USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=42 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 173:sc= -0.556 (180deg=-0.63) USER MOD Set 1.2: A 441 MET CE :methyl 158:sc= -1.06 (180deg=-2.7!) USER MOD Set 1.3: B 2 G O2' : rot -12:sc= 0.529 USER MOD Set 2.1: A 409 SER OG : rot 130:sc= -0.244 USER MOD Set 2.2: A 413 GLN : amide:sc= -2.22 K(o=-2.5,f=-5.2!) USER MOD Set 3.1: A 391 ASN : amide:sc= 0.375 K(o=0.73,f=-1.1!) USER MOD Set 3.2: A 422 SER OG : rot 160:sc= 0.355 USER MOD Set 4.1: A 382 THR OG1 : rot 170:sc= -0.0199 USER MOD Set 4.2: A 386 ASN : amide:sc= -0.659! C(o=1.1!,f=-11!) USER MOD Set 4.3: A 389 LYS NZ :NH3+ 175:sc= 1.78 (180deg=0.732) USER MOD Set 5.1: A 367 ASN : amide:sc= 1.12 K(o=3.5,f=0.84) USER MOD Set 5.2: A 370 ASN : amide:sc= 2.38 K(o=3.5,f=0.36) USER MOD Set 6.1: A 364 LYS NZ :NH3+ 177:sc= 2.6 (180deg=1.5) USER MOD Set 6.2: A 405 SER OG : rot 56:sc= 0.855 USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0.0304 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 350 LYS NZ :NH3+ 168:sc=-0.00535 (180deg=-0.204) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 SER OG : rot -113:sc= 0.371 USER MOD Single : A 356 GLN : amide:sc= 0.49 K(o=0.49,f=-1.1) USER MOD Single : A 365 SER OG : rot -63:sc= 0.311 USER MOD Single : A 366 ASN : amide:sc= -0.0656 K(o=-0.066,f=-0.59) USER MOD Single : A 368 HIS : no HD1:sc= -0.553 X(o=-0.55,f=-0.91) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -159:sc= 0.00274 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 36:sc= 0.724 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 399 SER OG : rot 24:sc= 1.95 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= -0.0939 USER MOD Single : A 423 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.28) USER MOD Single : A 424 HIS : no HD1:sc= -0.061 K(o=-0.061,f=-0.79) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0259 X(o=-0.026,f=-0.48) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 LYS NZ :NH3+ -174:sc=-0.00244 (180deg=-0.0722) USER MOD Single : A 452 CYS SG : rot 153:sc= 0.0535 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ -142:sc= 0.048 (180deg=0) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 463 HIS : no HD1:sc= -0.0211 K(o=-0.021,f=-1.8!) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.7) USER MOD Single : A 469 ASN : amide:sc= -2.29! C(o=-2.3!,f=-3.1!) USER MOD Single : A 471 HIS : no HD1:sc= -0.0208 X(o=-0.021,f=-0.22) USER MOD Single : A 472 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.206) USER MOD Single : A 475 LYS NZ :NH3+ 163:sc= 1.58 (180deg=1.35) USER MOD Single : A 481 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.44) USER MOD Single : A 487 CYS SG : rot 147:sc= 0.471 USER MOD Single : A 489 THR OG1 : rot 71:sc= 1.23 USER MOD Single : A 490 GLN : amide:sc= -0.0184 K(o=-0.018,f=-1.5!) USER MOD Single : A 492 CYS SG : rot -89:sc= 1.76 USER MOD Single : A 500 SER OG : rot 170:sc= 0 USER MOD Single : B 1 U O2' : rot 31:sc= 0.163 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0126 USER MOD Single : B 3 6MZ O2' : rot 173:sc= 0.779 USER MOD Single : B 4 C O2' : rot -112:sc= 0.822 USER MOD Single : B 5 A O2' : rot -35:sc= 0.322 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 136:sc= 0.0982 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 2.780 3.979 3.278 1.00 0.00 N ATOM 2 CA GLN A 347 2.230 5.248 2.770 1.00 0.00 C ATOM 3 C GLN A 347 3.327 6.067 2.091 1.00 0.00 C ATOM 4 O GLN A 347 4.481 6.024 2.512 1.00 0.00 O ATOM 5 CB GLN A 347 1.557 6.034 3.901 1.00 0.00 C ATOM 6 CG GLN A 347 0.954 7.350 3.405 1.00 0.00 C ATOM 7 CD GLN A 347 0.154 8.055 4.495 1.00 0.00 C ATOM 8 OE1 GLN A 347 0.117 7.618 5.642 1.00 0.00 O ATOM 9 NE2 GLN A 347 -0.498 9.159 4.143 1.00 0.00 N ATOM 0 HA GLN A 347 1.467 5.029 2.023 1.00 0.00 H new ATOM 0 HB2 GLN A 347 0.774 5.423 4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 347 2.288 6.242 4.683 1.00 0.00 H new ATOM 0 HG2 GLN A 347 1.752 8.007 3.058 1.00 0.00 H new ATOM 0 HG3 GLN A 347 0.308 7.154 2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -0.447 9.497 3.182 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -1.049 9.668 4.834 1.00 0.00 H new ATOM 20 N THR A 348 2.974 6.816 1.041 1.00 0.00 N ATOM 21 CA THR A 348 3.926 7.635 0.295 1.00 0.00 C ATOM 22 C THR A 348 4.519 8.834 1.035 1.00 0.00 C ATOM 23 O THR A 348 5.269 9.611 0.450 1.00 0.00 O ATOM 24 CB THR A 348 3.388 8.017 -1.092 1.00 0.00 C ATOM 25 OG1 THR A 348 2.344 7.149 -1.476 1.00 0.00 O ATOM 26 CG2 THR A 348 4.483 7.972 -2.151 1.00 0.00 C ATOM 0 H THR A 348 2.019 6.869 0.687 1.00 0.00 H new ATOM 0 HA THR A 348 4.784 6.975 0.167 1.00 0.00 H new ATOM 0 HB THR A 348 3.012 9.038 -1.019 1.00 0.00 H new ATOM 0 HG1 THR A 348 2.012 7.408 -2.361 1.00 0.00 H new ATOM 0 HG21 THR A 348 4.065 8.248 -3.119 1.00 0.00 H new ATOM 0 HG22 THR A 348 5.275 8.672 -1.885 1.00 0.00 H new ATOM 0 HG23 THR A 348 4.893 6.964 -2.207 1.00 0.00 H new ATOM 34 N SER A 349 4.188 8.994 2.320 1.00 0.00 N ATOM 35 CA SER A 349 4.596 10.152 3.105 1.00 0.00 C ATOM 36 C SER A 349 6.111 10.215 3.300 1.00 0.00 C ATOM 37 O SER A 349 6.653 11.295 3.536 1.00 0.00 O ATOM 38 CB SER A 349 3.889 10.113 4.458 1.00 0.00 C ATOM 39 OG SER A 349 4.252 8.940 5.155 1.00 0.00 O ATOM 0 H SER A 349 3.628 8.320 2.842 1.00 0.00 H new ATOM 0 HA SER A 349 4.310 11.050 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 349 4.157 10.992 5.044 1.00 0.00 H new ATOM 0 HB3 SER A 349 2.809 10.142 4.315 1.00 0.00 H new ATOM 0 HG SER A 349 3.797 8.921 6.023 1.00 0.00 H new ATOM 45 N LYS A 350 6.806 9.075 3.204 1.00 0.00 N ATOM 46 CA LYS A 350 8.258 9.049 3.322 1.00 0.00 C ATOM 47 C LYS A 350 8.906 9.537 2.028 1.00 0.00 C ATOM 48 O LYS A 350 9.890 10.276 2.063 1.00 0.00 O ATOM 49 CB LYS A 350 8.700 7.626 3.671 1.00 0.00 C ATOM 50 CG LYS A 350 10.226 7.537 3.760 1.00 0.00 C ATOM 51 CD LYS A 350 10.645 6.136 4.215 1.00 0.00 C ATOM 52 CE LYS A 350 12.168 6.011 4.270 1.00 0.00 C ATOM 53 NZ LYS A 350 12.760 6.955 5.239 1.00 0.00 N ATOM 0 H LYS A 350 6.381 8.162 3.045 1.00 0.00 H new ATOM 0 HA LYS A 350 8.580 9.722 4.117 1.00 0.00 H new ATOM 0 HB2 LYS A 350 8.258 7.326 4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 350 8.334 6.931 2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 350 10.668 7.760 2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.601 8.283 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 350 10.224 5.928 5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 350 10.240 5.391 3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 350 12.440 4.991 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 350 12.584 6.197 3.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 13.757 6.708 5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 12.700 7.923 4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 12.241 6.901 6.138 1.00 0.00 H new ATOM 67 N LEU A 351 8.349 9.120 0.887 1.00 0.00 N ATOM 68 CA LEU A 351 8.811 9.528 -0.431 1.00 0.00 C ATOM 69 C LEU A 351 8.462 10.993 -0.684 1.00 0.00 C ATOM 70 O LEU A 351 9.245 11.721 -1.290 1.00 0.00 O ATOM 71 CB LEU A 351 8.177 8.563 -1.439 1.00 0.00 C ATOM 72 CG LEU A 351 8.406 8.852 -2.925 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.559 9.993 -3.472 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.879 9.130 -3.221 1.00 0.00 C ATOM 0 H LEU A 351 7.554 8.481 0.859 1.00 0.00 H new ATOM 0 HA LEU A 351 9.896 9.472 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.551 7.561 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.102 8.546 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 351 8.090 7.943 -3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.779 10.135 -4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.503 9.753 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.788 10.909 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 351 10.005 9.331 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.208 9.996 -2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.476 8.262 -2.943 1.00 0.00 H new ATOM 86 N LYS A 352 7.290 11.434 -0.220 1.00 0.00 N ATOM 87 CA LYS A 352 6.837 12.819 -0.342 1.00 0.00 C ATOM 88 C LYS A 352 7.901 13.821 0.096 1.00 0.00 C ATOM 89 O LYS A 352 7.967 14.921 -0.448 1.00 0.00 O ATOM 90 CB LYS A 352 5.563 13.007 0.478 1.00 0.00 C ATOM 91 CG LYS A 352 4.322 12.626 -0.331 1.00 0.00 C ATOM 92 CD LYS A 352 3.551 13.881 -0.742 1.00 0.00 C ATOM 93 CE LYS A 352 4.351 14.740 -1.721 1.00 0.00 C ATOM 94 NZ LYS A 352 3.590 15.941 -2.116 1.00 0.00 N ATOM 0 H LYS A 352 6.621 10.830 0.257 1.00 0.00 H new ATOM 0 HA LYS A 352 6.637 13.013 -1.396 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.614 12.396 1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.485 14.045 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.616 12.065 -1.218 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.680 11.974 0.261 1.00 0.00 H new ATOM 0 HD2 LYS A 352 2.605 13.593 -1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 352 3.311 14.468 0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 352 5.294 15.037 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 352 4.598 14.154 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 4.155 16.507 -2.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 2.702 15.654 -2.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 3.376 16.510 -1.272 1.00 0.00 H new ATOM 108 N SER A 353 8.719 13.443 1.079 1.00 0.00 N ATOM 109 CA SER A 353 9.798 14.277 1.590 1.00 0.00 C ATOM 110 C SER A 353 10.701 14.793 0.467 1.00 0.00 C ATOM 111 O SER A 353 11.252 15.885 0.579 1.00 0.00 O ATOM 112 CB SER A 353 10.607 13.478 2.607 1.00 0.00 C ATOM 113 OG SER A 353 11.687 14.246 3.099 1.00 0.00 O ATOM 0 H SER A 353 8.647 12.539 1.545 1.00 0.00 H new ATOM 0 HA SER A 353 9.361 15.152 2.071 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.964 13.174 3.433 1.00 0.00 H new ATOM 0 HB3 SER A 353 10.984 12.566 2.144 1.00 0.00 H new ATOM 0 HG SER A 353 12.532 13.852 2.799 1.00 0.00 H new ATOM 119 N VAL A 354 10.866 14.031 -0.620 1.00 0.00 N ATOM 120 CA VAL A 354 11.611 14.519 -1.771 1.00 0.00 C ATOM 121 C VAL A 354 10.766 15.387 -2.699 1.00 0.00 C ATOM 122 O VAL A 354 11.239 16.406 -3.192 1.00 0.00 O ATOM 123 CB VAL A 354 12.330 13.379 -2.508 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.790 12.286 -1.542 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.448 12.737 -3.579 1.00 0.00 C ATOM 0 H VAL A 354 10.496 13.086 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 354 12.387 15.180 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 354 13.196 13.836 -2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.294 11.497 -2.099 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.479 12.712 -0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.925 11.870 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.999 11.937 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.551 12.327 -3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.163 13.489 -4.315 1.00 0.00 H new ATOM 135 N LEU A 355 9.512 14.994 -2.946 1.00 0.00 N ATOM 136 CA LEU A 355 8.671 15.661 -3.933 1.00 0.00 C ATOM 137 C LEU A 355 8.335 17.101 -3.545 1.00 0.00 C ATOM 138 O LEU A 355 7.842 17.858 -4.376 1.00 0.00 O ATOM 139 CB LEU A 355 7.367 14.885 -4.126 1.00 0.00 C ATOM 140 CG LEU A 355 7.557 13.388 -4.375 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.183 12.756 -4.597 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.411 13.103 -5.606 1.00 0.00 C ATOM 0 H LEU A 355 9.060 14.213 -2.471 1.00 0.00 H new ATOM 0 HA LEU A 355 9.242 15.687 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.744 15.018 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.823 15.315 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 355 8.067 12.972 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.299 11.687 -4.776 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.564 12.911 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.705 13.219 -5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.514 12.026 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.933 13.531 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.397 13.548 -5.476 1.00 0.00 H new ATOM 154 N GLN A 356 8.591 17.491 -2.294 1.00 0.00 N ATOM 155 CA GLN A 356 8.203 18.817 -1.834 1.00 0.00 C ATOM 156 C GLN A 356 9.151 19.909 -2.334 1.00 0.00 C ATOM 157 O GLN A 356 8.727 21.052 -2.486 1.00 0.00 O ATOM 158 CB GLN A 356 8.104 18.844 -0.307 1.00 0.00 C ATOM 159 CG GLN A 356 9.350 18.256 0.353 1.00 0.00 C ATOM 160 CD GLN A 356 9.358 18.460 1.861 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.563 19.218 2.411 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.269 17.776 2.547 1.00 0.00 N ATOM 0 H GLN A 356 9.058 16.914 -1.594 1.00 0.00 H new ATOM 0 HA GLN A 356 7.222 19.031 -2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.965 19.871 0.030 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.225 18.282 0.010 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.406 17.190 0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.238 18.717 -0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.914 17.155 2.059 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.322 17.873 3.561 1.00 0.00 H new ATOM 171 N ASP A 357 10.422 19.572 -2.588 1.00 0.00 N ATOM 172 CA ASP A 357 11.442 20.533 -2.997 1.00 0.00 C ATOM 173 C ASP A 357 12.554 20.001 -3.907 1.00 0.00 C ATOM 174 O ASP A 357 13.506 20.722 -4.210 1.00 0.00 O ATOM 175 CB ASP A 357 12.020 21.250 -1.774 1.00 0.00 C ATOM 176 CG ASP A 357 11.137 22.379 -1.250 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.582 23.132 -2.079 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.020 22.477 -0.005 1.00 0.00 O ATOM 0 H ASP A 357 10.769 18.616 -2.513 1.00 0.00 H new ATOM 0 HA ASP A 357 10.910 21.239 -3.635 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.175 20.523 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 357 12.999 21.655 -2.031 1.00 0.00 H new ATOM 183 N ALA A 358 12.446 18.747 -4.345 1.00 0.00 N ATOM 184 CA ALA A 358 13.452 18.129 -5.201 1.00 0.00 C ATOM 185 C ALA A 358 13.422 18.706 -6.617 1.00 0.00 C ATOM 186 O ALA A 358 12.575 19.530 -6.947 1.00 0.00 O ATOM 187 CB ALA A 358 13.208 16.622 -5.238 1.00 0.00 C ATOM 0 H ALA A 358 11.662 18.136 -4.117 1.00 0.00 H new ATOM 0 HA ALA A 358 14.439 18.340 -4.789 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.954 16.148 -5.875 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.282 16.216 -4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.213 16.424 -5.636 1.00 0.00 H new ATOM 193 N ARG A 359 14.357 18.258 -7.462 1.00 0.00 N ATOM 194 CA ARG A 359 14.352 18.568 -8.885 1.00 0.00 C ATOM 195 C ARG A 359 14.203 17.275 -9.673 1.00 0.00 C ATOM 196 O ARG A 359 14.820 16.269 -9.326 1.00 0.00 O ATOM 197 CB ARG A 359 15.626 19.315 -9.279 1.00 0.00 C ATOM 198 CG ARG A 359 15.658 20.689 -8.610 1.00 0.00 C ATOM 199 CD ARG A 359 16.997 21.374 -8.884 1.00 0.00 C ATOM 200 NE ARG A 359 17.111 21.844 -10.270 1.00 0.00 N ATOM 201 CZ ARG A 359 18.188 22.465 -10.753 1.00 0.00 C ATOM 202 NH1 ARG A 359 19.240 22.699 -9.971 1.00 0.00 N ATOM 203 NH2 ARG A 359 18.227 22.859 -12.021 1.00 0.00 N ATOM 0 H ARG A 359 15.138 17.669 -7.172 1.00 0.00 H new ATOM 0 HA ARG A 359 13.510 19.222 -9.114 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.502 18.737 -8.983 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.670 19.428 -10.362 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.841 21.305 -8.987 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.508 20.583 -7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.115 22.219 -8.206 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.808 20.678 -8.671 1.00 0.00 H new ATOM 0 HE ARG A 359 16.323 21.687 -10.898 1.00 0.00 H new ATOM 0 HH11 ARG A 359 19.226 22.403 -8.995 1.00 0.00 H new ATOM 0 HH12 ARG A 359 20.060 23.174 -10.348 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.429 22.687 -12.633 1.00 0.00 H new ATOM 0 HH22 ARG A 359 19.055 23.333 -12.382 1.00 0.00 H new ATOM 217 N PHE A 360 13.391 17.298 -10.727 1.00 0.00 N ATOM 218 CA PHE A 360 13.142 16.115 -11.533 1.00 0.00 C ATOM 219 C PHE A 360 13.888 16.189 -12.859 1.00 0.00 C ATOM 220 O PHE A 360 13.909 17.235 -13.506 1.00 0.00 O ATOM 221 CB PHE A 360 11.642 15.911 -11.729 1.00 0.00 C ATOM 222 CG PHE A 360 10.905 15.701 -10.430 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.427 16.814 -9.724 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.699 14.408 -9.926 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.752 16.636 -8.510 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.021 14.234 -8.712 1.00 0.00 C ATOM 227 CZ PHE A 360 9.548 15.347 -8.005 1.00 0.00 C ATOM 0 H PHE A 360 12.893 18.131 -11.041 1.00 0.00 H new ATOM 0 HA PHE A 360 13.526 15.244 -11.002 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.226 16.779 -12.241 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.479 15.050 -12.377 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.579 17.809 -10.116 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.062 13.550 -10.472 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.389 17.494 -7.963 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.863 13.240 -8.321 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.026 15.210 -7.070 1.00 0.00 H new ATOM 237 N PHE A 361 14.498 15.075 -13.261 1.00 0.00 N ATOM 238 CA PHE A 361 15.261 15.008 -14.492 1.00 0.00 C ATOM 239 C PHE A 361 14.859 13.886 -15.435 1.00 0.00 C ATOM 240 O PHE A 361 14.804 12.722 -15.041 1.00 0.00 O ATOM 241 CB PHE A 361 16.767 15.085 -14.233 1.00 0.00 C ATOM 242 CG PHE A 361 17.249 16.471 -13.865 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.194 16.903 -12.532 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.747 17.327 -14.858 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.639 18.188 -12.191 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.201 18.607 -14.515 1.00 0.00 C ATOM 247 CZ PHE A 361 18.143 19.039 -13.184 1.00 0.00 C ATOM 0 H PHE A 361 14.473 14.199 -12.739 1.00 0.00 H new ATOM 0 HA PHE A 361 14.990 15.905 -15.048 1.00 0.00 H new ATOM 0 HB2 PHE A 361 17.025 14.395 -13.430 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.298 14.750 -15.124 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.808 16.245 -11.767 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.780 16.999 -15.887 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.593 18.522 -11.165 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.596 19.262 -15.278 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.487 20.029 -12.923 1.00 0.00 H new ATOM 257 N LEU A 362 14.581 14.250 -16.686 1.00 0.00 N ATOM 258 CA LEU A 362 14.168 13.305 -17.703 1.00 0.00 C ATOM 259 C LEU A 362 15.393 12.575 -18.240 1.00 0.00 C ATOM 260 O LEU A 362 16.267 13.195 -18.844 1.00 0.00 O ATOM 261 CB LEU A 362 13.434 14.096 -18.786 1.00 0.00 C ATOM 262 CG LEU A 362 12.706 13.224 -19.812 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.767 14.113 -20.619 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.667 12.558 -20.790 1.00 0.00 C ATOM 0 H LEU A 362 14.638 15.213 -17.016 1.00 0.00 H new ATOM 0 HA LEU A 362 13.496 12.543 -17.307 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.711 14.758 -18.310 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.152 14.729 -19.307 1.00 0.00 H new ATOM 0 HG LEU A 362 12.173 12.445 -19.267 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.238 13.509 -21.357 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.046 14.582 -19.950 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.345 14.884 -21.128 1.00 0.00 H new ATOM 0 HD21 LEU A 362 13.103 11.950 -21.498 1.00 0.00 H new ATOM 0 HD22 LEU A 362 14.223 13.323 -21.331 1.00 0.00 H new ATOM 0 HD23 LEU A 362 14.363 11.924 -20.241 1.00 0.00 H new ATOM 276 N ILE A 363 15.463 11.259 -18.027 1.00 0.00 N ATOM 277 CA ILE A 363 16.562 10.445 -18.527 1.00 0.00 C ATOM 278 C ILE A 363 16.061 9.527 -19.635 1.00 0.00 C ATOM 279 O ILE A 363 14.976 8.956 -19.537 1.00 0.00 O ATOM 280 CB ILE A 363 17.214 9.672 -17.369 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.016 10.611 -16.454 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.119 8.555 -17.894 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.162 11.340 -17.162 1.00 0.00 C ATOM 0 H ILE A 363 14.761 10.734 -17.505 1.00 0.00 H new ATOM 0 HA ILE A 363 17.333 11.084 -18.959 1.00 0.00 H new ATOM 0 HB ILE A 363 16.410 9.224 -16.785 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.339 11.350 -16.025 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.424 10.033 -15.625 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.567 8.025 -17.054 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.529 7.858 -18.490 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.906 8.985 -18.513 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.679 11.983 -16.450 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.863 10.610 -17.567 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.761 11.947 -17.974 1.00 0.00 H new ATOM 295 N LYS A 364 16.865 9.392 -20.690 1.00 0.00 N ATOM 296 CA LYS A 364 16.564 8.535 -21.827 1.00 0.00 C ATOM 297 C LYS A 364 17.690 7.541 -22.065 1.00 0.00 C ATOM 298 O LYS A 364 18.807 7.726 -21.583 1.00 0.00 O ATOM 299 CB LYS A 364 16.331 9.377 -23.084 1.00 0.00 C ATOM 300 CG LYS A 364 15.012 10.149 -23.046 1.00 0.00 C ATOM 301 CD LYS A 364 13.842 9.234 -23.404 1.00 0.00 C ATOM 302 CE LYS A 364 12.546 10.040 -23.357 1.00 0.00 C ATOM 303 NZ LYS A 364 11.385 9.219 -23.736 1.00 0.00 N ATOM 0 H LYS A 364 17.755 9.883 -20.776 1.00 0.00 H new ATOM 0 HA LYS A 364 15.654 7.979 -21.602 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.155 10.081 -23.202 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.340 8.726 -23.958 1.00 0.00 H new ATOM 0 HG2 LYS A 364 14.860 10.571 -22.052 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.054 10.985 -23.744 1.00 0.00 H new ATOM 0 HD2 LYS A 364 13.986 8.811 -24.398 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.791 8.398 -22.706 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.400 10.437 -22.352 1.00 0.00 H new ATOM 0 HE3 LYS A 364 12.623 10.895 -24.