USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 437 MET CE :methyl -145:sc= -0.032 (180deg=-1.52) USER MOD Set 1.2: A 441 MET CE :methyl 162:sc= -2.86 (180deg=-4.6!) USER MOD Set 1.3: B 2 G O2' : rot -7:sc= 0.613 USER MOD Set 2.1: A 409 SER OG : rot 160:sc= -0.25 USER MOD Set 2.2: A 413 GLN : amide:sc= -0.0989 X(o=-0.35,f=-0.78) USER MOD Set 3.1: A 391 ASN : amide:sc= 0.425 K(o=0.9,f=-0.98) USER MOD Set 3.2: A 422 SER OG : rot 160:sc= 0.476 USER MOD Set 4.1: A 382 THR OG1 : rot 150:sc= 0.278 USER MOD Set 4.2: A 386 ASN : amide:sc= 0.45 K(o=1.4,f=-4.6) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 172:sc= 0.687 (180deg=0.155) USER MOD Set 5.1: A 367 ASN : amide:sc= -0.423 X(o=-0.84,f=-0.93) USER MOD Set 5.2: A 370 ASN : amide:sc= -0.421 K(o=-0.84,f=-1.8) USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.15) USER MOD Single : A 353 SER OG : rot 115:sc= 0.583 USER MOD Single : A 356 GLN : amide:sc= 0.441 K(o=0.44,f=-0.98) USER MOD Single : A 364 LYS NZ :NH3+ 173:sc= 1.56 (180deg=1.43) USER MOD Single : A 365 SER OG : rot -123:sc= 0.992 USER MOD Single : A 366 ASN : amide:sc= 0.27 K(o=0.27,f=-3.3!) USER MOD Single : A 368 HIS : no HD1:sc= -0.397 X(o=-0.4,f=-0.87) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -148:sc= 0.00282 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0788) USER MOD Single : A 381 SER OG : rot 90:sc= -0.0981 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -32:sc= 0.512 USER MOD Single : A 399 SER OG : rot 25:sc= 1.6 USER MOD Single : A 405 SER OG : rot 63:sc= 0.314 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.0729 USER MOD Single : A 423 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.25) USER MOD Single : A 424 HIS : no HD1:sc= -0.0884 X(o=-0.088,f=-0.33) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0162 X(o=-0.016,f=-0.43) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0791) USER MOD Single : A 447 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.046) USER MOD Single : A 452 CYS SG : rot 154:sc= 0.172 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.157 K(o=-0.16,f=-1.7!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.36) USER MOD Single : A 469 ASN : amide:sc= -1.29! C(o=-1.3!,f=-3.5!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0925 X(o=-0.093,f=-0.2) USER MOD Single : A 472 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.131) USER MOD Single : A 475 LYS NZ :NH3+ 171:sc= 1.59 (180deg=1.47) USER MOD Single : A 481 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.43) USER MOD Single : A 487 CYS SG : rot 139:sc= 0.481 USER MOD Single : A 489 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 490 GLN : amide:sc= -0.0474 K(o=-0.047,f=-1.5!) USER MOD Single : A 492 CYS SG : rot -91:sc= 1.75 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 30:sc= 0.133 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0293 USER MOD Single : B 3 6MZ O2' : rot -105:sc= 0.299 USER MOD Single : B 4 C O2' : rot -108:sc= 0.509 USER MOD Single : B 5 A O2' : rot -38:sc= 0.21 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 132:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 -0.559 7.305 2.451 1.00 0.00 N ATOM 2 CA GLN A 347 0.402 6.636 1.551 1.00 0.00 C ATOM 3 C GLN A 347 1.437 7.628 1.029 1.00 0.00 C ATOM 4 O GLN A 347 1.234 8.839 1.115 1.00 0.00 O ATOM 5 CB GLN A 347 -0.313 5.953 0.379 1.00 0.00 C ATOM 6 CG GLN A 347 -1.284 4.879 0.876 1.00 0.00 C ATOM 7 CD GLN A 347 -1.988 4.165 -0.273 1.00 0.00 C ATOM 8 OE1 GLN A 347 -1.782 4.483 -1.442 1.00 0.00 O ATOM 9 NE2 GLN A 347 -2.827 3.184 0.050 1.00 0.00 N ATOM 0 HA GLN A 347 0.914 5.868 2.131 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -0.856 6.697 -0.203 1.00 0.00 H new ATOM 0 HB3 GLN A 347 0.423 5.502 -0.287 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -0.740 4.150 1.477 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -2.028 5.337 1.527 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -2.977 2.943 1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -3.320 2.673 -0.682 1.00 0.00 H new ATOM 20 N THR A 348 2.547 7.116 0.486 1.00 0.00 N ATOM 21 CA THR A 348 3.615 7.940 -0.077 1.00 0.00 C ATOM 22 C THR A 348 4.305 8.930 0.862 1.00 0.00 C ATOM 23 O THR A 348 5.088 9.764 0.412 1.00 0.00 O ATOM 24 CB THR A 348 3.229 8.550 -1.432 1.00 0.00 C ATOM 25 OG1 THR A 348 2.200 7.798 -2.043 1.00 0.00 O ATOM 26 CG2 THR A 348 4.415 8.634 -2.386 1.00 0.00 C ATOM 0 H THR A 348 2.728 6.114 0.426 1.00 0.00 H new ATOM 0 HA THR A 348 4.412 7.218 -0.252 1.00 0.00 H new ATOM 0 HB THR A 348 2.880 9.562 -1.229 1.00 0.00 H new ATOM 0 HG1 THR A 348 1.966 8.203 -2.904 1.00 0.00 H new ATOM 0 HG21 THR A 348 4.092 9.072 -3.330 1.00 0.00 H new ATOM 0 HG22 THR A 348 5.193 9.256 -1.945 1.00 0.00 H new ATOM 0 HG23 THR A 348 4.809 7.634 -2.566 1.00 0.00 H new ATOM 34 N SER A 349 4.025 8.849 2.165 1.00 0.00 N ATOM 35 CA SER A 349 4.523 9.817 3.130 1.00 0.00 C ATOM 36 C SER A 349 6.041 9.759 3.285 1.00 0.00 C ATOM 37 O SER A 349 6.648 10.743 3.709 1.00 0.00 O ATOM 38 CB SER A 349 3.843 9.567 4.475 1.00 0.00 C ATOM 39 OG SER A 349 4.163 8.274 4.945 1.00 0.00 O ATOM 0 H SER A 349 3.449 8.113 2.574 1.00 0.00 H new ATOM 0 HA SER A 349 4.285 10.815 2.763 1.00 0.00 H new ATOM 0 HB2 SER A 349 4.164 10.316 5.199 1.00 0.00 H new ATOM 0 HB3 SER A 349 2.763 9.668 4.370 1.00 0.00 H new ATOM 0 HG SER A 349 3.725 8.122 5.808 1.00 0.00 H new ATOM 45 N LYS A 350 6.665 8.629 2.946 1.00 0.00 N ATOM 46 CA LYS A 350 8.114 8.494 3.029 1.00 0.00 C ATOM 47 C LYS A 350 8.784 9.172 1.838 1.00 0.00 C ATOM 48 O LYS A 350 9.753 9.909 2.007 1.00 0.00 O ATOM 49 CB LYS A 350 8.476 7.008 3.106 1.00 0.00 C ATOM 50 CG LYS A 350 9.996 6.819 3.143 1.00 0.00 C ATOM 51 CD LYS A 350 10.369 5.337 3.259 1.00 0.00 C ATOM 52 CE LYS A 350 9.856 4.737 4.568 1.00 0.00 C ATOM 53 NZ LYS A 350 10.273 3.329 4.703 1.00 0.00 N ATOM 0 H LYS A 350 6.185 7.794 2.611 1.00 0.00 H new ATOM 0 HA LYS A 350 8.478 8.989 3.929 1.00 0.00 H new ATOM 0 HB2 LYS A 350 8.028 6.566 3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 350 8.061 6.483 2.246 1.00 0.00 H new ATOM 0 HG2 LYS A 350 10.439 7.238 2.240 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.413 7.368 3.987 1.00 0.00 H new ATOM 0 HD2 LYS A 350 9.951 4.787 2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 350 11.452 5.227 3.206 1.00 0.00 H new ATOM 0 HE2 LYS A 350 10.236 5.315 5.411 1.00 0.00 H new ATOM 0 HE3 LYS A 350 8.768 4.803 4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 9.912 2.945 5.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 9.890 2.776 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 11.311 3.272 4.695 1.00 0.00 H new ATOM 67 N LEU A 351 8.268 8.922 0.630 1.00 0.00 N ATOM 68 CA LEU A 351 8.804 9.510 -0.585 1.00 0.00 C ATOM 69 C LEU A 351 8.498 11.009 -0.660 1.00 0.00 C ATOM 70 O LEU A 351 9.302 11.773 -1.185 1.00 0.00 O ATOM 71 CB LEU A 351 8.217 8.767 -1.789 1.00 0.00 C ATOM 72 CG LEU A 351 8.428 9.547 -3.091 1.00 0.00 C ATOM 73 CD1 LEU A 351 9.908 9.662 -3.442 1.00 0.00 C ATOM 74 CD2 LEU A 351 7.680 8.899 -4.243 1.00 0.00 C ATOM 0 H LEU A 351 7.469 8.307 0.476 1.00 0.00 H new ATOM 0 HA LEU A 351 9.889 9.409 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.682 7.785 -1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.151 8.603 -1.631 1.00 0.00 H new ATOM 0 HG LEU A 351 8.032 10.549 -2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 351 10.019 10.221 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 351 10.433 10.182 -2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 351 10.331 8.665 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 351 7.847 9.473 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 351 8.041 7.880 -4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 351 6.614 8.878 -4.018 1.00 0.00 H new ATOM 86 N LYS A 352 7.347 11.438 -0.138 1.00 0.00 N ATOM 87 CA LYS A 352 6.929 12.837 -0.178 1.00 0.00 C ATOM 88 C LYS A 352 8.043 13.773 0.285 1.00 0.00 C ATOM 89 O LYS A 352 8.137 14.894 -0.208 1.00 0.00 O ATOM 90 CB LYS A 352 5.667 13.023 0.670 1.00 0.00 C ATOM 91 CG LYS A 352 4.499 13.511 -0.186 1.00 0.00 C ATOM 92 CD LYS A 352 4.742 14.938 -0.680 1.00 0.00 C ATOM 93 CE LYS A 352 3.613 15.396 -1.605 1.00 0.00 C ATOM 94 NZ LYS A 352 2.315 15.440 -0.904 1.00 0.00 N ATOM 0 H LYS A 352 6.679 10.822 0.325 1.00 0.00 H new ATOM 0 HA LYS A 352 6.705 13.098 -1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.403 12.079 1.148 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.863 13.740 1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.365 12.845 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.577 13.475 0.395 1.00 0.00 H new ATOM 0 HD2 LYS A 352 4.816 15.614 0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.693 14.987 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.846 16.384 -2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.544 14.719 -2.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.615 15.927 -1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.991 14.471 -0.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.423 15.954 -0.006 1.00 0.00 H new ATOM 108 N SER A 353 8.880 13.329 1.227 1.00 0.00 N ATOM 109 CA SER A 353 9.997 14.115 1.736 1.00 0.00 C ATOM 110 C SER A 353 10.879 14.648 0.606 1.00 0.00 C ATOM 111 O SER A 353 11.460 15.723 0.742 1.00 0.00 O ATOM 112 CB SER A 353 10.810 13.257 2.705 1.00 0.00 C ATOM 113 OG SER A 353 11.922 13.986 3.183 1.00 0.00 O ATOM 0 H SER A 353 8.797 12.408 1.658 1.00 0.00 H new ATOM 0 HA SER A 353 9.601 14.984 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 353 10.183 12.945 3.541 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.148 12.350 2.204 1.00 0.00 H new ATOM 0 HG SER A 353 11.827 14.133 4.147 1.00 0.00 H new ATOM 119 N VAL A 354 10.990 13.915 -0.509 1.00 0.00 N ATOM 120 CA VAL A 354 11.684 14.411 -1.693 1.00 0.00 C ATOM 121 C VAL A 354 10.779 15.216 -2.617 1.00 0.00 C ATOM 122 O VAL A 354 11.165 16.285 -3.082 1.00 0.00 O ATOM 123 CB VAL A 354 12.445 13.297 -2.429 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.943 12.213 -1.473 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.585 12.631 -3.500 1.00 0.00 C ATOM 0 H VAL A 354 10.606 12.976 -0.611 1.00 0.00 H new ATOM 0 HA VAL A 354 12.436 15.113 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 354 13.298 13.787 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.475 11.447 -2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.616 12.656 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 354 12.094 11.762 -0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 354 12.161 11.850 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.702 12.192 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.277 13.376 -4.234 1.00 0.00 H new ATOM 135 N LEU A 355 9.570 14.709 -2.886 1.00 0.00 N ATOM 136 CA LEU A 355 8.658 15.328 -3.840 1.00 0.00 C ATOM 137 C LEU A 355 8.238 16.748 -3.449 1.00 0.00 C ATOM 138 O LEU A 355 7.615 17.439 -4.254 1.00 0.00 O ATOM 139 CB LEU A 355 7.414 14.445 -3.987 1.00 0.00 C ATOM 140 CG LEU A 355 7.712 12.986 -4.330 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.377 12.268 -4.518 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.520 12.840 -5.611 1.00 0.00 C ATOM 0 H LEU A 355 9.203 13.864 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 355 9.193 15.414 -4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.848 14.478 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.775 14.865 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 355 8.302 12.560 -3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.558 11.222 -4.764 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.798 12.329 -3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.821 12.740 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.703 11.784 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.964 13.273 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.472 13.359 -5.502 1.00 0.00 H new ATOM 154 N GLN A 356 8.562 17.204 -2.238 1.00 0.00 N ATOM 155 CA GLN A 356 8.167 18.540 -1.797 1.00 0.00 C ATOM 156 C GLN A 356 9.109 19.634 -2.306 1.00 0.00 C ATOM 157 O GLN A 356 8.689 20.782 -2.434 1.00 0.00 O ATOM 158 CB GLN A 356 8.077 18.573 -0.270 1.00 0.00 C ATOM 159 CG GLN A 356 9.357 18.056 0.389 1.00 0.00 C ATOM 160 CD GLN A 356 9.333 18.235 1.901 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.454 18.886 2.459 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.315 17.651 2.581 1.00 0.00 N ATOM 0 H GLN A 356 9.094 16.671 -1.550 1.00 0.00 H new ATOM 0 HA GLN A 356 7.188 18.751 -2.228 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.886 19.594 0.060 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.231 17.968 0.057 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.486 17.000 0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.216 18.584 -0.025 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.030 17.117 2.087 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.353 17.737 3.597 1.00 0.00 H new ATOM 171 N ASP A 357 10.369 19.296 -2.597 1.00 0.00 N ATOM 172 CA ASP A 357 11.380 20.262 -3.030 1.00 0.00 C ATOM 173 C ASP A 357 12.432 19.750 -4.018 1.00 0.00 C ATOM 174 O ASP A 357 13.329 20.497 -4.410 1.00 0.00 O ATOM 175 CB ASP A 357 12.044 20.912 -1.809 1.00 0.00 C ATOM 176 CG ASP A 357 11.205 22.028 -1.182 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.609 22.819 -1.945 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.171 22.076 0.069 1.00 0.00 O ATOM 0 H ASP A 357 10.717 18.339 -2.538 1.00 0.00 H new ATOM 0 HA ASP A 357 10.825 21.001 -3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.235 20.146 -1.058 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.012 21.317 -2.104 1.00 0.00 H new ATOM 183 N ALA A 358 12.330 18.485 -4.426 1.00 0.00 N ATOM 184 CA ALA A 358 13.320 17.861 -5.287 1.00 0.00 C ATOM 185 C ALA A 358 13.206 18.316 -6.739 1.00 0.00 C ATOM 186 O ALA A 358 12.129 18.688 -7.203 1.00 0.00 O ATOM 187 CB ALA A 358 13.143 16.347 -5.214 1.00 0.00 C ATOM 0 H ALA A 358 11.559 17.870 -4.167 1.00 0.00 H new ATOM 0 HA ALA A 358 14.307 18.160 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.880 15.863 -5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.283 16.014 -4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.140 16.081 -5.549 1.00 0.00 H new ATOM 193 N ARG A 359 14.326 18.281 -7.467 1.00 0.00 N ATOM 194 CA ARG A 359 14.336 18.567 -8.894 1.00 0.00 C ATOM 195 C ARG A 359 14.222 17.258 -9.656 1.00 0.00 C ATOM 196 O ARG A 359 14.866 16.275 -9.302 1.00 0.00 O ATOM 197 CB ARG A 359 15.612 19.310 -9.290 1.00 0.00 C ATOM 198 CG ARG A 359 15.640 20.716 -8.689 1.00 0.00 C ATOM 199 CD ARG A 359 16.972 21.385 -9.029 1.00 0.00 C ATOM 200 NE ARG A 359 17.084 22.710 -8.403 1.00 0.00 N ATOM 201 CZ ARG A 359 16.668 23.852 -8.956 1.00 0.00 C ATOM 202 NH1 ARG A 359 16.084 23.872 -10.150 1.00 0.00 N ATOM 203 NH2 ARG A 359 16.837 24.992 -8.297 1.00 0.00 N ATOM 0 H ARG A 359 15.243 18.055 -7.082 1.00 0.00 H new ATOM 0 HA ARG A 359 13.491 19.210 -9.141 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.483 18.749 -8.951 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.677 19.374 -10.376 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.812 21.308 -9.080 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.511 20.664 -7.608 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.794 20.752 -8.694 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.066 21.483 -10.111 1.00 0.00 H new ATOM 0 HE ARG A 359 17.511 22.761 -7.478 1.00 0.00 H new ATOM 0 HH11 ARG A 359 15.945 23.002 -10.664 1.00 0.00 H new ATOM 0 HH12 ARG A 359 15.775 24.757 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.281 24.989 -7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 359 16.523 25.871 -8.709 1.00 0.00 H new ATOM 217 N PHE A 360 13.402 17.241 -10.707 1.00 0.00 N ATOM 218 CA PHE A 360 13.174 16.041 -11.492 1.00 0.00 C ATOM 219 C PHE A 360 13.912 16.106 -12.823 1.00 0.00 C ATOM 220 O PHE A 360 13.989 17.169 -13.439 1.00 0.00 O ATOM 221 CB PHE A 360 11.677 15.809 -11.675 1.00 0.00 C ATOM 222 CG PHE A 360 10.946 15.589 -10.371 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.502 16.698 -9.632 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.711 14.292 -9.895 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.838 16.506 -8.413 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.039 14.103 -8.678 1.00 0.00 C ATOM 227 CZ PHE A 360 9.606 15.209 -7.938 1.00 0.00 C ATOM 0 H PHE A 360 12.883 18.057 -11.032 1.00 0.00 H new ATOM 0 HA PHE A 360 13.579 15.186 -10.952 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.243 16.667 -12.187 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.526 14.943 -12.320 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.672 17.698 -10.003 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.047 13.438 -10.465 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.505 17.358 -7.840 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.856 13.104 -8.312 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.092 15.062 -6.999 1.00 0.00 H new ATOM 237 N PHE A 361 14.455 14.970 -13.262 1.00 0.00 N ATOM 238 CA PHE A 361 15.207 14.890 -14.503 1.00 0.00 C ATOM 239 C PHE A 361 14.772 13.795 -15.462 1.00 0.00 C ATOM 240 O PHE A 361 14.640 12.637 -15.076 1.00 0.00 O ATOM 241 CB PHE A 361 16.715 14.928 -14.261 1.00 0.00 C ATOM 242 CG PHE A 361 17.245 16.301 -13.926 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.162 16.781 -12.613 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.823 17.095 -14.928 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.647 18.058 -12.302 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.315 18.370 -14.615 1.00 0.00 C ATOM 247 CZ PHE A 361 18.225 18.852 -13.300 1.00 0.00 C ATOM 0 H PHE A 361 14.383 14.083 -12.764 1.00 0.00 H new ATOM 0 HA PHE A 361 14.947 15.800 -15.044 1.00 0.00 H new ATOM 0 HB2 PHE A 361 16.960 14.246 -13.447 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.226 14.559 -15.151 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.724 16.167 -11.840 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.889 16.724 -15.940 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.575 18.431 -11.291 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.763 18.981 -15.385 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.601 19.835 -13.058 1.00 0.00 H new ATOM 257 N LEU A 362 14.554 14.175 -16.717 1.00 0.00 N ATOM 258 CA LEU A 362 14.137 13.254 -17.753 1.00 0.00 C ATOM 259 C LEU A 362 15.363 12.513 -18.282 1.00 0.00 C ATOM 260 O LEU A 362 16.221 13.119 -18.922 1.00 0.00 O ATOM 261 CB LEU A 362 13.427 14.067 -18.839 1.00 0.00 C ATOM 262 CG LEU A 362 12.670 13.213 -19.859 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.794 14.131 -20.704 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.613 12.474 -20.803 1.00 0.00 C ATOM 0 H LEU A 362 14.664 15.137 -17.039 1.00 0.00 H new ATOM 0 HA LEU A 362 13.444 12.501 -17.378 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.727 14.755 -18.365 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.164 14.675 -19.364 1.00 0.00 H new ATOM 0 HG LEU A 362 12.084 12.478 -19.307 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.247 13.538 -21.437 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.087 14.654 -20.060 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.421 14.858 -21.220 1.00 0.00 H new ATOM 0 HD21 LEU A 362 13.031 11.881 -21.509 1.00 0.00 H new ATOM 0 HD22 LEU A 362 14.220 13.196 -21.350 1.00 0.00 H new ATOM 0 HD23 LEU A 362 14.263 11.816 -20.226 1.00 0.00 H new ATOM 276 N ILE A 363 15.451 11.208 -18.019 1.00 0.00 N ATOM 277 CA ILE A 363 16.557 10.390 -18.490 1.00 0.00 C ATOM 278 C ILE A 363 16.058 9.434 -19.566 1.00 0.00 C ATOM 279 O ILE A 363 14.986 8.842 -19.439 1.00 0.00 O ATOM 280 CB ILE A 363 17.223 9.661 -17.313 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.009 10.633 -16.416 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.148 8.549 -17.814 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.145 11.366 -17.141 1.00 0.00 C ATOM 0 H ILE A 363 14.757 10.695 -17.475 1.00 0.00 H new ATOM 0 HA ILE A 363 17.323 11.022 -18.939 1.00 0.00 H new ATOM 0 HB ILE A 363 16.426 9.217 -16.716 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.320 11.369 -16.003 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.426 10.079 -15.574 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.608 8.047 -16.963 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.570 7.828 -18.391 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.926 8.979 -18.445 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.652 12.032 -16.443 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.857 10.639 -17.530 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.734 11.949 -17.966 1.00 0.00 H new ATOM 295 N LYS A 364 16.850 9.291 -20.631 1.00 0.00 N ATOM 296 CA LYS A 364 16.531 8.419 -21.748 1.00 0.00 C ATOM 297 C LYS A 364 17.648 7.415 -21.988 1.00 0.00 C ATOM 298 O LYS A 364 18.785 7.618 -21.562 1.00 0.00 O ATOM 299 CB LYS A 364 16.240 9.233 -23.012 1.00 0.00 C ATOM 300 CG LYS A 364 14.903 9.971 -22.950 1.00 0.00 C ATOM 301 CD LYS A 364 13.737 8.991 -23.092 1.00 0.00 C ATOM 302 CE LYS A 364 12.395 9.713 -22.957 1.00 0.00 C ATOM 303 NZ LYS A 364 12.216 10.724 -24.013 1.00 0.00 N ATOM 0 H LYS A 364 17.737 9.784 -20.737 1.00 0.00 H new ATOM 0 HA LYS A 364 15.629 7.862 -21.495 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.041 9.956 -23.165 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.242 8.567 -23.875 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.821 10.507 -22.004 1.00 0.00 H new ATOM 0 HG3 LYS A 364 14.856 10.717 -23.744 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.791 8.494 -24.061 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.815 8.215 -22.331 1.00 0.00 H new ATOM 0 HE2 LYS A 364 11.584 8.987 -23.006 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.335 10.192 -21.