USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=41 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 485 ASN : amide:sc= 1.73 K(o=2.9,f=-1.2) USER MOD Set 1.2: A 500 THR OG1 : rot -41:sc= 1.15 USER MOD Set 2.1: A 471 GLN : amide:sc= 0.859 K(o=1.8,f=-3.8) USER MOD Set 2.2: A 491 LYS NZ :NH3+ -164:sc= 0.991 (180deg=0) USER MOD Set 3.1: A 451 ASN : amide:sc= -3.49 K(o=-4.2,f=-14!) USER MOD Set 3.2: A 515 MET CE :methyl -179:sc= -0.676 (180deg=-0.628) USER MOD Set 4.1: A 439 GLN : amide:sc= 1.24 K(o=3.6,f=-6.1) USER MOD Set 4.2: A 456 LYS NZ :NH3+ 146:sc= 2.39 (180deg=-0.505) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -172:sc= 0.556 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -150:sc= 0.511 USER MOD Set 5.3: A 420 THR OG1 : rot -130:sc= 1.25 USER MOD Set 5.4: A 422 GLN : amide:sc= 0.997 K(o=3.3,f=-0.29) USER MOD Set 6.1: A 409 THR OG1 : rot -156:sc= 1.12 USER MOD Set 6.2: A 529 GLN : amide:sc= -1.65 K(o=-0.53,f=-3.9!) USER MOD Set 7.1: A 398 SER OG : rot 12:sc= 1.6 USER MOD Set 7.2: A 408 MET CE :methyl -175:sc= -0.757 (180deg=-0.807) USER MOD Set 7.3: A 523 LYS NZ :NH3+ -122:sc= 1.74 (180deg=-0.168) USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.0136 USER MOD Single : A 403 THR OG1 : rot -51:sc= 0.393 USER MOD Single : A 415 ASN : amide:sc= -0.644 K(o=-0.64,f=-1.4!) USER MOD Single : A 417 THR OG1 : rot 160:sc=-0.000394 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 48:sc= 0.0282 USER MOD Single : A 424 GLN : amide:sc= 0.0479 X(o=0.048,f=-0.24) USER MOD Single : A 425 THR OG1 : rot 180:sc= 0 USER MOD Single : A 427 THR OG1 : rot -179:sc= 1.13 USER MOD Single : A 428 THR OG1 : rot -82:sc= 0.323 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= 0.332 X(o=0.33,f=-0.052) USER MOD Single : A 433 GLN : amide:sc= 0.821 K(o=0.82,f=0) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl 170:sc= -4.86! (180deg=-5.56!) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 449 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.12) USER MOD Single : A 452 ASN : amide:sc= 1.05 K(o=1.1,f=-0.66) USER MOD Single : A 460 THR OG1 : rot -170:sc= 0 USER MOD Single : A 475 THR OG1 : rot -159:sc= 0.668 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -129:sc= 0.801 USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -150:sc= -0.111 USER MOD Single : A 495 LYS NZ :NH3+ -111:sc= 1.02 (180deg=-0.328) USER MOD Single : A 497 ASN : amide:sc= -0.0252 K(o=-0.025,f=-0.95) USER MOD Single : A 498 LYS NZ :NH3+ -169:sc= 1.17 (180deg=1.02) USER MOD Single : A 502 THR OG1 : rot 37:sc= 0.0928 USER MOD Single : A 503 ASN : amide:sc= 0.215 X(o=0.21,f=-0.22) USER MOD Single : A 508 SER OG : rot 180:sc= 0.297 USER MOD Single : A 509 LYS NZ :NH3+ 176:sc= 1.15 (180deg=1.02) USER MOD Single : A 517 GLN : amide:sc= 0.399 X(o=0.4,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 173:sc= 1.01 (180deg=0.968) USER MOD Single : A 532 LYS NZ :NH3+ -173:sc= 2.39 (180deg=2.29) USER MOD Single : A 534 SER OG : rot 166:sc= 1.02 USER MOD Single : A 535 SER OG : rot -164:sc= 0.645 USER MOD Single : A 536 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00482) USER MOD Single : A 537 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 538 SER OG : rot 110:sc= -0.0064 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 20.342 -11.245 11.140 1.00 0.00 N ATOM 146 CA LEU A 392 19.711 -10.068 10.486 1.00 0.00 C ATOM 147 C LEU A 392 19.656 -10.201 8.931 1.00 0.00 C ATOM 148 O LEU A 392 20.493 -9.653 8.199 1.00 0.00 O ATOM 149 CB LEU A 392 20.427 -8.772 10.963 1.00 0.00 C ATOM 150 CG LEU A 392 20.089 -8.267 12.389 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.171 -7.316 12.908 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.754 -7.511 12.392 1.00 0.00 C ATOM 0 HA LEU A 392 18.666 -10.014 10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 392 21.503 -8.939 10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 392 20.192 -7.976 10.257 1.00 0.00 H new ATOM 0 HG LEU A 392 20.028 -9.144 13.033 1.00 0.00 H new ATOM 0 HD11 LEU A 392 20.908 -6.977 13.910 1.00 0.00 H new ATOM 0 HD12 LEU A 392 22.128 -7.837 12.941 1.00 0.00 H new ATOM 0 HD13 LEU A 392 21.249 -6.456 12.243 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.534 -7.165 13.402 1.00 0.00 H new ATOM 0 HD22 LEU A 392 18.819 -6.655 11.721 1.00 0.00 H new ATOM 0 HD23 LEU A 392 17.959 -8.176 12.056 1.00 0.00 H new ATOM 164 N ASP A 393 18.590 -10.865 8.448 1.00 0.00 N ATOM 165 CA ASP A 393 18.253 -10.986 7.000 1.00 0.00 C ATOM 166 C ASP A 393 17.529 -9.675 6.577 1.00 0.00 C ATOM 167 O ASP A 393 16.301 -9.581 6.585 1.00 0.00 O ATOM 168 CB ASP A 393 17.375 -12.250 6.788 1.00 0.00 C ATOM 169 CG ASP A 393 18.077 -13.587 7.025 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.778 -14.066 6.110 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.936 -14.153 8.130 1.00 0.00 O ATOM 0 H ASP A 393 17.923 -11.343 9.054 1.00 0.00 H new ATOM 0 HA ASP A 393 19.141 -11.107 6.379 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.514 -12.189 7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.991 -12.237 5.768 1.00 0.00 H new ATOM 176 N VAL A 394 18.310 -8.633 6.247 1.00 0.00 N ATOM 177 CA VAL A 394 17.740 -7.289 5.957 1.00 0.00 C ATOM 178 C VAL A 394 17.710 -6.939 4.441 1.00 0.00 C ATOM 179 O VAL A 394 18.648 -7.224 3.688 1.00 0.00 O ATOM 180 CB VAL A 394 18.426 -6.136 6.769 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.419 -6.296 8.299 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.833 -5.696 6.348 1.00 0.00 C ATOM 0 H VAL A 394 19.326 -8.684 6.173 1.00 0.00 H new ATOM 0 HA VAL A 394 16.706 -7.363 6.295 1.00 0.00 H new ATOM 0 HB VAL A 394 17.740 -5.340 6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.919 -5.442 8.756 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.390 -6.347 8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.943 -7.212 8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.174 -4.893 7.001 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.517 -6.541 6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.810 -5.341 5.318 1.00 0.00 H new ATOM 192 N THR A 395 16.636 -6.242 4.022 1.00 0.00 N ATOM 193 CA THR A 395 16.539 -5.684 2.643 1.00 0.00 C ATOM 194 C THR A 395 17.110 -4.221 2.712 1.00 0.00 C ATOM 195 O THR A 395 16.843 -3.501 3.692 1.00 0.00 O ATOM 196 CB THR A 395 15.093 -5.804 2.048 1.00 0.00 C ATOM 197 OG1 THR A 395 15.176 -6.239 0.698 1.00 0.00 O ATOM 198 CG2 THR A 395 14.181 -4.569 1.993 1.00 0.00 C ATOM 0 H THR A 395 15.824 -6.048 4.608 1.00 0.00 H new ATOM 0 HA THR A 395 17.133 -6.261 1.934 1.00 0.00 H new ATOM 0 HB THR A 395 14.635 -6.484 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.274 -6.317 0.323 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.223 -4.843 1.551 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.020 -4.190 3.002 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.652 -3.796 1.386 1.00 0.00 H new ATOM 206 N PRO A 396 17.896 -3.739 1.713 1.00 0.00 N ATOM 207 CA PRO A 396 18.554 -2.404 1.786 1.00 0.00 C ATOM 208 C PRO A 396 17.645 -1.131 1.898 1.00 0.00 C ATOM 209 O PRO A 396 18.072 -0.129 2.478 1.00 0.00 O ATOM 210 CB PRO A 396 19.442 -2.474 0.535 1.00 0.00 C ATOM 211 CG PRO A 396 18.647 -3.320 -0.462 1.00 0.00 C ATOM 212 CD PRO A 396 18.104 -4.432 0.421 1.00 0.00 C ATOM 0 HA PRO A 396 19.081 -2.250 2.728 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.644 -1.479 0.137 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.407 -2.929 0.760 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.848 -2.749 -0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.278 -3.707 -1.262 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.175 -4.846 0.028 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.808 -5.259 0.512 1.00 0.00 H new ATOM 220 N LEU A 397 16.420 -1.177 1.353 1.00 0.00 N ATOM 221 CA LEU A 397 15.511 -0.007 1.270 1.00 0.00 C ATOM 222 C LEU A 397 14.231 -0.145 2.143 1.00 0.00 C ATOM 223 O LEU A 397 13.840 -1.216 2.620 1.00 0.00 O ATOM 224 CB LEU A 397 15.210 0.164 -0.256 1.00 0.00 C ATOM 225 CG LEU A 397 14.652 1.480 -0.819 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.236 2.723 -0.153 1.00 0.00 C ATOM 227 CD2 LEU A 397 15.028 1.476 -2.307 1.00 0.00 C ATOM 0 H LEU A 397 16.023 -2.028 0.953 1.00 0.00 H new ATOM 0 HA LEU A 397 15.979 0.885 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.140 -0.040 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.507 -0.622 -0.531 1.00 0.00 H new ATOM 0 HG LEU A 397 13.578 1.529 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.797 3.615 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.012 2.704 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.316 2.739 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.661 2.388 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.112 1.426 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.578 0.611 -2.794 1.00 0.00 H new ATOM 239 N SER A 398 13.564 0.998 2.312 1.00 0.00 N ATOM 240 CA SER A 398 12.242 1.100 2.962 1.00 0.00 C ATOM 241 C SER A 398 11.171 1.045 1.840 1.00 0.00 C ATOM 242 O SER A 398 11.013 2.003 1.067 1.00 0.00 O ATOM 243 CB SER A 398 12.220 2.457 3.695 1.00 0.00 C ATOM 244 OG SER A 398 12.216 3.560 2.778 1.00 0.00 O ATOM 0 H SER A 398 13.927 1.898 1.998 1.00 0.00 H new ATOM 0 HA SER A 398 12.045 0.298 3.673 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.337 2.511 4.332 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.089 2.531 4.348 1.00 0.00 H new ATOM 0 HG SER A 398 12.032 3.232 1.873 1.00 0.00 H new ATOM 250 N LEU A 399 10.428 -0.059 1.774 1.00 0.00 N ATOM 251 CA LEU A 399 9.481 -0.302 0.659 1.00 0.00 C ATOM 252 C LEU A 399 8.088 0.241 1.010 1.00 0.00 C ATOM 253 O LEU A 399 7.470 -0.226 1.975 1.00 0.00 O ATOM 254 CB LEU A 399 9.389 -1.810 0.313 1.00 0.00 C ATOM 255 CG LEU A 399 10.670 -2.684 0.271 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.404 -3.895 -0.607 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.983 -1.997 -0.161 1.00 0.00 C ATOM 0 H LEU A 399 10.455 -0.803 2.471 1.00 0.00 H new ATOM 0 HA LEU A 399 9.860 0.225 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.711 -2.266 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.913 -1.888 -0.665 1.00 0.00 H new ATOM 0 HG LEU A 399 10.858 -2.949 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.297 -4.519 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.577 -4.471 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.148 -3.565 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.796 -2.723 -0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.871 -1.599 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.211 -1.183 0.527 1.00 0.00 H new ATOM 269 N GLY A 400 7.599 1.232 0.254 1.00 0.00 N ATOM 270 CA GLY A 400 6.244 1.767 0.486 1.00 0.00 C ATOM 271 C GLY A 400 5.427 1.893 -0.793 1.00 0.00 C ATOM 272 O GLY A 400 5.546 1.083 -1.720 1.00 0.00 O ATOM 0 H GLY A 400 8.107 1.675 -0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.717 1.117 1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.322 2.746 0.959 1.00 0.00 H new ATOM 276 N ILE A 401 4.556 2.902 -0.811 1.00 0.00 N ATOM 277 CA ILE A 401 3.557 3.039 -1.913 1.00 0.00 C ATOM 278 C ILE A 401 3.246 4.486 -2.411 1.00 0.00 C ATOM 279 O ILE A 401 3.139 5.419 -1.623 1.00 0.00 O ATOM 280 CB ILE A 401 2.193 2.341 -1.553 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.658 2.641 -0.117 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.228 0.817 -1.795 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.295 2.032 0.233 1.00 0.00 C ATOM 0 H ILE A 401 4.507 3.631 -0.099 1.00 0.00 H new ATOM 0 HA ILE A 401 4.063 2.540 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 401 1.485 2.797 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.391 2.281 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.593 3.722 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.263 0.384 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.439 0.620 -2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 401 3.007 0.369 -1.179 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.025 2.306 1.253 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.460 2.410 -0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.350 0.946 0.151 1.00 0.00 H new ATOM 295 N GLU A 402 2.975 4.565 -3.727 1.00 0.00 N ATOM 296 CA GLU A 402 2.480 5.753 -4.480 1.00 0.00 C ATOM 297 C GLU A 402 0.908 5.733 -4.405 1.00 0.00 C ATOM 298 O GLU A 402 0.227 4.949 -5.075 1.00 0.00 O ATOM 299 CB GLU A 402 3.096 5.585 -5.904 1.00 0.00 C ATOM 300 CG GLU A 402 2.480 6.348 -7.106 1.00 0.00 C ATOM 301 CD GLU A 402 2.846 5.857 -8.510 1.00 0.00 C ATOM 302 OE1 GLU A 402 2.748 4.643 -8.807 1.00 0.00 O ATOM 303 OE2 GLU A 402 3.176 6.704 -9.362 1.00 0.00 O ATOM 0 H GLU A 402 3.100 3.758 -4.338 1.00 0.00 H new ATOM 0 HA GLU A 402 2.770 6.731 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 402 4.146 5.872 -5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.070 4.522 -6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.395 6.313 -7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 402 2.773 7.395 -7.027 1.00 0.00 H new ATOM 310 N THR A 403 0.330 6.639 -3.602 1.00 0.00 N ATOM 311 CA THR A 403 -1.131 6.623 -3.257 1.00 0.00 C ATOM 312 C THR A 403 -1.932 7.958 -3.440 1.00 0.00 C ATOM 313 O THR A 403 -1.366 9.054 -3.425 1.00 0.00 O ATOM 314 CB THR A 403 -1.219 6.122 -1.783 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.556 6.991 -0.865 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.703 4.710 -1.539 1.00 0.00 C ATOM 0 H THR A 403 0.844 7.406 -3.167 1.00 0.00 H new ATOM 0 HA THR A 403 -1.621 5.970 -3.980 1.00 0.00 H new ATOM 0 HB THR A 403 -2.294 6.118 -1.605 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.355 7.166 -1.180 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.810 4.461 -0.483 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.278 4.004 -2.138 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.348 4.653 -1.821 1.00 0.00 H new ATOM 324 N ALA A 404 -3.276 7.838 -3.619 1.00 0.00 N ATOM 325 CA ALA A 404 -4.239 8.953 -3.928 1.00 0.00 C ATOM 326 C ALA A 404 -3.834 9.674 -5.255 1.00 0.00 C ATOM 327 O ALA A 404 -3.987 9.088 -6.331 1.00 0.00 O ATOM 328 CB ALA A 404 -4.433 9.869 -2.690 1.00 0.00 C ATOM 0 H ALA A 404 -3.744 6.934 -3.552 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.234 8.554 -4.126 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.133 10.668 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.829 9.282 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.474 10.301 -2.403 1.00 0.00 H new ATOM 334 N GLY A 405 -3.266 10.892 -5.191 1.00 0.00 N ATOM 335 CA GLY A 405 -2.662 11.553 -6.385 1.00 0.00 C ATOM 336 C GLY A 405 -1.172 11.175 -6.637 1.00 0.00 C ATOM 337 O GLY A 405 -0.380 12.026 -7.042 1.00 0.00 O ATOM 0 H GLY A 405 -3.208 11.444 -4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -3.246 11.290 -7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.736 12.634 -6.265 1.00 0.00 H new ATOM 341 N GLY A 406 -0.817 9.897 -6.405 1.00 0.00 N ATOM 342 CA GLY A 406 0.562 9.378 -6.473 1.00 0.00 C ATOM 343 C GLY A 406 1.591 9.941 -5.492 1.00 0.00 C ATOM 344 O GLY A 406 2.477 10.685 -5.910 1.00 0.00 O ATOM 0 H GLY A 406 -1.498 9.179 -6.159 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.520 8.298 -6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 406 0.934 9.551 -7.483 1.00 0.00 H new ATOM 348 N VAL A 407 1.549 9.501 -4.231 1.00 0.00 N ATOM 349 CA VAL A 407 2.581 9.898 -3.212 1.00 0.00 C ATOM 350 C VAL A 407 2.936 8.798 -2.132 1.00 0.00 C ATOM 351 O VAL A 407 2.134 7.906 -1.845 1.00 0.00 O ATOM 352 CB VAL A 407 2.226 11.252 -2.567 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.498 12.479 -3.447 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.814 11.281 -1.966 1.00 0.00 C ATOM 0 H VAL A 407 0.827 8.875 -3.873 1.00 0.00 H new ATOM 0 HA VAL A 407 3.506 10.006 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 407 2.931 11.334 -1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.217 13.383 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.558 12.520 -3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.912 12.406 -4.363 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.625 12.261 -1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.081 11.086 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.731 10.516 -1.194 1.00 0.00 H new ATOM 364 N MET A 408 4.112 8.952 -1.463 1.00 0.00 N ATOM 365 CA MET A 408 4.712 7.896 -0.583 1.00 0.00 C ATOM 366 C MET A 408 4.100 7.648 0.841 1.00 0.00 C ATOM 367 O MET A 408 3.996 8.608 1.610 1.00 0.00 O ATOM 368 CB MET A 408 6.222 8.168 -0.206 1.00 0.00 C ATOM 369 CG MET A 408 7.089 6.936 0.163 1.00 0.00 C ATOM 370 SD MET A 408 7.021 5.577 -1.024 1.00 0.00 S ATOM 371 CE MET A 408 8.348 4.548 -0.343 1.00 0.00 C ATOM 0 H MET A 408 4.671 9.803 -1.514 1.00 0.00 H new ATOM 0 HA MET A 408 4.517 7.050 -1.242 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.695 8.675 -1.047 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.242 8.860 0.636 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.125 7.257 0.267 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.771 6.565 1.137 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.519 3.694 -0.999 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.262 5.136 -0.267 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.062 4.194 0.647 1.00 0.00 H new ATOM 381 N THR A 409 3.881 6.376 1.258 1.00 0.00 N ATOM 382 CA THR A 409 3.629 6.051 2.690 1.00 0.00 C ATOM 383 C THR A 409 4.610 4.881 3.040 1.00 0.00 C ATOM 384 O THR A 409 4.544 3.836 2.374 1.00 0.00 O ATOM 385 CB THR A 409 2.137 5.732 3.007 1.00 0.00 C ATOM 386 OG1 THR A 409 1.436 6.940 3.301 1.00 0.00 O ATOM 387 CG2 THR A 409 1.872 4.812 4.210 1.00 0.00 C ATOM 0 H THR A 409 3.873 5.568 0.636 1.00 0.00 H new ATOM 0 HA THR A 409 3.821 6.918 3.322 1.00 0.00 H new ATOM 0 HB THR A 409 1.801 5.214 2.109 