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.516 9.783 -23.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.490 8.903 -24.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.327 8.390 -23.111 1.00 0.00 H new ATOM 317 N SER A 365 17.388 6.483 -22.813 1.00 0.00 N ATOM 318 CA SER A 365 18.354 5.454 -23.158 1.00 0.00 C ATOM 319 C SER A 365 18.018 4.867 -24.522 1.00 0.00 C ATOM 320 O SER A 365 16.860 4.855 -24.936 1.00 0.00 O ATOM 321 CB SER A 365 18.361 4.374 -22.080 1.00 0.00 C ATOM 322 OG SER A 365 17.086 3.781 -22.000 1.00 0.00 O ATOM 0 H SER A 365 16.458 6.318 -23.198 1.00 0.00 H new ATOM 0 HA SER A 365 19.352 5.890 -23.212 1.00 0.00 H new ATOM 0 HB2 SER A 365 19.111 3.618 -22.312 1.00 0.00 H new ATOM 0 HB3 SER A 365 18.633 4.808 -21.118 1.00 0.00 H new ATOM 0 HG SER A 365 16.430 4.453 -21.721 1.00 0.00 H new ATOM 328 N ASN A 366 19.042 4.380 -25.222 1.00 0.00 N ATOM 329 CA ASN A 366 18.891 3.849 -26.567 1.00 0.00 C ATOM 330 C ASN A 366 18.433 2.390 -26.520 1.00 0.00 C ATOM 331 O ASN A 366 17.958 1.866 -27.527 1.00 0.00 O ATOM 332 CB ASN A 366 20.241 3.973 -27.273 1.00 0.00 C ATOM 333 CG ASN A 366 20.127 4.587 -28.659 1.00 0.00 C ATOM 334 OD1 ASN A 366 19.188 4.314 -29.400 1.00 0.00 O ATOM 335 ND2 ASN A 366 21.096 5.426 -29.015 1.00 0.00 N ATOM 0 H ASN A 366 19.998 4.345 -24.868 1.00 0.00 H new ATOM 0 HA ASN A 366 18.132 4.409 -27.112 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.909 4.582 -26.665 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.695 2.986 -27.354 1.00 0.00 H new ATOM 0 HD21 ASN A 366 21.075 5.869 -29.934 1.00 0.00 H new ATOM 0 HD22 ASN A 366 21.860 5.627 -28.369 1.00 0.00 H new ATOM 342 N ASN A 367 18.575 1.733 -25.361 1.00 0.00 N ATOM 343 CA ASN A 367 18.189 0.341 -25.186 1.00 0.00 C ATOM 344 C ASN A 367 17.600 0.157 -23.790 1.00 0.00 C ATOM 345 O ASN A 367 17.942 0.894 -22.867 1.00 0.00 O ATOM 346 CB ASN A 367 19.403 -0.586 -25.340 1.00 0.00 C ATOM 347 CG ASN A 367 20.519 -0.010 -26.200 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.424 0.026 -27.424 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.587 0.441 -25.550 1.00 0.00 N ATOM 0 H ASN A 367 18.963 2.160 -24.520 1.00 0.00 H new ATOM 0 HA ASN A 367 17.453 0.086 -25.948 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.801 -0.813 -24.351 1.00 0.00 H new ATOM 0 HB3 ASN A 367 19.073 -1.529 -25.775 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.371 0.837 -26.069 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.623 0.391 -24.532 1.00 0.00 H new ATOM 356 N HIS A 368 16.716 -0.829 -23.635 1.00 0.00 N ATOM 357 CA HIS A 368 16.141 -1.150 -22.336 1.00 0.00 C ATOM 358 C HIS A 368 17.205 -1.784 -21.437 1.00 0.00 C ATOM 359 O HIS A 368 17.026 -1.859 -20.223 1.00 0.00 O ATOM 360 CB HIS A 368 14.987 -2.137 -22.522 1.00 0.00 C ATOM 361 CG HIS A 368 14.100 -1.837 -23.703 1.00 0.00 C ATOM 362 ND1 HIS A 368 13.051 -0.913 -23.729 1.00 0.00 N ATOM 363 CD2 HIS A 368 14.190 -2.448 -24.919 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.539 -0.996 -24.967 1.00 0.00 C ATOM 365 NE2 HIS A 368 13.199 -1.909 -25.700 1.00 0.00 N ATOM 0 H HIS A 368 16.384 -1.419 -24.398 1.00 0.00 H new ATOM 0 HA HIS A 368 15.775 -0.235 -21.871 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.397 -3.140 -22.636 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.379 -2.142 -21.617 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.901 -3.207 -25.210 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.708 -0.408 -25.326 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.998 -2.158 -26.669 1.00 0.00 H new ATOM 373 N GLU A 369 18.313 -2.239 -22.027 1.00 0.00 N ATOM 374 CA GLU A 369 19.357 -2.946 -21.304 1.00 0.00 C ATOM 375 C GLU A 369 20.101 -2.021 -20.344 1.00 0.00 C ATOM 376 O GLU A 369 20.488 -2.453 -19.264 1.00 0.00 O ATOM 377 CB GLU A 369 20.343 -3.559 -22.300 1.00 0.00 C ATOM 378 CG GLU A 369 19.660 -4.518 -23.280 1.00 0.00 C ATOM 379 CD GLU A 369 19.052 -5.749 -22.602 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.348 -5.986 -21.412 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.285 -6.458 -23.295 1.00 0.00 O ATOM 0 H GLU A 369 18.506 -2.124 -23.022 1.00 0.00 H new ATOM 0 HA GLU A 369 18.887 -3.732 -20.713 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.835 -2.762 -22.858 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.121 -4.093 -21.755 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.876 -3.982 -23.814 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.387 -4.844 -24.024 1.00 0.00 H new ATOM 388 N ASN A 370 20.306 -0.753 -20.718 1.00 0.00 N ATOM 389 CA ASN A 370 20.993 0.184 -19.840 1.00 0.00 C ATOM 390 C ASN A 370 20.155 0.483 -18.599 1.00 0.00 C ATOM 391 O ASN A 370 20.701 0.617 -17.506 1.00 0.00 O ATOM 392 CB ASN A 370 21.285 1.475 -20.605 1.00 0.00 C ATOM 393 CG ASN A 370 21.972 1.188 -21.928 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.321 0.822 -22.898 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.289 1.348 -21.976 1.00 0.00 N ATOM 0 H ASN A 370 20.008 -0.361 -21.612 1.00 0.00 H new ATOM 0 HA ASN A 370 21.931 -0.265 -19.512 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.354 2.012 -20.785 1.00 0.00 H new ATOM 0 HB3 ASN A 370 21.916 2.125 -19.999 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.794 1.164 -22.843 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.796 1.655 -21.146 1.00 0.00 H new ATOM 402 N VAL A 371 18.831 0.588 -18.751 1.00 0.00 N ATOM 403 CA VAL A 371 17.952 0.838 -17.617 1.00 0.00 C ATOM 404 C VAL A 371 17.915 -0.401 -16.731 1.00 0.00 C ATOM 405 O VAL A 371 17.923 -0.286 -15.507 1.00 0.00 O ATOM 406 CB VAL A 371 16.540 1.154 -18.114 1.00 0.00 C ATOM 407 CG1 VAL A 371 15.585 1.252 -16.927 1.00 0.00 C ATOM 408 CG2 VAL A 371 16.508 2.475 -18.881 1.00 0.00 C ATOM 0 H VAL A 371 18.351 0.503 -19.647 1.00 0.00 H new ATOM 0 HA VAL A 371 18.327 1.688 -17.047 1.00 0.00 H new ATOM 0 HB VAL A 371 16.232 0.350 -18.782 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.581 1.477 -17.286 1.00 0.00 H new ATOM 0 HG12 VAL A 371 15.574 0.304 -16.389 1.00 0.00 H new ATOM 0 HG13 VAL A 371 15.917 2.045 -16.257 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.492 2.673 -19.222 1.00 0.00 H new ATOM 0 HG22 VAL A 371 16.836 3.283 -18.227 1.00 0.00 H new ATOM 0 HG23 VAL A 371 17.174 2.412 -19.742 1.00 0.00 H new ATOM 418 N SER A 372 17.875 -1.585 -17.345 1.00 0.00 N ATOM 419 CA SER A 372 17.829 -2.836 -16.605 1.00 0.00 C ATOM 420 C SER A 372 19.134 -3.059 -15.846 1.00 0.00 C ATOM 421 O SER A 372 19.125 -3.569 -14.728 1.00 0.00 O ATOM 422 CB SER A 372 17.573 -3.981 -17.583 1.00 0.00 C ATOM 423 OG SER A 372 17.576 -5.221 -16.907 1.00 0.00 O ATOM 0 H SER A 372 17.874 -1.698 -18.359 1.00 0.00 H new ATOM 0 HA SER A 372 17.022 -2.796 -15.874 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.614 -3.834 -18.081 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.338 -3.982 -18.359 1.00 0.00 H new ATOM 0 HG SER A 372 17.409 -5.943 -17.548 1.00 0.00 H new ATOM 429 N LEU A 373 20.259 -2.677 -16.452 1.00 0.00 N ATOM 430 CA LEU A 373 21.559 -2.787 -15.815 1.00 0.00 C ATOM 431 C LEU A 373 21.687 -1.792 -14.662 1.00 0.00 C ATOM 432 O LEU A 373 22.324 -2.093 -13.655 1.00 0.00 O ATOM 433 CB LEU A 373 22.640 -2.584 -16.883 1.00 0.00 C ATOM 434 CG LEU A 373 24.047 -2.855 -16.338 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.912 -3.429 -17.453 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.733 -1.584 -15.849 1.00 0.00 C ATOM 0 H LEU A 373 20.288 -2.285 -17.393 1.00 0.00 H new ATOM 0 HA LEU A 373 21.682 -3.777 -15.376 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.445 -3.246 -17.726 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.588 -1.563 -17.261 1.00 0.00 H new ATOM 0 HG LEU A 373 23.938 -3.546 -15.502 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.914 -3.624 -17.072 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.473 -4.360 -17.812 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.969 -2.714 -18.274 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.726 -1.828 -15.473 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.821 -0.878 -16.674 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.142 -1.136 -15.050 1.00 0.00 H new ATOM 448 N ALA A 374 21.085 -0.610 -14.806 1.00 0.00 N ATOM 449 CA ALA A 374 21.199 0.449 -13.820 1.00 0.00 C ATOM 450 C ALA A 374 20.499 0.080 -12.514 1.00 0.00 C ATOM 451 O ALA A 374 21.005 0.387 -11.437 1.00 0.00 O ATOM 452 CB ALA A 374 20.595 1.715 -14.416 1.00 0.00 C ATOM 0 H ALA A 374 20.507 -0.367 -15.611 1.00 0.00 H new ATOM 0 HA ALA A 374 22.250 0.607 -13.578 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.668 2.528 -13.694 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.137 1.985 -15.322 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.547 1.539 -14.659 1.00 0.00 H new ATOM 458 N LYS A 375 19.339 -0.578 -12.598 1.00 0.00 N ATOM 459 CA LYS A 375 18.633 -1.062 -11.416 1.00 0.00 C ATOM 460 C LYS A 375 19.321 -2.295 -10.831 1.00 0.00 C ATOM 461 O LYS A 375 19.258 -2.513 -9.624 1.00 0.00 O ATOM 462 CB LYS A 375 17.152 -1.287 -11.729 1.00 0.00 C ATOM 463 CG LYS A 375 16.920 -2.234 -12.905 1.00 0.00 C ATOM 464 CD LYS A 375 15.431 -2.330 -13.257 1.00 0.00 C ATOM 465 CE LYS A 375 14.831 -0.954 -13.560 1.00 0.00 C ATOM 466 NZ LYS A 375 13.414 -1.069 -13.952 1.00 0.00 N ATOM 0 H LYS A 375 18.870 -0.787 -13.479 1.00 0.00 H new ATOM 0 HA LYS A 375 18.675 -0.298 -10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.658 -1.689 -10.845 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.684 -0.327 -11.947 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.479 -1.884 -13.773 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.302 -3.224 -12.658 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.303 -2.981 -14.121 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.890 -2.789 -12.429 1.00 0.00 H new ATOM 0 HE2 LYS A 375 14.918 -0.314 -12.682 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.396 -0.476 -14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.130 -0.220 -14.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.287 -1.909 -14.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.824 -1.159 -13.100 1.00 0.00 H new ATOM 480 N ALA A 376 19.978 -3.097 -11.674 1.00 0.00 N ATOM 481 CA ALA A 376 20.724 -4.261 -11.220 1.00 0.00 C ATOM 482 C ALA A 376 22.055 -3.869 -10.565 1.00 0.00 C ATOM 483 O ALA A 376 22.682 -4.701 -9.914 1.00 0.00 O ATOM 484 CB ALA A 376 20.973 -5.182 -12.409 1.00 0.00 C ATOM 0 H ALA A 376 20.004 -2.954 -12.684 1.00 0.00 H new ATOM 0 HA ALA A 376 20.133 -4.775 -10.462 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.532 -6.058 -12.080 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.019 -5.498 -12.831 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.547 -4.650 -13.168 1.00 0.00 H new ATOM 490 N LYS A 377 22.489 -2.611 -10.736 1.00 0.00 N ATOM 491 CA LYS A 377 23.741 -2.124 -10.166 1.00 0.00 C ATOM 492 C LYS A 377 23.519 -1.000 -9.155 1.00 0.00 C ATOM 493 O LYS A 377 24.426 -0.688 -8.388 1.00 0.00 O ATOM 494 CB LYS A 377 24.652 -1.643 -11.297 1.00 0.00 C ATOM 495 CG LYS A 377 25.062 -2.780 -12.239 1.00 0.00 C ATOM 496 CD LYS A 377 26.019 -3.779 -11.582 1.00 0.00 C ATOM 497 CE LYS A 377 27.340 -3.101 -11.214 1.00 0.00 C ATOM 498 NZ LYS A 377 28.288 -4.070 -10.630 1.00 0.00 N ATOM 0 H LYS A 377 21.979 -1.909 -11.273 1.00 0.00 H new ATOM 0 HA LYS A 377 24.210 -2.948 -9.628 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.140 -0.868 -11.868 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.546 -1.187 -10.871 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.169 -3.307 -12.576 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.536 -2.358 -13.125 1.00 0.00 H new ATOM 0 HD2 LYS A 377 25.558 -4.197 -10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 377 26.208 -4.610 -12.262 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.780 -2.647 -12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.154 -2.296 -10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 29.176 -3.585 -10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 27.875 -4.484 -9.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 28.482 -4.825 -11.319 1.00 0.00 H new ATOM 512 N GLY A 378 22.329 -0.395 -9.145 1.00 0.00 N ATOM 513 CA GLY A 378 22.002 0.684 -8.221 1.00 0.00 C ATOM 514 C GLY A 378 22.702 1.995 -8.578 1.00 0.00 C ATOM 515 O GLY A 378 22.862 2.853 -7.714 1.00 0.00 O ATOM 0 H GLY A 378 21.568 -0.642 -9.778 1.00 0.00 H new ATOM 0 HA2 GLY A 378 20.923 0.841 -8.219 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.283 0.390 -7.210 1.00 0.00 H new ATOM 519 N VAL A 379 23.123 2.153 -9.839 1.00 0.00 N ATOM 520 CA VAL A 379 23.840 3.339 -10.308 1.00 0.00 C ATOM 521 C VAL A 379 23.445 3.718 -11.734 1.00 0.00 C ATOM 522 O VAL A 379 22.780 2.939 -12.414 1.00 0.00 O ATOM 523 CB VAL A 379 25.355 3.125 -10.201 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.773 2.583 -8.834 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.825 2.143 -11.271 1.00 0.00 C ATOM 0 H VAL A 379 22.973 1.454 -10.566 1.00 0.00 H new ATOM 0 HA VAL A 379 23.557 4.171 -9.664 1.00 0.00 H new ATOM 0 HB VAL A 379 25.818 4.102 -10.342 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.855 2.449 -8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.478 3.288 -8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.285 1.624 -8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 379 26.902 1.999 -11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.319 1.187 -11.135 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.590 2.541 -12.258 1.00 0.00 H new ATOM 535 N TRP A 380 23.849 4.908 -12.194 1.00 0.00 N ATOM 536 CA TRP A 380 23.562 5.360 -13.551 1.00 0.00 C ATOM 537 C TRP A 380 24.639 6.303 -14.093 1.00 0.00 C ATOM 538 O TRP A 380 25.430 6.859 -13.332 1.00 0.00 O ATOM 539 CB TRP A 380 22.164 5.985 -13.608 1.00 0.00 C ATOM 540 CG TRP A 380 21.758 6.568 -14.933 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.634 7.883 -15.221 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.461 5.871 -16.183 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.248 8.042 -16.534 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.112 6.830 -17.176 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.445 4.522 -16.580 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.743 6.468 -18.480 1.00 0.00 C ATOM 547 CZ3 TRP A 380 21.085 4.148 -17.881 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.730 5.114 -18.834 1.00 0.00 C ATOM 0 H TRP A 380 24.380 5.577 -11.637 1.00 0.00 H new ATOM 0 HA TRP A 380 23.577 4.490 -14.208 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.435 5.224 -13.330 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.108 6.771 -12.855 1.00 0.00 H new ATOM 0 HD1 TRP A 380 21.811 8.689 -14.525 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.083 8.946 -16.977 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.716 3.758 -15.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.472 7.225 -19.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 21.081 3.103 -18.154 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.449 4.815 -19.833 1.00 0.00 H new ATOM 559 N SER A 381 24.656 6.477 -15.418 1.00 0.00 N ATOM 560 CA SER A 381 25.578 7.362 -16.112 1.00 0.00 C ATOM 561 C SER A 381 24.905 7.923 -17.360 1.00 0.00 C ATOM 562 O SER A 381 24.023 7.285 -17.933 1.00 0.00 O ATOM 563 CB SER A 381 26.849 6.606 -16.484 1.00 0.00 C ATOM 564 OG SER A 381 27.765 7.462 -17.131 1.00 0.00 O ATOM 0 H SER A 381 24.013 5.994 -16.045 1.00 0.00 H new ATOM 0 HA SER A 381 25.849 8.188 -15.455 1.00 0.00 H new ATOM 0 HB2 SER A 381 27.305 6.188 -15.587 1.00 0.00 H new ATOM 0 HB3 SER A 381 26.603 5.768 -17.137 1.00 0.00 H new ATOM 0 HG SER A 381 27.706 8.359 -16.741 1.00 0.00 H new ATOM 570 N THR A 382 25.317 9.118 -17.783 1.00 0.00 N ATOM 571 CA THR A 382 24.734 9.784 -18.939 1.00 0.00 C ATOM 572 C THR A 382 25.775 10.718 -19.556 1.00 0.00 C ATOM 573 O THR A 382 26.905 10.793 -19.075 1.00 0.00 O ATOM 574 CB THR A 382 23.441 10.499 -18.514 1.00 0.00 C ATOM 575 OG1 THR A 382 22.842 11.131 -19.625 1.00 0.00 O ATOM 576 CG2 THR A 382 23.700 11.553 -17.438 1.00 0.00 C ATOM 0 H THR A 382 26.063 9.648 -17.332 1.00 0.00 H new ATOM 0 HA THR A 382 24.455 9.067 -19.712 1.00 0.00 H new ATOM 0 HB THR A 382 22.777 9.737 -18.107 1.00 0.00 H new ATOM 0 HG1 THR A 382 21.946 11.443 -19.380 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.760 12.034 -17.166 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.131 11.076 -16.558 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.393 12.302 -17.821 1.00 0.00 H new ATOM 584 N LEU A 383 25.405 11.431 -20.624 1.00 0.00 N ATOM 585 CA LEU A 383 26.327 12.273 -21.369 1.00 0.00 C ATOM 586 C LEU A 383 26.934 13.355 -20.465 1.00 0.00 C ATOM 587 O LEU A 383 26.303 13.755 -19.485 1.00 0.00 O ATOM 588 CB LEU A 383 25.601 12.885 -22.571 1.00 0.00 C ATOM 589 CG LEU A 383 24.764 11.849 -23.334 1.00 0.00 C ATOM 590 CD1 LEU A 383 23.999 12.559 -24.444 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.660 10.777 -23.950 1.00 0.00 C ATOM 0 H LEU A 383 24.454 11.436 -20.992 1.00 0.00 H new ATOM 0 HA LEU A 383 27.153 11.664 -21.736 1.00 0.00 H new ATOM 0 HB2 LEU A 383 24.953 13.692 -22.229 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.332 13.328 -23.247 1.00 0.00 H new ATOM 0 HG LEU A 383 24.075 11.369 -22.639 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.400 11.834 -24.994 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.345 13.315 -24.009 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.704 13.037 -25.124 1.00 0.00 H new ATOM 0 HD21 LEU A 383 25.046 10.053 -24.486 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.360 11.243 -24.643 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.214 10.269 -23.161 1.00 0.00 H new ATOM 603 N PRO A 384 28.145 13.840 -20.776 1.00 0.00 N ATOM 604 CA PRO A 384 28.880 14.764 -19.927 1.00 0.00 C ATOM 605 C PRO A 384 28.098 16.036 -19.608 1.00 0.00 C ATOM 606 O PRO A 384 28.274 16.611 -18.534 1.00 0.00 O ATOM 607 CB PRO A 384 30.149 15.100 -20.712 1.00 0.00 C ATOM 608 CG PRO A 384 30.351 13.888 -21.617 1.00 0.00 C ATOM 609 CD PRO A 384 28.918 13.496 -21.952 1.00 0.00 C ATOM 0 HA PRO A 384 29.085 14.309 -18.958 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.030 16.016 -21.291 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.001 15.250 -20.049 1.00 0.00 H new ATOM 0 HG2 PRO A 384 30.924 14.137 -22.510 1.00 0.00 H new ATOM 0 HG3 PRO A 384 30.885 13.085 -21.109 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.558 14.032 -22.830 1.00 0.00 H new ATOM 0 HD3 PRO A 384 28.843 12.432 -22.175 1.00 0.00 H new ATOM 617 N VAL A 385 27.232 16.479 -20.524 1.00 0.00 N ATOM 618 CA VAL A 385 26.434 17.678 -20.306 1.00 0.00 C ATOM 619 C VAL A 385 25.288 17.426 -19.327 1.00 0.00 C ATOM 620 O VAL A 385 24.837 18.350 -18.651 1.00 0.00 O ATOM 621 CB VAL A 385 25.939 18.218 -21.653 1.00 0.00 C ATOM 622 CG1 VAL A 385 24.870 17.316 -22.273 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.342 19.605 -21.461 1.00 0.00 C ATOM 0 H VAL A 385 27.069 16.022 -21.421 1.00 0.00 H new ATOM 0 HA VAL A 385 27.062 18.439 -19.842 1.00 0.00 H new ATOM 0 HB VAL A 385 26.798 18.252 -22.323 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.548 17.736 -23.226 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.284 16.321 -22.436 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.016 17.248 -21.599 1.00 0.00 H new ATOM 0 HG21 VAL A 385 24.991 19.986 -22.420 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.505 19.548 -20.765 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.102 20.276 -21.060 1.00 0.00 H new ATOM 633 N ASN A 386 24.810 16.182 -19.245 1.00 0.00 N ATOM 634 CA ASN A 386 23.740 15.817 -18.335 1.00 0.00 C ATOM 635 C ASN A 386 24.275 15.529 -16.939 1.00 0.00 C ATOM 636 O ASN A 386 23.640 15.898 -15.955 1.00 0.00 O ATOM 637 CB ASN A 386 22.986 14.613 -18.898 1.00 0.00 C ATOM 638 CG ASN A 386 22.246 14.967 -20.180 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.014 16.137 -20.472 1.00 0.00 O ATOM 640 ND2 ASN A 386 21.869 13.956 -20.953 1.00 0.00 N ATOM 0 H ASN A 386 25.158 15.407 -19.809 1.00 0.00 H new ATOM 0 HA ASN A 386 23.051 16.657 -18.244 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.688 13.802 -19.094 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.276 14.248 -18.156 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.369 14.138 -21.823 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.080 12.997 -20.677 1.00 0.00 H new ATOM 647 N GLU A 387 25.437 14.880 -16.833 1.00 0.00 N ATOM 648 CA GLU A 387 26.041 14.624 -15.532 1.00 0.00 C ATOM 649 C GLU A 387 26.358 15.945 -14.835 1.00 0.00 C ATOM 650 O GLU A 387 26.309 16.029 -13.609 1.00 0.00 O ATOM 651 CB GLU A 387 27.302 13.777 -15.690 1.00 0.00 C ATOM 652 CG GLU A 387 26.942 12.375 -16.190 1.00 0.00 C ATOM 653 CD GLU A 387 28.167 11.464 -16.263 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.298 12.002 -16.268 1.00 0.00 O ATOM 655 OE2 GLU A 387 27.959 10.229 -16.314 1.00 0.00 O ATOM 0 H GLU A 387 25.971 14.527 -17.627 1.00 0.00 H new ATOM 0 HA GLU A 387 25.334 14.069 -14.915 1.00 0.00 H new ATOM 0 HB2 GLU A 387 27.985 14.256 -16.392 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.823 13.707 -14.735 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.199 11.932 -15.526 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.484 12.448 -17.177 1.00 0.00 H new ATOM 662 N LYS A 388 26.679 16.983 -15.617 1.00 0.00 N ATOM 663 CA LYS A 388 26.954 18.304 -15.078 1.00 0.00 C ATOM 664 C LYS A 388 25.703 18.903 -14.443 1.00 0.00 C ATOM 665 O LYS A 388 25.787 19.492 -13.368 1.00 0.00 O ATOM 666 CB LYS A 388 27.486 19.193 -16.203 1.00 0.00 C ATOM 667 CG LYS A 388 27.710 20.628 -15.719 1.00 0.00 C ATOM 668 CD LYS A 388 28.364 21.474 -16.812 1.00 0.00 C ATOM 669 CE LYS A 388 27.479 21.553 -18.056 1.00 0.00 C ATOM 670 NZ LYS A 388 28.094 22.412 -19.088 1.00 0.00 N ATOM 0 H LYS A 388 26.753 16.924 -16.633 1.00 0.00 H new ATOM 0 HA LYS A 388 27.706 18.230 -14.293 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.423 18.784 -16.581 1.00 0.00 H new ATOM 0 HB3 LYS A 388 26.781 19.193 -17.034 1.00 0.00 H new ATOM 0 HG2 LYS A 388 26.757 21.072 -15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.341 20.622 -14.830 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.553 22.478 -16.433 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.331 21.046 -17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.320 20.552 -18.458 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.499 21.947 -17.