 -13.819 1.00 0.00 N ATOM 0 H LYS A 456 2.526 -2.754 -7.532 1.00 0.00 H new ATOM 0 HA LYS A 456 0.677 -1.830 -7.337 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.286 -0.362 -9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.443 -0.163 -8.891 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.867 -1.210 -11.060 1.00 0.00 H new ATOM 0 HG3 LYS A 456 0.162 -1.565 -11.260 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.431 0.766 -11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 456 1.119 1.278 -10.741 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.066 1.856 -13.067 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.200 0.532 -12.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 0.735 0.184 -14.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 0.464 -1.014 -13.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -0.634 0.270 -13.775 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.599 -2.694 -7.819 1.00 0.00 N ATOM 1152 CA PHE A 457 -2.891 -3.442 -7.782 1.00 0.00 C ATOM 1153 C PHE A 457 -4.106 -2.530 -7.405 1.00 0.00 C ATOM 1154 O PHE A 457 -3.952 -1.496 -6.752 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.801 -4.658 -6.801 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.613 -4.417 -5.285 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.448 -3.828 -4.778 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.588 -4.872 -4.392 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.257 -3.709 -3.406 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.390 -4.755 -3.021 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.224 -4.180 -2.526 1.00 0.00 C ATOM 0 H PHE A 457 -1.563 -1.930 -7.144 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.067 -3.810 -8.793 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.712 -5.243 -6.926 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -1.973 -5.283 -7.135 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.692 -3.463 -5.458 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.498 -5.316 -4.769 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.357 -3.250 -3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.145 -5.112 -2.337 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.071 -4.100 -1.460 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.327 -2.940 -7.793 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.580 -2.249 -7.373 1.00 0.00 C ATOM 1173 C GLU A 458 -7.337 -3.150 -6.342 1.00 0.00 C ATOM 1174 O GLU A 458 -7.536 -4.355 -6.552 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.471 -1.887 -8.593 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.354 -0.630 -8.385 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.414 -0.454 -9.459 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.529 -0.991 -9.293 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.135 0.228 -10.468 1.00 0.00 O ATOM 0 H GLU A 458 -5.483 -3.747 -8.398 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.325 -1.303 -6.894 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.831 -1.728 -9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.115 -2.736 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -8.840 -0.694 -7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.716 0.254 -8.366 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.751 -2.551 -5.218 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.583 -3.229 -4.194 1.00 0.00 C ATOM 1188 C LEU A 459 -9.968 -2.558 -4.112 1.00 0.00 C ATOM 1189 O LEU A 459 -10.072 -1.334 -3.973 1.00 0.00 O ATOM 1190 CB LEU A 459 -7.884 -3.137 -2.827 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.477 -4.003 -1.680 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.654 -3.404 -0.934 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.620 -5.501 -1.948 1.00 0.00 C ATOM 0 H LEU A 459 -7.523 -1.584 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.711 -4.276 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.839 -3.417 -2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.896 -2.095 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.653 -3.955 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.983 -4.095 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.353 -2.462 -0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.473 -3.224 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.045 -5.989 -1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.277 -5.656 -2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.640 -5.928 -2.161 1.00 0.00 H new ATOM 1205 N THR A 460 -11.034 -3.366 -4.192 1.00 0.00 N ATOM 1206 CA THR A 460 -12.419 -2.823 -4.084 1.00 0.00 C ATOM 1207 C THR A 460 -13.439 -3.839 -3.481 1.00 0.00 C ATOM 1208 O THR A 460 -13.439 -5.043 -3.755 1.00 0.00 O ATOM 1209 CB THR A 460 -13.016 -2.235 -5.407 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.679 -3.208 -6.205 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.064 -1.555 -6.419 1.00 0.00 C ATOM 0 H THR A 460 -10.981 -4.376 -4.328 1.00 0.00 H new ATOM 0 HA THR A 460 -12.281 -1.991 -3.393 1.00 0.00 H new ATOM 0 HB THR A 460 -13.661 -1.481 -4.956 1.00 0.00 H new ATOM 0 HG1 THR A 460 -13.891 -2.823 -7.081 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.636 -1.204 -7.278 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.570 -0.709 -5.942 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.314 -2.273 -6.752 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.344 -3.263 -2.690 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.373 -3.979 -1.887 1.00 0.00 C ATOM 1221 C GLY A 461 -15.345 -3.412 -0.455 1.00 0.00 C ATOM 1222 O GLY A 461 -15.049 -4.144 0.489 1.00 0.00 O ATOM 0 H GLY A 461 -14.395 -2.251 -2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.360 -3.847 -2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.170 -5.050 -1.876 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.694 -2.123 -0.302 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.508 -1.383 0.972 1.00 0.00 C ATOM 1228 C ILE A 462 -16.723 -1.453 1.960 1.00 0.00 C ATOM 1229 O ILE A 462 -17.869 -1.445 1.494 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.230 0.111 0.575 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -14.090 0.397 -0.443 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.979 1.043 1.783 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.661 -0.003 -0.107 1.00 0.00 C ATOM 0 H ILE A 462 -16.110 -1.563 -1.046 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.686 -1.847 1.518 1.00 0.00 H new ATOM 0 HB ILE A 462 -16.175 0.327 0.076 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.356 -0.098 -1.377 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.090 1.469 -0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.795 2.057 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.854 1.039 2.433 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.111 0.690 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -12.003 0.273 -0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.343 0.511 0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.612 -1.080 0.051 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.530 -1.414 3.318 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.652 -1.294 4.273 1.00 0.00 C ATOM 1247 C PRO A 463 -18.296 0.149 4.217 1.00 0.00 C ATOM 1248 O PRO A 463 -17.595 1.105 4.564 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.011 -1.640 5.625 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.496 -1.558 5.460 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.230 -1.657 3.966 1.00 0.00 C ATOM 0 HA PRO A 463 -18.491 -1.955 4.056 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.349 -0.947 6.396 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.307 -2.640 5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.110 -0.622 5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.001 -2.366 5.999 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.490 -0.922 3.650 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.837 -2.639 3.702 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.584 0.383 3.824 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.119 1.757 3.601 1.00 0.00 C ATOM 1261 C PRO A 464 -20.537 2.616 4.843 1.00 0.00 C ATOM 1262 O PRO A 464 -21.715 2.725 5.196 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.290 1.450 2.647 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.806 0.111 3.136 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.534 -0.680 3.437 1.00 0.00 C ATOM 0 HA PRO A 464 -19.342 2.423 3.225 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.061 2.219 2.697 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.959 1.398 1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.428 0.222 4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.415 -0.384 2.380 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.685 -1.402 4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.187 -1.238 2.567 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.556 3.307 5.437 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.794 4.279 6.540 1.00 0.00 C ATOM 1275 C ALA A 465 -19.767 5.791 6.066 1.00 0.00 C ATOM 1276 O ALA A 465 -19.400 6.061 4.917 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.753 3.903 7.608 1.00 0.00 C ATOM 0 H ALA A 465 -18.574 3.217 5.176 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.803 4.212 6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.853 4.570 8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.916 2.874 7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.751 3.998 7.189 1.00 0.00 H new ATOM 1283 N PRO A 466 -20.130 6.841 6.859 1.00 0.00 N ATOM 1284 CA PRO A 466 -20.219 8.231 6.312 1.00 0.00 C ATOM 1285 C PRO A 466 -18.935 9.159 6.335 1.00 0.00 C ATOM 1286 O PRO A 466 -18.764 9.975 7.242 1.00 0.00 O ATOM 1287 CB PRO A 466 -21.395 8.771 7.153 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.271 8.083 8.511 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.853 6.666 8.139 1.00 0.00 C ATOM 0 HA PRO A 