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 11.252 11.110 -23.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 12.904 11.492 -23.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 12.366 10.284 -24.943 1.00 0.00 H new ATOM 317 N SER A 365 17.304 6.330 -22.677 1.00 0.00 N ATOM 318 CA SER A 365 18.237 5.274 -23.017 1.00 0.00 C ATOM 319 C SER A 365 17.880 4.698 -24.377 1.00 0.00 C ATOM 320 O SER A 365 16.714 4.694 -24.772 1.00 0.00 O ATOM 321 CB SER A 365 18.200 4.184 -21.953 1.00 0.00 C ATOM 322 OG SER A 365 19.040 3.132 -22.368 1.00 0.00 O ATOM 0 H SER A 365 16.357 6.163 -23.016 1.00 0.00 H new ATOM 0 HA SER A 365 19.246 5.683 -23.059 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.532 4.579 -20.993 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.181 3.824 -21.814 1.00 0.00 H new ATOM 0 HG SER A 365 18.527 2.297 -22.400 1.00 0.00 H new ATOM 328 N ASN A 366 18.887 4.208 -25.096 1.00 0.00 N ATOM 329 CA ASN A 366 18.693 3.662 -26.424 1.00 0.00 C ATOM 330 C ASN A 366 18.114 2.247 -26.341 1.00 0.00 C ATOM 331 O ASN A 366 17.551 1.761 -27.320 1.00 0.00 O ATOM 332 CB ASN A 366 20.051 3.667 -27.122 1.00 0.00 C ATOM 333 CG ASN A 366 19.934 4.040 -28.589 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.185 3.424 -29.341 1.00 0.00 O ATOM 335 ND2 ASN A 366 20.682 5.057 -29.003 1.00 0.00 N ATOM 0 H ASN A 366 19.853 4.181 -24.771 1.00 0.00 H new ATOM 0 HA ASN A 366 17.981 4.262 -26.991 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.714 4.372 -26.620 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.508 2.681 -27.034 1.00 0.00 H new ATOM 0 HD21 ASN A 366 20.647 5.352 -29.979 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.292 5.543 -28.345 1.00 0.00 H new ATOM 342 N ASN A 367 18.246 1.587 -25.184 1.00 0.00 N ATOM 343 CA ASN A 367 17.701 0.251 -24.989 1.00 0.00 C ATOM 344 C ASN A 367 17.372 -0.009 -23.517 1.00 0.00 C ATOM 345 O ASN A 367 17.936 0.621 -22.624 1.00 0.00 O ATOM 346 CB ASN A 367 18.644 -0.833 -25.543 1.00 0.00 C ATOM 347 CG ASN A 367 20.034 -0.334 -25.933 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.231 0.171 -27.032 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.007 -0.475 -25.036 1.00 0.00 N ATOM 0 H ASN A 367 18.729 1.964 -24.369 1.00 0.00 H new ATOM 0 HA ASN A 367 16.770 0.198 -25.554 1.00 0.00 H new ATOM 0 HB2 ASN A 367 18.752 -1.618 -24.794 1.00 0.00 H new ATOM 0 HB3 ASN A 367 18.178 -1.288 -26.417 1.00 0.00 H new ATOM 0 HD21 ASN A 367 21.952 -0.158 -25.254 1.00 0.00 H new ATOM 0 HD22 ASN A 367 20.808 -0.900 -24.130 1.00 0.00 H new ATOM 356 N HIS A 368 16.456 -0.947 -23.270 1.00 0.00 N ATOM 357 CA HIS A 368 16.050 -1.312 -21.917 1.00 0.00 C ATOM 358 C HIS A 368 17.210 -1.927 -21.136 1.00 0.00 C ATOM 359 O HIS A 368 17.165 -1.990 -19.908 1.00 0.00 O ATOM 360 CB HIS A 368 14.918 -2.338 -21.999 1.00 0.00 C ATOM 361 CG HIS A 368 13.699 -1.848 -22.732 1.00 0.00 C ATOM 362 ND1 HIS A 368 12.656 -1.110 -22.169 1.00 0.00 N ATOM 363 CD2 HIS A 368 13.429 -2.075 -24.052 1.00 0.00 C ATOM 364 CE1 HIS A 368 11.780 -0.914 -23.168 1.00 0.00 C ATOM 365 NE2 HIS A 368 12.216 -1.478 -24.308 1.00 0.00 N ATOM 0 H HIS A 368 15.977 -1.472 -24.002 1.00 0.00 H new ATOM 0 HA HIS A 368 15.723 -0.409 -21.402 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.290 -3.235 -22.493 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.630 -2.627 -20.988 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.045 -2.616 -24.755 1.00 0.00 H new ATOM 0 HE1 HIS A 368 10.849 -0.375 -23.069 1.00 0.00 H new ATOM 0 HE2 HIS A 368 11.732 -1.465 -25.206 1.00 0.00 H new ATOM 373 N GLU A 369 18.248 -2.377 -21.846 1.00 0.00 N ATOM 374 CA GLU A 369 19.376 -3.049 -21.226 1.00 0.00 C ATOM 375 C GLU A 369 20.171 -2.117 -20.309 1.00 0.00 C ATOM 376 O GLU A 369 20.685 -2.579 -19.294 1.00 0.00 O ATOM 377 CB GLU A 369 20.274 -3.630 -22.320 1.00 0.00 C ATOM 378 CG GLU A 369 19.567 -4.730 -23.119 1.00 0.00 C ATOM 379 CD GLU A 369 19.238 -5.970 -22.283 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.752 -6.075 -21.147 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.469 -6.815 -22.793 1.00 0.00 O ATOM 0 H GLU A 369 18.323 -2.283 -22.859 1.00 0.00 H new ATOM 0 HA GLU A 369 18.993 -3.852 -20.596 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.584 -2.833 -22.996 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.180 -4.035 -21.869 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.645 -4.329 -23.539 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.198 -5.023 -23.958 1.00 0.00 H new ATOM 388 N ASN A 370 20.282 -0.822 -20.635 1.00 0.00 N ATOM 389 CA ASN A 370 20.973 0.115 -19.761 1.00 0.00 C ATOM 390 C ASN A 370 20.182 0.320 -18.471 1.00 0.00 C ATOM 391 O ASN A 370 20.769 0.401 -17.394 1.00 0.00 O ATOM 392 CB ASN A 370 21.154 1.467 -20.452 1.00 0.00 C ATOM 393 CG ASN A 370 21.892 1.360 -21.776 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.279 1.169 -22.818 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.214 1.483 -21.742 1.00 0.00 N ATOM 0 H ASN A 370 19.905 -0.410 -21.488 1.00 0.00 H new ATOM 0 HA ASN A 370 21.952 -0.305 -19.529 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.176 1.916 -20.622 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.702 2.138 -19.790 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.755 1.419 -22.605 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.689 1.642 -20.853 1.00 0.00 H new ATOM 402 N VAL A 371 18.851 0.409 -18.572 1.00 0.00 N ATOM 403 CA VAL A 371 17.998 0.637 -17.413 1.00 0.00 C ATOM 404 C VAL A 371 17.998 -0.588 -16.505 1.00 0.00 C ATOM 405 O VAL A 371 18.058 -0.446 -15.285 1.00 0.00 O ATOM 406 CB VAL A 371 16.569 0.943 -17.871 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.667 1.124 -16.652 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.514 2.214 -18.724 1.00 0.00 C ATOM 0 H VAL A 371 18.344 0.325 -19.453 1.00 0.00 H new ATOM 0 HA VAL A 371 18.387 1.488 -16.854 1.00 0.00 H new ATOM 0 HB VAL A 371 16.225 0.104 -18.476 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.651 1.342 -16.980 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.669 0.209 -16.059 1.00 0.00 H new ATOM 0 HG13 VAL A 371 16.037 1.950 -16.045 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.485 2.401 -19.032 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.878 3.060 -18.141 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.140 2.087 -19.607 1.00 0.00 H new ATOM 418 N SER A 372 17.931 -1.788 -17.090 1.00 0.00 N ATOM 419 CA SER A 372 17.918 -3.029 -16.328 1.00 0.00 C ATOM 420 C SER A 372 19.251 -3.232 -15.615 1.00 0.00 C ATOM 421 O SER A 372 19.300 -3.756 -14.502 1.00 0.00 O ATOM 422 CB SER A 372 17.633 -4.191 -17.281 1.00 0.00 C ATOM 423 OG SER A 372 17.638 -5.411 -16.571 1.00 0.00 O ATOM 0 H SER A 372 17.885 -1.921 -18.100 1.00 0.00 H new ATOM 0 HA SER A 372 17.138 -2.984 -15.568 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.667 -4.047 -17.765 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.384 -4.217 -18.070 1.00 0.00 H new ATOM 0 HG SER A 372 17.453 -6.149 -17.188 1.00 0.00 H new ATOM 429 N LEU A 373 20.340 -2.812 -16.262 1.00 0.00 N ATOM 430 CA LEU A 373 21.679 -2.855 -15.698 1.00 0.00 C ATOM 431 C LEU A 373 21.808 -1.839 -14.559 1.00 0.00 C ATOM 432 O LEU A 373 22.469 -2.108 -13.559 1.00 0.00 O ATOM 433 CB LEU A 373 22.644 -2.565 -16.851 1.00 0.00 C ATOM 434 CG LEU A 373 23.979 -1.928 -16.463 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.856 -2.827 -15.607 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.742 -1.655 -17.749 1.00 0.00 C ATOM 0 H LEU A 373 20.310 -2.428 -17.206 1.00 0.00 H new ATOM 0 HA LEU A 373 21.907 -3.827 -15.260 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.848 -3.500 -17.372 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.143 -1.907 -17.561 1.00 0.00 H new ATOM 0 HG LEU A 373 23.756 -1.032 -15.883 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.786 -2.310 -15.370 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.332 -3.073 -14.683 1.00 0.00 H new ATOM 0 HD13 LEU A 373 25.080 -3.744 -16.153 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.703 -1.199 -17.512 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.906 -2.592 -18.281 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.164 -0.978 -18.378 1.00 0.00 H new ATOM 448 N ALA A 374 21.180 -0.671 -14.702 1.00 0.00 N ATOM 449 CA ALA A 374 21.320 0.398 -13.732 1.00 0.00 C ATOM 450 C ALA A 374 20.637 0.056 -12.409 1.00 0.00 C ATOM 451 O ALA A 374 21.150 0.391 -11.343 1.00 0.00 O ATOM 452 CB ALA A 374 20.715 1.655 -14.343 1.00 0.00 C ATOM 0 H ALA A 374 20.568 -0.448 -15.487 1.00 0.00 H new ATOM 0 HA ALA A 374 22.375 0.550 -13.503 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.804 2.481 -13.638 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.245 1.904 -15.262 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.663 1.480 -14.567 1.00 0.00 H new ATOM 458 N LYS A 375 19.479 -0.608 -12.462 1.00 0.00 N ATOM 459 CA LYS A 375 18.788 -1.058 -11.260 1.00 0.00 C ATOM 460 C LYS A 375 19.495 -2.262 -10.643 1.00 0.00 C ATOM 461 O LYS A 375 19.446 -2.444 -9.427 1.00 0.00 O ATOM 462 CB LYS A 375 17.306 -1.308 -11.553 1.00 0.00 C ATOM 463 CG LYS A 375 17.076 -2.330 -12.668 1.00 0.00 C ATOM 464 CD LYS A 375 15.589 -2.437 -13.021 1.00 0.00 C ATOM 465 CE LYS A 375 14.999 -1.078 -13.403 1.00 0.00 C ATOM 466 NZ LYS A 375 13.595 -1.213 -13.844 1.00 0.00 N ATOM 0 H LYS A 375 19.002 -0.845 -13.332 1.00 0.00 H new ATOM 0 HA LYS A 375 18.826 -0.269 -10.509 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.816 -1.656 -10.644 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.833 -0.366 -11.829 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.643 -2.041 -13.553 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.449 -3.305 -12.355 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.461 -3.135 -13.848 1.00 0.00 H new ATOM 0 HD3 LYS A 375 15.042 -2.846 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS A 375 15.052 -0.402 -12.550 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.593 -0.631 -14.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.386 -0.492 -14.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.448 -2.160 -14.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.961 -1.083 -13.030 1.00 0.00 H new ATOM 480 N ALA A 376 20.152 -3.085 -11.465 1.00 0.00 N ATOM 481 CA ALA A 376 20.904 -4.228 -10.972 1.00 0.00 C ATOM 482 C ALA A 376 22.209 -3.797 -10.292 1.00 0.00 C ATOM 483 O ALA A 376 22.759 -4.555 -9.493 1.00 0.00 O ATOM 484 CB ALA A 376 21.202 -5.162 -12.143 1.00 0.00 C ATOM 0 H ALA A 376 20.174 -2.975 -12.479 1.00 0.00 H new ATOM 0 HA ALA A 376 20.305 -4.744 -10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.766 -6.024 -11.787 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.265 -5.500 -12.587 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.788 -4.630 -12.893 1.00 0.00 H new ATOM 490 N LYS A 377 22.712 -2.594 -10.598 1.00 0.00 N ATOM 491 CA LYS A 377 23.929 -2.063 -9.995 1.00 0.00 C ATOM 492 C LYS A 377 23.643 -0.987 -8.948 1.00 0.00 C ATOM 493 O LYS A 377 24.488 -0.730 -8.092 1.00 0.00 O ATOM 494 CB LYS A 377 24.817 -1.482 -11.099 1.00 0.00 C ATOM 495 CG LYS A 377 25.329 -2.549 -12.067 1.00 0.00 C ATOM 496 CD LYS A 377 26.394 -3.422 -11.402 1.00 0.00 C ATOM 497 CE LYS A 377 27.011 -4.369 -12.430 1.00 0.00 C ATOM 498 NZ LYS A 377 26.026 -5.355 -12.919 1.00 0.00 N ATOM 0 H LYS A 377 22.280 -1.964 -11.274 1.00 0.00 H new ATOM 0 HA LYS A 377 24.433 -2.883 -9.483 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.254 -0.732 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.666 -0.971 -10.645 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.499 -3.172 -12.401 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.746 -2.072 -12.954 1.00 0.00 H new ATOM 0 HD2 LYS A 377 27.169 -2.794 -10.963 1.00 0.00 H new ATOM 0 HD3 LYS A 377 25.950 -3.995 -10.588 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.398 -3.793 -13.270 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.858 -4.890 -11.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 26.507 -6.063 -13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 25.576 -5.827 -12.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 25.300 -4.870 -13.484 1.00 0.00 H new ATOM 512 N GLY A 378 22.465 -0.358 -9.005 1.00 0.00 N ATOM 513 CA GLY A 378 22.098 0.708 -8.082 1.00 0.00 C ATOM 514 C GLY A 378 22.798 2.021 -8.434 1.00 0.00 C ATOM 515 O GLY A 378 22.953 2.886 -7.572 1.00 0.00 O ATOM 0 H GLY A 378 21.744 -0.577 -9.693 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.018 0.853 -8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.360 0.416 -7.065 1.00 0.00 H new ATOM 519 N VAL A 379 23.222 2.175 -9.695 1.00 0.00 N ATOM 520 CA VAL A 379 23.934 3.358 -10.175 1.00 0.00 C ATOM 521 C VAL A 379 23.523 3.729 -11.597 1.00 0.00 C ATOM 522 O VAL A 379 22.853 2.946 -12.265 1.00 0.00 O ATOM 523 CB VAL A 379 25.451 3.152 -10.078 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.873 2.555 -8.737 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.930 2.222 -11.191 1.00 0.00 C ATOM 0 H VAL A 379 23.076 1.470 -10.417 1.00 0.00 H new ATOM 0 HA VAL A 379 23.657 4.193 -9.531 1.00 0.00 H new ATOM 0 HB VAL A 379 25.906 4.138 -10.176 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.956 2.429 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.572 3.223 -7.930 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.393 1.586 -8.603 1.00 0.00 H new ATOM 0 HG21 VAL A 379 27.008 2.084 -11.111 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.433 1.257 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.691 2.661 -12.160 1.00 0.00 H new ATOM 535 N TRP A 380 23.919 4.918 -12.068 1.00 0.00 N ATOM 536 CA TRP A 380 23.627 5.353 -13.430 1.00 0.00 C ATOM 537 C TRP A 380 24.695 6.294 -13.991 1.00 0.00 C ATOM 538 O TRP A 380 25.473 6.887 -13.241 1.00 0.00 O ATOM 539 CB TRP A 380 22.224 5.963 -13.496 1.00 0.00 C ATOM 540 CG TRP A 380 21.812 6.527 -14.825 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.706 7.838 -15.140 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.489 5.813 -16.060 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.303 7.979 -16.451 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.132 6.755 -17.063 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.455 4.456 -16.424 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.725 6.368 -18.347 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.047 4.054 -17.706 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.679 5.004 -18.669 1.00 0.00 C ATOM 0 H TRP A 380 24.446 5.596 -11.518 1.00 0.00 H new ATOM 0 HA TRP A 380 23.649 4.474 -14.074 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.503 5.197 -13.210 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.159 6.756 -12.751 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.908 8.655 -14.463 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.150 8.877 -16.911 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.749 3.707 -15.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.450 7.112 -19.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.016 3.003 -17.953 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.362 4.688 -19.652 1.00 0.00 H new ATOM 559 N SER A 381 24.718 6.422 -15.320 1.00 0.00 N ATOM 560 CA SER A 381 25.643 7.273 -16.052 1.00 0.00 C ATOM 561 C SER A 381 24.963 7.820 -17.301 1.00 0.00 C ATOM 562 O SER A 381 24.070 7.184 -17.859 1.00 0.00 O ATOM 563 CB SER A 381 26.891 6.490 -16.457 1.00 0.00 C ATOM 564 OG SER A 381 27.595 6.045 -15.319 1.00 0.00 O ATOM 0 H SER A 381 24.072 5.919 -15.929 1.00 0.00 H new ATOM 0 HA SER A 381 25.939 8.097 -15.403 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.606 5.636 -17.071 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.538 7.120 -17.067 1.00 0.00 H new ATOM 0 HG SER A 381 27.266 5.160 -15.056 1.00 0.00 H new ATOM 570 N THR A 382 25.390 9.002 -17.745 1.00 0.00 N ATOM 571 CA THR A 382 24.818 9.666 -18.908 1.00 0.00 C ATOM 572 C THR A 382 25.864 10.608 -19.500 1.00 0.00 C ATOM 573 O THR A 382 26.998 10.655 -19.027 1.00 0.00 O ATOM 574 CB THR A 382 23.518 10.378 -18.499 1.00 0.00 C ATOM 575 OG1 THR A 382 22.935 11.043 -19.601 1.00 0.00 O ATOM 576 CG2 THR A 382 23.756 11.403 -17.390 1.00 0.00 C ATOM 0 H THR A 382 26.146 9.525 -17.303 1.00 0.00 H new ATOM 0 HA THR A 382 24.551 8.950 -19.685 1.00 0.00 H new ATOM 0 HB THR A 382 22.845 9.603 -18.133 1.00 0.00 H new ATOM 0 HG1 THR A 382 21.961 11.067 -19.491 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.813 11.884 -17.130 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.162 10.901 -16.512 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.464 12.156 -17.736 1.00 0.00 H new ATOM 584 N LEU A 383 25.496 11.361 -20.539 1.00 0.00 N ATOM 585 CA LEU A 383 26.401 12.250 -21.246 1.00 0.00 C ATOM 586 C LEU A 383 26.991 13.301 -20.299 1.00 0.00 C ATOM 587 O LEU A 383 26.339 13.685 -19.328 1.00 0.00 O ATOM 588 CB LEU A 383 25.661 12.911 -22.415 1.00 0.00 C ATOM 589 CG LEU A 383 24.780 11.912 -23.177 1.00 0.00 C ATOM 590 CD1 LEU A 383 24.086 12.631 -24.324 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.631 10.792 -23.759 1.00 0.00 C ATOM 0 H LEU A 383 24.547 11.366 -20.913 1.00 0.00 H new ATOM 0 HA LEU A 383 27.233 11.667 -21.641 1.00 0.00 H new ATOM 0 HB2 LEU A 383 25.043 13.726 -22.038 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.386 13.351 -23.100 1.00 0.00 H new ATOM 0 HG LEU A 383 24.049 11.493 -22.486 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.459 11.926 -24.869 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.467 13.436 -23.928 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.834 13.047 -24.998 1.00 0.00 H new ATOM 0 HD21 LEU A 383 24.992 10.091 -24.297 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.366 11.213 -24.445 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.145 10.269 -22.953 1.00 0.00 H new ATOM 603 N PRO A 384 28.215 13.780 -20.560 1.00 0.00 N ATOM 604 CA PRO A 384 28.923 14.704 -19.687 1.00 0.00 C ATOM 605 C PRO A 384 28.124 15.970 -19.385 1.00 0.00 C ATOM 606 O PRO A 384 28.258 16.541 -18.304 1.00 0.00 O ATOM 607 CB PRO A 384 30.214 15.050 -20.433 1.00 0.00 C ATOM 608 CG PRO A 384 30.446 13.839 -21.334 1.00 0.00 C ATOM 609 CD PRO A 384 29.027 13.426 -21.707 1.00 0.00 C ATOM 0 HA PRO A 384 29.105 14.245 -18.715 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.108 15.967 -21.013 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.046 15.203 -19.745 1.00 0.00 H new ATOM 0 HG2 PRO A 384 31.038 14.095 -22.213 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.977 13.042 -20.813 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.689 13.945 -22.604 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.970 12.358 -21.916 1.00 0.00 H new ATOM 617 N VAL A 385 27.290 16.413 -20.331 1.00 0.00 N ATOM 618 CA VAL A 385 26.462 17.592 -20.121 1.00 0.00 C ATOM 619 C VAL A 385 25.293 17.309 -19.178 1.00 0.00 C ATOM 620 O VAL A 385 24.847 18.198 -18.456 1.00 0.00 O ATOM 621 CB VAL A 385 25.998 18.146 -21.472 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.931 17.258 -22.113 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.403 19.538 -21.284 1.00 0.00 C ATOM 0 H VAL A 385 27.175 15.972 -21.243 1.00 0.00 H new ATOM 0 HA VAL A 385 27.064 18.356 -19.628 1.00 0.00 H new ATOM 0 HB VAL A 385 26.871 18.179 -22.124 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.628 17.685 -23.069 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.337 16.259 -22.274 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.065 17.195 -21.453 1.00 0.00 H new ATOM 0 HG21 VAL A 385 25.075 19.927 -22.248 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.551 19.481 -20.607 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.158 20.202 -20.863 1.00 0.00 H new ATOM 633 N ASN A 386 24.796 16.072 -19.179 1.00 0.00 N ATOM 634 CA ASN A 386 23.712 15.670 -18.299 1.00 0.00 C ATOM 635 C ASN A 386 24.243 15.394 -16.896 1.00 0.00 C ATOM 636 O ASN A 386 23.580 15.736 -15.919 1.00 0.00 O ATOM 637 CB ASN A 386 23.011 14.439 -18.873 1.00 0.00 C ATOM 638 CG ASN A 386 22.334 14.730 -20.204 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.098 15.881 -20.561 1.00 0.00 O ATOM 640 ND2 ASN A 386 22.014 13.676 -20.947 1.00 0.00 N ATOM 0 H ASN A 386 25.135 15.328 -19.789 1.00 0.00 H new ATOM 0 HA ASN A 386 22.986 16.480 -18.229 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.738 13.638 -19.005 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.268 14.081 -18.160 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.556 13.808 -21.849 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.227 12.735 -20.616 1.00 0.00 H new ATOM 647 N GLU A 387 25.426 14.786 -16.778 1.00 0.00 N ATOM 648 CA GLU A 387 26.019 14.537 -15.472 1.00 0.00 C ATOM 649 C GLU A 387 26.299 15.862 -14.767 1.00 0.00 C ATOM 650 O GLU A 387 26.230 15.935 -13.543 1.00 0.00 O ATOM 651 CB GLU A 387 27.311 13.733 -15.625 1.00 0.00 C ATOM 652 CG GLU A 387 27.029 12.328 -16.162 1.00 0.00 C ATOM 653 CD GLU A 387 28.303 11.488 -16.260 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.403 12.086 -16.209 1.00 0.00 O ATOM 655 OE2 GLU A 387 28.165 10.250 -16.378 1.00 0.00 O ATOM 0 H GLU A 387 25.985 14.461 -17.567 1.00 0.00 H new ATOM 0 HA GLU A 387 25.319 13.959 -14.869 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.989 14.254 -16.301 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.815 13.662 -14.661 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.313 11.827 -15.510 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.566 12.402 -17.146 1.00 0.00 H new ATOM 662 N LYS A 388 26.614 16.907 -15.539 1.00 0.00 N ATOM 663 CA LYS A 388 26.831 18.243 -15.006 1.00 0.00 C ATOM 664 C LYS A 388 25.538 18.791 -14.412 1.00 0.00 C ATOM 665 O LYS A 388 25.544 19.313 -13.301 1.00 0.00 O ATOM 666 CB LYS A 388 27.340 19.148 -16.129 1.00 0.00 C ATOM 667 CG LYS A 388 27.445 20.607 -15.677 1.00 0.00 C ATOM 668 CD LYS A 388 27.785 21.517 -16.859 1.00 0.00 C ATOM 669 CE LYS A 388 29.079 21.056 -17.527 1.00 0.00 C ATOM 670 NZ LYS A 388 29.447 21.934 -18.653 1.00 0.00 N ATOM 0 H LYS A 388 26.724 16.844 -16.551 1.00 0.00 H new ATOM 0 HA LYS A 388 27.575 18.206 -14.210 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.317 18.799 -16.463 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.668 19.080 -16.984 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.503 20.922 -15.228 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.212 20.700 -14.908 1.00 0.00 H new ATOM 0 HD2 LYS A 388 26.970 21.505 -17.582 1.00 0.00 H new ATOM 0 HD3 LYS A 388 27.891 22.546 -16.516 1.00 0.00 H new ATOM 0 HE2 LYS A 388 29.885 21.046 -16.793 1.00 0.00 H new ATOM 0 HE3 LYS A 388 28.961 20.033 -17.