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.475 22.450 -19.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.223 23.372 -18.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.018 22.020 -19.360 1.00 0.00 H new ATOM 684 N LYS A 389 24.543 18.755 -15.092 1.00 0.00 N ATOM 685 CA LYS A 389 23.291 19.272 -14.550 1.00 0.00 C ATOM 686 C LYS A 389 22.877 18.528 -13.287 1.00 0.00 C ATOM 687 O LYS A 389 22.371 19.140 -12.352 1.00 0.00 O ATOM 688 CB LYS A 389 22.197 19.178 -15.611 1.00 0.00 C ATOM 689 CG LYS A 389 22.470 20.187 -16.728 1.00 0.00 C ATOM 690 CD LYS A 389 21.268 20.284 -17.667 1.00 0.00 C ATOM 691 CE LYS A 389 21.037 18.999 -18.459 1.00 0.00 C ATOM 692 NZ LYS A 389 22.103 18.782 -19.453 1.00 0.00 N ATOM 0 H LYS A 389 24.450 18.282 -15.991 1.00 0.00 H new ATOM 0 HA LYS A 389 23.441 20.316 -14.276 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.161 18.169 -16.021 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.224 19.374 -15.161 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.683 21.166 -16.298 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.354 19.886 -17.290 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.375 20.514 -17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.419 21.112 -18.360 1.00 0.00 H new ATOM 0 HE2 LYS A 389 20.996 18.151 -17.776 1.00 0.00 H new ATOM 0 HE3 LYS A 389 20.072 19.049 -18.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 21.964 17.861 -19.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 22.070 19.537 -20.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 23.028 18.795 -18.978 1.00 0.00 H new ATOM 706 N LEU A 390 23.088 17.209 -13.257 1.00 0.00 N ATOM 707 CA LEU A 390 22.715 16.397 -12.110 1.00 0.00 C ATOM 708 C LEU A 390 23.659 16.640 -10.931 1.00 0.00 C ATOM 709 O LEU A 390 23.222 16.585 -9.783 1.00 0.00 O ATOM 710 CB LEU A 390 22.725 14.921 -12.521 1.00 0.00 C ATOM 711 CG LEU A 390 21.722 14.646 -13.644 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.862 13.201 -14.109 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.290 14.881 -13.182 1.00 0.00 C ATOM 0 H LEU A 390 23.517 16.685 -14.020 1.00 0.00 H new ATOM 0 HA LEU A 390 21.713 16.677 -11.784 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.726 14.640 -12.848 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.486 14.300 -11.658 1.00 0.00 H new ATOM 0 HG LEU A 390 21.938 15.333 -14.463 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.148 13.005 -14.909 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.874 13.034 -14.478 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.664 12.529 -13.274 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.604 14.676 -14.004 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.064 14.218 -12.347 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.176 15.917 -12.864 1.00 0.00 H new ATOM 725 N ASN A 391 24.939 16.909 -11.198 1.00 0.00 N ATOM 726 CA ASN A 391 25.889 17.195 -10.134 1.00 0.00 C ATOM 727 C ASN A 391 25.618 18.557 -9.503 1.00 0.00 C ATOM 728 O ASN A 391 25.703 18.691 -8.286 1.00 0.00 O ATOM 729 CB ASN A 391 27.318 17.142 -10.680 1.00 0.00 C ATOM 730 CG ASN A 391 27.786 15.723 -10.977 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.271 14.750 -10.432 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.778 15.603 -11.853 1.00 0.00 N ATOM 0 H ASN A 391 25.335 16.933 -12.138 1.00 0.00 H new ATOM 0 HA ASN A 391 25.771 16.436 -9.361 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.376 17.737 -11.592 1.00 0.00 H new ATOM 0 HB3 ASN A 391 27.995 17.599 -9.958 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.137 14.679 -12.093 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.180 16.435 -12.285 1.00 0.00 H new ATOM 739 N LEU A 392 25.291 19.570 -10.311 1.00 0.00 N ATOM 740 CA LEU A 392 25.005 20.898 -9.791 1.00 0.00 C ATOM 741 C LEU A 392 23.663 20.922 -9.065 1.00 0.00 C ATOM 742 O LEU A 392 23.506 21.651 -8.086 1.00 0.00 O ATOM 743 CB LEU A 392 24.991 21.906 -10.946 1.00 0.00 C ATOM 744 CG LEU A 392 26.378 22.093 -11.564 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.254 22.921 -12.839 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.313 22.815 -10.596 1.00 0.00 C ATOM 0 H LEU A 392 25.219 19.490 -11.325 1.00 0.00 H new ATOM 0 HA LEU A 392 25.783 21.168 -9.077 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.295 21.567 -11.714 1.00 0.00 H new ATOM 0 HB3 LEU A 392 24.623 22.866 -10.584 1.00 0.00 H new ATOM 0 HG LEU A 392 26.792 21.109 -11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.241 23.056 -13.282 1.00 0.00 H new ATOM 0 HD12 LEU A 392 25.606 22.404 -13.547 1.00 0.00 H new ATOM 0 HD13 LEU A 392 25.827 23.895 -12.600 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.293 22.936 -11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 392 26.902 23.795 -10.356 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.413 22.230 -9.682 1.00 0.00 H new ATOM 758 N ALA A 393 22.697 20.130 -9.535 1.00 0.00 N ATOM 759 CA ALA A 393 21.381 20.067 -8.920 1.00 0.00 C ATOM 760 C ALA A 393 21.447 19.385 -7.552 1.00 0.00 C ATOM 761 O ALA A 393 20.615 19.663 -6.690 1.00 0.00 O ATOM 762 CB ALA A 393 20.439 19.305 -9.849 1.00 0.00 C ATOM 0 H ALA A 393 22.809 19.521 -10.346 1.00 0.00 H new ATOM 0 HA ALA A 393 21.009 21.080 -8.766 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.448 19.251 -9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.375 19.823 -10.806 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.821 18.296 -10.007 1.00 0.00 H new ATOM 768 N PHE A 394 22.424 18.495 -7.342 1.00 0.00 N ATOM 769 CA PHE A 394 22.521 17.750 -6.099 1.00 0.00 C ATOM 770 C PHE A 394 22.739 18.613 -4.859 1.00 0.00 C ATOM 771 O PHE A 394 22.228 18.307 -3.784 1.00 0.00 O ATOM 772 CB PHE A 394 23.566 16.641 -6.233 1.00 0.00 C ATOM 773 CG PHE A 394 23.880 15.907 -4.948 1.00 0.00 C ATOM 774 CD1 PHE A 394 22.993 14.933 -4.474 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.056 16.191 -4.239 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.278 14.239 -3.290 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.338 15.504 -3.052 1.00 0.00 C ATOM 778 CZ PHE A 394 24.452 14.525 -2.578 1.00 0.00 C ATOM 0 H PHE A 394 23.154 18.279 -8.021 1.00 0.00 H new ATOM 0 HA PHE A 394 21.545 17.296 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.217 15.919 -6.971 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.487 17.074 -6.622 1.00 0.00 H new ATOM 0 HD1 PHE A 394 22.088 14.716 -5.022 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.743 16.938 -4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.595 13.485 -2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.239 15.728 -2.500 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.674 13.992 -1.665 1.00 0.00 H new ATOM 788 N ARG A 395 23.503 19.700 -5.014 1.00 0.00 N ATOM 789 CA ARG A 395 23.800 20.617 -3.924 1.00 0.00 C ATOM 790 C ARG A 395 22.723 21.682 -3.741 1.00 0.00 C ATOM 791 O ARG A 395 22.412 22.051 -2.611 1.00 0.00 O ATOM 792 CB ARG A 395 25.146 21.304 -4.168 1.00 0.00 C ATOM 793 CG ARG A 395 26.320 20.332 -4.294 1.00 0.00 C ATOM 794 CD ARG A 395 26.375 19.663 -5.668 1.00 0.00 C ATOM 795 NE ARG A 395 27.673 19.013 -5.887 1.00 0.00 N ATOM 796 CZ ARG A 395 28.611 19.442 -6.733 1.00 0.00 C ATOM 797 NH1 ARG A 395 28.449 20.563 -7.429 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.729 18.739 -6.890 1.00 0.00 N ATOM 0 H ARG A 395 23.930 19.963 -5.902 1.00 0.00 H new ATOM 0 HA ARG A 395 23.836 20.020 -3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.080 21.899 -5.079 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.345 21.995 -3.349 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.253 20.867 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.239 19.566 -3.523 1.00 0.00 H new ATOM 0 HD2 ARG A 395 25.577 18.925 -5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 395 26.201 20.407 -6.446 1.00 0.00 H new ATOM 0 HE ARG A 395 27.873 18.168 -5.351 1.00 0.00 H new ATOM 0 HH11 ARG A 395 27.596 21.112 -7.321 1.00 0.00 H new ATOM 0 HH12 ARG A 395 29.178 20.875 -8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.867 17.876 -6.365 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.449 19.063 -7.536 1.00 0.00 H new ATOM 812 N SER A 396 22.154 22.177 -4.843 1.00 0.00 N ATOM 813 CA SER A 396 21.214 23.293 -4.787 1.00 0.00 C ATOM 814 C SER A 396 19.801 22.840 -4.438 1.00 0.00 C ATOM 815 O SER A 396 19.021 23.634 -3.911 1.00 0.00 O ATOM 816 CB SER A 396 21.215 24.012 -6.136 1.00 0.00 C ATOM 817 OG SER A 396 20.735 23.160 -7.152 1.00 0.00 O ATOM 0 H SER A 396 22.329 21.821 -5.783 1.00 0.00 H new ATOM 0 HA SER A 396 21.537 23.969 -3.996 1.00 0.00 H new ATOM 0 HB2 SER A 396 20.593 24.905 -6.079 1.00 0.00 H new ATOM 0 HB3 SER A 396 22.225 24.342 -6.378 1.00 0.00 H new ATOM 0 HG SER A 396 20.741 23.636 -8.008 1.00 0.00 H new ATOM 823 N ALA A 397 19.465 21.579 -4.722 1.00 0.00 N ATOM 824 CA ALA A 397 18.150 21.040 -4.424 1.00 0.00 C ATOM 825 C ALA A 397 18.155 20.290 -3.094 1.00 0.00 C ATOM 826 O ALA A 397 19.211 19.907 -2.588 1.00 0.00 O ATOM 827 CB ALA A 397 17.713 20.116 -5.553 1.00 0.00 C ATOM 0 H ALA A 397 20.098 20.912 -5.163 1.00 0.00 H new ATOM 0 HA ALA A 397 17.443 21.866 -4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.726 19.711 -5.330 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.673 20.677 -6.487 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.427 19.298 -5.651 1.00 0.00 H new ATOM 833 N ARG A 398 16.965 20.078 -2.525 1.00 0.00 N ATOM 834 CA ARG A 398 16.820 19.271 -1.321 1.00 0.00 C ATOM 835 C ARG A 398 17.054 17.799 -1.664 1.00 0.00 C ATOM 836 O ARG A 398 17.452 17.015 -0.807 1.00 0.00 O ATOM 837 CB ARG A 398 15.414 19.494 -0.758 1.00 0.00 C ATOM 838 CG ARG A 398 15.268 18.851 0.623 1.00 0.00 C ATOM 839 CD ARG A 398 13.911 19.211 1.229 1.00 0.00 C ATOM 840 NE ARG A 398 13.852 18.850 2.653 1.00 0.00 N ATOM 841 CZ ARG A 398 13.553 17.638 3.126 1.00 0.00 C ATOM 842 NH1 ARG A 398 13.294 16.627 2.301 1.00 0.00 N ATOM 843 NH2 ARG A 398 13.509 17.430 4.439 1.00 0.00 N ATOM 0 H ARG A 398 16.089 20.457 -2.884 1.00 0.00 H new ATOM 0 HA ARG A 398 17.554 19.560 -0.569 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.211 20.563 -0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.675 19.073 -1.439 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.362 17.768 0.540 1.00 0.00 H new ATOM 0 HG3 ARG A 398 16.070 19.192 1.278 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.731 20.280 1.114 1.00 0.00 H new ATOM 0 HD3 ARG A 398 13.119 18.694 0.687 1.00 0.00 H new ATOM 0 HE ARG A 398 14.055 19.583 3.333 1.00 0.00 H new ATOM 0 HH11 ARG A 398 13.322 16.772 1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 398 13.067 15.707 2.678 1.00 0.00 H new ATOM 0 HH21 ARG A 398 13.704 18.196 5.084 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.281 16.504 4.801 1.00 0.00 H new ATOM 857 N SER A 399 16.801 17.450 -2.930 1.00 0.00 N ATOM 858 CA SER A 399 16.947 16.117 -3.499 1.00 0.00 C ATOM 859 C SER A 399 16.862 16.191 -5.021 1.00 0.00 C ATOM 860 O SER A 399 16.321 17.155 -5.562 1.00 0.00 O ATOM 861 CB SER A 399 15.845 15.194 -2.975 1.00 0.00 C ATOM 862 OG SER A 399 16.140 14.776 -1.662 1.00 0.00 O ATOM 0 H SER A 399 16.472 18.129 -3.616 1.00 0.00 H new ATOM 0 HA SER A 399 17.918 15.718 -3.206 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.887 15.714 -2.992 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.748 14.326 -3.627 1.00 0.00 H new ATOM 0 HG SER A 399 16.737 15.427 -1.238 1.00 0.00 H new ATOM 868 N VAL A 400 17.387 15.183 -5.721 1.00 0.00 N ATOM 869 CA VAL A 400 17.260 15.092 -7.172 1.00 0.00 C ATOM 870 C VAL A 400 16.682 13.739 -7.562 1.00 0.00 C ATOM 871 O VAL A 400 17.087 12.719 -7.009 1.00 0.00 O ATOM 872 CB VAL A 400 18.597 15.366 -7.869 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.408 15.435 -9.384 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.201 16.685 -7.393 1.00 0.00 C ATOM 0 H VAL A 400 17.908 14.414 -5.299 1.00 0.00 H new ATOM 0 HA VAL A 400 16.569 15.864 -7.510 1.00 0.00 H new ATOM 0 HB VAL A 400 19.271 14.547 -7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.368 15.630 -9.862 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.009 14.487 -9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.712 16.237 -9.628 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.149 16.856 -7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.515 17.502 -7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.370 16.640 -6.317 1.00 0.00 H new ATOM 884 N ILE A 401 15.740 13.727 -8.506 1.00 0.00 N ATOM 885 CA ILE A 401 15.072 12.513 -8.949 1.00 0.00 C ATOM 886 C ILE A 401 15.314 12.314 -10.441 1.00 0.00 C ATOM 887 O ILE A 401 15.087 13.220 -11.240 1.00 0.00 O ATOM 888 CB ILE A 401 13.573 12.597 -8.645 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.298 12.910 -7.167 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.883 11.298 -9.072 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.775 11.812 -6.216 1.00 0.00 C ATOM 0 H ILE A 401 15.420 14.569 -8.985 1.00 0.00 H new ATOM 0 HA ILE A 401 15.479 11.656 -8.412 1.00 0.00 H new ATOM 0 HB ILE A 401 13.159 13.426 -9.220 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.789 13.847 -6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.228 13.061 -7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.817 11.363 -8.853 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.025 11.145 -10.142 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.315 10.460 -8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.550 12.097 -5.188 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.265 10.878 -6.453 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.851 11.676 -6.327 1.00 0.00 H new ATOM 903 N LEU A 402 15.772 11.116 -10.805 1.00 0.00 N ATOM 904 CA LEU A 402 16.033 10.732 -12.180 1.00 0.00 C ATOM 905 C LEU A 402 14.901 9.829 -12.663 1.00 0.00 C ATOM 906 O LEU A 402 14.650 8.787 -12.058 1.00 0.00 O ATOM 907 CB LEU A 402 17.383 10.008 -12.262 1.00 0.00 C ATOM 908 CG LEU A 402 18.452 10.599 -11.332 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.673 9.688 -11.328 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.875 11.999 -11.770 1.00 0.00 C ATOM 0 H LEU A 402 15.974 10.375 -10.134 1.00 0.00 H new ATOM 0 HA LEU A 402 16.079 11.615 -12.818 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.238 8.957 -12.014 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.745 10.046 -13.289 1.00 0.00 H new ATOM 0 HG LEU A 402 18.023 10.673 -10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.435 10.104 -10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.387 8.698 -10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.072 9.610 -12.339 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.632 12.381 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.286 11.956 -12.779 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.009 12.661 -11.759 1.00 0.00 H new ATOM 922 N ILE A 403 14.218 10.213 -13.742 1.00 0.00 N ATOM 923 CA ILE A 403 13.120 9.426 -14.290 1.00 0.00 C ATOM 924 C ILE A 403 13.592 8.714 -15.556 1.00 0.00 C ATOM 925 O ILE A 403 13.964 9.363 -16.531 1.00 0.00 O ATOM 926 CB ILE A 403 11.906 10.324 -14.558 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.593 11.183 -13.324 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.711 9.454 -14.951 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.396 12.104 -13.550 1.00 0.00 C ATOM 0 H ILE A 403 14.411 11.073 -14.256 1.00 0.00 H new ATOM 0 HA ILE A 403 12.809 8.669 -13.569 1.00 0.00 H new ATOM 0 HB ILE A 403 12.127 11.003 -15.381 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.393 10.533 -12.472 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.467 11.782 -13.069 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.846 10.089 -15.142 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.953 8.889 -15.851 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.482 8.763 -14.140 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.214 12.691 -12.650 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.605 12.774 -14.384 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.514 11.505 -13.778 1.00 0.00 H new ATOM 941 N PHE A 404 13.575 7.379 -15.537 1.00 0.00 N ATOM 942 CA PHE A 404 14.114 6.547 -16.605 1.00 0.00 C ATOM 943 C PHE A 404 13.161 6.271 -17.764 1.00 0.00 C ATOM 944 O PHE A 404 11.978 6.014 -17.542 1.00 0.00 O ATOM 945 CB PHE A 404 14.674 5.247 -16.022 1.00 0.00 C ATOM 946 CG PHE A 404 15.909 5.447 -15.171 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.777 5.937 -13.863 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.179 5.141 -15.677 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.913 6.127 -13.066 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.314 5.323 -14.876 1.00 0.00 C ATOM 951 CZ PHE A 404 18.183 5.818 -13.572 1.00 0.00 C ATOM 0 H PHE A 404 13.179 6.842 -14.766 1.00 0.00 H new ATOM 0 HA PHE A 404 14.915 7.132 -17.056 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.902 4.766 -15.420 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.912 4.565 -16.839 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.798 6.168 -13.470 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.283 4.765 -16.684 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.810 6.511 -12.062 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.292 5.081 -15.265 1.00 0.00 H new ATOM 0 HZ PHE A 404 19.059 5.961 -12.957 1.00 0.00 H new ATOM 961 N SER A 405 13.668 6.318 -19.000 1.00 0.00 N ATOM 962 CA SER A 405 12.867 6.060 -20.191 1.00 0.00 C ATOM 963 C SER A 405 13.731 5.513 -21.332 1.00 0.00 C ATOM 964 O SER A 405 14.943 5.727 -21.354 1.00 0.00 O ATOM 965 CB SER A 405 12.159 7.350 -20.602 1.00 0.00 C ATOM 966 OG SER A 405 11.382 7.131 -21.762 1.00 0.00 O ATOM 0 H SER A 405 14.645 6.536 -19.198 1.00 0.00 H new ATOM 0 HA SER A 405 12.121 5.298 -19.965 1.00 0.00 H new ATOM 0 HB2 SER A 405 11.522 7.699 -19.789 1.00 0.00 H new ATOM 