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 536 LYS NZ :NH3+ -143:sc= 0.201 (180deg=0) USER MOD Set 1.2: A 537 ASN : amide:sc= -0.071 K(o=0.13,f=-4.8!) USER MOD Set 2.1: A 523 LYS NZ :NH3+ 143:sc= -2.15! (180deg=-6.49!) USER MOD Set 2.2: A 529 GLN : amide:sc= -0.265 K(o=-2.4,f=-8.9!) USER MOD Set 3.1: A 485 ASN : amide:sc= 1.87 K(o=2.9,f=-1.8!) USER MOD Set 3.2: A 500 THR OG1 : rot -29:sc= 1.02 USER MOD Set 4.1: A 471 GLN : amide:sc= 0.894 K(o=1.9,f=-2.9) USER MOD Set 4.2: A 491 LYS NZ :NH3+ -155:sc= 1.04 (180deg=0) USER MOD Set 5.1: A 427 THR OG1 : rot 37:sc= 1.5 USER MOD Set 5.2: A 428 THR OG1 : rot -72:sc= 0.403 USER MOD Set 6.1: A 413 LYS NZ :NH3+ -173:sc= 0.278 (180deg=0) USER MOD Set 6.2: A 416 THR OG1 : rot 180:sc= 0.259 USER MOD Set 6.3: A 420 THR OG1 : rot -79:sc= 0.889 USER MOD Set 6.4: A 422 GLN : amide:sc= 0.676 K(o=2.1,f=-4.8!) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 SER OG : rot -66:sc= -5.57! USER MOD Single : A 403 THR OG1 : rot -76:sc= 0.769 USER MOD Single : A 408 MET CE :methyl -177:sc= -2.45 (180deg=-2.48) USER MOD Single : A 409 THR OG1 : rot -160:sc= 0 USER MOD Single : A 415 ASN : amide:sc= -0.591 X(o=-0.59,f=-0.44) 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 47:sc= 0.3 USER MOD Single : A 424 GLN : amide:sc= 1.02 K(o=1,f=-0.43) USER MOD Single : A 425 THR OG1 : rot -118:sc= 0.874 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= 0.436 K(o=0.44,f=-0.2) USER MOD Single : A 433 GLN : amide:sc= 0.0867 K(o=0.087,f=-2.5!) USER MOD Single : A 439 GLN : amide:sc= -0.348 K(o=-0.35,f=-4.4!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl -174:sc= -5.86! (180deg=-6.12!) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 449 LYS NZ :NH3+ -170:sc= 1.08 (180deg=1) USER MOD Single : A 451 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.4) USER MOD Single : A 452 ASN : amide:sc= 1.19 K(o=1.2,f=-0.31) USER MOD Single : A 456 LYS NZ :NH3+ -179:sc= 1.28 (180deg=1.22) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 63:sc= 0.176 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -178:sc= 0.927 USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.158 USER MOD Single : A 495 LYS NZ :NH3+ -109:sc= 1.11 (180deg=-0.364) USER MOD Single : A 497 ASN : amide:sc= -0.0145 K(o=-0.014,f=-0.97) USER MOD Single : A 498 LYS NZ :NH3+ -172:sc= 1.23 (180deg=0.993) USER MOD Single : A 502 THR OG1 : rot 54:sc=0.000289 USER MOD Single : A 503 ASN : amide:sc= 0.0497 X(o=0.05,f=-0.035) USER MOD Single : A 508 SER OG : rot 180:sc= 0 USER MOD Single : A 509 LYS NZ :NH3+ -170:sc= 1.19 (180deg=1.02) USER MOD Single : A 515 MET CE :methyl -162:sc= -0.241 (180deg=-0.862) USER MOD Single : A 517 GLN : amide:sc= 0.521 K(o=0.52,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 160:sc= 2.34 (180deg=1.99) USER MOD Single : A 532 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 SER OG : rot -153:sc= 1.06 USER MOD Single : A 538 SER OG : rot 151:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 20.623 -12.110 10.371 1.00 0.00 N ATOM 146 CA LEU A 392 19.494 -11.355 9.762 1.00 0.00 C ATOM 147 C LEU A 392 19.539 -11.388 8.200 1.00 0.00 C ATOM 148 O LEU A 392 20.603 -11.344 7.573 1.00 0.00 O ATOM 149 CB LEU A 392 19.388 -9.876 10.285 1.00 0.00 C ATOM 150 CG LEU A 392 20.598 -8.903 10.429 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.409 -9.138 11.716 1.00 0.00 C ATOM 152 CD2 LEU A 392 21.539 -8.842 9.215 1.00 0.00 C ATOM 0 HA LEU A 392 18.591 -11.872 10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 392 18.673 -9.375 9.632 1.00 0.00 H new ATOM 0 HB3 LEU A 392 18.930 -9.937 11.272 1.00 0.00 H new ATOM 0 HG LEU A 392 20.117 -7.927 10.490 1.00 0.00 H new ATOM 0 HD11 LEU A 392 22.237 -8.430 11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 392 20.765 -8.995 12.583 1.00 0.00 H new ATOM 0 HD13 LEU A 392 21.801 -10.155 11.719 1.00 0.00 H new ATOM 0 HD21 LEU A 392 22.346 -8.138 9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 392 21.958 -9.831 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 392 20.981 -8.514 8.338 1.00 0.00 H new ATOM 164 N ASP A 393 18.348 -11.455 7.582 1.00 0.00 N ATOM 165 CA ASP A 393 18.179 -11.331 6.114 1.00 0.00 C ATOM 166 C ASP A 393 17.506 -9.955 5.915 1.00 0.00 C ATOM 167 O ASP A 393 16.309 -9.792 6.178 1.00 0.00 O ATOM 168 CB ASP A 393 17.296 -12.470 5.550 1.00 0.00 C ATOM 169 CG ASP A 393 17.436 -12.771 4.058 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.155 -12.049 3.328 1.00 0.00 O ATOM 171 OD2 ASP A 393 16.811 -13.747 3.603 1.00 0.00 O ATOM 0 H ASP A 393 17.470 -11.597 8.082 1.00 0.00 H new ATOM 0 HA ASP A 393 19.129 -11.407 5.585 1.00 0.00 H new ATOM 0 HB2 ASP A 393 17.521 -13.381 6.104 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.253 -12.224 5.751 1.00 0.00 H new ATOM 176 N VAL A 394 18.268 -8.941 5.500 1.00 0.00 N ATOM 177 CA VAL A 394 17.691 -7.585 5.295 1.00 0.00 C ATOM 178 C VAL A 394 17.548 -7.232 3.784 1.00 0.00 C ATOM 179 O VAL A 394 18.372 -7.609 2.938 1.00 0.00 O ATOM 180 CB VAL A 394 18.450 -6.456 6.073 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.528 -6.632 7.604 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.837 -6.063 5.562 1.00 0.00 C ATOM 0 H VAL A 394 19.265 -9.016 5.300 1.00 0.00 H new ATOM 0 HA VAL A 394 16.690 -7.631 5.725 1.00 0.00 H new ATOM 0 HB VAL A 394 17.775 -5.632 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 394 19.074 -5.795 8.039 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.520 -6.663 8.019 1.00 0.00 H new ATOM 0 HG13 VAL A 394 19.045 -7.563 7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.246 -5.273 6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.496 -6.931 5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.759 -5.705 4.535 1.00 0.00 H new ATOM 192 N THR A 395 16.471 -6.500 3.451 1.00 0.00 N ATOM 193 CA THR A 395 16.311 -5.900 2.096 1.00 0.00 C ATOM 194 C THR A 395 16.973 -4.480 2.243 1.00 0.00 C ATOM 195 O THR A 395 16.721 -3.785 3.249 1.00 0.00 O ATOM 196 CB THR A 395 14.843 -5.901 1.567 1.00 0.00 C ATOM 197 OG1 THR A 395 14.845 -6.141 0.166 1.00 0.00 O ATOM 198 CG2 THR A 395 13.977 -4.652 1.741 1.00 0.00 C ATOM 0 H THR A 395 15.699 -6.305 4.089 1.00 0.00 H new ATOM 0 HA THR A 395 16.796 -6.487 1.316 1.00 0.00 H new ATOM 0 HB THR A 395 14.397 -6.669 2.199 1.00 0.00 H new ATOM 0 HG1 THR A 395 13.923 -6.144 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 395 12.990 -4.832 1.316 1.00 0.00 H new ATOM 0 HG22 THR A 395 13.879 -4.422 2.802 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.445 -3.811 1.230 1.00 0.00 H new ATOM 206 N PRO A 396 17.855 -4.029 1.309 1.00 0.00 N ATOM 207 CA PRO A 396 18.588 -2.738 1.465 1.00 0.00 C ATOM 208 C PRO A 396 17.737 -1.438 1.664 1.00 0.00 C ATOM 209 O PRO A 396 18.190 -0.494 2.318 1.00 0.00 O ATOM 210 CB PRO A 396 19.456 -2.755 0.193 1.00 0.00 C ATOM 211 CG PRO A 396 18.612 -3.510 -0.839 1.00 0.00 C ATOM 212 CD PRO A 396 18.038 -4.655 -0.020 1.00 0.00 C ATOM 0 HA PRO A 396 19.138 -2.684 2.404 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.685 -1.744 -0.145 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.408 -3.255 0.369 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.829 -2.881 -1.261 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.216 -3.870 -1.672 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.096 -5.018 -0.432 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.717 -5.506 0.021 1.00 0.00 H new ATOM 220 N LEU A 397 16.521 -1.404 1.096 1.00 0.00 N ATOM 221 CA LEU A 397 15.644 -0.214 1.084 1.00 0.00 C ATOM 222 C LEU A 397 14.349 -0.398 1.941 1.00 0.00 C ATOM 223 O LEU A 397 13.939 -1.487 2.353 1.00 0.00 O ATOM 224 CB LEU A 397 15.364 0.062 -0.430 1.00 0.00 C ATOM 225 CG LEU A 397 14.756 1.423 -0.851 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.332 2.627 -0.106 1.00 0.00 C ATOM 227 CD2 LEU A 397 15.044 1.659 -2.337 1.00 0.00 C ATOM 0 H LEU A 397 16.111 -2.211 0.625 1.00 0.00 H new ATOM 0 HA LEU A 397 16.120 0.644 1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.307 -0.055 -0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.695 -0.721 -0.788 1.00 0.00 H new ATOM 0 HG LEU A 397 13.694 1.353 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.852 3.539 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.151 2.514 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.405 2.688 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.619 2.615 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.121 1.671 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.596 0.859 -2.926 1.00 0.00 H new ATOM 239 N SER A 398 13.719 0.744 2.216 1.00 0.00 N ATOM 240 CA SER A 398 12.382 0.842 2.843 1.00 0.00 C ATOM 241 C SER A 398 11.370 0.887 1.663 1.00 0.00 C ATOM 242 O SER A 398 11.434 1.734 0.766 1.00 0.00 O ATOM 243 CB SER A 398 12.392 2.090 3.739 1.00 0.00 C ATOM 244 OG SER A 398 11.221 2.863 3.639 1.00 0.00 O ATOM 0 H SER A 398 14.127 1.655 2.007 1.00 0.00 H new ATOM 0 HA SER A 398 12.103 0.008 3.488 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.527 1.782 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.250 2.709 3.476 1.00 0.00 H new ATOM 0 HG SER A 398 11.158 3.246 2.739 1.00 0.00 H new ATOM 250 N LEU A 399 10.458 -0.081 1.666 1.00 0.00 N ATOM 251 CA LEU A 399 9.515 -0.281 0.545 1.00 0.00 C ATOM 252 C LEU A 399 8.146 0.253 0.991 1.00 0.00 C ATOM 253 O LEU A 399 7.585 -0.232 1.985 1.00 0.00 O ATOM 254 CB LEU A 399 9.400 -1.793 0.214 1.00 0.00 C ATOM 255 CG LEU A 399 10.666 -2.684 0.170 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.348 -3.923 -0.645 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.967 -2.055 -0.362 1.00 0.00 C ATOM 0 H LEU A 399 10.344 -0.747 2.430 1.00 0.00 H new ATOM 0 HA LEU A 399 9.864 0.242 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.722 -2.232 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.915 -1.874 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 399 10.889 -2.889 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.228 -4.565 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.526 -4.465 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.062 -3.630 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.767 -2.795 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.817 -1.722 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.240 -1.202 0.260 1.00 0.00 H new ATOM 269 N GLY A 400 7.607 1.245 0.282 1.00 0.00 N ATOM 270 CA GLY A 400 6.277 1.777 0.613 1.00 0.00 C ATOM 271 C GLY A 400 5.391 1.933 -0.614 1.00 0.00 C ATOM 272 O GLY A 400 5.404 1.103 -1.530 1.00 0.00 O ATOM 0 H GLY A 400 8.060 1.694 -0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.790 1.112 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.388 2.744 1.103 1.00 0.00 H new ATOM 276 N ILE A 401 4.588 2.991 -0.605 1.00 0.00 N ATOM 277 CA ILE A 401 3.514 3.143 -1.626 1.00 0.00 C ATOM 278 C ILE A 401 3.251 4.577 -2.151 1.00 0.00 C ATOM 279 O ILE A 401 3.363 5.568 -1.433 1.00 0.00 O ATOM 280 CB ILE A 401 2.158 2.542 -1.075 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.860 2.796 0.437 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.055 1.041 -1.417 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.467 2.389 0.931 1.00 0.00 C ATOM 0 H ILE A 401 4.643 3.750 0.074 1.00 0.00 H new ATOM 0 HA ILE A 401 3.893 2.593 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 401 1.379 3.101 -1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.603 2.259 1.027 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.998 3.858 0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.116 0.643 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.086 0.911 -2.499 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.890 0.506 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.378 2.613 1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.291 2.944 0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.323 1.320 0.772 1.00 0.00 H new ATOM 295 N GLU A 402 2.780 4.571 -3.406 1.00 0.00 N ATOM 296 CA GLU A 402 2.246 5.714 -4.185 1.00 0.00 C ATOM 297 C GLU A 402 0.705 5.663 -3.896 1.00 0.00 C ATOM 298 O GLU A 402 -0.006 4.731 -4.297 1.00 0.00 O ATOM 299 CB GLU A 402 2.738 5.384 -5.621 1.00 0.00 C ATOM 300 CG GLU A 402 2.445 6.242 -6.872 1.00 0.00 C ATOM 301 CD GLU A 402 1.080 6.341 -7.511 1.00 0.00 C ATOM 302 OE1 GLU A 402 0.138 5.604 -7.161 1.00 0.00 O ATOM 303 OE2 GLU A 402 0.952 7.178 -8.426 1.00 0.00 O ATOM 0 H GLU A 402 2.757 3.708 -3.949 1.00 0.00 H new ATOM 0 HA GLU A 402 2.554 6.737 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.823 5.308 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.361 4.386 -5.846 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.742 7.261 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.124 5.893 -7.650 1.00 0.00 H new ATOM 310 N THR A 403 0.220 6.641 -3.110 1.00 0.00 N ATOM 311 CA THR A 403 -1.164 6.613 -2.538 1.00 0.00 C ATOM 312 C THR A 403 -2.138 7.689 -3.125 1.00 0.00 C ATOM 313 O THR A 403 -2.297 7.721 -4.348 1.00 0.00 O ATOM 314 CB THR A 403 -0.957 6.574 -0.975 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.548 7.842 -0.470 1.00 0.00 O ATOM 316 CG2 THR A 403 0.043 5.573 -0.392 1.00 0.00 C ATOM 0 H THR A 403 0.757 7.468 -2.848 1.00 0.00 H new ATOM 0 HA THR A 403 -1.726 5.730 -2.842 1.00 0.00 H new ATOM 0 HB THR A 403 -1.951 6.254 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.397 7.990 -0.684 1.00 0.00 H new ATOM 0 HG21 THR A 403 0.068 5.673 0.693 1.00 0.00 H new ATOM 0 HG22 THR A 403 -0.260 4.560 -0.656 1.00 0.00 H new ATOM 0 HG23 THR A 403 1.035 5.772 -0.797 1.00 0.00 H new ATOM 324 N ALA A 404 -2.871 8.508 -2.333 1.00 0.00 N ATOM 325 CA ALA A 404 -3.904 9.457 -2.873 1.00 0.00 C ATOM 326 C ALA A 404 -3.172 10.606 -3.628 1.00 0.00 C ATOM 327 O ALA A 404 -2.438 11.399 -3.024 1.00 0.00 O ATOM 328 CB ALA A 404 -4.766 9.991 -1.738 1.00 0.00 C ATOM 0 H ALA A 404 -2.774 8.539 -1.318 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.567 8.944 -3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.511 10.678 -2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -5.268 9.161 -1.241 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -4.137 10.517 -1.020 1.00 0.00 H new ATOM 334 N GLY A 405 -3.337 10.660 -4.957 1.00 0.00 N ATOM 335 CA GLY A 405 -2.478 11.549 -5.801 1.00 0.00 C ATOM 336 C GLY A 405 -1.013 11.034 -6.046 1.00 0.00 C ATOM 337 O GLY A 405 -0.191 11.759 -6.607 1.00 0.00 O ATOM 0 H GLY A 405 -4.032 10.121 -5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.964 11.685 -6.767 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.426 12.530 -5.329 1.00 0.00 H new ATOM 341 N GLY A 406 -0.705 9.796 -5.615 1.00 0.00 N ATOM 342 CA GLY A 406 0.573 9.094 -5.840 1.00 0.00 C ATOM 343 C GLY A 406 1.773 9.301 -4.909 1.00 0.00 C ATOM 344 O GLY A 406 2.899 9.051 -5.309 1.00 0.00 O ATOM 0 H GLY A 406 -1.367 9.235 -5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.353 8.027 -5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 406 0.904 9.352 -6.846 1.00 0.00 H new ATOM 348 N VAL A 407 1.559 9.617 -3.643 1.00 0.00 N ATOM 349 CA VAL A 407 2.646 10.021 -2.705 1.00 0.00 C ATOM 350 C VAL A 407 3.029 8.952 -1.622 1.00 0.00 C ATOM 351 O VAL A 407 2.224 8.090 -1.251 1.00 0.00 O ATOM 352 CB VAL A 407 2.272 11.425 -2.171 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.315 12.568 -3.184 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.934 11.484 -1.402 1.00 0.00 C ATOM 0 H VAL A 407 0.633 9.607 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 407 3.596 10.080 -3.236 1.00 0.00 H new ATOM 0 HB VAL A 407 3.091 11.591 -1.471 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.034 13.500 -2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.324 12.660 -3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.618 12.361 -3.996 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.753 12.505 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.123 11.169 -2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.981 10.820 -0.539 1.00 0.00 H new ATOM 364 N MET A 408 4.247 9.113 -1.050 1.00 0.00 N ATOM 365 CA MET A 408 4.909 8.053 -0.233 1.00 0.00 C ATOM 366 C MET A 408 4.442 7.792 1.235 1.00 0.00 C ATOM 367 O MET A 408 4.631 8.677 2.073 1.00 0.00 O ATOM 368 CB MET A 408 6.452 8.241 0.011 1.00 0.00 C ATOM 369 CG MET A 408 7.244 6.913 0.155 1.00 0.00 C ATOM 370 SD MET A 408 7.181 5.676 -1.145 1.00 0.00 S ATOM 371 CE MET A 408 8.227 4.472 -0.266 1.00 0.00 C ATOM 0 H MET A 408 4.797 9.968 -1.137 1.00 0.00 H new ATOM 0 HA MET A 408 4.618 7.243 -0.902 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.872 8.812 -0.817 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.595 8.835 0.913 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.292 7.176 0.300 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.906 6.433 1.074 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.393 3.602 -0.901 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.185 4.932 -0.023 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.730 4.161 0.653 1.00 0.00 H new ATOM 381 N THR A 409 4.011 6.574 1.622 1.00 0.00 N ATOM 382 CA THR A 409 3.868 6.245 3.077 1.00 0.00 C ATOM 383 C THR A 409 4.781 4.993 3.319 1.00 0.00 C ATOM 384 O THR A 409 4.711 4.026 2.546 1.00 0.00 O ATOM 385 CB THR A 409 2.396 6.024 3.492 1.00 0.00 C ATOM 386 OG1 THR A 409 1.666 7.227 3.282 1.00 0.00 O ATOM 387 CG2 THR A 409 2.193 5.642 4.972 1.00 0.00 C ATOM 0 H THR A 409 3.761 5.819 0.983 1.00 0.00 H new ATOM 0 HA THR A 409 4.185 7.076 3.708 1.00 0.00 H new ATOM 0 HB THR A 409 2.050 5.191 2.881 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.846 7.210 3.818 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.130 5.507 5.170 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.722 4.713 5.184 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.583 6.435 5.609 1.00 0.00 H new ATOM 395 N VAL A 410 5.686 5.029 4.335 1.00 0.00 N ATOM 396 CA VAL A 410 6.500 3.826 4.691 1.00 0.00 C ATOM 397 