466 -20.345 8.223 5.229 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -21.340 9.855 7.255 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.352 8.543 6.683 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.529 8.570 9.144 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.214 8.096 9.058 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -20.214 6.223 8.903 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.716 6.010 8.026 1.00 0.00 H new ATOM 1297 N ARG A 467 -18.061 9.065 5.301 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.880 9.983 5.048 1.00 0.00 C ATOM 1299 C ARG A 467 -15.703 9.930 6.089 1.00 0.00 C ATOM 1300 O ARG A 467 -15.909 10.176 7.279 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.387 11.449 4.844 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.529 12.389 3.953 1.00 0.00 C ATOM 1303 CD ARG A 467 -17.198 12.635 2.588 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.384 13.504 1.706 1.00 0.00 N ATOM 1305 CZ ARG A 467 -16.706 13.821 0.452 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -17.862 13.544 -0.112 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -15.815 14.444 -0.263 1.00 0.00 N ATOM 0 H ARG A 467 -18.145 8.336 4.592 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.420 9.595 4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.388 11.402 4.416 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.482 11.911 5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -16.380 13.340 4.463 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.543 11.950 3.803 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -17.369 11.679 2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -18.175 13.093 2.743 1.00 0.00 H new ATOM 0 HE ARG A 467 -15.517 13.886 2.085 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.583 13.054 0.417 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -18.037 13.819 -1.079 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -14.907 14.673 0.140 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -16.025 14.703 -1.227 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.458 9.597 5.670 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.308 9.379 6.624 1.00 0.00 C ATOM 1323 C GLY A 468 -13.366 8.153 7.590 1.00 0.00 C ATOM 1324 O GLY A 468 -12.338 7.780 8.165 1.00 0.00 O ATOM 0 H GLY A 468 -14.211 9.471 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.397 9.292 6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.207 10.277 7.233 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.535 7.515 7.726 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.766 6.257 8.486 1.00 0.00 C ATOM 1330 C VAL A 469 -14.826 4.967 7.564 1.00 0.00 C ATOM 1331 O VAL A 469 -14.417 3.954 8.137 1.00 0.00 O ATOM 1332 CB VAL A 469 -15.975 6.475 9.457 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -17.273 6.987 8.825 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.279 5.256 10.356 1.00 0.00 C ATOM 0 H VAL A 469 -15.389 7.868 7.295 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.901 6.030 9.109 1.00 0.00 H new ATOM 0 HB VAL A 469 -15.601 7.291 10.076 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -18.035 7.098 9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -17.092 7.953 8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -17.618 6.275 8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.128 5.482 11.001 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -16.516 4.394 9.732 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -15.407 5.030 10.970 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.266 4.824 6.253 1.00 0.00 N ATOM 1345 CA PRO A 470 -15.049 3.567 5.456 1.00 0.00 C ATOM 1346 C PRO A 470 -13.511 3.377 5.285 1.00 0.00 C ATOM 1347 O PRO A 470 -12.825 4.356 4.961 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.742 3.822 4.103 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.458 5.157 4.243 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.810 5.901 5.413 1.00 0.00 C ATOM 0 HA PRO A 470 -15.450 2.668 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -15.015 3.853 3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.447 3.024 3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.372 5.737 3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.522 5.005 4.426 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.026 6.578 5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.538 6.504 5.956 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.950 2.176 5.495 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.462 2.044 5.583 1.00 0.00 C ATOM 1360 C GLN A 471 -10.801 0.686 5.202 1.00 0.00 C ATOM 1361 O GLN A 471 -11.388 -0.395 5.286 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.051 2.521 7.013 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.805 1.836 8.182 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.189 2.008 9.567 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.346 1.225 9.997 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.603 3.007 10.309 1.00 0.00 N ATOM 0 H GLN A 471 -13.469 1.305 5.605 1.00 0.00 H new ATOM 0 HA GLN A 471 -11.061 2.668 4.784 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.982 2.350 7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.212 3.597 7.079 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.823 2.224 8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.876 0.770 7.967 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.303 3.655 9.948 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.225 3.136 11.247 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.496 0.797 4.892 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.658 -0.281 4.308 1.00 0.00 C ATOM 1377 C ILE A 472 -7.250 -0.409 4.959 1.00 0.00 C ATOM 1378 O ILE A 472 -6.539 0.566 5.199 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.490 -0.063 2.750 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.372 1.415 2.214 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.617 -0.840 2.067 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.666 2.183 1.889 1.00 0.00 C ATOM 0 H ILE A 472 -8.975 1.661 5.043 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.189 -1.210 4.514 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.499 -0.439 2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.820 1.993 2.955 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.764 1.392 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.540 -0.718 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.535 -1.897 2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.580 -0.459 2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.416 3.182 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.221 1.650 1.117 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.278 2.261 2.787 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.822 -1.658 5.166 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.483 -2.017 5.671 1.00 0.00 C ATOM 1396 C GLU A 473 -4.521 -2.230 4.485 1.00 0.00 C ATOM 1397 O GLU A 473 -4.644 -3.246 3.796 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.672 -3.322 6.495 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.726 -3.589 7.670 1.00 0.00 C ATOM 1400 CD GLU A 473 -4.784 -5.036 8.164 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -4.325 -5.953 7.440 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.269 -5.255 9.293 1.00 0.00 O ATOM 0 H GLU A 473 -7.409 -2.472 4.984 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.050 -1.233 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.691 -3.324 6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.591 -4.163 5.807 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.705 -3.354 7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.978 -2.919 8.492 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.584 -1.303 4.209 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.553 -1.557 3.151 1.00 0.00 C ATOM 1411 C VAL A 474 -1.430 -2.355 3.893 1.00 0.00 C ATOM 1412 O VAL A 474 -0.563 -1.818 4.595 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.061 -0.287 2.367 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.281 -0.815 1.148 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.238 0.558 1.810 1.00 0.00 C ATOM 0 H VAL A 474 -3.508 -0.400 4.677 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.971 -2.127 2.321 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.477 0.340 3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.912 0.026 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.439 -1.418 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.940 -1.427 0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.844 1.424 1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.831 -0.050 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.866 0.895 2.635 1.00 0.00 H new ATOM 1425 N THR A 475 -1.547 -3.682 3.742 1.00 0.00 N ATOM 1426 CA THR A 475 -0.748 -4.676 4.485 1.00 0.00 C ATOM 1427 C THR A 475 0.426 -5.200 3.615 1.00 0.00 C ATOM 1428 O THR A 475 0.271 -5.690 2.497 1.00 0.00 O ATOM 1429 CB THR A 475 -1.695 -5.783 5.031 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.647 -5.120 5.862 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.964 -6.848 5.871 1.00 0.00 C ATOM 0 H THR A 475 -2.209 -4.105 3.091 1.00 0.00 H new ATOM 0 HA THR A 475 -0.269 -4.219 5.351 1.00 0.00 H new ATOM 0 HB THR A 475 -2.146 -6.309 4.189 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.127 -5.782 6.402 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.681 -7.590 6.221 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.206 -7.337 5.259 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.487 -6.372 6.728 1.00 0.00 H new ATOM 1439 N PHE A 476 1.625 -5.097 4.175 1.00 0.00 N ATOM 1440 CA PHE A 476 2.886 -5.428 3.471 1.00 0.00 C ATOM 1441 C PHE A 476 3.503 -6.678 4.122 1.00 0.00 C ATOM 1442 O PHE A 476 4.174 -6.564 5.150 1.00 0.00 O ATOM 1443 CB PHE A 476 3.832 -4.218 3.631 1.00 0.00 C ATOM 1444 CG PHE A 476 3.677 -3.091 2.605 