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.650 6.737 3.849 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.798 4.666 4.327 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.353 3.848 4.044 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.277 5.269 5.113 1.00 0.00 H new ATOM 395 N VAL A 410 5.507 5.034 4.060 1.00 0.00 N ATOM 396 CA VAL A 410 6.322 3.871 4.534 1.00 0.00 C ATOM 397 C VAL A 410 6.166 3.648 6.086 1.00 0.00 C ATOM 398 O VAL A 410 6.589 4.357 7.001 1.00 0.00 O ATOM 399 CB VAL A 410 7.828 3.870 4.096 1.00 0.00 C ATOM 400 CG1 VAL A 410 8.937 4.116 5.147 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.232 2.512 3.495 1.00 0.00 C ATOM 0 H VAL A 410 5.680 5.911 4.552 1.00 0.00 H new ATOM 0 HA VAL A 410 5.895 3.016 4.010 1.00 0.00 H new ATOM 0 HB VAL A 410 7.806 4.727 3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.912 4.079 4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.795 5.096 5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 410 8.885 3.346 5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.281 2.542 3.201 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.086 1.728 4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.616 2.303 2.620 1.00 0.00 H new ATOM 411 N LEU A 411 5.642 2.456 6.212 1.00 0.00 N ATOM 412 CA LEU A 411 5.500 1.583 7.391 1.00 0.00 C ATOM 413 C LEU A 411 6.809 0.708 7.614 1.00 0.00 C ATOM 414 O LEU A 411 7.079 0.298 8.741 1.00 0.00 O ATOM 415 CB LEU A 411 4.208 0.738 7.124 1.00 0.00 C ATOM 416 CG LEU A 411 4.111 0.078 5.712 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.268 -1.415 5.673 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.960 0.537 4.802 1.00 0.00 C ATOM 0 H LEU A 411 5.247 1.998 5.390 1.00 0.00 H new ATOM 0 HA LEU A 411 5.394 2.140 8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.148 -0.048 7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.340 1.382 7.265 1.00 0.00 H new ATOM 0 HG LEU A 411 5.012 0.501 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.183 -1.763 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.246 -1.688 6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.489 -1.879 6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 411 3.010 0.001 3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 411 2.007 0.328 5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 411 3.047 1.608 4.618 1.00 0.00 H new ATOM 430 N ILE A 412 7.607 0.420 6.550 1.00 0.00 N ATOM 431 CA ILE A 412 8.904 -0.310 6.571 1.00 0.00 C ATOM 432 C ILE A 412 10.068 0.690 6.991 1.00 0.00 C ATOM 433 O ILE A 412 9.848 1.751 7.583 1.00 0.00 O ATOM 434 CB ILE A 412 9.034 -1.035 5.154 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.818 -1.886 4.661 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.285 -1.932 5.037 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.385 -3.067 5.536 1.00 0.00 C ATOM 0 H ILE A 412 7.349 0.706 5.605 1.00 0.00 H new ATOM 0 HA ILE A 412 8.973 -1.095 7.324 1.00 0.00 H new ATOM 0 HB ILE A 412 9.097 -0.160 4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.963 -1.219 4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.056 -2.271 3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.311 -2.393 4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.181 -1.327 5.178 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.248 -2.710 5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.533 -3.567 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.211 -3.771 5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.102 -2.703 6.524 1.00 0.00 H new ATOM 449 N LYS A 413 11.335 0.324 6.746 1.00 0.00 N ATOM 450 CA LYS A 413 12.551 1.067 7.184 1.00 0.00 C ATOM 451 C LYS A 413 13.823 0.656 6.345 1.00 0.00 C ATOM 452 O LYS A 413 13.811 -0.349 5.633 1.00 0.00 O ATOM 453 CB LYS A 413 12.699 0.887 8.731 1.00 0.00 C ATOM 454 CG LYS A 413 12.915 -0.531 9.335 1.00 0.00 C ATOM 455 CD LYS A 413 11.681 -1.478 9.407 1.00 0.00 C ATOM 456 CE LYS A 413 11.911 -2.737 10.272 1.00 0.00 C ATOM 457 NZ LYS A 413 10.945 -3.809 9.899 1.00 0.00 N ATOM 0 H LYS A 413 11.561 -0.522 6.222 1.00 0.00 H new ATOM 0 HA LYS A 413 12.447 2.134 6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.538 1.506 9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.803 1.302 9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.689 -1.031 8.752 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.306 -0.410 10.345 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.832 -0.924 9.807 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.412 -1.787 8.397 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.931 -3.096 10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.797 -2.487 11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.021 -4.595 10.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.978 -3.427 9.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.162 -4.154 8.942 1.00 0.00 H new ATOM 471 N ARG A 414 14.927 1.432 6.384 1.00 0.00 N ATOM 472 CA ARG A 414 16.222 1.051 5.716 1.00 0.00 C ATOM 473 C ARG A 414 16.951 -0.038 6.541 1.00 0.00 C ATOM 474 O ARG A 414 17.030 0.041 7.771 1.00 0.00 O ATOM 475 CB ARG A 414 17.112 2.301 5.411 1.00 0.00 C ATOM 476 CG ARG A 414 18.627 2.334 5.757 1.00 0.00 C ATOM 477 CD ARG A 414 19.468 3.146 4.759 1.00 0.00 C ATOM 478 NE ARG A 414 20.877 3.192 5.248 1.00 0.00 N ATOM 479 CZ ARG A 414 21.961 3.331 4.480 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.924 3.563 3.201 1.00 0.00 N ATOM 481 NH2 ARG A 414 23.143 3.241 5.020 1.00 0.00 N ATOM 0 H ARG A 414 14.963 2.329 6.867 1.00 0.00 H new ATOM 0 HA ARG A 414 15.998 0.616 4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.029 2.493 4.341 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.653 3.147 5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.754 2.755 6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 414 19.006 1.312 5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.426 2.690 3.770 1.00 0.00 H new ATOM 0 HD3 ARG A 414 19.069 4.155 4.662 1.00 0.00 H new ATOM 0 HE ARG A 414 21.025 3.110 6.254 1.00 0.00 H new ATOM 0 HH11 ARG A 414 21.026 3.650 2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.792 3.658 2.675 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.235 3.066 6.021 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.977 3.346 4.442 1.00 0.00 H new ATOM 495 N ASN A 415 17.533 -1.039 5.839 1.00 0.00 N ATOM 496 CA ASN A 415 18.110 -2.259 6.501 1.00 0.00 C ATOM 497 C ASN A 415 17.047 -2.920 7.452 1.00 0.00 C ATOM 498 O ASN A 415 17.239 -3.139 8.651 1.00 0.00 O ATOM 499 CB ASN A 415 19.480 -1.916 7.150 1.00 0.00 C ATOM 500 CG ASN A 415 20.667 -1.909 6.169 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.445 -2.855 6.086 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.822 -0.893 5.348 1.00 0.00 N ATOM 0 H ASN A 415 17.621 -1.037 4.823 1.00 0.00 H new ATOM 0 HA ASN A 415 18.336 -3.032 5.766 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.409 -0.936 7.622 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.683 -2.637 7.942 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.576 -0.903 4.661 1.00 0.00 H new ATOM 0 HD22 ASN A 415 20.188 -0.096 5.398 1.00 0.00 H new ATOM 509 N THR A 416 15.896 -3.224 6.832 1.00 0.00 N ATOM 510 CA THR A 416 14.700 -3.764 7.515 1.00 0.00 C ATOM 511 C THR A 416 14.837 -5.283 7.626 1.00 0.00 C ATOM 512 O THR A 416 14.969 -5.931 6.587 1.00 0.00 O ATOM 513 CB THR A 416 13.380 -3.349 6.792 1.00 0.00 C ATOM 514 OG1 THR A 416 12.266 -4.086 7.293 1.00 0.00 O ATOM 515 CG2 THR A 416 13.347 -3.513 5.268 1.00 0.00 C ATOM 0 H THR A 416 15.764 -3.101 5.828 1.00 0.00 H new ATOM 0 HA THR A 416 14.638 -3.338 8.516 1.00 0.00 H new ATOM 0 HB THR A 416 13.328 -2.282 7.008 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.598 -4.192 6.584 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.377 -3.191 4.888 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.133 -2.905 4.820 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.507 -4.560 5.011 1.00 0.00 H new ATOM 523 N THR A 417 14.690 -5.858 8.832 1.00 0.00 N ATOM 524 CA THR A 417 14.760 -7.330 9.013 1.00 0.00 C ATOM 525 C THR A 417 13.440 -8.000 8.496 1.00 0.00 C ATOM 526 O THR A 417 12.462 -8.250 9.204 1.00 0.00 O ATOM 527 CB THR A 417 15.144 -7.660 10.489 1.00 0.00 C ATOM 528 OG1 THR A 417 16.086 -6.737 11.029 1.00 0.00 O ATOM 529 CG2 THR A 417 15.803 -9.033 10.597 1.00 0.00 C ATOM 0 H THR A 417 14.523 -5.337 9.693 1.00 0.00 H new ATOM 0 HA THR A 417 15.552 -7.765 8.404 1.00 0.00 H new ATOM 0 HB THR A 417 14.204 -7.615 11.040 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.057 -6.775 12.008 1.00 0.00 H new ATOM 0 HG21 THR A 417 16.059 -9.233 11.638 1.00 0.00 H new ATOM 0 HG22 THR A 417 15.113 -9.797 10.239 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.709 -9.050 9.991 1.00 0.00 H new ATOM 537 N ILE A 418 13.473 -8.196 7.175 1.00 0.00 N ATOM 538 CA ILE A 418 12.468 -8.909 6.350 1.00 0.00 C ATOM 539 C ILE A 418 12.670 -10.474 6.639 1.00 0.00 C ATOM 540 O ILE A 418 13.804 -10.885 6.926 1.00 0.00 O ATOM 541 CB ILE A 418 12.676 -8.464 4.842 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.091 -8.859 4.300 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.397 -6.934 4.594 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.162 -9.396 2.875 1.00 0.00 C ATOM 0 H ILE A 418 14.245 -7.843 6.609 1.00 0.00 H new ATOM 0 HA ILE A 418 11.431 -8.671 6.588 1.00 0.00 H new ATOM 0 HB ILE A 418 11.925 -9.017 4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.735 -7.982 4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.511 -9.612 4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.559 -6.701 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.366 -6.704 4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.073 -6.337 5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.197 -9.630 2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.556 -10.299 2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.784 -8.643 2.183 1.00 0.00 H new ATOM 556 N PRO A 419 11.699 -11.424 6.559 1.00 0.00 N ATOM 557 CA PRO A 419 10.282 -11.168 6.259 1.00 0.00 C ATOM 558 C PRO A 419 9.487 -10.401 7.355 1.00 0.00 C ATOM 559 O PRO A 419 9.784 -10.460 8.552 1.00 0.00 O ATOM 560 CB PRO A 419 9.779 -12.612 6.027 1.00 0.00 C ATOM 561 CG PRO A 419 10.590 -13.491 6.971 1.00 0.00 C ATOM 562 CD PRO A 419 11.961 -12.827 6.932 1.00 0.00 C ATOM 0 HA PRO A 419 10.141 -10.487 5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.712 -12.693 6.237 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.924 -12.915 4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.171 -13.502 7.977 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.629 -14.526 6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.458 -12.891 7.900 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.613 -13.312 6.206 1.00 0.00 H new ATOM 570 N THR A 420 8.493 -9.631 6.903 1.00 0.00 N ATOM 571 CA THR A 420 7.710 -8.729 7.793 1.00 0.00 C ATOM 572 C THR A 420 6.286 -8.494 7.242 1.00 0.00 C ATOM 573 O THR A 420 6.124 -8.160 6.068 1.00 0.00 O ATOM 574 CB THR A 420 8.481 -7.392 8.063 1.00 0.00 C ATOM 575 OG1 THR A 420 7.719 -6.552 8.924 1.00 0.00 O ATOM 576 CG2 THR A 420 8.870 -6.542 6.832 1.00 0.00 C ATOM 0 H THR A 420 8.201 -9.605 5.926 1.00 0.00 H new ATOM 0 HA THR A 420 7.592 -9.222 8.758 1.00 0.00 H new ATOM 0 HB THR A 420 9.417 -7.738 8.502 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.657 -5.655 8.535 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.397 -5.646 7.160 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.518 -7.125 6.177 1.00 0.00 H new ATOM 0 HG23 THR A 420 7.970 -6.255 6.289 1.00 0.00 H new ATOM 584 N LYS A 421 5.272 -8.655 8.110 1.00 0.00 N ATOM 585 CA LYS A 421 3.861 -8.334 7.783 1.00 0.00 C ATOM 586 C LYS A 421 3.478 -7.024 8.527 1.00 0.00 C ATOM 587 O LYS A 421 3.034 -7.055 9.680 1.00 0.00 O ATOM 588 CB LYS A 421 2.981 -9.566 8.099 1.00 0.00 C ATOM 589 CG LYS A 421 1.472 -9.348 7.796 1.00 0.00 C ATOM 590 CD LYS A 421 0.609 -10.627 7.820 1.00 0.00 C ATOM 591 CE LYS A 421 0.777 -11.462 6.541 1.00 0.00 C ATOM 592 NZ LYS A 421 0.089 -12.773 6.629 1.00 0.00 N ATOM 0 H LYS A 421 5.401 -9.010 9.057 1.00 0.00 H new ATOM 0 HA LYS A 421 3.702 -8.134 6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.340 -10.417 7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.098 -9.825 9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.069 -8.643 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.378 -8.883 6.815 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.881 -11.231 8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.440 -10.354 7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.383 -10.904 5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.838 -11.623 6.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.231 -13.300 5.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.481 -13.318 7.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -0.928 -12.622 6.783 1.00 0.00 H new ATOM 606 N GLN A 422 3.669 -5.874 7.859 1.00 0.00 N ATOM 607 CA GLN A 422 3.372 -4.545 8.455 1.00 0.00 C ATOM 608 C GLN A 422 2.023 -3.993 7.897 1.00 0.00 C ATOM 609 O GLN A 422 1.811 -3.839 6.691 1.00 0.00 O ATOM 610 CB GLN A 422 4.623 -3.634 8.283 1.00 0.00 C ATOM 611 CG GLN A 422 5.573 -3.728 9.512 1.00 0.00 C ATOM 612 CD GLN A 422 7.035 -3.299 9.348 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.854 -3.939 8.692 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.442 -2.245 10.009 1.00 0.00 N ATOM 0 H GLN A 422 4.028 -5.830 6.905 1.00 0.00 H new ATOM 0 HA GLN A 422 3.200 -4.600 9.530 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.163 -3.923 7.382 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.305 -2.600 8.146 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.140 -3.126 10.311 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.569 -4.763 9.854 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.778 -1.700 10.559 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.423 -1.968 9.974 1.00 0.00 H new ATOM 623 N THR A 423 1.094 -3.747 8.832 1.00 0.00 N ATOM 624 CA THR A 423 -0.307 -3.352 8.564 1.00 0.00 C ATOM 625 C THR A 423 -0.491 -1.837 8.755 1.00 0.00 C ATOM 626 O THR A 423 -0.662 -1.337 9.875 1.00 0.00 O ATOM 627 CB THR A 423 -1.295 -4.112 9.497 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.870 -4.161 10.857 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.521 -5.541 9.036 1.00 0.00 C ATOM 0 H THR A 423 1.298 -3.818 9.829 1.00 0.00 H new ATOM 0 HA THR A 423 -0.527 -3.615 7.529 1.00 0.00 H new ATOM 0 HB THR A 423 -2.219 -3.537 9.437 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.594 -3.266 11.146 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.216 -6.036 9.714 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.937 -5.537 8.029 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.572 -6.077 9.034 1.00 0.00 H new ATOM 637 N GLN A 424 -0.498 -1.113 7.636 1.00 0.00 N ATOM 638 CA GLN A 424 -0.794 0.337 7.661 1.00 0.00 C ATOM 639 C GLN A 424 -2.284 0.594 7.274 1.00 0.00 C ATOM 640 O GLN A 424 -2.649 0.433 6.103 1.00 0.00 O ATOM 641 CB GLN A 424 0.183 1.069 6.716 1.00 0.00 C ATOM 642 CG GLN A 424 0.134 2.619 6.772 1.00 0.00 C ATOM 643 CD GLN A 424 0.811 3.301 7.970 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.468 2.692 8.809 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.700 4.603 8.088 1.00 0.00 N ATOM 0 H GLN A 424 -0.306 -1.491 6.708 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.654 0.729 8.669 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.197 0.747 6.950 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.023 0.753 5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.592 3.004 5.861 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.912 2.924 6.757 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.160 5.133 7.404 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.154 5.085 8.864 1.00 0.00 H new ATOM 654 N THR A 425 -3.139 1.064 8.203 1.00 0.00 N ATOM 655 CA THR A 425 -4.567 1.294 7.901 1.00 0.00 C ATOM 656 C THR A 425 -4.818 2.701 7.278 1.00 0.00 C ATOM 657 O THR A 425 -4.650 3.755 7.901 1.00 0.00 O ATOM 658 CB THR A 425 -5.451 1.049 9.154 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.163 -0.214 9.749 1.00 0.00 O ATOM 660 CG2 THR A 425 -6.939 1.001 8.778 1.00 0.00 C ATOM 0 H THR A 425 -2.870 1.290 9.161 1.00 0.00 H new ATOM 0 HA THR A 425 -4.859 0.566 7.145 1.00 0.00 H new ATOM 0 HB THR A 425 -5.237 1.869 9.839 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.732 -0.342 10.536 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.535 0.828 9.674 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.231 1.949 8.325 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.109 0.192 8.068 1.00 0.00 H new ATOM 668 N PHE A 426 -5.252 2.657 6.017 1.00 0.00 N ATOM 669 CA PHE A 426 -5.727 3.831 5.263 1.00 0.00 C ATOM 670 C PHE A 426 -7.277 3.936 5.423 1.00 0.00 C ATOM 671 O PHE A 426 -7.983 2.975 5.749 1.00 0.00 O ATOM 672 CB PHE A 426 -5.355 3.686 3.756 1.00 0.00 C ATOM 673 CG PHE A 426 -3.906 4.034 3.372 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.850 3.211 3.771 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.638 5.138 2.552 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.557 3.466 3.333 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.345 5.397 2.116 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.312 4.552 2.497 1.00 0.00 C ATOM 0 H PHE A 426 -5.286 1.792 5.477 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.253 4.733 5.650 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.551 2.657 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.024 4.322 3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.040 2.372 4.424 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.444 5.793 2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.744 2.824 3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.145 