C VAL A 410 6.331 3.502 6.220 1.00 0.00 C ATOM 398 O VAL A 410 6.695 4.184 7.179 1.00 0.00 O ATOM 399 CB VAL A 410 8.014 3.867 4.249 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.102 4.087 5.330 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.402 2.560 3.500 1.00 0.00 C ATOM 0 H VAL A 410 5.870 5.852 4.910 1.00 0.00 H new ATOM 0 HA VAL A 410 6.096 3.007 4.095 1.00 0.00 H new ATOM 0 HB VAL A 410 8.024 4.766 3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.086 4.089 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.934 5.043 5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.052 3.284 6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.450 2.608 3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.250 1.705 4.158 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.779 2.450 2.613 1.00 0.00 H new ATOM 411 N LEU A 411 5.814 2.308 6.283 1.00 0.00 N ATOM 412 CA LEU A 411 5.629 1.395 7.431 1.00 0.00 C ATOM 413 C LEU A 411 6.830 0.351 7.575 1.00 0.00 C ATOM 414 O LEU A 411 6.880 -0.409 8.545 1.00 0.00 O ATOM 415 CB LEU A 411 4.224 0.751 7.183 1.00 0.00 C ATOM 416 CG LEU A 411 4.020 0.120 5.772 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.182 -1.372 5.725 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.850 0.618 4.917 1.00 0.00 C ATOM 0 H LEU A 411 5.459 1.874 5.431 1.00 0.00 H new ATOM 0 HA LEU A 411 5.653 1.905 8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.058 -0.020 7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.461 1.514 7.335 1.00 0.00 H new ATOM 0 HG LEU A 411 4.878 0.551 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.023 -1.723 4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.188 -1.639 6.048 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.453 -1.838 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.841 0.085 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.912 0.438 5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.963 1.686 4.733 1.00 0.00 H new ATOM 430 N ILE A 412 7.777 0.313 6.603 1.00 0.00 N ATOM 431 CA ILE A 412 9.015 -0.511 6.581 1.00 0.00 C ATOM 432 C ILE A 412 10.238 0.417 7.015 1.00 0.00 C ATOM 433 O ILE A 412 10.068 1.479 7.623 1.00 0.00 O ATOM 434 CB ILE A 412 9.060 -1.172 5.134 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.827 -2.028 4.689 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.317 -2.034 4.902 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.480 -3.262 5.532 1.00 0.00 C ATOM 0 H ILE A 412 7.693 0.889 5.765 1.00 0.00 H new ATOM 0 HA ILE A 412 9.058 -1.335 7.293 1.00 0.00 H new ATOM 0 HB ILE A 412 9.061 -0.274 4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.954 -1.376 4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.999 -2.358 3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.288 -2.456 3.898 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.208 -1.415 5.010 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.345 -2.841 5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.606 -3.758 5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.324 -3.952 5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.263 -2.954 6.555 1.00 0.00 H new ATOM 449 N LYS A 413 11.496 0.000 6.773 1.00 0.00 N ATOM 450 CA LYS A 413 12.732 0.757 7.139 1.00 0.00 C ATOM 451 C LYS A 413 13.990 0.369 6.265 1.00 0.00 C ATOM 452 O LYS A 413 13.988 -0.652 5.578 1.00 0.00 O ATOM 453 CB LYS A 413 12.958 0.623 8.678 1.00 0.00 C ATOM 454 CG LYS A 413 13.231 -0.781 9.274 1.00 0.00 C ATOM 455 CD LYS A 413 12.024 -1.740 9.445 1.00 0.00 C ATOM 456 CE LYS A 413 12.355 -2.967 10.327 1.00 0.00 C ATOM 457 NZ LYS A 413 11.338 -4.037 10.132 1.00 0.00 N ATOM 0 H LYS A 413 11.697 -0.886 6.310 1.00 0.00 H new ATOM 0 HA LYS A 413 12.588 1.811 6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.798 1.264 8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 413 12.078 1.028 9.177 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.966 -1.277 8.640 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.693 -0.646 10.252 1.00 0.00 H new ATOM 0 HD2 LYS A 413 11.191 -1.194 9.888 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.695 -2.082 8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.345 -3.347 10.075 1.00 0.00 H new ATOM 0 HE3 LYS A 413 12.384 -2.671 11.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.505 -4.803 10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.387 -3.643 10.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.411 -4.413 9.165 1.00 0.00 H new ATOM 471 N ARG A 414 15.059 1.204 6.224 1.00 0.00 N ATOM 472 CA ARG A 414 16.332 0.857 5.495 1.00 0.00 C ATOM 473 C ARG A 414 17.106 -0.268 6.229 1.00 0.00 C ATOM 474 O ARG A 414 17.256 -0.228 7.455 1.00 0.00 O ATOM 475 CB ARG A 414 17.180 2.141 5.210 1.00 0.00 C ATOM 476 CG ARG A 414 18.660 2.264 5.688 1.00 0.00 C ATOM 477 CD ARG A 414 19.533 3.132 4.768 1.00 0.00 C ATOM 478 NE ARG A 414 20.924 3.276 5.278 1.00 0.00 N ATOM 479 CZ ARG A 414 21.972 3.664 4.541 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.924 3.922 3.262 1.00 0.00 N ATOM 481 NH2 ARG A 414 23.135 3.809 5.103 1.00 0.00 N ATOM 0 H ARG A 414 15.078 2.117 6.679 1.00 0.00 H new ATOM 0 HA ARG A 414 16.084 0.447 4.516 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.183 2.285 4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.637 2.982 5.642 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.675 2.686 6.693 1.00 0.00 H new ATOM 0 HG3 ARG A 414 19.096 1.267 5.754 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.558 2.690 3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 414 19.081 4.119 4.668 1.00 0.00 H new ATOM 0 HE ARG A 414 21.091 3.063 6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 414 21.043 3.832 2.756 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.768 4.213 2.769 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.246 3.627 6.101 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.937 4.104 4.546 1.00 0.00 H new ATOM 495 N ASN A 415 17.635 -1.251 5.462 1.00 0.00 N ATOM 496 CA ASN A 415 18.232 -2.499 6.042 1.00 0.00 C ATOM 497 C ASN A 415 17.207 -3.192 7.010 1.00 0.00 C ATOM 498 O ASN A 415 17.467 -3.444 8.190 1.00 0.00 O ATOM 499 CB ASN A 415 19.621 -2.211 6.677 1.00 0.00 C ATOM 500 CG ASN A 415 20.778 -2.029 5.685 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.582 -2.927 5.463 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.909 -0.890 5.046 1.00 0.00 N ATOM 0 H ASN A 415 17.665 -1.213 4.443 1.00 0.00 H new ATOM 0 HA ASN A 415 18.427 -3.218 5.246 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.543 -1.310 7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.869 -3.031 7.351 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.670 -0.764 4.378 1.00 0.00 H new ATOM 0 HD22 ASN A 415 20.250 -0.131 5.217 1.00 0.00 H new ATOM 509 N THR A 416 16.003 -3.461 6.468 1.00 0.00 N ATOM 510 CA THR A 416 14.871 -4.005 7.256 1.00 0.00 C ATOM 511 C THR A 416 15.013 -5.524 7.373 1.00 0.00 C ATOM 512 O THR A 416 15.100 -6.172 6.333 1.00 0.00 O ATOM 513 CB THR A 416 13.473 -3.606 6.680 1.00 0.00 C ATOM 514 OG1 THR A 416 12.426 -4.339 7.315 1.00 0.00 O ATOM 515 CG2 THR A 416 13.271 -3.785 5.173 1.00 0.00 C ATOM 0 H THR A 416 15.785 -3.311 5.483 1.00 0.00 H new ATOM 0 HA THR A 416 14.916 -3.558 8.249 1.00 0.00 H new ATOM 0 HB THR A 416 13.439 -2.536 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.563 -4.070 6.938 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.262 -3.473 4.902 1.00 0.00 H new ATOM 0 HG22 THR A 416 13.997 -3.176 4.634 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.410 -4.833 4.909 1.00 0.00 H new ATOM 523 N THR A 417 14.931 -6.100 8.586 1.00 0.00 N ATOM 524 CA THR A 417 14.936 -7.575 8.769 1.00 0.00 C ATOM 525 C THR A 417 13.585 -8.167 8.238 1.00 0.00 C ATOM 526 O THR A 417 12.561 -8.254 8.919 1.00 0.00 O ATOM 527 CB THR A 417 15.284 -7.867 10.252 1.00 0.00 C ATOM 528 OG1 THR A 417 16.547 -7.307 10.599 1.00 0.00 O ATOM 529 CG2 THR A 417 15.405 -9.356 10.574 1.00 0.00 C ATOM 0 H THR A 417 14.860 -5.573 9.457 1.00 0.00 H new ATOM 0 HA THR A 417 15.700 -8.083 8.180 1.00 0.00 H new ATOM 0 HB THR A 417 14.457 -7.429 10.811 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.744 -7.502 11.539 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.650 -9.481 11.629 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.459 -9.853 10.360 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.193 -9.797 9.964 1.00 0.00 H new ATOM 537 N ILE A 418 13.644 -8.481 6.943 1.00 0.00 N ATOM 538 CA ILE A 418 12.586 -9.155 6.156 1.00 0.00 C ATOM 539 C ILE A 418 12.748 -10.730 6.436 1.00 0.00 C ATOM 540 O ILE A 418 13.870 -11.164 6.740 1.00 0.00 O ATOM 541 CB ILE A 418 12.746 -8.725 4.641 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.083 -9.249 4.023 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.602 -7.185 4.390 1.00 0.00 C ATOM 544 CD1 ILE A 418 13.998 -9.662 2.567 1.00 0.00 C ATOM 0 H ILE A 418 14.466 -8.266 6.379 1.00 0.00 H new ATOM 0 HA ILE A 418 11.570 -8.875 6.435 1.00 0.00 H new ATOM 0 HB ILE A 418 11.908 -9.201 4.133 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.840 -8.471 4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.426 -10.103 4.608 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.725 -6.976 3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.615 -6.855 4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.366 -6.651 4.955 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.974 -10.010 2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.269 -10.465 2.459 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.690 -8.808 1.964 1.00 0.00 H new ATOM 556 N PRO A 419 11.763 -11.667 6.335 1.00 0.00 N ATOM 557 CA PRO A 419 10.346 -11.394 6.035 1.00 0.00 C ATOM 558 C PRO A 419 9.607 -10.623 7.165 1.00 0.00 C ATOM 559 O PRO A 419 9.890 -10.783 8.357 1.00 0.00 O ATOM 560 CB PRO A 419 9.817 -12.825 5.790 1.00 0.00 C ATOM 561 CG PRO A 419 10.633 -13.733 6.703 1.00 0.00 C ATOM 562 CD PRO A 419 12.011 -13.085 6.652 1.00 0.00 C ATOM 0 HA PRO A 419 10.189 -10.721 5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.754 -12.893 6.020 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.936 -13.112 4.745 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.232 -13.758 7.716 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.653 -14.761 6.342 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.530 -13.190 7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.638 -13.554 5.894 1.00 0.00 H new ATOM 570 N THR A 420 8.697 -9.733 6.760 1.00 0.00 N ATOM 571 CA THR A 420 8.029 -8.802 7.711 1.00 0.00 C ATOM 572 C THR A 420 6.595 -8.438 7.265 1.00 0.00 C ATOM 573 O THR A 420 6.386 -8.028 6.121 1.00 0.00 O ATOM 574 CB THR A 420 8.956 -7.565 7.936 1.00 0.00 C ATOM 575 OG1 THR A 420 8.471 -6.762 9.001 1.00 0.00 O ATOM 576 CG2 THR A 420 9.205 -6.655 6.711 1.00 0.00 C ATOM 0 H THR A 420 8.399 -9.627 5.790 1.00 0.00 H new ATOM 0 HA THR A 420 7.889 -9.296 8.673 1.00 0.00 H new ATOM 0 HB THR A 420 9.921 -8.017 8.168 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.725 -6.212 8.682 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.863 -5.834 6.996 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.673 -7.235 5.916 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.255 -6.254 6.357 1.00 0.00 H new ATOM 584 N LYS A 421 5.629 -8.566 8.189 1.00 0.00 N ATOM 585 CA LYS A 421 4.228 -8.146 7.952 1.00 0.00 C ATOM 586 C LYS A 421 3.925 -6.839 8.734 1.00 0.00 C ATOM 587 O LYS A 421 3.873 -6.830 9.969 1.00 0.00 O ATOM 588 CB LYS A 421 3.280 -9.322 8.265 1.00 0.00 C ATOM 589 CG LYS A 421 1.778 -8.986 8.031 1.00 0.00 C ATOM 590 CD LYS A 421 0.788 -10.152 8.220 1.00 0.00 C ATOM 591 CE LYS A 421 0.858 -11.173 7.078 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.051 -12.326 7.284 1.00 0.00 N ATOM 0 H LYS A 421 5.790 -8.960 9.116 1.00 0.00 H new ATOM 0 HA LYS A 421 4.064 -7.899 6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.555 -10.175 7.645 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.419 -9.625 9.303 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.496 -8.182 8.711 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.666 -8.601 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.998 -10.653 9.165 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.225 -9.757 8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.605 -10.680 6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.882 -11.535 6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.036 -12.984 6.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.204 -12.816 8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.032 -11.987 7.348 1.00 0.00 H new ATOM 606 N GLN A 422 3.674 -5.754 7.988 1.00 0.00 N ATOM 607 CA GLN A 422 3.260 -4.452 8.567 1.00 0.00 C ATOM 608 C GLN A 422 1.887 -3.986 7.989 1.00 0.00 C ATOM 609 O GLN A 422 1.649 -3.999 6.781 1.00 0.00 O ATOM 610 CB GLN A 422 4.396 -3.420 8.377 1.00 0.00 C ATOM 611 CG GLN A 422 5.482 -3.406 9.491 1.00 0.00 C ATOM 612 CD GLN A 422 6.849 -3.892 9.018 1.00 0.00 C ATOM 613 OE1 GLN A 422 6.986 -4.933 8.388 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.902 -3.139 9.219 1.00 0.00 N ATOM 0 H GLN A 422 3.749 -5.746 6.971 1.00 0.00 H new ATOM 0 HA GLN A 422 3.097 -4.559 9.639 1.00 0.00 H new ATOM 0 HB2 GLN A 422 4.883 -3.614 7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 422 3.953 -2.426 8.313 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.580 -2.392 9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.149 -4.032 10.319 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.813 -2.267 9.741 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.810 -3.425 8.854 1.00 0.00 H new ATOM 623 N THR A 423 0.987 -3.576 8.891 1.00 0.00 N ATOM 624 CA THR A 423 -0.415 -3.201 8.577 1.00 0.00 C ATOM 625 C THR A 423 -0.583 -1.686 8.781 1.00 0.00 C ATOM 626 O THR A 423 -0.740 -1.220 9.918 1.00 0.00 O ATOM 627 CB THR A 423 -1.432 -3.941 9.488 1.00 0.00 C ATOM 628 OG1 THR A 423 -1.069 -3.874 10.867 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.603 -5.394 9.073 1.00 0.00 C ATOM 0 H THR A 423 1.208 -3.491 9.883 1.00 0.00 H new ATOM 0 HA THR A 423 -0.615 -3.485 7.544 1.00 0.00 H new ATOM 0 HB THR A 423 -2.384 -3.425 9.361 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.828 -2.952 11.098 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.322 -5.879 9.733 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.966 -5.439 8.046 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.644 -5.907 9.142 1.00 0.00 H new ATOM 637 N GLN A 424 -0.573 -0.928 7.679 1.00 0.00 N ATOM 638 CA GLN A 424 -0.851 0.525 7.745 1.00 0.00 C ATOM 639 C GLN A 424 -2.315 0.801 7.297 1.00 0.00 C ATOM 640 O GLN A 424 -2.634 0.650 6.111 1.00 0.00 O ATOM 641 CB GLN A 424 0.189 1.312 6.913 1.00 0.00 C ATOM 642 CG GLN A 424 0.262 2.832 7.225 1.00 0.00 C ATOM 643 CD GLN A 424 0.998 3.225 8.518 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.648 2.428 9.187 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.951 4.471 8.923 1.00 0.00 N ATOM 0 H GLN A 424 -0.380 -1.282 6.742 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.755 0.874 8.773 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.173 0.874 7.080 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.041 1.184 5.855 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.750 3.331 6.388 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.755 3.220 7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.420 5.160 8.391 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.446 4.751 9.770 1.00 0.00 H new ATOM 654 N THR A 425 -3.203 1.261 8.203 1.00 0.00 N ATOM 655 CA THR A 425 -4.625 1.460 7.862 1.00 0.00 C ATOM 656 C THR A 425 -4.870 2.833 7.173 1.00 0.00 C ATOM 657 O THR A 425 -4.681 3.914 7.746 1.00 0.00 O ATOM 658 CB THR A 425 -5.580 1.314 9.081 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.174 0.306 10.005 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.001 0.991 8.590 1.00 0.00 C ATOM 0 H THR A 425 -2.963 1.499 9.165 1.00 0.00 H new ATOM 0 HA THR A 425 -4.860 0.659 7.161 1.00 0.00 H new ATOM 0 HB THR A 425 -5.550 2.267 9.608 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.867 -0.384 10.061 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.668 0.889 9.446 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.356 1.797 7.948 1.00 0.00 H new ATOM 0 HG23 THR A 425 -6.988 0.057 8.027 1.00 0.00 H new ATOM 668 N PHE A 426 -5.328 2.740 5.924 1.00 0.00 N ATOM 669 CA PHE A 426 -5.789 3.897 5.138 1.00 0.00 C ATOM 670 C PHE A 426 -7.343 3.932 5.203 1.00 0.00 C ATOM 671 O PHE A 426 -8.034 2.926 5.380 1.00 0.00 O ATOM 672 CB PHE A 426 -5.275 3.819 3.670 1.00 0.00 C ATOM 673 CG PHE A 426 -3.814 4.263 3.489 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.776 3.463 3.976 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.503 5.493 2.895 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.456 3.886 3.889 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.183 5.917 2.800 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.167 5.110 3.298 1.00 0.00 C ATOM 0 H PHE A 426 -5.392 1.855 5.421 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.385 4.820 5.555 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.378 2.794 3.315 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.912 4.440 3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.003 2.507 4.424 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.295 6.117 2.508 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.660 3.268 4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.948 6.867 2.342 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.141 5.438 3.225 1.00 0.00 H new ATOM 688 N THR A 427 -7.903 5.132 5.100 1.00 0.00 N ATOM 689 CA THR A 427 -9.367 5.329 5.007 1.00 0.00 C ATOM 690 C THR A 427 -9.764 5.817 3.578 1.00 0.00 C ATOM 691 O THR A 427 -9.120 5.478 2.579 1.00 0.00 O ATOM 692 CB THR A 427 -9.826 