0 HB3 SER A 405 12.894 8.133 -20.790 1.00 0.00 H new ATOM 0 HG SER A 405 10.753 6.397 -21.601 1.00 0.00 H new ATOM 972 N VAL A 406 13.109 4.811 -22.286 1.00 0.00 N ATOM 973 CA VAL A 406 13.779 4.287 -23.469 1.00 0.00 C ATOM 974 C VAL A 406 13.199 4.873 -24.749 1.00 0.00 C ATOM 975 O VAL A 406 11.992 5.100 -24.830 1.00 0.00 O ATOM 976 CB VAL A 406 13.744 2.752 -23.492 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.710 2.205 -24.540 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.082 2.136 -22.134 1.00 0.00 C ATOM 0 H VAL A 406 12.114 4.591 -22.252 1.00 0.00 H new ATOM 0 HA VAL A 406 14.823 4.595 -23.416 1.00 0.00 H new ATOM 0 HB VAL A 406 12.721 2.474 -23.745 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.669 1.116 -24.539 1.00 0.00 H new ATOM 0 HG12 VAL A 406 14.428 2.578 -25.525 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.724 2.530 -24.305 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.042 1.049 -22.207 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.084 2.443 -21.834 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.361 2.476 -21.391 1.00 0.00 H new ATOM 988 N ARG A 407 14.053 5.115 -25.747 1.00 0.00 N ATOM 989 CA ARG A 407 13.643 5.720 -27.008 1.00 0.00 C ATOM 990 C ARG A 407 12.499 4.977 -27.691 1.00 0.00 C ATOM 991 O ARG A 407 11.488 5.579 -28.038 1.00 0.00 O ATOM 992 CB ARG A 407 14.833 5.780 -27.967 1.00 0.00 C ATOM 993 CG ARG A 407 15.838 6.871 -27.601 1.00 0.00 C ATOM 994 CD ARG A 407 16.893 6.904 -28.712 1.00 0.00 C ATOM 995 NE ARG A 407 17.683 8.141 -28.699 1.00 0.00 N ATOM 996 CZ ARG A 407 18.149 8.724 -29.808 1.00 0.00 C ATOM 997 NH1 ARG A 407 17.932 8.187 -31.008 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.837 9.856 -29.727 1.00 0.00 N ATOM 0 H ARG A 407 15.048 4.895 -25.699 1.00 0.00 H new ATOM 0 HA ARG A 407 13.284 6.720 -26.765 1.00 0.00 H new ATOM 0 HB2 ARG A 407 15.338 4.814 -27.971 1.00 0.00 H new ATOM 0 HB3 ARG A 407 14.469 5.954 -28.980 1.00 0.00 H new ATOM 0 HG2 ARG A 407 15.342 7.837 -27.512 1.00 0.00 H new ATOM 0 HG3 ARG A 407 16.301 6.661 -26.637 1.00 0.00 H new ATOM 0 HD2 ARG A 407 17.560 6.049 -28.601 1.00 0.00 H new ATOM 0 HD3 ARG A 407 16.401 6.801 -29.679 1.00 0.00 H new ATOM 0 HE ARG A 407 17.886 8.577 -27.800 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.403 7.319 -31.090 1.00 0.00 H new ATOM 0 HH12 ARG A 407 18.294 8.644 -31.845 1.00 0.00 H new ATOM 0 HH21 ARG A 407 19.011 10.283 -28.817 1.00 0.00 H new ATOM 0 HH22 ARG A 407 19.192 10.299 -30.575 1.00 0.00 H new ATOM 1012 N GLU A 408 12.653 3.668 -27.889 1.00 0.00 N ATOM 1013 CA GLU A 408 11.652 2.876 -28.591 1.00 0.00 C ATOM 1014 C GLU A 408 10.446 2.532 -27.722 1.00 0.00 C ATOM 1015 O GLU A 408 9.404 2.134 -28.247 1.00 0.00 O ATOM 1016 CB GLU A 408 12.300 1.603 -29.136 1.00 0.00 C ATOM 1017 CG GLU A 408 13.359 1.956 -30.183 1.00 0.00 C ATOM 1018 CD GLU A 408 13.930 0.714 -30.875 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.583 -0.412 -30.452 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.715 0.909 -31.831 1.00 0.00 O ATOM 0 H GLU A 408 13.463 3.136 -27.572 1.00 0.00 H new ATOM 0 HA GLU A 408 11.273 3.484 -29.412 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.757 1.041 -28.321 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.540 0.960 -29.580 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.921 2.617 -30.931 1.00 0.00 H new ATOM 0 HG3 GLU A 408 14.169 2.508 -29.706 1.00 0.00 H new ATOM 1027 N SER A 409 10.569 2.679 -26.399 1.00 0.00 N ATOM 1028 CA SER A 409 9.483 2.345 -25.490 1.00 0.00 C ATOM 1029 C SER A 409 8.539 3.526 -25.284 1.00 0.00 C ATOM 1030 O SER A 409 7.320 3.353 -25.270 1.00 0.00 O ATOM 1031 CB SER A 409 10.071 1.912 -24.148 1.00 0.00 C ATOM 1032 OG SER A 409 9.032 1.576 -23.258 1.00 0.00 O ATOM 0 H SER A 409 11.411 3.027 -25.940 1.00 0.00 H new ATOM 0 HA SER A 409 8.904 1.532 -25.929 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.732 1.057 -24.289 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.675 2.716 -23.729 1.00 0.00 H new ATOM 0 HG SER A 409 9.213 0.699 -22.859 1.00 0.00 H new ATOM 1038 N GLY A 410 9.100 4.730 -25.127 1.00 0.00 N ATOM 1039 CA GLY A 410 8.343 5.945 -24.858 1.00 0.00 C ATOM 1040 C GLY A 410 7.726 5.956 -23.458 1.00 0.00 C ATOM 1041 O GLY A 410 7.280 6.999 -22.982 1.00 0.00 O ATOM 0 H GLY A 410 10.107 4.884 -25.185 1.00 0.00 H new ATOM 0 HA2 GLY A 410 8.998 6.809 -24.969 1.00 0.00 H new ATOM 0 HA3 GLY A 410 7.552 6.048 -25.601 1.00 0.00 H new ATOM 1045 N LYS A 411 7.702 4.795 -22.798 1.00 0.00 N ATOM 1046 CA LYS A 411 7.140 4.586 -21.473 1.00 0.00 C ATOM 1047 C LYS A 411 8.233 4.771 -20.425 1.00 0.00 C ATOM 1048 O LYS A 411 9.407 4.567 -20.724 1.00 0.00 O ATOM 1049 CB LYS A 411 6.563 3.167 -21.459 1.00 0.00 C ATOM 1050 CG LYS A 411 6.161 2.662 -20.075 1.00 0.00 C ATOM 1051 CD LYS A 411 5.719 1.199 -20.136 1.00 0.00 C ATOM 1052 CE LYS A 411 4.552 1.001 -21.105 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.136 -0.412 -21.152 1.00 0.00 N ATOM 0 H LYS A 411 8.093 3.941 -23.196 1.00 0.00 H new ATOM 0 HA LYS A 411 6.353 5.303 -21.240 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.690 3.137 -22.111 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.300 2.484 -21.881 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.001 2.764 -19.388 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.350 3.275 -19.681 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.559 0.578 -20.446 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.426 0.865 -19.140 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.710 1.621 -20.797 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.843 1.331 -22.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.343 -0.519 -21.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 4.934 -0.999 -21.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 3.837 -0.717 -20.204 1.00 0.00 H new ATOM 1067 N PHE A 412 7.859 5.151 -19.200 1.00 0.00 N ATOM 1068 CA PHE A 412 8.813 5.240 -18.104 1.00 0.00 C ATOM 1069 C PHE A 412 9.105 3.874 -17.491 1.00 0.00 C ATOM 1070 O PHE A 412 8.171 3.124 -17.216 1.00 0.00 O ATOM 1071 CB PHE A 412 8.353 6.243 -17.040 1.00 0.00 C ATOM 1072 CG PHE A 412 8.340 7.692 -17.479 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.518 8.314 -17.919 1.00 0.00 C ATOM 1074 CD2 PHE A 412 7.146 8.424 -17.434 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.501 9.661 -18.309 1.00 0.00 C ATOM 1076 CE2 PHE A 412 7.130 9.772 -17.817 1.00 0.00 C ATOM 1077 CZ PHE A 412 8.308 10.391 -18.254 1.00 0.00 C ATOM 0 H PHE A 412 6.903 5.400 -18.948 1.00 0.00 H new ATOM 0 HA PHE A 412 9.748 5.610 -18.524 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.349 5.970 -16.717 1.00 0.00 H new ATOM 0 HB3 PHE A 412 9.004 6.150 -16.171 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.441 7.754 -17.957 1.00 0.00 H new ATOM 0 HD2 PHE A 412 6.235 7.948 -17.103 1.00 0.00 H new ATOM 0 HE1 PHE A 412 10.409 10.135 -18.652 1.00 0.00 H new ATOM 0 HE2 PHE A 412 6.209 10.334 -17.775 1.00 0.00 H new ATOM 0 HZ PHE A 412 8.296 11.430 -18.548 1.00 0.00 H new ATOM 1087 N GLN A 413 10.374 3.529 -17.268 1.00 0.00 N ATOM 1088 CA GLN A 413 10.724 2.249 -16.660 1.00 0.00 C ATOM 1089 C GLN A 413 10.880 2.356 -15.142 1.00 0.00 C ATOM 1090 O GLN A 413 11.005 1.337 -14.464 1.00 0.00 O ATOM 1091 CB GLN A 413 11.980 1.663 -17.308 1.00 0.00 C ATOM 1092 CG GLN A 413 11.657 1.004 -18.654 1.00 0.00 C ATOM 1093 CD GLN A 413 11.302 2.022 -19.729 1.00 0.00 C ATOM 1094 OE1 GLN A 413 11.761 3.157 -19.689 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.483 1.630 -20.699 1.00 0.00 N ATOM 0 H GLN A 413 11.174 4.118 -17.500 1.00 0.00 H new ATOM 0 HA GLN A 413 9.896 1.565 -16.845 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.718 2.452 -17.455 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.428 0.928 -16.639 1.00 0.00 H new ATOM 0 HG2 GLN A 413 12.514 0.417 -18.983 1.00 0.00 H new ATOM 0 HG3 GLN A 413 10.826 0.311 -18.526 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.118 0.678 -20.704 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.220 2.281 -21.439 1.00 0.00 H new ATOM 1104 N GLY A 414 10.873 3.579 -14.610 1.00 0.00 N ATOM 1105 CA GLY A 414 10.908 3.818 -13.175 1.00 0.00 C ATOM 1106 C GLY A 414 11.547 5.165 -12.860 1.00 0.00 C ATOM 1107 O GLY A 414 11.847 5.942 -13.766 1.00 0.00 O ATOM 0 H GLY A 414 10.843 4.432 -15.168 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.895 3.789 -12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.468 3.022 -12.684 1.00 0.00 H new ATOM 1111 N PHE A 415 11.762 5.442 -11.572 1.00 0.00 N ATOM 1112 CA PHE A 415 12.445 6.651 -11.145 1.00 0.00 C ATOM 1113 C PHE A 415 13.255 6.324 -9.892 1.00 0.00 C ATOM 1114 O PHE A 415 12.917 5.412 -9.137 1.00 0.00 O ATOM 1115 CB PHE A 415 11.432 7.770 -10.885 1.00 0.00 C ATOM 1116 CG PHE A 415 10.472 7.535 -9.741 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.404 6.634 -9.886 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.641 8.224 -8.531 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.505 6.431 -8.830 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.734 8.030 -7.480 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.668 7.132 -7.626 1.00 0.00 C ATOM 0 H PHE A 415 11.468 4.836 -10.806 1.00 0.00 H new ATOM 0 HA PHE A 415 13.119 7.005 -11.925 1.00 0.00 H new ATOM 0 HB2 PHE A 415 11.980 8.692 -10.691 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.852 7.928 -11.794 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.275 6.096 -10.814 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.471 8.905 -8.409 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.687 5.735 -8.943 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.857 8.574 -6.555 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.973 6.980 -6.813 1.00 0.00 H new ATOM 1131 N ALA A 416 14.334 7.078 -9.675 1.00 0.00 N ATOM 1132 CA ALA A 416 15.239 6.853 -8.560 1.00 0.00 C ATOM 1133 C ALA A 416 15.836 8.176 -8.091 1.00 0.00 C ATOM 1134 O ALA A 416 16.002 9.102 -8.882 1.00 0.00 O ATOM 1135 CB ALA A 416 16.347 5.894 -8.995 1.00 0.00 C ATOM 0 H ALA A 416 14.600 7.861 -10.271 1.00 0.00 H new ATOM 0 HA ALA A 416 14.688 6.412 -7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.028 5.723 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.907 4.946 -9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.897 6.328 -9.830 1.00 0.00 H new ATOM 1141 N ARG A 417 16.159 8.266 -6.801 1.00 0.00 N ATOM 1142 CA ARG A 417 16.748 9.468 -6.232 1.00 0.00 C ATOM 1143 C ARG A 417 18.262 9.429 -6.373 1.00 0.00 C ATOM 1144 O ARG A 417 18.885 8.407 -6.092 1.00 0.00 O ATOM 1145 CB ARG A 417 16.317 9.591 -4.769 1.00 0.00 C ATOM 1146 CG ARG A 417 16.957 10.809 -4.101 1.00 0.00 C ATOM 1147 CD ARG A 417 16.340 10.996 -2.718 1.00 0.00 C ATOM 1148 NE ARG A 417 16.974 12.107 -2.000 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.107 12.018 -1.300 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.767 10.866 -1.200 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.587 13.098 -0.693 1.00 0.00 N ATOM 0 H ARG A 417 16.019 7.511 -6.129 1.00 0.00 H new ATOM 0 HA ARG A 417 16.396 10.348 -6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.231 9.672 -4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.598 8.687 -4.228 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.035 10.670 -4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.797 11.700 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.271 11.186 -2.816 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.449 10.078 -2.141 1.00 0.00 H new ATOM 0 HE ARG A 417 16.514 13.017 -2.039 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.408 10.031 -1.663 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.631 10.819 -0.660 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.090 13.986 -0.764 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.452 13.039 -0.156 1.00 0.00 H new ATOM 1165 N LEU A 418 18.861 10.539 -6.807 1.00 0.00 N ATOM 1166 CA LEU A 418 20.307 10.642 -6.912 1.00 0.00 C ATOM 1167 C LEU A 418 20.896 10.645 -5.503 1.00 0.00 C ATOM 1168 O LEU A 418 20.730 11.608 -4.754 1.00 0.00 O ATOM 1169 CB LEU A 418 20.654 11.917 -7.685 1.00 0.00 C ATOM 1170 CG LEU A 418 22.162 12.080 -7.884 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.720 10.978 -8.779 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.446 13.421 -8.556 1.00 0.00 C ATOM 0 H LEU A 418 18.359 11.380 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 418 20.730 9.796 -7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.161 11.896 -8.657 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.264 12.782 -7.149 1.00 0.00 H new ATOM 0 HG LEU A 418 22.636 12.026 -6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.794 11.119 -8.903 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.532 10.007 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.234 11.020 -9.754 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.521 13.537 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.947 13.456 -9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.074 14.229 -7.927 1.00 0.00 H new ATOM 1184 N SER A 419 21.585 9.562 -5.142 1.00 0.00 N ATOM 1185 CA SER A 419 22.095 9.367 -3.792 1.00 0.00 C ATOM 1186 C SER A 419 23.490 9.960 -3.606 1.00 0.00 C ATOM 1187 O SER A 419 23.908 10.207 -2.476 1.00 0.00 O ATOM 1188 CB SER A 419 22.096 7.865 -3.495 1.00 0.00 C ATOM 1189 OG SER A 419 22.599 7.605 -2.203 1.00 0.00 O ATOM 0 H SER A 419 21.803 8.797 -5.780 1.00 0.00 H new ATOM 0 HA SER A 419 21.448 9.894 -3.090 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.082 7.473 -3.580 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.702 7.345 -4.237 1.00 0.00 H new ATOM 0 HG SER A 419 22.588 6.639 -2.036 1.00 0.00 H new ATOM 1195 N SER A 420 24.220 10.193 -4.701 1.00 0.00 N ATOM 1196 CA SER A 420 25.577 10.716 -4.623 1.00 0.00 C ATOM 1197 C SER A 420 25.982 11.375 -5.940 1.00 0.00 C ATOM 1198 O SER A 420 25.292 11.234 -6.948 1.00 0.00 O ATOM 1199 CB SER A 420 26.533 9.573 -4.283 1.00 0.00 C ATOM 1200 OG SER A 420 27.835 10.070 -4.061 1.00 0.00 O ATOM 0 H SER A 420 23.888 10.026 -5.651 1.00 0.00 H new ATOM 0 HA SER A 420 25.623 11.476 -3.843 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.181 9.048 -3.395 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.547 8.848 -5.097 1.00 0.00 H new ATOM 0 HG SER A 420 28.436 9.327 -3.843 1.00 0.00 H new ATOM 1206 N GLU A 421 27.105 12.093 -5.927 1.00 0.00 N ATOM 1207 CA GLU A 421 27.645 12.752 -7.108 1.00 0.00 C ATOM 1208 C GLU A 421 28.390 11.741 -7.984 1.00 0.00 C ATOM 1209 O GLU A 421 28.644 10.612 -7.562 1.00 0.00 O ATOM 1210 CB GLU A 421 28.596 13.870 -6.671 1.00 0.00 C ATOM 1211 CG GLU A 421 27.918 14.827 -5.689 1.00 0.00 C ATOM 1212 CD GLU A 421 28.827 15.988 -5.293 1.00 0.00 C ATOM 1213 OE1 GLU A 421 29.948 16.088 -5.843 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.396 16.785 -4.431 1.00 0.00 O ATOM 0 H GLU A 421 27.667 12.233 -5.088 1.00 0.00 H new ATOM 0 HA GLU A 421 26.827 13.177 -7.690 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.481 13.436 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 421 28.935 14.424 -7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.006 15.219 -6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.623 14.278 -4.795 1.00 0.00 H new ATOM 1221 N SER A 422 28.743 12.142 -9.209 1.00 0.00 N ATOM 1222 CA SER A 422 29.480 11.289 -10.133 1.00 0.00 C ATOM 1223 C SER A 422 30.827 10.864 -9.557 1.00 0.00 C ATOM 1224 O SER A 422 31.456 11.600 -8.797 1.00 0.00 O ATOM 1225 CB SER A 422 29.669 12.005 -11.470 1.00 0.00 C ATOM 1226 OG SER A 422 30.363 13.222 -11.298 1.00 0.00 O ATOM 0 H SER A 422 28.524 13.065 -9.583 1.00 0.00 H new ATOM 0 HA SER A 422 28.895 10.384 -10.293 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.220 11.362 -12.156 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.697 12.197 -11.924 1.00 0.00 H new ATOM 0 HG SER A 422 30.751 13.501 -12.154 1.00 0.00 H new ATOM 1232 N HIS A 423 31.260 9.659 -9.936 1.00 0.00 N ATOM 1233 CA HIS A 423 32.507 9.060 -9.485 1.00 0.00 C ATOM 1234 C HIS A 423 33.562 9.120 -10.587 1.00 0.00 C ATOM 1235 O HIS A 423 33.226 9.292 -11.758 1.00 0.00 O ATOM 1236 CB HIS A 423 32.245 7.610 -9.074 1.00 0.00 C ATOM 1237 CG HIS A 423 33.455 6.943 -8.470 1.00 0.00 C ATOM 1238 ND1 HIS A 423 34.068 7.320 -7.274 1.00 0.00 N ATOM 1239 CD2 HIS A 423 34.103 5.858 -8.986 1.00 0.00 C ATOM 1240 CE1 HIS A 423 35.080 6.454 -7.104 1.00 0.00 C ATOM 1241 NE2 HIS A 423 35.126 5.567 -8.113 1.00 0.00 N ATOM 0 H HIS A 423 30.738 9.064 -10.579 1.00 0.00 H new ATOM 0 HA HIS A 423 32.886 9.618 -8.628 1.00 0.00 H new ATOM 0 HB2 HIS A 423 31.426 7.584 -8.356 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.922 7.043 -9.947 1.00 0.00 H new ATOM 0 HD2 HIS A 423 33.861 5.333 -9.898 1.00 0.00 H new ATOM 0 HE1 HIS A 423 35.765 6.468 -6.269 1.00 0.00 H new ATOM 0 HE2 HIS A 423 35.802 4.810 -8.214 1.00 0.00 H new ATOM 1249 N HIS A 424 34.837 8.977 -10.217 1.00 0.00 N ATOM 1250 CA HIS A 424 35.931 8.941 -11.178 1.00 0.00 C ATOM 1251 C HIS A 424 37.175 8.326 -10.539 1.00 0.00 C ATOM 1252 O HIS A 424 37.233 8.151 -9.322 1.00 0.00 O ATOM 1253 CB HIS A 424 36.211 10.360 -11.677 1.00 0.00 C ATOM 1254 CG HIS A 424 36.885 10.371 -13.022 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.263 10.428 -13.242 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.239 10.316 -14.224 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.410 10.415 -14.577 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.216 10.349 -15.191 1.00 0.00 N ATOM 0 H HIS A 424 35.134 8.884 -9.246 1.00 0.00 H new ATOM 0 HA HIS A 424 35.652 8.319 -12.029 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.273 10.912 -11.739 1.00 0.00 H new ATOM 0 HB3 HIS A 424 36.840 10.879 -10.954 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.172 10.258 -14.383 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.360 10.453 -15.089 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.062 10.327 -16.199 1.00 0.00 H new ATOM 1266 N GLY A 425 38.176 7.994 -11.359 1.00 0.00 N ATOM 1267 CA GLY A 425 39.419 7.397 -10.888 1.00 0.00 C ATOM 1268 C GLY A 425 39.291 5.893 -10.637 1.00 0.00 C ATOM 1269 O GLY A 425 40.222 5.277 -10.121 1.00 0.00 O ATOM 0 H GLY A 425 38.143 8.134 -12.369 1.00 0.00 H new ATOM 0 HA2 GLY A 425 40.204 7.573 -11.623 1.00 0.00 H new ATOM 0 HA3 GLY A 425 39.729 7.890 -9.967 1.00 0.00 H new ATOM 1273 N GLY A 426 38.146 5.304 -11.000 1.00 0.00 N ATOM 1274 CA GLY A 426 37.893 3.879 -10.841 1.00 0.00 C ATOM 1275 C GLY A 426 37.273 3.293 -12.105 1.00 0.00 C ATOM 1276 O GLY A 426 36.932 4.025 -13.034 1.00 0.00 O ATOM 0 H GLY A 426 37.366 5.813 -11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.826 3.363 -10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 426 37.226 3.716 -9.994 1.00 0.00 H new ATOM 1280 N SER A 427 37.124 1.966 -12.146 1.00 0.00 N ATOM 1281 CA SER A 427 36.560 1.288 -13.303 1.00 0.00 C ATOM 1282 C SER A 427 35.081 1.643 -13.464 1.00 0.00 C ATOM 1283 O SER A 427 34.338 1.633 -12.481 1.00 0.00 O ATOM 1284 CB SER A 427 36.740 -0.220 -13.145 1.00 0.00 C ATOM 1285 OG SER A 427 36.163 -0.897 -14.243 1.00 0.00 O ATOM 0 H SER A 427 37.390 1.342 -11.384 1.00 0.00 H new ATOM 0 HA SER A 427 37.083 1.616 -14.202 1.00 0.00 H new ATOM 0 HB2 SER A 427 37.801 -0.462 -13.076 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.275 -0.554 -12.217 1.00 0.00 H new ATOM 0 HG SER A 427 36.285 -1.863 -14.133 1.00 0.00 H new ATOM 1291 N PRO A 428 34.640 1.960 -14.689 1.00 0.00 N ATOM 1292 CA PRO A 428 33.265 2.321 -14.978 1.00 0.00 C ATOM 1293 C PRO A 428 32.352 1.096 -15.010 1.00 0.00 C ATOM 1294 O PRO A 428 32.810 -0.044 -14.987 1.00 0.00 O ATOM 1295 CB PRO A 428 33.313 2.976 -16.356 1.00 0.00 C ATOM 1296 CG PRO A 428 34.452 2.220 -17.035 1.00 0.00 C ATOM 1297 CD PRO A 428 35.445 2.004 -15.896 1.00 0.00 C ATOM 0 HA PRO A 428 32.860 2.980 -14.210 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.372 2.862 -16.894 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.516 4.045 -16.291 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.113 1.275 -17.460 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.891 2.797 -17.849 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.003 1.077 -16.031 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.175 2.812 -15.852 1.00 0.00 H new ATOM 1305 N ILE A 429 31.044 1.350 -15.064 1.00 0.00 N ATOM 1306 CA ILE A 429 30.028 0.315 -15.181 1.00 0.00 C ATOM 1307 C ILE A 429 30.035 -0.229 -16.607 1.00 0.00 C ATOM 1308 O ILE A 429 30.336 0.502 -17.550 1.00 0.00 O ATOM 1309 CB ILE A 429 28.663 0.908 -14.810 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.602 1.272 -13.324 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.504 -0.020 -15.180 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.426 0.053 -12.419 1.00 0.00 C ATOM 0 H ILE A 429 30.660 2.294 -15.027 1.00 0.00 H new ATOM 0 HA ILE A 429 30.236 -0.510 -14.500 1.00 0.00 H new ATOM 0 HB ILE A 429 28.551 1.819 -15.397 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.517 1.796 -13.046 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.776 1.963 -13.158 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.560 0.446 -14.897 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.511 -0.201 -16.255 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.614 -0.967 -14.652 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.390 0.375 -11.378 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.497 -0.458 -12.673 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.265 -0.628 -12.559 1.00 0.00 H new ATOM 1324 N HIS A 430 29.705 -1.514 -16.764 1.00 0.00 N ATOM 1325 CA HIS A 430 29.670 -2.169 -18.063 1.00 0.00 C ATOM 1326 C HIS A 430 28.399 -1.799 -18.828 1.00 0.00 C ATOM 1327 O HIS A 430 27.523 -2.642 -19.016 1.00 0.00 O ATOM 1328 CB HIS A 430 29.753 -3.683 -17.863 1.00 0.00 C ATOM 1329 CG HIS A 430 31.012 -4.127 -17.162 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.300 -3.924 -15.808 1.00 0.00 N ATOM 1331 CD2 HIS A 430 32.039 -4.817 -17.740 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.501 -4.490 -15.612 1.00 0.00 C ATOM 1333 NE2 HIS A 430 32.967 -5.034 -16.751 1.00 0.00 N ATOM 0 H HIS A 430 29.455 -2.126 -15.988 1.00 0.00 H new ATOM 0 HA HIS A 430 30.521 -1.832 -18.654 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.889 -4.014 -17.286 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.695 -4.174 -18.834 1.00 0.00 H new ATOM 0 HD2 HIS A 430 32.108 -5.130 -18.771 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.023 -4.507 -14.667 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.855 -5.523 -16.861 1.00 0.00 H new ATOM 1341 N TRP A 431 28.290 -0.546 -19.271 1.00 0.00 N ATOM 1342 CA TRP A 431 27.118 -0.094 -20.005 1.00 0.00 C ATOM 1343 C TRP A 431 27.036 -0.718 -21.396 1.00 0.00 C ATOM 1344 O TRP A 431 28.056 -1.015 -22.017 1.00 0.00 O ATOM 1345 CB TRP A 431 27.092 1.431 -20.105 1.00 0.00 C ATOM 1346 CG TRP A 431 27.054 2.135 -18.787 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.049 2.869 -18.245 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.982 2.133 -17.798 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.656 3.342 -17.009 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.401 2.883 -16.666 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.714 1.529 -17.732 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.616 3.008 -15.514 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.911 1.661 -16.590 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.359 2.391 -15.482 1.00 0.00 C ATOM 0 H TRP A 431 29.002 0.171 -19.132 1.00 0.00 H new ATOM 0 HA TRP A 431 26.244 -0.425 -19.444 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.973 1.762 -20.655 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.221 1.730 -20.688 1.00 0.00 H new ATOM 0 HD1 TRP A 431 29.006 3.057 -18.708 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.223 3.954 -16.422 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.353 0.955 -18.