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 30.330 21.593 -19.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.688 21.924 -19.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.583 22.905 -18.306 1.00 0.00 H new ATOM 684 N LYS A 389 24.429 18.678 -15.147 1.00 0.00 N ATOM 685 CA LYS A 389 23.142 19.173 -14.676 1.00 0.00 C ATOM 686 C LYS A 389 22.690 18.451 -13.413 1.00 0.00 C ATOM 687 O LYS A 389 22.115 19.073 -12.524 1.00 0.00 O ATOM 688 CB LYS A 389 22.097 19.016 -15.781 1.00 0.00 C ATOM 689 CG LYS A 389 22.389 20.007 -16.906 1.00 0.00 C ATOM 690 CD LYS A 389 21.395 19.870 -18.061 1.00 0.00 C ATOM 691 CE LYS A 389 21.541 18.512 -18.744 1.00 0.00 C ATOM 692 NZ LYS A 389 20.748 18.446 -19.984 1.00 0.00 N ATOM 0 H LYS A 389 24.401 18.247 -16.071 1.00 0.00 H new ATOM 0 HA LYS A 389 23.254 20.228 -14.426 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.112 17.997 -16.167 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.099 19.190 -15.379 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.351 21.023 -16.513 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.401 19.846 -17.277 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.378 19.987 -17.687 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.561 20.667 -18.786 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.591 18.329 -18.972 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.220 17.724 -18.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 20.972 17.567 -20.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.735 18.461 -19.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 20.976 19.263 -20.586 1.00 0.00 H new ATOM 706 N LEU A 390 22.949 17.144 -13.327 1.00 0.00 N ATOM 707 CA LEU A 390 22.583 16.354 -12.164 1.00 0.00 C ATOM 708 C LEU A 390 23.488 16.666 -10.973 1.00 0.00 C ATOM 709 O LEU A 390 23.018 16.672 -9.837 1.00 0.00 O ATOM 710 CB LEU A 390 22.658 14.870 -12.530 1.00 0.00 C ATOM 711 CG LEU A 390 21.678 14.521 -13.655 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.897 13.073 -14.078 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.234 14.708 -13.204 1.00 0.00 C ATOM 0 H LEU A 390 23.416 16.612 -14.061 1.00 0.00 H new ATOM 0 HA LEU A 390 21.565 16.607 -11.867 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.673 14.621 -12.839 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.435 14.265 -11.651 1.00 0.00 H new ATOM 0 HG LEU A 390 21.861 15.190 -14.495 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.202 12.819 -14.879 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.920 12.948 -14.432 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.725 12.415 -13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.561 14.453 -14.023 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.032 14.058 -12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.075 15.747 -12.914 1.00 0.00 H new ATOM 725 N ASN A 391 24.777 16.930 -11.215 1.00 0.00 N ATOM 726 CA ASN A 391 25.696 17.272 -10.139 1.00 0.00 C ATOM 727 C ASN A 391 25.405 18.664 -9.589 1.00 0.00 C ATOM 728 O ASN A 391 25.452 18.865 -8.379 1.00 0.00 O ATOM 729 CB ASN A 391 27.141 17.197 -10.638 1.00 0.00 C ATOM 730 CG ASN A 391 27.621 15.772 -10.884 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.083 14.812 -10.342 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.651 15.631 -11.715 1.00 0.00 N ATOM 0 H ASN A 391 25.200 16.912 -12.143 1.00 0.00 H new ATOM 0 HA ASN A 391 25.556 16.552 -9.333 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.229 17.767 -11.563 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.795 17.672 -9.907 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.018 14.701 -11.919 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.073 16.452 -12.148 1.00 0.00 H new ATOM 739 N LEU A 392 25.107 19.631 -10.460 1.00 0.00 N ATOM 740 CA LEU A 392 24.808 20.988 -10.020 1.00 0.00 C ATOM 741 C LEU A 392 23.449 21.041 -9.333 1.00 0.00 C ATOM 742 O LEU A 392 23.260 21.817 -8.397 1.00 0.00 O ATOM 743 CB LEU A 392 24.837 21.933 -11.225 1.00 0.00 C ATOM 744 CG LEU A 392 26.240 22.045 -11.828 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.170 22.831 -13.137 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.183 22.777 -10.876 1.00 0.00 C ATOM 0 H LEU A 392 25.067 19.496 -11.470 1.00 0.00 H new ATOM 0 HA LEU A 392 25.563 21.304 -9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.143 21.574 -11.985 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.493 22.921 -10.920 1.00 0.00 H new ATOM 0 HG LEU A 392 26.617 21.038 -12.004 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.168 22.911 -13.567 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.514 22.314 -13.837 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.778 23.829 -12.942 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.174 22.845 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.802 23.780 -10.686 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.248 22.229 -9.936 1.00 0.00 H new ATOM 758 N ALA A 393 22.497 20.220 -9.787 1.00 0.00 N ATOM 759 CA ALA A 393 21.178 20.165 -9.181 1.00 0.00 C ATOM 760 C ALA A 393 21.239 19.553 -7.784 1.00 0.00 C ATOM 761 O ALA A 393 20.395 19.857 -6.945 1.00 0.00 O ATOM 762 CB ALA A 393 20.241 19.346 -10.067 1.00 0.00 C ATOM 0 H ALA A 393 22.623 19.585 -10.575 1.00 0.00 H new ATOM 0 HA ALA A 393 20.799 21.183 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.252 19.306 -9.611 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.169 19.813 -11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.633 18.334 -10.174 1.00 0.00 H new ATOM 768 N PHE A 394 22.228 18.692 -7.523 1.00 0.00 N ATOM 769 CA PHE A 394 22.333 18.003 -6.248 1.00 0.00 C ATOM 770 C PHE A 394 22.555 18.934 -5.060 1.00 0.00 C ATOM 771 O PHE A 394 22.026 18.695 -3.974 1.00 0.00 O ATOM 772 CB PHE A 394 23.388 16.896 -6.340 1.00 0.00 C ATOM 773 CG PHE A 394 23.687 16.191 -5.034 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.751 15.291 -4.504 1.00 0.00 C ATOM 775 CD2 PHE A 394 24.892 16.426 -4.356 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.017 14.633 -3.297 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.157 15.766 -3.148 1.00 0.00 C ATOM 778 CZ PHE A 394 24.217 14.874 -2.617 1.00 0.00 C ATOM 0 H PHE A 394 22.967 18.460 -8.186 1.00 0.00 H new ATOM 0 HA PHE A 394 21.365 17.543 -6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.055 16.156 -7.068 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.313 17.326 -6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 394 21.825 15.105 -5.027 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.616 17.116 -4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.296 13.939 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.086 15.945 -2.627 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.418 14.372 -1.682 1.00 0.00 H new ATOM 788 N ARG A 395 23.339 19.998 -5.269 1.00 0.00 N ATOM 789 CA ARG A 395 23.572 21.021 -4.258 1.00 0.00 C ATOM 790 C ARG A 395 22.479 22.086 -4.293 1.00 0.00 C ATOM 791 O ARG A 395 22.200 22.723 -3.278 1.00 0.00 O ATOM 792 CB ARG A 395 24.938 21.676 -4.479 1.00 0.00 C ATOM 793 CG ARG A 395 26.108 20.685 -4.502 1.00 0.00 C ATOM 794 CD ARG A 395 26.218 19.939 -5.831 1.00 0.00 C ATOM 795 NE ARG A 395 27.529 19.292 -5.967 1.00 0.00 N ATOM 796 CZ ARG A 395 28.530 19.738 -6.733 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.424 20.881 -7.407 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.653 19.031 -6.825 1.00 0.00 N ATOM 0 H ARG A 395 23.828 20.169 -6.148 1.00 0.00 H new ATOM 0 HA ARG A 395 23.553 20.540 -3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 395 24.919 22.222 -5.422 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.111 22.408 -3.690 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.038 21.221 -4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 395 25.985 19.964 -3.694 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.430 19.189 -5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.065 20.635 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 395 27.688 18.436 -5.436 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.568 21.433 -7.344 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.198 21.205 -7.986 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.747 18.154 -6.313 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.420 19.366 -7.408 1.00 0.00 H new ATOM 812 N SER A 396 21.861 22.279 -5.465 1.00 0.00 N ATOM 813 CA SER A 396 20.860 23.314 -5.693 1.00 0.00 C ATOM 814 C SER A 396 19.459 22.884 -5.249 1.00 0.00 C ATOM 815 O SER A 396 18.508 23.659 -5.364 1.00 0.00 O ATOM 816 CB SER A 396 20.879 23.690 -7.177 1.00 0.00 C ATOM 817 OG SER A 396 19.953 24.716 -7.460 1.00 0.00 O ATOM 0 H SER A 396 22.049 21.709 -6.290 1.00 0.00 H new ATOM 0 HA SER A 396 21.111 24.182 -5.084 1.00 0.00 H new ATOM 0 HB2 SER A 396 21.881 24.014 -7.459 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.647 22.812 -7.779 1.00 0.00 H new ATOM 0 HG SER A 396 19.183 24.637 -6.859 1.00 0.00 H new ATOM 823 N ALA A 397 19.309 21.654 -4.744 1.00 0.00 N ATOM 824 CA ALA A 397 18.010 21.135 -4.351 1.00 0.00 C ATOM 825 C ALA A 397 18.110 20.234 -3.124 1.00 0.00 C ATOM 826 O ALA A 397 19.190 19.757 -2.775 1.00 0.00 O ATOM 827 CB ALA A 397 17.409 20.370 -5.526 1.00 0.00 C ATOM 0 H ALA A 397 20.081 21.003 -4.600 1.00 0.00 H new ATOM 0 HA ALA A 397 17.366 21.972 -4.082 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.433 19.976 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.296 21.041 -6.377 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.068 19.546 -5.799 1.00 0.00 H new ATOM 833 N ARG A 398 16.967 20.004 -2.473 1.00 0.00 N ATOM 834 CA ARG A 398 16.862 19.105 -1.336 1.00 0.00 C ATOM 835 C ARG A 398 17.165 17.672 -1.766 1.00 0.00 C ATOM 836 O ARG A 398 17.688 16.884 -0.981 1.00 0.00 O ATOM 837 CB ARG A 398 15.439 19.214 -0.777 1.00 0.00 C ATOM 838 CG ARG A 398 15.171 18.192 0.329 1.00 0.00 C ATOM 839 CD ARG A 398 13.754 18.380 0.873 1.00 0.00 C ATOM 840 NE ARG A 398 13.437 17.353 1.872 1.00 0.00 N ATOM 841 CZ ARG A 398 13.689 17.456 3.179 1.00 0.00 C ATOM 842 NH1 ARG A 398 14.284 18.536 3.680 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.341 16.465 3.993 1.00 0.00 N ATOM 0 H ARG A 398 16.083 20.444 -2.728 1.00 0.00 H new ATOM 0 HA ARG A 398 17.585 19.379 -0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.280 20.219 -0.386 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.721 19.069 -1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.290 17.181 -0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.898 18.312 1.132 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.660 19.370 1.320 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.036 18.331 0.054 1.00 0.00 H new ATOM 0 HE ARG A 398 12.991 16.497 1.543 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.555 19.302 3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.469 18.598 4.681 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.885 15.633 3.618 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.530 16.536 4.993 1.00 0.00 H new ATOM 857 N SER A 399 16.830 17.353 -3.019 1.00 0.00 N ATOM 858 CA SER A 399 16.989 16.033 -3.615 1.00 0.00 C ATOM 859 C SER A 399 16.880 16.133 -5.132 1.00 0.00 C ATOM 860 O SER A 399 16.317 17.095 -5.652 1.00 0.00 O ATOM 861 CB SER A 399 15.910 15.083 -3.092 1.00 0.00 C ATOM 862 OG SER A 399 16.191 14.698 -1.767 1.00 0.00 O ATOM 0 H SER A 399 16.427 18.033 -3.664 1.00 0.00 H new ATOM 0 HA SER A 399 17.971 15.645 -3.344 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.936 15.570 -3.136 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.854 14.200 -3.729 1.00 0.00 H new ATOM 0 HG SER A 399 16.748 15.381 -1.339 1.00 0.00 H new ATOM 868 N VAL A 400 17.414 15.138 -5.845 1.00 0.00 N ATOM 869 CA VAL A 400 17.269 15.044 -7.293 1.00 0.00 C ATOM 870 C VAL A 400 16.683 13.688 -7.668 1.00 0.00 C ATOM 871 O VAL A 400 17.118 12.669 -7.139 1.00 0.00 O ATOM 872 CB VAL A 400 18.591 15.330 -8.015 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.359 15.450 -9.520 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.230 16.620 -7.504 1.00 0.00 C ATOM 0 H VAL A 400 17.957 14.379 -5.433 1.00 0.00 H new ATOM 0 HA VAL A 400 16.573 15.814 -7.626 1.00 0.00 H new ATOM 0 HB VAL A 400 19.265 14.497 -7.812 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.306 15.653 -10.019 1.00 0.00 H new ATOM 0 HG12 VAL A 400 17.942 14.517 -9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.663 16.265 -9.717 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.166 16.797 -8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.551 17.455 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.429 16.529 -6.436 1.00 0.00 H new ATOM 884 N ILE A 401 15.703 13.669 -8.572 1.00 0.00 N ATOM 885 CA ILE A 401 15.032 12.443 -8.973 1.00 0.00 C ATOM 886 C ILE A 401 15.244 12.205 -10.462 1.00 0.00 C ATOM 887 O ILE A 401 14.884 13.044 -11.288 1.00 0.00 O ATOM 888 CB ILE A 401 13.540 12.527 -8.630 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.311 12.827 -7.138 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.842 11.229 -9.048 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.788 11.707 -6.211 1.00 0.00 C ATOM 0 H ILE A 401 15.356 14.504 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 401 15.456 11.599 -8.429 1.00 0.00 H new ATOM 0 HB ILE A 401 13.107 13.358 -9.186 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.830 13.750 -6.877 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.248 13.000 -6.969 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.782 11.291 -8.803 1.00 0.00 H new ATOM 0 HG22 ILE A 401 12.959 11.083 -10.122 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.288 10.388 -8.517 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.596 11.986 -5.175 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.251 10.788 -6.445 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.857 11.549 -6.352 1.00 0.00 H new ATOM 903 N LEU A 402 15.828 11.057 -10.799 1.00 0.00 N ATOM 904 CA LEU A 402 16.085 10.648 -12.167 1.00 0.00 C ATOM 905 C LEU A 402 14.936 9.761 -12.643 1.00 0.00 C ATOM 906 O LEU A 402 14.686 8.714 -12.047 1.00 0.00 O ATOM 907 CB LEU A 402 17.414 9.882 -12.227 1.00 0.00 C ATOM 908 CG LEU A 402 18.496 10.457 -11.298 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.708 9.533 -11.309 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.935 11.850 -11.740 1.00 0.00 C ATOM 0 H LEU A 402 16.140 10.374 -10.109 1.00 0.00 H new ATOM 0 HA LEU A 402 16.155 11.521 -12.815 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.236 8.840 -11.962 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.784 9.892 -13.252 1.00 0.00 H new ATOM 0 HG LEU A 402 18.074 10.532 -10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.479 9.936 -10.652 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.414 8.543 -10.960 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.099 9.458 -12.324 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.700 12.223 -11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.341 11.800 -12.750 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.078 12.523 -11.726 1.00 0.00 H new ATOM 922 N ILE A 403 14.237 10.167 -13.706 1.00 0.00 N ATOM 923 CA ILE A 403 13.142 9.383 -14.259 1.00 0.00 C ATOM 924 C ILE A 403 13.611 8.675 -15.526 1.00 0.00 C ATOM 925 O ILE A 403 13.971 9.324 -16.507 1.00 0.00 O ATOM 926 CB ILE A 403 11.922 10.274 -14.525 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.617 11.150 -13.301 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.729 9.387 -14.886 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.426 12.074 -13.545 1.00 0.00 C ATOM 0 H ILE A 403 14.416 11.041 -14.200 1.00 0.00 H new ATOM 0 HA ILE A 403 12.836 8.625 -13.537 1.00 0.00 H new ATOM 0 HB ILE A 403 12.130 10.944 -15.359 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.412 10.513 -12.441 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.495 11.747 -13.054 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.856 10.011 -15.077 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.963 8.808 -15.779 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.516 8.709 -14.059 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.244 12.676 -12.655 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.641 12.730 -14.389 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.541 11.477 -13.766 1.00 0.00 H new ATOM 941 N PHE A 404 13.607 7.342 -15.499 1.00 0.00 N ATOM 942 CA PHE A 404 14.124 6.513 -16.577 1.00 0.00 C ATOM 943 C PHE A 404 13.132 6.251 -17.710 1.00 0.00 C ATOM 944 O PHE A 404 11.942 6.076 -17.456 1.00 0.00 O ATOM 945 CB PHE A 404 14.668 5.205 -16.005 1.00 0.00 C ATOM 946 CG PHE A 404 15.896 5.384 -15.141 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.761 5.840 -13.823 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.167 5.097 -15.655 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.895 6.017 -13.019 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.299 5.263 -14.847 1.00 0.00 C ATOM 951 CZ PHE A 404 18.165 5.728 -13.533 1.00 0.00 C ATOM 0 H PHE A 404 13.238 6.805 -14.714 1.00 0.00 H new ATOM 0 HA PHE A 404 14.929 7.082 -17.042 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.887 4.724 -15.416 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.908 4.531 -16.827 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.780 6.056 -13.426 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.274 4.749 -16.672 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.790 6.375 -12.006 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.278 5.032 -15.239 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.041 5.864 -12.916 1.00 0.00 H new ATOM 961 N SER A 405 13.611 6.217 -18.956 1.00 0.00 N ATOM 962 CA SER A 405 12.776 5.911 -20.111 1.00 0.00 C ATOM 963 C SER A 405 13.634 5.437 -21.286 1.00 0.00 C ATOM 964 O SER A 405 14.838 5.677 -21.311 1.00 0.00 O ATOM 965 CB SER A 405 11.961 7.157 -20.480 1.00 0.00 C ATOM 966 OG SER A 405 11.198 6.927 -21.642 1.00 0.00 O ATOM 0 H SER A 405 14.587 6.401 -19.188 1.00 0.00 H new ATOM 0 HA SER A 405 12.091 5.100 -19.865 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.303 7.425 -19.654 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.631 8.002 -20.640 1.00 0.00 H new ATOM 0 HG SER A 405 10.552 6.210 -21.473 1.00 0.00 H new ATOM 972 N VAL A 406 13.017 4.765 -22.264 1.00 0.00 N ATOM 973 CA VAL A 406 13.687 4.269 -23.464 