6.179 6.227 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.250 6.258 6.251 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.283 7.605 6.243 1.00 0.00 C ATOM 0 H THR A 427 -7.368 6.000 5.078 1.00 0.00 H new ATOM 0 HA THR A 427 -9.930 4.400 5.095 1.00 0.00 H new ATOM 0 HB THR A 427 -9.425 5.666 7.101 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.630 5.402 5.961 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.653 8.125 7.127 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.194 7.579 6.266 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.614 8.131 5.347 1.00 0.00 H new ATOM 702 N THR A 428 -10.860 6.574 3.472 1.00 0.00 N ATOM 703 CA THR A 428 -11.489 6.939 2.177 1.00 0.00 C ATOM 704 C THR A 428 -11.978 8.441 2.199 1.00 0.00 C ATOM 705 O THR A 428 -12.219 9.029 3.266 1.00 0.00 O ATOM 706 CB THR A 428 -12.702 5.959 2.045 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.520 6.016 3.197 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.301 4.480 1.840 1.00 0.00 C ATOM 0 H THR A 428 -11.347 6.959 4.281 1.00 0.00 H new ATOM 0 HA THR A 428 -10.797 6.857 1.339 1.00 0.00 H new ATOM 0 HB THR A 428 -13.232 6.296 1.154 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.060 5.583 3.946 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.199 3.868 1.758 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.713 4.386 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.708 4.143 2.690 1.00 0.00 H new ATOM 716 N TYR A 429 -12.182 9.075 1.032 1.00 0.00 N ATOM 717 CA TYR A 429 -12.765 10.447 0.915 1.00 0.00 C ATOM 718 C TYR A 429 -14.307 10.394 0.828 1.00 0.00 C ATOM 719 O TYR A 429 -14.955 10.888 1.750 1.00 0.00 O ATOM 720 CB TYR A 429 -12.104 11.229 -0.262 1.00 0.00 C ATOM 721 CG TYR A 429 -12.558 12.685 -0.480 1.00 0.00 C ATOM 722 CD1 TYR A 429 -12.417 13.644 0.530 1.00 0.00 C ATOM 723 CD2 TYR A 429 -13.109 13.063 -1.709 1.00 0.00 C ATOM 724 CE1 TYR A 429 -12.834 14.955 0.319 1.00 0.00 C ATOM 725 CE2 TYR A 429 -13.511 14.379 -1.924 1.00 0.00 C ATOM 726 CZ TYR A 429 -13.376 15.322 -0.909 1.00 0.00 C ATOM 727 OH TYR A 429 -13.818 16.602 -1.100 1.00 0.00 O ATOM 0 H TYR A 429 -11.950 8.658 0.131 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.537 11.005 1.823 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -11.026 11.231 -0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -12.290 10.675 -1.182 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -11.982 13.365 1.478 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.223 12.331 -2.495 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -12.737 15.687 1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -13.927 14.668 -2.878 1.00 0.00 H new ATOM 0 HH TYR A 429 -14.167 16.695 -2.011 1.00 0.00 H new ATOM 737 N SER A 430 -14.893 9.833 -0.242 1.00 0.00 N ATOM 738 CA SER A 430 -16.360 9.847 -0.445 1.00 0.00 C ATOM 739 C SER A 430 -17.175 9.119 0.665 1.00 0.00 C ATOM 740 O SER A 430 -16.726 8.155 1.298 1.00 0.00 O ATOM 741 CB SER A 430 -16.687 9.204 -1.805 1.00 0.00 C ATOM 742 OG SER A 430 -16.088 9.910 -2.894 1.00 0.00 O ATOM 0 H SER A 430 -14.376 9.362 -0.984 1.00 0.00 H new ATOM 0 HA SER A 430 -16.659 10.895 -0.405 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.340 8.171 -1.809 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.768 9.178 -1.942 1.00 0.00 H new ATOM 0 HG SER A 430 -16.319 9.468 -3.737 1.00 0.00 H new ATOM 748 N ASP A 431 -18.407 9.598 0.867 1.00 0.00 N ATOM 749 CA ASP A 431 -19.369 8.965 1.794 1.00 0.00 C ATOM 750 C ASP A 431 -19.933 7.659 1.154 1.00 0.00 C ATOM 751 O ASP A 431 -20.546 7.630 0.083 1.00 0.00 O ATOM 752 CB ASP A 431 -20.471 9.947 2.274 1.00 0.00 C ATOM 753 CG ASP A 431 -20.960 11.072 1.353 1.00 0.00 C ATOM 754 OD1 ASP A 431 -20.168 12.009 1.097 1.00 0.00 O ATOM 755 OD2 ASP A 431 -22.117 11.032 0.894 1.00 0.00 O ATOM 0 H ASP A 431 -18.770 10.429 0.399 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.842 8.685 2.706 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -21.342 9.349 2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -20.110 10.414 3.190 1.00 0.00 H new ATOM 760 N ASN A 432 -19.593 6.570 1.851 1.00 0.00 N ATOM 761 CA ASN A 432 -19.881 5.159 1.496 1.00 0.00 C ATOM 762 C ASN A 432 -19.076 4.608 0.250 1.00 0.00 C ATOM 763 O ASN A 432 -19.409 4.877 -0.905 1.00 0.00 O ATOM 764 CB ASN A 432 -21.442 4.961 1.441 1.00 0.00 C ATOM 765 CG ASN A 432 -22.188 4.647 0.138 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.529 3.505 -0.153 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.463 5.637 -0.671 1.00 0.00 N ATOM 0 H ASN A 432 -19.080 6.644 2.730 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.491 4.514 2.284 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.679 4.157 2.137 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.886 5.872 1.843 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.961 5.459 -1.543 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.180 6.587 -0.430 1.00 0.00 H new ATOM 774 N GLN A 433 -18.015 3.803 0.500 1.00 0.00 N ATOM 775 CA GLN A 433 -17.274 3.026 -0.546 1.00 0.00 C ATOM 776 C GLN A 433 -16.585 3.681 -1.820 1.00 0.00 C ATOM 777 O GLN A 433 -17.266 3.936 -2.819 1.00 0.00 O ATOM 778 CB GLN A 433 -18.242 1.850 -0.965 1.00 0.00 C ATOM 779 CG GLN A 433 -17.865 0.956 -2.188 1.00 0.00 C ATOM 780 CD GLN A 433 -18.587 -0.387 -2.324 1.00 0.00 C ATOM 781 OE1 GLN A 433 -17.971 -1.444 -2.393 1.00 0.00 O ATOM 782 NE2 GLN A 433 -19.896 -0.403 -2.421 1.00 0.00 N ATOM 0 H GLN A 433 -17.639 3.668 1.439 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.345 2.769 -0.037 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.356 1.195 -0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.221 2.286 -1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.048 1.531 -3.096 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -16.794 0.760 -2.145 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.422 0.469 -2.365 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.387 -1.287 -2.552 1.00 0.00 H new ATOM 791 N PRO A 434 -15.217 3.820 -1.859 1.00 0.00 N ATOM 792 CA PRO A 434 -14.488 4.214 -3.103 1.00 0.00 C ATOM 793 C PRO A 434 -13.971 3.086 -4.051 1.00 0.00 C ATOM 794 O PRO A 434 -14.351 3.036 -5.223 1.00 0.00 O ATOM 795 CB PRO A 434 -13.354 5.165 -2.677 1.00 0.00 C ATOM 796 CG PRO A 434 -13.791 5.636 -1.312 1.00 0.00 C ATOM 797 CD PRO A 434 -14.493 4.410 -0.716 1.00 0.00 C ATOM 0 HA PRO A 434 -15.231 4.686 -3.746 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.393 4.653 -2.637 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.243 5.996 -3.373 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -12.941 5.947 -0.704 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.464 6.491 -1.379 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -13.776 3.707 -0.292 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -15.175 4.692 0.086 1.00 0.00 H new ATOM 805 N GLY A 435 -13.101 2.198 -3.543 1.00 0.00 N ATOM 806 CA GLY A 435 -12.343 1.225 -4.375 1.00 0.00 C ATOM 807 C GLY A 435 -11.003 1.924 -4.679 1.00 0.00 C ATOM 808 O GLY A 435 -10.966 3.062 -5.162 1.00 0.00 O ATOM 0 H GLY A 435 -12.897 2.127 -2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.187 0.287 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.881 0.986 -5.292 1.00 0.00 H new ATOM 812 N VAL A 436 -9.900 1.249 -4.376 1.00 0.00 N ATOM 813 CA VAL A 436 -8.570 1.910 -4.326 1.00 0.00 C ATOM 814 C VAL A 436 -7.441 1.234 -5.153 1.00 0.00 C ATOM 815 O VAL A 436 -7.232 0.019 -5.134 1.00 0.00 O ATOM 816 CB VAL A 436 -8.204 2.035 -2.803 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.016 3.152 -2.113 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.347 0.749 -1.960 1.00 0.00 C ATOM 0 H VAL A 436 -9.884 0.252 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.648 2.881 -4.815 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.140 2.271 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.736 3.209 -1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.806 4.106 -2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.080 2.931 -2.194 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.067 0.958 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.381 0.405 -1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.694 -0.025 -2.363 1.00 0.00 H new ATOM 828 N LEU A 437 -6.686 2.089 -5.852 1.00 0.00 N ATOM 829 CA LEU A 437 -5.464 1.698 -6.597 1.00 0.00 C ATOM 830 C LEU A 437 -4.238 1.823 -5.654 1.00 0.00 C ATOM 831 O LEU A 437 -3.874 2.945 -5.286 1.00 0.00 O ATOM 832 CB LEU A 437 -5.316 2.658 -7.806 1.00 0.00 C ATOM 833 CG LEU A 437 -3.974 2.514 -8.571 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.826 1.123 -9.205 1.00 0.00 C ATOM 835 CD2 LEU A 437 -3.812 3.672 -9.547 1.00 0.00 C ATOM 0 H LEU A 437 -6.901 3.084 -5.923 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.530 0.669 -6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.138 2.480 -8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.412 3.685 -7.454 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.144 2.580 -7.868 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.873 1.063 -9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -3.859 0.362 -8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -4.641 0.956 -9.909 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -2.868 3.567 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.636 3.665 -10.260 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -3.815 4.614 -8.998 1.00 0.00 H new ATOM 847 N ILE A 438 -3.558 0.713 -5.325 1.00 0.00 N ATOM 848 CA ILE A 438 -2.297 0.788 -4.536 1.00 0.00 C ATOM 849 C ILE A 438 -1.142 0.522 -5.547 1.00 0.00 C ATOM 850 O ILE A 438 -1.043 -0.573 -6.120 1.00 0.00 O ATOM 851 CB ILE A 438 -2.091 -0.182 -3.318 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.340 -0.872 -2.722 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.283 0.518 -2.208 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.463 0.042 -2.262 1.00 0.00 C ATOM 0 H ILE A 438 -3.844 -0.232 -5.582 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.327 1.770 -4.064 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.540 -1.014 -3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.741 -1.556 -3.469 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.023 -1.477 -1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.148 -0.166 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.308 0.812 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.821 1.404 -1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.281 -0.559 -1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.093 0.711 -1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.822 0.631 -3.106 1.00 0.00 H new ATOM 866 N GLN A 439 -0.243 1.487 -5.722 1.00 0.00 N ATOM 867 CA GLN A 439 0.978 1.287 -6.540 1.00 0.00 C ATOM 868 C GLN A 439 2.185 1.208 -5.560 1.00 0.00 C ATOM 869 O GLN A 439 2.367 2.123 -4.750 1.00 0.00 O ATOM 870 CB GLN A 439 1.117 2.428 -7.569 1.00 0.00 C ATOM 871 CG GLN A 439 -0.015 2.629 -8.610 1.00 0.00 C ATOM 872 CD GLN A 439 0.339 3.544 -9.788 1.00 0.00 C ATOM 873 OE1 GLN A 439 1.126 3.206 -10.664 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.236 4.713 -9.881 1.00 0.00 N ATOM 0 H GLN A 439 -0.325 2.418 -5.314 1.00 0.00 H new ATOM 0 HA GLN A 439 0.931 0.363 -7.117 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.228 3.361 -7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 439 2.046 2.269 -8.116 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.304 1.654 -9.002 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -0.887 3.039 -8.101 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -0.895 5.016 -9.164 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -0.026 5.323 -10.671 1.00 0.00 H new ATOM 883 N VAL A 440 3.009 0.135 -5.568 1.00 0.00 N ATOM 884 CA VAL A 440 4.220 0.110 -4.697 1.00 0.00 C ATOM 885 C VAL A 440 5.384 0.824 -5.446 1.00 0.00 C ATOM 886 O VAL A 440 5.722 0.567 -6.606 1.00 0.00 O ATOM 887 CB VAL A 440 4.586 -1.324 -4.207 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.003 -1.494 -3.617 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.664 -1.802 -3.086 1.00 0.00 C ATOM 0 H VAL A 440 2.872 -0.697 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 440 4.011 0.655 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 440 4.494 -1.896 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.147 -2.530 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.745 -1.233 -4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.118 -0.840 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.957 -2.805 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.742 -1.123 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.635 -1.819 -3.444 1.00 0.00 H new ATOM 899 N TYR A 441 5.966 1.751 -4.698 1.00 0.00 N ATOM 900 CA TYR A 441 7.170 2.497 -5.095 1.00 0.00 C ATOM 901 C TYR A 441 8.232 2.103 -4.021 1.00 0.00 C ATOM 902 O TYR A 441 8.029 2.336 -2.819 1.00 0.00 O ATOM 903 CB TYR A 441 6.808 4.016 -5.138 1.00 0.00 C ATOM 904 CG TYR A 441 6.211 4.645 -6.433 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.722 3.901 -7.517 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.217 6.044 -6.539 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.311 4.535 -8.688 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.837 6.676 -7.721 1.00 0.00 C ATOM 909 CZ TYR A 441 5.402 5.916 -8.800 1.00 0.00 C ATOM 910 OH TYR A 441 4.991 6.527 -9.954 1.00 0.00 O ATOM 0 H TYR A 441 5.614 2.017 -3.778 1.00 0.00 H new ATOM 0 HA TYR A 441 7.564 2.270 -6.086 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.098 4.202 -4.332 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.715 4.571 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.663 2.825 -7.443 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.521 6.640 -5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.921 3.952 -9.509 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.880 7.752 -7.798 1.00 0.00 H new ATOM 0 HH TYR A 441 5.118 7.495 -9.875 1.00 0.00 H new ATOM 920 N GLU A 442 9.352 1.465 -4.422 1.00 0.00 N ATOM 921 CA GLU A 442 10.435 1.112 -3.459 1.00 0.00 C ATOM 922 C GLU A 442 11.463 2.290 -3.393 1.00 0.00 C ATOM 923 O GLU A 442 12.300 2.465 -4.287 1.00 0.00 O ATOM 924 CB GLU A 442 11.006 -0.306 -3.832 1.00 0.00 C ATOM 925 CG GLU A 442 12.527 -0.556 -3.635 1.00 0.00 C ATOM 926 CD GLU A 442 13.048 -1.956 -3.908 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.922 -2.431 -5.052 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.631 -2.581 -2.997 1.00 0.00 O ATOM 0 H GLU A 442 9.535 1.185 -5.386 1.00 0.00 H new ATOM 0 HA GLU A 442 10.077 1.004 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.467 -1.048 -3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.769 -0.496 -4.879 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.068 0.136 -4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.780 -0.297 -2.607 1.00 0.00 H new ATOM 935 N GLY A 443 11.375 3.090 -2.312 1.00 0.00 N ATOM 936 CA GLY A 443 12.245 4.287 -2.118 1.00 0.00 C ATOM 937 C GLY A 443 11.527 5.664 -2.033 1.00 0.00 C ATOM 938 O GLY A 443 10.306 5.701 -1.915 1.00 0.00 O ATOM 0 H GLY A 443 10.711 2.936 -1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.820 4.146 -1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.959 4.326 -2.940 1.00 0.00 H new ATOM 942 N GLU A 444 12.269 6.806 -2.058 1.00 0.00 N ATOM 943 CA GLU A 444 11.710 8.200 -2.206 1.00 0.00 C ATOM 944 C GLU A 444 11.008 9.063 -1.056 1.00 0.00 C ATOM 945 O GLU A 444 10.077 8.643 -0.386 1.00 0.00 O ATOM 946 CB GLU A 444 10.695 8.206 -3.352 1.00 0.00 C ATOM 947 CG GLU A 444 10.975 7.571 -4.708 1.00 0.00 C ATOM 948 CD GLU A 444 9.696 7.415 -5.516 1.00 0.00 C ATOM 949 OE1 GLU A 444 8.794 6.718 -5.032 1.00 0.00 O ATOM 950 OE2 GLU A 444 9.581 7.915 -6.644 1.00 0.00 O ATOM 0 H GLU A 444 13.286 6.795 -1.976 1.00 0.00 H new ATOM 0 HA GLU A 444 12.674 8.701 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.792 7.732 -2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.450 9.251 -3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.685 8.186 -5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.440 6.596 -4.567 1.00 0.00 H new ATOM 957 N ARG A 445 11.368 10.366 -0.995 1.00 0.00 N ATOM 958 CA ARG A 445 10.836 11.437 -0.061 1.00 0.00 C ATOM 959 C ARG A 445 9.336 11.967 -0.103 1.00 0.00 C ATOM 960 O ARG A 445 9.068 13.025 -0.680 1.00 0.00 O ATOM 961 CB ARG A 445 11.694 12.707 -0.411 1.00 0.00 C ATOM 962 CG ARG A 445 12.902 13.108 0.432 1.00 0.00 C ATOM 963 CD ARG A 445 12.466 13.474 1.877 1.00 0.00 C ATOM 964 NE ARG A 445 13.273 14.630 2.341 1.00 0.00 N ATOM 965 CZ ARG A 445 12.798 15.816 2.728 1.00 0.00 C ATOM 966 NH1 ARG A 445 11.535 16.069 2.986 1.00 0.00 N ATOM 967 NH2 ARG A 445 13.648 16.788 2.877 1.00 0.00 N ATOM 0 H ARG A 445 12.078 10.740 -1.625 1.00 0.00 H new ATOM 0 HA ARG A 445 10.888 10.948 0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.049 12.578 -1.433 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.013 13.558 -0.415 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.620 12.289 0.460 1.00 0.00 H new ATOM 0 HG3 ARG A 445 13.406 13.958 -0.027 1.00 0.00 H new ATOM 0 HD2 ARG A 445 11.405 13.721 1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 445 12.609 12.622 2.542 1.00 0.00 H new ATOM 0 HE ARG A 445 14.285 14.507 2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 445 10.838 15.330 2.895 1.00 0.00 H new ATOM 0 HH12 ARG A 445 11.251 17.004 3.278 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.640 16.630 2.699 1.00 0.00 H new ATOM 0 HH22 ARG A 445 13.323 17.709 3.172 1.00 0.00 H new ATOM 981 N ALA A 446 8.322 11.376 0.552 1.00 0.00 N ATOM 982 CA ALA A 446 6.918 11.948 0.603 1.00 0.00 C ATOM 983 C ALA A 446 6.372 12.410 -0.811 1.00 0.00 C ATOM 984 O ALA A 446 6.032 13.581 -1.018 1.00 0.00 O ATOM 985 CB ALA A 446 6.954 13.067 1.682 1.00 0.00 C ATOM 0 H ALA A 446 8.425 10.499 