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 25.973 3.571 -14.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.937 1.195 -16.565 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.736 2.478 -14.604 1.00 0.00 H new ATOM 1365 N VAL A 432 25.806 -0.911 -21.876 1.00 0.00 N ATOM 1366 CA VAL A 432 25.543 -1.411 -23.216 1.00 0.00 C ATOM 1367 C VAL A 432 25.571 -0.208 -24.149 1.00 0.00 C ATOM 1368 O VAL A 432 24.560 0.472 -24.312 1.00 0.00 O ATOM 1369 CB VAL A 432 24.173 -2.100 -23.251 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.779 -2.488 -24.679 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.199 -3.353 -22.378 1.00 0.00 C ATOM 0 H VAL A 432 24.961 -0.721 -21.337 1.00 0.00 H new ATOM 0 HA VAL A 432 26.288 -2.146 -23.523 1.00 0.00 H new ATOM 0 HB VAL A 432 23.435 -1.394 -22.869 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.803 -2.974 -24.668 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.732 -1.593 -25.299 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.521 -3.174 -25.088 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.223 -3.837 -22.407 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.957 -4.041 -22.752 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.436 -3.076 -21.351 1.00 0.00 H new ATOM 1381 N LEU A 433 26.721 0.074 -24.763 1.00 0.00 N ATOM 1382 CA LEU A 433 26.820 1.245 -25.610 1.00 0.00 C ATOM 1383 C LEU A 433 26.022 1.038 -26.893 1.00 0.00 C ATOM 1384 O LEU A 433 26.214 0.046 -27.596 1.00 0.00 O ATOM 1385 CB LEU A 433 28.271 1.593 -25.927 1.00 0.00 C ATOM 1386 CG LEU A 433 29.104 1.761 -24.653 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.515 2.191 -25.032 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.511 2.838 -23.750 1.00 0.00 C ATOM 0 H LEU A 433 27.573 -0.482 -24.688 1.00 0.00 H new ATOM 0 HA LEU A 433 26.397 2.088 -25.063 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.707 0.809 -26.546 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.306 2.514 -26.509 1.00 0.00 H new ATOM 0 HG LEU A 433 29.111 0.808 -24.123 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.113 2.312 -24.129 1.00 0.00 H new ATOM 0 HD12 LEU A 433 30.968 1.431 -25.668 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.475 3.138 -25.570 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.122 2.937 -22.853 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.491 3.789 -24.282 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.496 2.559 -23.469 1.00 0.00 H new ATOM 1400 N PRO A 434 25.124 1.980 -27.196 1.00 0.00 N ATOM 1401 CA PRO A 434 24.394 2.040 -28.445 1.00 0.00 C ATOM 1402 C PRO A 434 25.355 2.187 -29.624 1.00 0.00 C ATOM 1403 O PRO A 434 26.537 2.476 -29.437 1.00 0.00 O ATOM 1404 CB PRO A 434 23.489 3.268 -28.333 1.00 0.00 C ATOM 1405 CG PRO A 434 23.425 3.567 -26.837 1.00 0.00 C ATOM 1406 CD PRO A 434 24.756 3.064 -26.312 1.00 0.00 C ATOM 0 HA PRO A 434 23.820 1.130 -28.619 1.00 0.00 H new ATOM 0 HB2 PRO A 434 23.897 4.112 -28.889 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.498 3.068 -28.740 1.00 0.00 H new ATOM 0 HG2 PRO A 434 23.297 4.633 -26.647 1.00 0.00 H new ATOM 0 HG3 PRO A 434 22.588 3.055 -26.362 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.508 3.853 -26.322 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.669 2.720 -25.281 1.00 0.00 H new ATOM 1414 N ALA A 435 24.856 1.992 -30.846 1.00 0.00 N ATOM 1415 CA ALA A 435 25.684 2.150 -32.030 1.00 0.00 C ATOM 1416 C ALA A 435 26.126 3.608 -32.173 1.00 0.00 C ATOM 1417 O ALA A 435 25.353 4.526 -31.902 1.00 0.00 O ATOM 1418 CB ALA A 435 24.913 1.691 -33.267 1.00 0.00 C ATOM 0 H ALA A 435 23.889 1.727 -31.035 1.00 0.00 H new ATOM 0 HA ALA A 435 26.576 1.532 -31.930 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.539 1.812 -34.151 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.639 0.642 -33.157 1.00 0.00 H new ATOM 0 HB3 ALA A 435 24.010 2.292 -33.377 1.00 0.00 H new ATOM 1424 N GLY A 436 27.375 3.817 -32.599 1.00 0.00 N ATOM 1425 CA GLY A 436 27.922 5.146 -32.831 1.00 0.00 C ATOM 1426 C GLY A 436 28.260 5.899 -31.543 1.00 0.00 C ATOM 1427 O GLY A 436 28.581 7.084 -31.605 1.00 0.00 O ATOM 0 H GLY A 436 28.034 3.062 -32.792 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.823 5.059 -33.439 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.204 5.730 -33.407 1.00 0.00 H new ATOM 1431 N MET A 437 28.192 5.236 -30.382 1.00 0.00 N ATOM 1432 CA MET A 437 28.486 5.861 -29.097 1.00 0.00 C ATOM 1433 C MET A 437 29.683 5.195 -28.426 1.00 0.00 C ATOM 1434 O MET A 437 30.036 4.066 -28.760 1.00 0.00 O ATOM 1435 CB MET A 437 27.234 5.840 -28.217 1.00 0.00 C ATOM 1436 CG MET A 437 26.172 6.755 -28.824 1.00 0.00 C ATOM 1437 SD MET A 437 24.538 6.664 -28.050 1.00 0.00 S ATOM 1438 CE MET A 437 24.922 7.290 -26.396 1.00 0.00 C ATOM 0 H MET A 437 27.931 4.252 -30.312 1.00 0.00 H new ATOM 0 HA MET A 437 28.764 6.903 -29.256 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.850 4.823 -28.136 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.480 6.170 -27.208 1.00 0.00 H new ATOM 0 HG2 MET A 437 26.527 7.784 -28.766 1.00 0.00 H new ATOM 0 HG3 MET A 437 26.069 6.513 -29.882 1.00 0.00 H new ATOM 0 HE1 MET A 437 23.998 7.415 -25.831 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.570 6.581 -25.880 1.00 0.00 H new ATOM 0 HE3 MET A 437 25.429 8.251 -26.479 1.00 0.00 H new ATOM 1448 N SER A 438 30.308 5.903 -27.479 1.00 0.00 N ATOM 1449 CA SER A 438 31.536 5.456 -26.836 1.00 0.00 C ATOM 1450 C SER A 438 31.512 5.718 -25.333 1.00 0.00 C ATOM 1451 O SER A 438 30.731 6.531 -24.843 1.00 0.00 O ATOM 1452 CB SER A 438 32.736 6.154 -27.478 1.00 0.00 C ATOM 1453 OG SER A 438 32.858 5.767 -28.831 1.00 0.00 O ATOM 0 H SER A 438 29.971 6.804 -27.140 1.00 0.00 H new ATOM 0 HA SER A 438 31.622 4.379 -26.979 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.616 7.235 -27.411 1.00 0.00 H new ATOM 0 HB3 SER A 438 33.647 5.900 -26.936 1.00 0.00 H new ATOM 0 HG SER A 438 33.628 6.221 -29.233 1.00 0.00 H new ATOM 1459 N ALA A 439 32.382 5.020 -24.599 1.00 0.00 N ATOM 1460 CA ALA A 439 32.470 5.110 -23.149 1.00 0.00 C ATOM 1461 C ALA A 439 33.017 6.460 -22.680 1.00 0.00 C ATOM 1462 O ALA A 439 32.891 6.790 -21.503 1.00 0.00 O ATOM 1463 CB ALA A 439 33.353 3.975 -22.635 1.00 0.00 C ATOM 0 H ALA A 439 33.053 4.368 -25.006 1.00 0.00 H new ATOM 0 HA ALA A 439 31.463 5.021 -22.742 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.425 4.034 -21.549 1.00 0.00 H new ATOM 0 HB2 ALA A 439 32.916 3.017 -22.918 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.348 4.063 -23.070 1.00 0.00 H new ATOM 1469 N LYS A 440 33.619 7.242 -23.582 1.00 0.00 N ATOM 1470 CA LYS A 440 34.251 8.508 -23.232 1.00 0.00 C ATOM 1471 C LYS A 440 33.225 9.508 -22.704 1.00 0.00 C ATOM 1472 O LYS A 440 33.585 10.434 -21.978 1.00 0.00 O ATOM 1473 CB LYS A 440 34.945 9.088 -24.469 1.00 0.00 C ATOM 1474 CG LYS A 440 35.754 8.039 -25.237 1.00 0.00 C ATOM 1475 CD LYS A 440 36.793 7.353 -24.349 1.00 0.00 C ATOM 1476 CE LYS A 440 37.447 6.237 -25.159 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.486 5.544 -24.374 1.00 0.00 N ATOM 0 H LYS A 440 33.679 7.011 -24.574 1.00 0.00 H new ATOM 0 HA LYS A 440 34.983 8.323 -22.445 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.196 9.520 -25.132 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.606 9.899 -24.163 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.078 7.290 -25.649 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.255 8.514 -26.081 1.00 0.00 H new ATOM 0 HD2 LYS A 440 37.543 8.071 -24.016 1.00 0.00 H new ATOM 0 HD3 LYS A 440 36.321 6.947 -23.454 1.00 0.00 H new ATOM 0 HE2 LYS A 440 36.688 5.521 -25.474 1.00 0.00 H new ATOM 0 HE3 LYS A 440 37.889 6.653 -26.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 38.912 4.791 -24.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 39.221 6.224 -24.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 38.058 5.127 -23.523 1.00 0.00 H new ATOM 1491 N MET A 441 31.952 9.323 -23.066 1.00 0.00 N ATOM 1492 CA MET A 441 30.869 10.161 -22.571 1.00 0.00 C ATOM 1493 C MET A 441 30.380 9.725 -21.192 1.00 0.00 C ATOM 1494 O MET A 441 29.636 10.461 -20.546 1.00 0.00 O ATOM 1495 CB MET A 441 29.704 10.151 -23.563 1.00 0.00 C ATOM 1496 CG MET A 441 30.046 10.976 -24.801 1.00 0.00 C ATOM 1497 SD MET A 441 30.872 10.065 -26.125 1.00 0.00 S ATOM 1498 CE MET A 441 29.438 9.114 -26.690 1.00 0.00 C ATOM 0 H MET A 441 31.650 8.590 -23.708 1.00 0.00 H new ATOM 0 HA MET A 441 31.263 11.172 -22.472 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.476 9.126 -23.854 1.00 0.00 H new ATOM 0 HB3 MET A 441 28.810 10.553 -23.087 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.126 11.407 -25.197 1.00 0.00 H new ATOM 0 HG3 MET A 441 30.684 11.807 -24.500 1.00 0.00 H new ATOM 0 HE1 MET A 441 29.601 8.785 -27.716 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.302 8.244 -26.048 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.546 9.740 -26.646 1.00 0.00 H new ATOM 1508 N LEU A 442 30.791 8.537 -20.746 1.00 0.00 N ATOM 1509 CA LEU A 442 30.340 7.949 -19.494 1.00 0.00 C ATOM 1510 C LEU A 442 31.504 7.855 -18.508 1.00 0.00 C ATOM 1511 O LEU A 442 32.565 8.438 -18.728 1.00 0.00 O ATOM 1512 CB LEU A 442 29.733 6.567 -19.774 1.00 0.00 C ATOM 1513 CG LEU A 442 28.728 6.571 -20.931 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.211 5.150 -21.129 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.533 7.477 -20.656 1.00 0.00 C ATOM 0 H LEU A 442 31.455 7.953 -21.254 1.00 0.00 H new ATOM 0 HA LEU A 442 29.574 8.580 -19.043 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.535 5.864 -20.001 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.238 6.206 -18.873 1.00 0.00 H new ATOM 0 HG LEU A 442 29.242 6.945 -21.817 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.494 5.135 -21.950 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.045 4.489 -21.364 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.724 4.809 -20.215 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.850 7.446 -21.505 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.015 7.134 -19.760 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.879 8.500 -20.506 1.00 0.00 H new ATOM 1527 N GLY A 443 31.297 7.116 -17.414 1.00 0.00 N ATOM 1528 CA GLY A 443 32.303 6.917 -16.380 1.00 0.00 C ATOM 1529 C GLY A 443 32.058 7.825 -15.179 1.00 0.00 C ATOM 1530 O GLY A 443 32.636 7.603 -14.117 1.00 0.00 O ATOM 0 H GLY A 443 30.417 6.637 -17.225 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.294 5.876 -16.058 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.293 7.115 -16.791 1.00 0.00 H new ATOM 1534 N GLY A 444 31.203 8.837 -15.339 1.00 0.00 N ATOM 1535 CA GLY A 444 30.780 9.710 -14.253 1.00 0.00 C ATOM 1536 C GLY A 444 29.650 9.045 -13.476 1.00 0.00 C ATOM 1537 O GLY A 444 28.609 9.657 -13.239 1.00 0.00 O ATOM 0 H GLY A 444 30.783 9.072 -16.238 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.620 9.915 -13.589 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.447 10.668 -14.651 1.00 0.00 H new ATOM 1541 N VAL A 445 29.857 7.789 -13.082 1.00 0.00 N ATOM 1542 CA VAL A 445 28.810 6.966 -12.498 1.00 0.00 C ATOM 1543 C VAL A 445 28.415 7.495 -11.123 1.00 0.00 C ATOM 1544 O VAL A 445 29.275 7.784 -10.296 1.00 0.00 O ATOM 1545 CB VAL A 445 29.305 5.521 -12.376 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.227 4.634 -11.753 1.00 0.00 C ATOM 1547 CG2 VAL A 445 29.679 4.963 -13.748 1.00 0.00 C ATOM 0 H VAL A 445 30.758 7.317 -13.161 1.00 0.00 H new ATOM 0 HA VAL A 445 27.934 7.000 -13.146 1.00 0.00 H new ATOM 0 HB VAL A 445 30.186 5.524 -11.735 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.597 3.612 -11.675 1.00 0.00 H new ATOM 0 HG12 VAL A 445 27.978 5.007 -10.759 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.336 4.650 -12.380 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.028 3.936 -13.640 1.00 0.00 H new ATOM 0 HG22 VAL A 445 28.805 4.983 -14.399 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.471 5.571 -14.185 1.00 0.00 H new ATOM 1557 N PHE A 446 27.108 7.618 -10.881 1.00 0.00 N ATOM 1558 CA PHE A 446 26.572 8.032 -9.596 1.00 0.00 C ATOM 1559 C PHE A 446 25.649 7.039 -8.906 1.00 0.00 C ATOM 1560 O PHE A 446 24.944 6.279 -9.570 1.00 0.00 O ATOM 1561 CB PHE A 446 26.019 9.456 -9.615 1.00 0.00 C ATOM 1562 CG PHE A 446 25.294 9.844 -10.882 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.127 9.169 -11.264 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.785 10.894 -11.670 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.453 9.545 -12.432 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.111 11.269 -12.838 1.00 0.00 C ATOM 1567 CZ PHE A 446 23.946 10.590 -13.225 1.00 0.00 C ATOM 0 H PHE A 446 26.391 7.430 -11.582 1.00 0.00 H new ATOM 0 HA PHE A 446 27.448 8.040 -8.948 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.337 9.576 -8.773 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.843 10.152 -9.459 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.748 8.359 -10.658 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.684 11.414 -11.376 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.550 9.028 -12.723 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.488 12.081 -13.442 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.431 10.872 -14.131 1.00 0.00 H new ATOM 1577 N LYS A 447 25.651 7.048 -7.571 1.00 0.00 N ATOM 1578 CA LYS A 447 24.779 6.185 -6.793 1.00 0.00 C ATOM 1579 C LYS A 447 23.355 6.714 -6.883 1.00 0.00 C ATOM 1580 O LYS A 447 23.139 7.923 -6.818 1.00 0.00 O ATOM 1581 CB LYS A 447 25.238 6.141 -5.331 1.00 0.00 C ATOM 1582 CG LYS A 447 26.724 5.793 -5.182 1.00 0.00 C ATOM 1583 CD LYS A 447 27.095 4.462 -5.848 1.00 0.00 C ATOM 1584 CE LYS A 447 26.263 3.298 -5.300 1.00 0.00 C ATOM 1585 NZ LYS A 447 26.491 3.099 -3.855 1.00 0.00 N ATOM 0 H LYS A 447 26.253 7.650 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 447 24.819 5.171 -7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.048 7.109 -4.867 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.642 5.406 -4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.324 6.591 -5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 447 26.977 5.746 -4.123 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.945 4.540 -6.925 1.00 0.00 H new ATOM 0 HD3 LYS A 447 28.154 4.259 -5.688 1.00 0.00 H new ATOM 0 HE2 LYS A 447 25.205 3.491 -5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 447 26.516 2.384 -5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 25.992 2.243 -3.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 27.510 2.992 -3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 26.132 3.922 -3.330 1.00 0.00 H new ATOM 1599 N ILE A 448 22.385 5.811 -7.028 1.00 0.00 N ATOM 1600 CA ILE A 448 20.975 6.171 -7.083 1.00 0.00 C ATOM 1601 C ILE A 448 20.179 5.207 -6.209 1.00 0.00 C ATOM 1602 O ILE A 448 20.620 4.094 -5.927 1.00 0.00 O ATOM 1603 CB ILE A 448 20.471 6.180 -8.537 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.416 4.761 -9.115 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.364 7.081 -9.392 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.888 4.734 -10.548 1.00 0.00 C ATOM 0 H ILE A 448 22.559 4.809 -7.110 1.00 0.00 H new ATOM 0 HA ILE A 448 20.838 7.181 -6.697 1.00 0.00 H new ATOM 0 HB ILE A 448 19.456 6.577 -8.547 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.414 4.323 -9.090 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.780 4.140 -8.485 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.001 7.083 -10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.340 8.097 -8.997 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.387 6.706 -9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.869 3.706 -10.910 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.879 5.145 -10.572 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.538 5.331 -11.187 1.00 0.00 H new ATOM 1618 N ASP A 449 18.994 5.647 -5.783 1.00 0.00 N ATOM 1619 CA ASP A 449 18.113 4.859 -4.939 1.00 0.00 C ATOM 1620 C ASP A 449 16.754 4.701 -5.607 1.00 0.00 C ATOM 1621 O ASP A 449 15.998 5.666 -5.726 1.00 0.00 O ATOM 1622 CB ASP A 449 17.996 5.525 -3.565 1.00 0.00 C ATOM 1623 CG ASP A 449 17.020 4.809 -2.634 1.00 0.00 C ATOM 1624 OD1 ASP A 449 16.653 3.652 -2.938 1.00 0.00 O ATOM 1625 OD2 ASP A 449 16.647 5.431 -1.615 1.00 0.00 O ATOM 0 H ASP A 449 18.622 6.567 -6.019 1.00 0.00 H new ATOM 0 HA ASP A 449 18.527 3.861 -4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 449 18.980 5.554 -3.097 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.674 6.558 -3.695 1.00 0.00 H new ATOM 1630 N TRP A 450 16.447 3.481 -6.046 1.00 0.00 N ATOM 1631 CA TRP A 450 15.222 3.197 -6.768 1.00 0.00 C ATOM 1632 C TRP A 450 13.988 3.255 -5.877 1.00 0.00 C ATOM 1633 O TRP A 450 13.808 2.415 -4.996 1.00 0.00 O ATOM 1634 CB TRP A 450 15.352 1.856 -7.487 1.00 0.00 C ATOM 1635 CG TRP A 450 16.258 1.897 -8.677 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.601 1.750 -8.651 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.918 2.172 -10.071 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.108 1.902 -9.924 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.115 2.167 -10.842 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.718 2.415 -10.764 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.123 2.394 -12.223 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.715 2.649 -12.148 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.912 2.638 -12.879 1.00 0.00 C ATOM 0 H TRP A 450 17.045 2.666 -5.908 1.00 0.00 H new ATOM 0 HA TRP A 450 15.076 3.980 -7.512 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.724 1.111 -6.784 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.363 1.527 -7.806 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.188 1.545 -7.768 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.098 1.827 -10.158 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.784 2.422 -10.