1.00 0.00 C ATOM 974 C VAL A 406 13.104 4.909 -24.724 1.00 0.00 C ATOM 975 O VAL A 406 11.906 5.184 -24.770 1.00 0.00 O ATOM 976 CB VAL A 406 13.617 2.740 -23.516 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.467 2.170 -24.647 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.094 2.139 -22.197 1.00 0.00 C ATOM 0 H VAL A 406 12.021 4.548 -22.240 1.00 0.00 H new ATOM 0 HA VAL A 406 14.738 4.554 -23.420 1.00 0.00 H new ATOM 0 HB VAL A 406 12.574 2.477 -23.695 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.389 1.083 -24.648 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.112 2.560 -25.601 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.508 2.459 -24.501 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.038 1.052 -22.251 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.125 2.440 -22.012 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.460 2.495 -21.385 1.00 0.00 H new ATOM 988 N ARG A 407 13.939 5.144 -25.742 1.00 0.00 N ATOM 989 CA ARG A 407 13.510 5.861 -26.938 1.00 0.00 C ATOM 990 C ARG A 407 12.373 5.155 -27.667 1.00 0.00 C ATOM 991 O ARG A 407 11.360 5.773 -27.982 1.00 0.00 O ATOM 992 CB ARG A 407 14.674 6.052 -27.915 1.00 0.00 C ATOM 993 CG ARG A 407 15.820 6.856 -27.303 1.00 0.00 C ATOM 994 CD ARG A 407 16.825 7.268 -28.380 1.00 0.00 C ATOM 995 NE ARG A 407 17.246 6.132 -29.210 1.00 0.00 N ATOM 996 CZ ARG A 407 17.605 6.240 -30.493 1.00 0.00 C ATOM 997 NH1 ARG A 407 17.648 7.423 -31.098 1.00 0.00 N ATOM 998 NH2 ARG A 407 17.927 5.153 -31.186 1.00 0.00 N ATOM 0 H ARG A 407 14.915 4.846 -25.757 1.00 0.00 H new ATOM 0 HA ARG A 407 13.150 6.830 -26.592 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.045 5.077 -28.229 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.314 6.560 -28.810 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.425 7.743 -26.808 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.321 6.261 -26.539 1.00 0.00 H new ATOM 0 HD2 ARG A 407 16.381 8.035 -29.015 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.700 7.714 -27.907 1.00 0.00 H new ATOM 0 HE ARG A 407 17.266 5.206 -28.782 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.405 8.269 -30.582 1.00 0.00 H new ATOM 0 HH12 ARG A 407 17.924 7.485 -32.078 1.00 0.00 H new ATOM 0 HH21 ARG A 407 17.900 4.237 -30.739 1.00 0.00 H new ATOM 0 HH22 ARG A 407 18.201 5.235 -32.165 1.00 0.00 H new ATOM 1012 N GLU A 408 12.531 3.860 -27.942 1.00 0.00 N ATOM 1013 CA GLU A 408 11.544 3.117 -28.716 1.00 0.00 C ATOM 1014 C GLU A 408 10.318 2.735 -27.890 1.00 0.00 C ATOM 1015 O GLU A 408 9.293 2.375 -28.467 1.00 0.00 O ATOM 1016 CB GLU A 408 12.195 1.874 -29.321 1.00 0.00 C ATOM 1017 CG GLU A 408 13.251 2.281 -30.349 1.00 0.00 C ATOM 1018 CD GLU A 408 13.841 1.078 -31.085 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.482 -0.070 -30.735 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.655 1.315 -32.005 1.00 0.00 O ATOM 0 H GLU A 408 13.333 3.307 -27.639 1.00 0.00 H new ATOM 0 HA GLU A 408 11.190 3.770 -29.513 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.654 1.275 -28.534 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.436 1.251 -29.795 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.806 2.964 -31.073 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.051 2.825 -29.848 1.00 0.00 H new ATOM 1027 N SER A 409 10.404 2.806 -26.558 1.00 0.00 N ATOM 1028 CA SER A 409 9.270 2.467 -25.712 1.00 0.00 C ATOM 1029 C SER A 409 8.416 3.695 -25.404 1.00 0.00 C ATOM 1030 O SER A 409 7.194 3.588 -25.310 1.00 0.00 O ATOM 1031 CB SER A 409 9.802 1.835 -24.430 1.00 0.00 C ATOM 1032 OG SER A 409 8.738 1.429 -23.600 1.00 0.00 O ATOM 0 H SER A 409 11.242 3.093 -26.052 1.00 0.00 H new ATOM 0 HA SER A 409 8.625 1.761 -26.235 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.428 0.977 -24.674 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.432 2.549 -23.900 1.00 0.00 H new ATOM 0 HG SER A 409 9.059 0.760 -22.960 1.00 0.00 H new ATOM 1038 N GLY A 410 9.054 4.863 -25.245 1.00 0.00 N ATOM 1039 CA GLY A 410 8.386 6.119 -24.912 1.00 0.00 C ATOM 1040 C GLY A 410 7.777 6.105 -23.505 1.00 0.00 C ATOM 1041 O GLY A 410 7.324 7.137 -23.014 1.00 0.00 O ATOM 0 H GLY A 410 10.064 4.958 -25.347 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.101 6.938 -24.987 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.601 6.314 -25.642 1.00 0.00 H new ATOM 1045 N LYS A 411 7.771 4.935 -22.861 1.00 0.00 N ATOM 1046 CA LYS A 411 7.205 4.694 -21.543 1.00 0.00 C ATOM 1047 C LYS A 411 8.275 4.876 -20.470 1.00 0.00 C ATOM 1048 O LYS A 411 9.455 4.638 -20.725 1.00 0.00 O ATOM 1049 CB LYS A 411 6.654 3.263 -21.553 1.00 0.00 C ATOM 1050 CG LYS A 411 6.247 2.736 -20.179 1.00 0.00 C ATOM 1051 CD LYS A 411 5.854 1.262 -20.256 1.00 0.00 C ATOM 1052 CE LYS A 411 4.674 1.041 -21.202 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.308 -0.386 -21.276 1.00 0.00 N ATOM 0 H LYS A 411 8.181 4.095 -23.268 1.00 0.00 H new ATOM 0 HA LYS A 411 6.408 5.401 -21.314 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.789 3.224 -22.215 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.408 2.599 -21.975 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.072 2.860 -19.478 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.411 3.320 -19.794 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.707 0.675 -20.595 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.595 0.902 -19.260 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.817 1.621 -20.860 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.929 1.405 -22.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.504 -0.505 -21.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.119 -0.935 -21.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.042 -0.726 -20.330 1.00 0.00 H new ATOM 1067 N PHE A 412 7.868 5.297 -19.270 1.00 0.00 N ATOM 1068 CA PHE A 412 8.790 5.398 -18.151 1.00 0.00 C ATOM 1069 C PHE A 412 9.134 4.033 -17.570 1.00 0.00 C ATOM 1070 O PHE A 412 8.240 3.227 -17.339 1.00 0.00 O ATOM 1071 CB PHE A 412 8.279 6.366 -17.082 1.00 0.00 C ATOM 1072 CG PHE A 412 8.279 7.825 -17.491 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.481 8.470 -17.820 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.073 8.541 -17.535 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.478 9.821 -18.189 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.070 9.898 -17.896 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.274 10.538 -18.226 1.00 0.00 C ATOM 0 H PHE A 412 6.909 5.571 -19.055 1.00 0.00 H new ATOM 0 HA PHE A 412 9.719 5.815 -18.539 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.263 6.080 -16.809 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.893 6.254 -16.188 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.412 7.923 -17.789 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.144 8.047 -17.290 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.405 10.312 -18.446 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.141 10.449 -17.920 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.273 11.581 -18.508 1.00 0.00 H new ATOM 1087 N GLN A 413 10.416 3.756 -17.330 1.00 0.00 N ATOM 1088 CA GLN A 413 10.828 2.458 -16.806 1.00 0.00 C ATOM 1089 C GLN A 413 10.922 2.468 -15.279 1.00 0.00 C ATOM 1090 O GLN A 413 11.006 1.406 -14.662 1.00 0.00 O ATOM 1091 CB GLN A 413 12.159 2.055 -17.439 1.00 0.00 C ATOM 1092 CG GLN A 413 12.074 2.025 -18.969 1.00 0.00 C ATOM 1093 CD GLN A 413 10.997 1.078 -19.490 1.00 0.00 C ATOM 1094 OE1 GLN A 413 10.726 0.038 -18.893 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.374 1.430 -20.610 1.00 0.00 N ATOM 0 H GLN A 413 11.182 4.411 -17.490 1.00 0.00 H new ATOM 0 HA GLN A 413 10.070 1.720 -17.068 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.935 2.756 -17.131 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.454 1.072 -17.072 1.00 0.00 H new ATOM 0 HG2 GLN A 413 11.873 3.032 -19.336 1.00 0.00 H new ATOM 0 HG3 GLN A 413 13.040 1.725 -19.375 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.623 2.300 -21.080 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.647 0.830 -20.999 1.00 0.00 H new ATOM 1104 N GLY A 414 10.910 3.659 -14.676 1.00 0.00 N ATOM 1105 CA GLY A 414 10.925 3.828 -13.229 1.00 0.00 C ATOM 1106 C GLY A 414 11.579 5.157 -12.860 1.00 0.00 C ATOM 1107 O GLY A 414 11.889 5.962 -13.738 1.00 0.00 O ATOM 0 H GLY A 414 10.889 4.541 -15.189 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.907 3.795 -12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.469 3.005 -12.765 1.00 0.00 H new ATOM 1111 N PHE A 415 11.795 5.394 -11.562 1.00 0.00 N ATOM 1112 CA PHE A 415 12.492 6.591 -11.111 1.00 0.00 C ATOM 1113 C PHE A 415 13.313 6.268 -9.862 1.00 0.00 C ATOM 1114 O PHE A 415 12.984 5.347 -9.112 1.00 0.00 O ATOM 1115 CB PHE A 415 11.504 7.733 -10.860 1.00 0.00 C ATOM 1116 CG PHE A 415 10.501 7.502 -9.753 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.435 6.609 -9.928 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.629 8.204 -8.544 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.496 6.423 -8.902 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.682 8.032 -7.528 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.616 7.138 -7.702 1.00 0.00 C ATOM 0 H PHE A 415 11.496 4.772 -10.811 1.00 0.00 H new ATOM 0 HA PHE A 415 13.175 6.925 -11.892 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.071 8.635 -10.629 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.959 7.927 -11.784 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.336 6.063 -10.854 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.460 8.878 -8.398 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.680 5.728 -9.037 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.773 8.589 -6.607 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.890 7.001 -6.914 1.00 0.00 H new ATOM 1131 N ALA A 416 14.383 7.035 -9.648 1.00 0.00 N ATOM 1132 CA ALA A 416 15.293 6.828 -8.536 1.00 0.00 C ATOM 1133 C ALA A 416 15.896 8.155 -8.089 1.00 0.00 C ATOM 1134 O ALA A 416 16.058 9.067 -8.898 1.00 0.00 O ATOM 1135 CB ALA A 416 16.399 5.865 -8.964 1.00 0.00 C ATOM 0 H ALA A 416 14.638 7.819 -10.248 1.00 0.00 H new ATOM 0 HA ALA A 416 14.744 6.401 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.085 5.706 -8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.958 4.912 -9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.944 6.288 -9.808 1.00 0.00 H new ATOM 1141 N ARG A 417 16.232 8.266 -6.803 1.00 0.00 N ATOM 1142 CA ARG A 417 16.829 9.470 -6.252 1.00 0.00 C ATOM 1143 C ARG A 417 18.344 9.437 -6.398 1.00 0.00 C ATOM 1144 O ARG A 417 18.967 8.413 -6.129 1.00 0.00 O ATOM 1145 CB ARG A 417 16.411 9.611 -4.788 1.00 0.00 C ATOM 1146 CG ARG A 417 17.057 10.835 -4.139 1.00 0.00 C ATOM 1147 CD ARG A 417 16.513 10.993 -2.722 1.00 0.00 C ATOM 1148 NE ARG A 417 17.178 12.090 -2.015 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.347 11.996 -1.378 1.00 0.00 C ATOM 1150 NH1 ARG A 417 19.017 10.845 -1.335 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.855 13.068 -0.775 1.00 0.00 N ATOM 0 H ARG A 417 16.096 7.521 -6.120 1.00 0.00 H new ATOM 0 HA ARG A 417 16.473 10.339 -6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.326 9.694 -4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.695 8.713 -4.239 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.141 10.720 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.844 11.729 -4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.440 11.180 -2.761 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.654 10.064 -2.170 1.00 0.00 H new ATOM 0 HE ARG A 417 16.711 12.997 -2.009 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.638 10.017 -1.794 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.909 10.792 -0.843 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.351 13.955 -0.801 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.748 13.003 -0.286 1.00 0.00 H new ATOM 1165 N LEU A 418 18.940 10.551 -6.821 1.00 0.00 N ATOM 1166 CA LEU A 418 20.386 10.659 -6.911 1.00 0.00 C ATOM 1167 C LEU A 418 20.966 10.654 -5.497 1.00 0.00 C ATOM 1168 O LEU A 418 20.785 11.612 -4.747 1.00 0.00 O ATOM 1169 CB LEU A 418 20.744 11.936 -7.671 1.00 0.00 C ATOM 1170 CG LEU A 418 22.252 12.074 -7.893 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.759 10.997 -8.846 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.551 13.437 -8.509 1.00 0.00 C ATOM 0 H LEU A 418 18.437 11.391 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 418 20.811 9.816 -7.456 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.235 11.938 -8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.380 12.801 -7.117 1.00 0.00 H new ATOM 0 HG LEU A 418 22.750 11.968 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.833 11.114 -8.989 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.554 10.013 -8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.252 11.093 -9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.625 13.537 -8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 418 22.033 13.526 -9.464 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.209 14.223 -7.836 1.00 0.00 H new ATOM 1184 N SER A 419 21.657 9.576 -5.131 1.00 0.00 N ATOM 1185 CA SER A 419 22.173 9.398 -3.782 1.00 0.00 C ATOM 1186 C SER A 419 23.569 10.001 -3.606 1.00 0.00 C ATOM 1187 O SER A 419 23.993 10.256 -2.480 1.00 0.00 O ATOM 1188 CB SER A 419 22.177 7.903 -3.456 1.00 0.00 C ATOM 1189 OG SER A 419 22.689 7.684 -2.160 1.00 0.00 O ATOM 0 H SER A 419 21.873 8.805 -5.763 1.00 0.00 H new ATOM 0 HA SER A 419 21.524 9.932 -3.088 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.164 7.506 -3.526 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.781 7.366 -4.188 1.00 0.00 H new ATOM 0 HG SER A 419 22.684 6.724 -1.964 1.00 0.00 H new ATOM 1195 N SER A 420 24.289 10.236 -4.708 1.00 0.00 N ATOM 1196 CA SER A 420 25.641 10.774 -4.639 1.00 0.00 C ATOM 1197 C SER A 420 26.038 11.423 -5.962 1.00 0.00 C ATOM 1198 O SER A 420 25.359 11.251 -6.972 1.00 0.00 O ATOM 1199 CB SER A 420 26.610 9.644 -4.292 1.00 0.00 C ATOM 1200 OG SER A 420 27.911 10.152 -4.087 1.00 0.00 O ATOM 0 H SER A 420 23.954 10.060 -5.655 1.00 0.00 H new ATOM 0 HA SER A 420 25.679 11.542 -3.867 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.269 9.128 -3.394 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.623 8.909 -5.097 1.00 0.00 H new ATOM 0 HG SER A 420 28.518 9.416 -3.864 1.00 0.00 H new ATOM 1206 N GLU A 421 27.141 12.172 -5.957 1.00 0.00 N ATOM 1207 CA GLU A 421 27.674 12.822 -7.147 1.00 0.00 C ATOM 1208 C GLU A 421 28.457 11.817 -7.996 1.00 0.00 C ATOM 1209 O GLU A 421 28.774 10.721 -7.533 1.00 0.00 O ATOM 1210 CB GLU A 421 28.572 13.988 -6.729 1.00 0.00 C ATOM 1211 CG GLU A 421 27.826 14.962 -5.812 1.00 0.00 C ATOM 1212 CD GLU A 421 28.678 16.173 -5.442 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.803 16.302 -5.975 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.192 16.978 -4.618 1.00 0.00 O ATOM 0 H GLU A 421 27.693 12.344 -5.116 1.00 0.00 H new ATOM 0 HA GLU A 421 26.850 13.205 -7.749 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.454 13.605 -6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.923 14.516 -7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 421 26.915 15.298 -6.307 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.522 14.442 -4.903 1.00 0.00 H new ATOM 1221 N SER A 422 28.777 12.185 -9.243 1.00 0.00 N ATOM 1222 CA SER A 422 29.523 11.323 -10.147 1.00 0.00 C ATOM 1223 C SER A 422 30.903 10.969 -9.596 1.00 0.00 C ATOM 1224 O SER A 422 31.528 11.754 -8.882 1.00 0.00 O ATOM 1225 CB SER A 422 29.649 11.977 -11.524 1.00 0.00 C ATOM 1226 OG SER A 422 30.288 13.232 -11.418 1.00 0.00 O ATOM 0 H SER A 422 28.524 13.087 -9.646 1.00 0.00 H new ATOM 0 HA SER A 422 28.964 10.392 -10.244 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.217 11.328 -12.191 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.660 12.102 -11.966 1.00 0.00 H new ATOM 0 HG SER A 422 30.648 13.491 -12.292 1.00 0.00 H new ATOM 1232 N HIS A 423 31.371 9.769 -9.943 1.00 0.00 N ATOM 1233 CA HIS A 423 32.652 9.233 -9.508 1.00 0.00 C ATOM 1234 C HIS A 423 33.638 9.205 -10.675 1.00 0.00 C ATOM 1235 O HIS A 423 33.227 9.260 -11.833 1.00 0.00 O ATOM 1236 CB HIS A 423 32.440 7.826 -8.953 1.00 0.00 C ATOM 1237 CG HIS A 423 33.683 7.244 -8.338 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.350 7.759 -7.226 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.319 6.112 -8.759 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.379 6.923 -7.006 1.00 0.00 C ATOM 1241 NE2 HIS A 423 35.385 5.927 -7.911 1.00 0.00 N ATOM 0 H HIS A 423 30.854 9.132 -10.549 1.00 0.00 H new ATOM 0 HA HIS A 423 33.069 9.870 -8.728 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.649 7.852 -8.204 1.00 0.00 H new ATOM 0 HB3 HIS A 423 32.098 7.172 -9.755 1.00 0.00 H new ATOM 0 HD2 HIS A 423 34.040 5.486 -9.593 1.00 0.00 H new ATOM 0 HE1 HIS A 423 36.102 7.035 -6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 423 36.063 5.167 -7.959 1.00 0.00 H new ATOM 1249 N HIS A 424 34.934 9.116 -10.373 1.00 0.00 N ATOM 1250 CA HIS A 424 35.962 9.027 -11.398 1.00 0.00 C ATOM 1251 C HIS A 424 37.237 8.408 -10.828 1.00 0.00 C ATOM 1252 O HIS A 424 37.424 8.355 -9.612 1.00 0.00 O ATOM 1253 CB HIS A 424 36.228 10.419 -11.976 1.00 0.00 C ATOM 1254 CG HIS A 424 36.901 10.368 -13.320 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.277 10.463 -13.547 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.256 10.211 -14.511 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.423 10.366 -14.879 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.230 10.215 -15.483 1.00 0.00 N ATOM 0 H HIS A 424 35.293 9.104 -9.418 1.00 0.00 H new ATOM 0 HA HIS A 424 35.616 8.378 -12.202 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.284 10.957 -12.066 1.00 0.00 H new ATOM 0 HB3 HIS A 424 36.852 10.983 -11.283 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.192 10.105 -14.662 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.371 10.404 -15.396 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.075 10.120 -16.487 1.00 0.00 H new ATOM 1266 N GLY A 425 38.120 7.940 -11.713 1.00 0.00 N ATOM 1267 CA GLY A 425 39.371 7.294 -11.339 1.00 0.00 C ATOM 1268 C GLY A 425 39.185 5.820 -10.975 1.00 0.00 C ATOM 1269 O GLY A 425 40.168 5.086 -10.867 1.00 0.00 O ATOM 0 H GLY A 425 37.980 8.002 -12.721 1.00 0.00 H new ATOM 0 HA2 GLY A 425 40.078 7.374 -12.165 1.00 0.00 H new ATOM 0 HA3 GLY A 425 39.809 7.821 -10.492 1.00 0.00 H new ATOM 1273 N GLY A 426 37.937 5.382 -10.788 1.00 0.00 N ATOM 1274 CA GLY A 426 37.611 3.988 -10.526 1.00 0.00 C ATOM 1275 C GLY A 426 37.145 3.301 -11.806 1.00 0.00 C ATOM 1276 O GLY A 426 36.931 3.959 -12.826 1.00 0.00 O ATOM 0 H GLY A 426 37.122 5.994 -10.816 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.484 3.473 -10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 426 36.830 3.927 -9.768 1.00 0.00 H new ATOM 1280 N SER A 427 36.987 1.976 -11.761 1.00 0.00 N ATOM 1281 CA SER A 427 36.508 1.220 -12.907 1.00 0.00 C ATOM 1282 C SER A 427 35.041 1.562 -13.175 1.00 0.00 C ATOM 1283 O SER A 427 34.243 1.603 -12.239 1.00 0.00 O ATOM 1284 CB SER A 427 36.659 -0.279 -12.648 1.00 0.00 C ATOM 1285 OG SER A 427 38.024 -0.598 -12.455 1.00 0.00 O ATOM 0 H SER A 427 37.186 1.408 -10.937 1.00 0.00 H new ATOM 0 HA SER A 427 37.101 1.485 -13.782 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.082 -0.565 -11.769 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.260 -0.845 -13.490 1.00 0.00 H new ATOM 0 HG SER A 427 38.115 -1.559 -12.288 1.00 0.00 H new ATOM 1291 N PRO A 428 34.672 1.812 -14.438 1.00 0.00 N ATOM 1292 CA PRO A 428 33.317 2.171 -14.824 1.00 0.00 C ATOM 1293 C PRO A 428 32.388 0.961 -14.825 1.00 0.00 C ATOM 1294 O PRO A 428 32.828 -0.183 -14.710 1.00 0.00 O ATOM 1295 CB PRO A 428 33.456 2.743 -16.233 1.00 0.00 C ATOM 1296 CG PRO A 428 34.622 1.940 -16.805 1.00 0.00 C ATOM 1297 CD PRO A 428 35.543 1.779 -15.596 1.00 0.00 C ATOM 0 HA PRO A 428 32.876 2.880 -14.123 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.546 2.608 -16.817 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.669 3.812 -16.217 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.296 0.977 -17.197 1.00 0.00 H new ATOM 0 HG3 PRO A 428 35.115 2.467 -17.622 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.095 0.840 -15.645 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.281 2.580 -15.555 1.00 0.00 H new ATOM 1305 N ILE A 429 31.090 1.235 -14.957 1.00 0.00 N ATOM 1306 CA ILE A 429 30.058 0.217 -15.083 1.00 0.00 C ATOM 1307 C ILE A 429 30.064 -0.300 -16.520 1.00 0.00 C ATOM 1308 O ILE A 429 30.341 0.457 -17.452 1.00 0.00 O ATOM 1309 CB ILE A 429 28.704 0.830 -14.708 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.673 1.247 -13.234 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.540 -0.108 -15.030 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.532 0.056 -12.287 1.00 0.00 C ATOM 0 H ILE A 429 30.725 2.187 -14.979 1.00 0.00 H new ATOM 0 HA ILE A 429 30.245 -0.621 -14.412 1.00 0.00 H new ATOM 0 HB ILE A 429 28.581 1.724 -15.319 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.588 1.790 -12.995 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.843 1.935 -13.073 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.601 0.368 -14.748 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.531 -0.323 -16.099 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.657 -1.038 -14.474 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.516 0.411 -11.256 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.604 -0.473 -12.504 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.376 -0.620 -12.425 1.00 0.00 H new ATOM 1324 N HIS A 430 29.759 -1.587 -16.709 1.00 0.00 N ATOM 1325 CA HIS A 430 29.748 -2.205 -18.026 1.00 0.00 C ATOM 1326 C HIS A 430 28.465 -1.864 -18.780 1.00 0.00 C ATOM 1327 O HIS A 430 27.621 -2.732 -18.998 1.00 0.00 O ATOM 1328 CB HIS A 430 29.913 -3.720 -17.883 1.00 0.00 C ATOM 1329 CG HIS A 430 31.184 -4.117 -17.178 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.428 -3.978 -15.810 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.268 -4.698 -17.772 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.663 -4.473 -15.617 1.00 0.00 C ATOM 1333 NE2 HIS A 430 33.189 -4.910 -16.775 1.00 0.00 N ATOM 0 H HIS A 430 29.514 -2.224 -15.951 1.00 0.00 H new ATOM 0 HA HIS A 430 30.582 -1.812 -18.607 1.00 0.00 H new ATOM 0 HB2 HIS A 430 29.061 -4.121 -17.334 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.897 -4.175 -18.873 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.379 -4.942 -18.818 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.165 -4.514 -14.661 1.00 0.00 H new ATOM 0 HE2 HIS A 430 34.112 -5.327 -16.893 1.00 0.00 H new ATOM 1341 N TRP A 431 28.310 -0.599 -19.185 1.00 0.00 N ATOM 1342 CA TRP A 431 27.145 -0.166 -19.936 1.00 0.00 C ATOM 1343 C TRP A 431 27.165 -0.738 -21.349 1.00 0.00 C ATOM 1344 O TRP A 431 28.229 -0.967 -21.923 1.00 0.00 O ATOM 1345 CB TRP A 431 27.070 1.361 -20.011 1.00 0.00 C ATOM 1346 CG TRP A 431 27.062 2.070 -18.695 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.075 2.798 -18.175 1.00 0.00 C ATOM 1348 CD2 TRP A 431 26.012 2.084 -17.684 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.714 3.279 -16.932 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.462 2.830 -16.561 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.732 1.507 -17.590 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.699 2.972 -15.397 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.949 1.655 -16.434 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.436 2.373 -15.335 1.00 0.00 C ATOM 0 H TRP A 431 28.986 0.142 -19.000 1.00 0.00 H new ATOM 0 HA TRP A 431 26.266 -0.538 -19.410 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.919 1.721 -20.593 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.168 1.637 -20.558 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.024 2.977 -18.659 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.298 3.889 -16.360 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.344 0.939 -18.