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.519 -2.300 2.545 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.809 -2.692 1.891 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.524 -1.109 1.833 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.801 -1.519 1.160 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.681 -0.700 1.184 1.00 0.00 C ATOM 0 H PHE A 476 1.765 -4.781 5.135 1.00 0.00 H new ATOM 0 HA PHE A 476 2.715 -5.633 2.414 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.683 -3.797 4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.859 -4.580 3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.622 -2.619 3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.698 -3.305 1.910 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.632 -0.503 1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.663 -1.241 0.572 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.710 0.262 0.694 1.00 0.00 H new ATOM 1459 N ASP A 477 3.288 -7.845 3.508 1.00 0.00 N ATOM 1460 CA ASP A 477 3.859 -9.126 3.986 1.00 0.00 C ATOM 1461 C ASP A 477 5.065 -9.465 3.058 1.00 0.00 C ATOM 1462 O ASP A 477 4.902 -9.933 1.934 1.00 0.00 O ATOM 1463 CB ASP A 477 2.653 -10.099 3.998 1.00 0.00 C ATOM 1464 CG ASP A 477 2.828 -11.465 4.644 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.756 -11.659 5.456 1.00 0.00 O ATOM 1466 OD2 ASP A 477 1.923 -12.309 4.454 1.00 0.00 O ATOM 0 H ASP A 477 2.717 -7.938 2.668 1.00 0.00 H new ATOM 0 HA ASP A 477 4.288 -9.147 4.988 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.827 -9.597 4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.345 -10.258 2.964 1.00 0.00 H new ATOM 1471 N ILE A 478 6.294 -9.144 3.482 1.00 0.00 N ATOM 1472 CA ILE A 478 7.507 -9.303 2.608 1.00 0.00 C ATOM 1473 C ILE A 478 8.074 -10.747 2.774 1.00 0.00 C ATOM 1474 O ILE A 478 8.188 -11.248 3.891 1.00 0.00 O ATOM 1475 CB ILE A 478 8.580 -8.170 2.856 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.898 -6.760 2.818 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.774 -8.269 1.851 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.724 -5.500 2.554 1.00 0.00 C ATOM 0 H ILE A 478 6.494 -8.775 4.412 1.00 0.00 H new ATOM 0 HA ILE A 478 7.216 -9.176 1.565 1.00 0.00 H new ATOM 0 HB ILE A 478 9.003 -8.314 3.850 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.121 -6.800 2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.397 -6.620 3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.489 -7.472 2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.265 -9.235 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.401 -8.169 0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.071 -4.627 2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.485 -5.395 3.327 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.205 -5.578 1.579 1.00 0.00 H new ATOM 1490 N ASP A 479 8.461 -11.385 1.662 1.00 0.00 N ATOM 1491 CA ASP A 479 9.141 -12.708 1.654 1.00 0.00 C ATOM 1492 C ASP A 479 10.698 -12.506 1.701 1.00 0.00 C ATOM 1493 O ASP A 479 11.244 -11.508 1.208 1.00 0.00 O ATOM 1494 CB ASP A 479 8.718 -13.483 0.376 1.00 0.00 C ATOM 1495 CG ASP A 479 7.278 -13.990 0.326 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.946 -14.914 1.098 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.486 -13.489 -0.502 1.00 0.00 O ATOM 0 H ASP A 479 8.314 -11.002 0.728 1.00 0.00 H new ATOM 0 HA ASP A 479 8.849 -13.286 2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.880 -12.834 -0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.384 -14.338 0.261 1.00 0.00 H new ATOM 1502 N ALA A 480 11.419 -13.490 2.271 1.00 0.00 N ATOM 1503 CA ALA A 480 12.890 -13.414 2.529 1.00 0.00 C ATOM 1504 C ALA A 480 13.888 -13.005 1.388 1.00 0.00 C ATOM 1505 O ALA A 480 14.958 -12.480 1.702 1.00 0.00 O ATOM 1506 CB ALA A 480 13.266 -14.766 3.153 1.00 0.00 C ATOM 0 H ALA A 480 11.004 -14.372 2.572 1.00 0.00 H new ATOM 0 HA ALA A 480 13.024 -12.542 3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.334 -14.782 3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.706 -14.908 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.025 -15.568 2.456 1.00 0.00 H new ATOM 1512 N ASN A 481 13.573 -13.204 0.096 1.00 0.00 N ATOM 1513 CA ASN A 481 14.409 -12.672 -1.034 1.00 0.00 C ATOM 1514 C ASN A 481 13.949 -11.226 -1.493 1.00 0.00 C ATOM 1515 O ASN A 481 14.026 -10.882 -2.676 1.00 0.00 O ATOM 1516 CB ASN A 481 14.323 -13.699 -2.204 1.00 0.00 C ATOM 1517 CG ASN A 481 14.957 -15.073 -1.963 1.00 0.00 C ATOM 1518 OD1 ASN A 481 14.317 -16.015 -1.512 1.00 0.00 O ATOM 1519 ND2 ASN A 481 16.219 -15.244 -2.273 1.00 0.00 N ATOM 0 H ASN A 481 12.751 -13.726 -0.208 1.00 0.00 H new ATOM 0 HA ASN A 481 15.441 -12.557 -0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.271 -13.848 -2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.795 -13.256 -3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 481 16.658 -16.155 -2.138 1.00 0.00 H new ATOM 0 HD22 ASN A 481 16.762 -14.467 -2.649 1.00 0.00 H new ATOM 1526 N GLY A 482 13.507 -10.362 -0.554 1.00 0.00 N ATOM 1527 CA GLY A 482 12.872 -9.039 -0.844 1.00 0.00 C ATOM 1528 C GLY A 482 11.688 -9.016 -1.842 1.00 0.00 C ATOM 1529 O GLY A 482 11.611 -8.127 -2.692 1.00 0.00 O ATOM 0 H GLY A 482 13.578 -10.558 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.524 -8.619 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.645 -8.371 -1.224 1.00 0.00 H new ATOM 1533 N ILE A 483 10.777 -9.991 -1.714 1.00 0.00 N ATOM 1534 CA ILE A 483 9.641 -10.197 -2.655 1.00 0.00 C ATOM 1535 C ILE A 483 8.383 -9.737 -1.878 1.00 0.00 C ATOM 1536 O ILE A 483 8.036 -10.299 -0.838 1.00 0.00 O ATOM 1537 CB ILE A 483 9.651 -11.676 -3.172 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.825 -11.863 -4.169 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.303 -12.116 -3.797 1.00 0.00 C ATOM 1540 CD1 ILE A 483 10.987 -13.260 -4.767 1.00 0.00 C ATOM 0 H ILE A 483 10.798 -10.669 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 483 9.691 -9.615 -3.575 1.00 0.00 H new ATOM 0 HB ILE A 483 9.795 -12.326 -2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.697 -11.153 -4.986 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.752 -11.599 -3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.379 -13.150 -4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.512 -12.035 -3.051 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.069 -11.474 -4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.839 -13.268 -5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.155 -13.981 -3.967 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.083 -13.529 -5.314 1.00 0.00 H new ATOM 1552 N LEU A 484 7.704 -8.693 -2.364 1.00 0.00 N ATOM 1553 CA LEU A 484 6.579 -8.097 -1.608 1.00 0.00 C ATOM 1554 C LEU A 484 5.219 -8.791 -1.881 1.00 0.00 C ATOM 1555 O LEU A 484 4.659 -8.644 -2.972 1.00 0.00 O ATOM 1556 CB LEU A 484 6.496 -6.568 -1.870 1.00 0.00 C ATOM 1557 CG LEU A 484 6.426 -5.680 -0.604 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.477 -4.215 -1.030 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.253 -5.893 0.365 1.00 0.00 C ATOM 0 H LEU A 484 7.902 -8.245 -3.259 1.00 0.00 H new ATOM 0 HA LEU A 484 6.790 -8.263 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.366 -6.269 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.616 -6.369 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 484 7.289 -5.992 -0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.428 -3.577 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.407 -4.024 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.632 -3.996 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.341 -5.199 1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.313 -5.715 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.272 -6.917 0.739 1.00 0.00 H new ATOM 1571 N ASN A 485 4.673 -9.524 -0.894 1.00 0.00 N ATOM 1572 CA ASN A 485 3.291 -10.060 -0.974 1.00 0.00 C ATOM 1573 C ASN A 485 2.401 -8.915 -0.383 1.00 0.00 C ATOM 1574 O ASN A 485 2.101 -8.858 0.813 1.00 0.00 O ATOM 1575 CB ASN A 485 3.246 -11.438 -0.259 1.00 0.00 C ATOM 1576 CG ASN A 485 1.949 -12.224 -0.398 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.162 -12.343 0.535 1.00 0.00 O ATOM 1578 ND2 ASN A 485 1.680 -12.810 -1.539 1.00 0.00 N ATOM 0 H ASN A 485 5.162 -9.761 -0.031 1.00 0.00 H new ATOM 0 HA ASN A 485 2.918 -10.289 -1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.061 -12.051 -0.644 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.439 -11.280 0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 485 0.825 -13.357 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 485 2.326 -12.719 -2.323 1.00 0.00 H new ATOM 1585 N VAL A 486 2.029 -7.958 -1.254 1.00 0.00 N ATOM 1586 CA VAL A 486 1.330 -6.711 -0.846 1.00 0.00 C ATOM 1587 C VAL A 486 -0.181 -6.995 -0.869 1.00 0.00 C ATOM 1588 O VAL A 486 -0.762 -7.242 -1.929 1.00 0.00 O ATOM 1589 CB VAL A 486 1.580 -5.440 -1.736 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.497 -4.138 -0.907 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.838 -5.413 -2.602 1.00 0.00 C ATOM 0 H VAL A 486 2.201 -8.021 -2.257 1.00 0.00 H new ATOM 0 HA VAL A 486 1.735 -6.465 0.135 1.00 0.00 H new ATOM 0 HB VAL A 486 0.762 -5.509 -2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.675 -3.281 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.507 -4.054 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.250 -4.159 -0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.876 -4.477 -3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.719 -5.493 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.817 -6.250 -3.300 1.00 0.00 H new ATOM 1601 N SER A 487 -0.791 -6.949 0.306 1.00 0.00 N ATOM 1602 CA SER A 487 -2.241 -7.097 0.457 1.00 0.00 C ATOM 1603 C SER A 487 -2.942 -5.741 0.771 1.00 0.00 C ATOM 1604 O SER A 487 -2.351 -4.789 1.288 1.00 0.00 O ATOM 1605 CB SER A 487 -2.432 -8.104 1.607 1.00 0.00 C ATOM 1606 OG SER A 487 -3.824 -8.336 1.852 1.00 0.00 O ATOM 0 H SER A 487 -0.298 -6.808 1.188 1.00 0.00 H new