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.051 2.381 -12.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.781 2.840 -12.656 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.899 2.817 -13.944 1.00 0.00 H new ATOM 1654 N ILE A 451 13.141 4.254 -6.114 1.00 0.00 N ATOM 1655 CA ILE A 451 11.907 4.418 -5.363 1.00 0.00 C ATOM 1656 C ILE A 451 10.888 3.384 -5.831 1.00 0.00 C ATOM 1657 O ILE A 451 10.040 2.946 -5.057 1.00 0.00 O ATOM 1658 CB ILE A 451 11.353 5.831 -5.588 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.434 6.918 -5.500 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.208 6.098 -4.604 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.127 6.968 -4.141 1.00 0.00 C ATOM 0 H ILE A 451 13.293 4.966 -6.828 1.00 0.00 H new ATOM 0 HA ILE A 451 12.105 4.275 -4.301 1.00 0.00 H new ATOM 0 HB ILE A 451 10.969 5.878 -6.607 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.180 6.743 -6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 451 11.982 7.888 -5.706 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.816 7.102 -4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.414 5.369 -4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.579 6.013 -3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.879 7.757 -4.145 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.390 7.173 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.607 6.010 -3.942 1.00 0.00 H new ATOM 1673 N CYS A 452 10.981 2.996 -7.107 1.00 0.00 N ATOM 1674 CA CYS A 452 10.094 2.016 -7.706 1.00 0.00 C ATOM 1675 C CYS A 452 10.767 1.424 -8.941 1.00 0.00 C ATOM 1676 O CYS A 452 11.376 2.150 -9.726 1.00 0.00 O ATOM 1677 CB CYS A 452 8.792 2.718 -8.097 1.00 0.00 C ATOM 1678 SG CYS A 452 7.583 1.481 -8.625 1.00 0.00 S ATOM 0 H CYS A 452 11.682 3.361 -7.751 1.00 0.00 H new ATOM 0 HA CYS A 452 9.877 1.212 -7.003 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.403 3.286 -7.252 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.976 3.430 -8.902 1.00 0.00 H new ATOM 0 HG CYS A 452 6.382 1.933 -8.419 1.00 0.00 H new ATOM 1684 N ARG A 453 10.656 0.103 -9.114 1.00 0.00 N ATOM 1685 CA ARG A 453 11.233 -0.604 -10.255 1.00 0.00 C ATOM 1686 C ARG A 453 10.208 -0.799 -11.371 1.00 0.00 C ATOM 1687 O ARG A 453 10.549 -1.309 -12.435 1.00 0.00 O ATOM 1688 CB ARG A 453 11.758 -1.966 -9.791 1.00 0.00 C ATOM 1689 CG ARG A 453 12.865 -1.854 -8.740 1.00 0.00 C ATOM 1690 CD ARG A 453 14.145 -1.306 -9.368 1.00 0.00 C ATOM 1691 NE ARG A 453 15.249 -1.311 -8.402 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.038 -2.362 -8.154 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.862 -3.517 -8.788 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.015 -2.254 -7.258 1.00 0.00 N ATOM 0 H ARG A 453 10.161 -0.506 -8.462 1.00 0.00 H new ATOM 0 HA ARG A 453 12.049 -0.002 -10.654 1.00 0.00 H new ATOM 0 HB2 ARG A 453 10.932 -2.547 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.137 -2.516 -10.653 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.541 -1.200 -7.930 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.058 -2.833 -8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.414 -1.907 -10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 453 13.973 -0.290 -9.724 1.00 0.00 H new ATOM 0 HE ARG A 453 15.428 -0.452 -7.882 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.115 -3.612 -9.477 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.473 -4.308 -8.586 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.159 -1.373 -6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.620 -3.052 -7.064 1.00 0.00 H new ATOM 1708 N ARG A 454 8.955 -0.398 -11.126 1.00 0.00 N ATOM 1709 CA ARG A 454 7.842 -0.630 -12.036 1.00 0.00 C ATOM 1710 C ARG A 454 7.810 0.397 -13.161 1.00 0.00 C ATOM 1711 O ARG A 454 8.209 1.546 -12.979 1.00 0.00 O ATOM 1712 CB ARG A 454 6.525 -0.563 -11.261 1.00 0.00 C ATOM 1713 CG ARG A 454 6.483 -1.542 -10.087 1.00 0.00 C ATOM 1714 CD ARG A 454 6.211 -2.971 -10.555 1.00 0.00 C ATOM 1715 NE ARG A 454 4.824 -3.109 -11.020 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.460 -3.275 -12.295 1.00 0.00 C ATOM 1717 NH1 ARG A 454 5.366 -3.355 -13.259 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.171 -3.363 -12.613 1.00 0.00 N ATOM 0 H ARG A 454 8.689 0.102 -10.278 1.00 0.00 H new ATOM 0 HA ARG A 454 7.975 -1.617 -12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.378 0.451 -10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.698 -0.778 -11.938 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.431 -1.509 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.708 -1.235 -9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 454 6.898 -3.232 -11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.397 -3.668 -9.738 1.00 0.00 H new ATOM 0 HE ARG A 454 4.085 -3.076 -10.318 1.00 0.00 H new ATOM 0 HH11 ARG A 454 6.358 -3.290 -13.033 1.00 0.00 H new ATOM 0 HH12 ARG A 454 5.071 -3.482 -14.227 1.00 0.00 H new ATOM 0 HH21 ARG A 454 2.461 -3.304 -11.884 1.00 0.00 H new ATOM 0 HH22 ARG A 454 2.893 -3.490 -13.586 1.00 0.00 H new ATOM 1732 N GLU A 455 7.326 -0.030 -14.328 1.00 0.00 N ATOM 1733 CA GLU A 455 7.123 0.849 -15.468 1.00 0.00 C ATOM 1734 C GLU A 455 5.821 1.633 -15.309 1.00 0.00 C ATOM 1735 O GLU A 455 4.965 1.271 -14.500 1.00 0.00 O ATOM 1736 CB GLU A 455 7.128 0.033 -16.770 1.00 0.00 C ATOM 1737 CG GLU A 455 5.908 -0.884 -16.935 1.00 0.00 C ATOM 1738 CD GLU A 455 5.953 -2.144 -16.068 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.031 -2.447 -15.506 1.00 0.00 O ATOM 1740 OE2 GLU A 455 4.899 -2.812 -15.972 1.00 0.00 O ATOM 0 H GLU A 455 7.064 -1.000 -14.504 1.00 0.00 H new ATOM 0 HA GLU A 455 7.941 1.567 -15.515 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.172 0.718 -17.616 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.033 -0.573 -16.804 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.007 -0.320 -16.692 1.00 0.00 H new ATOM 0 HG3 GLU A 455 5.827 -1.178 -17.981 1.00 0.00 H new ATOM 1747 N LEU A 456 5.667 2.711 -16.085 1.00 0.00 N ATOM 1748 CA LEU A 456 4.475 3.546 -16.070 1.00 0.00 C ATOM 1749 C LEU A 456 4.247 4.120 -17.468 1.00 0.00 C ATOM 1750 O LEU A 456 5.057 4.917 -17.942 1.00 0.00 O ATOM 1751 CB LEU A 456 4.673 4.617 -14.989 1.00 0.00 C ATOM 1752 CG LEU A 456 3.583 5.688 -14.853 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.747 6.829 -15.856 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.180 5.100 -14.952 1.00 0.00 C ATOM 0 H LEU A 456 6.377 3.026 -16.746 1.00 0.00 H new ATOM 0 HA LEU A 456 3.575 2.983 -15.822 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.772 4.112 -14.028 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.620 5.121 -15.183 1.00 0.00 H new ATOM 0 HG LEU A 456 3.709 6.104 -13.853 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.948 7.557 -15.713 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.711 7.314 -15.701 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.699 6.432 -16.870 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.443 5.897 -14.850 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.057 4.614 -15.920 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.035 4.368 -14.157 1.00 0.00 H new ATOM 1766 N PRO A 457 3.153 3.728 -18.140 1.00 0.00 N ATOM 1767 CA PRO A 457 2.792 4.232 -19.456 1.00 0.00 C ATOM 1768 C PRO A 457 2.400 5.700 -19.407 1.00 0.00 C ATOM 1769 O PRO A 457 1.762 6.157 -18.459 1.00 0.00 O ATOM 1770 CB PRO A 457 1.621 3.372 -19.920 1.00 0.00 C ATOM 1771 CG PRO A 457 0.974 2.921 -18.613 1.00 0.00 C ATOM 1772 CD PRO A 457 2.177 2.751 -17.689 1.00 0.00 C ATOM 0 HA PRO A 457 3.636 4.172 -20.143 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.925 3.940 -20.538 1.00 0.00 H new ATOM 0 HB3 PRO A 457 1.957 2.523 -20.516 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.271 3.662 -18.232 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.421 1.990 -18.734 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.901 2.924 -16.649 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.578 1.739 -17.749 1.00 0.00 H new ATOM 1780 N PHE A 458 2.785 6.437 -20.450 1.00 0.00 N ATOM 1781 CA PHE A 458 2.498 7.860 -20.559 1.00 0.00 C ATOM 1782 C PHE A 458 1.021 8.249 -20.547 1.00 0.00 C ATOM 1783 O PHE A 458 0.694 9.428 -20.419 1.00 0.00 O ATOM 1784 CB PHE A 458 3.229 8.470 -21.754 1.00 0.00 C ATOM 1785 CG PHE A 458 3.120 7.650 -23.023 1.00 0.00 C ATOM 1786 CD1 PHE A 458 2.034 7.845 -23.888 1.00 0.00 C ATOM 1787 CD2 PHE A 458 4.097 6.695 -23.336 1.00 0.00 C ATOM 1788 CE1 PHE A 458 1.928 7.090 -25.065 1.00 0.00 C ATOM 1789 CE2 PHE A 458 3.996 5.943 -24.514 1.00 0.00 C ATOM 1790 CZ PHE A 458 2.911 6.141 -25.378 1.00 0.00 C ATOM 0 H PHE A 458 3.305 6.059 -21.242 1.00 0.00 H new ATOM 0 HA PHE A 458 2.884 8.288 -19.634 1.00 0.00 H new ATOM 0 HB2 PHE A 458 2.830 9.467 -21.942 1.00 0.00 H new ATOM 0 HB3 PHE A 458 4.282 8.591 -21.500 1.00 0.00 H new ATOM 0 HD1 PHE A 458 1.278 8.578 -23.648 1.00 0.00 H new ATOM 0 HD2 PHE A 458 4.930 6.538 -22.667 1.00 0.00 H new ATOM 0 HE1 PHE A 458 1.090 7.240 -25.730 1.00 0.00 H new ATOM 0 HE2 PHE A 458 4.753 5.212 -24.756 1.00 0.00 H new ATOM 0 HZ PHE A 458 2.832 5.562 -26.286 1.00 0.00 H new ATOM 1800 N THR A 459 0.128 7.264 -20.677 1.00 0.00 N ATOM 1801 CA THR A 459 -1.304 7.514 -20.697 1.00 0.00 C ATOM 1802 C THR A 459 -1.866 8.028 -19.377 1.00 0.00 C ATOM 1803 O THR A 459 -2.864 8.747 -19.377 1.00 0.00 O ATOM 1804 CB THR A 459 -2.048 6.277 -21.209 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.344 6.652 -21.623 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.177 5.215 -20.119 1.00 0.00 C ATOM 0 H THR A 459 0.381 6.280 -20.770 1.00 0.00 H new ATOM 0 HA THR A 459 -1.471 8.335 -21.394 1.00 0.00 H new ATOM 0 HB THR A 459 -1.479 5.861 -22.040 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.823 5.863 -21.953 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.710 4.350 -20.515 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.184 4.910 -19.789 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.730 5.626 -19.274 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.237 7.672 -18.252 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.678 8.151 -16.944 1.00 0.00 C ATOM 1816 C LYS A 460 -1.058 9.502 -16.595 1.00 0.00 C ATOM 1817 O LYS A 460 -1.501 10.151 -15.652 1.00 0.00 O ATOM 1818 CB LYS A 460 -1.369 7.111 -15.868 1.00 0.00 C ATOM 1819 CG LYS A 460 -2.050 5.782 -16.206 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.248 4.918 -14.960 1.00 0.00 C ATOM 1821 CE LYS A 460 -0.927 4.689 -14.227 1.00 0.00 C ATOM 1822 NZ LYS A 460 -1.129 3.901 -12.996 1.00 0.00 N ATOM 0 H LYS A 460 -0.424 7.056 -18.224 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.757 8.298 -16.988 1.00 0.00 H new ATOM 0 HB2 LYS A 460 -0.291 6.966 -15.790 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.713 7.468 -14.897 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -3.016 5.976 -16.672 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -1.448 5.239 -16.934 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -2.959 5.400 -14.290 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -2.679 3.958 -15.245 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -0.229 4.170 -14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -0.476 5.649 -13.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -0.504 4.261 -12.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -2.120 3.983 -12.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -0.906 2.902 -13.183 1.00 0.00 H new ATOM 1836 N SER A 461 -0.042 9.923 -17.352 1.00 0.00 N ATOM 1837 CA SER A 461 0.630 11.203 -17.172 1.00 0.00 C ATOM 1838 C SER A 461 0.438 12.096 -18.398 1.00 0.00 C ATOM 1839 O SER A 461 1.178 13.059 -18.583 1.00 0.00 O ATOM 1840 CB SER A 461 2.112 10.965 -16.878 1.00 0.00 C ATOM 1841 OG SER A 461 2.727 10.321 -17.973 1.00 0.00 O ATOM 0 H SER A 461 0.340 9.371 -18.120 1.00 0.00 H new ATOM 0 HA SER A 461 0.188 11.724 -16.323 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.608 11.915 -16.679 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.219 10.356 -15.981 1.00 0.00 H new ATOM 0 HG SER A 461 3.676 10.174 -17.776 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.552 11.782 -19.240 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.785 12.487 -20.491 1.00 0.00 C ATOM 1849 C ALA A 462 -1.194 13.944 -20.261 1.00 0.00 C ATOM 1850 O ALA A 462 -0.943 14.794 -21.112 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.863 11.739 -21.271 1.00 0.00 C ATOM 0 H ALA A 462 -1.214 11.026 -19.066 1.00 0.00 H new ATOM 0 HA ALA A 462 0.144 12.513 -21.061 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.052 12.253 -22.214 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.526 10.722 -21.473 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.781 11.707 -20.684 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.827 14.239 -19.121 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.245 15.594 -18.784 1.00 0.00 C ATOM 1859 C HIS A 463 -1.071 16.448 -18.302 1.00 0.00 C ATOM 1860 O HIS A 463 -1.217 17.660 -18.153 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.324 15.533 -17.704 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.903 14.765 -16.476 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.903 13.372 -16.354 1.00 0.00 N ATOM 1864 CD2 HIS A 463 -2.476 15.319 -15.303 1.00 0.00 C ATOM 1865 CE1 HIS A 463 -2.483 13.126 -15.102 1.00 0.00 C ATOM 1866 NE2 HIS A 463 -2.222 14.273 -14.450 1.00 0.00 N ATOM 0 H HIS A 463 -2.061 13.545 -18.412 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.641 16.063 -19.685 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.594 16.548 -17.413 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.219 15.073 -18.122 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -2.361 16.371 -15.089 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -2.370 12.140 -14.676 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -1.892 14.352 -13.488 1.00 0.00 H new ATOM 1874 N LEU A 464 0.087 15.829 -18.055 1.00 0.00 N ATOM 1875 CA LEU A 464 1.260 16.533 -17.562 1.00 0.00 C ATOM 1876 C LEU A 464 2.176 16.949 -18.710 1.00 0.00 C ATOM 1877 O LEU A 464 2.211 16.305 -19.757 1.00 0.00 O ATOM 1878 CB LEU A 464 2.000 15.641 -16.563 1.00 0.00 C ATOM 1879 CG LEU A 464 1.133 15.323 -15.341 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.830 14.269 -14.488 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.896 16.566 -14.487 1.00 0.00 C ATOM 0 H LEU A 464 0.231 14.829 -18.193 1.00 0.00 H new ATOM 0 HA LEU A 464 0.942 17.446 -17.059 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.295 14.713 -17.052 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.916 16.136 -16.241 1.00 0.00 H new ATOM 0 HG LEU A 464 0.170 14.956 -15.697 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.215 14.041 -13.617 1.00 0.00 H new ATOM 0 HD12 LEU A 464 1.976 13.363 -15.076 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.798 14.648 -14.159 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.277 16.305 -13.628 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.853 16.957 -14.140 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.389 17.325 -15.082 1.00 0.00 H new ATOM 1893 N THR A 465 2.920 18.039 -18.501 1.00 0.00 N ATOM 1894 CA THR A 465 3.823 18.605 -19.497 1.00 0.00 C ATOM 1895 C THR A 465 4.933 19.311 -18.725 1.00 0.00 C ATOM 1896 O THR A 465 4.825 19.532 -17.519 1.00 0.00 O ATOM 1897 CB THR A 465 3.092 19.663 -20.330 1.00 0.00 C ATOM 1898 OG1 THR A 465 2.306 20.492 -19.499 1.00 0.00 O ATOM 1899 CG2 THR A 465 2.187 19.017 -21.375 1.00 0.00 C ATOM 0 H THR A 465 2.909 18.557 -17.622 1.00 0.00 H new ATOM 0 HA THR A 465 4.199 17.823 -20.156 1.00 0.00 H new ATOM 0 HB THR A 465 3.852 20.259 -20.835 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.847 21.163 -20.046 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.682 19.794 -21.950 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.787 18.402 -22.045 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.444 18.393 -20.878 1.00 0.00 H new ATOM 1907 N ASN A 466 6.012 19.665 -19.427 1.00 0.00 N ATOM 1908 CA ASN A 466 7.131 20.383 -18.836 1.00 0.00 C ATOM 1909 C ASN A 466 7.180 21.838 -19.315 1.00 0.00 C ATOM 1910 O ASN A 466 7.704 22.117 -20.392 1.00 0.00 O ATOM 1911 CB ASN A 466 8.444 19.628 -19.090 1.00 0.00 C ATOM 1912 CG ASN A 466 8.517 18.963 -20.462 1.00 0.00 C ATOM 1913 OD1 ASN A 466 8.162 19.551 -21.479 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.988 17.720 -20.498 1.00 0.00 N ATOM 0 H ASN A 466 6.129 19.460 -20.419 1.00 0.00 H new ATOM 0 HA ASN A 466 6.987 20.427 -17.756 1.00 0.00 H new ATOM 0 HB2 ASN A 466 9.277 20.323 -18.989 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.569 18.866 -18.320 1.00 0.00 H new ATOM 0 HD21 ASN A 466 9.062 17.228 -21.389 1.00 0.00 H new ATOM 0 HD22 ASN A 466 9.275 17.258 -19.635 1.00 0.00 H new ATOM 1921 N PRO A 467 6.639 22.787 -18.535 1.00 0.00 N ATOM 1922 CA PRO A 467 6.633 24.197 -18.893 1.00 0.00 C ATOM 1923 C PRO A 467 8.029 24.814 -18.796 1.00 0.00 C ATOM 1924 O PRO A 467 8.260 25.908 -19.308 1.00 0.00 O ATOM 1925 CB PRO A 467 5.672 24.851 -17.905 1.00 0.00 C ATOM 1926 CG PRO A 467 5.796 23.970 -16.668 1.00 0.00 C ATOM 1927 CD PRO A 467 5.985 22.575 -17.255 1.00 0.00 C ATOM 0 HA PRO A 467 6.323 24.345 -19.927 1.00 0.00 H new ATOM 0 HB2 PRO A 467 5.951 25.883 -17.694 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.651 24.868 -18.287 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.642 24.264 -16.047 1.00 0.00 H new ATOM 0 HG3 PRO A 467 4.906 24.027 -16.042 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.593 21.951 -16.600 1.00 0.00 H new ATOM 0 HD3 PRO A 467 5.029 22.067 -17.380 1.00 0.00 H new ATOM 1935 N TRP A 468 8.963 24.117 -18.141 1.00 0.00 N ATOM 1936 CA TRP A 468 10.366 24.508 -18.112 1.00 0.00 C ATOM 1937 C TRP A 468 11.063 24.085 -19.409 1.00 0.00 C ATOM 1938 O TRP A 468 12.291 24.081 -19.499 1.00 0.00 O ATOM 1939 CB TRP A 468 11.047 23.926 -16.872 1.00 0.00 C ATOM 1940 CG TRP A 468 10.536 24.428 -15.554 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.599 25.387 -15.381 1.00 0.00 C ATOM 1942 CD2 TRP A 468 10.924 24.017 -14.207 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.381 25.597 -14.035 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.177 24.778 -13.263 1.00 0.00 C ATOM 1945 CE3 TRP A 468 11.829 23.074 -13.687 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.320 24.615 -11.881 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 11.976 22.899 -12.301 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.227 23.668 -11.399 1.00 0.00 C ATOM 0 H TRP A 468 8.762 23.265 -17.617 1.00 0.00 H new ATOM 0 HA TRP A 468 10.440 25.594 -18.046 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.937 22.842 -16.895 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.114 24.139 -16.932 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.095 25.912 -16.179 1.00 0.00 H new ATOM 0 HE1 TRP A 468 8.716 26.272 -13.659 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.420 22.475 -14.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 9.737 25.213 -11.