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.079 3.536 -14.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.965 1.212 -16.392 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.838 2.464 -14.441 1.00 0.00 H new ATOM 1365 N VAL A 432 25.975 -0.964 -21.906 1.00 0.00 N ATOM 1366 CA VAL A 432 25.819 -1.370 -23.290 1.00 0.00 C ATOM 1367 C VAL A 432 25.826 -0.081 -24.103 1.00 0.00 C ATOM 1368 O VAL A 432 25.105 0.863 -23.776 1.00 0.00 O ATOM 1369 CB VAL A 432 24.508 -2.147 -23.462 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.321 -1.420 -22.840 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.209 -2.391 -24.940 1.00 0.00 C ATOM 0 H VAL A 432 25.093 -0.868 -21.402 1.00 0.00 H new ATOM 0 HA VAL A 432 26.617 -2.035 -23.621 1.00 0.00 H new ATOM 0 HB VAL A 432 24.646 -3.097 -22.946 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.416 -2.009 -22.987 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.496 -1.284 -21.773 1.00 0.00 H new ATOM 0 HG13 VAL A 432 23.201 -0.446 -23.315 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.274 -2.944 -25.036 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.120 -1.435 -25.456 1.00 0.00 H new ATOM 0 HG23 VAL A 432 25.019 -2.969 -25.385 1.00 0.00 H new ATOM 1381 N LEU A 433 26.633 -0.030 -25.162 1.00 0.00 N ATOM 1382 CA LEU A 433 26.736 1.171 -25.966 1.00 0.00 C ATOM 1383 C LEU A 433 25.972 1.019 -27.279 1.00 0.00 C ATOM 1384 O LEU A 433 26.241 0.090 -28.041 1.00 0.00 O ATOM 1385 CB LEU A 433 28.207 1.515 -26.206 1.00 0.00 C ATOM 1386 CG LEU A 433 28.978 1.651 -24.890 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.409 2.081 -25.198 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.356 2.708 -23.976 1.00 0.00 C ATOM 0 H LEU A 433 27.218 -0.804 -25.476 1.00 0.00 H new ATOM 0 HA LEU A 433 26.278 1.998 -25.423 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.667 0.740 -26.819 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.276 2.447 -26.766 1.00 0.00 H new ATOM 0 HG LEU A 433 28.948 0.686 -24.384 1.00 0.00 H new ATOM 0 HD11 LEU A 433 30.967 2.181 -24.267 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.886 1.331 -25.829 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.397 3.039 -25.718 1.00 0.00 H new ATOM 0 HD21 LEU A 433 28.931 2.775 -23.053 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.364 3.675 -24.479 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.328 2.429 -23.744 1.00 0.00 H new ATOM 1400 N PRO A 434 25.022 1.922 -27.550 1.00 0.00 N ATOM 1401 CA PRO A 434 24.279 1.962 -28.795 1.00 0.00 C ATOM 1402 C PRO A 434 25.182 2.456 -29.924 1.00 0.00 C ATOM 1403 O PRO A 434 26.326 2.846 -29.691 1.00 0.00 O ATOM 1404 CB PRO A 434 23.116 2.916 -28.519 1.00 0.00 C ATOM 1405 CG PRO A 434 23.689 3.881 -27.488 1.00 0.00 C ATOM 1406 CD PRO A 434 24.601 2.985 -26.659 1.00 0.00 C ATOM 0 HA PRO A 434 23.915 0.985 -29.114 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.799 3.436 -29.423 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.245 2.387 -28.133 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.240 4.695 -27.958 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.907 4.335 -26.880 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.459 3.542 -26.281 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.074 2.584 -25.793 1.00 0.00 H new ATOM 1414 N ALA A 435 24.670 2.438 -31.157 1.00 0.00 N ATOM 1415 CA ALA A 435 25.455 2.833 -32.315 1.00 0.00 C ATOM 1416 C ALA A 435 25.932 4.279 -32.188 1.00 0.00 C ATOM 1417 O ALA A 435 25.198 5.147 -31.718 1.00 0.00 O ATOM 1418 CB ALA A 435 24.628 2.638 -33.586 1.00 0.00 C ATOM 0 H ALA A 435 23.715 2.153 -31.373 1.00 0.00 H new ATOM 0 HA ALA A 435 26.342 2.202 -32.371 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.218 2.935 -34.453 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.347 1.589 -33.680 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.728 3.251 -33.532 1.00 0.00 H new ATOM 1424 N GLY A 436 27.174 4.528 -32.615 1.00 0.00 N ATOM 1425 CA GLY A 436 27.783 5.850 -32.616 1.00 0.00 C ATOM 1426 C GLY A 436 28.195 6.339 -31.227 1.00 0.00 C ATOM 1427 O GLY A 436 28.809 7.398 -31.117 1.00 0.00 O ATOM 0 H GLY A 436 27.790 3.799 -32.975 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.661 5.835 -33.261 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.081 6.563 -33.049 1.00 0.00 H new ATOM 1431 N MET A 437 27.867 5.595 -30.166 1.00 0.00 N ATOM 1432 CA MET A 437 28.205 5.984 -28.802 1.00 0.00 C ATOM 1433 C MET A 437 29.548 5.381 -28.379 1.00 0.00 C ATOM 1434 O MET A 437 29.958 4.348 -28.906 1.00 0.00 O ATOM 1435 CB MET A 437 27.069 5.572 -27.860 1.00 0.00 C ATOM 1436 CG MET A 437 27.347 6.046 -26.434 1.00 0.00 C ATOM 1437 SD MET A 437 25.946 5.922 -25.292 1.00 0.00 S ATOM 1438 CE MET A 437 24.866 7.193 -25.996 1.00 0.00 C ATOM 0 H MET A 437 27.362 4.711 -30.232 1.00 0.00 H new ATOM 0 HA MET A 437 28.317 7.067 -28.750 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.128 5.995 -28.211 1.00 0.00 H new ATOM 0 HB3 MET A 437 26.956 4.488 -27.872 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.176 5.465 -26.030 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.674 7.085 -26.471 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.323 7.694 -25.194 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.468 7.923 -26.538 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.156 6.729 -26.680 1.00 0.00 H new ATOM 1448 N SER A 438 30.231 6.024 -27.426 1.00 0.00 N ATOM 1449 CA SER A 438 31.500 5.542 -26.897 1.00 0.00 C ATOM 1450 C SER A 438 31.535 5.709 -25.381 1.00 0.00 C ATOM 1451 O SER A 438 30.833 6.557 -24.837 1.00 0.00 O ATOM 1452 CB SER A 438 32.655 6.287 -27.571 1.00 0.00 C ATOM 1453 OG SER A 438 33.885 5.873 -27.015 1.00 0.00 O ATOM 0 H SER A 438 29.914 6.896 -27.002 1.00 0.00 H new ATOM 0 HA SER A 438 31.607 4.479 -27.115 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.647 6.093 -28.644 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.531 7.362 -27.441 1.00 0.00 H new ATOM 0 HG SER A 438 34.619 6.352 -27.452 1.00 0.00 H new ATOM 1459 N ALA A 439 32.345 4.905 -24.693 1.00 0.00 N ATOM 1460 CA ALA A 439 32.403 4.925 -23.238 1.00 0.00 C ATOM 1461 C ALA A 439 33.045 6.201 -22.691 1.00 0.00 C ATOM 1462 O ALA A 439 32.916 6.484 -21.502 1.00 0.00 O ATOM 1463 CB ALA A 439 33.190 3.709 -22.757 1.00 0.00 C ATOM 0 H ALA A 439 32.973 4.228 -25.127 1.00 0.00 H new ATOM 0 HA ALA A 439 31.379 4.898 -22.865 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.239 3.715 -21.668 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.694 2.798 -23.093 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.200 3.744 -23.166 1.00 0.00 H new ATOM 1469 N LYS A 440 33.737 6.972 -23.536 1.00 0.00 N ATOM 1470 CA LYS A 440 34.445 8.164 -23.090 1.00 0.00 C ATOM 1471 C LYS A 440 33.485 9.239 -22.580 1.00 0.00 C ATOM 1472 O LYS A 440 33.894 10.098 -21.803 1.00 0.00 O ATOM 1473 CB LYS A 440 35.291 8.714 -24.245 1.00 0.00 C ATOM 1474 CG LYS A 440 36.229 7.658 -24.841 1.00 0.00 C ATOM 1475 CD LYS A 440 37.146 7.015 -23.795 1.00 0.00 C ATOM 1476 CE LYS A 440 37.997 8.052 -23.061 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.899 8.764 -23.986 1.00 0.00 N ATOM 0 H LYS A 440 33.819 6.786 -24.536 1.00 0.00 H new ATOM 0 HA LYS A 440 35.090 7.885 -22.257 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.631 9.092 -25.026 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.880 9.559 -23.889 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.634 6.881 -25.322 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.839 8.119 -25.618 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.542 6.466 -23.073 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.798 6.290 -24.282 1.00 0.00 H new ATOM 0 HE2 LYS A 440 37.347 8.770 -22.561 1.00 0.00 H new ATOM 0 HE3 LYS A 440 38.584 7.560 -22.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.543 9.373 -23.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.453 8.073 -24.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 38.337 9.348 -24.638 1.00 0.00 H new ATOM 1491 N MET A 441 32.219 9.199 -23.008 1.00 0.00 N ATOM 1492 CA MET A 441 31.213 10.153 -22.551 1.00 0.00 C ATOM 1493 C MET A 441 30.619 9.709 -21.213 1.00 0.00 C ATOM 1494 O MET A 441 29.949 10.493 -20.548 1.00 0.00 O ATOM 1495 CB MET A 441 30.125 10.272 -23.620 1.00 0.00 C ATOM 1496 CG MET A 441 29.179 9.079 -23.606 1.00 0.00 C ATOM 1497 SD MET A 441 27.969 9.089 -24.947 1.00 0.00 S ATOM 1498 CE MET A 441 29.082 9.196 -26.365 1.00 0.00 C ATOM 0 H MET A 441 31.869 8.510 -23.674 1.00 0.00 H new ATOM 0 HA MET A 441 31.675 11.128 -22.397 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.556 11.188 -23.458 1.00 0.00 H new ATOM 0 HB3 MET A 441 30.590 10.355 -24.603 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.765 8.162 -23.666 1.00 0.00 H new ATOM 0 HG3 MET A 441 28.650 9.058 -22.653 1.00 0.00 H new ATOM 0 HE1 MET A 441 28.551 8.896 -27.268 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.434 10.222 -26.475 1.00 0.00 H new ATOM 0 HE3 MET A 441 29.934 8.535 -26.209 1.00 0.00 H new ATOM 1508 N LEU A 442 30.867 8.456 -20.823 1.00 0.00 N ATOM 1509 CA LEU A 442 30.348 7.866 -19.597 1.00 0.00 C ATOM 1510 C LEU A 442 31.473 7.755 -18.565 1.00 0.00 C ATOM 1511 O LEU A 442 32.533 8.361 -18.725 1.00 0.00 O ATOM 1512 CB LEU A 442 29.743 6.489 -19.911 1.00 0.00 C ATOM 1513 CG LEU A 442 28.762 6.510 -21.091 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.237 5.100 -21.333 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.565 7.425 -20.835 1.00 0.00 C ATOM 0 H LEU A 442 31.446 7.815 -21.365 1.00 0.00 H new ATOM 0 HA LEU A 442 29.565 8.499 -19.179 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.548 5.788 -20.130 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.227 6.116 -19.026 1.00 0.00 H new ATOM 0 HG LEU A 442 29.306 6.889 -21.956 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.540 5.110 -22.171 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.070 4.436 -21.563 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.725 4.744 -20.439 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.901 7.405 -21.699 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.025 7.079 -19.954 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.915 8.444 -20.670 1.00 0.00 H new ATOM 1527 N GLY A 443 31.239 6.981 -17.503 1.00 0.00 N ATOM 1528 CA GLY A 443 32.221 6.752 -16.452 1.00 0.00 C ATOM 1529 C GLY A 443 32.002 7.664 -15.247 1.00 0.00 C ATOM 1530 O GLY A 443 32.621 7.454 -14.207 1.00 0.00 O ATOM 0 H GLY A 443 30.356 6.494 -17.351 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.171 5.711 -16.131 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.222 6.915 -16.851 1.00 0.00 H new ATOM 1534 N GLY A 444 31.129 8.667 -15.380 1.00 0.00 N ATOM 1535 CA GLY A 444 30.741 9.549 -14.288 1.00 0.00 C ATOM 1536 C GLY A 444 29.665 8.874 -13.448 1.00 0.00 C ATOM 1537 O GLY A 444 28.585 9.427 -13.252 1.00 0.00 O ATOM 0 H GLY A 444 30.669 8.888 -16.263 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.608 9.782 -13.669 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.369 10.494 -14.684 1.00 0.00 H new ATOM 1541 N VAL A 445 29.963 7.673 -12.952 1.00 0.00 N ATOM 1542 CA VAL A 445 28.980 6.830 -12.288 1.00 0.00 C ATOM 1543 C VAL A 445 28.550 7.436 -10.958 1.00 0.00 C ATOM 1544 O VAL A 445 29.390 7.806 -10.141 1.00 0.00 O ATOM 1545 CB VAL A 445 29.558 5.428 -12.060 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.491 4.502 -11.482 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.088 4.812 -13.354 1.00 0.00 C ATOM 0 H VAL A 445 30.895 7.261 -13.001 1.00 0.00 H new ATOM 0 HA VAL A 445 28.103 6.759 -12.932 1.00 0.00 H new ATOM 0 HB VAL A 445 30.386 5.536 -11.359 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.916 3.510 -11.325 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.140 4.901 -10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.654 4.433 -12.177 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.488 3.819 -13.147 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.277 4.733 -14.078 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.877 5.444 -13.761 1.00 0.00 H new ATOM 1557 N PHE A 446 27.235 7.536 -10.740 1.00 0.00 N ATOM 1558 CA PHE A 446 26.673 8.004 -9.484 1.00 0.00 C ATOM 1559 C PHE A 446 25.737 7.033 -8.783 1.00 0.00 C ATOM 1560 O PHE A 446 25.022 6.280 -9.442 1.00 0.00 O ATOM 1561 CB PHE A 446 26.122 9.425 -9.562 1.00 0.00 C ATOM 1562 CG PHE A 446 25.389 9.769 -10.836 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.205 9.098 -11.171 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.887 10.771 -11.677 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.517 9.437 -12.343 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.201 11.109 -12.850 1.00 0.00 C ATOM 1567 CZ PHE A 446 24.018 10.442 -13.184 1.00 0.00 C ATOM 0 H PHE A 446 26.533 7.292 -11.438 1.00 0.00 H new ATOM 0 HA PHE A 446 27.536 8.047 -8.820 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.446 9.581 -8.721 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.949 10.124 -9.439 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.823 8.320 -10.526 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.802 11.284 -11.421 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.601 8.925 -12.599 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.585 11.884 -13.496 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.490 10.701 -14.090 1.00 0.00 H new ATOM 1577 N LYS A 447 25.738 7.048 -7.448 1.00 0.00 N ATOM 1578 CA LYS A 447 24.852 6.198 -6.671 1.00 0.00 C ATOM 1579 C LYS A 447 23.428 6.723 -6.794 1.00 0.00 C ATOM 1580 O LYS A 447 23.207 7.933 -6.771 1.00 0.00 O ATOM 1581 CB LYS A 447 25.288 6.178 -5.203 1.00 0.00 C ATOM 1582 CG LYS A 447 26.764 5.798 -5.027 1.00 0.00 C ATOM 1583 CD LYS A 447 27.110 4.444 -5.655 1.00 0.00 C ATOM 1584 CE LYS A 447 26.243 3.310 -5.104 1.00 0.00 C ATOM 1585 NZ LYS A 447 26.444 3.124 -3.652 1.00 0.00 N ATOM 0 H LYS A 447 26.347 7.644 -6.887 1.00 0.00 H new ATOM 0 HA LYS A 447 24.897 5.178 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.116 7.161 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.667 5.470 -4.654 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.389 6.571 -5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 447 27.003 5.771 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.982 4.504 -6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 447 28.160 4.218 -5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 447 25.193 3.526 -5.301 1.00 0.00 H new ATOM 0 HE3 LYS A 447 26.481 2.383 -5.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 25.892 2.305 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 27.453 2.960 -3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 26.129 3.976 -3.146 1.00 0.00 H new ATOM 1599 N ILE A 448 22.459 5.814 -6.923 1.00 0.00 N ATOM 1600 CA ILE A 448 21.051 6.174 -6.992 1.00 0.00 C ATOM 1601 C ILE A 448 20.245 5.227 -6.109 1.00 0.00 C ATOM 1602 O ILE A 448 20.683 4.117 -5.804 1.00 0.00 O ATOM 1603 CB ILE A 448 20.557 6.167 -8.446 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.494 4.740 -9.008 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.459 7.055 -9.309 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.983 4.704 -10.449 1.00 0.00 C ATOM 0 H ILE A 448 22.633 4.811 -6.982 1.00 0.00 H new ATOM 0 HA ILE A 448 20.914 7.189 -6.619 1.00 0.00 H new ATOM 0 HB ILE A 448 19.544 6.569 -8.466 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.487 4.291 -8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.843 4.133 -8.379 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.102 7.045 -10.339 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.437 8.076 -8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.481 6.677 -9.276 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.957 3.672 -10.800 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.979 5.126 -10.490 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.648 5.287 -11.086 1.00 0.00 H new ATOM 1618 N ASP A 449 19.058 5.679 -5.703 1.00 0.00 N ATOM 1619 CA ASP A 449 18.162 4.915 -4.856 1.00 0.00 C ATOM 1620 C ASP A 449 16.804 4.753 -5.525 1.00 0.00 C ATOM 1621 O ASP A 449 16.053 5.716 -5.664 1.00 0.00 O ATOM 1622 CB ASP A 449 18.054 5.589 -3.486 1.00 0.00 C ATOM 1623 CG ASP A 449 17.030 4.923 -2.565 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.628 3.777 -2.861 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.657 5.573 -1.564 1.00 0.00 O ATOM 0 H ASP A 449 18.694 6.597 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 449 18.564 3.913 -4.707 1.00 0.00 H new ATOM 0 HB2 ASP A 449 19.031 5.574 -3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.782 6.636 -3.624 1.00 0.00 H new ATOM 1630 N TRP A 450 16.496 3.525 -5.937 1.00 0.00 N ATOM 1631 CA TRP A 450 15.279 3.228 -6.669 1.00 0.00 C ATOM 1632 C TRP A 450 14.025 3.321 -5.807 1.00 0.00 C ATOM 1633 O TRP A 450 13.836 2.532 -4.882 1.00 0.00 O ATOM 1634 CB TRP A 450 15.425 1.866 -7.344 1.00 0.00 C ATOM 1635 CG TRP A 450 16.328 1.886 -8.536 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.673 1.768 -8.509 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.979 2.114 -9.935 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.176 1.899 -9.787 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.176 2.123 -10.707 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.772 2.314 -10.629 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.178 2.321 -12.091 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.761 2.524 -12.015 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.958 2.527 -12.746 1.00 0.00 C ATOM 0 H TRP A 450 17.088 2.711 -5.770 1.00 0.00 H new ATOM 0 HA TRP A 450 15.143 3.992 -7.435 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.809 1.149 -6.619 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.440 1.513 -7.650 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.265 1.597 -7.622 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.167 1.838 -10.022 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.839 2.306 -10.