6.250 1.485 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.309 4.739 2.142 1.00 0.00 H new ATOM 688 N THR A 427 -7.809 5.137 5.203 1.00 0.00 N ATOM 689 CA THR A 427 -9.278 5.370 5.183 1.00 0.00 C ATOM 690 C THR A 427 -9.750 5.846 3.777 1.00 0.00 C ATOM 691 O THR A 427 -9.064 5.634 2.770 1.00 0.00 O ATOM 692 CB THR A 427 -9.639 6.259 6.405 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.019 6.062 6.679 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.388 7.761 6.240 1.00 0.00 C ATOM 0 H THR A 427 -7.254 5.976 5.034 1.00 0.00 H new ATOM 0 HA THR A 427 -9.853 4.453 5.314 1.00 0.00 H new ATOM 0 HB THR A 427 -8.976 5.948 7.213 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.286 6.624 7.437 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.676 8.281 7.154 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.330 7.934 6.043 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.979 8.139 5.406 1.00 0.00 H new ATOM 702 N THR A 428 -10.921 6.497 3.695 1.00 0.00 N ATOM 703 CA THR A 428 -11.557 6.832 2.397 1.00 0.00 C ATOM 704 C THR A 428 -11.897 8.356 2.202 1.00 0.00 C ATOM 705 O THR A 428 -12.025 9.147 3.146 1.00 0.00 O ATOM 706 CB THR A 428 -12.793 5.889 2.312 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.580 5.972 3.482 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.415 4.405 2.086 1.00 0.00 C ATOM 0 H THR A 428 -11.452 6.805 4.509 1.00 0.00 H new ATOM 0 HA THR A 428 -10.866 6.669 1.570 1.00 0.00 H new ATOM 0 HB THR A 428 -13.358 6.235 1.446 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.189 5.407 4.180 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.322 3.802 2.036 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.863 4.308 1.151 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.793 4.058 2.911 1.00 0.00 H new ATOM 716 N TYR A 429 -12.024 8.767 0.932 1.00 0.00 N ATOM 717 CA TYR A 429 -12.366 10.148 0.479 1.00 0.00 C ATOM 718 C TYR A 429 -13.859 10.369 0.097 1.00 0.00 C ATOM 719 O TYR A 429 -14.364 11.460 0.367 1.00 0.00 O ATOM 720 CB TYR A 429 -11.378 10.502 -0.675 1.00 0.00 C ATOM 721 CG TYR A 429 -11.379 11.927 -1.270 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.460 13.072 -0.468 1.00 0.00 C ATOM 723 CD2 TYR A 429 -11.204 12.075 -2.651 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.385 14.339 -1.040 1.00 0.00 C ATOM 725 CE2 TYR A 429 -11.124 13.342 -3.221 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.216 14.473 -2.414 1.00 0.00 C ATOM 727 OH TYR A 429 -11.119 15.721 -2.969 1.00 0.00 O ATOM 0 H TYR A 429 -11.888 8.128 0.149 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.247 10.833 1.319 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.369 10.300 -0.314 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.569 9.807 -1.493 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -11.581 12.972 0.600 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -11.131 11.199 -3.279 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -11.458 15.218 -0.417 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -10.991 13.448 -4.288 1.00 0.00 H new ATOM 0 HH TYR A 429 -11.003 15.640 -3.939 1.00 0.00 H new ATOM 737 N SER A 430 -14.560 9.409 -0.533 1.00 0.00 N ATOM 738 CA SER A 430 -16.025 9.528 -0.788 1.00 0.00 C ATOM 739 C SER A 430 -16.883 8.992 0.402 1.00 0.00 C ATOM 740 O SER A 430 -16.431 8.171 1.211 1.00 0.00 O ATOM 741 CB SER A 430 -16.385 8.746 -2.077 1.00 0.00 C ATOM 742 OG SER A 430 -15.703 9.273 -3.214 1.00 0.00 O ATOM 0 H SER A 430 -14.147 8.542 -0.877 1.00 0.00 H new ATOM 0 HA SER A 430 -16.254 10.587 -0.904 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.126 7.695 -1.951 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.461 8.791 -2.243 1.00 0.00 H new ATOM 0 HG SER A 430 -15.949 8.758 -4.011 1.00 0.00 H new ATOM 748 N ASP A 431 -18.145 9.458 0.511 1.00 0.00 N ATOM 749 CA ASP A 431 -19.113 8.882 1.490 1.00 0.00 C ATOM 750 C ASP A 431 -19.522 7.451 1.027 1.00 0.00 C ATOM 751 O ASP A 431 -19.775 7.204 -0.157 1.00 0.00 O ATOM 752 CB ASP A 431 -20.405 9.723 1.643 1.00 0.00 C ATOM 753 CG ASP A 431 -20.269 10.957 2.510 1.00 0.00 C ATOM 754 OD1 ASP A 431 -20.322 10.823 3.753 1.00 0.00 O ATOM 755 OD2 ASP A 431 -20.057 12.063 1.971 1.00 0.00 O ATOM 0 H ASP A 431 -18.521 10.220 -0.054 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.607 8.870 2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.740 10.029 0.652 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.186 9.088 2.062 1.00 0.00 H new ATOM 760 N ASN A 432 -19.564 6.527 1.994 1.00 0.00 N ATOM 761 CA ASN A 432 -19.976 5.110 1.805 1.00 0.00 C ATOM 762 C ASN A 432 -19.358 4.335 0.582 1.00 0.00 C ATOM 763 O ASN A 432 -19.897 4.371 -0.528 1.00 0.00 O ATOM 764 CB ASN A 432 -21.537 5.011 1.849 1.00 0.00 C ATOM 765 CG ASN A 432 -22.451 5.857 0.945 1.00 0.00 C ATOM 766 OD1 ASN A 432 -23.175 6.735 1.399 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.476 5.612 -0.341 1.00 0.00 N ATOM 0 H ASN A 432 -19.308 6.738 2.958 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.533 4.574 2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.788 3.968 1.655 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.833 5.224 2.876 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.093 6.149 -0.951 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.879 4.884 -0.733 1.00 0.00 H new ATOM 774 N GLN A 433 -18.254 3.585 0.804 1.00 0.00 N ATOM 775 CA GLN A 433 -17.635 2.677 -0.217 1.00 0.00 C ATOM 776 C GLN A 433 -16.963 3.306 -1.516 1.00 0.00 C ATOM 777 O GLN A 433 -17.636 3.496 -2.533 1.00 0.00 O ATOM 778 CB GLN A 433 -18.671 1.544 -0.573 1.00 0.00 C ATOM 779 CG GLN A 433 -18.309 0.550 -1.711 1.00 0.00 C ATOM 780 CD GLN A 433 -19.257 -0.641 -1.880 1.00 0.00 C ATOM 781 OE1 GLN A 433 -20.079 -0.697 -2.787 1.00 0.00 O ATOM 782 NE2 GLN A 433 -19.176 -1.646 -1.042 1.00 0.00 N ATOM 0 H GLN A 433 -17.758 3.585 1.695 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.745 2.290 0.279 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.853 0.963 0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.613 2.025 -0.838 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.275 1.100 -2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.304 0.168 -1.529 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -18.499 -1.621 -0.279 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -19.790 -2.453 -1.153 1.00 0.00 H new ATOM 791 N PRO A 434 -15.607 3.521 -1.538 1.00 0.00 N ATOM 792 CA PRO A 434 -14.873 3.959 -2.771 1.00 0.00 C ATOM 793 C PRO A 434 -14.326 2.878 -3.753 1.00 0.00 C ATOM 794 O PRO A 434 -14.821 2.749 -4.875 1.00 0.00 O ATOM 795 CB PRO A 434 -13.763 4.885 -2.272 1.00 0.00 C ATOM 796 CG PRO A 434 -14.294 5.338 -0.941 1.00 0.00 C ATOM 797 CD PRO A 434 -14.927 4.091 -0.360 1.00 0.00 C ATOM 0 HA PRO A 434 -15.608 4.434 -3.420 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.812 4.362 -2.173 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.597 5.723 -2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.498 5.717 -0.301 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -15.022 6.141 -1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -14.183 3.409 0.052 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -15.626 4.324 0.443 1.00 0.00 H new ATOM 805 N GLY A 435 -13.304 2.119 -3.328 1.00 0.00 N ATOM 806 CA GLY A 435 -12.510 1.243 -4.222 1.00 0.00 C ATOM 807 C GLY A 435 -11.235 2.062 -4.516 1.00 0.00 C ATOM 808 O GLY A 435 -11.290 3.188 -5.022 1.00 0.00 O ATOM 0 H GLY A 435 -13.000 2.091 -2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.272 0.294 -3.742 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -13.054 1.010 -5.137 1.00 0.00 H new ATOM 812 N VAL A 436 -10.087 1.496 -4.163 1.00 0.00 N ATOM 813 CA VAL A 436 -8.805 2.251 -4.109 1.00 0.00 C ATOM 814 C VAL A 436 -7.646 1.667 -4.962 1.00 0.00 C ATOM 815 O VAL A 436 -7.472 0.452 -5.103 1.00 0.00 O ATOM 816 CB VAL A 436 -8.428 2.391 -2.591 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.207 3.534 -1.912 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.587 1.124 -1.726 1.00 0.00 C ATOM 0 H VAL A 436 -10.000 0.513 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.958 3.224 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.360 2.604 -2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.918 3.598 -0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.978 4.476 -2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.277 3.337 -1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.297 1.346 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.627 0.797 -1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.950 0.332 -2.120 1.00 0.00 H new ATOM 828 N LEU A 437 -6.824 2.586 -5.492 1.00 0.00 N ATOM 829 CA LEU A 437 -5.647 2.252 -6.330 1.00 0.00 C ATOM 830 C LEU A 437 -4.352 2.221 -5.458 1.00 0.00 C ATOM 831 O LEU A 437 -3.935 3.233 -4.881 1.00 0.00 O ATOM 832 CB LEU A 437 -5.562 3.295 -7.480 1.00 0.00 C ATOM 833 CG LEU A 437 -4.955 2.813 -8.829 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.401 4.032 -9.583 1.00 0.00 C ATOM 835 CD2 LEU A 437 -3.866 1.732 -8.710 1.00 0.00 C ATOM 0 H LEU A 437 -6.952 3.589 -5.354 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.749 1.258 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.568 3.667 -7.675 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -4.973 4.141 -7.127 1.00 0.00 H new ATOM 0 HG LEU A 437 -5.768 2.332 -9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.972 3.709 -10.531 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -5.208 4.740 -9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.630 4.513 -8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.508 1.465 -9.704 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -3.036 2.115 -8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.281 0.849 -8.225 1.00 0.00 H new ATOM 847 N ILE A 438 -3.712 1.045 -5.377 1.00 0.00 N ATOM 848 CA ILE A 438 -2.492 0.823 -4.548 1.00 0.00 C ATOM 849 C ILE A 438 -1.296 0.631 -5.536 1.00 0.00 C ATOM 850 O ILE A 438 -1.369 -0.214 -6.438 1.00 0.00 O ATOM 851 CB ILE A 438 -2.566 -0.428 -3.608 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.958 -0.940 -3.159 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.660 -0.229 -2.381 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.919 0.072 -2.539 1.00 0.00 C ATOM 0 H ILE A 438 -4.017 0.212 -5.881 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.380 1.686 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 438 -2.215 -1.228 -4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.449 -1.381 -4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.804 -1.742 -2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.722 -1.106 -1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.629 -0.091 -2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.986 0.651 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.851 -0.427 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.469 0.500 -1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.124 0.866 -3.257 1.00 0.00 H new ATOM 866 N GLN A 439 -0.175 1.340 -5.355 1.00 0.00 N ATOM 867 CA GLN A 439 0.939 1.298 -6.349 1.00 0.00 C ATOM 868 C GLN A 439 2.295 1.211 -5.614 1.00 0.00 C ATOM 869 O GLN A 439 2.575 2.134 -4.850 1.00 0.00 O ATOM 870 CB GLN A 439 0.859 2.560 -7.263 1.00 0.00 C ATOM 871 CG GLN A 439 -0.531 2.946 -7.858 1.00 0.00 C ATOM 872 CD GLN A 439 -0.686 4.291 -8.563 1.00 0.00 C ATOM 873 OE1 GLN A 439 -0.660 4.387 -9.786 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.930 5.352 -7.833 1.00 0.00 N ATOM 0 H GLN A 439 -0.003 1.943 -4.550 1.00 0.00 H new ATOM 0 HA GLN A 439 0.848 0.413 -6.979 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.225 3.412 -6.689 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.549 2.415 -8.094 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.813 2.168 -8.568 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.257 2.915 -7.046 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -0.953 5.277 -6.816 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -1.097 6.252 -8.282 1.00 0.00 H new ATOM 883 N VAL A 440 3.151 0.169 -5.749 1.00 0.00 N ATOM 884 CA VAL A 440 4.374 0.102 -4.914 1.00 0.00 C ATOM 885 C VAL A 440 5.545 0.850 -5.630 1.00 0.00 C ATOM 886 O VAL A 440 5.827 0.735 -6.830 1.00 0.00 O ATOM 887 CB VAL A 440 4.647 -1.382 -4.499 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.112 -1.688 -4.164 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.872 -1.805 -3.242 1.00 0.00 C ATOM 0 H VAL A 440 3.026 -0.606 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 440 4.251 0.632 -3.970 1.00 0.00 H new ATOM 0 HB VAL A 440 4.329 -1.927 -5.388 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.210 -2.738 -3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.735 -1.482 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.433 -1.062 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.103 -2.844 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.161 -1.169 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.802 -1.703 -3.423 1.00 0.00 H new ATOM 899 N TYR A 441 6.208 1.640 -4.789 1.00 0.00 N ATOM 900 CA TYR A 441 7.444 2.354 -5.131 1.00 0.00 C ATOM 901 C TYR A 441 8.400 2.009 -3.955 1.00 0.00 C ATOM 902 O TYR A 441 8.132 2.324 -2.788 1.00 0.00 O ATOM 903 CB TYR A 441 7.173 3.872 -5.321 1.00 0.00 C ATOM 904 CG TYR A 441 7.332 4.353 -6.770 1.00 0.00 C ATOM 905 CD1 TYR A 441 8.610 4.432 -7.321 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.245 4.824 -7.506 1.00 0.00 C ATOM 907 CE1 TYR A 441 8.818 5.079 -8.539 1.00 0.00 C ATOM 908 CE2 TYR A 441 6.449 5.490 -8.714 1.00 0.00 C ATOM 909 CZ TYR A 441 7.738 5.631 -9.221 1.00 0.00 C ATOM 910 OH TYR A 441 7.940 6.300 -10.396 1.00 0.00 O ATOM 0 H TYR A 441 5.899 1.808 -3.832 1.00 0.00 H new ATOM 0 HA TYR A 441 7.885 2.059 -6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.161 4.096 -4.983 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.855 4.436 -4.684 1.00 0.00 H new ATOM 0 HD1 TYR A 441 9.446 3.989 -6.800 1.00 0.00 H new ATOM 0 HD2 TYR A 441 5.241 4.672 -7.139 1.00 0.00 H new ATOM 0 HE1 TYR A 441 9.814 5.151 -8.951 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.608 5.896 -9.256 1.00 0.00 H new ATOM 0 HH TYR A 441 7.081 6.621 -10.742 1.00 0.00 H new ATOM 920 N GLU A 442 9.500 1.306 -4.248 1.00 0.00 N ATOM 921 CA GLU A 442 10.493 0.902 -3.221 1.00 0.00 C ATOM 922 C GLU A 442 11.566 2.021 -3.149 1.00 0.00 C ATOM 923 O GLU A 442 12.342 2.160 -4.100 1.00 0.00 O ATOM 924 CB GLU A 442 10.985 -0.552 -3.561 1.00 0.00 C ATOM 925 CG GLU A 442 12.514 -0.842 -3.552 1.00 0.00 C ATOM 926 CD GLU A 442 12.940 -2.267 -3.839 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.725 -2.732 -4.974 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.526 -2.921 -2.953 1.00 0.00 O ATOM 0 H GLU A 442 9.734 0.999 -5.192 1.00 0.00 H new ATOM 0 HA GLU A 442 10.099 0.822 -2.208 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.514 -1.235 -2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.605 -0.807 -4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 442 12.988 -0.191 -4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.908 -0.560 -2.576 1.00 0.00 H new ATOM 935 N GLY A 443 11.607 2.836 -2.058 1.00 0.00 N ATOM 936 CA GLY A 443 12.538 4.009 -2.025 1.00 0.00 C ATOM 937 C GLY A 443 12.297 5.345 -1.227 1.00 0.00 C ATOM 938 O GLY A 443 12.519 5.460 -0.020 1.00 0.00 O ATOM 0 H GLY A 443 11.035 2.715 -1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.493 3.620 -1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.679 4.305 -3.064 1.00 0.00 H new ATOM 942 N GLU A 444 11.940 6.355 -2.037 1.00 0.00 N ATOM 943 CA GLU A 444 11.737 7.803 -1.828 1.00 0.00 C ATOM 944 C GLU A 444 11.021 8.383 -0.575 1.00 0.00 C ATOM 945 O GLU A 444 10.598 7.608 0.268 1.00 0.00 O ATOM 946 CB GLU A 444 10.855 8.113 -3.046 1.00 0.00 C ATOM 947 CG GLU A 444 11.146 7.726 -4.507 1.00 0.00 C ATOM 948 CD GLU A 444 10.326 6.593 -5.060 1.00 0.00 C ATOM 949 OE1 GLU A 444 10.017 5.616 -4.347 1.00 0.00 O ATOM 950 OE2 GLU A 444 10.056 6.673 -6.269 1.00 0.00 O ATOM 0 H GLU A 444 11.757 6.137 -3.016 1.00 0.00 H new ATOM 0 HA GLU A 444 12.722 8.248 -1.686 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.880 7.682 -2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.732 9.196 -3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 444 10.988 8.604 -5.134 1.00 0.00 H new ATOM 0 HG3 GLU A 444 12.200 7.461 -4.590 1.00 0.00 H new ATOM 957 N ARG A 445 10.858 9.732 -0.528 1.00 0.00 N ATOM 958 CA ARG A 445 10.085 10.493 0.524 1.00 0.00 C ATOM 959 C ARG A 445 9.001 11.557 0.089 1.00 0.00 C ATOM 960 O ARG A 445 9.241 12.443 -0.727 1.00 0.00 O ATOM 961 CB ARG A 445 11.041 11.171 1.553 1.00 0.00 C ATOM 962 CG ARG A 445 12.335 11.871 1.063 1.00 0.00 C ATOM 963 CD ARG A 445 12.050 12.984 0.074 1.00 0.00 C ATOM 964 NE ARG A 445 13.322 13.702 -0.213 1.00 0.00 N ATOM 965 CZ ARG A 445 13.507 15.016 -0.156 1.00 0.00 C ATOM 966 NH1 ARG A 445 12.541 15.893 -0.066 1.00 0.00 N ATOM 967 NH2 ARG A 445 14.736 15.434 -0.200 1.00 0.00 N ATOM 0 H ARG A 445 11.266 10.347 -1.232 1.00 0.00 H new ATOM 0 HA ARG A 445 9.494 9.679 0.944 1.00 0.00 H new ATOM 0 HB2 ARG A 445 10.457 11.913 2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.338 10.408 2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 445 12.871 12.278 1.920 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.990 11.134 0.598 1.00 0.00 H new ATOM 0 HD2 ARG A 445 11.631 12.575 -0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 445 11.311 13.673 0.483 1.00 0.00 H new ATOM 0 HE ARG A 445 14.126 13.132 -0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 445 11.570 15.581 -0.035 1.00 0.00 H new ATOM 0 HH12 ARG A 445 12.758 16.889 -0.026 1.00 0.00 H new ATOM 0 HH21 ARG A 445 15.501 14.763 -0.275 1.00 0.00 H new ATOM 0 HH22 ARG A 445 14.937 16.433 -0.160 1.00 0.00 H new ATOM 981 N ALA A 446 7.791 11.428 0.685 1.00 0.00 N ATOM 982 