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 12.673 22.164 -11.926 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.351 23.529 -10.335 1.00 0.00 H new ATOM 1959 N ASN A 469 10.263 23.725 -20.414 1.00 0.00 N ATOM 1960 CA ASN A 469 10.710 23.230 -21.704 1.00 0.00 C ATOM 1961 C ASN A 469 9.669 23.642 -22.750 1.00 0.00 C ATOM 1962 O ASN A 469 8.973 24.641 -22.575 1.00 0.00 O ATOM 1963 CB ASN A 469 10.841 21.707 -21.592 1.00 0.00 C ATOM 1964 CG ASN A 469 11.601 21.099 -22.760 1.00 0.00 C ATOM 1965 OD1 ASN A 469 12.553 21.681 -23.268 1.00 0.00 O ATOM 1966 ND2 ASN A 469 11.179 19.915 -23.194 1.00 0.00 N ATOM 0 H ASN A 469 9.247 23.775 -20.342 1.00 0.00 H new ATOM 0 HA ASN A 469 11.675 23.641 -22.002 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.351 21.457 -20.662 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.847 21.263 -21.540 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.651 19.460 -23.975 1.00 0.00 H new ATOM 0 HD22 ASN A 469 10.383 19.462 -22.746 1.00 0.00 H new ATOM 1973 N GLU A 470 9.552 22.881 -23.841 1.00 0.00 N ATOM 1974 CA GLU A 470 8.651 23.164 -24.949 1.00 0.00 C ATOM 1975 C GLU A 470 7.171 22.980 -24.594 1.00 0.00 C ATOM 1976 O GLU A 470 6.340 22.901 -25.499 1.00 0.00 O ATOM 1977 CB GLU A 470 9.018 22.257 -26.128 1.00 0.00 C ATOM 1978 CG GLU A 470 10.482 22.381 -26.551 1.00 0.00 C ATOM 1979 CD GLU A 470 10.851 23.778 -27.055 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.931 24.592 -27.288 1.00 0.00 O ATOM 1981 OE2 GLU A 470 12.071 24.024 -27.204 1.00 0.00 O ATOM 0 H GLU A 470 10.098 22.030 -23.977 1.00 0.00 H new ATOM 0 HA GLU A 470 8.775 24.216 -25.208 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.811 21.221 -25.859 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.379 22.500 -26.977 1.00 0.00 H new ATOM 0 HG2 GLU A 470 11.120 22.128 -25.704 1.00 0.00 H new ATOM 0 HG3 GLU A 470 10.689 21.653 -27.335 1.00 0.00 H new ATOM 1988 N HIS A 471 6.827 22.906 -23.303 1.00 0.00 N ATOM 1989 CA HIS A 471 5.468 22.624 -22.842 1.00 0.00 C ATOM 1990 C HIS A 471 4.943 21.292 -23.384 1.00 0.00 C ATOM 1991 O HIS A 471 3.741 21.029 -23.342 1.00 0.00 O ATOM 1992 CB HIS A 471 4.535 23.802 -23.133 1.00 0.00 C ATOM 1993 CG HIS A 471 4.858 25.030 -22.323 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.171 25.447 -21.181 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.875 25.906 -22.579 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.791 26.567 -20.778 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.816 26.866 -21.598 1.00 0.00 N ATOM 0 H HIS A 471 7.494 23.042 -22.543 1.00 0.00 H new ATOM 0 HA HIS A 471 5.497 22.508 -21.759 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.592 24.049 -24.193 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.507 23.501 -22.931 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.585 25.854 -23.392 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.506 27.149 -19.914 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.441 27.667 -21.507 1.00 0.00 H new ATOM 2005 N LYS A 472 5.849 20.454 -23.896 1.00 0.00 N ATOM 2006 CA LYS A 472 5.535 19.135 -24.418 1.00 0.00 C ATOM 2007 C LYS A 472 5.231 18.151 -23.291 1.00 0.00 C ATOM 2008 O LYS A 472 5.636 18.377 -22.151 1.00 0.00 O ATOM 2009 CB LYS A 472 6.716 18.632 -25.248 1.00 0.00 C ATOM 2010 CG LYS A 472 6.926 19.462 -26.513 1.00 0.00 C ATOM 2011 CD LYS A 472 5.843 19.187 -27.560 1.00 0.00 C ATOM 2012 CE LYS A 472 6.137 20.003 -28.819 1.00 0.00 C ATOM 2013 NZ LYS A 472 5.972 21.454 -28.582 1.00 0.00 N ATOM 0 H LYS A 472 6.841 20.685 -23.957 1.00 0.00 H new ATOM 0 HA LYS A 472 4.645 19.209 -25.043 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.622 18.660 -24.642 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.548 17.591 -25.522 1.00 0.00 H new ATOM 0 HG2 LYS A 472 6.923 20.522 -26.257 1.00 0.00 H new ATOM 0 HG3 LYS A 472 7.905 19.239 -26.936 1.00 0.00 H new ATOM 0 HD2 LYS A 472 5.815 18.124 -27.800 1.00 0.00 H new ATOM 0 HD3 LYS A 472 4.862 19.450 -27.163 1.00 0.00 H new ATOM 0 HE2 LYS A 472 7.155 19.802 -29.153 1.00 0.00 H new ATOM 0 HE3 LYS A 472 5.470 19.687 -29.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 5.501 21.888 -29.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 5.393 21.603 -27.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 6.906 21.892 -28.447 1.00 0.00 H new ATOM 2027 N PRO A 473 4.521 17.056 -23.592 1.00 0.00 N ATOM 2028 CA PRO A 473 4.314 15.951 -22.672 1.00 0.00 C ATOM 2029 C PRO A 473 5.632 15.471 -22.067 1.00 0.00 C ATOM 2030 O PRO A 473 6.690 15.584 -22.688 1.00 0.00 O ATOM 2031 CB PRO A 473 3.640 14.857 -23.501 1.00 0.00 C ATOM 2032 CG PRO A 473 2.893 15.649 -24.572 1.00 0.00 C ATOM 2033 CD PRO A 473 3.855 16.801 -24.854 1.00 0.00 C ATOM 0 HA PRO A 473 3.698 16.244 -21.822 1.00 0.00 H new ATOM 0 HB2 PRO A 473 4.369 14.175 -23.938 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.961 14.254 -22.898 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.703 15.050 -25.463 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.926 16.004 -24.215 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.572 16.535 -25.631 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.320 17.684 -25.203 1.00 0.00 H new ATOM 2041 N VAL A 474 5.565 14.928 -20.847 1.00 0.00 N ATOM 2042 CA VAL A 474 6.745 14.501 -20.099 1.00 0.00 C ATOM 2043 C VAL A 474 7.567 13.420 -20.807 1.00 0.00 C ATOM 2044 O VAL A 474 8.700 13.170 -20.398 1.00 0.00 O ATOM 2045 CB VAL A 474 6.329 14.004 -18.711 1.00 0.00 C ATOM 2046 CG1 VAL A 474 5.531 15.065 -17.955 1.00 0.00 C ATOM 2047 CG2 VAL A 474 5.479 12.739 -18.822 1.00 0.00 C ATOM 0 H VAL A 474 4.687 14.773 -20.352 1.00 0.00 H new ATOM 0 HA VAL A 474 7.389 15.377 -20.018 1.00 0.00 H new ATOM 0 HB VAL A 474 7.245 13.787 -18.162 1.00 0.00 H new ATOM 0 HG11 VAL A 474 5.252 14.680 -16.974 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.140 15.960 -17.833 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.631 15.313 -18.517 1.00 0.00 H new ATOM 0 HG21 VAL A 474 5.195 12.403 -17.825 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.582 12.953 -19.402 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.054 11.957 -19.318 1.00 0.00 H new ATOM 2057 N LYS A 475 7.034 12.775 -21.853 1.00 0.00 N ATOM 2058 CA LYS A 475 7.771 11.722 -22.542 1.00 0.00 C ATOM 2059 C LYS A 475 8.686 12.286 -23.632 1.00 0.00 C ATOM 2060 O LYS A 475 9.620 11.600 -24.046 1.00 0.00 O ATOM 2061 CB LYS A 475 6.789 10.700 -23.123 1.00 0.00 C ATOM 2062 CG LYS A 475 5.939 11.279 -24.255 1.00 0.00 C ATOM 2063 CD LYS A 475 5.007 10.195 -24.792 1.00 0.00 C ATOM 2064 CE LYS A 475 4.325 10.670 -26.071 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.536 9.582 -26.677 1.00 0.00 N ATOM 0 H LYS A 475 6.106 12.965 -22.233 1.00 0.00 H new ATOM 0 HA LYS A 475 8.415 11.225 -21.816 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.344 9.839 -23.494 1.00 0.00 H new ATOM 0 HB3 LYS A 475 6.134 10.339 -22.330 1.00 0.00 H new ATOM 0 HG2 LYS A 475 5.358 12.127 -23.892 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.581 11.651 -25.054 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.573 9.285 -24.990 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.256 9.947 -24.042 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.675 11.517 -25.850 1.00 0.00 H new ATOM 0 HE3 LYS A 475 5.075 11.020 -26.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 2.863 9.981 -27.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.174 8.920 -27.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 3.014 9.076 -25.933 1.00 0.00 H new ATOM 2079 N ILE A 476 8.427 13.513 -24.093 1.00 0.00 N ATOM 2080 CA ILE A 476 9.213 14.164 -25.139 1.00 0.00 C ATOM 2081 C ILE A 476 10.390 14.924 -24.517 1.00 0.00 C ATOM 2082 O ILE A 476 10.512 15.002 -23.293 1.00 0.00 O ATOM 2083 CB ILE A 476 8.288 15.063 -25.984 1.00 0.00 C ATOM 2084 CG1 ILE A 476 7.034 14.264 -26.367 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.998 15.595 -27.237 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.118 14.989 -27.348 1.00 0.00 C ATOM 0 H ILE A 476 7.658 14.086 -23.746 1.00 0.00 H new ATOM 0 HA ILE A 476 9.646 13.423 -25.810 1.00 0.00 H new ATOM 0 HB ILE A 476 8.006 15.932 -25.390 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.340 13.314 -26.804 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.472 14.033 -25.462 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.312 16.224 -27.805 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.867 16.182 -26.941 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.319 14.758 -27.856 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.255 14.362 -27.571 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.781 15.927 -26.906 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.663 15.197 -28.269 1.00 0.00 H new ATOM 2098 N GLY A 477 11.257 15.490 -25.358 1.00 0.00 N ATOM 2099 CA GLY A 477 12.442 16.228 -24.947 1.00 0.00 C ATOM 2100 C GLY A 477 13.654 15.329 -24.724 1.00 0.00 C ATOM 2101 O GLY A 477 13.535 14.129 -24.482 1.00 0.00 O ATOM 0 H GLY A 477 11.147 15.444 -26.371 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.682 16.971 -25.707 1.00 0.00 H new ATOM 0 HA3 GLY A 477 12.225 16.771 -24.027 1.00 0.00 H new ATOM 2105 N ARG A 478 14.832 15.951 -24.818 1.00 0.00 N ATOM 2106 CA ARG A 478 16.127 15.284 -24.768 1.00 0.00 C ATOM 2107 C ARG A 478 16.488 14.790 -23.373 1.00 0.00 C ATOM 2108 O ARG A 478 15.838 15.138 -22.386 1.00 0.00 O ATOM 2109 CB ARG A 478 17.213 16.248 -25.256 1.00 0.00 C ATOM 2110 CG ARG A 478 17.185 16.479 -26.769 1.00 0.00 C ATOM 2111 CD ARG A 478 17.386 15.146 -27.488 1.00 0.00 C ATOM 2112 NE ARG A 478 18.072 15.316 -28.775 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.200 14.682 -29.110 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.780 13.820 -28.280 1.00 0.00 N ATOM 2115 NH2 ARG A 478 19.761 14.910 -30.293 1.00 0.00 N ATOM 0 H ARG A 478 14.909 16.961 -24.934 1.00 0.00 H new ATOM 0 HA ARG A 478 16.061 14.409 -25.414 1.00 0.00 H new ATOM 0 HB2 ARG A 478 17.094 17.205 -24.748 1.00 0.00 H new ATOM 0 HB3 ARG A 478 18.190 15.856 -24.974 1.00 0.00 H new ATOM 0 HG2 ARG A 478 16.234 16.924 -27.063 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.968 17.181 -27.056 1.00 0.00 H new ATOM 0 HD2 ARG A 478 17.965 14.475 -26.854 1.00 0.00 H new ATOM 0 HD3 ARG A 478 16.418 14.673 -27.652 1.00 0.00 H new ATOM 0 HE ARG A 478 17.663 15.957 -29.455 1.00 0.00 H new ATOM 0 HH11 ARG A 478 19.364 13.632 -27.368 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.641 13.347 -28.556 1.00 0.00 H new ATOM 0 HH21 ARG A 478 19.331 15.568 -30.943 1.00 0.00 H new ATOM 0 HH22 ARG A 478 20.622 14.427 -30.551 1.00 0.00 H new ATOM 2129 N ASP A 479 17.538 13.971 -23.295 1.00 0.00 N ATOM 2130 CA ASP A 479 18.082 13.507 -22.031 1.00 0.00 C ATOM 2131 C ASP A 479 18.599 14.664 -21.172 1.00 0.00 C ATOM 2132 O ASP A 479 19.187 15.619 -21.682 1.00 0.00 O ATOM 2133 CB ASP A 479 19.134 12.407 -22.219 1.00 0.00 C ATOM 2134 CG ASP A 479 20.272 12.760 -23.177 1.00 0.00 C ATOM 2135 OD1 ASP A 479 20.434 13.952 -23.518 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.982 11.808 -23.562 1.00 0.00 O ATOM 0 H ASP A 479 18.032 13.613 -24.113 1.00 0.00 H new ATOM 0 HA ASP A 479 17.257 13.052 -21.482 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.560 12.163 -21.246 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.637 11.508 -22.584 1.00 0.00 H new ATOM 2141 N GLY A 480 18.379 14.590 -19.859 1.00 0.00 N ATOM 2142 CA GLY A 480 18.846 15.612 -18.938 1.00 0.00 C ATOM 2143 C GLY A 480 17.909 16.816 -18.886 1.00 0.00 C ATOM 2144 O GLY A 480 18.250 17.818 -18.260 1.00 0.00 O ATOM 0 H GLY A 480 17.875 13.824 -19.412 1.00 0.00 H new ATOM 0 HA2 GLY A 480 18.939 15.184 -17.940 1.00 0.00 H new ATOM 0 HA3 GLY A 480 19.841 15.941 -19.238 1.00 0.00 H new ATOM 2148 N GLN A 481 16.738 16.743 -19.526 1.00 0.00 N ATOM 2149 CA GLN A 481 15.797 17.850 -19.493 1.00 0.00 C ATOM 2150 C GLN A 481 15.194 17.963 -18.099 1.00 0.00 C ATOM 2151 O GLN A 481 14.770 16.964 -17.519 1.00 0.00 O ATOM 2152 CB GLN A 481 14.697 17.628 -20.534 1.00 0.00 C ATOM 2153 CG GLN A 481 13.726 18.808 -20.586 1.00 0.00 C ATOM 2154 CD GLN A 481 14.441 20.135 -20.824 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.367 20.223 -21.625 1.00 0.00 O ATOM 2156 NE2 GLN A 481 14.012 21.184 -20.125 1.00 0.00 N ATOM 0 H GLN A 481 16.428 15.935 -20.066 1.00 0.00 H new ATOM 0 HA GLN A 481 16.318 18.778 -19.730 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.148 17.483 -21.516 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.150 16.716 -20.297 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.998 18.642 -21.380 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.170 18.860 -19.650 1.00 0.00 H new ATOM 0 HE21 GLN A 481 13.240 21.077 -19.467 1.00 0.00 H new ATOM 0 HE22 GLN A 481 14.456 22.094 -20.247 1.00 0.00 H new ATOM 2165 N GLU A 482 15.146 19.178 -17.549 1.00 0.00 N ATOM 2166 CA GLU A 482 14.600 19.370 -16.218 1.00 0.00 C ATOM 2167 C GLU A 482 13.081 19.492 -16.285 1.00 0.00 C ATOM 2168 O GLU A 482 12.548 20.294 -17.051 1.00 0.00 O ATOM 2169 CB GLU A 482 15.237 20.592 -15.561 1.00 0.00 C ATOM 2170 CG GLU A 482 14.788 20.674 -14.102 1.00 0.00 C ATOM 2171 CD GLU A 482 15.460 21.826 -13.356 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.282 22.538 -13.975 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.143 21.987 -12.157 1.00 0.00 O ATOM 0 H GLU A 482 15.476 20.030 -18.003 1.00 0.00 H new ATOM 0 HA GLU A 482 14.835 18.502 -15.602 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.323 20.523 -15.616 1.00 0.00 H new ATOM 0 HB3 GLU A 482 14.948 21.498 -16.094 1.00 0.00 H new ATOM 0 HG2 GLU A 482 13.706 20.800 -14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.018 19.735 -13.599 1.00 0.00 H new ATOM 2180 N ILE A 483 12.395 18.686 -15.472 1.00 0.00 N ATOM 2181 CA ILE A 483 10.944 18.696 -15.359 1.00 0.00 C ATOM 2182 C ILE A 483 10.534 19.572 -14.172 1.00 0.00 C ATOM 2183 O ILE A 483 11.261 19.659 -13.183 1.00 0.00 O ATOM 2184 CB ILE A 483 10.446 17.251 -15.221 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.784 16.474 -16.503 1.00 0.00 C ATOM 2186 CG2 ILE A 483 8.948 17.204 -14.902 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.476 14.985 -16.352 1.00 0.00 C ATOM 0 H ILE A 483 12.844 17.999 -14.866 1.00 0.00 H new ATOM 0 HA ILE A 483 10.486 19.122 -16.251 1.00 0.00 H new ATOM 0 HB ILE A 483 10.954 16.776 -14.382 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.214 16.882 -17.338 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.839 16.606 -16.742 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.628 16.166 -14.811 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.759 17.726 -13.964 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.390 17.687 -15.704 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.727 14.466 -17.277 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.066 14.573 -15.533 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.415 14.853 -16.138 1.00 0.00 H new ATOM 2199 N GLU A 484 9.372 20.224 -14.267 1.00 0.00 N ATOM 2200 CA GLU A 484 8.884 21.117 -13.225 1.00 0.00 C ATOM 2201 C GLU A 484 8.697 20.375 -11.901 1.00 0.00 C ATOM 2202 O GLU A 484 8.415 19.178 -11.889 1.00 0.00 O ATOM 2203 CB GLU A 484 7.577 21.765 -13.687 1.00 0.00 C ATOM 2204 CG GLU A 484 7.072 22.809 -12.686 1.00 0.00 C ATOM 2205 CD GLU A 484 5.743 23.423 -13.114 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.028 22.775 -13.910 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.452 24.543 -12.636 1.00 0.00 O ATOM 0 H GLU A 484 8.747 20.145 -15.069 1.00 0.00 H new ATOM 0 HA GLU A 484 9.625 21.897 -13.050 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.729 22.237 -14.658 1.00 0.00 H new ATOM 0 HB3 GLU A 484 6.818 20.995 -13.822 1.00 0.00 H new ATOM 0 HG2 GLU A 484 6.957 22.345 -11.707 1.00 0.00 H new ATOM 0 HG3 GLU A 484 7.817 23.598 -12.579 1.00 0.00 H new ATOM 2214 N LEU A 485 8.854 21.093 -10.783 1.00 0.00 N ATOM 2215 CA LEU A 485 8.747 20.532 -9.444 1.00 0.00 C ATOM 2216 C LEU A 485 7.404 19.833 -9.255 1.00 0.00 C ATOM 2217 O LEU A 485 7.365 18.685 -8.816 1.00 0.00 O ATOM 2218 CB LEU A 485 8.985 21.672 -8.441 1.00 0.00 C ATOM 2219 CG LEU A 485 8.803 21.354 -6.947 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.350 21.463 -6.487 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.329 19.976 -6.564 1.00 0.00 C ATOM 0 H LEU A 485 9.061 22.092 -10.790 1.00 0.00 H new ATOM 0 HA LEU A 485 9.499 19.760 -9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 485 10.001 22.040 -8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.311 22.490 -8.695 1.00 0.00 H new ATOM 0 HG LEU A 485 9.395 22.115 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.286 21.227 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.990 22.478 -6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 485 6.736 20.762 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.172 19.810 -5.498 1.00 0.00 H new ATOM 0 HD22 LEU A 485 8.797 19.213 -7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.394 19.918 -6.787 1.00 0.00 H new ATOM 2233 N GLU A 486 6.292 20.498 -9.578 1.00 0.00 N ATOM 2234 CA GLU A 486 4.984 19.896 -9.369 1.00 0.00 C ATOM 2235 C GLU A 486 4.652 18.890 -10.468 1.00 0.00 C ATOM 2236 O GLU A 486 3.864 17.980 -10.230 1.00 0.00 O ATOM 2237 CB GLU A 486 3.913 20.983 -9.260 1.00 0.00 C ATOM 2238 CG GLU A 486 3.836 21.845 -10.518 1.00 0.00 C ATOM 2239 CD GLU A 486 2.708 22.876 -10.423 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.016 22.903 -9.379 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.541 23.641 -11.399 1.00 0.00 O ATOM 0 H GLU A 486 6.275 21.436 -9.978 1.00 0.00 H new ATOM 0 HA GLU A 486 5.006 19.344 -8.429 1.00 0.00 H new ATOM 0 HB2 GLU A 486 2.943 20.519 -9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.127 21.617 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.787 22.357 -10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.676 21.208 -11.388 1.00 0.00 H new ATOM 2248 N CYS A 487 5.229 19.023 -11.665 1.00 0.00 N ATOM 2249 CA CYS A 487 4.952 18.070 -12.726 1.00 0.00 C ATOM 2250 C CYS A 487 5.551 16.698 -12.410 1.00 0.00 C ATOM 2251 O CYS A 487 4.849 15.691 -12.438 1.00 0.00 O ATOM 2252 CB CYS A 487 5.500 18.609 -14.045 1.00 0.00 C ATOM 2253 SG CYS A 487 5.219 17.377 -15.342 1.00 0.00 S ATOM 0 H CYS A 487 5.878 19.769 -11.915 1.00 0.00 H new ATOM 0 HA CYS A 487 3.873 17.941 -12.810 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.008 19.547 -14.303 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.565 18.823 -13.952 1.00 0.00 H new ATOM 0 HG CYS A 487 5.003 17.980 -16.473 1.00 0.00 H new ATOM 2259 N GLY A 488 6.855 16.660 -12.107 1.00 0.00 N ATOM 2260 CA GLY A 488 7.542 15.417 -11.793 1.00 0.00 C ATOM 2261 C GLY A 488 7.039 14.820 -10.483 1.00 0.00 C ATOM 2262 O GLY A 488 7.132 13.610 -10.278 1.00 0.00 O ATOM 0 H GLY A 488 7.452 17.486 -12.075 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.392 14.702 -12.602 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.614 15.599 -11.724 1.00 0.00 H new ATOM 2266 N THR A 489 6.503 15.664 -9.594 1.00 0.00 N ATOM 2267 CA THR A 489 5.956 15.198 -8.324 1.00 0.00 C ATOM 2268 C THR A 489 4.793 14.277 -8.671 1.00 0.00 C ATOM 2269 O THR A 489 4.713 13.163 -8.162 1.00 0.00 O ATOM 2270 CB THR A 489 5.432 16.402 -7.538 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.510 17.051 -6.907 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.425 15.992 -6.461 1.00 0.00 C ATOM 0 H THR A 489 6.438 16.672 -9.735 1.00 0.00 H new ATOM 0 HA THR A 489 6.706 14.683 -7.724 1.00 0.00 H new ATOM 0 HB THR A 489 4.932 17.061 -8.247 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.058 17.505 -7.581 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.080 16.879 -5.929 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.574 15.496 -6.928 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.902 15.309 -5.758 1.00 0.00 H new ATOM 2280 N GLN A 490 3.892 14.745 -9.541 1.00 0.00 N ATOM 2281 CA GLN A 490 2.692 14.010 -9.907 1.00 0.00 C ATOM 2282 C GLN A 490 3.035 12.658 -10.521 1.00 0.00 C ATOM 2283 O GLN A 490 2.288 11.704 -10.317 1.00 0.00 O ATOM 2284 CB GLN A 490 1.874 14.841 -10.897 1.00 0.00 C ATOM 2285 CG GLN A 490 1.475 16.186 -10.288 1.00 0.00 C ATOM 2286 CD GLN A 490 0.165 16.149 -9.515 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.572 15.167 -9.527 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.121 17.250 -8.830 1.00 0.00 N ATOM 0 H GLN A 490 3.981 15.647 -10.009 1.00 0.00 H new ATOM 0 HA GLN A 490 2.109 13.827 -9.004 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.455 15.007 -11.804 1.00 0.00 H new ATOM 0 HB3 GLN A 490 0.980 14.290 -11.187 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.269 16.522 -9.621 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.394 16.925 -11.085 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.520 18.043 -8.848 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.982 17.303 -8.286 1.00 0.00 H new ATOM 2297 N LEU A 491 4.149 12.562 -11.260 1.00 0.00 N ATOM 2298 CA LEU A 491 4.541 11.294 -11.865 1.00 0.00 C ATOM 2299 C LEU A 491 4.786 10.257 -10.779 1.00 0.00 C ATOM 2300 O LEU A 491 4.337 9.118 -10.896 1.00 0.00 O ATOM 2301 CB LEU A 491 5.815 11.452 -12.702 1.00 0.00 C ATOM 2302 CG LEU A 491 5.709 12.544 -13.768 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.029 12.638 -14.523 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.601 12.230 -14.763 1.00 0.00 C ATOM 0 H LEU A 491 4.783 13.339 -11.448 1.00 0.00 H new ATOM 0 HA LEU A 491 3.731 10.968 -12.517 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.650 11.681 -12.040 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.043 10.502 -13.186 1.00 0.00 H new ATOM 0 HG LEU A 491 5.481 13.487 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 491 6.958 13.415 -15.284 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.830 12.884 -13.826 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.244 11.682 -15.000 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.547 13.022 -15.510 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.812 11.281 -15.255 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.649 12.162 -14.237 1.00 0.00 H new ATOM 2316 N CYS A 492 5.494 10.653 -9.719 1.00 0.00 N ATOM 2317 CA CYS A 492 5.805 9.767 -8.610 1.00 0.00 C ATOM 2318 C CYS A 492 4.535 9.281 -7.909 1.00 0.00 C ATOM 2319 O CYS A 492 4.532 8.189 -7.342 1.00 0.00 O ATOM 2320 CB CYS A 492 6.734 10.493 -7.642 1.00 0.00 C ATOM 2321 SG CYS A 