ATOM 0 HA SER A 487 -2.697 -7.445 -0.470 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.940 -9.044 1.359 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.957 -7.725 2.512 1.00 0.00 H new ATOM 0 HG SER A 487 -4.085 -9.198 1.465 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.224 -5.647 0.422 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.085 -4.514 0.837 1.00 0.00 C ATOM 1614 C ALA A 488 -6.363 -5.173 1.402 1.00 0.00 C ATOM 1615 O ALA A 488 -7.067 -5.879 0.672 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.344 -3.504 -0.284 1.00 0.00 C ATOM 0 H ALA A 488 -4.703 -6.342 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.600 -3.894 1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.981 -2.702 0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.396 -3.087 -0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.840 -4.003 -1.116 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.616 -4.980 2.706 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.723 -5.665 3.418 1.00 0.00 C ATOM 1624 C VAL A 489 -8.785 -4.665 3.933 1.00 0.00 C ATOM 1625 O VAL A 489 -8.520 -3.772 4.745 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.276 -6.555 4.637 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.321 -7.636 5.021 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.885 -7.218 4.619 1.00 0.00 C ATOM 0 H VAL A 489 -6.070 -4.353 3.297 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.140 -6.324 2.656 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.199 -5.770 5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.952 -8.215 5.868 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.260 -7.154 5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.486 -8.300 4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.744 -7.792 5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.810 -7.883 3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.116 -6.448 4.551 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.035 -4.914 3.540 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.208 -4.268 4.171 1.00 0.00 C ATOM 1640 C ASP A 490 -11.446 -5.281 5.364 1.00 0.00 C ATOM 1641 O ASP A 490 -12.208 -6.242 5.260 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.346 -4.182 3.127 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.257 -3.072 2.115 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.457 -1.909 2.515 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.063 -3.355 0.916 1.00 0.00 O ATOM 0 H ASP A 490 -10.271 -5.559 2.786 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.114 -3.240 4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.386 -5.129 2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.290 -4.079 3.662 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.703 -5.118 6.482 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.646 -6.108 7.614 1.00 0.00 C ATOM 1652 C LYS A 491 -11.952 -6.255 8.448 1.00 0.00 C ATOM 1653 O LYS A 491 -12.265 -7.382 8.840 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.383 -5.866 8.512 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.589 -4.546 8.437 1.00 0.00 C ATOM 1656 CD LYS A 491 -9.338 -3.258 8.823 1.00 0.00 C ATOM 1657 CE LYS A 491 -8.809 -2.026 8.063 1.00 0.00 C ATOM 1658 NZ LYS A 491 -9.745 -0.886 8.181 1.00 0.00 N ATOM 0 H LYS A 491 -10.119 -4.297 6.638 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.549 -7.081 7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -9.701 -5.987 9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -8.681 -6.672 8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -7.717 -4.638 9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.219 -4.430 7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -10.401 -3.382 8.615 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.240 -3.091 9.896 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -7.834 -1.742 8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -8.667 -2.277 7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -9.572 -0.213 7.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -10.724 -1.233 8.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -9.598 -0.409 9.093 1.00 0.00 H new ATOM 1672 N SER A 492 -12.727 -5.185 8.700 1.00 0.00 N ATOM 1673 CA SER A 492 -14.109 -5.325 9.285 1.00 0.00 C ATOM 1674 C SER A 492 -15.090 -6.157 8.353 1.00 0.00 C ATOM 1675 O SER A 492 -15.950 -6.907 8.815 1.00 0.00 O ATOM 1676 CB SER A 492 -14.673 -3.915 9.586 1.00 0.00 C ATOM 1677 OG SER A 492 -13.855 -3.189 10.506 1.00 0.00 O ATOM 0 H SER A 492 -12.443 -4.222 8.518 1.00 0.00 H new ATOM 0 HA SER A 492 -14.032 -5.894 10.211 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.756 -3.353 8.656 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.680 -4.008 9.993 1.00 0.00 H new ATOM 0 HG SER A 492 -14.247 -2.305 10.666 1.00 0.00 H new ATOM 1683 N THR A 493 -14.888 -6.007 7.037 1.00 0.00 N ATOM 1684 CA THR A 493 -15.520 -6.768 5.921 1.00 0.00 C ATOM 1685 C THR A 493 -14.890 -8.197 5.648 1.00 0.00 C ATOM 1686 O THR A 493 -15.502 -8.977 4.916 1.00 0.00 O ATOM 1687 CB THR A 493 -15.400 -5.758 4.745 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.184 -4.600 4.989 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.813 -6.131 3.336 1.00 0.00 C ATOM 0 H THR A 493 -14.236 -5.305 6.687 1.00 0.00 H new ATOM 0 HA THR A 493 -16.549 -7.064 6.127 1.00 0.00 H new ATOM 0 HB THR A 493 -14.314 -5.662 4.747 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.619 -4.318 4.157 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.648 -5.283 2.672 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.220 -6.980 2.996 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.869 -6.399 3.325 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.702 -8.554 6.214 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.934 -9.807 5.896 1.00 0.00 C ATOM 1699 C GLY A 494 -12.704 -10.052 4.387 1.00 0.00 C ATOM 1700 O GLY A 494 -13.112 -11.065 3.818 1.00 0.00 O ATOM 0 H GLY A 494 -13.239 -7.975 6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.966 -9.762 6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.468 -10.661 6.313 1.00 0.00 H new ATOM 1704 N LYS A 495 -12.005 -9.090 3.782 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.871 -8.978 2.311 1.00 0.00 C ATOM 1706 C LYS A 495 -10.465 -8.488 1.909 1.00 0.00 C ATOM 1707 O LYS A 495 -10.150 -7.325 2.144 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.040 -7.991 1.974 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.935 -7.083 0.746 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.963 -7.835 -0.579 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.257 -6.967 -1.621 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.454 -7.525 -2.981 1.00 0.00 N ATOM 0 H LYS A 495 -11.510 -8.359 4.293 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.951 -9.913 1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.947 -8.586 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.185 -7.349 2.843 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.756 -6.367 0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.010 -6.509 0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.463 -8.799 -0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.990 -8.037 -0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.646 -5.950 -1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.192 -6.911 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.541 -7.849 -3.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.114 -8.327 -2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.845 -6.790 -3.604 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.667 -9.329 1.237 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.341 -8.912 0.700 1.00 0.00 C ATOM 1728 C GLU A 496 -8.117 -9.245 -0.805 1.00 0.00 C ATOM 1729 O GLU A 496 -8.715 -10.154 -1.392 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.184 -9.482 1.569 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.803 -10.979 1.429 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.471 -11.366 2.062 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.484 -10.601 1.954 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.378 -12.477 2.618 1.00 0.00 O ATOM 0 H GLU A 496 -9.906 -10.302 1.047 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.338 -7.824 0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.291 -8.894 1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.439 -9.304 2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.591 -11.583 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.772 -11.233 0.369 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.205 -8.472 -1.405 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.659 -8.750 -2.761 1.00 0.00 C ATOM 1743 C ASN A 497 -5.128 -8.548 -2.603 1.00 0.00 C ATOM 1744 O ASN A 497 -4.682 -7.509 -2.100 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.264 -7.889 -3.906 1.00 0.00 C ATOM 1746 CG ASN A 497 -6.954 -8.364 -5.332 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.688 -9.531 -5.599 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -6.991 -7.483 -6.307 1.00 0.00 N ATOM 0 H ASN A 497 -6.817 -7.633 -0.974 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.925 -9.757 -3.081 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.346 -7.859 -3.780 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.902 -6.867 -3.797 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -6.800 -7.775 -7.266 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.210 -6.508 -6.105 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.325 -9.551 -2.994 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.864 -9.521 -2.747 1.00 0.00 C ATOM 1757 C LYS A 498 -1.992 -9.892 -3.994 1.00 0.00 C ATOM 1758 O LYS A 498 -2.232 -10.874 -4.701 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.553 -10.379 -1.496 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.887 -11.891 -1.513 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.007 -12.688 -0.538 1.00 0.00 C ATOM 1762 CE LYS A 498 -2.258 -12.444 0.963 1.00 0.00 C ATOM 1763 NZ LYS A 498 -1.163 -13.048 1.769 1.00 0.00 N ATOM 0 H LYS A 498 -4.653 -10.387 -3.478 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.574 -8.489 -2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.488 -10.281 -1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -3.084 -9.935 -0.654 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.936 -12.033 -1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.753 -12.280 -2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.147 -13.750 -0.740 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -0.963 -12.458 -0.752 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.318 -11.374 1.160 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -3.215 -12.876 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -1.122 -12.586 2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -1.344 -14.064 1.