CA ALA A 446 6.556 12.279 0.466 1.00 0.00 C ATOM 983 C ALA A 446 6.222 12.563 -1.046 1.00 0.00 C ATOM 984 O ALA A 446 5.962 13.708 -1.430 1.00 0.00 O ATOM 985 CB ALA A 446 6.758 13.541 1.358 1.00 0.00 C ATOM 0 H ALA A 446 7.622 10.693 1.372 1.00 0.00 H new ATOM 0 HA ALA A 446 5.652 11.750 0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.900 14.204 1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.853 13.238 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.662 14.065 1.048 1.00 0.00 H new ATOM 991 N MET A 447 6.095 11.491 -1.885 1.00 0.00 N ATOM 992 CA MET A 447 6.236 11.680 -3.383 1.00 0.00 C ATOM 993 C MET A 447 5.896 10.737 -4.626 1.00 0.00 C ATOM 994 O MET A 447 5.401 9.619 -4.597 1.00 0.00 O ATOM 995 CB MET A 447 7.805 11.792 -3.432 1.00 0.00 C ATOM 996 CG MET A 447 8.608 10.547 -3.081 1.00 0.00 C ATOM 997 SD MET A 447 8.491 9.251 -4.325 1.00 0.00 S ATOM 998 CE MET A 447 7.397 8.094 -3.528 1.00 0.00 C ATOM 0 H MET A 447 5.906 10.535 -1.584 1.00 0.00 H new ATOM 0 HA MET A 447 5.452 12.410 -3.585 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.089 12.104 -4.437 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.107 12.590 -2.754 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.654 10.823 -2.951 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.260 10.156 -2.125 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.092 7.330 -4.243 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.913 7.623 -2.691 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.516 8.620 -3.161 1.00 0.00 H new ATOM 1008 N THR A 448 6.349 11.241 -5.780 1.00 0.00 N ATOM 1009 CA THR A 448 6.603 10.472 -7.024 1.00 0.00 C ATOM 1010 C THR A 448 7.994 11.054 -7.490 1.00 0.00 C ATOM 1011 O THR A 448 8.105 11.741 -8.508 1.00 0.00 O ATOM 1012 CB THR A 448 5.436 10.567 -8.036 1.00 0.00 C ATOM 1013 OG1 THR A 448 4.758 11.822 -8.029 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.441 9.433 -7.836 1.00 0.00 C ATOM 0 H THR A 448 6.560 12.233 -5.887 1.00 0.00 H new ATOM 0 HA THR A 448 6.653 9.391 -6.897 1.00 0.00 H new ATOM 0 HB THR A 448 5.902 10.476 -9.017 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.037 11.808 -8.693 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.632 9.526 -8.561 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.946 8.477 -7.976 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.031 9.482 -6.827 1.00 0.00 H new ATOM 1022 N LYS A 449 9.048 10.817 -6.654 1.00 0.00 N ATOM 1023 CA LYS A 449 10.454 11.188 -6.911 1.00 0.00 C ATOM 1024 C LYS A 449 11.040 10.182 -7.933 1.00 0.00 C ATOM 1025 O LYS A 449 10.761 10.354 -9.125 1.00 0.00 O ATOM 1026 CB LYS A 449 11.232 11.367 -5.551 1.00 0.00 C ATOM 1027 CG LYS A 449 12.689 11.890 -5.699 1.00 0.00 C ATOM 1028 CD LYS A 449 13.762 11.044 -4.976 1.00 0.00 C ATOM 1029 CE LYS A 449 13.814 11.261 -3.449 1.00 0.00 C ATOM 1030 NZ LYS A 449 14.945 10.505 -2.843 1.00 0.00 N ATOM 0 H LYS A 449 8.927 10.347 -5.757 1.00 0.00 H new ATOM 0 HA LYS A 449 10.554 12.167 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.675 12.058 -4.918 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.256 10.408 -5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.937 11.935 -6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.734 12.910 -5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.573 9.989 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.739 11.278 -5.399 1.00 0.00 H new ATOM 0 HE2 LYS A 449 13.924 12.324 -3.232 1.00 0.00 H new ATOM 0 HE3 LYS A 449 12.874 10.940 -3.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 15.012 10.733 -1.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 14.782 9.484 -2.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.832 10.769 -3.316 1.00 0.00 H new ATOM 1044 N ASP A 450 11.827 9.154 -7.529 1.00 0.00 N ATOM 1045 CA ASP A 450 12.582 8.328 -8.514 1.00 0.00 C ATOM 1046 C ASP A 450 13.230 6.955 -8.124 1.00 0.00 C ATOM 1047 O ASP A 450 14.326 6.635 -8.605 1.00 0.00 O ATOM 1048 CB ASP A 450 13.671 9.328 -9.004 1.00 0.00 C ATOM 1049 CG ASP A 450 14.807 9.799 -8.068 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.307 9.006 -7.243 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.214 10.976 -8.140 1.00 0.00 O ATOM 0 H ASP A 450 11.956 8.879 -6.555 1.00 0.00 H new ATOM 0 HA ASP A 450 11.854 7.943 -9.228 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.144 8.880 -9.878 1.00 0.00 H new ATOM 0 HB3 ASP A 450 13.150 10.222 -9.347 1.00 0.00 H new ATOM 1056 N ASN A 451 12.622 6.114 -7.280 1.00 0.00 N ATOM 1057 CA ASN A 451 13.304 4.866 -6.814 1.00 0.00 C ATOM 1058 C ASN A 451 12.734 3.644 -7.614 1.00 0.00 C ATOM 1059 O ASN A 451 12.756 3.715 -8.849 1.00 0.00 O ATOM 1060 CB ASN A 451 13.276 4.908 -5.291 1.00 0.00 C ATOM 1061 CG ASN A 451 14.196 5.944 -4.572 1.00 0.00 C ATOM 1062 OD1 ASN A 451 14.448 5.842 -3.387 1.00 0.00 O ATOM 1063 ND2 ASN A 451 14.775 6.957 -5.173 1.00 0.00 N ATOM 0 H ASN A 451 11.684 6.254 -6.905 1.00 0.00 H new ATOM 0 HA ASN A 451 14.365 4.762 -7.039 1.00 0.00 H new ATOM 0 HB2 ASN A 451 12.249 5.101 -4.981 1.00 0.00 H new ATOM 0 HB3 ASN A 451 13.539 3.916 -4.924 1.00 0.00 H new ATOM 0 HD21 ASN A 451 15.382 7.584 -4.645 1.00 0.00 H new ATOM 0 HD22 ASN A 451 14.618 7.117 -6.168 1.00 0.00 H new ATOM 1070 N ASN A 452 12.284 2.522 -7.020 1.00 0.00 N ATOM 1071 CA ASN A 452 11.892 1.322 -7.823 1.00 0.00 C ATOM 1072 C ASN A 452 10.351 1.183 -8.003 1.00 0.00 C ATOM 1073 O ASN A 452 9.653 0.730 -7.093 1.00 0.00 O ATOM 1074 CB ASN A 452 12.551 0.063 -7.193 1.00 0.00 C ATOM 1075 CG ASN A 452 12.839 -1.113 -8.140 1.00 0.00 C ATOM 1076 OD1 ASN A 452 12.694 -1.050 -9.356 1.00 0.00 O ATOM 1077 ND2 ASN A 452 13.293 -2.224 -7.619 1.00 0.00 N ATOM 0 H ASN A 452 12.180 2.410 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 452 12.265 1.442 -8.840 1.00 0.00 H new ATOM 0 HB2 ASN A 452 13.491 0.366 -6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 452 11.904 -0.295 -6.393 1.00 0.00 H new ATOM 0 HD21 ASN A 452 13.518 -3.015 -8.222 1.00 0.00 H new ATOM 0 HD22 ASN A 452 13.422 -2.299 -6.610 1.00 0.00 H new ATOM 1084 N LEU A 453 9.829 1.536 -9.196 1.00 0.00 N ATOM 1085 CA LEU A 453 8.398 1.317 -9.547 1.00 0.00 C ATOM 1086 C LEU A 453 8.208 -0.168 -9.919 1.00 0.00 C ATOM 1087 O LEU A 453 8.735 -0.691 -10.909 1.00 0.00 O ATOM 1088 CB LEU A 453 7.900 2.250 -10.686 1.00 0.00 C ATOM 1089 CG LEU A 453 6.359 2.485 -10.725 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.985 3.484 -11.827 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.519 1.211 -10.916 1.00 0.00 C ATOM 0 H LEU A 453 10.373 1.975 -9.938 1.00 0.00 H new ATOM 0 HA LEU A 453 7.790 1.570 -8.679 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.396 3.215 -10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.212 1.828 -11.642 1.00 0.00 H new ATOM 0 HG LEU A 453 6.120 2.881 -9.738 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.905 3.631 -11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.480 4.437 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 453 6.304 3.095 -12.794 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.461 1.472 -10.931 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.789 0.735 -11.859 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.711 0.522 -10.094 1.00 0.00 H new ATOM 1103 N LEU A 454 7.429 -0.826 -9.065 1.00 0.00 N ATOM 1104 CA LEU A 454 7.068 -2.231 -9.251 1.00 0.00 C ATOM 1105 C LEU A 454 5.758 -2.508 -8.451 1.00 0.00 C ATOM 1106 O LEU A 454 5.502 -2.075 -7.324 1.00 0.00 O ATOM 1107 CB LEU A 454 8.240 -3.222 -8.916 1.00 0.00 C ATOM 1108 CG LEU A 454 9.359 -2.925 -7.881 1.00 0.00 C ATOM 1109 CD1 LEU A 454 8.825 -2.577 -6.493 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.328 -4.119 -7.769 1.00 0.00 C ATOM 0 H LEU A 454 7.031 -0.403 -8.227 1.00 0.00 H new ATOM 0 HA LEU A 454 6.879 -2.420 -10.308 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.770 -4.153 -8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.745 -3.426 -9.860 1.00 0.00 H new ATOM 0 HG LEU A 454 9.885 -2.047 -8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.660 -2.381 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 454 8.195 -1.690 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.238 -3.411 -6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.104 -3.890 -7.039 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.779 -5.005 -7.449 1.00 0.00 H new ATOM 0 HD23 LEU A 454 10.787 -4.307 -8.740 1.00 0.00 H new ATOM 1122 N GLY A 455 4.893 -3.259 -9.124 1.00 0.00 N ATOM 1123 CA GLY A 455 3.651 -3.794 -8.516 1.00 0.00 C ATOM 1124 C GLY A 455 2.508 -2.817 -8.224 1.00 0.00 C ATOM 1125 O GLY A 455 2.526 -2.182 -7.169 1.00 0.00 O ATOM 0 H GLY A 455 5.020 -3.521 -10.102 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.265 -4.570 -9.177 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.922 -4.279 -7.578 1.00 0.00 H new ATOM 1129 N LYS A 456 1.503 -2.710 -9.102 1.00 0.00 N ATOM 1130 CA LYS A 456 0.298 -1.884 -8.797 1.00 0.00 C ATOM 1131 C LYS A 456 -1.039 -2.620 -9.091 1.00 0.00 C ATOM 1132 O LYS A 456 -1.226 -3.295 -10.107 1.00 0.00 O ATOM 1133 CB LYS A 456 0.372 -0.487 -9.461 1.00 0.00 C ATOM 1134 CG LYS A 456 0.426 -0.246 -10.987 1.00 0.00 C ATOM 1135 CD LYS A 456 0.432 1.277 -11.313 1.00 0.00 C ATOM 1136 CE LYS A 456 1.774 2.003 -11.049 1.00 0.00 C ATOM 1137 NZ LYS A 456 1.641 3.484 -10.920 1.00 0.00 N ATOM 0 H LYS A 456 1.486 -3.168 -10.013 1.00 0.00 H new ATOM 0 HA LYS A 456 0.305 -1.720 -7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.494 0.066 -9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.256 -0.002 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.319 -0.713 -11.401 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.432 -0.720 -11.464 1.00 0.00 H new ATOM 0 HD2 LYS A 456 0.166 1.409 -12.362 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.347 1.761 -10.724 1.00 0.00 H new ATOM 0 HE2 LYS A 456 2.218 1.606 -10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.464 1.779 -11.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 2.334 3.836 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 1.815 3.930 -11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 0.681 3.720 -10.597 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.953 -2.463 -8.123 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.275 -3.154 -8.097 1.00 0.00 C ATOM 1153 C PHE A 457 -4.448 -2.251 -7.601 1.00 0.00 C ATOM 1154 O PHE A 457 -4.262 -1.342 -6.787 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.186 -4.457 -7.239 1.00 0.00 C ATOM 1156 CG PHE A 457 -3.030 -4.351 -5.706 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.840 -3.894 -5.131 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -4.077 -4.758 -4.871 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.692 -3.868 -3.750 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.922 -4.737 -3.490 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.724 -4.305 -2.929 1.00 0.00 C ATOM 0 H PHE A 457 -1.805 -1.849 -7.322 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.508 -3.407 -9.131 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.086 -5.039 -7.436 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.343 -5.037 -7.613 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -1.032 -3.559 -5.764 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -5.010 -5.090 -5.302 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.772 -3.507 -3.313 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.732 -5.056 -2.851 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.597 -4.309 -1.857 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.673 -2.547 -8.063 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.905 -1.879 -7.564 1.00 0.00 C ATOM 1173 C GLU A 458 -7.648 -2.854 -6.595 1.00 0.00 C ATOM 1174 O GLU A 458 -7.960 -3.999 -6.951 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.804 -1.436 -8.747 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.815 -0.320 -8.375 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.839 -0.039 -9.460 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -9.556 0.788 -10.352 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -10.933 -0.640 -9.418 1.00 0.00 O ATOM 0 H GLU A 458 -5.846 -3.247 -8.785 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.644 -0.975 -7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.171 -1.084 -9.562 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.352 -2.301 -9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.336 -0.604 -7.461 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.267 0.597 -8.158 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.908 -2.405 -5.360 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.716 -3.177 -4.376 1.00 0.00 C ATOM 1188 C LEU A 459 -10.101 -2.518 -4.213 1.00 0.00 C ATOM 1189 O LEU A 459 -10.204 -1.306 -3.997 1.00 0.00 O ATOM 1190 CB LEU A 459 -7.976 -3.220 -3.027 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.564 -4.125 -1.907 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.720 -3.538 -1.106 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.751 -5.608 -2.238 1.00 0.00 C ATOM 0 H LEU A 459 -7.574 -1.508 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.855 -4.197 -4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.952 -3.543 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.922 -2.202 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.720 -4.122 -1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.046 -4.259 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.393 -2.623 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.549 -3.312 -1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.167 -6.124 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.432 -5.709 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.787 -6.048 -2.494 1.00 0.00 H new ATOM 1205 N THR A 460 -11.167 -3.322 -4.322 1.00 0.00 N ATOM 1206 CA THR A 460 -12.554 -2.791 -4.169 1.00 0.00 C ATOM 1207 C THR A 460 -13.552 -3.819 -3.545 1.00 0.00 C ATOM 1208 O THR A 460 -13.514 -5.030 -3.783 1.00 0.00 O ATOM 1209 CB THR A 460 -13.186 -2.191 -5.471 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.819 -3.174 -6.281 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.272 -1.448 -6.469 1.00 0.00 C ATOM 0 H THR A 460 -11.113 -4.323 -4.511 1.00 0.00 H new ATOM 0 HA THR A 460 -12.406 -1.967 -3.471 1.00 0.00 H new ATOM 0 HB THR A 460 -13.856 -1.470 -5.003 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.056 -2.781 -7.147 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.865 -1.096 -7.313 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.807 -0.596 -5.972 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.498 -2.126 -6.827 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.479 -3.245 -2.779 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.490 -3.957 -1.949 1.00 0.00 C ATOM 1221 C GLY A 461 -15.391 -3.420 -0.505 1.00 0.00 C ATOM 1222 O GLY A 461 -15.063 -4.172 0.414 1.00 0.00 O ATOM 0 H GLY A 461 -14.562 -2.231 -2.706 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.492 -3.795 -2.347 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.309 -5.032 -1.968 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.708 -2.128 -0.317 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.457 -1.402 0.954 1.00 0.00 C ATOM 1228 C ILE A 462 -16.684 -1.413 1.941 1.00 0.00 C ATOM 1229 O ILE A 462 -17.826 -1.322 1.472 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.085 0.072 0.547 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.943 0.313 -0.493 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.797 0.972 1.779 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.473 0.155 -0.086 1.00 0.00 C ATOM 0 H ILE A 462 -16.145 -1.552 -1.036 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.656 -1.898 1.503 1.00 0.00 H new ATOM 0 HB ILE A 462 -16.002 0.346 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.120 -0.365 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.064 1.327 -0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.545 1.978 1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.681 1.012 2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.962 0.559 2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.834 0.364 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.241 0.853 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.298 -0.865 0.257 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.505 -1.407 3.300 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.631 -1.264 4.251 1.00 0.00 C ATOM 1247 C PRO A 463 -18.291 0.173 4.216 1.00 0.00 C ATOM 1248 O PRO A 463 -17.568 1.143 4.457 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.997 -1.626 5.603 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.480 -1.589 5.439 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.226 -1.738 3.950 1.00 0.00 C ATOM 0 HA PRO A 463 -18.476 -1.909 4.010 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.314 -0.923 6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.321 -2.616 5.923 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.068 -0.653 5.815 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.005 -2.394 6.000 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.432 -1.069 3.618 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.912 -2.752 3.705 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.619 0.393 3.979 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.185 1.761 3.767 1.00 0.00 C ATOM 1261 C PRO A 464 -20.523 2.678 4.994 1.00 0.00 C ATOM 1262 O PRO A 464 -21.687 2.942 5.310 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.419 1.413 2.911 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.898 0.107 3.525 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.600 -0.680 3.722 1.00 0.00 C ATOM 0 HA PRO A 464 -19.432 2.418 3.331 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.182 2.190 2.967 