1.062 1.00 0.00 H new ATOM 0 HA ALA A 446 6.191 11.185 0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.967 13.522 1.768 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.240 12.638 2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.680 13.827 1.394 1.00 0.00 H new ATOM 991 N MET A 447 6.202 11.457 -1.765 1.00 0.00 N ATOM 992 CA MET A 447 6.243 11.840 -3.235 1.00 0.00 C ATOM 993 C MET A 447 5.860 11.025 -4.558 1.00 0.00 C ATOM 994 O MET A 447 5.325 9.927 -4.570 1.00 0.00 O ATOM 995 CB MET A 447 7.798 12.004 -3.337 1.00 0.00 C ATOM 996 CG MET A 447 8.621 10.754 -3.086 1.00 0.00 C ATOM 997 SD MET A 447 8.156 9.426 -4.208 1.00 0.00 S ATOM 998 CE MET A 447 7.216 8.356 -3.116 1.00 0.00 C ATOM 0 H MET A 447 6.043 10.467 -1.578 1.00 0.00 H new ATOM 0 HA MET A 447 5.437 12.569 -3.319 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.039 12.379 -4.332 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.109 12.768 -2.625 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.680 10.983 -3.209 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.483 10.427 -2.055 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.953 7.439 -3.643 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.817 8.112 -2.240 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.306 8.867 -2.801 1.00 0.00 H new ATOM 1008 N THR A 448 6.365 11.556 -5.700 1.00 0.00 N ATOM 1009 CA THR A 448 6.498 10.861 -7.011 1.00 0.00 C ATOM 1010 C THR A 448 7.971 11.166 -7.578 1.00 0.00 C ATOM 1011 O THR A 448 8.142 11.747 -8.650 1.00 0.00 O ATOM 1012 CB THR A 448 5.319 11.237 -7.945 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.128 12.642 -8.075 1.00 0.00 O ATOM 1014 CG2 THR A 448 3.998 10.605 -7.519 1.00 0.00 C ATOM 0 H THR A 448 6.705 12.517 -5.737 1.00 0.00 H new ATOM 0 HA THR A 448 6.418 9.778 -6.920 1.00 0.00 H new ATOM 0 HB THR A 448 5.613 10.833 -8.914 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.374 12.815 -8.676 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.211 10.905 -8.211 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.094 9.519 -7.528 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.743 10.938 -6.513 1.00 0.00 H new ATOM 1022 N LYS A 449 9.040 10.829 -6.799 1.00 0.00 N ATOM 1023 CA LYS A 449 10.490 11.139 -7.072 1.00 0.00 C ATOM 1024 C LYS A 449 11.321 10.232 -8.080 1.00 0.00 C ATOM 1025 O LYS A 449 11.612 10.651 -9.201 1.00 0.00 O ATOM 1026 CB LYS A 449 11.189 11.254 -5.664 1.00 0.00 C ATOM 1027 CG LYS A 449 12.593 11.931 -5.614 1.00 0.00 C ATOM 1028 CD LYS A 449 13.589 11.183 -4.688 1.00 0.00 C ATOM 1029 CE LYS A 449 14.414 12.026 -3.694 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.674 12.553 -4.279 1.00 0.00 N ATOM 0 H LYS A 449 8.918 10.313 -5.927 1.00 0.00 H new ATOM 0 HA LYS A 449 10.484 12.063 -7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.524 11.808 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.284 10.249 -5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 449 13.005 11.977 -6.622 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.484 12.959 -5.268 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.026 10.445 -4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.286 10.632 -5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 449 13.807 12.861 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.653 11.417 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.262 12.963 -3.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 16.193 11.779 -4.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.450 13.287 -4.982 1.00 0.00 H new ATOM 1044 N ASP A 450 11.877 9.112 -7.558 1.00 0.00 N ATOM 1045 CA ASP A 450 12.905 8.207 -8.171 1.00 0.00 C ATOM 1046 C ASP A 450 13.084 6.896 -7.311 1.00 0.00 C ATOM 1047 O ASP A 450 14.103 6.637 -6.671 1.00 0.00 O ATOM 1048 CB ASP A 450 14.180 9.113 -8.081 1.00 0.00 C ATOM 1049 CG ASP A 450 15.533 8.725 -8.658 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.784 7.568 -9.051 1.00 0.00 O ATOM 1051 OD2 ASP A 450 16.421 9.603 -8.643 1.00 0.00 O ATOM 0 H ASP A 450 11.606 8.785 -6.631 1.00 0.00 H new ATOM 0 HA ASP A 450 12.664 7.859 -9.175 1.00 0.00 H new ATOM 0 HB2 ASP A 450 13.913 10.064 -8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.344 9.307 -7.021 1.00 0.00 H new ATOM 1056 N ASN A 451 12.086 6.024 -7.353 1.00 0.00 N ATOM 1057 CA ASN A 451 12.081 4.675 -6.712 1.00 0.00 C ATOM 1058 C ASN A 451 12.469 3.560 -7.749 1.00 0.00 C ATOM 1059 O ASN A 451 12.723 3.791 -8.937 1.00 0.00 O ATOM 1060 CB ASN A 451 10.592 4.412 -6.293 1.00 0.00 C ATOM 1061 CG ASN A 451 9.494 4.389 -7.384 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.958 3.343 -7.712 1.00 0.00 O ATOM 1063 ND2 ASN A 451 9.117 5.479 -8.003 1.00 0.00 N ATOM 0 H ASN A 451 11.217 6.224 -7.847 1.00 0.00 H new ATOM 0 HA ASN A 451 12.787 4.649 -5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.561 3.453 -5.776 1.00 0.00 H new ATOM 0 HB3 ASN A 451 10.316 5.175 -5.566 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.401 5.432 -8.728 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.539 6.375 -7.760 1.00 0.00 H new ATOM 1070 N ASN A 452 12.401 2.309 -7.277 1.00 0.00 N ATOM 1071 CA ASN A 452 12.437 1.127 -8.159 1.00 0.00 C ATOM 1072 C ASN A 452 10.915 0.779 -8.279 1.00 0.00 C ATOM 1073 O ASN A 452 10.334 0.226 -7.336 1.00 0.00 O ATOM 1074 CB ASN A 452 13.273 0.019 -7.486 1.00 0.00 C ATOM 1075 CG ASN A 452 13.523 -1.236 -8.331 1.00 0.00 C ATOM 1076 OD1 ASN A 452 13.712 -1.195 -9.542 1.00 0.00 O ATOM 1077 ND2 ASN A 452 13.561 -2.394 -7.720 1.00 0.00 N ATOM 0 H ASN A 452 12.320 2.085 -6.285 1.00 0.00 H new ATOM 0 HA ASN A 452 12.900 1.269 -9.135 1.00 0.00 H new ATOM 0 HB2 ASN A 452 14.237 0.440 -7.201 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.771 -0.280 -6.566 1.00 0.00 H new ATOM 0 HD21 ASN A 452 13.746 -3.245 -8.251 1.00 0.00 H new ATOM 0 HD22 ASN A 452 13.406 -2.445 -6.713 1.00 0.00 H new ATOM 1084 N LEU A 453 10.285 1.018 -9.452 1.00 0.00 N ATOM 1085 CA LEU A 453 8.809 0.815 -9.603 1.00 0.00 C ATOM 1086 C LEU A 453 8.448 -0.702 -9.509 1.00 0.00 C ATOM 1087 O LEU A 453 8.867 -1.559 -10.294 1.00 0.00 O ATOM 1088 CB LEU A 453 8.226 1.440 -10.907 1.00 0.00 C ATOM 1089 CG LEU A 453 6.743 1.921 -10.833 1.00 0.00 C ATOM 1090 CD1 LEU A 453 6.251 2.460 -12.184 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.688 0.902 -10.348 1.00 0.00 C ATOM 0 H LEU A 453 10.755 1.345 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 453 8.342 1.348 -8.775 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.849 2.289 -11.189 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.309 0.704 -11.707 1.00 0.00 H new ATOM 0 HG LEU A 453 6.810 2.692 -10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 453 5.215 2.785 -12.091 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.870 3.305 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 453 6.319 1.674 -12.936 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.704 1.370 -10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.679 0.041 -11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.936 0.574 -9.338 1.00 0.00 H new ATOM 1103 N LEU A 454 7.670 -0.975 -8.461 1.00 0.00 N ATOM 1104 CA LEU A 454 7.316 -2.329 -8.021 1.00 0.00 C ATOM 1105 C LEU A 454 5.785 -2.615 -8.064 1.00 0.00 C ATOM 1106 O LEU A 454 4.993 -2.173 -7.229 1.00 0.00 O ATOM 1107 CB LEU A 454 7.858 -2.467 -6.563 1.00 0.00 C ATOM 1108 CG LEU A 454 9.333 -2.859 -6.279 1.00 0.00 C ATOM 1109 CD1 LEU A 454 9.431 -3.367 -4.826 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.977 -3.879 -7.231 1.00 0.00 C ATOM 0 H LEU A 454 7.258 -0.245 -7.880 1.00 0.00 H new ATOM 0 HA LEU A 454 7.758 -3.058 -8.700 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.684 -1.511 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.232 -3.205 -6.061 1.00 0.00 H new ATOM 0 HG LEU A 454 9.908 -1.949 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.461 -3.648 -4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 454 9.117 -2.578 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.784 -4.235 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.006 -4.065 -6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.414 -4.812 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.969 -3.484 -8.247 1.00 0.00 H new ATOM 1122 N GLY A 455 5.387 -3.468 -9.008 1.00 0.00 N ATOM 1123 CA GLY A 455 4.015 -4.023 -9.053 1.00 0.00 C ATOM 1124 C GLY A 455 2.882 -3.034 -9.391 1.00 0.00 C ATOM 1125 O GLY A 455 3.014 -2.235 -10.318 1.00 0.00 O ATOM 0 H GLY A 455 5.992 -3.797 -9.760 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.997 -4.827 -9.789 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.797 -4.473 -8.084 1.00 0.00 H new ATOM 1129 N LYS A 456 1.818 -3.143 -8.577 1.00 0.00 N ATOM 1130 CA LYS A 456 0.591 -2.293 -8.506 1.00 0.00 C ATOM 1131 C LYS A 456 -0.714 -3.129 -8.697 1.00 0.00 C ATOM 1132 O LYS A 456 -0.810 -4.022 -9.543 1.00 0.00 O ATOM 1133 CB LYS A 456 0.516 -1.042 -9.423 1.00 0.00 C ATOM 1134 CG LYS A 456 0.286 -1.192 -10.945 1.00 0.00 C ATOM 1135 CD LYS A 456 0.582 0.116 -11.710 1.00 0.00 C ATOM 1136 CE LYS A 456 2.037 0.621 -11.780 1.00 0.00 C ATOM 1137 NZ LYS A 456 2.969 -0.391 -12.342 1.00 0.00 N ATOM 0 H LYS A 456 1.780 -3.892 -7.885 1.00 0.00 H new ATOM 0 HA LYS A 456 0.675 -1.896 -7.494 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.284 -0.410 -9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.448 -0.492 -9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 456 0.922 -1.989 -11.330 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.746 -1.492 -11.127 1.00 0.00 H new ATOM 0 HD2 LYS A 456 0.227 -0.012 -12.733 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.020 0.905 -11.260 1.00 0.00 H new ATOM 0 HE2 LYS A 456 2.075 1.523 -12.391 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.369 0.899 -10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.935 -0.006 -12.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.944 -1.250 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 2.681 -0.626 -13.313 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.724 -2.790 -7.883 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.028 -3.523 -7.852 1.00 0.00 C ATOM 1153 C PHE A 457 -4.257 -2.629 -7.488 1.00 0.00 C ATOM 1154 O PHE A 457 -4.145 -1.660 -6.732 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.948 -4.762 -6.905 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.863 -4.534 -5.382 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.755 -3.909 -4.801 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.896 -4.997 -4.561 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.664 -3.786 -3.420 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.803 -4.865 -3.183 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.679 -4.277 -2.609 1.00 0.00 C ATOM 0 H PHE A 457 -1.676 -2.010 -7.228 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.198 -3.859 -8.875 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.825 -5.380 -7.097 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.076 -5.346 -7.200 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.967 -3.520 -5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.768 -5.458 -5.001 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.803 -3.308 -2.977 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.605 -5.220 -2.553 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.597 -4.203 -1.535 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.443 -3.007 -7.997 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.727 -2.352 -7.632 1.00 0.00 C ATOM 1173 C GLU A 458 -7.492 -3.260 -6.616 1.00 0.00 C ATOM 1174 O GLU A 458 -7.822 -4.416 -6.911 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.583 -2.071 -8.898 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.552 -0.868 -8.759 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.655 -0.860 -9.809 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.710 -1.488 -9.575 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.471 -0.220 -10.864 1.00 0.00 O ATOM 0 H GLU A 458 -5.546 -3.768 -8.668 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.524 -1.389 -7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.916 -1.890 -9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.162 -2.963 -9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.004 -0.887 -7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.983 0.059 -8.833 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.749 -2.742 -5.409 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.581 -3.436 -4.392 1.00 0.00 C ATOM 1188 C LEU A 459 -9.937 -2.713 -4.275 1.00 0.00 C ATOM 1189 O LEU A 459 -9.994 -1.491 -4.106 1.00 0.00 O ATOM 1190 CB LEU A 459 -7.861 -3.424 -3.033 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.497 -4.246 -1.877 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.658 -3.590 -1.139 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.716 -5.736 -2.135 1.00 0.00 C ATOM 0 H LEU A 459 -7.394 -1.837 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.743 -4.471 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.846 -3.790 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.780 -2.388 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.672 -4.219 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.016 -4.259 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.322 -2.655 -0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.467 -3.386 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.165 -6.196 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.381 -5.863 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.759 -6.213 -2.346 1.00 0.00 H new ATOM 1205 N THR A 460 -11.035 -3.469 -4.372 1.00 0.00 N ATOM 1206 CA THR A 460 -12.396 -2.866 -4.268 1.00 0.00 C ATOM 1207 C THR A 460 -13.450 -3.830 -3.638 1.00 0.00 C ATOM 1208 O THR A 460 -13.423 -5.055 -3.789 1.00 0.00 O ATOM 1209 CB THR A 460 -12.963 -2.278 -5.605 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.582 -3.266 -6.417 1.00 0.00 O ATOM 1211 CG2 THR A 460 -11.994 -1.573 -6.581 1.00 0.00 C ATOM 0 H THR A 460 -11.026 -4.478 -4.519 1.00 0.00 H new ATOM 0 HA THR A 460 -12.234 -2.026 -3.593 1.00 0.00 H new ATOM 0 HB THR A 460 -13.635 -1.532 -5.180 1.00 0.00 H new ATOM 0 HG1 THR A 460 -13.921 -2.850 -7.237 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.546 -1.225 -7.454 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.530 -0.722 -6.082 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.221 -2.274 -6.896 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.410 -3.191 -2.971 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.470 -3.835 -2.147 1.00 0.00 C ATOM 1221 C GLY A 461 -15.371 -3.260 -0.720 1.00 0.00 C ATOM 1222 O GLY A 461 -15.066 -4.000 0.217 1.00 0.00 O ATOM 0 H GLY A 461 -14.487 -2.174 -2.980 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.455 -3.639 -2.570 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.339 -4.917 -2.133 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.628 -1.947 -0.570 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.380 -1.212 0.693 1.00 0.00 C ATOM 1228 C ILE A 462 -16.616 -1.218 1.667 1.00 0.00 C ATOM 1229 O ILE A 462 -17.754 -1.116 1.190 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.003 0.257 0.281 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.859 0.481 -0.760 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.700 1.164 1.499 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.401 0.239 -0.353 1.00 0.00 C ATOM 0 H ILE A 462 -16.012 -1.365 -1.315 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.580 -1.700 1.249 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.925 0.533 -0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.068 -0.160 -1.616 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.933 1.511 -1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.446 2.166 1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.578 1.214 2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.862 0.751 2.061 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.748 0.444 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.140 0.899 0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.277 -0.798 -0.042 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.446 -1.205 3.026 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.577 -1.069 3.971 1.00 0.00 C ATOM 1247 C PRO A 463 -18.299 0.326 3.869 1.00 0.00 C ATOM 1248 O PRO A 463 -17.617 1.337 4.061 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.938 -1.321 5.350 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.421 -1.311 5.163 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.197 -1.606 3.689 1.00 0.00 C ATOM 0 HA PRO A 463 -18.381 -1.773 3.757 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.242 -0.551 6.060 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.268 -2.277 5.756 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -14.997 -0.346 5.440 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.942 -2.062 5.792 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.346 -1.047 3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.985 -2.663 3.526 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.632 0.475 3.619 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.256 1.808 3.360 1.00 0.00 C ATOM 1261 C PRO A 464 -20.569 2.741 4.582 1.00 0.00 C ATOM 1262 O PRO A 464 -21.720 3.102 4.848 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.495 1.379 2.550 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.897 0.072 3.211 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.563 -0.651 3.406 1.00 0.00 C ATOM 0 HA PRO A 464 -19.566 2.486 2.858 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.291 2.121 2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -21.260 1.242 1.494 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.405 0.241 4.160 