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -0.256 -12.916 1.277 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.953 -9.076 -4.221 1.00 0.00 N ATOM 1778 CA ILE A 499 0.025 -9.207 -5.338 1.00 0.00 C ATOM 1779 C ILE A 499 1.410 -9.704 -4.804 1.00 0.00 C ATOM 1780 O ILE A 499 1.935 -9.124 -3.852 1.00 0.00 O ATOM 1781 CB ILE A 499 0.124 -7.812 -6.078 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.116 -7.826 -7.277 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.504 -6.615 -5.160 1.00 0.00 C ATOM 1784 CD1 ILE A 499 0.964 -6.640 -8.245 1.00 0.00 C ATOM 0 H ILE A 499 -0.754 -8.277 -3.619 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.310 -9.957 -6.054 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.895 -7.661 -6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.135 -7.834 -6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 499 0.980 -8.753 -7.834 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.548 -5.701 -5.753 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.247 -6.504 -4.378 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.477 -6.800 -4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.694 -6.731 -9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -0.041 -6.641 -8.666 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.131 -5.707 -7.707 1.00 0.00 H new ATOM 1796 N THR A 500 2.059 -10.682 -5.470 1.00 0.00 N ATOM 1797 CA THR A 500 3.448 -11.105 -5.102 1.00 0.00 C ATOM 1798 C THR A 500 4.407 -10.436 -6.130 1.00 0.00 C ATOM 1799 O THR A 500 4.470 -10.813 -7.306 1.00 0.00 O ATOM 1800 CB THR A 500 3.680 -12.645 -5.052 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.747 -13.278 -4.190 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.072 -13.009 -4.496 1.00 0.00 C ATOM 0 H THR A 500 1.660 -11.194 -6.256 1.00 0.00 H new ATOM 0 HA THR A 500 3.638 -10.782 -4.079 1.00 0.00 H new ATOM 0 HB THR A 500 3.574 -12.983 -6.083 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.915 -14.243 -4.179 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.186 -14.093 -4.481 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.843 -12.572 -5.131 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.172 -12.620 -3.483 1.00 0.00 H new ATOM 1810 N ILE A 501 5.151 -9.428 -5.658 1.00 0.00 N ATOM 1811 CA ILE A 501 6.036 -8.605 -6.522 1.00 0.00 C ATOM 1812 C ILE A 501 7.464 -9.209 -6.477 1.00 0.00 C ATOM 1813 O ILE A 501 8.143 -9.138 -5.445 1.00 0.00 O ATOM 1814 CB ILE A 501 6.073 -7.109 -6.080 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.699 -6.441 -5.906 1.00 0.00 C ATOM 1816 CG2 ILE A 501 6.919 -6.291 -7.086 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.764 -5.050 -5.236 1.00 0.00 C ATOM 0 H ILE A 501 5.164 -9.154 -4.676 1.00 0.00 H new ATOM 0 HA ILE A 501 5.640 -8.622 -7.537 1.00 0.00 H new ATOM 0 HB ILE A 501 6.522 -7.114 -5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.227 -6.342 -6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.061 -7.093 -5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.944 -5.246 -6.776 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.935 -6.686 -7.113 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.475 -6.364 -8.079 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.757 -4.642 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.206 -5.144 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.374 -4.382 -5.843 1.00 0.00 H new ATOM 1829 N THR A 502 7.940 -9.740 -7.610 1.00 0.00 N ATOM 1830 CA THR A 502 9.267 -10.404 -7.657 1.00 0.00 C ATOM 1831 C THR A 502 10.418 -9.384 -7.949 1.00 0.00 C ATOM 1832 O THR A 502 10.540 -8.841 -9.052 1.00 0.00 O ATOM 1833 CB THR A 502 9.290 -11.602 -8.654 1.00 0.00 C ATOM 1834 OG1 THR A 502 8.935 -11.202 -9.974 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.373 -12.772 -8.275 1.00 0.00 C ATOM 0 H THR A 502 7.441 -9.728 -8.500 1.00 0.00 H new ATOM 0 HA THR A 502 9.447 -10.817 -6.664 1.00 0.00 H new ATOM 0 HB THR A 502 10.323 -11.946 -8.606 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.269 -10.296 -10.142 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.456 -13.557 -9.026 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.670 -13.167 -7.303 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.341 -12.424 -8.226 1.00 0.00 H new ATOM 1843 N ASN A 503 11.283 -9.135 -6.947 1.00 0.00 N ATOM 1844 CA ASN A 503 12.393 -8.143 -7.056 1.00 0.00 C ATOM 1845 C ASN A 503 13.683 -8.751 -7.703 1.00 0.00 C ATOM 1846 O ASN A 503 14.694 -9.022 -7.045 1.00 0.00 O ATOM 1847 CB ASN A 503 12.588 -7.557 -5.633 1.00 0.00 C ATOM 1848 CG ASN A 503 13.336 -6.221 -5.540 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.940 -5.715 -6.480 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.274 -5.613 -4.380 1.00 0.00 N ATOM 0 H ASN A 503 11.241 -9.606 -6.043 1.00 0.00 H new ATOM 0 HA ASN A 503 12.147 -7.336 -7.746 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.605 -7.430 -5.179 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.125 -8.291 -5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.731 -4.710 -4.252 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.769 -6.043 -3.605 1.00 0.00 H new ATOM 1922 N LEU A 507 18.898 -2.306 -7.714 1.00 0.00 N ATOM 1923 CA LEU A 507 19.168 -1.049 -6.976 1.00 0.00 C ATOM 1924 C LEU A 507 20.495 -0.931 -6.172 1.00 0.00 C ATOM 1925 O LEU A 507 21.271 0.015 -6.358 1.00 0.00 O ATOM 1926 CB LEU A 507 17.927 -0.809 -6.048 1.00 0.00 C ATOM 1927 CG LEU A 507 17.231 -1.984 -5.287 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.360 -1.430 -4.152 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.318 -2.834 -6.186 1.00 0.00 C ATOM 0 HA LEU A 507 19.318 -0.280 -7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.231 -0.082 -5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.162 -0.332 -6.661 1.00 0.00 H new ATOM 0 HG LEU A 507 18.038 -2.615 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 507 15.879 -2.255 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 507 16.984 -0.871 -3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.598 -0.770 -4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.867 -3.631 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.533 -2.205 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 507 16.906 -3.269 -6.994 1.00 0.00 H new ATOM 1941 N SER A 508 20.676 -1.897 -5.249 1.00 0.00 N ATOM 1942 CA SER A 508 21.863 -2.076 -4.380 1.00 0.00 C ATOM 1943 C SER A 508 22.476 -0.744 -3.841 1.00 0.00 C ATOM 1944 O SER A 508 21.792 0.181 -3.396 1.00 0.00 O ATOM 1945 CB SER A 508 22.759 -3.064 -5.202 1.00 0.00 C ATOM 1946 OG SER A 508 23.931 -3.450 -4.481 1.00 0.00 O ATOM 0 H SER A 508 19.966 -2.609 -5.079 1.00 0.00 H new ATOM 0 HA SER A 508 21.655 -2.513 -3.403 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.181 -3.952 -5.456 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.050 -2.594 -6.141 1.00 0.00 H new ATOM 0 HG SER A 508 24.462 -4.067 -5.026 1.00 0.00 H new ATOM 1952 N LYS A 509 23.783 -0.649 -3.918 1.00 0.00 N ATOM 1953 CA LYS A 509 24.556 0.505 -3.429 1.00 0.00 C ATOM 1954 C LYS A 509 24.179 1.949 -3.886 1.00 0.00 C ATOM 1955 O LYS A 509 24.329 2.897 -3.116 1.00 0.00 O ATOM 1956 CB LYS A 509 26.026 0.120 -3.728 1.00 0.00 C ATOM 1957 CG LYS A 509 26.598 0.130 -5.182 1.00 0.00 C ATOM 1958 CD LYS A 509 26.063 -0.821 -6.301 1.00 0.00 C ATOM 1959 CE LYS A 509 24.924 -0.224 -7.164 1.00 0.00 C ATOM 1960 NZ LYS A 509 24.862 -0.692 -8.576 1.00 0.00 N ATOM 0 H LYS A 509 24.365 -1.379 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 509 24.320 0.643 -2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.654 0.787 -3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.175 -0.887 -3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.482 1.147 -5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.668 -0.059 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 509 26.892 -1.094 -6.955 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.706 -1.741 -5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 509 23.973 -0.453 -6.684 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.027 0.861 -7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 24.814 0.129 -9.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 25.712 -1.250 -8.