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.105 2.315 -12.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.822 2.685 -12.524 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.939 2.688 -13.814 1.00 0.00 H new ATOM 1654 N ILE A 451 13.167 4.298 -6.119 1.00 0.00 N ATOM 1655 CA ILE A 451 11.921 4.497 -5.397 1.00 0.00 C ATOM 1656 C ILE A 451 10.888 3.484 -5.878 1.00 0.00 C ATOM 1657 O ILE A 451 10.020 3.063 -5.114 1.00 0.00 O ATOM 1658 CB ILE A 451 11.407 5.923 -5.640 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.512 6.983 -5.520 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.252 6.235 -4.686 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.184 7.010 -4.146 1.00 0.00 C ATOM 0 H ILE A 451 13.321 4.965 -6.875 1.00 0.00 H new ATOM 0 HA ILE A 451 12.092 4.357 -4.330 1.00 0.00 H new ATOM 0 HB ILE A 451 11.049 5.965 -6.669 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.268 6.796 -6.282 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.087 7.965 -5.727 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.895 7.249 -4.867 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.439 5.528 -4.855 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.598 6.150 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.954 7.782 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.439 7.227 -3.381 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.639 6.040 -3.944 1.00 0.00 H new ATOM 1673 N CYS A 452 10.986 3.091 -7.150 1.00 0.00 N ATOM 1674 CA CYS A 452 10.106 2.099 -7.745 1.00 0.00 C ATOM 1675 C CYS A 452 10.774 1.510 -8.986 1.00 0.00 C ATOM 1676 O CYS A 452 11.359 2.244 -9.781 1.00 0.00 O ATOM 1677 CB CYS A 452 8.792 2.779 -8.126 1.00 0.00 C ATOM 1678 SG CYS A 452 7.616 1.525 -8.694 1.00 0.00 S ATOM 0 H CYS A 452 11.685 3.458 -7.795 1.00 0.00 H new ATOM 0 HA CYS A 452 9.908 1.294 -7.037 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.384 3.315 -7.269 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.964 3.516 -8.911 1.00 0.00 H new ATOM 0 HG CYS A 452 6.402 1.943 -8.488 1.00 0.00 H new ATOM 1684 N ARG A 453 10.686 0.186 -9.153 1.00 0.00 N ATOM 1685 CA ARG A 453 11.272 -0.506 -10.300 1.00 0.00 C ATOM 1686 C ARG A 453 10.266 -0.661 -11.442 1.00 0.00 C ATOM 1687 O ARG A 453 10.639 -1.092 -12.531 1.00 0.00 O ATOM 1688 CB ARG A 453 11.749 -1.899 -9.869 1.00 0.00 C ATOM 1689 CG ARG A 453 12.745 -1.873 -8.708 1.00 0.00 C ATOM 1690 CD ARG A 453 14.042 -1.156 -9.090 1.00 0.00 C ATOM 1691 NE ARG A 453 15.157 -1.539 -8.208 1.00 0.00 N ATOM 1692 CZ ARG A 453 15.174 -1.442 -6.874 1.00 0.00 C ATOM 1693 NH1 ARG A 453 14.150 -0.930 -6.195 1.00 0.00 N ATOM 1694 NH2 ARG A 453 16.241 -1.868 -6.204 1.00 0.00 N ATOM 0 H ARG A 453 10.208 -0.432 -8.498 1.00 0.00 H new ATOM 0 HA ARG A 453 12.109 0.094 -10.657 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.884 -2.497 -9.582 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.211 -2.396 -10.722 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.292 -1.374 -7.851 1.00 0.00 H new ATOM 0 HG3 ARG A 453 12.971 -2.894 -8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.298 -1.392 -10.123 1.00 0.00 H new ATOM 0 HD3 ARG A 453 13.891 -0.078 -9.038 1.00 0.00 H new ATOM 0 HE ARG A 453 15.994 -1.913 -8.656 1.00 0.00 H new ATOM 0 HH11 ARG A 453 13.323 -0.599 -6.692 1.00 0.00 H new ATOM 0 HH12 ARG A 453 14.192 -0.869 -5.178 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.035 -2.264 -6.708 1.00 0.00 H new ATOM 0 HH22 ARG A 453 16.265 -1.799 -5.187 1.00 0.00 H new ATOM 1708 N ARG A 454 8.999 -0.318 -11.189 1.00 0.00 N ATOM 1709 CA ARG A 454 7.901 -0.549 -12.121 1.00 0.00 C ATOM 1710 C ARG A 454 7.890 0.476 -13.249 1.00 0.00 C ATOM 1711 O ARG A 454 8.279 1.629 -13.058 1.00 0.00 O ATOM 1712 CB ARG A 454 6.567 -0.483 -11.376 1.00 0.00 C ATOM 1713 CG ARG A 454 6.491 -1.472 -10.209 1.00 0.00 C ATOM 1714 CD ARG A 454 6.273 -2.907 -10.688 1.00 0.00 C ATOM 1715 NE ARG A 454 4.934 -3.062 -11.263 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.676 -3.296 -12.553 1.00 0.00 C ATOM 1717 NH1 ARG A 454 5.660 -3.429 -13.435 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.420 -3.393 -12.973 1.00 0.00 N ATOM 0 H ARG A 454 8.708 0.132 -10.321 1.00 0.00 H new ATOM 0 HA ARG A 454 8.044 -1.537 -12.558 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.416 0.529 -11.000 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.755 -0.688 -12.074 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.412 -1.419 -9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.678 -1.185 -9.543 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.026 -3.166 -11.432 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.398 -3.597 -9.854 1.00 0.00 H new ATOM 0 HE ARG A 454 4.138 -2.985 -10.630 1.00 0.00 H new ATOM 0 HH11 ARG A 454 6.631 -3.353 -13.131 1.00 0.00 H new ATOM 0 HH12 ARG A 454 5.445 -3.607 -14.416 1.00 0.00 H new ATOM 0 HH21 ARG A 454 2.651 -3.289 -12.311 1.00 0.00 H new ATOM 0 HH22 ARG A 454 3.224 -3.572 -13.958 1.00 0.00 H new ATOM 1732 N GLU A 455 7.432 0.044 -14.425 1.00 0.00 N ATOM 1733 CA GLU A 455 7.236 0.921 -15.565 1.00 0.00 C ATOM 1734 C GLU A 455 5.911 1.677 -15.427 1.00 0.00 C ATOM 1735 O GLU A 455 5.052 1.298 -14.634 1.00 0.00 O ATOM 1736 CB GLU A 455 7.291 0.117 -16.869 1.00 0.00 C ATOM 1737 CG GLU A 455 6.116 -0.856 -17.050 1.00 0.00 C ATOM 1738 CD GLU A 455 6.231 -2.133 -16.215 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.324 -2.393 -15.664 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.212 -2.856 -16.133 1.00 0.00 O ATOM 0 H GLU A 455 7.188 -0.929 -14.607 1.00 0.00 H new ATOM 0 HA GLU A 455 8.040 1.657 -15.594 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.310 0.809 -17.711 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.224 -0.446 -16.898 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.190 -0.344 -16.787 1.00 0.00 H new ATOM 0 HG3 GLU A 455 6.042 -1.128 -18.103 1.00 0.00 H new ATOM 1747 N LEU A 456 5.742 2.753 -16.203 1.00 0.00 N ATOM 1748 CA LEU A 456 4.540 3.567 -16.179 1.00 0.00 C ATOM 1749 C LEU A 456 4.296 4.151 -17.572 1.00 0.00 C ATOM 1750 O LEU A 456 5.092 4.964 -18.041 1.00 0.00 O ATOM 1751 CB LEU A 456 4.718 4.634 -15.089 1.00 0.00 C ATOM 1752 CG LEU A 456 3.615 5.692 -14.945 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.765 6.835 -15.947 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.216 5.093 -15.047 1.00 0.00 C ATOM 0 H LEU A 456 6.445 3.079 -16.867 1.00 0.00 H new ATOM 0 HA LEU A 456 3.653 2.983 -15.933 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.821 4.123 -14.132 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.659 5.152 -15.276 1.00 0.00 H new ATOM 0 HG LEU A 456 3.738 6.101 -13.942 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.959 7.555 -15.801 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.725 7.329 -15.795 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.718 6.438 -16.961 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.473 5.883 -14.939 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.096 4.613 -16.018 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.078 4.354 -14.257 1.00 0.00 H new ATOM 1766 N PRO A 457 3.205 3.748 -18.244 1.00 0.00 N ATOM 1767 CA PRO A 457 2.847 4.254 -19.558 1.00 0.00 C ATOM 1768 C PRO A 457 2.446 5.721 -19.501 1.00 0.00 C ATOM 1769 O PRO A 457 1.814 6.173 -18.547 1.00 0.00 O ATOM 1770 CB PRO A 457 1.683 3.385 -20.033 1.00 0.00 C ATOM 1771 CG PRO A 457 1.041 2.915 -18.732 1.00 0.00 C ATOM 1772 CD PRO A 457 2.239 2.758 -17.798 1.00 0.00 C ATOM 0 HA PRO A 457 3.693 4.203 -20.244 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.982 3.952 -20.646 1.00 0.00 H new ATOM 0 HB3 PRO A 457 2.028 2.546 -20.637 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.323 3.641 -18.350 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.505 1.975 -18.863 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.953 2.927 -16.760 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.653 1.751 -17.855 1.00 0.00 H new ATOM 1780 N PHE A 458 2.822 6.466 -20.543 1.00 0.00 N ATOM 1781 CA PHE A 458 2.524 7.885 -20.644 1.00 0.00 C ATOM 1782 C PHE A 458 1.044 8.263 -20.641 1.00 0.00 C ATOM 1783 O PHE A 458 0.707 9.438 -20.518 1.00 0.00 O ATOM 1784 CB PHE A 458 3.261 8.513 -21.826 1.00 0.00 C ATOM 1785 CG PHE A 458 3.173 7.703 -23.100 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.108 7.910 -23.987 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.153 6.743 -23.395 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.022 7.162 -25.168 1.00 0.00 C ATOM 1789 CE2 PHE A 458 4.071 5.997 -24.579 1.00 0.00 C ATOM 1790 CZ PHE A 458 3.005 6.208 -25.465 1.00 0.00 C ATOM 0 H PHE A 458 3.342 6.096 -21.338 1.00 0.00 H new ATOM 0 HA PHE A 458 2.898 8.307 -19.711 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.853 9.507 -22.010 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.310 8.643 -21.561 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.352 8.647 -23.760 1.00 0.00 H new ATOM 0 HD2 PHE A 458 4.971 6.579 -22.709 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.199 7.320 -25.849 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.828 5.261 -24.808 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.941 5.634 -26.378 1.00 0.00 H new ATOM 1800 N THR A 459 0.155 7.275 -20.777 1.00 0.00 N ATOM 1801 CA THR A 459 -1.278 7.519 -20.811 1.00 0.00 C ATOM 1802 C THR A 459 -1.853 8.024 -19.488 1.00 0.00 C ATOM 1803 O THR A 459 -2.859 8.730 -19.483 1.00 0.00 O ATOM 1804 CB THR A 459 -2.005 6.276 -21.334 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.306 6.629 -21.746 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.121 5.204 -20.254 1.00 0.00 C ATOM 0 H THR A 459 0.412 6.292 -20.866 1.00 0.00 H new ATOM 0 HA THR A 459 -1.449 8.342 -21.505 1.00 0.00 H new ATOM 0 HB THR A 459 -1.427 5.880 -22.169 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.770 5.834 -22.082 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.642 4.336 -20.658 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.124 4.909 -19.925 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.680 5.600 -19.406 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.218 7.672 -18.361 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.663 8.138 -17.051 1.00 0.00 C ATOM 1816 C LYS A 460 -1.054 9.490 -16.685 1.00 0.00 C ATOM 1817 O LYS A 460 -1.494 10.113 -15.722 1.00 0.00 O ATOM 1818 CB LYS A 460 -1.347 7.087 -15.984 1.00 0.00 C ATOM 1819 CG LYS A 460 -2.025 5.763 -16.342 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.215 4.888 -15.103 1.00 0.00 C ATOM 1821 CE LYS A 460 -0.891 4.637 -14.381 1.00 0.00 C ATOM 1822 NZ LYS A 460 -1.092 3.816 -13.170 1.00 0.00 N ATOM 0 H LYS A 460 -0.397 7.067 -18.336 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.743 8.281 -17.098 1.00 0.00 H new ATOM 0 HB2 LYS A 460 -0.269 6.945 -15.909 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.692 7.431 -15.009 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -2.993 5.960 -16.804 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -1.423 5.230 -17.078 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.916 5.370 -14.421 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -2.657 3.935 -15.394 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -0.196 4.134 -15.054 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -0.437 5.589 -14.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -0.177 3.661 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -1.737 4.309 -12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -1.504 2.899 -13.437 1.00 0.00 H new ATOM 1836 N SER A 461 -0.052 9.938 -17.446 1.00 0.00 N ATOM 1837 CA SER A 461 0.605 11.224 -17.252 1.00 0.00 C ATOM 1838 C SER A 461 0.423 12.127 -18.474 1.00 0.00 C ATOM 1839 O SER A 461 1.147 13.109 -18.634 1.00 0.00 O ATOM 1840 CB SER A 461 2.085 11.001 -16.937 1.00 0.00 C ATOM 1841 OG SER A 461 2.726 10.370 -18.025 1.00 0.00 O ATOM 0 H SER A 461 0.329 9.404 -18.227 1.00 0.00 H new ATOM 0 HA SER A 461 0.142 11.734 -16.407 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.567 11.956 -16.726 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.185 10.388 -16.041 1.00 0.00 H new ATOM 0 HG SER A 461 3.673 10.234 -17.813 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.539 11.798 -19.340 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.761 12.512 -20.588 1.00 0.00 C ATOM 1849 C ALA A 462 -1.191 13.962 -20.351 1.00 0.00 C ATOM 1850 O ALA A 462 -0.936 14.823 -21.191 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.818 11.759 -21.392 1.00 0.00 C ATOM 0 H ALA A 462 -1.186 11.024 -19.189 1.00 0.00 H new ATOM 0 HA ALA A 462 0.176 12.554 -21.143 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -1.999 12.279 -22.333 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.466 10.748 -21.598 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.745 11.711 -20.820 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.840 14.231 -19.215 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.289 15.573 -18.869 1.00 0.00 C ATOM 1859 C HIS A 463 -1.138 16.443 -18.360 1.00 0.00 C ATOM 1860 O HIS A 463 -1.302 17.655 -18.225 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.382 15.479 -17.806 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.952 14.724 -16.575 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.924 13.334 -16.445 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.538 15.294 -15.406 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.502 13.102 -15.190 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.262 14.258 -14.545 1.00 0.00 N ATOM 0 H HIS A 463 -2.066 13.525 -18.515 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.682 16.045 -19.770 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.687 16.485 -17.519 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.257 14.991 -18.236 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.445 16.350 -15.198 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.373 12.121 -14.758 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.932 14.350 -13.584 1.00 0.00 H new ATOM 1874 N LEU A 464 0.022 15.841 -18.075 1.00 0.00 N ATOM 1875 CA LEU A 464 1.176 16.566 -17.564 1.00 0.00 C ATOM 1876 C LEU A 464 2.085 17.020 -18.702 1.00 0.00 C ATOM 1877 O LEU A 464 2.159 16.371 -19.744 1.00 0.00 O ATOM 1878 CB LEU A 464 1.937 15.678 -16.578 1.00 0.00 C ATOM 1879 CG LEU A 464 1.080 15.328 -15.359 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.806 14.277 -14.524 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.829 16.560 -14.490 1.00 0.00 C ATOM 0 H LEU A 464 0.181 14.840 -18.194 1.00 0.00 H new ATOM 0 HA LEU A 464 0.832 17.461 -17.046 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.250 14.762 -17.079 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.843 16.188 -16.252 1.00 0.00 H new ATOM 0 HG LEU A 464 0.121 14.947 -15.710 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.201 14.023 -13.654 1.00 0.00 H new ATOM 0 HD12 LEU A 464 1.969 13.383 -15.126 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.767 14.674 -14.195 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.218 16.281 -13.632 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.781 16.960 -14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.309 17.318 -15.075 1.00 0.00 H new ATOM 1893 N THR A 465 2.781 18.138 -18.488 1.00 0.00 N ATOM 1894 CA THR A 465 3.683 18.730 -19.468 1.00 0.00 C ATOM 1895 C THR A 465 4.720 19.498 -18.655 1.00 0.00 C ATOM 1896 O THR A 465 4.465 19.878 -17.513 1.00 0.00 O ATOM 1897 CB THR A 465 2.931 19.745 -20.331 1.00 0.00 C ATOM 1898 OG1 THR A 465 2.015 20.486 -19.548 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.162 19.052 -21.451 1.00 0.00 C ATOM 0 H THR A 465 2.731 18.663 -17.615 1.00 0.00 H new ATOM 0 HA THR A 465 4.116 17.965 -20.113 1.00 0.00 H new ATOM 0 HB THR A 465 3.675 20.414 -20.763 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.545 21.131 -20.117 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.637 19.798 -22.048 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.858 18.504 -22.086 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.440 18.358 -21.021 1.00 0.00 H new ATOM 1907 N ASN A 466 5.892 19.727 -19.250 1.00 0.00 N ATOM 1908 CA ASN A 466 6.968 20.466 -18.602 1.00 0.00 C ATOM 1909 C ASN A 466 7.077 21.890 -19.155 1.00 0.00 C ATOM 1910 O ASN A 466 7.521 22.070 -20.290 1.00 0.00 O ATOM 1911 CB ASN A 466 8.295 19.703 -18.717 1.00 0.00 C ATOM 1912 CG ASN A 466 8.394 18.847 -19.973 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.683 17.659 -19.895 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.154 19.440 -21.138 1.00 0.00 N ATOM 0 H ASN A 466 6.118 19.405 -20.191 1.00 0.00 H new ATOM 0 HA ASN A 466 6.730 20.555 -17.542 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.118 20.417 -18.707 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.416 19.065 -17.841 1.00 0.00 H new ATOM 0 HD21 ASN A 466 8.208 18.904 -22.004 1.00 0.00 H new ATOM 0 HD22 ASN A 466 7.916 20.431 -21.166 1.00 0.00 H new ATOM 1921 N PRO A 467 6.685 22.909 -18.376 1.00 0.00 N ATOM 1922 CA PRO A 467 6.753 24.303 -18.790 1.00 0.00 C ATOM 1923 C PRO A 467 8.188 24.826 -18.793 1.00 0.00 C ATOM 1924 O PRO A 467 8.455 25.880 -19.366 1.00 0.00 O ATOM 1925 CB PRO A 467 5.907 25.060 -17.770 1.00 0.00 C ATOM 1926 CG PRO A 467 6.082 24.229 -16.504 1.00 0.00 C ATOM 1927 CD PRO A 467 6.131 22.801 -17.036 1.00 0.00 C ATOM 0 HA PRO A 467 6.390 24.431 -19.810 1.00 0.00 H new ATOM 0 HB2 PRO A 467 6.257 26.083 -17.634 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.862 25.118 -18.075 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.995 24.493 -15.971 1.00 0.00 H new ATOM 0 HG3 PRO A 467 5.255 24.373 -15.809 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.752 22.167 -16.404 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.137 22.355 -17.056 1.00 0.00 H new ATOM 1935 N TRP A 468 9.118 24.100 -18.159 1.00 0.00 N ATOM 1936 CA TRP A 468 10.537 24.433 -18.182 1.00 0.00 C ATOM 1937 C TRP A 468 11.179 23.995 -19.501 1.00 0.00 C ATOM 1938 O TRP A 468 12.403 23.953 -19.624 1.00 0.00 O ATOM 1939 CB TRP A 468 11.238 23.828 -16.966 1.00 0.00 C ATOM 1940 CG TRP A 468 10.783 24.335 -15.630 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.870 25.309 -15.417 1.00 0.00 C ATOM 1942 CD2 TRP A 468 11.212 23.909 -14.299 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.700 25.508 -14.063 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.513 24.676 -13.325 1.00 0.00 C ATOM 1945 CE3 TRP A 468 12.122 22.950 -13.820 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.709 24.505 -11.949 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.327 22.767 -12.440 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.625 23.541 -11.505 1.00 0.00 C ATOM 0 H TRP A 468 8.901 23.264 -17.616 1.00 0.00 H new ATOM 0 HA TRP A 468 10.650 25.515 -18.122 1.00 0.00 H new ATOM 0 HB2 TRP A 468 11.098 22.747 -16.990 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.308 24.013 -17.058 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.350 25.851 -16.193 1.00 0.00 H new ATOM 0 HE1 TRP A 468 9.054 26.186 -13.659 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.673 22.343 -14.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 10.162 25.108 -11.