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.578 -0.503 2.583 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.587 -1.328 4.260 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.290 -1.247 2.535 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.519 3.196 5.276 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.638 4.195 6.376 1.00 0.00 C ATOM 1275 C ALA A 465 -19.559 5.696 5.869 1.00 0.00 C ATOM 1276 O ALA A 465 -19.339 5.910 4.671 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.564 3.775 7.392 1.00 0.00 C ATOM 0 H ALA A 465 -18.561 2.891 5.102 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.621 4.192 6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.579 4.459 8.241 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.767 2.762 7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.583 3.806 6.918 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.716 6.787 6.681 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.789 8.164 6.109 1.00 0.00 C ATOM 1285 C PRO A 466 -18.509 9.090 6.158 1.00 0.00 C ATOM 1286 O PRO A 466 -18.281 9.770 7.159 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.968 8.721 6.937 1.00 0.00 C ATOM 1288 CG PRO A 466 -20.801 8.106 8.329 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.279 6.698 8.048 1.00 0.00 C ATOM 0 HA PRO A 466 -19.898 8.137 5.025 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -20.940 9.810 6.981 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -21.926 8.444 6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.100 8.678 8.937 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -21.746 8.081 8.871 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.521 6.402 8.773 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.078 5.958 8.103 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.701 9.153 5.067 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.563 10.137 4.879 1.00 0.00 C ATOM 1299 C ARG A 467 -15.395 10.054 5.937 1.00 0.00 C ATOM 1300 O ARG A 467 -15.577 10.447 7.092 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.204 11.566 4.757 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.567 12.605 3.798 1.00 0.00 C ATOM 1303 CD ARG A 467 -17.335 12.688 2.459 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.739 13.673 1.521 1.00 0.00 N ATOM 1305 CZ ARG A 467 -17.314 14.101 0.395 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -18.505 13.735 -0.025 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -16.658 14.945 -0.343 1.00 0.00 N ATOM 0 H ARG A 467 -17.810 8.521 4.274 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.030 9.872 3.966 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.243 11.434 4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.216 12.006 5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -16.559 13.585 4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.528 12.336 3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -17.346 11.705 1.989 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -18.372 12.960 2.655 1.00 0.00 H new ATOM 0 HE ARG A 467 -15.821 14.051 1.755 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.059 13.077 0.523 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -18.875 14.109 -0.899 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -15.732 15.261 -0.056 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -17.069 15.292 -1.210 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.191 9.533 5.591 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.110 9.268 6.618 1.00 0.00 C ATOM 1323 C GLY A 468 -13.325 8.066 7.601 1.00 0.00 C ATOM 1324 O GLY A 468 -12.410 7.715 8.348 1.00 0.00 O ATOM 0 H GLY A 468 -13.932 9.287 4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.173 9.104 6.086 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -12.984 10.172 7.214 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.512 7.437 7.575 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.864 6.198 8.323 1.00 0.00 C ATOM 1330 C VAL A 469 -14.735 4.910 7.417 1.00 0.00 C ATOM 1331 O VAL A 469 -14.218 3.937 7.976 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.277 6.322 9.004 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.533 5.179 10.019 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.548 7.642 9.770 1.00 0.00 C ATOM 0 H VAL A 469 -15.289 7.784 7.013 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.138 6.079 9.127 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.946 6.280 8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.519 5.303 10.466 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.486 4.219 9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.774 5.210 10.801 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.551 7.616 10.197 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.816 7.756 10.569 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.468 8.484 9.083 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.143 4.774 6.101 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.840 3.562 5.275 1.00 0.00 C ATOM 1346 C PRO A 470 -13.302 3.365 5.159 1.00 0.00 C ATOM 1347 O PRO A 470 -12.566 4.356 5.013 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.511 3.849 3.919 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.358 5.096 4.114 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.740 5.848 5.292 1.00 0.00 C ATOM 0 HA PRO A 470 -15.215 2.634 5.706 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.763 4.005 3.141 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.127 3.007 3.605 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.357 5.712 3.215 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.396 4.834 4.320 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.991 6.567 4.962 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.491 6.405 5.853 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.796 2.127 5.249 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.324 1.919 5.356 1.00 0.00 C ATOM 1360 C GLN A 471 -10.719 0.584 4.842 1.00 0.00 C ATOM 1361 O GLN A 471 -11.371 -0.454 4.718 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.908 2.227 6.834 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.714 1.493 7.934 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.100 1.530 9.333 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.373 0.633 9.753 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.386 2.554 10.102 1.00 0.00 N ATOM 0 H GLN A 471 -13.353 1.273 5.251 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.884 2.612 4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.854 1.974 6.954 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.999 3.300 7.000 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.711 1.930 7.982 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.836 0.451 7.637 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -11.989 3.300 9.755 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.005 2.604 11.047 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.410 0.701 4.570 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.572 -0.311 3.892 1.00 0.00 C ATOM 1377 C ILE A 472 -7.157 -0.410 4.523 1.00 0.00 C ATOM 1378 O ILE A 472 -6.398 0.560 4.576 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.427 0.032 2.358 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.341 1.554 1.945 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.557 -0.710 1.642 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.642 2.268 1.547 1.00 0.00 C ATOM 0 H ILE A 472 -8.881 1.535 4.825 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.072 -1.272 4.014 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.436 -0.302 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.901 2.102 2.778 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.647 1.634 1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.505 -0.508 0.572 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.455 -1.782 1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.518 -0.370 2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.424 3.305 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.084 1.766 0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.342 2.241 2.382 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.764 -1.624 4.914 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.448 -1.909 5.500 1.00 0.00 C ATOM 1396 C GLU A 473 -4.431 -2.303 4.426 1.00 0.00 C ATOM 1397 O GLU A 473 -4.453 -3.441 3.944 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.662 -2.974 6.602 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.690 -2.843 7.789 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.359 -2.892 9.148 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.952 -1.865 9.539 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.328 -3.941 9.817 1.00 0.00 O ATOM 0 H GLU A 473 -7.357 -2.450 4.832 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.011 -1.022 5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.685 -2.900 6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.553 -3.965 6.162 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.953 -3.644 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.147 -1.902 7.697 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.540 -1.363 4.049 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.486 -1.648 3.038 1.00 0.00 C ATOM 1411 C VAL A 474 -1.373 -2.420 3.815 1.00 0.00 C ATOM 1412 O VAL A 474 -0.516 -1.867 4.516 1.00 0.00 O ATOM 1413 CB VAL A 474 -1.987 -0.386 2.241 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.242 -0.929 1.009 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.141 0.502 1.700 1.00 0.00 C ATOM 0 H VAL A 474 -3.523 -0.413 4.419 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.877 -2.255 2.222 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.384 0.224 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.870 -0.096 0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.404 -1.546 1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.924 -1.530 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.724 1.353 1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.765 -0.084 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.745 0.861 2.533 1.00 0.00 H new ATOM 1425 N THR A 475 -1.506 -3.752 3.712 1.00 0.00 N ATOM 1426 CA THR A 475 -0.705 -4.720 4.475 1.00 0.00 C ATOM 1427 C THR A 475 0.508 -5.174 3.621 1.00 0.00 C ATOM 1428 O THR A 475 0.378 -5.604 2.474 1.00 0.00 O ATOM 1429 CB THR A 475 -1.585 -5.911 4.939 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.742 -5.437 5.629 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.855 -6.883 5.878 1.00 0.00 C ATOM 0 H THR A 475 -2.182 -4.192 3.088 1.00 0.00 H new ATOM 0 HA THR A 475 -0.318 -4.249 5.379 1.00 0.00 H new ATOM 0 HB THR A 475 -1.851 -6.446 4.027 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.293 -4.906 5.017 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.530 -7.690 6.162 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.014 -7.299 5.367 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.530 -6.350 6.772 1.00 0.00 H new ATOM 1439 N PHE A 476 1.697 -5.078 4.199 1.00 0.00 N ATOM 1440 CA PHE A 476 2.964 -5.386 3.493 1.00 0.00 C ATOM 1441 C PHE A 476 3.589 -6.635 4.129 1.00 0.00 C ATOM 1442 O PHE A 476 4.265 -6.521 5.154 1.00 0.00 O ATOM 1443 CB PHE A 476 3.912 -4.179 3.654 1.00 0.00 C ATOM 1444 CG PHE A 476 3.745 -3.055 2.630 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.584 -2.269 2.593 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.859 -2.663 1.882 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.567 -1.087 1.869 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.829 -1.493 1.144 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.707 -0.678 1.190 1.00 0.00 C ATOM 0 H PHE A 476 1.826 -4.786 5.168 1.00 0.00 H new ATOM 0 HA PHE A 476 2.786 -5.573 2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.769 -3.760 4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.939 -4.540 3.604 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.702 -2.585 3.130 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.748 -3.277 1.880 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.670 -0.486 1.833 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.676 -1.215 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.720 0.281 0.694 1.00 0.00 H new ATOM 1459 N ASP A 477 3.376 -7.797 3.510 1.00 0.00 N ATOM 1460 CA ASP A 477 3.973 -9.068 3.969 1.00 0.00 C ATOM 1461 C ASP A 477 5.164 -9.407 3.025 1.00 0.00 C ATOM 1462 O ASP A 477 4.980 -9.887 1.906 1.00 0.00 O ATOM 1463 CB ASP A 477 2.788 -10.064 4.015 1.00 0.00 C ATOM 1464 CG ASP A 477 3.042 -11.433 4.634 1.00 0.00 C ATOM 1465 OD1 ASP A 477 4.002 -11.600 5.414 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.165 -12.310 4.467 1.00 0.00 O ATOM 0 H ASP A 477 2.790 -7.892 2.681 1.00 0.00 H new ATOM 0 HA ASP A 477 4.425 -9.067 4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.974 -9.592 4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.437 -10.216 2.994 1.00 0.00 H new ATOM 1471 N ILE A 478 6.399 -9.069 3.433 1.00 0.00 N ATOM 1472 CA ILE A 478 7.605 -9.257 2.559 1.00 0.00 C ATOM 1473 C ILE A 478 8.152 -10.706 2.787 1.00 0.00 C ATOM 1474 O ILE A 478 8.260 -11.169 3.922 1.00 0.00 O ATOM 1475 CB ILE A 478 8.684 -8.130 2.747 1.00 0.00 C ATOM 1476 CG1 ILE A 478 8.052 -6.744 2.433 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.900 -8.314 1.785 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.911 -5.502 2.638 1.00 0.00 C ATOM 0 H ILE A 478 6.604 -8.668 4.348 1.00 0.00 H new ATOM 0 HA ILE A 478 7.318 -9.154 1.513 1.00 0.00 H new ATOM 0 HB ILE A 478 9.030 -8.192 3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.724 -6.755 1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.159 -6.637 3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.620 -7.512 1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.376 -9.275 1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.554 -8.283 0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.335 -4.614 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.220 -5.442 3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.794 -5.561 2.001 1.00 0.00 H new ATOM 1490 N ASP A 479 8.516 -11.394 1.701 1.00 0.00 N ATOM 1491 CA ASP A 479 9.157 -12.734 1.723 1.00 0.00 C ATOM 1492 C ASP A 479 10.718 -12.583 1.736 1.00 0.00 C ATOM 1493 O ASP A 479 11.282 -11.615 1.211 1.00 0.00 O ATOM 1494 CB ASP A 479 8.671 -13.519 0.472 1.00 0.00 C ATOM 1495 CG ASP A 479 7.206 -13.963 0.488 1.00 0.00 C ATOM 1496 OD1 ASP A 479 6.911 -15.010 1.098 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.352 -13.281 -0.123 1.00 0.00 O ATOM 0 H ASP A 479 8.375 -11.037 0.756 1.00 0.00 H new ATOM 0 HA ASP A 479 8.878 -13.282 2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.832 -12.897 -0.408 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.297 -14.404 0.356 1.00 0.00 H new ATOM 1502 N ALA A 480 11.426 -13.576 2.311 1.00 0.00 N ATOM 1503 CA ALA A 480 12.906 -13.531 2.530 1.00 0.00 C ATOM 1504 C ALA A 480 13.866 -13.137 1.352 1.00 0.00 C ATOM 1505 O ALA A 480 14.903 -12.519 1.605 1.00 0.00 O ATOM 1506 CB ALA A 480 13.276 -14.886 3.151 1.00 0.00 C ATOM 0 H ALA A 480 10.996 -14.440 2.642 1.00 0.00 H new ATOM 0 HA ALA A 480 13.084 -12.668 3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.349 -14.920 3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.740 -15.014 4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.001 -15.688 2.465 1.00 0.00 H new ATOM 1512 N ASN A 481 13.549 -13.426 0.077 1.00 0.00 N ATOM 1513 CA ASN A 481 14.350 -12.908 -1.087 1.00 0.00 C ATOM 1514 C ASN A 481 13.931 -11.442 -1.518 1.00 0.00 C ATOM 1515 O ASN A 481 14.008 -11.082 -2.694 1.00 0.00 O ATOM 1516 CB ASN A 481 14.223 -13.932 -2.251 1.00 0.00 C ATOM 1517 CG ASN A 481 14.983 -15.249 -2.048 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.207 -15.296 -2.076 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.302 -16.351 -1.847 1.00 0.00 N ATOM 0 H ASN A 481 12.755 -14.008 -0.190 1.00 0.00 H new ATOM 0 HA ASN A 481 15.396 -12.816 -0.793 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.167 -14.159 -2.400 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.580 -13.462 -3.167 1.00 0.00 H new ATOM 0 HD21 ASN A 481 14.791 -17.236 -1.716 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.283 -16.323 -1.822 1.00 0.00 H new ATOM 1526 N GLY A 482 13.553 -10.576 -0.551 1.00 0.00 N ATOM 1527 CA GLY A 482 12.971 -9.219 -0.794 1.00 0.00 C ATOM 1528 C GLY A 482 11.713 -9.095 -1.676 1.00 0.00 C ATOM 1529 O GLY A 482 11.559 -8.080 -2.348 1.00 0.00 O ATOM 0 H GLY A 482 13.642 -10.796 0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.737 -8.782 0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.750 -8.602 -1.242 1.00 0.00 H new ATOM 1533 N ILE A 483 10.805 -10.079 -1.633 1.00 0.00 N ATOM 1534 CA ILE A 483 9.630 -10.161 -2.544 1.00 0.00 C ATOM 1535 C ILE A 483 8.392 -9.708 -1.741 1.00 0.00 C ATOM 1536 O ILE A 483 8.042 -10.280 -0.710 1.00 0.00 O ATOM 1537 CB ILE A 483 9.614 -11.607 -3.155 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.736 -11.688 -4.227 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.239 -12.025 -3.725 1.00 0.00 C ATOM 1540 CD1 ILE A 483 10.860 -12.971 -5.042 1.00 0.00 C ATOM 0 H ILE A 483 10.855 -10.849 -0.966 1.00 0.00 H new ATOM 0 HA ILE A 483 9.657 -9.496 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 483 9.802 -12.323 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.591 -10.863 -4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.689 -11.518 -3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.305 -13.035 -4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.493 -12.000 -2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 483 7.948 -11.335 -4.517 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.686 -12.876 -5.747 