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 24.017 -1.283 -8.709 1.00 0.00 H new ATOM 1974 N GLU A 510 23.812 2.102 -5.160 1.00 0.00 N ATOM 1975 CA GLU A 510 23.527 3.427 -5.778 1.00 0.00 C ATOM 1976 C GLU A 510 22.143 4.017 -5.392 1.00 0.00 C ATOM 1977 O GLU A 510 22.090 5.123 -4.850 1.00 0.00 O ATOM 1978 CB GLU A 510 23.771 3.352 -7.309 1.00 0.00 C ATOM 1979 CG GLU A 510 22.852 2.429 -8.151 1.00 0.00 C ATOM 1980 CD GLU A 510 23.252 2.359 -9.602 1.00 0.00 C ATOM 1981 OE1 GLU A 510 22.938 3.320 -10.338 1.00 0.00 O ATOM 1982 OE2 GLU A 510 23.880 1.346 -9.994 1.00 0.00 O ATOM 0 H GLU A 510 23.700 1.319 -5.804 1.00 0.00 H new ATOM 0 HA GLU A 510 24.229 4.149 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 510 23.687 4.362 -7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 510 24.801 3.031 -7.467 1.00 0.00 H new ATOM 0 HG2 GLU A 510 22.869 1.425 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU A 510 21.825 2.787 -8.081 1.00 0.00 H new ATOM 1989 N ASP A 511 21.042 3.283 -5.635 1.00 0.00 N ATOM 1990 CA ASP A 511 19.679 3.723 -5.235 1.00 0.00 C ATOM 1991 C ASP A 511 19.460 3.833 -3.695 1.00 0.00 C ATOM 1992 O ASP A 511 18.821 4.787 -3.248 1.00 0.00 O ATOM 1993 CB ASP A 511 18.656 2.789 -5.925 1.00 0.00 C ATOM 1994 CG ASP A 511 18.397 2.991 -7.419 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.647 4.095 -7.953 1.00 0.00 O ATOM 1996 OD2 ASP A 511 17.937 2.028 -8.067 1.00 0.00 O ATOM 0 H ASP A 511 21.063 2.379 -6.107 1.00 0.00 H new ATOM 0 HA ASP A 511 19.536 4.750 -5.573 1.00 0.00 H new ATOM 0 HB2 ASP A 511 18.990 1.762 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 511 17.704 2.892 -5.404 1.00 0.00 H new ATOM 2001 N ILE A 512 20.020 2.925 -2.869 1.00 0.00 N ATOM 2002 CA ILE A 512 19.939 3.052 -1.387 1.00 0.00 C ATOM 2003 C ILE A 512 20.851 4.215 -0.849 1.00 0.00 C ATOM 2004 O ILE A 512 20.294 5.109 -0.204 1.00 0.00 O ATOM 2005 CB ILE A 512 20.169 1.622 -0.765 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.976 0.662 -1.087 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.360 1.564 0.771 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.267 -0.431 -2.110 1.00 0.00 C ATOM 0 H ILE A 512 20.529 2.102 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 512 18.950 3.373 -1.060 1.00 0.00 H new ATOM 0 HB ILE A 512 21.105 1.316 -1.232 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.653 0.190 -0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.139 1.260 -1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.509 0.530 1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 512 21.231 2.156 1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.474 1.965 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.374 -1.038 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.557 0.025 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.078 -1.062 -1.747 1.00 0.00 H new ATOM 2020 N GLU A 513 22.177 4.296 -1.111 1.00 0.00 N ATOM 2021 CA GLU A 513 23.000 5.478 -0.679 1.00 0.00 C ATOM 2022 C GLU A 513 22.468 6.888 -1.146 1.00 0.00 C ATOM 2023 O GLU A 513 22.411 7.817 -0.332 1.00 0.00 O ATOM 2024 CB GLU A 513 24.472 5.211 -1.094 1.00 0.00 C ATOM 2025 CG GLU A 513 25.525 6.133 -0.431 1.00 0.00 C ATOM 2026 CD GLU A 513 26.960 5.764 -0.772 1.00 0.00 C ATOM 2027 OE1 GLU A 513 27.557 4.949 -0.037 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.499 6.301 -1.762 1.00 0.00 O ATOM 0 H GLU A 513 22.703 3.578 -1.609 1.00 0.00 H new ATOM 0 HA GLU A 513 22.919 5.560 0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.717 4.176 -0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.552 5.316 -2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 513 25.340 7.162 -0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.397 6.097 0.651 1.00 0.00 H new ATOM 2035 N ARG A 514 22.032 7.022 -2.414 1.00 0.00 N ATOM 2036 CA ARG A 514 21.385 8.266 -2.936 1.00 0.00 C ATOM 2037 C ARG A 514 19.984 8.617 -2.310 1.00 0.00 C ATOM 2038 O ARG A 514 19.764 9.768 -1.926 1.00 0.00 O ATOM 2039 CB ARG A 514 21.343 8.221 -4.513 1.00 0.00 C ATOM 2040 CG ARG A 514 20.043 7.732 -5.216 1.00 0.00 C ATOM 2041 CD ARG A 514 19.962 7.881 -6.752 1.00 0.00 C ATOM 2042 NE ARG A 514 20.059 6.588 -7.501 1.00 0.00 N ATOM 2043 CZ ARG A 514 21.055 6.192 -8.293 1.00 0.00 C ATOM 2044 NH1 ARG A 514 22.189 6.827 -8.414 1.00 0.00 N ATOM 2045 NH2 ARG A 514 20.883 5.096 -8.972 1.00 0.00 N ATOM 0 H ARG A 514 22.113 6.281 -3.111 1.00 0.00 H new ATOM 0 HA ARG A 514 22.014 9.093 -2.608 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.557 9.226 -4.877 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.159 7.580 -4.847 1.00 0.00 H new ATOM 0 HG2 ARG A 514 19.905 6.678 -4.973 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.202 8.272 -4.781 1.00 0.00 H new ATOM 0 HD2 ARG A 514 19.021 8.367 -7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 514 20.763 8.541 -7.084 1.00 0.00 H new ATOM 0 HE ARG A 514 19.278 5.940 -7.393 1.00 0.00 H new ATOM 0 HH11 ARG A 514 22.354 7.682 -7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 514 22.910 6.468 -9.039 1.00 0.00 H new ATOM 0 HH21 ARG A 514 20.010 4.575 -8.886 1.00 0.00 H new ATOM 0 HH22 ARG A 514 21.621 4.758 -9.590 1.00 0.00 H new ATOM 2059 N MET A 515 19.027 7.665 -2.266 1.00 0.00 N ATOM 2060 CA MET A 515 17.642 7.929 -1.848 1.00 0.00 C ATOM 2061 C MET A 515 17.424 7.764 -0.341 1.00 0.00 C ATOM 2062 O MET A 515 17.028 8.738 0.290 1.00 0.00 O ATOM 2063 CB MET A 515 16.616 6.988 -2.548 1.00 0.00 C ATOM 2064 CG MET A 515 16.443 7.066 -4.065 1.00 0.00 C ATOM 2065 SD MET A 515 14.914 6.194 -4.454 1.00 0.00 S ATOM 2066 CE MET A 515 15.522 4.534 -4.790 1.00 0.00 C ATOM 0 H MET A 515 19.198 6.692 -2.521 1.00 0.00 H new ATOM 0 HA MET A 515 17.478 8.966 -2.140 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.891 5.962 -2.302 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.641 7.173 -2.097 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.393 8.103 -4.396 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.291 6.609 -4.576 1.00 0.00 H new ATOM 0 HE1 MET A 515 14.679 3.847 -4.870 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.081 4.534 -5.726 1.00 0.00 H new ATOM 0 HE3 MET A 515 16.175 4.214 -3.978 1.00 0.00 H new ATOM 2076 N VAL A 516 17.650 6.575 0.250 1.00 0.00 N ATOM 2077 CA VAL A 516 17.201 6.297 1.644 1.00 0.00 C ATOM 2078 C VAL A 516 17.887 7.009 2.861 1.00 0.00 C ATOM 2079 O VAL A 516 17.572 6.741 4.023 1.00 0.00 O ATOM 2080 CB VAL A 516 17.103 4.755 1.714 1.00 0.00 C ATOM 2081 CG1 VAL A 516 18.392 3.999 1.974 1.00 0.00 C ATOM 2082 CG2 VAL A 516 16.030 4.340 2.706 1.00 0.00 C ATOM 0 H VAL A 516 18.132 5.797 -0.201 1.00 0.00 H new ATOM 0 HA VAL A 516 16.248 6.800 1.805 1.00 0.00 H new ATOM 0 HB VAL A 516 16.834 4.462 0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 516 18.187 2.929 2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 516 19.106 4.213 1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.810 4.311 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.972 3.252 2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.279 4.726 3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 516 15.068 4.744 2.391 1.00 0.00 H new ATOM 2092 N GLN A 517 18.738 7.987 2.577 1.00 0.00 N ATOM 2093 CA GLN A 517 19.292 8.926 3.598 1.00 0.00 C ATOM 2094 C GLN A 517 18.436 10.240 3.605 1.00 0.00 C ATOM 2095 O GLN A 517 18.138 10.762 4.682 1.00 0.00 O ATOM 2096 CB GLN A 517 20.809 9.035 3.327 1.00 0.00 C ATOM 2097 CG GLN A 517 21.510 7.835 4.017 1.00 0.00 C ATOM 2098 CD GLN A 517 22.964 7.467 3.727 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.636 6.904 4.587 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.466 7.621 2.527 1.00 0.00 N ATOM 0 H GLN A 517 19.077 8.169 1.632 1.00 0.00 H new ATOM 0 HA GLN A 517 19.213 8.588 4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.006 9.025 2.255 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.198 9.977 3.714 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.438 8.005 5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.912 6.951 3.793 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.920 8.087 1.802 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.403 7.275 2.318 1.00 0.00 H new ATOM 2109 N GLU A 518 18.036 10.757 2.429 1.00 0.00 N ATOM 2110 CA GLU A 518 17.015 11.830 2.315 1.00 0.00 C ATOM 2111 C GLU A 518 15.542 11.261 2.209 1.00 0.00 C ATOM 2112 O GLU A 518 14.627 12.055 2.348 1.00 0.00 O ATOM 2113 CB GLU A 518 17.321 12.774 1.121 1.00 0.00 C ATOM 2114 CG GLU A 518 17.313 12.086 -0.272 1.00 0.00 C ATOM 2115 CD GLU A 518 16.803 12.897 -1.455 1.00 0.00 C ATOM 2116 OE1 GLU A 518 15.759 13.573 -1.331 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.370 12.768 -2.562 1.00 0.00 O ATOM 0 H GLU A 518 18.406 10.448 1.530 1.00 0.00 H new ATOM 0 HA GLU A 518 17.071 12.406 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.588 13.581 1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.298 13.232 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.331 11.769 -0.496 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.707 11.183 -0.197 1.00 0.00 H new ATOM 2124 N ALA A 519 15.266 9.950 2.008 1.00 0.00 N ATOM 2125 CA ALA A 519 13.916 9.365 1.941 1.00 0.00 C ATOM 2126 C ALA A 519 13.387 8.807 3.299 1.00 0.00 C ATOM 2127 O ALA A 519 12.949 9.659 4.068 1.00 0.00 O ATOM 2128 CB ALA A 519 13.951 8.387 0.753 1.00 0.00 C ATOM 0 H ALA A 519 16.002 9.255 1.885 1.00 0.00 H new ATOM 0 HA ALA A 519 13.153 10.122 1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.976 7.913 0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 519 14.195 8.931 -0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.707 7.623 0.933 1.00 0.00 H new ATOM 2134 N GLU A 520 13.384 7.489 3.653 1.00 0.00 N ATOM 2135 CA GLU A 520 12.713 6.987 4.925 1.00 0.00 C ATOM 2136 C GLU A 520 12.997 7.747 6.249 1.00 0.00 C ATOM 2137 O GLU A 520 12.067 8.000 7.020 1.00 0.00 O ATOM 2138 CB GLU A 520 12.933 5.479 5.157 1.00 0.00 C ATOM 2139 CG GLU A 520 14.365 4.983 5.404 1.00 0.00 C ATOM 2140 CD GLU A 520 14.823 4.683 6.820 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.385 3.656 7.383 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.692 5.415 7.335 1.00 0.00 O ATOM 0 H GLU A 520 13.825 6.755 3.098 1.00 0.00 H new ATOM 0 HA GLU A 520 11.670 7.204 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.326 5.182 6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.542 4.948 4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.500 4.074 4.818 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.044 5.730 4.994 1.00 0.00 H new ATOM 2149 N LYS A 521 14.257 8.165 6.417 1.00 0.00 N ATOM 2150 CA LYS A 521 14.736 9.073 7.481 1.00 0.00 C ATOM 2151 C LYS A 521 13.829 10.360 7.506 1.00 0.00 C ATOM 2152 O LYS A 521 12.890 10.438 8.300 1.00 0.00 O ATOM 2153 CB LYS A 521 16.252 9.185 7.072 1.00 0.00 C ATOM 2154 CG LYS A 521 17.241 10.076 7.850 1.00 0.00 C ATOM 2155 CD LYS A 521 16.853 11.563 7.901 1.00 0.00 C ATOM 2156 CE LYS A 521 17.984 12.517 8.279 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.342 13.714 8.911 1.00 0.00 N ATOM 0 H LYS A 521 15.007 7.871 5.792 1.00 0.00 H new ATOM 0 HA LYS A 521 14.668 8.775 8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.658 8.174 7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.275 9.520 6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.325 9.700 8.870 1.00 0.00 H new ATOM 0 HG3 LYS A 521 18.227 9.986 7.395 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.464 11.854 6.925 1.00 0.00 H new ATOM 0 HD3 LYS A 521 16.041 11.686 8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.678 12.040 8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.558 12.805 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 18.073 14.307 9.