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 13.032 22.023 -12.098 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.789 23.395 -10.448 1.00 0.00 H new ATOM 1959 N ASN A 469 10.338 23.667 -20.483 1.00 0.00 N ATOM 1960 CA ASN A 469 10.732 23.186 -21.795 1.00 0.00 C ATOM 1961 C ASN A 469 9.665 23.639 -22.799 1.00 0.00 C ATOM 1962 O ASN A 469 9.001 24.652 -22.585 1.00 0.00 O ATOM 1963 CB ASN A 469 10.857 21.660 -21.718 1.00 0.00 C ATOM 1964 CG ASN A 469 11.591 21.081 -22.920 1.00 0.00 C ATOM 1965 OD1 ASN A 469 10.990 20.407 -23.749 1.00 0.00 O ATOM 1966 ND2 ASN A 469 12.890 21.340 -23.022 1.00 0.00 N ATOM 0 H ASN A 469 9.326 23.734 -20.375 1.00 0.00 H new ATOM 0 HA ASN A 469 11.693 23.586 -22.120 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.386 21.386 -20.805 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.862 21.219 -21.655 1.00 0.00 H new ATOM 0 HD21 ASN A 469 13.423 20.974 -23.811 1.00 0.00 H new ATOM 0 HD22 ASN A 469 13.355 21.905 -22.311 1.00 0.00 H new ATOM 1973 N GLU A 470 9.497 22.900 -23.896 1.00 0.00 N ATOM 1974 CA GLU A 470 8.587 23.252 -24.979 1.00 0.00 C ATOM 1975 C GLU A 470 7.111 23.083 -24.604 1.00 0.00 C ATOM 1976 O GLU A 470 6.257 23.061 -25.489 1.00 0.00 O ATOM 1977 CB GLU A 470 8.921 22.393 -26.204 1.00 0.00 C ATOM 1978 CG GLU A 470 10.390 22.511 -26.624 1.00 0.00 C ATOM 1979 CD GLU A 470 10.791 23.926 -27.050 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.886 24.774 -27.223 1.00 0.00 O ATOM 1981 OE2 GLU A 470 12.012 24.150 -27.206 1.00 0.00 O ATOM 0 H GLU A 470 9.999 22.027 -24.057 1.00 0.00 H new ATOM 0 HA GLU A 470 8.728 24.311 -25.198 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.692 21.350 -25.985 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.284 22.691 -27.037 1.00 0.00 H new ATOM 0 HG2 GLU A 470 11.023 22.197 -25.794 1.00 0.00 H new ATOM 0 HG3 GLU A 470 10.580 21.824 -27.449 1.00 0.00 H new ATOM 1988 N HIS A 471 6.794 22.960 -23.309 1.00 0.00 N ATOM 1989 CA HIS A 471 5.446 22.677 -22.827 1.00 0.00 C ATOM 1990 C HIS A 471 4.888 21.371 -23.397 1.00 0.00 C ATOM 1991 O HIS A 471 3.693 21.105 -23.288 1.00 0.00 O ATOM 1992 CB HIS A 471 4.512 23.870 -23.058 1.00 0.00 C ATOM 1993 CG HIS A 471 4.864 25.072 -22.224 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.201 25.470 -21.060 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.884 25.944 -22.477 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.838 26.578 -20.646 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.852 26.883 -21.475 1.00 0.00 N ATOM 0 H HIS A 471 7.480 23.056 -22.560 1.00 0.00 H new ATOM 0 HA HIS A 471 5.510 22.527 -21.749 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.541 24.147 -24.112 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.488 23.569 -22.836 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.579 25.903 -23.303 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.572 27.146 -19.767 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.487 27.675 -21.377 1.00 0.00 H new ATOM 2005 N LYS A 472 5.755 20.555 -24.009 1.00 0.00 N ATOM 2006 CA LYS A 472 5.401 19.242 -24.531 1.00 0.00 C ATOM 2007 C LYS A 472 5.196 18.234 -23.401 1.00 0.00 C ATOM 2008 O LYS A 472 5.696 18.448 -22.296 1.00 0.00 O ATOM 2009 CB LYS A 472 6.486 18.770 -25.500 1.00 0.00 C ATOM 2010 CG LYS A 472 6.441 19.591 -26.791 1.00 0.00 C ATOM 2011 CD LYS A 472 7.502 19.069 -27.762 1.00 0.00 C ATOM 2012 CE LYS A 472 7.554 19.919 -29.030 1.00 0.00 C ATOM 2013 NZ LYS A 472 6.270 19.893 -29.758 1.00 0.00 N ATOM 0 H LYS A 472 6.735 20.798 -24.154 1.00 0.00 H new ATOM 0 HA LYS A 472 4.455 19.319 -25.068 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.466 18.867 -25.034 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.345 17.714 -25.728 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.452 19.523 -27.244 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.619 20.644 -26.572 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.478 19.075 -27.276 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.282 18.034 -28.023 1.00 0.00 H new ATOM 0 HE2 LYS A 472 7.803 20.947 -28.769 1.00 0.00 H new ATOM 0 HE3 LYS A 472 8.349 19.554 -29.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 6.387 20.352 -30.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 5.969 18.907 -29.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 5.549 20.402 -29.208 1.00 0.00 H new ATOM 2027 N PRO A 473 4.467 17.139 -23.660 1.00 0.00 N ATOM 2028 CA PRO A 473 4.270 16.051 -22.714 1.00 0.00 C ATOM 2029 C PRO A 473 5.584 15.570 -22.101 1.00 0.00 C ATOM 2030 O PRO A 473 6.639 15.675 -22.725 1.00 0.00 O ATOM 2031 CB PRO A 473 3.593 14.941 -23.517 1.00 0.00 C ATOM 2032 CG PRO A 473 2.811 15.716 -24.574 1.00 0.00 C ATOM 2033 CD PRO A 473 3.754 16.873 -24.896 1.00 0.00 C ATOM 0 HA PRO A 473 3.665 16.372 -21.866 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.321 14.266 -23.967 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.937 14.333 -22.894 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.601 15.106 -25.453 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.852 16.067 -24.194 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.442 16.608 -25.698 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.200 17.751 -25.228 1.00 0.00 H new ATOM 2041 N VAL A 474 5.514 15.038 -20.877 1.00 0.00 N ATOM 2042 CA VAL A 474 6.687 14.621 -20.115 1.00 0.00 C ATOM 2043 C VAL A 474 7.505 13.534 -20.811 1.00 0.00 C ATOM 2044 O VAL A 474 8.641 13.294 -20.409 1.00 0.00 O ATOM 2045 CB VAL A 474 6.260 14.124 -18.727 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.518 15.204 -17.946 1.00 0.00 C ATOM 2047 CG2 VAL A 474 5.355 12.893 -18.841 1.00 0.00 C ATOM 0 H VAL A 474 4.633 14.885 -20.386 1.00 0.00 H new ATOM 0 HA VAL A 474 7.327 15.499 -20.029 1.00 0.00 H new ATOM 0 HB VAL A 474 7.174 13.863 -18.193 1.00 0.00 H new ATOM 0 HG11 VAL A 474 5.232 14.815 -16.969 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.167 16.070 -17.816 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.624 15.500 -18.494 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.066 12.560 -17.844 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.462 13.149 -19.411 1.00 0.00 H new ATOM 0 HG23 VAL A 474 5.892 12.092 -19.349 1.00 0.00 H new ATOM 2057 N LYS A 475 6.970 12.864 -21.840 1.00 0.00 N ATOM 2058 CA LYS A 475 7.732 11.826 -22.524 1.00 0.00 C ATOM 2059 C LYS A 475 8.649 12.425 -23.589 1.00 0.00 C ATOM 2060 O LYS A 475 9.655 11.810 -23.938 1.00 0.00 O ATOM 2061 CB LYS A 475 6.790 10.780 -23.129 1.00 0.00 C ATOM 2062 CG LYS A 475 5.928 11.325 -24.269 1.00 0.00 C ATOM 2063 CD LYS A 475 5.171 10.165 -24.915 1.00 0.00 C ATOM 2064 CE LYS A 475 4.364 10.659 -26.112 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.689 9.539 -26.794 1.00 0.00 N ATOM 0 H LYS A 475 6.031 13.021 -22.207 1.00 0.00 H new ATOM 0 HA LYS A 475 8.366 11.329 -21.789 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.380 9.941 -23.499 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.140 10.391 -22.345 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.227 12.068 -23.889 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.553 11.825 -25.008 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.874 9.396 -25.235 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.506 9.705 -24.185 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.623 11.387 -25.780 1.00 0.00 H new ATOM 0 HE3 LYS A 475 5.023 11.172 -26.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.029 9.913 -27.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.398 8.939 -27.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.163 8.975 -26.097 1.00 0.00 H new ATOM 2079 N ILE A 476 8.316 13.612 -24.108 1.00 0.00 N ATOM 2080 CA ILE A 476 9.122 14.290 -25.116 1.00 0.00 C ATOM 2081 C ILE A 476 10.222 15.100 -24.422 1.00 0.00 C ATOM 2082 O ILE A 476 10.296 15.130 -23.196 1.00 0.00 O ATOM 2083 CB ILE A 476 8.222 15.153 -26.025 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.930 14.379 -26.339 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.960 15.537 -27.317 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.041 15.056 -27.382 1.00 0.00 C ATOM 0 H ILE A 476 7.478 14.126 -23.837 1.00 0.00 H new ATOM 0 HA ILE A 476 9.610 13.563 -25.764 1.00 0.00 H new ATOM 0 HB ILE A 476 7.967 16.077 -25.506 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.192 13.381 -26.692 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.361 14.252 -25.418 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.306 16.145 -27.942 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.856 16.105 -27.069 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.241 14.633 -27.858 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.150 14.450 -27.549 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.747 16.043 -27.024 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.591 15.158 -28.317 1.00 0.00 H new ATOM 2098 N GLY A 477 11.075 15.762 -25.203 1.00 0.00 N ATOM 2099 CA GLY A 477 12.231 16.480 -24.701 1.00 0.00 C ATOM 2100 C GLY A 477 13.429 15.549 -24.565 1.00 0.00 C ATOM 2101 O GLY A 477 13.289 14.349 -24.327 1.00 0.00 O ATOM 0 H GLY A 477 10.975 15.811 -26.217 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.477 17.300 -25.376 1.00 0.00 H new ATOM 0 HA3 GLY A 477 11.997 16.923 -23.733 1.00 0.00 H new ATOM 2105 N ARG A 478 14.616 16.135 -24.729 1.00 0.00 N ATOM 2106 CA ARG A 478 15.874 15.407 -24.755 1.00 0.00 C ATOM 2107 C ARG A 478 16.315 14.910 -23.387 1.00 0.00 C ATOM 2108 O ARG A 478 15.756 15.284 -22.357 1.00 0.00 O ATOM 2109 CB ARG A 478 16.958 16.290 -25.381 1.00 0.00 C ATOM 2110 CG ARG A 478 16.929 16.200 -26.907 1.00 0.00 C ATOM 2111 CD ARG A 478 17.379 14.812 -27.376 1.00 0.00 C ATOM 2112 NE ARG A 478 18.762 14.524 -26.973 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.800 14.431 -27.808 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.668 14.676 -29.109 1.00 0.00 N ATOM 2115 NH2 ARG A 478 20.992 14.090 -27.330 1.00 0.00 N ATOM 0 H ARG A 478 14.726 17.142 -24.849 1.00 0.00 H new ATOM 0 HA ARG A 478 15.717 14.514 -25.360 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.811 17.325 -25.072 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.938 15.983 -25.014 1.00 0.00 H new ATOM 0 HG2 ARG A 478 15.921 16.403 -27.269 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.580 16.963 -27.334 1.00 0.00 H new ATOM 0 HD2 ARG A 478 16.714 14.054 -26.961 1.00 0.00 H new ATOM 0 HD3 ARG A 478 17.296 14.750 -28.461 1.00 0.00 H new ATOM 0 HE ARG A 478 18.943 14.384 -25.979 1.00 0.00 H new ATOM 0 HH11 ARG A 478 18.759 14.941 -29.488 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.476 14.598 -29.727 1.00 0.00 H new ATOM 0 HH21 ARG A 478 21.107 13.902 -26.334 1.00 0.00 H new ATOM 0 HH22 ARG A 478 21.792 14.016 -27.959 1.00 0.00 H new ATOM 2129 N ASP A 479 17.337 14.058 -23.405 1.00 0.00 N ATOM 2130 CA ASP A 479 17.973 13.541 -22.210 1.00 0.00 C ATOM 2131 C ASP A 479 18.551 14.640 -21.322 1.00 0.00 C ATOM 2132 O ASP A 479 19.128 15.606 -21.818 1.00 0.00 O ATOM 2133 CB ASP A 479 19.020 12.469 -22.547 1.00 0.00 C ATOM 2134 CG ASP A 479 19.976 12.825 -23.694 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.741 13.827 -24.404 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.959 12.068 -23.849 1.00 0.00 O ATOM 0 H ASP A 479 17.749 13.705 -24.269 1.00 0.00 H new ATOM 0 HA ASP A 479 17.187 13.062 -21.625 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.610 12.267 -21.653 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.501 11.545 -22.802 1.00 0.00 H new ATOM 2141 N GLY A 480 18.399 14.490 -20.004 1.00 0.00 N ATOM 2142 CA GLY A 480 18.928 15.452 -19.050 1.00 0.00 C ATOM 2143 C GLY A 480 18.040 16.687 -18.911 1.00 0.00 C ATOM 2144 O GLY A 480 18.452 17.656 -18.275 1.00 0.00 O ATOM 0 H GLY A 480 17.909 13.704 -19.577 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.034 14.973 -18.077 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.926 15.759 -19.364 1.00 0.00 H new ATOM 2148 N GLN A 481 16.836 16.676 -19.494 1.00 0.00 N ATOM 2149 CA GLN A 481 15.925 17.804 -19.380 1.00 0.00 C ATOM 2150 C GLN A 481 15.379 17.894 -17.958 1.00 0.00 C ATOM 2151 O GLN A 481 15.026 16.877 -17.365 1.00 0.00 O ATOM 2152 CB GLN A 481 14.787 17.644 -20.392 1.00 0.00 C ATOM 2153 CG GLN A 481 13.766 18.777 -20.312 1.00 0.00 C ATOM 2154 CD GLN A 481 14.413 20.151 -20.436 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.348 20.350 -21.206 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.912 21.116 -19.672 1.00 0.00 N ATOM 0 H GLN A 481 16.477 15.897 -20.047 1.00 0.00 H new ATOM 0 HA GLN A 481 16.460 18.729 -19.597 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.204 17.606 -21.399 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.283 16.693 -20.219 1.00 0.00 H new ATOM 0 HG2 GLN A 481 13.027 18.653 -21.104 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.231 18.714 -19.364 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.134 20.916 -19.043 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.305 22.056 -19.715 1.00 0.00 H new ATOM 2165 N GLU A 482 15.309 19.109 -17.407 1.00 0.00 N ATOM 2166 CA GLU A 482 14.780 19.301 -16.068 1.00 0.00 C ATOM 2167 C GLU A 482 13.264 19.476 -16.125 1.00 0.00 C ATOM 2168 O GLU A 482 12.761 20.348 -16.835 1.00 0.00 O ATOM 2169 CB GLU A 482 15.470 20.502 -15.417 1.00 0.00 C ATOM 2170 CG GLU A 482 15.095 20.597 -13.936 1.00 0.00 C ATOM 2171 CD GLU A 482 15.817 21.741 -13.225 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.602 22.455 -13.889 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.571 21.896 -12.007 1.00 0.00 O ATOM 0 H GLU A 482 15.612 19.966 -17.870 1.00 0.00 H new ATOM 0 HA GLU A 482 14.984 18.422 -15.456 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.551 20.407 -15.519 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.180 21.418 -15.931 1.00 0.00 H new ATOM 0 HG2 GLU A 482 14.018 20.738 -13.845 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.336 19.656 -13.442 1.00 0.00 H new ATOM 2180 N ILE A 483 12.536 18.644 -15.377 1.00 0.00 N ATOM 2181 CA ILE A 483 11.085 18.701 -15.276 1.00 0.00 C ATOM 2182 C ILE A 483 10.690 19.567 -14.077 1.00 0.00 C ATOM 2183 O ILE A 483 11.416 19.617 -13.085 1.00 0.00 O ATOM 2184 CB ILE A 483 10.530 17.272 -15.177 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.879 16.492 -16.456 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.019 17.274 -14.921 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.526 15.006 -16.337 1.00 0.00 C ATOM 0 H ILE A 483 12.951 17.900 -14.816 1.00 0.00 H new ATOM 0 HA ILE A 483 10.654 19.162 -16.165 1.00 0.00 H new ATOM 0 HB ILE A 483 10.995 16.776 -14.325 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.345 16.925 -17.302 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.944 16.596 -16.665 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.660 16.247 -14.857 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.809 17.791 -13.985 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.512 17.785 -15.739 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.789 14.494 -17.263 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.080 14.566 -15.508 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.457 14.900 -16.155 1.00 0.00 H new ATOM 2199 N GLU A 484 9.543 20.251 -14.162 1.00 0.00 N ATOM 2200 CA GLU A 484 9.075 21.132 -13.099 1.00 0.00 C ATOM 2201 C GLU A 484 8.878 20.370 -11.786 1.00 0.00 C ATOM 2202 O GLU A 484 8.605 19.169 -11.792 1.00 0.00 O ATOM 2203 CB GLU A 484 7.777 21.819 -13.542 1.00 0.00 C ATOM 2204 CG GLU A 484 7.305 22.859 -12.520 1.00 0.00 C ATOM 2205 CD GLU A 484 6.004 23.532 -12.941 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.293 22.953 -13.792 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.733 24.630 -12.404 1.00 0.00 O ATOM 0 H GLU A 484 8.919 20.206 -14.968 1.00 0.00 H new ATOM 0 HA GLU A 484 9.834 21.892 -12.913 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.933 22.302 -14.507 1.00 0.00 H new ATOM 0 HB3 GLU A 484 6.999 21.069 -13.683 1.00 0.00 H new ATOM 0 HG2 GLU A 484 7.166 22.377 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 484 8.078 23.616 -12.391 1.00 0.00 H new ATOM 2214 N LEU A 485 9.015 21.077 -10.658 1.00 0.00 N ATOM 2215 CA LEU A 485 8.895 20.506 -9.324 1.00 0.00 C ATOM 2216 C LEU A 485 7.582 19.747 -9.168 1.00 0.00 C ATOM 2217 O LEU A 485 7.581 18.578 -8.787 1.00 0.00 O ATOM 2218 CB LEU A 485 9.028 21.655 -8.310 1.00 0.00 C ATOM 2219 CG LEU A 485 8.813 21.318 -6.824 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.364 21.025 -6.448 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.683 20.149 -6.387 1.00 0.00 C ATOM 0 H LEU A 485 9.215 22.077 -10.653 1.00 0.00 H new ATOM 0 HA LEU A 485 9.684 19.775 -9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.024 22.085 -8.417 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.314 22.432 -8.586 1.00 0.00 H new ATOM 0 HG LEU A 485 9.105 22.226 -6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.303 20.797 -5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.748 21.896 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.004 20.171 -7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.506 19.938 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.434 19.269 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.733 20.402 -6.535 1.00 0.00 H new ATOM 2233 N GLU A 486 6.456 20.401 -9.461 1.00 0.00 N ATOM 2234 CA GLU A 486 5.157 19.777 -9.264 1.00 0.00 C ATOM 2235 C GLU A 486 4.815 18.819 -10.402 1.00 0.00 C ATOM 2236 O GLU A 486 4.041 17.890 -10.198 1.00 0.00 O ATOM 2237 CB GLU A 486 4.081 20.848 -9.089 1.00 0.00 C ATOM 2238 CG GLU A 486 4.025 21.818 -10.268 1.00 0.00 C ATOM 2239 CD GLU A 486 2.897 22.841 -10.104 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.161 22.753 -9.093 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.774 23.711 -10.996 1.00 0.00 O ATOM 0 H GLU A 486 6.422 21.351 -9.831 1.00 0.00 H new ATOM 0 HA GLU A 486 5.199 19.180 -8.353 1.00 0.00 H new ATOM 0 HB2 GLU A 486 3.110 20.367 -8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.273 21.406 -8.172 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.979 22.338 -10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.879 21.260 -11.193 1.00 0.00 H new ATOM 2248 N CYS A 487 5.372 19.016 -11.600 1.00 0.00 N ATOM 2249 CA CYS A 487 5.066 18.124 -12.705 1.00 0.00 C ATOM 2250 C CYS A 487 5.663 16.736 -12.460 1.00 0.00 C ATOM 2251 O CYS A 487 4.963 15.728 -12.549 1.00 0.00 O ATOM 2252 CB CYS A 487 5.613 18.726 -13.997 1.00 0.00 C ATOM 2253 SG CYS A 487 5.269 17.593 -15.365 1.00 0.00 S ATOM 0 H CYS A 487 6.023 19.770 -11.821 1.00 0.00 H new ATOM 0 HA CYS A 487 3.985 18.010 -12.789 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.152 19.695 -14.186 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.686 18.895 -13.909 1.00 0.00 H new ATOM 0 HG CYS A 487 4.883 18.272 -16.404 1.00 0.00 H new ATOM 2259 N GLY A 488 6.960 16.683 -12.147 1.00 0.00 N ATOM 2260 CA GLY A 488 7.642 15.426 -11.886 1.00 0.00 C ATOM 2261 C GLY A 488 7.146 14.788 -10.594 1.00 0.00 C ATOM 2262 O GLY A 488 7.233 13.571 -10.430 1.00 0.00 O ATOM 0 H GLY A 488 7.557 17.506 -12.069 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.480 14.741 -12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.716 15.599 -11.820 1.00 0.00 H new ATOM 2266 N THR A 489 6.616 15.600 -9.672 1.00 0.00 N ATOM 2267 CA THR A 489 6.083 15.094 -8.416 1.00 0.00 C ATOM 2268 C THR A 489 4.881 14.232 -8.774 1.00 0.00 C ATOM 2269 O THR A 489 4.771 13.104 -8.301 1.00 0.00 O ATOM 2270 CB THR A 489 5.629 16.280 -7.564 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.748 16.831 -6.919 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.613 15.856 -6.504 1.00 0.00 C ATOM 0 H THR A 489 6.548 16.612 -9.779 1.00 0.00 H new ATOM 0 HA THR A 489 6.824 14.521 -7.859 1.00 0.00 H new ATOM 0 HB THR A 489 5.156 17.009 -8.222 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.107 17.567 -7.458 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.314 16.725 -5.918 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.737 15.427 -6.991 1.00 0.00 H new ATOM 0 HG23 THR A 489 5.063 15.112 -5.846 1.00 0.00 H new ATOM 2280 N GLN A 490 3.980 14.760 -9.606 1.00 0.00 N ATOM 2281 CA GLN A 490 2.762 14.062 -9.981 1.00 0.00 C ATOM 2282 C GLN A 490 3.077 12.715 -10.620 1.00 0.00 C ATOM 2283 O GLN A 490 2.312 11.771 -10.434 1.00 0.00 O ATOM 2284 CB GLN A 490 1.955 14.924 -10.954 1.00 0.00 C ATOM 2285 CG GLN A 490 1.566 16.253 -10.306 1.00 0.00 C ATOM 2286 CD GLN A 490 0.256 16.206 -9.536 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.508 15.248 -9.605 1.00 0.00 O ATOM 2288 NE2 GLN A 490 0.000 17.273 -8.788 1.00 0.00 N ATOM 0 H GLN A 490 4.080 15.681 -10.034 1.00 0.00 H new ATOM 0 HA GLN A 490 2.177 13.881 -9.079 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.541 15.111 -11.854 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.058 14.388 -11.263 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.362 16.562 -9.629 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.493 17.016 -11.081 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.663 18.047 -8.760 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.860 17.318 -8.241 1.00 0.00 H new ATOM 2297 N LEU A 491 4.188 12.610 -11.360 1.00 0.00 N ATOM 2298 CA LEU A 491 4.563 11.342 -11.971 1.00 0.00 C ATOM 2299 C LEU A 491 4.796 10.296 -10.889 1.00 0.00 C ATOM 2300 O LEU A 491 4.332 9.166 -11.010 1.00 0.00 O ATOM 2301 CB LEU A 491 5.843 11.488 -12.801 1.00 0.00 C ATOM 2302 CG LEU A 491 5.765 12.597 -13.852 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.093 12.679 -14.597 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.652 12.319 -14.856 1.00 0.00 C ATOM 0 H LEU A 491 4.831 13.380 -11.545 1.00 0.00 H new ATOM 0 HA LEU A 491 3.749 11.031 -12.626 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.679 11.690 -12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.054 10.541 -13.298 1.00 0.00 H new ATOM 0 HG LEU A 491 5.554 13.538 -13.345 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.041 13.468 -15.347 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.893 12.901 -13.891 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.295 11.726 -15.086 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.617 13.122 -15.592 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.845 11.372 -15.360 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.697 12.264 -14.334 1.00 0.00 H new ATOM 2316 N CYS A 492 5.511 10.675 -9.831 1.00 0.00 N ATOM 2317 CA CYS A 492 5.818 9.772 -8.734 1.00 0.00 C ATOM 2318 C CYS A 492 4.546 9.288 -8.033 1.00 0.00 C ATOM 