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.049 -13.810 -4.373 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.934 -13.145 -5.590 1.00 0.00 H new ATOM 1552 N LEU A 484 7.730 -8.657 -2.215 1.00 0.00 N ATOM 1553 CA LEU A 484 6.638 -8.028 -1.449 1.00 0.00 C ATOM 1554 C LEU A 484 5.225 -8.552 -1.839 1.00 0.00 C ATOM 1555 O LEU A 484 4.688 -8.243 -2.906 1.00 0.00 O ATOM 1556 CB LEU A 484 6.895 -6.516 -1.579 1.00 0.00 C ATOM 1557 CG LEU A 484 5.818 -5.590 -0.989 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.314 -5.814 0.448 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.330 -4.161 -1.076 1.00 0.00 C ATOM 0 H LEU A 484 7.922 -8.220 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 484 6.638 -8.299 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.845 -6.287 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.010 -6.278 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 484 4.944 -5.827 -1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.558 -5.066 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.878 -6.810 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.148 -5.725 1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.584 -3.482 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.256 -4.071 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.517 -3.904 -2.119 1.00 0.00 H new ATOM 1571 N ASN A 485 4.630 -9.333 -0.920 1.00 0.00 N ATOM 1572 CA ASN A 485 3.221 -9.786 -1.008 1.00 0.00 C ATOM 1573 C ASN A 485 2.352 -8.634 -0.394 1.00 0.00 C ATOM 1574 O ASN A 485 2.129 -8.562 0.820 1.00 0.00 O ATOM 1575 CB ASN A 485 3.083 -11.166 -0.295 1.00 0.00 C ATOM 1576 CG ASN A 485 2.883 -12.370 -1.196 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.925 -12.420 -1.960 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.724 -13.378 -1.145 1.00 0.00 N ATOM 0 H ASN A 485 5.112 -9.673 -0.088 1.00 0.00 H new ATOM 0 HA ASN A 485 2.876 -9.960 -2.027 1.00 0.00 H new ATOM 0 HB2 ASN A 485 3.978 -11.332 0.305 1.00 0.00 H new ATOM 0 HB3 ASN A 485 2.242 -11.112 0.396 1.00 0.00 H new ATOM 0 HD21 ASN A 485 3.578 -14.195 -1.738 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.523 -13.344 -0.512 1.00 0.00 H new ATOM 1585 N VAL A 486 1.892 -7.696 -1.248 1.00 0.00 N ATOM 1586 CA VAL A 486 1.154 -6.476 -0.796 1.00 0.00 C ATOM 1587 C VAL A 486 -0.343 -6.827 -0.761 1.00 0.00 C ATOM 1588 O VAL A 486 -0.898 -7.181 -1.804 1.00 0.00 O ATOM 1589 CB VAL A 486 1.267 -5.191 -1.696 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.058 -3.893 -0.876 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.518 -5.029 -2.548 1.00 0.00 C ATOM 0 H VAL A 486 2.014 -7.752 -2.259 1.00 0.00 H new ATOM 0 HA VAL A 486 1.612 -6.221 0.160 1.00 0.00 H new ATOM 0 HB VAL A 486 0.459 -5.358 -2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.144 -3.029 -1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.068 -3.905 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.815 -3.830 -0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.455 -4.099 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.397 -5.003 -1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.599 -5.868 -3.239 1.00 0.00 H new ATOM 1601 N SER A 487 -0.988 -6.683 0.396 1.00 0.00 N ATOM 1602 CA SER A 487 -2.393 -7.080 0.568 1.00 0.00 C ATOM 1603 C SER A 487 -3.267 -5.915 1.098 1.00 0.00 C ATOM 1604 O SER A 487 -3.103 -5.484 2.240 1.00 0.00 O ATOM 1605 CB SER A 487 -2.437 -8.289 1.517 1.00 0.00 C ATOM 1606 OG SER A 487 -3.699 -8.941 1.339 1.00 0.00 O ATOM 0 H SER A 487 -0.560 -6.292 1.236 1.00 0.00 H new ATOM 0 HA SER A 487 -2.811 -7.351 -0.401 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.619 -8.975 1.299 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.316 -7.967 2.551 1.00 0.00 H new ATOM 0 HG SER A 487 -3.767 -9.697 1.959 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.202 -5.383 0.303 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.155 -4.358 0.806 1.00 0.00 C ATOM 1614 C ALA A 488 -6.410 -5.065 1.375 1.00 0.00 C ATOM 1615 O ALA A 488 -7.080 -5.815 0.659 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.459 -3.327 -0.285 1.00 0.00 C ATOM 0 H ALA A 488 -4.328 -5.633 -0.678 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.713 -3.791 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.158 -2.585 0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.535 -2.833 -0.587 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.901 -3.828 -1.146 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.681 -4.826 2.668 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.773 -5.510 3.405 1.00 0.00 C ATOM 1624 C VAL A 489 -8.849 -4.498 3.862 1.00 0.00 C ATOM 1625 O VAL A 489 -8.605 -3.611 4.685 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.312 -6.293 4.688 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.351 -7.332 5.187 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.913 -6.927 4.737 1.00 0.00 C ATOM 0 H VAL A 489 -6.157 -4.159 3.235 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.162 -6.231 2.686 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.236 -5.441 5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.966 -7.834 6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.284 -6.825 5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.534 -8.068 4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.772 -7.424 5.697 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.816 -7.657 3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.157 -6.151 4.616 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.090 -4.734 3.438 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.267 -4.054 4.023 1.00 0.00 C ATOM 1640 C ASP A 490 -11.527 -4.993 5.271 1.00 0.00 C ATOM 1641 O ASP A 490 -12.318 -5.935 5.215 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.385 -4.038 2.956 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.228 -3.068 1.813 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.328 -1.857 2.075 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.080 -3.502 0.652 1.00 0.00 O ATOM 0 H ASP A 490 -10.317 -5.390 2.691 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.175 -3.010 4.321 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.469 -5.042 2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.328 -3.821 3.457 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.783 -4.793 6.387 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.752 -5.755 7.545 1.00 0.00 C ATOM 1652 C LYS A 491 -12.056 -5.820 8.390 1.00 0.00 C ATOM 1653 O LYS A 491 -12.402 -6.917 8.832 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.485 -5.577 8.444 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.618 -4.312 8.329 1.00 0.00 C ATOM 1656 CD LYS A 491 -9.267 -3.055 8.915 1.00 0.00 C ATOM 1657 CE LYS A 491 -8.977 -2.927 10.417 1.00 0.00 C ATOM 1658 NZ LYS A 491 -9.751 -1.800 10.997 1.00 0.00 N ATOM 0 H LYS A 491 -10.190 -3.974 6.521 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.685 -6.731 7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -9.814 -5.649 9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -8.834 -6.431 8.256 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -7.669 -4.488 8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.391 -4.134 7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.894 -2.173 8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -10.344 -3.089 8.752 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -9.237 -3.856 10.925 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.911 -2.765 10.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -9.268 -1.449 11.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -9.823 -1.033 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -10.705 -2.128 11.250 1.00 0.00 H new ATOM 1672 N SER A 492 -12.796 -4.714 8.593 1.00 0.00 N ATOM 1673 CA SER A 492 -14.183 -4.793 9.181 1.00 0.00 C ATOM 1674 C SER A 492 -15.185 -5.651 8.288 1.00 0.00 C ATOM 1675 O SER A 492 -16.126 -6.277 8.775 1.00 0.00 O ATOM 1676 CB SER A 492 -14.718 -3.361 9.417 1.00 0.00 C ATOM 1677 OG SER A 492 -13.909 -2.639 10.352 1.00 0.00 O ATOM 0 H SER A 492 -12.483 -3.769 8.371 1.00 0.00 H new ATOM 0 HA SER A 492 -14.117 -5.318 10.134 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.747 -2.823 8.470 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.742 -3.412 9.786 1.00 0.00 H new ATOM 0 HG SER A 492 -14.276 -1.739 10.475 1.00 0.00 H new ATOM 1683 N THR A 493 -14.929 -5.644 6.970 1.00 0.00 N ATOM 1684 CA THR A 493 -15.565 -6.472 5.903 1.00 0.00 C ATOM 1685 C THR A 493 -14.909 -7.897 5.680 1.00 0.00 C ATOM 1686 O THR A 493 -15.482 -8.689 4.931 1.00 0.00 O ATOM 1687 CB THR A 493 -15.504 -5.489 4.698 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.384 -4.403 4.944 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.869 -5.930 3.291 1.00 0.00 C ATOM 0 H THR A 493 -14.223 -5.018 6.582 1.00 0.00 H new ATOM 0 HA THR A 493 -16.578 -6.803 6.134 1.00 0.00 H new ATOM 0 HB THR A 493 -14.430 -5.302 4.673 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.846 -4.162 4.114 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.757 -5.090 2.606 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.210 -6.741 2.981 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.902 -6.276 3.275 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.752 -8.250 6.313 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.967 -9.506 6.051 1.00 0.00 C ATOM 1699 C GLY A 494 -12.717 -9.820 4.559 1.00 0.00 C ATOM 1700 O GLY A 494 -13.105 -10.868 4.040 1.00 0.00 O ATOM 0 H GLY A 494 -13.328 -7.664 7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -12.005 -9.427 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.495 -10.347 6.500 1.00 0.00 H new ATOM 1704 N LYS A 495 -12.027 -8.883 3.909 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.890 -8.847 2.438 1.00 0.00 C ATOM 1706 C LYS A 495 -10.489 -8.349 2.025 1.00 0.00 C ATOM 1707 O LYS A 495 -10.217 -7.156 2.117 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.078 -7.904 2.049 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.994 -7.039 0.789 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.016 -7.828 -0.512 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.353 -6.956 -1.580 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.573 -7.530 -2.930 1.00 0.00 N ATOM 0 H LYS A 495 -11.542 -8.121 4.382 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.950 -9.808 1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.967 -8.527 1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.247 -7.233 2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.827 -6.336 0.788 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.078 -6.449 0.827 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.482 -8.771 -0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.039 -8.073 -0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.760 -5.946 -1.537 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.284 -6.877 -1.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.678 -7.917 -3.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.281 -8.290 -2.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.914 -6.786 -3.572 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.634 -9.238 1.513 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.302 -8.845 0.975 1.00 0.00 C ATOM 1728 C GLU A 496 -8.041 -9.353 -0.469 1.00 0.00 C ATOM 1729 O GLU A 496 -8.545 -10.388 -0.915 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.154 -9.282 1.929 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.799 -10.787 2.025 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.542 -11.147 2.823 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.660 -10.287 3.053 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.351 -12.348 3.110 1.00 0.00 O ATOM 0 H GLU A 496 -9.828 -10.238 1.454 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.317 -7.757 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.253 -8.748 1.628 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.408 -8.938 2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.646 -11.309 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.682 -11.174 1.013 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.207 -8.587 -1.183 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.656 -9.016 -2.497 1.00 0.00 C ATOM 1743 C ASN A 497 -5.148 -8.652 -2.458 1.00 0.00 C ATOM 1744 O ASN A 497 -4.755 -7.589 -1.962 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.382 -8.426 -3.741 1.00 0.00 C ATOM 1746 CG ASN A 497 -7.133 -9.172 -5.059 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.769 -10.342 -5.105 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.326 -8.522 -6.182 1.00 0.00 N ATOM 0 H ASN A 497 -6.892 -7.665 -0.882 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.816 -10.086 -2.626 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.454 -8.416 -3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.071 -7.389 -3.865 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -7.173 -8.990 -7.075 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.629 -7.548 -6.162 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.304 -9.570 -2.949 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.837 -9.429 -2.832 1.00 0.00 C ATOM 1757 C LYS A 498 -2.054 -9.686 -4.152 1.00 0.00 C ATOM 1758 O LYS A 498 -2.382 -10.543 -4.976 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.327 -10.310 -1.670 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.551 -11.835 -1.766 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.170 -12.526 -0.441 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.344 -12.440 0.560 1.00 0.00 C ATOM 1763 NZ LYS A 498 -3.005 -12.911 1.924 1.00 0.00 N ATOM 0 H LYS A 498 -4.606 -10.417 -3.430 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.636 -8.381 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.256 -10.136 -1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.800 -9.960 -0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.595 -12.040 -2.002 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.954 -12.245 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.916 -13.570 -0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.285 -12.053 -0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.685 -11.406 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.178 -13.030 0.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.869 -12.952 2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.580 -13.859 1.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.328 -12.253 2.360 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.958 -8.936 -4.272 1.00 0.00 N ATOM 1778 CA ILE A 499 0.034 -9.037 -5.368 1.00 0.00 C ATOM 1779 C ILE A 499 1.403 -9.506 -4.787 1.00 0.00 C ATOM 1780 O ILE A 499 1.927 -8.865 -3.873 1.00 0.00 O ATOM 1781 CB ILE A 499 0.126 -7.640 -6.088 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.156 -7.653 -7.248 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.464 -6.438 -5.157 1.00 0.00 C ATOM 1784 CD1 ILE A 499 0.941 -6.530 -8.263 1.00 0.00 C ATOM 0 H ILE A 499 -0.719 -8.215 -3.592 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.268 -9.778 -6.109 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.885 -7.488 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.161 -7.570 -6.833 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.101 -8.613 -7.762 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.505 -5.522 -5.746 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.306 -6.343 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.430 -6.607 -4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.696 -6.598 -9.047 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -0.051 -6.624 -8.705 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.025 -5.566 -7.762 1.00 0.00 H new ATOM 1796 N THR A 500 2.044 -10.523 -5.391 1.00 0.00 N ATOM 1797 CA THR A 500 3.419 -10.939 -4.985 1.00 0.00 C ATOM 1798 C THR A 500 4.393 -10.291 -6.015 1.00 0.00 C ATOM 1799 O THR A 500 4.492 -10.707 -7.175 1.00 0.00 O ATOM 1800 CB THR A 500 3.630 -12.480 -4.916 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.604 -13.172 -4.214 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.005 -12.841 -4.318 1.00 0.00 C ATOM 0 H THR A 500 1.647 -11.072 -6.153 1.00 0.00 H new ATOM 0 HA THR A 500 3.603 -10.600 -3.966 1.00 0.00 H new ATOM 0 HB THR A 500 3.587 -12.814 -5.953 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.216 -12.581 -3.535 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.115 -13.925 -4.286 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.794 -12.414 -4.937 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.079 -12.439 -3.307 1.00 0.00 H new ATOM 1810 N ILE A 501 5.104 -9.248 -5.567 1.00 0.00 N ATOM 1811 CA ILE A 501 5.995 -8.444 -6.445 1.00 0.00 C ATOM 1812 C ILE A 501 7.401 -9.089 -6.394 1.00 0.00 C ATOM 1813 O ILE A 501 8.085 -9.032 -5.359 1.00 0.00 O ATOM 1814 CB ILE A 501 6.073 -6.942 -6.032 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.703 -6.270 -5.816 1.00 0.00 C ATOM 1816 CG2 ILE A 501 6.906 -6.140 -7.062 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.788 -4.933 -5.060 1.00 0.00 C ATOM 0 H ILE A 501 5.086 -8.932 -4.597 1.00 0.00 H new ATOM 0 HA ILE A 501 5.586 -8.450 -7.455 1.00 0.00 H new ATOM 0 HB ILE A 501 6.566 -6.931 -5.060 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.233 -6.101 -6.785 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.056 -6.951 -5.262 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.950 -5.094 -6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.916 -6.547 -7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.439 -6.213 -8.044 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.787 -4.517 -4.944 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.229 -5.098 -4.077 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.408 -4.235 -5.623 1.00 0.00 H new ATOM 1829 N THR A 502 7.848 -9.643 -7.530 1.00 0.00 N ATOM 1830 CA THR A 502 9.125 -10.401 -7.570 1.00 0.00 C ATOM 1831 C THR A 502 10.397 -9.496 -7.704 1.00 0.00 C ATOM 1832 O THR A 502 11.069 -9.419 -8.737 1.00 0.00 O ATOM 1833 CB THR A 502 9.091 -11.513 -8.662 1.00 0.00 C ATOM 1834 OG1 THR A 502 8.755 -10.992 -9.945 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.136 -12.671 -8.365 1.00 0.00 C ATOM 0 H THR A 502 7.360 -9.587 -8.424 1.00 0.00 H new ATOM 0 HA THR A 502 9.214 -10.882 -6.596 1.00 0.00 H new ATOM 0 HB THR A 502 10.108 -11.904 -8.655 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.365 -10.258 -10.170 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.179 -13.396 -9.178 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.429 -13.154 -7.433 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.119 -12.289 -8.272 1.00 0.00 H new ATOM 1843 N ASN A 503 10.761 -8.857 -6.582 1.00 0.00 N ATOM 1844 CA ASN A 503 11.997 -8.052 -6.465 1.00 0.00 C ATOM 1845 C ASN A 503 13.212 -8.913 -5.999 1.00 0.00 C ATOM 1846 O ASN A 503 13.612 -8.894 -4.830 1.00 0.00 O ATOM 1847 CB ASN A 503 11.681 -6.900 -5.488 1.00 0.00 C ATOM 1848 CG ASN A 503 12.747 -5.804 -5.385 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.311 -5.345 -6.374 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.011 -5.340 -4.189 1.00 0.00 N ATOM 0 H ASN A 503 10.208 -8.881 -5.725 1.00 0.00 H new ATOM 0 HA ASN A 503 12.294 -7.654 -7.435 1.00 0.00 H new ATOM 0 HB2 ASN A 503 10.741 -6.439 -5.791 1.00 0.00 H new ATOM 0 HB3 ASN A 503 11.524 -7.323 -4.496 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.692 -4.589 -4.072 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.536 -5.729 -3.375 1.00 0.00 H new ATOM 1922 N LEU A 507 19.285 -1.893 -7.966 1.00 0.00 N ATOM 1923 CA LEU A 507 19.536 -0.626 -7.200 1.00 0.00 C ATOM 1924 C LEU A 507 20.859 -0.512 -6.368 1.00 0.00 C ATOM 1925 O LEU A 507 21.685 0.390 -6.541 1.00 0.00 O ATOM 1926 CB LEU A 507 18.283 -0.344 -6.300 1.00 0.00 C ATOM 1927 CG LEU A 507 17.467 -1.503 -5.651 1.00 0.00 C ATOM 1928 CD1 LEU A 507 18.221 -2.703 -5.057 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.479 -0.940 -4.619 1.00 0.00 C ATOM 0 HA LEU A 507 19.693 0.134 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.616 0.302 -5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.584 0.236 -6.903 1.00 0.00 H new ATOM 0 HG LEU A 507 16.969 -1.945 -6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 507 17.505 -3.416 -4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 507 18.808 -3.186 -5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 507 18.885 -2.359 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.914 -1.758 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 507 17.028 -0.410 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 507 15.792 -0.251 -5.111 1.00 0.00 H new ATOM 1941 N SER A 508 20.986 -1.481 -5.453 1.00 0.00 N ATOM 1942 CA SER A 508 22.155 -1.765 -4.606 1.00 0.00 C ATOM 1943 C SER A 508 22.748 -0.503 -3.903 1.00 0.00 C ATOM 1944 O SER A 508 22.059 0.364 -3.364 1.00 0.00 O ATOM 1945 CB SER A 508 23.100 -2.638 -5.514 1.00 0.00 C ATOM 1946 OG SER A 508 22.441 -3.701 -6.211 1.00 0.00 O ATOM 0 H SER A 508 20.223 -2.133 -5.271 1.00 0.00 H new ATOM 0 HA SER A 508 21.918 -2.336 -3.708 1.00 0.00 H new ATOM 0 HB2 SER A 508 23.584 -1.988 -6.243 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.889 -3.062 -4.893 1.00 0.00 H new ATOM 0 HG SER A 508 23.094 -4.192 -6.752 1.00 0.00 H new ATOM 1952 N LYS A 509 24.057 -0.432 -3.914 1.00 0.00 N ATOM 1953 CA LYS A 509 24.842 0.610 -3.215 1.00 0.00 C ATOM 1954 C LYS A 509 24.682 2.093 -3.686 1.00 0.00 C ATOM 1955 O LYS A 509 24.558 2.990 -2.852 1.00 0.00 O ATOM 1956 CB LYS A 509 26.309 0.100 -3.219 1.00 0.00 C ATOM 1957 CG LYS A 509 27.175 0.118 -4.515 1.00 0.00 C ATOM 1958 CD LYS A 509 26.842 -0.822 -5.711 1.00 0.00 C ATOM 1959 CE LYS A 509 25.939 -0.188 -6.792 1.00 0.00 C ATOM 1960 NZ LYS A 509 25.968 -0.885 -8.102 1.00 0.00 N ATOM 0 H LYS A 509 24.639 -1.103 -4.415 1.00 0.00 H new ATOM 0 HA LYS A 509 24.438 0.719 -2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.848 0.680 -2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.287 -0.932 -2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 509 27.159 1.139 -4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 509 28.202 -0.095 -4.217 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.775 -1.141 -6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.354 -1.718 -5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.912 -0.171 -6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 509 26.242 0.849 -6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 25.476 -0.308 -8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.955 -1.030 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 25.494 -1.807 -8.015 1.00 0.00 H new ATOM 1974 N GLU A 510 24.659 2.335 -5.001 1.00 0.00 N ATOM 1975 CA GLU A 510 24.405 3.673 -5.602 1.00 0.00 C ATOM 1976 C GLU A 510 22.994 4.278 -5.289 1.00 0.00 C ATOM 1977 O GLU A 510 22.932 5.375 -4.724 1.00 0.00 O ATOM 1978 CB GLU A 510 24.764 3.579 -7.117 1.00 0.00 C ATOM 1979 CG GLU A 510 23.905 2.667 -8.041 1.00 0.00 C ATOM 1980 CD GLU A 510 24.609 2.123 -9.282 1.00 0.00 C ATOM 1981 OE1 GLU A 510 25.164 2.915 -10.067 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.634 0.883 -9.458 1.00 0.00 O ATOM 0 H GLU A 510 24.817 1.606 -5.697 1.00 0.00 H new ATOM 0 HA GLU A 510 25.050 4.412 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.729 4.588 -7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.798 3.241 -7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.544 1.823 -7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 510 23.029 3.230 -8.362 1.00 0.00 H new ATOM 1989 N ASP A 511 21.882 3.569 -5.564 1.00 0.00 N ATOM 1990 CA ASP A 511 20.508 4.071 -5.262 1.00 0.00 C ATOM 1991 C ASP A 511 20.125 4.046 -3.750 1.00 0.00 C ATOM 1992 O ASP A 511 19.606 5.054 -3.270 1.00 0.00 O ATOM 1993 CB ASP A 511 19.501 3.304 -6.150 1.00 0.00 C ATOM 1994 CG ASP A 511 19.580 3.584 -7.649 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.784 4.755 -8.042 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.415 2.634 -8.441 1.00 0.00 O ATOM 0 H ASP A 511 21.898 2.645 -5.995 1.00 0.00 H new ATOM 0 HA ASP A 511 20.479 5.134 -5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.648 2.236 -5.992 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.493 3.541 -5.809 1.00 0.00 H new ATOM 2001 N ILE A 512 20.385 2.982 -2.958 1.00 0.00 N ATOM 2002 CA ILE A 512 20.102 3.015 -1.484 1.00 0.00 C ATOM 2003 C ILE A 512 20.978 4.072 -0.726 1.00 0.00 C ATOM 2004 O ILE A 512 20.401 4.892 -0.006 1.00 0.00 O ATOM 2005 CB ILE A 512 20.175 1.565 -0.877 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.988 0.676 -1.365 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.155 1.479 0.671 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.351 -0.343 -2.437 1.00 0.00 C ATOM 0 H ILE A 512 20.781 2.104 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 512 19.079 3.362 -1.339 1.00 0.00 H new ATOM 0 HB ILE A 512 21.144 1.214 -1.232 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.572 0.147 -0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.202 1.325 -1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.210 0.435 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 512 21.009 2.022 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.232 1.920 1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.464 -0.913 -2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.737 0.175 -3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.113 -1.021 -2.052 1.00 0.00 H new ATOM 2020 N GLU A 513 22.316 4.127 -0.865 1.00 0.00 N ATOM 2021 CA GLU A 513 23.118 5.196 -0.197 1.00 0.00 C ATOM 2022 C GLU A 513 22.743 6.669 -0.609 1.00 0.00 C ATOM 2023 O GLU A 513 22.620 7.523 0.276 1.00 0.00 O ATOM 2024 CB GLU A 513 24.622 4.851 -0.369 1.00 0.00 C ATOM 2025 CG GLU A 513 25.518 5.352 0.788 1.00 0.00 C ATOM 2026 CD GLU A 513 25.422 4.546 2.083 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.433 4.708 2.829 1.00 0.00 O ATOM 2028 OE2 GLU A 513 26.331 3.743 2.364 1.00 0.00 O ATOM 0 H GLU A 513 22.863 3.467 -1.417 1.00 0.00 H new ATOM 0 HA GLU A 513 22.867 5.199 0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.729 3.770 -0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.979 5.282 -1.304 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.555 5.346 0.452 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.259 6.388 1.004 1.00 0.00 H new ATOM 2035 N ARG A 514 22.487 6.949 -1.906 1.00 0.00 N ATOM 2036 CA ARG A 514 21.971 8.279 -2.359 1.00 0.00 C ATOM 2037 C ARG A 514 20.490 8.620 -1.934 1.00 0.00 C ATOM 2038 O ARG A 514 20.239 9.721 -1.437 1.00 0.00 O ATOM 2039 CB ARG A 514 22.178 8.435 -3.910 1.00 0.00 C ATOM 2040 CG ARG A 514 21.036 7.975 -4.851 1.00 0.00 C ATOM 2041 CD ARG A 514 21.287 8.150 -6.354 1.00 0.00 C ATOM 2042 NE ARG A 514 20.291 7.388 -7.173 1.00 0.00 N ATOM 2043 CZ ARG A 514 19.127 7.844 -7.637 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.716 9.073 -7.500 1.00 0.00 N ATOM 2045 NH2 ARG A 514 18.357 7.001 -8.261 1.00 0.00 N ATOM 0 H ARG A 514 22.626 6.280 -2.663 1.00 0.00 H new ATOM 0 HA ARG A 514 22.567 9.019 -1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 514 22.375 9.487 -4.115 1.00 0.00 H new ATOM 0 HB3 ARG A 514 23.077 7.883 -4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.836 6.921 -4.657 1.00 0.00 H new ATOM 0 HG3 ARG A 514 20.132 8.525 -4.588 1.00 0.00 H new ATOM 0 HD2 ARG A 514 21.236 9.208 -6.611 1.00 0.00 H new ATOM 0 HD3 ARG A 514 22.294 7.811 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 514 20.527 6.422 -7.399 1.00 0.00 H new ATOM 0 HH11 ARG A 514 19.298 9.754 -7.012 1.00 0.00 H new ATOM 0 HH12 ARG A 514 17.812 9.354 -7.881 1.00 0.00 H new ATOM 0 HH21 ARG A 514 18.652 6.032 -8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 514 17.458 7.309 -8.631 1.00 0.00 H new ATOM 2059 N MET A 515 19.514 7.712 -2.166 1.00 0.00 N ATOM 2060 CA MET A 515 18.077 7.975 -1.979 1.00 0.00 C ATOM 2061 C MET A 515 17.607 7.776 -0.533 1.00 0.00 C ATOM 2062 O MET A 515 17.008 8.715 -0.029 1.00 0.00 O ATOM 2063 CB MET A 515 17.195 7.079 -2.901 1.00 0.00 C ATOM 2064 CG MET A 515 17.446 7.099 -4.421 1.00 0.00 C ATOM 2065 SD MET A 515 16.325 6.016 -5.343 1.00 0.00 S ATOM 2066 CE MET A 515 16.171 4.484 -4.395 1.00 0.00 C ATOM 0 H MET A 515 19.710 6.766 -2.492 1.00 0.00 H new ATOM 0 HA MET A 515 17.954 9.025 -2.246 1.00 0.00 H new ATOM 0 HB2 MET A 515 17.305 6.049 -2.562 1.00 0.00 H new ATOM 0 HB3 MET A 515 16.155 7.359 -2.735 1.00 0.00 H new ATOM 0 HG2 MET A 515 17.338 8.120 -4.787 1.00 0.00 H new ATOM 0 HG3 MET A 515 18.475 6.798 -4.617 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.780 3.696 -5.038 1.00 0.00 H new ATOM 0 HE2 MET A 515 17.150 4.191 -4.016 1.00 0.00 H new ATOM 0 HE3 MET A 515 15.490 4.641 -3.559 1.00 0.00 H new ATOM 2076 N VAL A 516 17.790 6.619 0.144 1.00 0.00 N ATOM 2077 CA VAL A 516 17.144 6.431 1.481 1.00 0.00 C ATOM 2078 C VAL A 516 17.724 7.298 2.646 1.00 0.00 C ATOM 2079 O VAL A 516 16.972 7.598 3.580 1.00 0.00 O ATOM 2080 CB VAL A 516 17.010 4.932 1.851 1.00 0.00 C ATOM 2081 CG1 VAL A 516 18.235 4.051 1.794 1.00 0.00 C ATOM 2082 CG2 VAL A 516 16.304 4.737 3.194 1.00 0.00 C ATOM 0 H VAL A 516 18.349 5.832 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 516 16.139 6.834 1.354 1.00 0.00 H new ATOM 0 HB VAL A 516 16.405 4.577 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.966 3.035 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.633 4.047 0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.991 4.434 2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 516 16.231 3.672 3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.874 5.233 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 516 15.304 5.167 3.145 1.00 0.00 H new ATOM 2092 N GLN A 517 18.982 7.742 2.610 1.00 0.00 N ATOM 2093 CA GLN A 517 19.502 8.708 3.631 1.00 0.00 C ATOM 2094 C GLN A 517 18.745 10.079 3.655 1.00 0.00 C ATOM 2095 O GLN A 517 18.447 10.607 4.731 1.00 0.00 O ATOM 2096 CB GLN A 517 21.026 8.817 3.424 1.00 0.00 C ATOM 2097 CG GLN A 517 21.724 7.512 3.874 1.00 0.00 C ATOM 2098 CD GLN A 517 23.242 7.553 3.993 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.814 7.321 5.052 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.939 7.788 2.913 1.00 0.00 N ATOM 0 H GLN A 517 19.665 7.465 1.905 1.00 0.00 H new ATOM 0 HA GLN A 517 19.304 8.330 4.634 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.244 9.011 2.374 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.417 9.661 3.992 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.315 7.224 4.842 1.00 0.00 H new ATOM 0 HG3 GLN A 517 21.459 6.724 3.169 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.464 7.981 2.031 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.958 7.778 2.952 1.00 0.00 H new ATOM 2109 N GLU A 518 18.415 10.607 2.470 1.00 0.00 N ATOM 2110 CA GLU A 518 17.527 11.783 2.309 1.00 0.00 C ATOM 2111 C GLU A 518 16.008 11.437 2.080 1.00 0.00 C ATOM 2112 O GLU A 518 15.217 12.357 2.249 1.00 0.00 O ATOM 2113 CB GLU A 518 18.067 12.699 1.181 1.00 0.00 C ATOM 2114 CG GLU A 518 18.088 12.045 -0.222 1.00 0.00 C ATOM 2115 CD GLU A 518 17.113 12.559 -1.281 1.00 0.00 C ATOM 2116 OE1 GLU A 518 15.896 12.643 -1.015 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.539 12.823 -2.427 1.00 0.00 O ATOM 0 H GLU A 518 18.755 10.233 1.584 1.00 0.00 H new ATOM 0 HA GLU A 518 17.549 12.310 3.263 1.00 0.00 H new ATOM 0 HB2 GLU A 518 17.456 13.601 1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 518 19.079 13.012 1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 518 19.097 12.150 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 518 17.905 10.978 -0.093 1.00 0.00 H new ATOM 2124 N ALA A 519 15.567 10.193 1.764 1.00 0.00 N ATOM 2125 CA ALA A 519 14.168 9.773 1.646 1.00 0.00 C ATOM 2126 C ALA A 519 13.642 9.113 2.935 1.00 0.00 C ATOM 2127 O ALA A 519 13.341 9.838 3.866 1.00 0.00 O ATOM 2128 CB ALA A 519 14.048 8.875 0.384 1.00 0.00 C ATOM 0 H ALA A 519 16.216 9.428 1.578 1.00 0.00 H new ATOM 0 HA ALA A 519 13.521 10.641 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 519 13.015 8.546 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 519 14.348 9.443 -0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.696 8.005 0.493 1.00 0.00 H new ATOM 2134 N GLU A 520 13.577 7.784 3.034 1.00 0.00 N ATOM 2135 CA GLU A 520 12.886 7.005 4.114 1.00 0.00 C ATOM 2136 C GLU A 520 13.224 7.414 5.573 1.00 0.00 C ATOM 2137 O GLU A 520 12.318 7.587 6.397 1.00 0.00 O ATOM 2138 CB GLU A 520 13.060 5.490 3.838 1.00 0.00 C ATOM 2139 CG GLU A 520 13.069 5.071 2.325 1.00 0.00 C ATOM 2140 CD GLU A 520 11.726 5.244 1.665 1.00 0.00 C ATOM 2141 OE1 GLU A 520 10.884 4.340 1.809 1.00 0.00 O ATOM 2142 OE2 GLU A 520 11.484 6.308 1.072 1.00 0.00 O ATOM 0 H GLU A 520 14.017 7.176 2.343 1.00 0.00 H new ATOM 0 HA GLU A 520 11.829 7.266 4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 520 13.995 5.161 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.255 4.953 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 520 13.810 5.666 1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 520 13.378 4.029 2.243 1.00 0.00 H new ATOM 2149 N LYS A 521 14.526 7.625 5.838 1.00 0.00 N ATOM 2150 CA LYS A 521 15.036 8.296 7.071 1.00 0.00 C ATOM 2151 C LYS A 521 14.265 9.652 7.291 1.00 0.00 C ATOM 2152 O LYS A 521 13.488 9.863 8.236 1.00 0.00 O ATOM 2153 CB LYS A 521 16.581 8.396 6.758 1.00 0.00 C ATOM 2154 CG LYS A 521 17.587 9.151 7.664 1.00 0.00 C ATOM 2155 CD LYS A 521 17.268 10.632 7.961 1.00 0.00 C ATOM 2156 CE LYS A 521 18.460 11.489 8.406 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.922 12.707 9.077 1.00 0.00 N ATOM 0 H LYS A 521 15.270 7.336 5.203 1.00 0.00 H new ATOM 0 HA LYS A 521 14.878 7.786 8.021 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.946 7.372 6.680 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.666 8.841 5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.657 8.620 8.613 1.00 0.00 H new ATOM 0 HG3 LYS A 521 18.571 9.101 7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.836 11.079 7.066 1.00 0.00 H new ATOM 0 HD3 LYS A 521 16.504 10.672 8.738 1.00 0.00 H new ATOM 0 HE2 LYS A 521 19.100 10.929 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 521 19.073 11.765 7.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 18.711 13.308 9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 17.327 13.237 8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 17.353 12.427 9.901 1.00 0.00 H new ATOM 2171 N TYR A 522 14.496 10.526 6.309 1.00 0.00 N ATOM 2172 CA TYR A 522 13.955 11.897 6.231 1.00 0.00 C ATOM 2173 C TYR A 522 12.425 12.035 5.874 1.00 0.00 C ATOM 2174 O TYR A 522 11.912 13.121 5.643 1.00 0.00 O ATOM 2175 CB TYR A 522 14.836 12.578 5.163 1.00 0.00 C ATOM 2176 CG TYR A 522 15.299 13.987 5.527 1.00 0.00 C ATOM 2177 CD1 TYR A 522 14.383 15.026 5.706 1.00 0.00 C ATOM 2178 CD2 TYR A 522 16.647 14.203 5.805 1.00 0.00 C ATOM 2179 CE1 TYR A 522 14.798 16.255 6.193 1.00 0.00 C ATOM 2180 CE2 TYR A 522 17.069 15.440 6.284 1.00 0.00 C ATOM 2181 CZ TYR A 522 16.144 16.468 6.478 1.00 0.00 C ATOM 2182 OH TYR A 522 16.549 17.683 6.962 1.00 0.00 O ATOM 0 H TYR A 522 15.088 10.295 5.511 1.00 0.00 H new ATOM 0 HA TYR A 522 13.992 12.354 7.220 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.713 11.956 4.984 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.280 12.623 4.226 1.00 0.00 H new ATOM 0 HD1 TYR A 522 13.342 14.870 5.463 1.00 0.00 H new ATOM 0 HD2 TYR A 522 17.364 13.411 5.649 1.00 0.00 H new ATOM 0 HE1 TYR A 522 14.079 17.046 6.351 1.00 0.00 H new ATOM 0 HE2 TYR A 522 18.113 15.605 6.506 1.00 0.00 H new ATOM 0 HH TYR A 522 17.518 17.670 7.111 1.00 0.00 H new ATOM 2192 N LYS A 523 11.688 10.930 5.867 1.00 0.00 N ATOM 2193 CA LYS A 523 10.287 10.821 5.411 1.00 0.00 C ATOM 2194 C LYS A 523 9.371 10.440 6.603 1.00 0.00 C ATOM 2195 O LYS A 523 8.403 11.152 6.891 1.00 0.00 O ATOM 2196 CB LYS A 523 10.445 9.863 4.261 1.00 0.00 C ATOM 2197 CG LYS A 523 9.214 9.689 3.443 1.00 0.00 C ATOM 2198 CD LYS A 523 9.471 8.517 2.502 1.00 0.00 C ATOM 2199 CE LYS A 523 9.066 7.170 3.113 1.00 0.00 C ATOM 2200 NZ LYS A 523 7.609 7.150 3.390 1.00 0.00 N ATOM 0 H LYS A 523 12.059 10.037 6.193 1.00 0.00 H new ATOM 0 HA LYS A 523 9.774 11.718 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 523 11.250 10.215 3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.750 8.892 4.650 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.352 9.491 4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.993 10.596 2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.919 8.672 1.575 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.529 8.490 2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.325 6.360 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.621 6.999 4.