492 8.288 10.863 -8.496 1.00 0.00 S ATOM 0 H CYS A 492 5.865 11.597 -9.611 1.00 0.00 H new ATOM 0 HA CYS A 492 6.308 8.879 -8.991 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.268 11.413 -7.290 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.923 9.875 -6.764 1.00 0.00 H new ATOM 0 HG CYS A 492 9.112 9.869 -8.347 1.00 0.00 H new ATOM 2327 N LEU A 493 3.457 10.073 -7.937 1.00 0.00 N ATOM 2328 CA LEU A 493 2.203 9.688 -7.302 1.00 0.00 C ATOM 2329 C LEU A 493 1.408 8.695 -8.153 1.00 0.00 C ATOM 2330 O LEU A 493 0.577 7.968 -7.613 1.00 0.00 O ATOM 2331 CB LEU A 493 1.344 10.930 -7.042 1.00 0.00 C ATOM 2332 CG LEU A 493 2.118 12.066 -6.368 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.207 13.279 -6.218 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.642 11.659 -4.995 1.00 0.00 C ATOM 0 H LEU A 493 3.433 10.984 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 493 2.455 9.200 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.937 11.287 -7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.497 10.653 -6.414 1.00 0.00 H new ATOM 0 HG LEU A 493 2.975 12.306 -6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.756 14.089 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.868 13.603 -7.202 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.345 13.013 -5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.185 12.493 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.805 11.388 -4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.311 10.805 -5.099 1.00 0.00 H new ATOM 2346 N LEU A 494 1.648 8.655 -9.471 1.00 0.00 N ATOM 2347 CA LEU A 494 0.899 7.793 -10.378 1.00 0.00 C ATOM 2348 C LEU A 494 1.649 6.514 -10.769 1.00 0.00 C ATOM 2349 O LEU A 494 1.111 5.708 -11.530 1.00 0.00 O ATOM 2350 CB LEU A 494 0.383 8.606 -11.575 1.00 0.00 C ATOM 2351 CG LEU A 494 1.463 9.393 -12.323 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.232 8.518 -13.305 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.814 10.535 -13.100 1.00 0.00 C ATOM 0 H LEU A 494 2.364 9.218 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 494 0.028 7.419 -9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.105 7.928 -12.275 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.378 9.303 -11.224 1.00 0.00 H new ATOM 0 HG LEU A 494 2.163 9.773 -11.579 1.00 0.00 H new ATOM 0 HD11 LEU A 494 2.987 9.118 -13.813 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.717 7.705 -12.765 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.542 8.104 -14.041 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.582 11.096 -13.633 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.100 10.128 -13.816 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.296 11.198 -12.407 1.00 0.00 H new ATOM 2365 N PHE A 495 2.871 6.301 -10.269 1.00 0.00 N ATOM 2366 CA PHE A 495 3.529 5.008 -10.430 1.00 0.00 C ATOM 2367 C PHE A 495 2.796 3.842 -9.761 1.00 0.00 C ATOM 2368 O PHE A 495 2.323 3.992 -8.633 1.00 0.00 O ATOM 2369 CB PHE A 495 5.019 5.035 -10.063 1.00 0.00 C ATOM 2370 CG PHE A 495 5.947 5.520 -11.158 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.469 4.612 -12.090 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.300 6.873 -11.238 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.321 5.061 -13.111 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.140 7.328 -12.266 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.647 6.422 -13.206 1.00 0.00 C ATOM 0 H PHE A 495 3.414 6.997 -9.758 1.00 0.00 H new ATOM 0 HA PHE A 495 3.473 4.815 -11.501 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.150 5.674 -9.189 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.323 4.030 -9.771 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.215 3.565 -12.022 1.00 0.00 H new ATOM 0 HD2 PHE A 495 5.924 7.570 -10.504 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.726 4.358 -13.824 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.395 8.375 -12.332 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.288 6.771 -14.002 1.00 0.00 H new ATOM 2385 N PRO A 496 2.689 2.681 -10.424 1.00 0.00 N ATOM 2386 CA PRO A 496 2.066 1.497 -9.856 1.00 0.00 C ATOM 2387 C PRO A 496 2.957 0.922 -8.751 1.00 0.00 C ATOM 2388 O PRO A 496 4.159 1.186 -8.730 1.00 0.00 O ATOM 2389 CB PRO A 496 1.916 0.523 -11.025 1.00 0.00 C ATOM 2390 CG PRO A 496 3.080 0.906 -11.935 1.00 0.00 C ATOM 2391 CD PRO A 496 3.165 2.420 -11.768 1.00 0.00 C ATOM 0 HA PRO A 496 1.100 1.707 -9.397 1.00 0.00 H new ATOM 0 HB2 PRO A 496 1.983 -0.515 -10.698 1.00 0.00 H new ATOM 0 HB3 PRO A 496 0.955 0.638 -11.527 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.005 0.415 -11.635 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.891 0.625 -12.971 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.188 2.774 -11.899 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.552 2.933 -12.509 1.00 0.00 H new ATOM 2399 N PRO A 497 2.388 0.139 -7.827 1.00 0.00 N ATOM 2400 CA PRO A 497 3.106 -0.418 -6.694 1.00 0.00 C ATOM 2401 C PRO A 497 4.076 -1.517 -7.126 1.00 0.00 C ATOM 2402 O PRO A 497 3.812 -2.257 -8.076 1.00 0.00 O ATOM 2403 CB PRO A 497 2.022 -0.972 -5.773 1.00 0.00 C ATOM 2404 CG PRO A 497 0.908 -1.361 -6.745 1.00 0.00 C ATOM 2405 CD PRO A 497 0.994 -0.263 -7.804 1.00 0.00 C ATOM 0 HA PRO A 497 3.720 0.335 -6.199 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.377 -1.830 -5.203 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.686 -0.227 -5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.070 -2.351 -7.173 1.00 0.00 H new ATOM 0 HG3 PRO A 497 -0.067 -1.380 -6.258 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.675 -0.631 -8.779 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.347 0.577 -7.553 1.00 0.00 H new ATOM 2413 N ASP A 498 5.202 -1.620 -6.416 1.00 0.00 N ATOM 2414 CA ASP A 498 6.216 -2.637 -6.646 1.00 0.00 C ATOM 2415 C ASP A 498 5.929 -3.989 -5.989 1.00 0.00 C ATOM 2416 O ASP A 498 6.811 -4.843 -5.893 1.00 0.00 O ATOM 2417 CB ASP A 498 7.627 -2.113 -6.358 1.00 0.00 C ATOM 2418 CG ASP A 498 7.752 -1.331 -5.048 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.786 -1.327 -4.252 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.833 -0.734 -4.851 1.00 0.00 O ATOM 0 H ASP A 498 5.433 -0.984 -5.652 1.00 0.00 H new ATOM 0 HA ASP A 498 6.166 -2.854 -7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.317 -2.956 -6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 498 7.939 -1.471 -7.182 1.00 0.00 H new ATOM 2425 N GLU A 499 4.690 -4.186 -5.535 1.00 0.00 N ATOM 2426 CA GLU A 499 4.270 -5.410 -4.865 1.00 0.00 C ATOM 2427 C GLU A 499 4.305 -6.626 -5.795 1.00 0.00 C ATOM 2428 O GLU A 499 4.149 -7.755 -5.337 1.00 0.00 O ATOM 2429 CB GLU A 499 2.854 -5.208 -4.314 1.00 0.00 C ATOM 2430 CG GLU A 499 2.813 -4.116 -3.240 1.00 0.00 C ATOM 2431 CD GLU A 499 3.543 -4.511 -1.954 1.00 0.00 C ATOM 2432 OE1 GLU A 499 3.904 -5.702 -1.808 1.00 0.00 O ATOM 2433 OE2 GLU A 499 3.739 -3.607 -1.110 1.00 0.00 O ATOM 0 H GLU A 499 3.947 -3.493 -5.624 1.00 0.00 H new ATOM 0 HA GLU A 499 4.971 -5.613 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.181 -4.942 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.490 -6.146 -3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 499 3.260 -3.205 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 499 1.774 -3.885 -3.005 1.00 0.00 H new ATOM 2440 N SER A 500 4.508 -6.404 -7.095 1.00 0.00 N ATOM 2441 CA SER A 500 4.559 -7.477 -8.078 1.00 0.00 C ATOM 2442 C SER A 500 5.935 -8.143 -8.134 1.00 0.00 C ATOM 2443 O SER A 500 6.089 -9.179 -8.780 1.00 0.00 O ATOM 2444 CB SER A 500 4.204 -6.910 -9.449 1.00 0.00 C ATOM 2445 OG SER A 500 5.188 -5.977 -9.844 1.00 0.00 O ATOM 0 H SER A 500 4.641 -5.474 -7.492 1.00 0.00 H new ATOM 0 HA SER A 500 3.841 -8.242 -7.782 1.00 0.00 H new ATOM 0 HB2 SER A 500 4.137 -7.715 -10.181 1.00 0.00 H new ATOM 0 HB3 SER A 500 3.226 -6.430 -9.413 1.00 0.00 H new ATOM 0 HG SER A 500 5.050 -5.735 -10.784 1.00 0.00 H new ATOM 2451 N ILE A 501 6.935 -7.563 -7.464 1.00 0.00 N ATOM 2452 CA ILE A 501 8.286 -8.110 -7.452 1.00 0.00 C ATOM 2453 C ILE A 501 8.338 -9.417 -6.656 1.00 0.00 C ATOM 2454 O ILE A 501 9.205 -10.254 -6.901 1.00 0.00 O ATOM 2455 CB ILE A 501 9.250 -7.061 -6.879 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.290 -5.850 -7.823 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.659 -7.643 -6.702 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.205 -4.744 -7.294 1.00 0.00 C ATOM 0 H ILE A 501 6.828 -6.707 -6.920 1.00 0.00 H new ATOM 0 HA ILE A 501 8.591 -8.346 -8.471 1.00 0.00 H new ATOM 0 HB ILE A 501 8.894 -6.752 -5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.636 -6.168 -8.807 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.282 -5.456 -7.952 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.320 -6.878 -6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.619 -8.490 -6.017 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.040 -7.975 -7.668 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.204 -3.907 -7.992 1.00 0.00 H new ATOM 0 HD12 ILE A 501 9.844 -4.407 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.219 -5.129 -7.191 1.00 0.00 H new ATOM 2470 N ASP A 502 7.416 -9.599 -5.703 1.00 0.00 N ATOM 2471 CA ASP A 502 7.341 -10.793 -4.874 1.00 0.00 C ATOM 2472 C ASP A 502 5.914 -11.233 -4.539 1.00 0.00 C ATOM 2473 O ASP A 502 5.219 -11.672 -5.484 1.00 0.00 O ATOM 2474 CB ASP A 502 8.244 -10.669 -3.641 1.00 0.00 C ATOM 2475 CG ASP A 502 8.160 -9.325 -2.900 1.00 0.00 C ATOM 2476 OD1 ASP A 502 7.251 -8.518 -3.196 1.00 0.00 O ATOM 2477 OD2 ASP A 502 9.030 -9.119 -2.024 1.00 0.00 O ATOM 0 H ASP A 502 6.696 -8.909 -5.489 1.00 0.00 H new ATOM 0 HA ASP A 502 7.731 -11.612 -5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 502 7.990 -11.467 -2.943 1.00 0.00 H new ATOM 0 HB3 ASP A 502 9.277 -10.832 -3.949 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 30.848 17.382 -28.429 1.00 0.00 O ATOM 2484 C5' U B 1 30.044 16.220 -28.512 1.00 0.00 C ATOM 2485 C4' U B 1 28.557 16.579 -28.592 1.00 0.00 C ATOM 2486 O4' U B 1 28.108 17.055 -27.335 1.00 0.00 O ATOM 2487 C3' U B 1 28.282 17.678 -29.620 1.00 0.00 C ATOM 2488 O3' U B 1 27.016 17.478 -30.218 1.00 0.00 O ATOM 2489 C2' U B 1 28.226 18.923 -28.743 1.00 0.00 C ATOM 2490 O2' U B 1 27.478 19.966 -29.337 1.00 0.00 O ATOM 2491 C1' U B 1 27.558 18.348 -27.499 1.00 0.00 C ATOM 2492 N1 U B 1 27.798 19.171 -26.291 1.00 0.00 N ATOM 2493 C2 U B 1 26.703 19.548 -25.525 1.00 0.00 C ATOM 2494 O2 U B 1 25.552 19.209 -25.797 1.00 0.00 O ATOM 2495 N3 U B 1 26.968 20.340 -24.420 1.00 0.00 N ATOM 2496 C4 U B 1 28.220 20.758 -24.004 1.00 0.00 C ATOM 2497 O4 U B 1 28.338 21.449 -22.994 1.00 0.00 O ATOM 2498 C5 U B 1 29.302 20.312 -24.851 1.00 0.00 C ATOM 2499 C6 U B 1 29.067 19.550 -25.944 1.00 0.00 C ATOM 0 H5' U B 1 30.222 15.589 -27.641 1.00 0.00 H new ATOM 0 H5'' U B 1 30.328 15.640 -29.390 1.00 0.00 H new ATOM 0 H4' U B 1 28.032 15.671 -28.888 1.00 0.00 H new ATOM 0 H3' U B 1 29.016 17.720 -30.425 1.00 0.00 H new ATOM 0 H2' U B 1 29.190 19.396 -28.557 1.00 0.00 H new ATOM 0 HO2' U B 1 26.770 19.583 -29.896 1.00 0.00 H new ATOM 0 HO5' U B 1 31.792 17.124 -28.377 1.00 0.00 H new ATOM 0 H1' U B 1 26.476 18.327 -27.625 1.00 0.00 H new ATOM 0 H3 U B 1 26.169 20.642 -23.863 1.00 0.00 H new ATOM 0 H5 U B 1 30.316 20.592 -24.607 1.00 0.00 H new ATOM 0 H6 U B 1 29.899 19.234 -26.556 1.00 0.00 H new ATOM 2510 P G B 2 26.820 16.501 -31.484 1.00 0.00 P ATOM 2511 OP1 G B 2 27.978 16.687 -32.389 1.00 0.00 O ATOM 2512 OP2 G B 2 25.453 16.709 -32.007 1.00 0.00 O ATOM 2513 O5' G B 2 26.893 15.009 -30.882 1.00 0.00 O ATOM 2514 C5' G B 2 25.938 14.548 -29.948 1.00 0.00 C ATOM 2515 C4' G B 2 25.998 13.020 -29.892 1.00 0.00 C ATOM 2516 O4' G B 2 27.292 12.654 -29.440 1.00 0.00 O ATOM 2517 C3' G B 2 24.982 12.437 -28.905 1.00 0.00 C ATOM 2518 O3' G B 2 24.204 11.412 -29.487 1.00 0.00 O ATOM 2519 C2' G B 2 25.828 11.789 -27.805 1.00 0.00 C ATOM 2520 O2' G B 2 25.815 10.377 -27.895 1.00 0.00 O ATOM 2521 C1' G B 2 27.250 12.254 -28.082 1.00 0.00 C ATOM 2522 N9 G B 2 27.688 13.284 -27.105 1.00 0.00 N ATOM 2523 C8 G B 2 28.936 13.400 -26.552 1.00 0.00 C ATOM 2524 N7 G B 2 29.043 14.326 -25.642 1.00 0.00 N ATOM 2525 C5 G B 2 27.768 14.890 -25.597 1.00 0.00 C ATOM 2526 C6 G B 2 27.270 15.956 -24.794 1.00 0.00 C ATOM 2527 O6 G B 2 27.851 16.594 -23.918 1.00 0.00 O ATOM 2528 N1 G B 2 25.951 16.259 -25.093 1.00 0.00 N ATOM 2529 C2 G B 2 25.188 15.600 -26.026 1.00 0.00 C ATOM 2530 N2 G B 2 23.929 16.019 -26.176 1.00 0.00 N ATOM 2531 N3 G B 2 25.640 14.585 -26.766 1.00 0.00 N ATOM 2532 C4 G B 2 26.938 14.281 -26.510 1.00 0.00 C ATOM 0 H5' G B 2 24.939 14.876 -30.237 1.00 0.00 H new ATOM 0 H5'' G B 2 26.140 14.970 -28.963 1.00 0.00 H new ATOM 0 H4' G B 2 25.773 12.634 -30.886 1.00 0.00 H new ATOM 0 H3' G B 2 24.305 13.219 -28.561 1.00 0.00 H new ATOM 0 H2' G B 2 25.447 12.064 -26.821 1.00 0.00 H new ATOM 0 HO2' G B 2 25.121 10.096 -28.527 1.00 0.00 H new ATOM 0 H1' G B 2 27.978 11.455 -27.940 1.00 0.00 H new ATOM 0 H8 G B 2 29.765 12.774 -26.847 1.00 0.00 H new ATOM 0 H1 G B 2 25.515 17.027 -24.583 1.00 0.00 H new ATOM 0 H21 G B 2 23.318 15.565 -26.855 1.00 0.00 H new ATOM 0 H22 G B 2 23.578 16.793 -25.612 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.612 4.404 -23.639 1.00 0.00 C HETATM 2545 C4 6MZ B 3 22.113 6.537 -23.869 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.897 6.902 -22.806 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 22.121 10.083 -29.804 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 22.007 12.581 -29.296 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.534 7.692 -24.342 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.922 5.284 -24.350 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.380 4.609 -22.577 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.538 5.859 -22.109 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.279 6.063 -21.009 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.903 4.991 -20.227 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.873 8.284 -22.637 1.00 0.00 N HETATM 2556 C8 6MZ B 3 22.059 8.698 -23.571 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 22.669 10.960 -27.496 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.542 9.647 -26.976 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 21.102 9.161 -27.148 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 21.037 7.807 -26.725 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.511 7.756 -25.411 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.613 8.976 -25.253 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.296 8.544 -25.546 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 20.128 9.978 -26.292 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 19.031 10.440 -27.061 1.00 0.00 O HETATM 2566 P 6MZ B 3 22.651 11.265 -29.090 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.595 4.435 -20.860 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.447 5.423 -19.387 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 23.227 8.974 -27.491 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 22.816 9.635 -25.921 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.664 9.267 -25.351 1.00 0.00 H new HETATM 0 H9 6MZ B 3 24.132 4.318 -19.853 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.818 9.750 -23.724 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.417 7.024 -20.697 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 20.821 9.272 -28.195 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 20.611 10.855 -25.861 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.617 9.429 -24.262 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.538 3.369 -23.973 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 19.957 6.825 -25.291 1.00 0.00 H new ATOM 2580 P C B 4 18.001 11.518 -26.448 1.00 0.00 P ATOM 2581 OP1 C B 4 18.788 12.588 -25.799 1.00 0.00 O ATOM 2582 OP2 C B 4 16.988 10.777 -25.669 1.00 0.00 O ATOM 2583 O5' C B 4 17.307 12.161 -27.755 1.00 0.00 O ATOM 2584 C5' C B 4 16.136 11.622 -28.334 1.00 0.00 C ATOM 2585 C4' C B 4 14.904 11.914 -27.464 1.00 0.00 C ATOM 2586 O4' C B 4 14.637 13.307 -27.445 1.00 0.00 O ATOM 2587 C3' C B 4 13.668 11.238 -28.066 1.00 0.00 C ATOM 2588 O3' C B 4 12.978 10.485 -27.089 1.00 0.00 O ATOM 2589 C2' C B 4 12.784 12.404 -28.526 1.00 0.00 C ATOM 2590 O2' C B 4 11.734 12.653 -27.615 1.00 0.00 O ATOM 2591 C1' C B 4 13.708 13.617 -28.465 1.00 0.00 C ATOM 2592 N1 C B 4 14.376 13.938 -29.755 1.00 0.00 N ATOM 2593 C2 C B 4 14.889 15.220 -29.896 1.00 0.00 C ATOM 2594 O2 C B 4 14.750 16.053 -29.001 1.00 0.00 O ATOM 2595 N3 C B 4 15.550 15.546 -31.037 1.00 0.00 N ATOM 2596 C4 C B 4 15.671 14.659 -32.028 1.00 0.00 C ATOM 2597 N4 C B 4 16.327 15.023 -33.129 1.00 0.00 N ATOM 2598 C5 C B 4 15.115 13.345 -31.927 1.00 0.00 C ATOM 2599 C6 C B 4 14.476 13.032 -30.780 1.00 0.00 C ATOM 0 H5' C B 4 16.250 10.545 -28.458 1.00 0.00 H new ATOM 0 H5'' C B 4 15.991 12.044 -29.329 1.00 0.00 H new ATOM 0 H4' C B 4 15.109 11.542 -26.460 1.00 0.00 H new ATOM 0 H3' C B 4 13.932 10.552 -28.871 1.00 0.00 H new ATOM 0 H2' C B 4 12.349 12.195 -29.503 1.00 0.00 H new ATOM 0 HO2' C B 4 10.878 12.420 -28.031 1.00 0.00 H new ATOM 0 H1' C B 4 13.140 14.523 -28.254 1.00 0.00 H new ATOM 0 H41 C B 4 16.434 14.364 -33.900 1.00 0.00 H new ATOM 0 H42 C B 4 16.723 15.960 -33.200 1.00 0.00 H new ATOM 0 H5 C B 4 15.203 12.633 -32.735 1.00 0.00 H new ATOM 0 H6 C B 4 14.036 12.052 -30.667 1.00 0.00 H new ATOM 2611 P A B 5 12.064 9.234 -27.519 1.00 0.00 P ATOM 2612 OP1 A B 5 11.797 8.432 -26.305 1.00 0.00 O ATOM 2613 OP2 A B 5 12.691 8.596 -28.696 1.00 0.00 O ATOM 2614 O5' A B 5 10.677 9.906 -27.980 1.00 0.00 O ATOM 2615 C5' A B 5 9.703 10.222 -27.011 1.00 0.00 C ATOM 2616 C4' A B 5 8.518 10.975 -27.618 1.00 0.00 C ATOM 2617 O4' A B 5 8.986 12.233 -28.075 1.00 0.00 O ATOM 2618 C3' A B 5 7.825 10.278 -28.793 1.00 0.00 C ATOM 2619 O3' A B 5 6.644 9.569 -28.463 1.00 0.00 O ATOM 2620 C2' A B 5 7.412 11.456 -29.666 1.00 0.00 C ATOM 2621 O2' A B 5 6.159 11.971 -29.259 1.00 0.00 O ATOM 2622 C1' A B 5 8.474 12.501 -29.365 1.00 0.00 C ATOM 2623 N9 A B 5 9.552 12.463 -30.375 1.00 0.00 N ATOM 2624 C8 A B 5 10.286 11.394 -30.827 1.00 0.00 C ATOM 2625 N7 A B 5 11.139 11.698 -31.765 1.00 0.00 N ATOM 2626 C5 A B 5 10.966 13.069 -31.939 1.00 0.00 C ATOM 2627 C6 A B 5 11.566 14.017 -32.789 1.00 0.00 C ATOM 2628 N6 A B 5 12.508 13.713 -33.687 1.00 0.00 N ATOM 2629 N1 A B 5 11.170 15.293 -32.695 1.00 0.00 N ATOM 2630 C2 A B 5 10.228 15.611 -31.817 1.00 0.00 C ATOM 2631 N3 A B 5 9.580 14.828 -30.970 1.00 0.00 N ATOM 2632 C4 A B 5 10.006 13.545 -31.086 1.00 0.00 C ATOM 0 H5' A B 5 10.155 10.829 -26.226 1.00 0.00 H new ATOM 0 H5'' A B 5 9.348 9.305 -26.541 1.00 0.00 H new ATOM 0 H4' A B 5 7.772 11.044 -26.826 1.00 0.00 H new ATOM 0 H3' A B 5 8.492 9.534 -29.229 1.00 0.00 H new ATOM 0 H2' A B 5 7.329 11.180 -30.717 1.00 0.00 H new ATOM 0 HO2' A B 5 5.591 11.237 -28.944 1.00 0.00 H new ATOM 0 H1' A B 5 8.039 13.500 -29.399 1.00 0.00 H new ATOM 0 H8 A B 5 10.167 10.392 -30.441 1.00 0.00 H new ATOM 0 H61 A B 5 12.906 14.444 -34.276 1.00 0.00 H new ATOM 0 H62 A B 5 12.829 12.750 -33.783 1.00 0.00 H new ATOM 0 H2 A B 5 9.951 16.655 -31.790 1.00 0.00 H new ATOM 2644 P C B 6 6.680 8.165 -27.686 1.00 0.00 P ATOM 2645 OP1 C B 6 5.304 7.617 -27.680 1.00 0.00 O ATOM 2646 OP2 C B 6 7.385 8.360 -26.403 1.00 0.00 O ATOM 2647 O5' C B 6 7.595 7.256 -28.653 1.00 0.00 O ATOM 2648 C5' C B 6 7.061 6.585 -29.779 1.00 0.00 C ATOM 2649 C4' C B 6 6.321 7.531 -30.733 1.00 0.00 C ATOM 2650 O4' C B 6 7.162 8.567 -31.221 1.00 0.00 O ATOM 2651 C3' C B 6 5.892 6.733 -31.956 1.00 0.00 C ATOM 2652 O3' C B 6 4.785 7.369 -32.564 1.00 0.00 O ATOM 2653 C2' C B 6 7.136 6.826 -32.829 1.00 0.00 C ATOM 2654 O2' C B 6 6.835 6.644 -34.200 1.00 0.00 O ATOM 2655 C1' C B 6 7.635 8.232 -32.517 1.00 0.00 C ATOM 2656 N1 C B 6 9.111 8.287 -32.566 1.00 0.00 N ATOM 2657 C2 C B 6 9.723 8.759 -33.722 1.00 0.00 C ATOM 2658 O2 C B 6 9.049 9.166 -34.668 1.00 0.00 O ATOM 2659 N3 C B 6 11.080 8.764 -33.785 1.00 0.00 N ATOM 2660 C4 C B 6 11.813 8.333 -32.753 1.00 0.00 C ATOM 2661 N4 C B 6 13.141 8.353 -32.866 1.00 0.00 N ATOM 2662 C5 C B 6 11.203 7.861 -31.548 1.00 0.00 C ATOM 2663 C6 C B 6 9.853 7.866 -31.499 1.00 0.00 C ATOM 0 H5' C B 6 6.377 5.806 -29.442 1.00 0.00 H new ATOM 0 H5'' C B 6 7.868 6.089 -30.318 1.00 0.00 H new ATOM 0 H4' C B 6 5.487 7.964 -30.181 1.00 0.00 H new ATOM 0 H3' C B 6 5.579 5.708 -31.758 1.00 0.00 H new ATOM 0 H2' C B 6 7.877 6.053 -32.628 1.00 0.00 H new ATOM 0 HO2' C B 6 7.658 6.712 -34.728 1.00 0.00 H new ATOM 0 HO3' C B 6 4.915 7.395 -33.535 1.00 0.00 H new ATOM 0 H1' C B 6 7.265 8.943 -33.256 1.00 0.00 H new ATOM 0 H41 C B 6 13.723 8.030 -32.094 1.00 0.00 H new ATOM 0 H42 C B 6 13.575 8.692 -33.725 1.00 0.00 H new ATOM 0 H5 C B 6 11.796 7.516 -30.714 1.00 0.00 H new ATOM 0 H6 C B 6 9.352 7.532 -30.602 1.00 0.00 H new TER 2675 C B 6