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.842 14.264 8.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 16.665 13.402 9.636 1.00 0.00 H new ATOM 2171 N TYR A 522 14.021 11.247 6.517 1.00 0.00 N ATOM 2172 CA TYR A 522 13.243 12.501 6.296 1.00 0.00 C ATOM 2173 C TYR A 522 11.692 12.406 6.013 1.00 0.00 C ATOM 2174 O TYR A 522 11.007 13.414 5.872 1.00 0.00 O ATOM 2175 CB TYR A 522 13.973 13.122 5.089 1.00 0.00 C ATOM 2176 CG TYR A 522 13.728 14.612 4.834 1.00 0.00 C ATOM 2177 CD1 TYR A 522 14.517 15.563 5.481 1.00 0.00 C ATOM 2178 CD2 TYR A 522 12.721 15.030 3.960 1.00 0.00 C ATOM 2179 CE1 TYR A 522 14.319 16.921 5.237 1.00 0.00 C ATOM 2180 CE2 TYR A 522 12.524 16.385 3.714 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.327 17.331 4.346 1.00 0.00 C ATOM 2182 OH TYR A 522 13.123 18.662 4.104 1.00 0.00 O ATOM 0 H TYR A 522 14.749 11.115 5.815 1.00 0.00 H new ATOM 0 HA TYR A 522 13.228 13.069 7.226 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.044 12.971 5.223 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.683 12.571 4.195 1.00 0.00 H new ATOM 0 HD1 TYR A 522 15.283 15.246 6.173 1.00 0.00 H new ATOM 0 HD2 TYR A 522 12.093 14.298 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 522 14.933 17.655 5.737 1.00 0.00 H new ATOM 0 HE2 TYR A 522 11.748 16.703 3.033 1.00 0.00 H new ATOM 0 HH TYR A 522 12.394 18.769 3.457 1.00 0.00 H new ATOM 2192 N LYS A 523 11.154 11.197 5.922 1.00 0.00 N ATOM 2193 CA LYS A 523 9.757 10.873 5.536 1.00 0.00 C ATOM 2194 C LYS A 523 8.944 10.488 6.796 1.00 0.00 C ATOM 2195 O LYS A 523 7.994 11.185 7.164 1.00 0.00 O ATOM 2196 CB LYS A 523 10.052 9.800 4.496 1.00 0.00 C ATOM 2197 CG LYS A 523 8.918 9.208 3.697 1.00 0.00 C ATOM 2198 CD LYS A 523 9.525 8.187 2.752 1.00 0.00 C ATOM 2199 CE LYS A 523 9.414 6.761 3.224 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.216 5.907 2.297 1.00 0.00 N ATOM 0 H LYS A 523 11.698 10.358 6.124 1.00 0.00 H new ATOM 0 HA LYS A 523 9.113 11.650 5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.766 10.219 3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.555 8.979 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.187 8.738 4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.393 9.984 3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 523 9.039 8.275 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.578 8.427 2.604 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.784 6.667 4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 523 8.372 6.442 3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 9.639 5.101 1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 10.507 6.469 1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 11.060 5.555 2.792 1.00 0.00 H new ATOM 2214 N ALA A 524 9.311 9.427 7.540 1.00 0.00 N ATOM 2215 CA ALA A 524 8.721 9.216 8.895 1.00 0.00 C ATOM 2216 C ALA A 524 8.983 10.463 9.878 1.00 0.00 C ATOM 2217 O ALA A 524 8.204 10.680 10.804 1.00 0.00 O ATOM 2218 CB ALA A 524 9.234 7.829 9.301 1.00 0.00 C ATOM 0 H ALA A 524 9.987 8.721 7.249 1.00 0.00 H new ATOM 0 HA ALA A 524 7.632 9.202 8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.854 7.576 10.291 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.889 7.088 8.580 1.00 0.00 H new ATOM 0 HB3 ALA A 524 10.324 7.836 9.321 1.00 0.00 H new ATOM 2224 N GLU A 525 10.019 11.276 9.533 1.00 0.00 N ATOM 2225 CA GLU A 525 10.425 12.626 10.031 1.00 0.00 C ATOM 2226 C GLU A 525 9.581 13.773 9.335 1.00 0.00 C ATOM 2227 O GLU A 525 9.306 14.771 10.003 1.00 0.00 O ATOM 2228 CB GLU A 525 11.949 12.700 9.785 1.00 0.00 C ATOM 2229 CG GLU A 525 12.741 13.952 10.200 1.00 0.00 C ATOM 2230 CD GLU A 525 14.220 13.957 9.773 1.00 0.00 C ATOM 2231 OE1 GLU A 525 15.070 13.314 10.429 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.567 14.611 8.766 1.00 0.00 O ATOM 0 H GLU A 525 10.670 10.965 8.812 1.00 0.00 H new ATOM 0 HA GLU A 525 10.218 12.776 11.091 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.400 11.849 10.295 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.111 12.554 8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.253 14.829 9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.691 14.052 11.284 1.00 0.00 H new ATOM 2239 N ASP A 526 9.130 13.670 8.037 1.00 0.00 N ATOM 2240 CA ASP A 526 7.994 14.537 7.494 1.00 0.00 C ATOM 2241 C ASP A 526 6.635 14.289 8.364 1.00 0.00 C ATOM 2242 O ASP A 526 5.645 15.029 8.305 1.00 0.00 O ATOM 2243 CB ASP A 526 7.896 14.352 5.962 1.00 0.00 C ATOM 2244 CG ASP A 526 6.950 15.324 5.240 1.00 0.00 C ATOM 2245 OD1 ASP A 526 7.223 16.542 5.251 1.00 0.00 O ATOM 2246 OD2 ASP A 526 5.951 14.881 4.636 1.00 0.00 O ATOM 0 H ASP A 526 9.517 13.017 7.356 1.00 0.00 H new ATOM 0 HA ASP A 526 8.188 15.602 7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.894 14.458 5.536 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.569 13.333 5.756 1.00 0.00 H new ATOM 2251 N GLU A 527 6.715 13.254 9.243 1.00 0.00 N ATOM 2252 CA GLU A 527 5.851 12.846 10.399 1.00 0.00 C ATOM 2253 C GLU A 527 4.627 12.118 9.974 1.00 0.00 C ATOM 2254 O GLU A 527 3.472 12.500 10.174 1.00 0.00 O ATOM 2255 CB GLU A 527 5.649 14.038 11.356 1.00 0.00 C ATOM 2256 CG GLU A 527 6.979 14.178 12.143 1.00 0.00 C ATOM 2257 CD GLU A 527 6.944 13.679 13.581 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.688 12.469 13.787 1.00 0.00 O ATOM 2259 OE2 GLU A 527 7.180 14.481 14.504 1.00 0.00 O ATOM 0 H GLU A 527 7.488 12.595 9.150 1.00 0.00 H new ATOM 0 HA GLU A 527 6.366 12.090 10.992 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.424 14.950 10.803 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.812 13.860 12.031 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.757 13.635 11.607 1.00 0.00 H new ATOM 0 HG3 GLU A 527 7.269 15.229 12.148 1.00 0.00 H new ATOM 2266 N LYS A 528 4.976 10.920 9.448 1.00 0.00 N ATOM 2267 CA LYS A 528 4.032 10.060 8.704 1.00 0.00 C ATOM 2268 C LYS A 528 3.375 10.997 7.590 1.00 0.00 C ATOM 2269 O LYS A 528 2.187 11.304 7.508 1.00 0.00 O ATOM 2270 CB LYS A 528 3.260 9.313 9.803 1.00 0.00 C ATOM 2271 CG LYS A 528 4.028 8.150 10.518 1.00 0.00 C ATOM 2272 CD LYS A 528 5.330 8.488 11.305 1.00 0.00 C ATOM 2273 CE LYS A 528 5.153 9.538 12.414 1.00 0.00 C ATOM 2274 NZ LYS A 528 6.470 10.016 12.929 1.00 0.00 N ATOM 0 H LYS A 528 5.914 10.527 9.528 1.00 0.00 H new ATOM 0 HA LYS A 528 4.364 9.235 8.074 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.953 10.036 10.558 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.350 8.904 9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 528 3.336 7.674 11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.282 7.407 9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.719 7.572 11.749 1.00 0.00 H new ATOM 0 HD3 LYS A 528 6.082 8.845 10.601 1.00 0.00 H new ATOM 0 HE2 LYS A 528 4.583 10.383 12.029 1.00 0.00 H new ATOM 0 HE3 LYS A 528 4.574 9.110 13.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 6.332 10.887 13.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 6.891 9.285 13.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 7.106 10.209 12.129 1.00 0.00 H new ATOM 2288 N GLN A 529 4.383 11.523 6.853 1.00 0.00 N ATOM 2289 CA GLN A 529 4.459 12.505 5.785 1.00 0.00 C ATOM 2290 C GLN A 529 3.168 12.846 5.033 1.00 0.00 C ATOM 2291 O GLN A 529 2.368 13.741 5.299 1.00 0.00 O ATOM 2292 CB GLN A 529 5.656 11.810 5.004 1.00 0.00 C ATOM 2293 CG GLN A 529 5.661 10.423 4.341 1.00 0.00 C ATOM 2294 CD GLN A 529 5.354 9.162 5.165 1.00 0.00 C ATOM 2295 OE1 GLN A 529 6.203 8.572 5.823 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.119 8.740 5.205 1.00 0.00 N ATOM 0 H GLN A 529 5.327 11.191 7.049 1.00 0.00 H new ATOM 0 HA GLN A 529 4.624 13.543 6.073 1.00 0.00 H new ATOM 0 HB2 GLN A 529 5.924 12.508 4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.487 11.794 5.709 1.00 0.00 H new ATOM 0 HG2 GLN A 529 4.942 10.455 3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.646 10.284 3.895 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.399 9.219 4.664 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.874 7.932 5.777 1.00 0.00 H new ATOM 2305 N ARG A 530 3.031 11.896 4.173 1.00 0.00 N ATOM 2306 CA ARG A 530 1.889 11.643 3.310 1.00 0.00 C ATOM 2307 C ARG A 530 0.872 10.615 3.908 1.00 0.00 C ATOM 2308 O ARG A 530 -0.112 10.309 3.242 1.00 0.00 O ATOM 2309 CB ARG A 530 2.440 11.167 1.969 1.00 0.00 C ATOM 2310 CG ARG A 530 3.415 12.137 1.281 1.00 0.00 C ATOM 2311 CD ARG A 530 2.773 13.491 0.915 1.00 0.00 C ATOM 2312 NE ARG A 530 3.708 14.287 0.082 1.00 0.00 N ATOM 2313 CZ ARG A 530 3.495 15.517 -0.369 1.00 0.00 C ATOM 2314 NH1 ARG A 530 2.386 16.185 -0.173 1.00 0.00 N ATOM 2315 NH2 ARG A 530 4.451 16.079 -1.046 1.00 0.00 N ATOM 0 H ARG A 530 3.770 11.207 4.030 1.00 0.00 H new ATOM 0 HA ARG A 530 1.314 12.562 3.198 1.00 0.00 H new ATOM 0 HB2 ARG A 530 2.947 10.214 2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.603 10.980 1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.266 12.313 1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.803 11.670 0.376 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.841 13.327 0.374 1.00 0.00 H new ATOM 0 HD3 ARG A 530 2.522 14.041 1.822 1.00 0.00 