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -21.161 1.294 1.859 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.417 0.272 4.469 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.592 -0.417 2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.669 -1.377 4.558 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.341 -1.265 2.840 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.488 3.236 5.629 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.648 4.262 6.702 1.00 0.00 C ATOM 1275 C ALA A 465 -19.576 5.748 6.140 1.00 0.00 C ATOM 1276 O ALA A 465 -19.366 5.925 4.935 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.567 3.906 7.741 1.00 0.00 C ATOM 0 H ALA A 465 -18.516 3.002 5.427 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.636 4.243 7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.612 4.613 8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.740 2.897 8.115 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.583 3.956 7.274 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.742 6.868 6.910 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.680 8.248 6.331 1.00 0.00 C ATOM 1285 C PRO A 466 -18.233 8.794 6.045 1.00 0.00 C ATOM 1286 O PRO A 466 -17.279 8.387 6.710 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.426 9.092 7.390 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.171 8.091 8.279 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.275 6.854 8.285 1.00 0.00 C ATOM 0 HA PRO A 466 -20.123 8.280 5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.727 9.689 7.976 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -21.121 9.786 6.917 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.315 8.483 9.286 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.160 7.864 7.881 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.484 6.924 9.032 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -20.835 5.943 8.498 1.00 0.00 H new ATOM 1297 N ARG A 467 -18.074 9.744 5.101 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.754 10.284 4.608 1.00 0.00 C ATOM 1299 C ARG A 467 -15.528 10.332 5.587 1.00 0.00 C ATOM 1300 O ARG A 467 -15.527 11.059 6.588 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.026 11.690 3.995 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.170 12.041 2.755 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.833 13.010 1.750 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.933 14.401 2.275 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.038 14.989 2.740 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -19.224 14.430 2.807 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -17.933 16.216 3.163 1.00 0.00 N ATOM 0 H ARG A 467 -18.871 10.180 4.637 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.408 9.541 3.889 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.079 11.752 3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.852 12.444 4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.232 12.480 3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.919 11.117 2.233 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -16.259 13.016 0.824 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.831 12.646 1.504 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.077 14.956 2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.354 13.470 2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -20.015 14.956 3.178 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -17.031 16.691 3.131 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.753 16.702 3.526 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.487 9.535 5.289 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.335 9.354 6.216 1.00 0.00 C ATOM 1323 C GLY A 468 -13.390 8.189 7.231 1.00 0.00 C ATOM 1324 O GLY A 468 -12.337 7.844 7.769 1.00 0.00 O ATOM 0 H GLY A 468 -14.411 9.005 4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.438 9.226 5.611 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.211 10.280 6.778 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.565 7.601 7.505 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.720 6.385 8.353 1.00 0.00 C ATOM 1330 C VAL A 469 -14.618 5.033 7.539 1.00 0.00 C ATOM 1331 O VAL A 469 -14.025 4.127 8.135 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.044 6.458 9.205 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.168 5.318 10.244 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.269 7.775 9.990 1.00 0.00 C ATOM 0 H VAL A 469 -15.452 7.953 7.144 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.872 6.376 9.038 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.798 6.376 8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.102 5.428 10.796 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.161 4.356 9.731 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.329 5.365 10.938 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.208 7.715 10.540 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.448 7.926 10.691 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.309 8.612 9.293 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.136 4.768 6.283 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.857 3.507 5.525 1.00 0.00 C ATOM 1346 C PRO A 470 -13.324 3.312 5.373 1.00 0.00 C ATOM 1347 O PRO A 470 -12.621 4.295 5.113 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.560 3.717 4.168 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.446 4.941 4.315 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.841 5.753 5.457 1.00 0.00 C ATOM 0 HA PRO A 470 -15.221 2.608 6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.829 3.863 3.373 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.152 2.842 3.900 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.470 5.520 3.392 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.474 4.656 4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.159 6.516 5.082 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.613 6.269 6.028 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.788 2.098 5.547 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.307 1.938 5.628 1.00 0.00 C ATOM 1360 C GLN A 471 -10.702 0.598 5.136 1.00 0.00 C ATOM 1361 O GLN A 471 -11.354 -0.443 5.032 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.871 2.302 7.083 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.656 1.605 8.221 1.00 0.00 C ATOM 1364 CD GLN A 471 -10.937 1.530 9.567 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.266 0.553 9.897 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.059 2.547 10.385 1.00 0.00 N ATOM 0 H GLN A 471 -13.323 1.234 5.633 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.883 2.624 4.895 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.814 2.059 7.196 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.966 3.380 7.211 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.600 2.131 8.362 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.900 0.592 7.902 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -11.615 3.357 10.112 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -10.598 2.528 11.295 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.392 0.700 4.857 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.590 -0.343 4.183 1.00 0.00 C ATOM 1377 C ILE A 472 -7.162 -0.477 4.772 1.00 0.00 C ATOM 1378 O ILE A 472 -6.378 0.472 4.810 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.488 -0.045 2.635 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.414 1.467 2.187 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.629 -0.813 1.962 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.719 2.201 1.809 1.00 0.00 C ATOM 0 H ILE A 472 -8.846 1.527 5.098 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.108 -1.287 4.351 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.508 -0.389 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.944 2.027 2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.744 1.523 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.601 -0.638 0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.516 -1.879 2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.584 -0.469 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.490 3.228 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.194 1.691 0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.396 2.202 2.663 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.791 -1.703 5.142 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.442 -2.050 5.613 1.00 0.00 C ATOM 1396 C GLU A 473 -4.501 -2.358 4.432 1.00 0.00 C ATOM 1397 O GLU A 473 -4.640 -3.414 3.809 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.645 -3.246 6.571 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.526 -3.535 7.574 1.00 0.00 C ATOM 1400 CD GLU A 473 -4.704 -4.892 8.248 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -4.381 -5.931 7.623 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.155 -4.918 9.412 1.00 0.00 O ATOM 0 H GLU A 473 -7.428 -2.500 5.124 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.953 -1.227 6.134 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.565 -3.079 7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.797 -4.141 5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.564 -3.507 7.063 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.507 -2.752 8.332 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.559 -1.451 4.096 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.539 -1.757 3.045 1.00 0.00 C ATOM 1411 C VAL A 474 -1.411 -2.530 3.801 1.00 0.00 C ATOM 1412 O VAL A 474 -0.533 -1.977 4.476 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.047 -0.525 2.193 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.385 -1.122 0.934 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.218 0.344 1.669 1.00 0.00 C ATOM 0 H VAL A 474 -3.475 -0.526 4.517 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.973 -2.362 2.249 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.399 0.092 2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -1.021 -0.316 0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.550 -1.757 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -2.116 -1.715 0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.821 1.178 1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.866 -0.262 1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.791 0.729 2.512 1.00 0.00 H new ATOM 1425 N THR A 475 -1.534 -3.863 3.689 1.00 0.00 N ATOM 1426 CA THR A 475 -0.727 -4.836 4.445 1.00 0.00 C ATOM 1427 C THR A 475 0.470 -5.333 3.594 1.00 0.00 C ATOM 1428 O THR A 475 0.319 -5.939 2.532 1.00 0.00 O ATOM 1429 CB THR A 475 -1.637 -5.982 4.973 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.695 -5.392 5.727 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.875 -6.961 5.880 1.00 0.00 C ATOM 0 H THR A 475 -2.207 -4.302 3.061 1.00 0.00 H new ATOM 0 HA THR A 475 -0.290 -4.356 5.320 1.00 0.00 H new ATOM 0 HB THR A 475 -2.010 -6.545 4.117 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.074 -6.059 6.336 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.553 -7.742 6.223 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.055 -7.412 5.321 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.475 -6.424 6.740 1.00 0.00 H new ATOM 1439 N PHE A 476 1.673 -5.080 4.097 1.00 0.00 N ATOM 1440 CA PHE A 476 2.931 -5.396 3.383 1.00 0.00 C ATOM 1441 C PHE A 476 3.548 -6.668 3.997 1.00 0.00 C ATOM 1442 O PHE A 476 4.225 -6.593 5.025 1.00 0.00 O ATOM 1443 CB PHE A 476 3.881 -4.189 3.540 1.00 0.00 C ATOM 1444 CG PHE A 476 3.685 -3.034 2.546 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.511 -2.268 2.534 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.777 -2.618 1.780 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.458 -1.080 1.817 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.714 -1.442 1.053 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.580 -0.644 1.124 1.00 0.00 C ATOM 0 H PHE A 476 1.817 -4.650 5.011 1.00 0.00 H new ATOM 0 HA PHE A 476 2.752 -5.579 2.324 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.768 -3.794 4.550 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.907 -4.547 3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.644 -2.603 3.085 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.675 -3.217 1.755 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.549 -0.498 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.546 -1.145 0.431 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.570 0.320 0.638 1.00 0.00 H new ATOM 1459 N ASP A 477 3.313 -7.809 3.348 1.00 0.00 N ATOM 1460 CA ASP A 477 3.879 -9.118 3.749 1.00 0.00 C ATOM 1461 C ASP A 477 5.138 -9.407 2.876 1.00 0.00 C ATOM 1462 O ASP A 477 5.054 -9.916 1.758 1.00 0.00 O ATOM 1463 CB ASP A 477 2.668 -10.080 3.648 1.00 0.00 C ATOM 1464 CG ASP A 477 2.893 -11.573 3.839 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.594 -11.964 4.794 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.270 -12.364 3.093 1.00 0.00 O ATOM 0 H ASP A 477 2.720 -7.862 2.520 1.00 0.00 H new ATOM 0 HA ASP A 477 4.280 -9.205 4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.932 -9.761 4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.216 -9.938 2.666 1.00 0.00 H new ATOM 1471 N ILE A 478 6.327 -9.017 3.359 1.00 0.00 N ATOM 1472 CA ILE A 478 7.593 -9.184 2.575 1.00 0.00 C ATOM 1473 C ILE A 478 8.174 -10.596 2.892 1.00 0.00 C ATOM 1474 O ILE A 478 8.290 -10.974 4.058 1.00 0.00 O ATOM 1475 CB ILE A 478 8.619 -8.016 2.799 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.959 -6.661 2.420 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.896 -8.182 1.917 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.763 -5.393 2.668 1.00 0.00 C ATOM 0 H ILE A 478 6.454 -8.587 4.275 1.00 0.00 H new ATOM 0 HA ILE A 478 7.371 -9.122 1.510 1.00 0.00 H new ATOM 0 HB ILE A 478 8.906 -8.040 3.850 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.704 -6.696 1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.022 -6.578 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.578 -7.352 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.390 -9.121 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.613 -8.189 0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.180 -4.526 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 478 8.996 -5.312 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.689 -5.432 2.095 1.00 0.00 H new ATOM 1490 N ASP A 479 8.569 -11.341 1.854 1.00 0.00 N ATOM 1491 CA ASP A 479 9.262 -12.650 1.986 1.00 0.00 C ATOM 1492 C ASP A 479 10.815 -12.432 2.025 1.00 0.00 C ATOM 1493 O ASP A 479 11.357 -11.455 1.490 1.00 0.00 O ATOM 1494 CB ASP A 479 8.848 -13.564 0.801 1.00 0.00 C ATOM 1495 CG ASP A 479 7.457 -14.181 0.901 1.00 0.00 C ATOM 1496 OD1 ASP A 479 7.259 -15.061 1.766 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.571 -13.814 0.097 1.00 0.00 O ATOM 0 H ASP A 479 8.420 -11.059 0.885 1.00 0.00 H new ATOM 0 HA ASP A 479 8.972 -13.135 2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.903 -12.983 -0.119 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.578 -14.369 0.714 1.00 0.00 H new ATOM 1502 N ALA A 480 11.533 -13.388 2.643 1.00 0.00 N ATOM 1503 CA ALA A 480 13.002 -13.299 2.903 1.00 0.00 C ATOM 1504 C ALA A 480 13.996 -12.925 1.748 1.00 0.00 C ATOM 1505 O ALA A 480 15.055 -12.365 2.041 1.00 0.00 O ATOM 1506 CB ALA A 480 13.381 -14.627 3.574 1.00 0.00 C ATOM 0 H ALA A 480 11.117 -14.255 2.983 1.00 0.00 H new ATOM 0 HA ALA A 480 13.135 -12.408 3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.449 -14.632 3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.819 -14.740 4.501 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.145 -15.454 2.904 1.00 0.00 H new ATOM 1512 N ASN A 481 13.690 -13.197 0.465 1.00 0.00 N ATOM 1513 CA ASN A 481 14.520 -12.703 -0.685 1.00 0.00 C ATOM 1514 C ASN A 481 14.023 -11.303 -1.232 1.00 0.00 C ATOM 1515 O ASN A 481 14.056 -11.045 -2.439 1.00 0.00 O ATOM 1516 CB ASN A 481 14.533 -13.811 -1.778 1.00 0.00 C ATOM 1517 CG ASN A 481 15.347 -15.066 -1.441 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.570 -15.081 -1.508 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.713 -16.156 -1.080 1.00 0.00 N ATOM 0 H ASN A 481 12.881 -13.752 0.185 1.00 0.00 H new ATOM 0 HA ASN A 481 15.540 -12.517 -0.350 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.504 -14.110 -1.979 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.926 -13.382 -2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.238 -17.002 -0.859 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.695 -16.158 -1.020 1.00 0.00 H new ATOM 1526 N GLY A 482 13.594 -10.383 -0.339 1.00 0.00 N ATOM 1527 CA GLY A 482 12.956 -9.082 -0.701 1.00 0.00 C ATOM 1528 C GLY A 482 11.753 -9.101 -1.672 1.00 0.00 C ATOM 1529 O GLY A 482 11.700 -8.275 -2.586 1.00 0.00 O ATOM 0 H GLY A 482 13.679 -10.518 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.630 -8.603 0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.725 -8.444 -1.137 1.00 0.00 H new ATOM 1533 N ILE A 483 10.798 -10.020 -1.462 1.00 0.00 N ATOM 1534 CA ILE A 483 9.643 -10.226 -2.390 1.00 0.00 C ATOM 1535 C ILE A 483 8.387 -9.738 -1.636 1.00 0.00 C ATOM 1536 O ILE A 483 7.991 -10.298 -0.614 1.00 0.00 O ATOM 1537 CB ILE A 483 9.593 -11.703 -2.904 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.797 -11.939 -3.851 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.259 -12.061 -3.608 1.00 0.00 C ATOM 1540 CD1 ILE A 483 10.915 -13.338 -4.452 1.00 0.00 C ATOM 0 H ILE A 483 10.791 -10.644 -0.655 1.00 0.00 H new ATOM 0 HA ILE A 483 9.729 -9.648 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 483 9.654 -12.362 -2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.738 -11.219 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.713 -11.723 -3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.290 -13.099 -3.940 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.432 -11.928 -2.910 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.116 -11.408 -4.469 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.793 -13.384 -5.096 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.013 -14.071 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.023 -13.559 -5.038 1.00 0.00 H new ATOM 1552 N LEU A 484 7.759 -8.682 -2.150 1.00 0.00 N ATOM 1553 CA LEU A 484 6.646 -8.023 -1.441 1.00 0.00 C ATOM 1554 C LEU A 484 5.238 -8.534 -1.871 1.00 0.00 C ATOM 1555 O LEU A 484 4.743 -8.245 -2.963 1.00 0.00 O ATOM 1556 CB LEU A 484 6.917 -6.515 -1.590 1.00 0.00 C ATOM 1557 CG LEU A 484 5.822 -5.573 -1.057 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.254 -5.790 0.358 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.350 -4.149 -1.127 1.00 0.00 C ATOM 0 H LEU A 484 7.994 -8.261 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 484 6.612 -8.277 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.850 -6.282 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.072 -6.297 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 484 4.974 -5.799 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.495 -5.036 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.807 -6.782 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.058 -5.706 1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.591 -3.461 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.249 -4.064 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.589 -3.900 -2.161 1.00 0.00 H new ATOM 1571 N ASN A 485 4.589 -9.265 -0.949 1.00 0.00 N ATOM 1572 CA ASN A 485 3.182 -9.711 -1.074 1.00 0.00 C ATOM 1573 C ASN A 485 2.295 -8.551 -0.508 1.00 0.00 C ATOM 1574 O ASN A 485 2.020 -8.475 0.693 1.00 0.00 O ATOM 1575 CB ASN A 485 3.094 -11.070 -0.324 1.00 0.00 C ATOM 1576 CG ASN A 485 1.891 -11.942 -0.656 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.505 -12.106 -1.812 1.00 0.00 O ATOM 1578 ND2 ASN A 485 1.316 -12.597 0.327 1.00 0.00 N ATOM 0 H ASN A 485 5.030 -9.570 -0.081 1.00 0.00 H new ATOM 0 HA ASN A 485 2.825 -9.894 -2.088 1.00 0.00 H new ATOM 0 HB2 ASN A 485 3.999 -11.639 -0.537 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.088 -10.871 0.748 1.00 0.00 H new ATOM 0 HD21 ASN A 485 0.550 -13.241 0.131 1.00 0.00 H new ATOM 0 HD22 ASN A 485 1.636 -12.461 1.286 1.00 0.00 H new ATOM 1585 N VAL A 486 1.875 -7.611 -1.377 1.00 0.00 N ATOM 1586 CA VAL A 486 1.140 -6.381 -0.943 1.00 0.00 C ATOM 1587 C VAL A 486 -0.360 -6.714 -0.925 1.00 0.00 C ATOM 1588 O VAL A 486 -0.920 -7.010 -1.983 1.00 0.00 O ATOM 1589 CB VAL A 486 1.290 -5.103 -1.847 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.035 -3.795 -1.055 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.578 -4.947 -2.642 1.00 0.00 C ATOM 0 H VAL A 486 2.026 -7.669 -2.384 1.00 0.00 H new ATOM 0 HA VAL A 486 1.581 -6.126 0.021 1.00 0.00 H new ATOM 0 HB VAL A 486 0.514 -5.280 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.150 -2.939 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.023 -3.807 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.753 -3.719 -0.238 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.541 -4.022 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.426 -4.915 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.691 -5.792 -3.321 1.00 0.00 H new ATOM 1601 N SER A 487 -1.001 -6.621 0.240 1.00 0.00 N ATOM 1602 CA SER A 487 -2.407 -7.026 0.394 1.00 0.00 C ATOM 1603 C SER A 487 -3.289 -5.884 0.952 1.00 0.00 C ATOM 1604 O SER A 487 -3.142 -5.500 2.113 1.00 0.00 O ATOM 1605 CB SER A 487 -2.450 -8.250 1.324 1.00 0.00 C ATOM 1606 OG SER A 487 -3.700 -8.917 1.119 1.00 0.00 O ATOM 0 H SER A 487 -0.572 -6.268 1.095 1.00 0.00 H new ATOM 0 HA SER A 487 -2.814 -7.274 -0.586 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.619 -8.922 1.108 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.349 -7.942 2.365 1.00 0.00 H new ATOM 0 HG SER A 487 -4.138 -9.063 1.983 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.210 -5.322 0.158 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.175 -4.325 0.689 1.00 0.00 C ATOM 1614 C ALA A 488 -6.420 -5.063 1.246 1.00 0.00 C ATOM 1615 O ALA A 488 -7.096 -5.789 0.510 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.493 -3.269 -0.373 1.00 0.00 C ATOM 0 H ALA A 488 -4.315 -5.529 -0.835 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.740 -3.774 1.523 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.201 -2.547 0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.576 -2.755 -0.661 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.929 -3.752 -1.248 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.674 -4.884 2.551 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.746 -5.602 3.283 1.00 0.00 C ATOM 1624 C VAL A 489 -8.820 -4.612 3.800 1.00 0.00 C ATOM 1625 O VAL A 489 -8.558 -3.722 4.614 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.257 -6.432 4.527 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.271 -7.505 5.005 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.844 -7.038 4.532 1.00 0.00 C ATOM 0 H VAL A 489 -6.145 -4.237 3.136 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.144 -6.298 2.545 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.190 -5.607 5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.862 -8.035 5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.206 -7.022 5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.458 -8.214 4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.681 -7.574 5.467 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.741 -7.729 3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.106 -6.241 4.438 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.070 -4.874 3.425 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.241 -4.229 4.063 1.00 0.00 C ATOM 1640 C ASP A 490 -11.457 -5.222 5.270 1.00 0.00 C ATOM 1641 O ASP A 490 -12.205 -6.196 5.186 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.377 -4.179 3.021 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.270 -3.098 1.981 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.432 -1.925 2.365 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.096 -3.404 0.784 1.00 0.00 O ATOM 0 H ASP A 490 -10.310 -5.529 2.681 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.158 -3.197 4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.419 -5.142 2.512 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.323 -4.055 3.549 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.711 -5.023 6.381 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.623 -6.008 7.513 1.00 0.00 C ATOM 1652 C LYS A 491 -11.907 -6.139 8.381 1.00 0.00 C ATOM 1653 O LYS A 491 -12.205 -7.260 8.802 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.338 -5.790 8.376 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.518 -4.495 8.243 1.00 0.00 C ATOM 1656 CD LYS A 491 -9.183 -3.245 8.835 1.00 0.00 C ATOM 1657 CE LYS A 491 -8.742 -3.027 10.287 1.00 0.00 C ATOM 1658 NZ LYS A 491 -9.543 -1.945 10.921 1.00 0.00 N ATOM 0 H LYS A 491 -10.151 -4.183 6.529 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.538 -6.979 7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -9.634 -5.877 9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -8.664 -6.620 8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -7.554 -4.641 8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.317 -4.316 7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.923 -2.372 8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -10.267 -3.350 8.792 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.860 -3.952 10.851 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.684 -2.768 10.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -9.068 -1.625 11.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -9.633 -1.147 10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -10.489 -2.306 11.157 1.00 0.00 H new ATOM 1672 N SER A 492 -12.674 -5.063 8.643 1.00 0.00 N ATOM 1673 CA SER A 492 -14.045 -5.218 9.251 1.00 0.00 C ATOM 1674 C SER A 492 -15.062 -6.028 8.333 1.00 0.00 C ATOM 1675 O SER A 492 -16.024 -6.628 8.812 1.00 0.00 O ATOM 1676 CB SER A 492 -14.597 -3.821 9.605 1.00 0.00 C ATOM 1677 OG SER A 492 -15.817 -3.935 10.339 1.00 0.00 O ATOM 0 H SER A 492 -12.396 -4.099 8.457 1.00 0.00 H new ATOM 0 HA SER A 492 -13.940 -5.819 10.154 1.00 0.00 H new ATOM 0 HB2 SER A 492 -13.862 -3.272 10.193 1.00 0.00 H new ATOM 0 HB3 SER A 492 -14.767 -3.249 8.693 1.00 0.00 H new ATOM 0 HG SER A 492 -16.153 -3.040 10.557 1.00 0.00 H new ATOM 1683 N THR A 493 -14.806 -5.992 7.019 1.00 0.00 N ATOM 1684 CA THR A 493 -15.466 -6.766 5.930 1.00 0.00 C ATOM 1685 C THR A 493 -14.807 -8.180 5.646 1.00 0.00 C ATOM 1686 O THR A 493 -15.404 -8.962 4.904 1.00 0.00 O ATOM 1687 CB THR A 493 -15.421 -5.751 4.750 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.272 -4.648 5.013 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.833 -6.154 3.347 1.00 0.00 C ATOM 0 H THR A 493 -14.080 -5.379 6.649 1.00 0.00 H new ATOM 0 HA THR A 493 -16.481 -7.086 6.166 1.00 0.00 H new ATOM 0 HB THR A 493 -14.344 -5.584 4.728 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.614 -4.289 4.167 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.727 -5.300 2.677 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.196 -6.968 3.001 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.872 -6.484 3.353 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.615 -8.529 6.215 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.825 -9.764 5.884 1.00 0.00 C ATOM 1699 C GLY A 494 -12.605 -9.990 4.373 1.00 0.00 C ATOM 1700 O GLY A 494 -13.022 -11.000 3.805 1.00 0.00 O ATOM 0 H GLY A 494 -13.166 -7.954 6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.854 -9.703 6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.338 -10.632 6.299 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.920 -9.025 3.751 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.830 -8.926 2.276 1.00 0.00 C ATOM 1706 C LYS A 495 -10.453 -8.391 1.832 1.00 0.00 C ATOM 1707 O LYS A 495 -10.201 -7.195 1.947 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.047 -7.996 1.957 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.022 -7.100 0.717 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.041 -7.860 -0.603 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.378 -6.969 -1.655 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.584 -7.525 -3.015 1.00 0.00 N ATOM 0 H LYS A 495 -11.412 -8.291 4.245 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.888 -9.869 1.732 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.929 -8.632 1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.195 -7.349 2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.881 -6.429 0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.129 -6.476 0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.507 -8.805 -0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.064 -8.100 -0.893 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.793 -5.963 -1.601 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.311 -6.885 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.677 -7.869 -3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.261 -8.313 -2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.959 -6.783 -3.640 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.605 -9.249 1.256 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.289 -8.822 0.706 1.00 0.00 C ATOM 1728 C GLU A 496 -8.028 -9.271 -0.758 1.00 0.00 C ATOM 1729 O GLU A 496 -8.539 -10.285 -1.248 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.130 -9.273 1.637 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.778 -10.779 1.695 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.559 -11.165 2.536 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.659 -10.329 2.781 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.411 -12.369 2.835 1.00 0.00 O ATOM 0 H GLU A 496 -9.795 -10.246 1.153 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.327 -7.733 0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.232 -8.733 1.335 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.372 -8.949 2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.643 -11.317 2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.614 -11.130 0.676 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.187 -8.481 -1.436 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.632 -8.849 -2.766 1.00 0.00 C ATOM 1743 C ASN A 497 -5.120 -8.508 -2.696 1.00 0.00 C ATOM 1744 O ASN A 497 -4.720 -7.461 -2.167 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.339 -8.183 -3.980 1.00 0.00 C ATOM 1746 CG ASN A 497 -7.082 -8.852 -5.338 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.716 -10.018 -5.449 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.271 -8.140 -6.423 1.00 0.00 N ATOM 0 H ASN A 497 -6.868 -7.575 -1.092 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.805 -9.909 -2.953 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.413 -8.176 -3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.019 -7.143 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -7.114 -8.557 -7.340 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.575 -7.169 -6.349 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.280 -9.422 -3.202 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.812 -9.311 -3.054 1.00 0.00 C ATOM 1757 C LYS A 498 -1.999 -9.552 -4.361 1.00 0.00 C ATOM 1758 O LYS A 498 -2.334 -10.372 -5.220 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.353 -10.230 -1.901 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.592 -11.750 -2.059 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.259 -12.493 -0.751 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.464 -12.463 0.211 1.00 0.00 C ATOM 1763 NZ LYS A 498 -3.135 -12.964 1.567 1.00 0.00 N ATOM 0 H LYS A 498 -4.586 -10.247 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.594 -8.271 -2.812 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.285 -10.072 -1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.856 -9.904 -0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.631 -11.933 -2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.976 -12.138 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.988 -13.526 -0.972 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.394 -12.032 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.836 -11.441 0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.271 -13.065 -0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.012 -13.096 2.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.635 -13.873 1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.527 -12.275 2.054 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.876 -8.838 -4.431 1.00 0.00 N ATOM 1778 CA ILE A 499 0.139 -8.936 -5.510 1.00 0.00 C ATOM 1779 C ILE A 499 1.492 -9.427 -4.900 1.00 0.00 C ATOM 1780 O ILE A 499 2.018 -8.782 -3.990 1.00 0.00 O ATOM 1781 CB ILE A 499 0.241 -7.539 -6.226 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.282 -7.547 -7.375 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.567 -6.338 -5.295 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.081 -6.419 -8.390 1.00 0.00 C ATOM 0 H ILE A 499 -0.628 -8.149 -3.721 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.143 -9.668 -6.267 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.767 -7.390 -6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.282 -7.467 -6.949 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.232 -8.505 -7.893 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.615 -5.423 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.212 -6.242 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.527 -6.506 -4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.845 -6.487 -9.165 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.094 -6.510 -8.844 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.161 -5.456 -7.885 1.00 0.00 H new ATOM 1796 N THR A 500 2.121 -10.474 -5.469 1.00 0.00 N ATOM 1797 CA THR A 500 3.477 -10.923 -5.025 1.00 0.00 C ATOM 1798 C THR A 500 4.498 -10.322 -6.034 1.00 0.00 C ATOM 1799 O THR A 500 4.629 -10.761 -7.181 1.00 0.00 O ATOM 1800 CB THR A 500 3.622 -12.470 -4.902 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.594 -13.044 -4.095 1.00 0.00 O ATOM 1802 CG2 THR A 500 4.983 -12.880 -4.297 1.00 0.00 C ATOM 0 H THR A 500 1.726 -11.027 -6.230 1.00 0.00 H new ATOM 0 HA THR A 500 3.661 -10.565 -4.012 1.00 0.00 H new ATOM 0 HB THR A 500 3.543 -12.847 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.429 -12.470 -3.318 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.039 -13.967 -4.230 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.789 -12.513 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.083 -12.450 -3.300 1.00 0.00 H new ATOM 1810 N ILE A 501 5.214 -9.288 -5.573 1.00 0.00 N ATOM 1811 CA ILE A 501 6.147 -8.506 -6.422 1.00 0.00 C ATOM 1812 C ILE A 501 7.554 -9.142 -6.310 1.00 0.00 C ATOM 1813 O ILE A 501 8.218 -9.037 -5.269 1.00 0.00 O ATOM 1814 CB ILE A 501 6.208 -6.995 -6.029 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.839 -6.315 -5.869 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.055 -6.200 -7.053 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.922 -4.968 -5.126 1.00 0.00 C ATOM 0 H ILE A 501 5.169 -8.964 -4.607 1.00 0.00 H new ATOM 0 HA ILE A 501 5.781 -8.540 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 501 6.674 -6.981 -5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.401 -6.154 -6.854 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.169 -6.982 -5.327 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.086 -5.150 -6.762 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.069 -6.600 -7.076 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.608 -6.290 -8.043 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.925 -4.536 -5.044 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.332 -5.127 -4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.568 -4.287 -5.679 1.00 0.00 H new ATOM 1829 N THR A 502 8.022 -9.750 -7.407 1.00 0.00 N ATOM 1830 CA THR A 502 9.364 -10.384 -7.434 1.00 0.00 C ATOM 1831 C THR A 502 10.448 -9.312 -7.798 1.00 0.00 C ATOM 1832 O THR A 502 10.431 -8.710 -8.879 1.00 0.00 O ATOM 1833 CB THR A 502 9.404 -11.633 -8.365 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.132 -11.295 -9.721 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.441 -12.769 -7.983 1.00 0.00 C ATOM 0 H THR A 502 7.505 -9.821 -8.283 1.00 0.00 H new ATOM 0 HA THR A 502 9.593 -10.764 -6.438 1.00 0.00 H new ATOM 0 HB THR A 502 10.424 -11.996 -8.236 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.529 -10.423 -9.927 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.547 -13.590 -8.693 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.677 -13.124 -6.980 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.416 -12.400 -8.006 1.00 0.00 H new ATOM 1843 N ASN A 503 11.395 -9.064 -6.876 1.00 0.00 N ATOM 1844 CA ASN A 503 12.388 -7.957 -7.015 1.00 0.00 C ATOM 1845 C ASN A 503 13.676 -8.265 -7.854 1.00 0.00 C ATOM 1846 O ASN A 503 14.809 -8.208 -7.360 1.00 0.00 O ATOM 1847 CB ASN A 503 12.666 -7.477 -5.565 1.00 0.00 C ATOM 1848 CG ASN A 503 13.261 -6.076 -5.402 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.608 -5.375 -6.347 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.349 -5.638 -4.171 1.00 0.00 N ATOM 0 H ASN A 503 11.503 -9.610 -6.021 1.00 0.00 H new ATOM 0 HA ASN A 503 11.965 -7.166 -7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.729 -7.514 -5.010 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.343 -8.190 -5.095 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.710 -4.702 -3.987 1.00 0.00 H new ATOM 0 HD22 ASN A 503 13.056 -6.233 -3.396 1.00 0.00 H new ATOM 1922 N LEU A 507 19.423 -1.749 -7.773 1.00 0.00 N ATOM 1923 CA LEU A 507 19.913 -0.510 -7.122 1.00 0.00 C ATOM 1924 C LEU A 507 21.157 -0.572 -6.181 1.00 0.00 C ATOM 1925 O LEU A 507 22.008 0.324 -6.212 1.00 0.00 O ATOM 1926 CB LEU A 507 18.683 0.069 -6.342 1.00 0.00 C ATOM 1927 CG LEU A 507 17.803 -0.875 -5.454 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.979 -0.075 -4.451 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.826 -1.741 -6.252 1.00 0.00 C ATOM 0 HA LEU A 507 20.302 0.108 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 507 19.054 0.867 -5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 507 18.023 0.532 -7.075 1.00 0.00 H new ATOM 0 HG LEU A 507 18.520 -1.527 -4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.378 -0.756 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.646 0.492 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 507 16.323 0.612 -4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 507 16.253 -2.367 -5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.146 -1.100 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.382 -2.374 -6.943 1.00 0.00 H new ATOM 1941 N SER A 508 21.161 -1.597 -5.303 1.00 0.00 N ATOM 1942 CA SER A 508 22.214 -1.913 -4.308 1.00 0.00 C ATOM 1943 C SER A 508 22.852 -0.676 -3.594 1.00 0.00 C ATOM 1944 O SER A 508 22.188 0.314 -3.280 1.00 0.00 O ATOM 1945 CB SER A 508 23.133 -2.909 -5.087 1.00 0.00 C ATOM 1946 OG SER A 508 24.178 -3.429 -4.263 1.00 0.00 O ATOM 0 H SER A 508 20.390 -2.263 -5.265 1.00 0.00 H new ATOM 0 HA SER A 508 21.848 -2.383 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.531 -3.732 -5.472 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.568 -2.403 -5.948 1.00 0.00 H new ATOM 0 HG SER A 508 24.729 -4.048 -4.786 1.00 0.00 H new ATOM 1952 N LYS A 509 24.142 -0.743 -3.328 1.00 0.00 N ATOM 1953 CA LYS A 509 24.901 0.333 -2.640 1.00 0.00 C ATOM 1954 C LYS A 509 24.784 1.803 -3.151 1.00 0.00 C ATOM 1955 O LYS A 509 24.830 2.738 -2.351 1.00 0.00 O ATOM 1956 CB LYS A 509 26.379 -0.135 -2.567 1.00 0.00 C ATOM 1957 CG LYS A 509 27.268 -0.208 -3.843 1.00 0.00 C ATOM 1958 CD LYS A 509 27.058 -1.406 -4.812 1.00 0.00 C ATOM 1959 CE LYS A 509 26.260 -1.122 -6.106 1.00 0.00 C ATOM 1960 NZ LYS A 509 27.039 -0.281 -7.053 1.00 0.00 N ATOM 0 H LYS A 509 24.717 -1.547 -3.578 1.00 0.00 H new ATOM 0 HA LYS A 509 24.422 0.443 -1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.887 0.524 -1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.375 -1.131 -2.125 1.00 0.00 H new ATOM 0 HG2 LYS A 509 27.115 0.710 -4.410 1.00 0.00 H new ATOM 0 HG3 LYS A 509 28.310 -0.216 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 509 28.038 -1.791 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.549 -2.200 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 509 25.997 -2.064 -6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.326 -0.620 -5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 26.503 -0.166 -7.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 27.211 0.653 -6.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 27.949 -0.741 -7.258 1.00 0.00 H new ATOM 1974 N GLU A 510 24.725 1.991 -4.471 1.00 0.00 N ATOM 1975 CA GLU A 510 24.725 3.347 -5.093 1.00 0.00 C ATOM 1976 C GLU A 510 23.376 4.114 -4.897 1.00 0.00 C ATOM 1977 O GLU A 510 23.361 5.170 -4.239 1.00 0.00 O ATOM 1978 CB GLU A 510 25.229 3.211 -6.561 1.00 0.00 C ATOM 1979 CG GLU A 510 24.396 2.389 -7.579 1.00 0.00 C ATOM 1980 CD GLU A 510 25.162 1.957 -8.820 1.00 0.00 C ATOM 1981 OE1 GLU A 510 25.364 2.781 -9.730 1.00 0.00 O ATOM 1982 OE2 GLU A 510 25.583 0.781 -8.874 1.00 0.00 O ATOM 0 H GLU A 510 24.676 1.227 -5.145 1.00 0.00 H new ATOM 0 HA GLU A 510 25.424 4.003 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 510 25.337 4.218 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 510 26.226 2.773 -6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 510 24.009 1.501 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 510 23.535 2.982 -7.887 1.00 0.00 H new ATOM 1989 N ASP A 511 22.242 3.561 -5.375 1.00 0.00 N ATOM 1990 CA ASP A 511 20.916 4.191 -5.152 1.00 0.00 C ATOM 1991 C ASP A 511 20.456 4.155 -3.659 1.00 0.00 C ATOM 1992 O ASP A 511 20.081 5.220 -3.167 1.00 0.00 O ATOM 1993 CB ASP A 511 19.899 3.594 -6.170 1.00 0.00 C ATOM 1994 CG ASP A 511 19.236 4.662 -7.040 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.947 5.530 -7.586 1.00 0.00 O ATOM 1996 OD2 ASP A 511 17.994 4.708 -7.137 1.00 0.00 O ATOM 0 H ASP A 511 22.212 2.693 -5.910 1.00 0.00 H new ATOM 0 HA ASP A 511 20.986 5.261 -5.348 1.00 0.00 H new ATOM 0 HB2 ASP A 511 20.412 2.877 -6.811 1.00 0.00 H new ATOM 0 HB3 ASP A 511 19.130 3.044 -5.628 1.00 0.00 H new ATOM 2001 N ILE A 512 20.539 3.036 -2.898 1.00 0.00 N ATOM 2002 CA ILE A 512 20.191 3.044 -1.437 1.00 0.00 C ATOM 2003 C ILE A 512 21.016 4.075 -0.593 1.00 0.00 C ATOM 2004 O ILE A 512 20.391 4.807 0.182 1.00 0.00 O ATOM 2005 CB ILE A 512 20.238 1.589 -0.838 1.00 0.00 C ATOM 2006 CG1 ILE A 512 19.055 0.711 -1.358 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.198 1.501 0.711 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.496 -0.417 -2.288 1.00 0.00 C ATOM 0 H ILE A 512 20.837 2.128 -3.254 1.00 0.00 H new ATOM 0 HA ILE A 512 19.163 3.399 -1.367 1.00 0.00 H new ATOM 0 HB ILE A 512 21.208 1.225 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.529 0.283 -0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.344 1.348 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.235 0.456 1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 512 21.054 2.032 1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.277 1.954 1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.623 -0.985 -2.610 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.996 0.005 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.184 -1.077 -1.759 1.00 0.00 H new ATOM 2020 N GLU A 513 22.356 4.180 -0.710 1.00 0.00 N ATOM 2021 CA GLU A 513 23.102 5.229 0.047 1.00 0.00 C ATOM 2022 C GLU A 513 22.716 6.709 -0.327 1.00 0.00 C ATOM 2023 O GLU A 513 22.644 7.537 0.588 1.00 0.00 O ATOM 2024 CB GLU A 513 24.625 4.913 -0.042 1.00 0.00 C ATOM 2025 CG GLU A 513 25.427 5.189 1.260 1.00 0.00 C ATOM 2026 CD GLU A 513 25.106 4.293 2.464 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.414 3.262 2.322 1.00 0.00 O ATOM 2028 OE2 GLU A 513 25.469 4.658 3.599 1.00 0.00 O ATOM 0 H GLU A 513 22.935 3.579 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 513 22.798 5.184 1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.749 3.864 -0.312 1.00 0.00 H new ATOM 0 HB3 GLU A 513 25.057 5.503 -0.850 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.489 5.090 1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.258 6.226 1.551 1.00 0.00 H new ATOM 2035 N ARG A 514 22.393 7.034 -1.603 1.00 0.00 N ATOM 2036 CA ARG A 514 21.848 8.390 -1.956 1.00 0.00 C ATOM 2037 C ARG A 514 20.368 8.688 -1.476 1.00 0.00 C ATOM 2038 O ARG A 514 20.133 9.762 -0.917 1.00 0.00 O ATOM 2039 CB ARG A 514 22.011 8.682 -3.483 1.00 0.00 C ATOM 2040 CG ARG A 514 21.104 7.947 -4.498 1.00 0.00 C ATOM 2041 CD ARG A 514 20.622 8.777 -5.706 1.00 0.00 C ATOM 2042 NE ARG A 514 19.644 7.985 -6.519 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.395 8.344 -6.821 1.00 0.00 C ATOM 2044 NH1 ARG A 514 17.905 9.541 -6.636 1.00 0.00 N ATOM 2045 NH2 ARG A 514 17.594 7.462 -7.342 1.00 0.00 N ATOM 0 H ARG A 514 22.493 6.400 -2.396 1.00 0.00 H new ATOM 0 HA ARG A 514 22.462 9.082 -1.379 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.865 9.752 -3.629 1.00 0.00 H new ATOM 0 HB3 ARG A 514 23.045 8.462 -3.749 1.00 0.00 H new ATOM 0 HG2 ARG A 514 21.644 7.078 -4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 514 20.228 7.574 -3.967 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.156 9.700 -5.360 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.473 9.062 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 514 19.964 7.085 -6.876 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.489 10.275 -6.236 1.00 0.00 H new ATOM 0 HH12 ARG A 514 16.938 9.741 -6.892 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.924 6.512 -7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 514 16.636 7.720 -7.579 1.00 0.00 H new ATOM 2059 N MET A 515 19.367 7.805 -1.706 1.00 0.00 N ATOM 2060 CA MET A 515 17.936 8.063 -1.392 1.00 0.00 C ATOM 2061 C MET A 515 17.518 7.821 0.041 1.00 0.00 C ATOM 2062 O MET A 515 16.791 8.648 0.583 1.00 0.00 O ATOM 2063 CB MET A 515 16.944 7.160 -2.195 1.00 0.00 C ATOM 2064 CG MET A 515 17.237 5.661 -2.415 1.00 0.00 C ATOM 2065 SD MET A 515 17.454 5.361 -4.183 1.00 0.00 S ATOM 2066 CE MET A 515 16.781 3.701 -4.300 1.00 0.00 C ATOM 0 H MET A 515 19.528 6.886 -2.118 1.00 0.00 H new ATOM 0 HA MET A 515 17.877 9.120 -1.651 1.00 0.00 H new ATOM 0 HB2 MET A 515 15.977 7.227 -1.697 1.00 0.00 H new ATOM 0 HB3 MET A 515 16.827 7.611 -3.180 1.00 0.00 H new ATOM 0 HG2 MET A 515 18.134 5.368 -1.870 1.00 0.00 H new ATOM 0 HG3 MET A 515 16.417 5.056 -2.028 1.00 0.00 H new ATOM 0 HE1 MET A 515 16.854 3.351 -5.330 1.00 0.00 H new ATOM 0 HE2 MET A 515 17.345 3.033 -3.649 1.00 0.00 H new ATOM 0 HE3 MET A 515 15.735 3.710 -3.993 1.00 0.00 H new ATOM 2076 N VAL A 516 17.817 6.657 0.622 1.00 0.00 N ATOM 2077 CA VAL A 516 17.252 6.357 1.953 1.00 0.00 C ATOM 2078 C VAL A 516 18.092 6.913 3.163 1.00 0.00 C ATOM 2079 O VAL A 516 17.807 6.623 4.328 1.00 0.00 O ATOM 2080 CB VAL A 516 16.836 4.873 1.902 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.941 3.876 1.655 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.879 4.489 3.029 1.00 0.00 C ATOM 0 H VAL A 516 18.416 5.934 0.222 1.00 0.00 H new ATOM 0 HA VAL A 516 16.350 6.924 2.184 1.00 0.00 H new ATOM 0 HB VAL A 516 16.264 4.797 0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.525 2.868 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.414 4.087 0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.683 3.951 2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.620 3.434 2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.359 4.668 3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.973 5.091 2.958 1.00 0.00 H new ATOM 2092 N GLN A 517 19.043 7.827 2.871 1.00 0.00 N ATOM 2093 CA GLN A 517 19.696 8.689 3.905 1.00 0.00 C ATOM 2094 C GLN A 517 19.231 10.157 3.667 1.00 0.00 C ATOM 2095 O GLN A 517 19.945 11.097 3.316 1.00 0.00 O ATOM 2096 CB GLN A 517 21.210 8.491 3.921 1.00 0.00 C ATOM 2097 CG GLN A 517 21.475 7.266 4.823 1.00 0.00 C ATOM 2098 CD GLN A 517 22.914 6.806 5.033 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.284 6.365 6.116 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.729 6.822 4.009 1.00 0.00 N ATOM 0 H GLN A 517 19.383 7.994 1.924 1.00 0.00 H new ATOM 0 HA GLN A 517 19.386 8.404 4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.591 8.322 2.914 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.714 9.376 4.309 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.051 7.480 5.804 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.917 6.426 4.411 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.413 7.190 3.112 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.680 6.466 4.108 1.00 0.00 H new ATOM 2109 N GLU A 518 17.939 10.229 3.951 1.00 0.00 N ATOM 2110 CA GLU A 518 17.011 11.337 3.757 1.00 0.00 C ATOM 2111 C GLU A 518 15.658 10.565 3.782 1.00 0.00 C ATOM 2112 O GLU A 518 15.042 10.584 4.842 1.00 0.00 O ATOM 2113 CB GLU A 518 17.156 12.269 2.502 1.00 0.00 C ATOM 2114 CG GLU A 518 17.358 11.703 1.076 1.00 0.00 C ATOM 2115 CD GLU A 518 16.225 11.937 0.072 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.036 13.095 -0.352 1.00 0.00 O ATOM 2117 OE2 GLU A 518 15.507 10.993 -0.321 1.00 0.00 O ATOM 0 H GLU A 518 17.463 9.428 4.367 1.00 0.00 H new ATOM 0 HA GLU A 518 17.173 12.106 4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.262 12.892 2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.999 12.932 2.699 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.270 12.135 0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 518 17.523 10.629 1.157 1.00 0.00 H new ATOM 2124 N ALA A 519 15.257 9.735 2.786 1.00 0.00 N ATOM 2125 CA ALA A 519 13.890 9.202 2.691 1.00 0.00 C ATOM 2126 C ALA A 519 13.182 8.562 3.904 1.00 0.00 C ATOM 2127 O ALA A 519 12.243 9.208 4.359 1.00 0.00 O ATOM 2128 CB ALA A 519 13.841 8.295 1.451 1.00 0.00 C ATOM 0 H ALA A 519 15.873 9.423 2.035 1.00 0.00 H new ATOM 0 HA ALA A 519 13.276 10.100 2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.840 7.878 1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 519 14.087 8.878 0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.561 7.485 1.564 1.00 0.00 H new ATOM 2134 N GLU A 520 13.506 7.370 4.426 1.00 0.00 N ATOM 2135 CA GLU A 520 12.700 6.797 5.578 1.00 0.00 C ATOM 2136 C GLU A 520 12.699 7.672 6.877 1.00 0.00 C ATOM 2137 O GLU A 520 11.612 7.951 7.418 1.00 0.00 O ATOM 2138 CB GLU A 520 13.050 5.320 5.827 1.00 0.00 C ATOM 2139 CG GLU A 520 14.509 4.901 6.039 1.00 0.00 C ATOM 2140 CD GLU A 520 14.955 4.699 7.473 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.612 3.646 8.051 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.701 5.549 7.997 1.00 0.00 O ATOM 0 H GLU A 520 14.279 6.786 4.106 1.00 0.00 H new ATOM 0 HA GLU A 520 11.658 6.830 5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.490 4.998 6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.669 4.750 4.980 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.679 3.972 5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.150 5.657 5.586 1.00 0.00 H new ATOM 2149 N LYS A 521 13.883 8.204 7.243 1.00 0.00 N ATOM 2150 CA LYS A 521 14.068 9.230 8.305 1.00 0.00 C ATOM 2151 C LYS A 521 13.085 10.433 8.079 1.00 0.00 C ATOM 2152 O LYS A 521 12.041 10.522 8.729 1.00 0.00 O ATOM 2153 CB LYS A 521 15.568 9.693 8.266 1.00 0.00 C ATOM 2154 CG LYS A 521 16.665 8.643 8.515 1.00 0.00 C ATOM 2155 CD LYS A 521 18.070 9.267 8.396 1.00 0.00 C ATOM 2156 CE LYS A 521 19.178 8.202 8.457 1.00 0.00 C ATOM 2157 NZ LYS A 521 20.516 8.857 8.456 1.00 0.00 N ATOM 0 H LYS A 521 14.761 7.930 6.802 1.00 0.00 H new ATOM 0 HA LYS A 521 13.840 8.816 9.287 1.00 0.00 H new ATOM 0 HB2 LYS A 521 15.752 10.140 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 521 15.691 10.483 9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 521 16.539 8.210 9.507 1.00 0.00 H new ATOM 0 HG3 LYS A 521 16.563 7.829 7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.145 9.816 7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 521 18.216 9.989 9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 521 19.062 7.596 9.355 1.00 0.00 H new ATOM 0 HE3 LYS A 521 19.093 7.528 7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 21.258 8.130 8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 20.628 9.417 7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 20.597 9.482 9.283 1.00 0.00 H new ATOM 2171 N TYR A 522 13.377 11.218 7.028 1.00 0.00 N ATOM 2172 CA TYR A 522 12.570 12.347 6.519 1.00 0.00 C ATOM 2173 C TYR A 522 11.081 12.053 6.066 1.00 0.00 C ATOM 2174 O TYR A 522 10.357 12.983 5.734 1.00 0.00 O ATOM 2175 CB TYR A 522 13.481 12.911 5.382 1.00 0.00 C ATOM 2176 CG TYR A 522 13.117 14.327 4.915 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.631 15.437 5.592 1.00 0.00 C ATOM 2178 CD2 TYR A 522 12.205 14.519 3.872 1.00 0.00 C ATOM 2179 CE1 TYR A 522 13.248 16.724 5.217 1.00 0.00 C ATOM 2180 CE2 TYR A 522 11.805 15.804 3.515 1.00 0.00 C ATOM 2181 CZ TYR A 522 12.333 16.906 4.183 1.00 0.00 C ATOM 2182 OH TYR A 522 11.910 18.167 3.860 1.00 0.00 O ATOM 0 H TYR A 522 14.226 11.077 6.480 1.00 0.00 H new ATOM 0 HA TYR A 522 12.344 13.051 7.320 1.00 0.00 H new ATOM 0 HB2 TYR A 522 14.514 12.911 5.729 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.432 12.237 4.527 1.00 0.00 H new ATOM 0 HD1 TYR A 522 14.326 15.297 6.407 1.00 0.00 H new ATOM 0 HD2 TYR A 522 11.809 13.666 3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 522 13.661 17.581 5.729 1.00 0.00 H new ATOM 0 HE2 TYR A 522 11.086 15.946 2.721 1.00 0.00 H new ATOM 0 HH TYR A 522 11.274 18.118 3.116 1.00 0.00 H new ATOM 2192 N LYS A 523 10.599 10.803 6.065 1.00 0.00 N ATOM 2193 CA LYS A 523 9.192 10.416 5.759 1.00 0.00 C ATOM 2194 C LYS A 523 8.285 10.373 6.994 1.00 0.00 C ATOM 2195 O LYS A 523 7.333 11.151 7.138 1.00 0.00 O ATOM 2196 CB LYS A 523 9.225 9.003 5.114 1.00 0.00 C ATOM 2197 CG LYS A 523 8.865 8.982 3.647 1.00 0.00 C ATOM 2198 CD LYS A 523 9.665 7.990 2.850 1.00 0.00 C ATOM 2199 CE LYS A 523 9.624 6.558 3.280 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.369 5.733 2.288 1.00 0.00 N ATOM 0 H LYS A 523 11.187 9.998 6.283 1.00 0.00 H new ATOM 0 HA LYS A 523 8.775 11.173 5.094 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.223 8.583 5.237 1.00 0.00 H new ATOM 0 HB3 LYS A 523 8.537 8.353 5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 523 7.805 8.749 3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 523 9.015 9.978 3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 523 9.326 8.039 1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.706 8.313 2.860 1.00 0.00 H new ATOM 0 HE2 LYS A 523 10.068 6.449 4.270 1.00 0.00 H new ATOM 0 HE3 LYS A 523 8.592 6.216 3.