2319 O CYS A 492 4.538 8.191 -7.479 1.00 0.00 O ATOM 2320 CB CYS A 492 6.751 10.481 -7.757 1.00 0.00 C ATOM 2321 SG CYS A 492 8.305 10.852 -8.613 1.00 0.00 S ATOM 0 H CYS A 492 5.891 11.615 -9.714 1.00 0.00 H new ATOM 0 HA CYS A 492 6.314 8.886 -9.130 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.291 11.399 -7.392 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.938 9.851 -6.887 1.00 0.00 H new ATOM 0 HG CYS A 492 9.135 9.864 -8.453 1.00 0.00 H new ATOM 2327 N LEU A 493 3.478 10.092 -8.054 1.00 0.00 N ATOM 2328 CA LEU A 493 2.224 9.717 -7.412 1.00 0.00 C ATOM 2329 C LEU A 493 1.411 8.746 -8.271 1.00 0.00 C ATOM 2330 O LEU A 493 0.558 8.038 -7.738 1.00 0.00 O ATOM 2331 CB LEU A 493 1.389 10.971 -7.127 1.00 0.00 C ATOM 2332 CG LEU A 493 2.180 12.091 -6.446 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.274 13.305 -6.260 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.731 11.660 -5.088 1.00 0.00 C ATOM 0 H LEU A 493 3.461 11.005 -8.509 1.00 0.00 H new ATOM 0 HA LEU A 493 2.471 9.213 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.979 11.345 -8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.543 10.699 -6.495 1.00 0.00 H new ATOM 0 HG LEU A 493 3.027 12.338 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.833 14.105 -5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.920 13.647 -7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.421 13.031 -5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.285 12.486 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.906 11.380 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.396 10.806 -5.219 1.00 0.00 H new ATOM 2346 N LEU A 494 1.662 8.705 -9.584 1.00 0.00 N ATOM 2347 CA LEU A 494 0.903 7.855 -10.496 1.00 0.00 C ATOM 2348 C LEU A 494 1.637 6.572 -10.892 1.00 0.00 C ATOM 2349 O LEU A 494 1.093 5.780 -11.663 1.00 0.00 O ATOM 2350 CB LEU A 494 0.395 8.679 -11.685 1.00 0.00 C ATOM 2351 CG LEU A 494 1.480 9.452 -12.437 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.241 8.564 -13.415 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.842 10.599 -13.211 1.00 0.00 C ATOM 0 H LEU A 494 2.391 9.256 -10.037 1.00 0.00 H new ATOM 0 HA LEU A 494 0.028 7.487 -9.960 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.107 8.011 -12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.353 9.386 -11.327 1.00 0.00 H new ATOM 0 HG LEU A 494 2.187 9.829 -11.698 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.001 9.154 -13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.719 7.750 -12.871 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.547 8.152 -14.148 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.615 11.150 -13.747 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.120 10.200 -13.924 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.334 11.268 -12.517 1.00 0.00 H new ATOM 2365 N PHE A 495 2.856 6.342 -10.388 1.00 0.00 N ATOM 2366 CA PHE A 495 3.505 5.044 -10.549 1.00 0.00 C ATOM 2367 C PHE A 495 2.770 3.886 -9.872 1.00 0.00 C ATOM 2368 O PHE A 495 2.275 4.056 -8.758 1.00 0.00 O ATOM 2369 CB PHE A 495 4.994 5.062 -10.179 1.00 0.00 C ATOM 2370 CG PHE A 495 5.936 5.543 -11.265 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.485 4.633 -12.182 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.275 6.898 -11.353 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.346 5.078 -13.193 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.130 7.352 -12.369 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.664 6.441 -13.291 1.00 0.00 C ATOM 0 H PHE A 495 3.403 7.031 -9.872 1.00 0.00 H new ATOM 0 HA PHE A 495 3.444 4.850 -11.620 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.124 5.698 -9.303 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.289 4.054 -9.888 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.242 3.583 -12.107 1.00 0.00 H new ATOM 0 HD2 PHE A 495 5.876 7.599 -10.634 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.765 4.373 -13.896 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.376 8.401 -12.440 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.320 6.788 -14.076 1.00 0.00 H new ATOM 2385 N PRO A 496 2.687 2.713 -10.515 1.00 0.00 N ATOM 2386 CA PRO A 496 2.077 1.527 -9.935 1.00 0.00 C ATOM 2387 C PRO A 496 2.964 0.982 -8.814 1.00 0.00 C ATOM 2388 O PRO A 496 4.164 1.258 -8.786 1.00 0.00 O ATOM 2389 CB PRO A 496 1.947 0.537 -11.092 1.00 0.00 C ATOM 2390 CG PRO A 496 3.128 0.916 -11.984 1.00 0.00 C ATOM 2391 CD PRO A 496 3.185 2.435 -11.848 1.00 0.00 C ATOM 0 HA PRO A 496 1.105 1.728 -9.485 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.011 -0.496 -10.751 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.995 0.643 -11.612 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.053 0.446 -11.651 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.968 0.609 -13.018 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.203 2.804 -11.974 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.573 2.922 -12.607 1.00 0.00 H new ATOM 2399 N PRO A 497 2.395 0.206 -7.882 1.00 0.00 N ATOM 2400 CA PRO A 497 3.115 -0.329 -6.742 1.00 0.00 C ATOM 2401 C PRO A 497 4.108 -1.403 -7.172 1.00 0.00 C ATOM 2402 O PRO A 497 3.856 -2.161 -8.109 1.00 0.00 O ATOM 2403 CB PRO A 497 2.035 -0.903 -5.827 1.00 0.00 C ATOM 2404 CG PRO A 497 0.942 -1.318 -6.807 1.00 0.00 C ATOM 2405 CD PRO A 497 1.009 -0.216 -7.862 1.00 0.00 C ATOM 0 HA PRO A 497 3.708 0.435 -6.239 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.403 -1.751 -5.250 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.676 -0.163 -5.112 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.133 -2.302 -7.235 1.00 0.00 H new ATOM 0 HG3 PRO A 497 -0.036 -1.363 -6.329 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.696 -0.586 -8.838 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.348 0.613 -7.608 1.00 0.00 H new ATOM 2413 N ASP A 498 5.245 -1.466 -6.475 1.00 0.00 N ATOM 2414 CA ASP A 498 6.302 -2.437 -6.734 1.00 0.00 C ATOM 2415 C ASP A 498 6.043 -3.845 -6.196 1.00 0.00 C ATOM 2416 O ASP A 498 6.942 -4.684 -6.176 1.00 0.00 O ATOM 2417 CB ASP A 498 7.687 -1.897 -6.360 1.00 0.00 C ATOM 2418 CG ASP A 498 7.745 -1.204 -4.998 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.749 -1.283 -4.244 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.800 -0.594 -4.714 1.00 0.00 O ATOM 0 H ASP A 498 5.457 -0.833 -5.704 1.00 0.00 H new ATOM 0 HA ASP A 498 6.289 -2.573 -7.815 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.399 -2.722 -6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.009 -1.193 -7.127 1.00 0.00 H new ATOM 2425 N GLU A 499 4.810 -4.106 -5.754 1.00 0.00 N ATOM 2426 CA GLU A 499 4.430 -5.396 -5.203 1.00 0.00 C ATOM 2427 C GLU A 499 4.476 -6.500 -6.263 1.00 0.00 C ATOM 2428 O GLU A 499 4.446 -7.682 -5.927 1.00 0.00 O ATOM 2429 CB GLU A 499 3.018 -5.290 -4.617 1.00 0.00 C ATOM 2430 CG GLU A 499 2.943 -4.290 -3.458 1.00 0.00 C ATOM 2431 CD GLU A 499 3.743 -4.726 -2.229 1.00 0.00 C ATOM 2432 OE1 GLU A 499 4.180 -5.896 -2.184 1.00 0.00 O ATOM 2433 OE2 GLU A 499 3.909 -3.874 -1.328 1.00 0.00 O ATOM 0 H GLU A 499 4.051 -3.424 -5.771 1.00 0.00 H new ATOM 0 HA GLU A 499 5.143 -5.663 -4.423 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.324 -4.987 -5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.697 -6.272 -4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 499 3.312 -3.322 -3.798 1.00 0.00 H new ATOM 0 HG3 GLU A 499 1.900 -4.152 -3.174 1.00 0.00 H new ATOM 2440 N SER A 500 4.549 -6.126 -7.546 1.00 0.00 N ATOM 2441 CA SER A 500 4.606 -7.076 -8.650 1.00 0.00 C ATOM 2442 C SER A 500 5.971 -7.755 -8.758 1.00 0.00 C ATOM 2443 O SER A 500 6.140 -8.662 -9.575 1.00 0.00 O ATOM 2444 CB SER A 500 4.279 -6.355 -9.956 1.00 0.00 C ATOM 2445 OG SER A 500 2.955 -5.859 -9.912 1.00 0.00 O ATOM 0 H SER A 500 4.570 -5.150 -7.843 1.00 0.00 H new ATOM 0 HA SER A 500 3.871 -7.857 -8.456 1.00 0.00 H new ATOM 0 HB2 SER A 500 4.979 -5.535 -10.114 1.00 0.00 H new ATOM 0 HB3 SER A 500 4.393 -7.038 -10.798 1.00 0.00 H new ATOM 0 HG SER A 500 2.751 -5.396 -10.751 1.00 0.00 H new ATOM 2451 N ILE A 501 6.948 -7.333 -7.950 1.00 0.00 N ATOM 2452 CA ILE A 501 8.279 -7.930 -7.955 1.00 0.00 C ATOM 2453 C ILE A 501 8.247 -9.336 -7.351 1.00 0.00 C ATOM 2454 O ILE A 501 9.079 -10.175 -7.692 1.00 0.00 O ATOM 2455 CB ILE A 501 9.234 -7.016 -7.177 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.460 -5.733 -7.991 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.573 -7.707 -6.888 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.309 -4.713 -7.229 1.00 0.00 C ATOM 0 H ILE A 501 6.836 -6.573 -7.279 1.00 0.00 H new ATOM 0 HA ILE A 501 8.631 -8.028 -8.982 1.00 0.00 H new ATOM 0 HB ILE A 501 8.783 -6.777 -6.214 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.950 -5.982 -8.932 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.497 -5.288 -8.242 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.222 -7.027 -6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.399 -8.605 -6.295 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.051 -7.981 -7.828 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.444 -3.822 -7.842 1.00 0.00 H new ATOM 0 HD12 ILE A 501 9.806 -4.443 -6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.282 -5.147 -7.002 1.00 0.00 H new ATOM 2470 N ASP A 502 7.286 -9.585 -6.458 1.00 0.00 N ATOM 2471 CA ASP A 502 7.130 -10.851 -5.750 1.00 0.00 C ATOM 2472 C ASP A 502 8.374 -11.337 -4.996 1.00 0.00 C ATOM 2473 O ASP A 502 8.557 -10.876 -3.848 1.00 0.00 O ATOM 2474 CB ASP A 502 6.449 -11.907 -6.635 1.00 0.00 C ATOM 2475 CG ASP A 502 6.502 -13.328 -6.060 1.00 0.00 C ATOM 2476 OD1 ASP A 502 6.532 -13.465 -4.815 1.00 0.00 O ATOM 2477 OD2 ASP A 502 6.511 -14.275 -6.880 1.00 0.00 O ATOM 0 H ASP A 502 6.580 -8.894 -6.204 1.00 0.00 H new ATOM 0 HA ASP A 502 6.443 -10.654 -4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 502 5.407 -11.625 -6.784 1.00 0.00 H new ATOM 0 HB3 ASP A 502 6.923 -11.905 -7.616 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 31.170 17.355 -27.870 1.00 0.00 O ATOM 2484 C5' U B 1 30.358 16.206 -28.013 1.00 0.00 C ATOM 2485 C4' U B 1 28.877 16.576 -28.103 1.00 0.00 C ATOM 2486 O4' U B 1 28.414 17.028 -26.844 1.00 0.00 O ATOM 2487 C3' U B 1 28.621 17.696 -29.113 1.00 0.00 C ATOM 2488 O3' U B 1 27.351 17.528 -29.717 1.00 0.00 O ATOM 2489 C2' U B 1 28.593 18.925 -28.210 1.00 0.00 C ATOM 2490 O2' U B 1 27.875 20.000 -28.785 1.00 0.00 O ATOM 2491 C1' U B 1 27.916 18.348 -26.973 1.00 0.00 C ATOM 2492 N1 U B 1 28.195 19.134 -25.752 1.00 0.00 N ATOM 2493 C2 U B 1 27.121 19.517 -24.961 1.00 0.00 C ATOM 2494 O2 U B 1 25.961 19.200 -25.216 1.00 0.00 O ATOM 2495 N3 U B 1 27.421 20.284 -23.847 1.00 0.00 N ATOM 2496 C4 U B 1 28.687 20.674 -23.447 1.00 0.00 C ATOM 2497 O4 U B 1 28.841 21.349 -22.433 1.00 0.00 O ATOM 2498 C5 U B 1 29.748 20.216 -24.317 1.00 0.00 C ATOM 2499 C6 U B 1 29.478 19.474 -25.417 1.00 0.00 C ATOM 0 H5' U B 1 30.517 15.539 -27.166 1.00 0.00 H new ATOM 0 H5'' U B 1 30.653 15.660 -28.909 1.00 0.00 H new ATOM 0 H4' U B 1 28.350 15.677 -28.423 1.00 0.00 H new ATOM 0 H3' U B 1 29.352 17.740 -29.920 1.00 0.00 H new ATOM 0 H2' U B 1 29.569 19.369 -28.015 1.00 0.00 H new ATOM 0 HO2' U B 1 27.168 19.648 -29.366 1.00 0.00 H new ATOM 0 HO5' U B 1 32.111 17.086 -27.813 1.00 0.00 H new ATOM 0 H1' U B 1 26.832 18.372 -27.088 1.00 0.00 H new ATOM 0 H3 U B 1 26.638 20.589 -23.269 1.00 0.00 H new ATOM 0 H5 U B 1 30.772 20.470 -24.086 1.00 0.00 H new ATOM 0 H6 U B 1 30.293 19.143 -26.044 1.00 0.00 H new ATOM 2510 P G B 2 27.138 16.582 -31.005 1.00 0.00 P ATOM 2511 OP1 G B 2 28.297 16.766 -31.907 1.00 0.00 O ATOM 2512 OP2 G B 2 25.774 16.831 -31.525 1.00 0.00 O ATOM 2513 O5' G B 2 27.184 15.072 -30.442 1.00 0.00 O ATOM 2514 C5' G B 2 26.228 14.607 -29.508 1.00 0.00 C ATOM 2515 C4' G B 2 26.265 13.076 -29.484 1.00 0.00 C ATOM 2516 O4' G B 2 27.575 12.700 -29.079 1.00 0.00 O ATOM 2517 C3' G B 2 25.283 12.466 -28.473 1.00 0.00 C ATOM 2518 O3' G B 2 24.481 11.464 -29.063 1.00 0.00 O ATOM 2519 C2' G B 2 26.169 11.741 -27.451 1.00 0.00 C ATOM 2520 O2' G B 2 26.155 10.340 -27.654 1.00 0.00 O ATOM 2521 C1' G B 2 27.576 12.237 -27.739 1.00 0.00 C ATOM 2522 N9 G B 2 28.024 13.219 -26.720 1.00 0.00 N ATOM 2523 C8 G B 2 29.263 13.273 -26.139 1.00 0.00 C ATOM 2524 N7 G B 2 29.387 14.169 -25.202 1.00 0.00 N ATOM 2525 C5 G B 2 28.137 14.778 -25.168 1.00 0.00 C ATOM 2526 C6 G B 2 27.667 15.848 -24.348 1.00 0.00 C ATOM 2527 O6 G B 2 28.260 16.441 -23.449 1.00 0.00 O ATOM 2528 N1 G B 2 26.368 16.208 -24.663 1.00 0.00 N ATOM 2529 C2 G B 2 25.598 15.603 -25.625 1.00 0.00 C ATOM 2530 N2 G B 2 24.364 16.078 -25.798 1.00 0.00 N ATOM 2531 N3 G B 2 26.021 14.584 -26.376 1.00 0.00 N ATOM 2532 C4 G B 2 27.302 14.223 -26.109 1.00 0.00 C ATOM 0 H5' G B 2 25.232 14.956 -29.782 1.00 0.00 H new ATOM 0 H5'' G B 2 26.444 15.005 -28.517 1.00 0.00 H new ATOM 0 H4' G B 2 25.990 12.715 -30.475 1.00 0.00 H new ATOM 0 H3' G B 2 24.639 13.245 -28.066 1.00 0.00 H new ATOM 0 H2' G B 2 25.824 11.935 -26.435 1.00 0.00 H new ATOM 0 HO2' G B 2 25.495 10.116 -28.343 1.00 0.00 H new ATOM 0 H1' G B 2 28.322 11.447 -27.656 1.00 0.00 H new ATOM 0 H8 G B 2 30.074 12.624 -26.435 1.00 0.00 H new ATOM 0 H1 G B 2 25.952 16.980 -24.142 1.00 0.00 H new ATOM 0 H21 G B 2 23.752 15.663 -26.500 1.00 0.00 H new ATOM 0 H22 G B 2 24.033 16.856 -25.228 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.301 4.528 -23.906 1.00 0.00 C HETATM 2545 C4 6MZ B 3 21.896 6.692 -24.043 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.662 6.970 -22.942 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 22.345 10.531 -29.934 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 22.611 13.047 -29.533 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.398 7.896 -24.486 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.666 5.471 -24.587 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.061 4.651 -22.828 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.263 5.870 -22.301 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.015 5.998 -21.198 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.635 4.876 -20.485 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.679 8.338 -22.685 1.00 0.00 N HETATM 2556 C8 6MZ B 3 21.924 8.834 -23.626 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 22.420 11.480 -27.586 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.334 10.216 -26.951 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 21.076 9.454 -27.376 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 21.130 8.127 -26.874 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.464 8.070 -25.623 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.625 9.342 -25.486 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.268 9.027 -25.263 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.799 10.076 -26.812 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.713 9.792 -27.675 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.887 11.649 -29.128 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.316 4.351 -21.155 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.190 5.253 -19.626 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 23.217 9.625 -27.195 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.330 10.351 -25.869 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.757 9.183 -26.084 1.00 0.00 H new HETATM 0 H9 6MZ B 3 23.860 4.189 -20.144 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.726 9.901 -23.723 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.166 6.938 -20.831 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 21.050 9.487 -28.465 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 19.844 11.160 -26.703 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.942 9.949 -24.638 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.182 3.513 -24.284 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 19.821 7.190 -25.594 1.00 0.00 H new ATOM 2580 P C B 4 18.341 10.778 -28.895 1.00 0.00 P ATOM 2581 OP1 C B 4 17.805 9.951 -30.000 1.00 0.00 O ATOM 2582 OP2 C B 4 19.483 11.681 -29.141 1.00 0.00 O ATOM 2583 O5' C B 4 17.128 11.658 -28.293 1.00 0.00 O ATOM 2584 C5' C B 4 15.814 11.498 -28.787 1.00 0.00 C ATOM 2585 C4' C B 4 14.782 11.966 -27.757 1.00 0.00 C ATOM 2586 O4' C B 4 14.623 13.378 -27.813 1.00 0.00 O ATOM 2587 C3' C B 4 13.419 11.368 -28.115 1.00 0.00 C ATOM 2588 O3' C B 4 12.824 10.740 -27.000 1.00 0.00 O ATOM 2589 C2' C B 4 12.558 12.568 -28.520 1.00 0.00 C ATOM 2590 O2' C B 4 11.700 12.970 -27.467 1.00 0.00 O ATOM 2591 C1' C B 4 13.581 13.677 -28.729 1.00 0.00 C ATOM 2592 N1 C B 4 14.104 13.777 -30.118 1.00 0.00 N ATOM 2593 C2 C B 4 14.883 14.890 -30.418 1.00 0.00 C ATOM 2594 O2 C B 4 15.097 15.753 -29.568 1.00 0.00 O ATOM 2595 N3 C B 4 15.407 15.010 -31.666 1.00 0.00 N ATOM 2596 C4 C B 4 15.161 14.089 -32.598 1.00 0.00 C ATOM 2597 N4 C B 4 15.692 14.256 -33.809 1.00 0.00 N ATOM 2598 C5 C B 4 14.348 12.945 -32.323 1.00 0.00 C ATOM 2599 C6 C B 4 13.839 12.833 -31.076 1.00 0.00 C ATOM 0 H5' C B 4 15.639 10.451 -29.033 1.00 0.00 H new ATOM 0 H5'' C B 4 15.696 12.066 -29.710 1.00 0.00 H new ATOM 0 H4' C B 4 15.125 11.656 -26.770 1.00 0.00 H new ATOM 0 H3' C B 4 13.515 10.616 -28.898 1.00 0.00 H new ATOM 0 H2' C B 4 11.934 12.341 -29.385 1.00 0.00 H new ATOM 0 HO2' C B 4 10.776 12.730 -27.688 1.00 0.00 H new ATOM 0 H1' C B 4 13.119 14.650 -28.560 1.00 0.00 H new ATOM 0 H41 C B 4 15.520 13.567 -34.541 1.00 0.00 H new ATOM 0 H42 C B 4 16.270 15.073 -34.004 1.00 0.00 H new ATOM 0 H5 C B 4 14.149 12.201 -33.080 1.00 0.00 H new ATOM 0 H6 C B 4 13.214 11.987 -30.831 1.00 0.00 H new ATOM 2611 P A B 5 11.990 9.383 -27.220 1.00 0.00 P ATOM 2612 OP1 A B 5 11.801 8.761 -25.891 1.00 0.00 O ATOM 2613 OP2 A B 5 12.646 8.621 -28.306 1.00 0.00 O ATOM 2614 O5' A B 5 10.561 9.904 -27.742 1.00 0.00 O ATOM 2615 C5' A B 5 9.561 10.277 -26.821 1.00 0.00 C ATOM 2616 C4' A B 5 8.415 10.990 -27.533 1.00 0.00 C ATOM 2617 O4' A B 5 8.882 12.200 -28.101 1.00 0.00 O ATOM 2618 C3' A B 5 7.772 10.168 -28.647 1.00 0.00 C ATOM 2619 O3' A B 5 6.681 9.405 -28.169 1.00 0.00 O ATOM 2620 C2' A B 5 7.252 11.262 -29.572 1.00 0.00 C ATOM 2621 O2' A B 5 5.954 11.671 -29.180 1.00 0.00 O ATOM 2622 C1' A B 5 8.205 12.429 -29.322 1.00 0.00 C ATOM 2623 N9 A B 5 9.189 12.560 -30.415 1.00 0.00 N ATOM 2624 C8 A B 5 9.939 11.588 -31.022 1.00 0.00 C ATOM 2625 N7 A B 5 10.704 12.031 -31.985 1.00 0.00 N ATOM 2626 C5 A B 5 10.442 13.400 -32.012 1.00 0.00 C ATOM 2627 C6 A B 5 10.922 14.461 -32.804 1.00 0.00 C ATOM 2628 N6 A B 5 11.807 14.304 -33.791 1.00 0.00 N ATOM 2629 N1 A B 5 10.465 15.696 -32.556 1.00 0.00 N ATOM 2630 C2 A B 5 9.579 15.870 -31.586 1.00 0.00 C ATOM 2631 N3 A B 5 9.036 14.966 -30.782 1.00 0.00 N ATOM 2632 C4 A B 5 9.524 13.731 -31.052 1.00 0.00 C ATOM 0 H5' A B 5 9.986 10.931 -26.059 1.00 0.00 H new ATOM 0 H5'' A B 5 9.183 9.393 -26.308 1.00 0.00 H new ATOM 0 H4' A B 5 7.657 11.164 -26.769 1.00 0.00 H new ATOM 0 H3' A B 5 8.459 9.456 -29.105 1.00 0.00 H new ATOM 0 H2' A B 5 7.204 10.930 -30.609 1.00 0.00 H new ATOM 0 HO2' A B 5 5.443 10.891 -28.878 1.00 0.00 H new ATOM 0 H1' A B 5 7.630 13.354 -29.277 1.00 0.00 H new ATOM 0 H8 A B 5 9.902 10.549 -30.731 1.00 0.00 H new ATOM 0 H61 A B 5 12.118 15.112 -34.331 1.00 0.00 H new ATOM 0 H62 A B 5 12.173 13.376 -34.005 1.00 0.00 H new ATOM 0 H2 A B 5 9.255 16.888 -31.429 1.00 0.00 H new ATOM 2644 P C B 6 6.466 7.875 -28.606 1.00 0.00 P ATOM 2645 OP1 C B 6 5.114 7.470 -28.158 1.00 0.00 O ATOM 2646 OP2 C B 6 7.642 7.100 -28.160 1.00 0.00 O ATOM 2647 O5' C B 6 6.474 7.909 -30.216 1.00 0.00 O ATOM 2648 C5' C B 6 5.445 8.536 -30.951 1.00 0.00 C ATOM 2649 C4' C B 6 5.715 8.421 -32.454 1.00 0.00 C ATOM 2650 O4' C B 6 6.963 9.023 -32.772 1.00 0.00 O ATOM 2651 C3' C B 6 5.779 6.965 -32.912 1.00 0.00 C ATOM 2652 O3' C B 6 5.315 6.886 -34.247 1.00 0.00 O ATOM 2653 C2' C B 6 7.271 6.667 -32.834 1.00 0.00 C ATOM 2654 O2' C B 6 7.659 5.641 -33.727 1.00 0.00 O ATOM 2655 C1' C B 6 7.869 8.020 -33.214 1.00 0.00 C ATOM 2656 N1 C B 6 9.219 8.227 -32.635 1.00 0.00 N ATOM 2657 C2 C B 6 10.226 8.716 -33.461 1.00 0.00 C ATOM 2658 O2 C B 6 9.996 8.986 -34.639 1.00 0.00 O ATOM 2659 N3 C B 6 11.472 8.888 -32.947 1.00 0.00 N ATOM 2660 C4 C B 6 11.724 8.603 -31.666 1.00 0.00 C ATOM 2661 N4 C B 6 12.951 8.806 -31.191 1.00 0.00 N ATOM 2662 C5 C B 6 10.707 8.098 -30.800 1.00 0.00 C ATOM 2663 C6 C B 6 9.475 7.929 -31.323 1.00 0.00 C ATOM 0 H5' C B 6 5.375 9.586 -30.667 1.00 0.00 H new ATOM 0 H5'' C B 6 4.486 8.076 -30.711 1.00 0.00 H new ATOM 0 H4' C B 6 4.892 8.924 -32.961 1.00 0.00 H new ATOM 0 H3' C B 6 5.176 6.271 -32.326 1.00 0.00 H new ATOM 0 H2' C B 6 7.598 6.296 -31.863 1.00 0.00 H new ATOM 0 HO2' C B 6 8.623 5.483 -33.645 1.00 0.00 H new ATOM 0 HO3' C B 6 5.944 6.357 -34.781 1.00 0.00 H new ATOM 0 H1' C B 6 8.004 8.067 -34.295 1.00 0.00 H new ATOM 0 H41 C B 6 13.162 8.594 -30.216 1.00 0.00 H new ATOM 0 H42 C B 6 13.680 9.173 -31.802 1.00 0.00 H new ATOM 0 H5 C B 6 10.916 7.861 -29.767 1.00 0.00 H new ATOM 0 H6 C B 6 8.679 7.553 -30.698 1.00 0.00 H new TER 2675 C B 6