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 7.231 6.201 3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 7.442 7.389 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 7.131 7.846 2.783 1.00 0.00 H new ATOM 2214 N ALA A 524 9.658 9.350 7.349 1.00 0.00 N ATOM 2215 CA ALA A 524 9.022 9.199 8.697 1.00 0.00 C ATOM 2216 C ALA A 524 9.381 10.453 9.642 1.00 0.00 C ATOM 2217 O ALA A 524 8.608 10.803 10.531 1.00 0.00 O ATOM 2218 CB ALA A 524 9.429 7.821 9.210 1.00 0.00 C ATOM 0 H ALA A 524 10.287 8.596 7.072 1.00 0.00 H new ATOM 0 HA ALA A 524 7.933 9.227 8.669 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.992 7.656 10.195 1.00 0.00 H new ATOM 0 HB2 ALA A 524 9.071 7.056 8.521 1.00 0.00 H new ATOM 0 HB3 ALA A 524 10.515 7.766 9.282 1.00 0.00 H new ATOM 2224 N GLU A 525 10.530 11.103 9.330 1.00 0.00 N ATOM 2225 CA GLU A 525 11.046 12.423 9.793 1.00 0.00 C ATOM 2226 C GLU A 525 10.387 13.630 8.989 1.00 0.00 C ATOM 2227 O GLU A 525 10.214 14.693 9.585 1.00 0.00 O ATOM 2228 CB GLU A 525 12.574 12.277 9.684 1.00 0.00 C ATOM 2229 CG GLU A 525 13.450 13.436 10.180 1.00 0.00 C ATOM 2230 CD GLU A 525 14.934 13.266 9.862 1.00 0.00 C ATOM 2231 OE1 GLU A 525 15.659 12.547 10.587 1.00 0.00 O ATOM 2232 OE2 GLU A 525 15.412 13.848 8.867 1.00 0.00 O ATOM 0 H GLU A 525 11.189 10.674 8.681 1.00 0.00 H new ATOM 0 HA GLU A 525 10.776 12.680 10.817 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.863 11.382 10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.818 12.100 8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 525 13.096 14.364 9.732 1.00 0.00 H new ATOM 0 HG3 GLU A 525 13.328 13.536 11.259 1.00 0.00 H new ATOM 2239 N ASP A 526 9.962 13.497 7.684 1.00 0.00 N ATOM 2240 CA ASP A 526 8.942 14.439 7.028 1.00 0.00 C ATOM 2241 C ASP A 526 7.590 14.490 7.930 1.00 0.00 C ATOM 2242 O ASP A 526 6.755 15.389 7.832 1.00 0.00 O ATOM 2243 CB ASP A 526 8.777 14.030 5.546 1.00 0.00 C ATOM 2244 CG ASP A 526 8.067 14.986 4.590 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.827 15.104 4.638 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.760 15.560 3.718 1.00 0.00 O ATOM 0 H ASP A 526 10.297 12.761 7.062 1.00 0.00 H new ATOM 0 HA ASP A 526 9.277 15.476 6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.772 13.841 5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 526 8.239 13.082 5.524 1.00 0.00 H new ATOM 2251 N GLU A 527 7.488 13.478 8.834 1.00 0.00 N ATOM 2252 CA GLU A 527 6.588 13.263 10.017 1.00 0.00 C ATOM 2253 C GLU A 527 5.280 12.626 9.683 1.00 0.00 C ATOM 2254 O GLU A 527 4.173 13.134 9.892 1.00 0.00 O ATOM 2255 CB GLU A 527 6.489 14.543 10.875 1.00 0.00 C ATOM 2256 CG GLU A 527 7.808 14.621 11.680 1.00 0.00 C ATOM 2257 CD GLU A 527 7.708 14.266 13.157 1.00 0.00 C ATOM 2258 OE1 GLU A 527 7.401 13.090 13.468 1.00 0.00 O ATOM 2259 OE2 GLU A 527 7.945 15.144 14.009 1.00 0.00 O ATOM 0 H GLU A 527 8.119 12.682 8.743 1.00 0.00 H new ATOM 0 HA GLU A 527 7.060 12.509 10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 527 6.363 15.425 10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 527 5.627 14.500 11.541 1.00 0.00 H new ATOM 0 HG2 GLU A 527 8.535 13.955 11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 527 8.203 15.633 11.596 1.00 0.00 H new ATOM 2266 N LYS A 528 5.473 11.347 9.272 1.00 0.00 N ATOM 2267 CA LYS A 528 4.391 10.524 8.678 1.00 0.00 C ATOM 2268 C LYS A 528 3.666 11.412 7.570 1.00 0.00 C ATOM 2269 O LYS A 528 2.474 11.706 7.536 1.00 0.00 O ATOM 2270 CB LYS A 528 3.667 9.918 9.888 1.00 0.00 C ATOM 2271 CG LYS A 528 4.375 8.745 10.639 1.00 0.00 C ATOM 2272 CD LYS A 528 5.723 9.041 11.355 1.00 0.00 C ATOM 2273 CE LYS A 528 5.655 10.193 12.372 1.00 0.00 C ATOM 2274 NZ LYS A 528 7.015 10.598 12.825 1.00 0.00 N ATOM 0 H LYS A 528 6.369 10.864 9.342 1.00 0.00 H new ATOM 0 HA LYS A 528 4.632 9.649 8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.486 10.717 10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.692 9.564 9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 528 3.680 8.358 11.384 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.548 7.945 9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 528 6.056 8.138 11.867 1.00 0.00 H new ATOM 0 HD3 LYS A 528 6.477 9.278 10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 528 5.150 11.048 11.923 1.00 0.00 H new ATOM 0 HE3 LYS A 528 5.059 9.887 13.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 6.976 11.557 13.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 7.351 9.934 13.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 7.668 10.586 12.016 1.00 0.00 H new ATOM 2288 N GLN A 529 4.620 11.871 6.734 1.00 0.00 N ATOM 2289 CA GLN A 529 4.623 12.808 5.625 1.00 0.00 C ATOM 2290 C GLN A 529 3.279 13.054 4.918 1.00 0.00 C ATOM 2291 O GLN A 529 2.472 13.957 5.131 1.00 0.00 O ATOM 2292 CB GLN A 529 5.819 12.091 4.850 1.00 0.00 C ATOM 2293 CG GLN A 529 5.793 10.718 4.135 1.00 0.00 C ATOM 2294 CD GLN A 529 5.571 9.443 4.967 1.00 0.00 C ATOM 2295 OE1 GLN A 529 6.491 8.742 5.371 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.348 9.059 5.211 1.00 0.00 N ATOM 0 H GLN A 529 5.568 11.517 6.861 1.00 0.00 H new ATOM 0 HA GLN A 529 4.766 13.869 5.831 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.135 12.804 4.089 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.629 12.020 5.576 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.009 10.757 3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.740 10.605 3.607 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.562 9.623 4.887 1.00 0.00 H new ATOM 0 HE22 GLN A 529 4.178 8.195 5.726 1.00 0.00 H new ATOM 2305 N ARG A 530 3.115 12.025 4.153 1.00 0.00 N ATOM 2306 CA ARG A 530 1.929 11.697 3.367 1.00 0.00 C ATOM 2307 C ARG A 530 0.917 10.736 4.073 1.00 0.00 C ATOM 2308 O ARG A 530 -0.042 10.297 3.436 1.00 0.00 O ATOM 2309 CB ARG A 530 2.396 11.084 2.058 1.00 0.00 C ATOM 2310 CG ARG A 530 3.288 12.010 1.214 1.00 0.00 C ATOM 2311 CD ARG A 530 2.685 13.407 0.920 1.00 0.00 C ATOM 2312 NE ARG A 530 3.512 14.148 -0.064 1.00 0.00 N ATOM 2313 CZ ARG A 530 3.293 15.386 -0.489 1.00 0.00 C ATOM 2314 NH1 ARG A 530 2.228 16.085 -0.185 1.00 0.00 N ATOM 2315 NH2 ARG A 530 4.198 15.924 -1.252 1.00 0.00 N ATOM 0 H ARG A 530 3.851 11.328 4.040 1.00 0.00 H new ATOM 0 HA ARG A 530 1.376 12.625 3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 530 2.944 10.167 2.274 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.523 10.802 1.469 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.239 12.142 1.729 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.504 11.517 0.266 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.671 13.296 0.537 1.00 0.00 H new ATOM 0 HD3 ARG A 530 2.615 13.979 1.845 1.00 0.00 H new ATOM 0 HE ARG A 530 4.322 13.662 -0.449 1.00 0.00 H new ATOM 0 HH11 ARG A 530 1.506 15.681 0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 530 2.120 17.033 -0.545 1.00 0.00 H new ATOM 0 HH21 ARG A 530 5.035 15.396 -1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 530 4.071 16.874 -1.602 1.00 0.00 H new ATOM 2329 N ASP A 531 1.123 10.372 5.354 1.00 0.00 N ATOM 2330 CA ASP A 531 0.146 9.615 6.150 1.00 0.00 C ATOM 2331 C ASP A 531 -1.147 10.504 6.393 1.00 0.00 C ATOM 2332 O ASP A 531 -2.253 10.050 6.095 1.00 0.00 O ATOM 2333 CB ASP A 531 0.779 9.085 7.465 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.084 8.025 8.155 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.005 6.841 7.765 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.862 8.370 9.076 1.00 0.00 O ATOM 0 H ASP A 531 1.977 10.597 5.865 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.165 8.729 5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.759 8.662 7.246 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.937 9.919 8.149 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.020 11.776 6.874 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.160 12.732 7.057 1.00 0.00 C ATOM 2343 C LYS A 532 -2.201 13.564 5.766 1.00 0.00 C ATOM 2344 O LYS A 532 -1.385 14.461 5.524 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.987 13.509 8.380 1.00 0.00 C ATOM 2346 CG LYS A 532 -1.748 12.620 9.625 1.00 0.00 C ATOM 2347 CD LYS A 532 -2.587 11.320 9.648 1.00 0.00 C ATOM 2348 CE LYS A 532 -2.399 10.426 10.884 1.00 0.00 C ATOM 2349 NZ LYS A 532 -2.927 11.061 12.121 1.00 0.00 N ATOM 0 H LYS A 532 -0.120 12.171 7.148 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.136 12.262 7.179 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -1.148 14.197 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.877 14.115 8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.691 12.358 9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -1.973 13.200 10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 532 -3.641 11.588 9.574 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -2.343 10.737 8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 532 -2.904 9.474 10.722 1.00 0.00 H new ATOM 0 HE3 LYS A 532 -1.339 10.206 11.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 -2.779 10.423 12.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 -2.428 11.957 12.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 -3.944 11.247 12.009 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.195 13.217 4.939 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.169 13.603 3.506 1.00 0.00 C ATOM 2365 C VAL A 533 -4.529 14.079 2.887 1.00 0.00 C ATOM 2366 O VAL A 533 -5.061 15.093 3.342 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.400 12.339 2.935 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.167 11.010 2.925 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -1.729 12.582 1.567 1.00 0.00 C ATOM 0 H VAL A 533 -4.016 12.681 5.221 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.673 14.538 3.245 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.623 12.214 3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.532 10.226 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.452 10.747 3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.063 11.112 2.313 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.224 11.672 1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -2.487 12.857 0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.002 13.389 1.657 1.00 0.00 H new ATOM 2379 N SER A 534 -5.063 13.427 1.832 1.00 0.00 N ATOM 2380 CA SER A 534 -6.284 13.877 1.091 1.00 0.00 C ATOM 2381 C SER A 534 -7.593 13.977 1.947 1.00 0.00 C ATOM 2382 O SER A 534 -8.067 15.084 2.214 1.00 0.00 O ATOM 2383 CB SER A 534 -6.400 12.961 -0.157 1.00 0.00 C ATOM 2384 OG SER A 534 -7.491 13.359 -0.989 1.00 0.00 O ATOM 0 H SER A 534 -4.663 12.566 1.460 1.00 0.00 H new ATOM 0 HA SER A 534 -6.165 14.918 0.792 1.00 0.00 H new ATOM 0 HB2 SER A 534 -5.472 12.999 -0.727 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.538 11.927 0.159 1.00 0.00 H new ATOM 0 HG SER A 534 -7.541 12.767 -1.769 1.00 0.00 H new ATOM 2390 N SER A 535 -8.151 12.843 2.399 1.00 0.00 N ATOM 2391 CA SER A 535 -9.316 12.822 3.330 1.00 0.00 C ATOM 2392 C SER A 535 -8.859 12.893 4.820 1.00 0.00 C ATOM 2393 O SER A 535 -9.100 13.868 5.533 1.00 0.00 O ATOM 2394 CB SER A 535 -10.121 11.547 2.987 1.00 0.00 C ATOM 2395 OG SER A 535 -11.259 11.382 3.839 1.00 0.00 O ATOM 0 H SER A 535 -7.818 11.915 2.138 1.00 0.00 H new ATOM 0 HA SER A 535 -9.951 13.699 3.205 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.450 11.595 1.949 1.00 0.00 H new ATOM 0 HB3 SER A 535 -9.473 10.675 3.076 1.00 0.00 H new ATOM 0 HG SER A 535 -11.486 10.431 3.900 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.199 11.818 5.263 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.571 11.690 6.594 1.00 0.00 C ATOM 2403 C LYS A 536 -6.295 10.844 6.296 1.00 0.00 C ATOM 2404 O LYS A 536 -5.201 11.407 6.241 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.684 11.175 7.563 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.408 11.221 9.079 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.358 10.223 9.589 1.00 0.00 C ATOM 2408 CE LYS A 536 -7.807 8.754 9.689 1.00 0.00 C ATOM 2409 NZ LYS A 536 -6.674 7.931 10.190 1.00 0.00 N ATOM 0 H LYS A 536 -8.080 10.982 4.691 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.213 12.572 7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.587 11.755 7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.906 10.142 7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -8.085 12.228 9.342 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -9.344 11.039 9.607 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.491 10.272 8.930 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -7.028 10.548 10.576 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.661 8.667 10.361 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -8.131 8.393 8.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -6.680 7.006 9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -5.777 8.417 9.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -6.772 7.793 11.216 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.427 9.529 6.058 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.313 8.676 5.575 1.00 0.00 C ATOM 2425 C ASN A 537 -5.814 7.957 4.276 1.00 0.00 C ATOM 2426 O ASN A 537 -5.893 6.737 4.305 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.905 7.625 6.654 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.224 8.059 7.941 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -4.430 9.119 8.516 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.510 7.146 8.534 1.00 0.00 N ATOM 0 H ASN A 537 -7.302 9.023 6.192 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.431 9.283 5.370 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.810 7.087 6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.245 6.906 6.168 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.131 7.320 9.465 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.329 6.257 8.068 1.00 0.00 H new ATOM 2437 N SER A 538 -6.204 8.586 3.146 1.00 0.00 N ATOM 2438 CA SER A 538 -6.787 7.810 1.995 1.00 0.00 C ATOM 2439 C SER A 538 -5.820 7.595 0.790 1.00 0.00 C ATOM 2440 O SER A 538 -4.750 8.205 0.695 1.00 0.00 O ATOM 2441 CB SER A 538 -8.145 8.455 1.647 1.00 0.00 C ATOM 2442 OG SER A 538 -8.080 9.630 0.832 1.00 0.00 O ATOM 0 H SER A 538 -6.136 9.592 2.994 1.00 0.00 H new ATOM 0 HA SER A 538 -6.952 6.776 2.298 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.759 7.713 1.136 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.656 8.707 2.576 1.00 0.00 H new ATOM 0 HG SER A 538 -8.898 9.703 0.297 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.172 6.629 -0.086 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.368 6.297 -1.323 1.00 0.00 C ATOM 2450 C LEU A 539 -6.270 5.961 -2.556 1.00 0.00 C ATOM 2451 O LEU A 539 -6.522 4.853 -3.028 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.301 5.286 -0.884 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.468 3.777 -0.935 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -5.723 3.233 -0.258 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -4.188 3.264 -2.350 1.00 0.00 C ATOM 0 H LEU A 539 -7.007 6.054 0.025 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.830 7.150 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.412 5.511 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -4.065 5.528 0.152 1.00 0.00 H new ATOM 0 HG LEU A 539 -3.704 3.342 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -5.745 2.147 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.715 3.506 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.607 3.657 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.311 2.181 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.886 3.725 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.168 3.520 -2.635 1.00 0.00 H new ATOM 2467 N GLU A 540 -6.741 7.089 -3.048 1.00 0.00 N ATOM 2468 CA GLU A 540 -7.799 7.221 -4.067 1.00 0.00 C ATOM 2469 C GLU A 540 -7.637 8.602 -4.766 1.00 0.00 C ATOM 2470 O GLU A 540 -7.403 9.643 -4.098 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.206 6.981 -3.389 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.338 7.271 -1.855 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.314 8.301 -1.375 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.540 8.079 -1.446 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -9.838 9.301 -0.789 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.734 8.643 -6.015 1.00 0.00 O ATOM 0 H GLU A 540 -6.387 7.995 -2.741 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.719 6.467 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.938 7.597 -3.910 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.486 5.941 -3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -9.591 6.330 -1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.352 7.563 -1.493 1.00 0.00 H new