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 9.738 5.003 1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 10.711 6.342 1.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 11.179 5.277 2.754 1.00 0.00 H new ATOM 2214 N ALA A 524 8.574 9.446 7.918 1.00 0.00 N ATOM 2215 CA ALA A 524 7.843 9.429 9.200 1.00 0.00 C ATOM 2216 C ALA A 524 8.060 10.762 10.065 1.00 0.00 C ATOM 2217 O ALA A 524 7.193 11.106 10.871 1.00 0.00 O ATOM 2218 CB ALA A 524 8.242 8.031 9.690 1.00 0.00 C ATOM 0 H ALA A 524 9.283 8.720 7.813 1.00 0.00 H new ATOM 0 HA ALA A 524 6.756 9.513 9.212 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.778 7.838 10.657 1.00 0.00 H new ATOM 0 HB2 ALA A 524 7.906 7.284 8.971 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.326 7.976 9.790 1.00 0.00 H new ATOM 2224 N GLU A 525 9.129 11.521 9.712 1.00 0.00 N ATOM 2225 CA GLU A 525 9.516 12.902 10.114 1.00 0.00 C ATOM 2226 C GLU A 525 8.803 13.998 9.227 1.00 0.00 C ATOM 2227 O GLU A 525 8.507 15.061 9.774 1.00 0.00 O ATOM 2228 CB GLU A 525 11.048 12.922 9.998 1.00 0.00 C ATOM 2229 CG GLU A 525 11.773 14.199 10.447 1.00 0.00 C ATOM 2230 CD GLU A 525 13.275 14.157 10.195 1.00 0.00 C ATOM 2231 OE1 GLU A 525 13.710 14.538 9.087 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.026 13.739 11.102 1.00 0.00 O ATOM 0 H GLU A 525 9.820 11.139 9.066 1.00 0.00 H new ATOM 0 HA GLU A 525 9.197 13.148 11.127 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.441 12.089 10.581 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.310 12.734 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 525 11.347 15.054 9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.594 14.356 11.511 1.00 0.00 H new ATOM 2239 N ASP A 526 8.511 13.806 7.893 1.00 0.00 N ATOM 2240 CA ASP A 526 7.489 14.672 7.155 1.00 0.00 C ATOM 2241 C ASP A 526 6.066 14.596 7.948 1.00 0.00 C ATOM 2242 O ASP A 526 5.202 15.468 7.833 1.00 0.00 O ATOM 2243 CB ASP A 526 7.495 14.310 5.663 1.00 0.00 C ATOM 2244 CG ASP A 526 6.695 15.222 4.704 1.00 0.00 C ATOM 2245 OD1 ASP A 526 5.518 15.556 4.973 1.00 0.00 O ATOM 2246 OD2 ASP A 526 7.253 15.591 3.650 1.00 0.00 O ATOM 0 H ASP A 526 8.947 13.087 7.315 1.00 0.00 H new ATOM 0 HA ASP A 526 7.740 15.733 7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.531 14.293 5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.110 13.295 5.561 1.00 0.00 H new ATOM 2251 N GLU A 527 5.933 13.553 8.820 1.00 0.00 N ATOM 2252 CA GLU A 527 4.913 13.262 9.892 1.00 0.00 C ATOM 2253 C GLU A 527 3.809 12.418 9.332 1.00 0.00 C ATOM 2254 O GLU A 527 2.615 12.733 9.337 1.00 0.00 O ATOM 2255 CB GLU A 527 4.435 14.511 10.666 1.00 0.00 C ATOM 2256 CG GLU A 527 5.655 15.033 11.440 1.00 0.00 C ATOM 2257 CD GLU A 527 5.346 15.987 12.577 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.287 17.211 12.348 1.00 0.00 O ATOM 2259 OE2 GLU A 527 5.156 15.500 13.712 1.00 0.00 O ATOM 0 H GLU A 527 6.620 12.800 8.790 1.00 0.00 H new ATOM 0 HA GLU A 527 5.406 12.678 10.670 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.055 15.270 9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 527 3.622 14.259 11.347 1.00 0.00 H new ATOM 0 HG2 GLU A 527 6.200 14.180 11.843 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.321 15.535 10.738 1.00 0.00 H new ATOM 2266 N LYS A 528 4.284 11.214 8.920 1.00 0.00 N ATOM 2267 CA LYS A 528 3.504 10.289 8.060 1.00 0.00 C ATOM 2268 C LYS A 528 3.128 11.193 6.807 1.00 0.00 C ATOM 2269 O LYS A 528 2.008 11.640 6.566 1.00 0.00 O ATOM 2270 CB LYS A 528 2.507 9.592 9.004 1.00 0.00 C ATOM 2271 CG LYS A 528 3.124 8.460 9.886 1.00 0.00 C ATOM 2272 CD LYS A 528 4.246 8.829 10.900 1.00 0.00 C ATOM 2273 CE LYS A 528 3.873 9.924 11.906 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.070 10.372 12.675 1.00 0.00 N ATOM 0 H LYS A 528 5.207 10.861 9.172 1.00 0.00 H new ATOM 0 HA LYS A 528 3.931 9.409 7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.062 10.342 9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 528 1.698 9.169 8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.311 7.998 10.446 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.522 7.699 9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.528 7.931 11.450 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.126 9.151 10.344 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.435 10.773 11.380 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.114 9.549 12.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 4.818 11.192 13.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.401 9.597 13.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.827 10.640 12.014 1.00 0.00 H new ATOM 2288 N GLN A 529 4.273 11.566 6.177 1.00 0.00 N ATOM 2289 CA GLN A 529 4.536 12.489 5.076 1.00 0.00 C ATOM 2290 C GLN A 529 3.342 12.949 4.237 1.00 0.00 C ATOM 2291 O GLN A 529 2.656 13.946 4.454 1.00 0.00 O ATOM 2292 CB GLN A 529 5.722 11.733 4.366 1.00 0.00 C ATOM 2293 CG GLN A 529 5.621 10.407 3.628 1.00 0.00 C ATOM 2294 CD GLN A 529 5.177 9.165 4.430 1.00 0.00 C ATOM 2295 OE1 GLN A 529 5.956 8.401 4.988 1.00 0.00 O ATOM 2296 NE2 GLN A 529 3.897 8.941 4.563 1.00 0.00 N ATOM 0 H GLN A 529 5.153 11.156 6.489 1.00 0.00 H new ATOM 0 HA GLN A 529 4.795 13.502 5.382 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.133 12.440 3.646 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.480 11.585 5.136 1.00 0.00 H new ATOM 0 HG2 GLN A 529 4.924 10.537 2.800 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.597 10.192 3.192 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.222 9.558 4.112 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.573 8.149 5.118 1.00 0.00 H new ATOM 2305 N ARG A 530 3.090 12.032 3.358 1.00 0.00 N ATOM 2306 CA ARG A 530 1.884 11.983 2.520 1.00 0.00 C ATOM 2307 C ARG A 530 0.815 10.937 2.939 1.00 0.00 C ATOM 2308 O ARG A 530 -0.029 10.510 2.148 1.00 0.00 O ATOM 2309 CB ARG A 530 2.331 11.808 1.088 1.00 0.00 C ATOM 2310 CG ARG A 530 2.880 13.111 0.493 1.00 0.00 C ATOM 2311 CD ARG A 530 1.852 14.242 0.273 1.00 0.00 C ATOM 2312 NE ARG A 530 2.465 15.262 -0.616 1.00 0.00 N ATOM 2313 CZ ARG A 530 1.832 16.310 -1.140 1.00 0.00 C ATOM 2314 NH1 ARG A 530 0.577 16.596 -0.896 1.00 0.00 N ATOM 2315 NH2 ARG A 530 2.498 17.093 -1.938 1.00 0.00 N ATOM 0 H ARG A 530 3.729 11.257 3.180 1.00 0.00 H new ATOM 0 HA ARG A 530 1.351 12.924 2.655 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.099 11.036 1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.491 11.460 0.486 1.00 0.00 H new ATOM 0 HG2 ARG A 530 3.666 13.484 1.150 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.348 12.881 -0.464 1.00 0.00 H new ATOM 0 HD2 ARG A 530 0.941 13.845 -0.175 1.00 0.00 H new ATOM 0 HD3 ARG A 530 1.570 14.689 1.226 1.00 0.00 H new ATOM 0 HE ARG A 530 3.453 15.150 -0.844 1.00 0.00 H new ATOM 0 HH11 ARG A 530 0.030 16.001 -0.274 1.00 0.00 H new ATOM 0 HH12 ARG A 530 0.147 17.414 -1.328 1.00 0.00 H new ATOM 0 HH21 ARG A 530 3.477 16.896 -2.146 1.00 0.00 H new ATOM 0 HH22 ARG A 530 2.041 17.904 -2.355 1.00 0.00 H new ATOM 2329 N ASP A 531 0.841 10.578 4.223 1.00 0.00 N ATOM 2330 CA ASP A 531 -0.169 9.754 4.876 1.00 0.00 C ATOM 2331 C ASP A 531 -1.423 10.697 5.063 1.00 0.00 C ATOM 2332 O ASP A 531 -2.448 10.424 4.452 1.00 0.00 O ATOM 2333 CB ASP A 531 0.384 9.086 6.156 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.063 7.646 6.346 1.00 0.00 C ATOM 2335 OD1 ASP A 531 0.148 6.841 5.413 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.569 7.293 7.429 1.00 0.00 O ATOM 0 H ASP A 531 1.590 10.863 4.854 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.473 8.890 4.286 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.473 9.116 6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.071 9.670 7.022 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.304 11.856 5.775 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.311 12.963 5.810 1.00 0.00 C ATOM 2343 C LYS A 532 -2.328 13.615 4.378 1.00 0.00 C ATOM 2344 O LYS A 532 -1.422 14.356 3.980 1.00 0.00 O ATOM 2345 CB LYS A 532 -2.027 13.974 6.959 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.582 14.172 7.479 1.00 0.00 C ATOM 2347 CD LYS A 532 0.397 14.968 6.589 1.00 0.00 C ATOM 2348 CE LYS A 532 1.777 15.113 7.278 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.789 15.825 6.452 1.00 0.00 N ATOM 0 H LYS A 532 -0.487 12.052 6.354 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.306 12.581 6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.389 14.948 6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.640 13.677 7.810 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.639 14.672 8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -0.151 13.187 7.655 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.516 14.463 5.630 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -0.015 15.955 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.648 15.648 8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.156 14.121 7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.715 15.781 6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.854 15.373 5.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.506 16.819 6.337 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.397 13.330 3.618 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.449 13.604 2.142 1.00 0.00 C ATOM 2365 C VAL A 533 -4.851 14.086 1.602 1.00 0.00 C ATOM 2366 O VAL A 533 -5.426 15.046 2.119 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.826 12.280 1.535 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.705 11.031 1.785 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.366 12.344 0.061 1.00 0.00 C ATOM 0 H VAL A 533 -4.249 12.908 3.988 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.883 14.480 1.826 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.902 12.182 2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -3.226 10.156 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.825 10.879 2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.683 11.177 1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.959 11.377 -0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.216 12.590 -0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.598 13.110 -0.048 1.00 0.00 H new ATOM 2379 N SER A 534 -5.365 13.439 0.534 1.00 0.00 N ATOM 2380 CA SER A 534 -6.718 13.633 -0.075 1.00 0.00 C ATOM 2381 C SER A 534 -7.919 13.746 0.921 1.00 0.00 C ATOM 2382 O SER A 534 -8.673 14.721 0.875 1.00 0.00 O ATOM 2383 CB SER A 534 -6.830 12.443 -1.080 1.00 0.00 C ATOM 2384 OG SER A 534 -8.095 12.361 -1.742 1.00 0.00 O ATOM 0 H SER A 534 -4.826 12.727 0.040 1.00 0.00 H new ATOM 0 HA SER A 534 -6.795 14.610 -0.552 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.044 12.538 -1.829 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.650 11.510 -0.545 1.00 0.00 H new ATOM 0 HG SER A 534 -8.026 11.751 -2.506 1.00 0.00 H new ATOM 2390 N SER A 535 -8.048 12.780 1.843 1.00 0.00 N ATOM 2391 CA SER A 535 -9.074 12.794 2.915 1.00 0.00 C ATOM 2392 C SER A 535 -8.416 12.942 4.322 1.00 0.00 C ATOM 2393 O SER A 535 -8.516 13.989 4.963 1.00 0.00 O ATOM 2394 CB SER A 535 -9.914 11.512 2.697 1.00 0.00 C ATOM 2395 OG SER A 535 -11.138 11.516 3.417 1.00 0.00 O ATOM 0 H SER A 535 -7.443 11.959 1.872 1.00 0.00 H new ATOM 0 HA SER A 535 -9.737 13.658 2.870 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.126 11.401 1.634 1.00 0.00 H new ATOM 0 HB3 SER A 535 -9.326 10.645 2.997 1.00 0.00 H new ATOM 0 HG SER A 535 -11.497 10.605 3.457 1.00 0.00 H new ATOM 2401 N LYS A 536 -7.788 11.860 4.808 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.057 11.796 6.104 1.00 0.00 C ATOM 2403 C LYS A 536 -5.898 10.857 5.704 1.00 0.00 C ATOM 2404 O LYS A 536 -4.966 11.316 5.050 1.00 0.00 O ATOM 2405 CB LYS A 536 -7.919 11.324 7.339 1.00 0.00 C ATOM 2406 CG LYS A 536 -9.244 12.064 7.574 1.00 0.00 C ATOM 2407 CD LYS A 536 -10.349 11.441 6.689 1.00 0.00 C ATOM 2408 CE LYS A 536 -11.458 12.432 6.294 1.00 0.00 C ATOM 2409 NZ LYS A 536 -12.283 12.884 7.449 1.00 0.00 N ATOM 0 H LYS A 536 -7.768 10.974 4.303 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.736 12.763 6.492 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -8.138 10.263 7.216 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -7.310 11.422 8.237 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -9.526 12.000 8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -9.128 13.122 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -9.894 11.039 5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -10.797 10.601 7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -11.006 13.302 5.817 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -12.107 11.964 5.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -13.042 13.509 7.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -12.700 12.057 7.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -11.683 13.402 8.122 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.013 9.551 5.959 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.047 8.541 5.491 1.00 0.00 C ATOM 2425 C ASN A 537 -5.618 7.831 4.217 1.00 0.00 C ATOM 2426 O ASN A 537 -5.713 6.613 4.238 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.868 7.570 6.694 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.123 8.060 7.939 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.719 9.209 8.095 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.958 7.176 8.888 1.00 0.00 N ATOM 0 H ASN A 537 -6.783 9.157 6.500 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.084 8.958 5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.861 7.250 7.009 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.349 6.684 6.328 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.494 7.441 9.757 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.293 6.221 8.760 1.00 0.00 H new ATOM 2437 N SER A 538 -6.041 8.495 3.118 1.00 0.00 N ATOM 2438 CA SER A 538 -6.707 7.785 1.977 1.00 0.00 C ATOM 2439 C SER A 538 -5.861 7.630 0.688 1.00 0.00 C ATOM 2440 O SER A 538 -4.963 8.425 0.402 1.00 0.00 O ATOM 2441 CB SER A 538 -8.060 8.463 1.692 1.00 0.00 C ATOM 2442 OG SER A 538 -7.921 9.746 1.073 1.00 0.00 O ATOM 0 H SER A 538 -5.941 9.502 2.987 1.00 0.00 H new ATOM 0 HA SER A 538 -6.848 6.754 2.302 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.656 7.817 1.047 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.609 8.574 2.627 1.00 0.00 H new ATOM 0 HG SER A 538 -8.225 9.695 0.143 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.195 6.592 -0.100 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.562 6.369 -1.448 1.00 0.00 C ATOM 2450 C LEU A 539 -6.584 6.347 -2.640 1.00 0.00 C ATOM 2451 O LEU A 539 -6.764 5.387 -3.395 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.609 5.159 -1.330 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.978 3.676 -1.209 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -3.661 2.891 -1.141 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.853 3.315 -0.007 1.00 0.00 C ATOM 0 H LEU A 539 -6.891 5.891 0.154 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.958 7.232 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.962 5.220 -2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.989 5.370 -0.459 1.00 0.00 H new ATOM 0 HG LEU A 539 -5.587 3.422 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.876 1.826 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.083 3.071 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.087 3.217 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -6.057 2.244 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.333 3.580 0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -6.793 3.863 -0.064 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.209 7.526 -2.766 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.328 7.869 -3.687 1.00 0.00 C ATOM 2469 C GLU A 540 -8.312 9.438 -3.779 1.00 0.00 C ATOM 2470 O GLU A 540 -8.286 10.154 -2.735 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.712 7.281 -3.222 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.839 7.222 -1.691 1.00 0.00 C ATOM 2473 CD GLU A 540 -11.143 6.690 -1.235 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -12.171 7.384 -1.391 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -11.140 5.597 -0.647 1.00 0.00 O ATOM 2476 OXT GLU A 540 -8.310 9.962 -4.913 1.00 0.00 O ATOM 0 H GLU A 540 -6.936 8.326 -2.194 1.00 0.00 H new ATOM 0 HA GLU A 540 -8.193 7.416 -4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.518 7.892 -3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.834 6.279 -3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -9.039 6.599 -1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.699 8.223 -1.282 1.00 0.00 H new