H new ATOM 0 HE ARG A 530 4.595 13.849 -0.167 1.00 0.00 H new ATOM 0 HH11 ARG A 530 1.622 15.762 0.354 1.00 0.00 H new ATOM 0 HH12 ARG A 530 2.286 17.129 -0.547 1.00 0.00 H new ATOM 0 HH21 ARG A 530 5.322 15.576 -1.212 1.00 0.00 H new ATOM 0 HH22 ARG A 530 4.330 17.024 -1.411 1.00 0.00 H new ATOM 2329 N ASP A 531 1.080 10.074 5.130 1.00 0.00 N ATOM 2330 CA ASP A 531 0.105 9.239 5.848 1.00 0.00 C ATOM 2331 C ASP A 531 -1.186 10.090 6.192 1.00 0.00 C ATOM 2332 O ASP A 531 -2.292 9.638 5.907 1.00 0.00 O ATOM 2333 CB ASP A 531 0.782 8.567 7.070 1.00 0.00 C ATOM 2334 CG ASP A 531 0.462 7.082 7.142 1.00 0.00 C ATOM 2335 OD1 ASP A 531 0.929 6.353 6.240 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.227 6.633 8.079 1.00 0.00 O ATOM 0 H ASP A 531 1.947 10.211 5.649 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.242 8.420 5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.862 8.704 7.010 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.449 9.056 7.985 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.051 11.331 6.738 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.154 12.319 6.900 1.00 0.00 C ATOM 2343 C LYS A 532 -2.285 13.069 5.520 1.00 0.00 C ATOM 2344 O LYS A 532 -1.498 13.951 5.161 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.936 13.260 8.127 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.512 13.541 8.673 1.00 0.00 C ATOM 2347 CD LYS A 532 0.386 14.461 7.820 1.00 0.00 C ATOM 2348 CE LYS A 532 1.803 14.584 8.429 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.743 15.343 7.560 1.00 0.00 N ATOM 0 H LYS A 532 -0.156 11.678 7.084 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.098 11.827 7.135 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.377 14.224 7.873 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.519 12.850 8.952 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.609 13.983 9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -0.001 12.587 8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.456 14.066 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -0.068 15.449 7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.735 15.077 9.399 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.205 13.586 8.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.708 15.264 7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.718 14.952 6.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.461 16.344 7.535 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.300 12.665 4.743 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.498 13.050 3.308 1.00 0.00 C ATOM 2365 C VAL A 533 -4.996 12.991 2.828 1.00 0.00 C ATOM 2366 O VAL A 533 -5.795 12.180 3.314 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.585 12.080 2.477 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -2.977 10.597 2.667 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.437 12.390 0.975 1.00 0.00 C ATOM 0 H VAL A 533 -4.033 12.046 5.089 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.225 14.096 3.167 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.601 12.267 2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.316 9.967 2.072 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.884 10.328 3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.007 10.449 2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.783 11.650 0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.417 12.356 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -2.006 13.383 0.849 1.00 0.00 H new ATOM 2379 N SER A 534 -5.339 13.801 1.793 1.00 0.00 N ATOM 2380 CA SER A 534 -6.678 13.812 1.107 1.00 0.00 C ATOM 2381 C SER A 534 -7.848 14.124 2.105 1.00 0.00 C ATOM 2382 O SER A 534 -7.999 15.300 2.450 1.00 0.00 O ATOM 2383 CB SER A 534 -6.789 12.519 0.245 1.00 0.00 C ATOM 2384 OG SER A 534 -8.023 12.457 -0.479 1.00 0.00 O ATOM 0 H SER A 534 -4.689 14.480 1.398 1.00 0.00 H new ATOM 0 HA SER A 534 -6.773 14.642 0.407 1.00 0.00 H new ATOM 0 HB2 SER A 534 -5.956 12.479 -0.456 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.704 11.645 0.891 1.00 0.00 H new ATOM 0 HG SER A 534 -7.891 11.949 -1.307 1.00 0.00 H new ATOM 2390 N SER A 535 -8.644 13.150 2.594 1.00 0.00 N ATOM 2391 CA SER A 535 -9.657 13.418 3.662 1.00 0.00 C ATOM 2392 C SER A 535 -9.096 13.289 5.109 1.00 0.00 C ATOM 2393 O SER A 535 -9.367 14.142 5.958 1.00 0.00 O ATOM 2394 CB SER A 535 -10.911 12.546 3.455 1.00 0.00 C ATOM 2395 OG SER A 535 -11.938 12.862 4.399 1.00 0.00 O ATOM 0 H SER A 535 -8.614 12.181 2.278 1.00 0.00 H new ATOM 0 HA SER A 535 -9.940 14.466 3.559 1.00 0.00 H new ATOM 0 HB2 SER A 535 -11.290 12.689 2.443 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.642 11.494 3.549 1.00 0.00 H new ATOM 0 HG SER A 535 -12.718 12.291 4.237 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.408 12.184 5.408 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.695 11.979 6.693 1.00 0.00 C ATOM 2403 C LYS A 536 -6.443 11.131 6.366 1.00 0.00 C ATOM 2404 O LYS A 536 -5.339 11.664 6.429 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.686 11.433 7.763 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.084 11.240 9.175 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.438 9.864 9.433 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.355 8.659 9.682 1.00 0.00 C ATOM 2409 NZ LYS A 536 -8.892 8.666 11.070 1.00 0.00 N ATOM 0 H LYS A 536 -8.323 11.395 4.767 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.326 12.891 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.532 12.117 7.836 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -9.078 10.476 7.418 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.333 12.012 9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.871 11.398 9.912 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.807 9.628 8.576 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.780 9.964 10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.180 8.674 8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.802 7.736 9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.508 7.840 11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -8.104 8.627 11.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.440 9.536 11.226 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.593 9.846 6.029 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.476 9.008 5.537 1.00 0.00 C ATOM 2425 C ASN A 537 -6.035 8.284 4.275 1.00 0.00 C ATOM 2426 O ASN A 537 -6.103 7.058 4.296 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.998 7.989 6.621 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.322 8.458 7.909 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -4.274 9.620 8.297 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.803 7.513 8.649 1.00 0.00 N ATOM 0 H ASN A 537 -7.484 9.352 6.086 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.597 9.608 5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.870 7.405 6.915 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.306 7.304 6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.364 7.746 9.540 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.838 6.543 8.336 1.00 0.00 H new ATOM 2437 N SER A 538 -6.457 8.960 3.183 1.00 0.00 N ATOM 2438 CA SER A 538 -7.114 8.246 2.048 1.00 0.00 C ATOM 2439 C SER A 538 -6.323 8.265 0.716 1.00 0.00 C ATOM 2440 O SER A 538 -6.074 9.333 0.161 1.00 0.00 O ATOM 2441 CB SER A 538 -8.534 8.813 1.921 1.00 0.00 C ATOM 2442 OG SER A 538 -8.570 10.175 1.489 1.00 0.00 O ATOM 0 H SER A 538 -6.362 9.968 3.057 1.00 0.00 H new ATOM 0 HA SER A 538 -7.145 7.180 2.274 1.00 0.00 H new ATOM 0 HB2 SER A 538 -9.098 8.202 1.216 1.00 0.00 H new ATOM 0 HB3 SER A 538 -9.036 8.733 2.885 1.00 0.00 H new ATOM 0 HG SER A 538 -8.417 10.216 0.522 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.005 7.077 0.165 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.338 6.909 -1.181 1.00 0.00 C ATOM 2450 C LEU A 539 -6.303 6.953 -2.416 1.00 0.00 C ATOM 2451 O LEU A 539 -6.475 6.068 -3.253 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.427 5.678 -1.012 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.885 4.226 -0.790 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -6.090 3.970 0.113 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -4.944 3.446 -2.097 1.00 0.00 C ATOM 0 H LEU A 539 -6.197 6.189 0.629 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.730 7.770 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.800 5.654 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.775 5.911 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 539 -4.084 3.827 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -6.284 2.899 0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.883 4.351 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.964 4.477 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.272 2.426 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.648 3.927 -2.776 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.955 3.427 -2.554 1.00 0.00 H new ATOM 2467 N GLU A 540 -6.900 8.137 -2.444 1.00 0.00 N ATOM 2468 CA GLU A 540 -7.992 8.581 -3.340 1.00 0.00 C ATOM 2469 C GLU A 540 -7.993 10.144 -3.215 1.00 0.00 C ATOM 2470 O GLU A 540 -8.057 10.706 -2.084 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.349 7.883 -2.970 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.541 7.678 -1.459 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.809 6.979 -1.120 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.876 7.613 -1.237 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -10.753 5.815 -0.687 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.929 10.822 -4.265 1.00 0.00 O ATOM 0 H GLU A 540 -6.623 8.876 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.848 8.295 -4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.174 8.483 -3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.399 6.915 -3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -8.701 7.104 -1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.524 8.648 -0.962 1.00 0.00 H new