USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 504 THR OG1 : rot 180:sc= -0.0308 USER MOD Set 1.2: A 531 GLN : amide:sc= -0.552 X(o=-0.58,f=-0.62) USER MOD Set 2.1: A 488 THR OG1 : rot -45:sc= -0.961! USER MOD Set 2.2: A 492 GLN : amide:sc= -0.0075 X(o=-0.97,f=-1) USER MOD Set 3.1: A 474 MET CE :methyl 132:sc= -2.65! (180deg=-6.86!) USER MOD Set 3.2: A 478 GLN : amide:sc= -6.6! C(o=-9.3!,f=-12!) USER MOD Set 4.1: A 403 ASN :FLIP amide:sc= -1.4 F(o=-3.3!,f=-1.4) USER MOD Set 4.2: A 437 SER OG : rot -120:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0.00396 USER MOD Single : A 396 SER OG : rot 80:sc= 0.597 USER MOD Single : A 400 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ -158:sc= -0.0584 (180deg=-0.742) USER MOD Single : A 402 GLN : amide:sc= -1.97 K(o=-2,f=-6.1!) USER MOD Single : A 406 THR OG1 : rot 60:sc= 0.124 USER MOD Single : A 408 HIS : no HD1:sc= -0.0007 X(o=-0.0007,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 55:sc= 0.874 USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 419 TYR OH : rot 130:sc= -2.42! USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot -30:sc= 0.324 USER MOD Single : A 428 GLN : amide:sc= -0.544 K(o=-0.54,f=-4.5!) USER MOD Single : A 432 SER OG : rot 180:sc= -1.41! USER MOD Single : A 439 GLN :FLIP amide:sc=-0.00374 F(o=-1,f=-0.0037) USER MOD Single : A 445 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 454 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 455 MET CE :methyl -145:sc= -0.351 (180deg=-1.77!) USER MOD Single : A 459 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.57) USER MOD Single : A 464 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.6!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 475 ASN : amide:sc= -0.836 K(o=-0.84,f=-2.6!) USER MOD Single : A 476 MET CE :methyl 144:sc= -0.268 (180deg=-1.73!) USER MOD Single : A 477 LYS NZ :NH3+ -118:sc= -0.007 (180deg=-0.235) USER MOD Single : A 483 SER OG : rot -58:sc= 0.386 USER MOD Single : A 497 MET CE :methyl 155:sc= -0.0888 (180deg=-0.735) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 130:sc= -1.22! USER MOD Single : A 509 GLN : amide:sc= -4.92 K(o=-4.9,f=-12!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ -125:sc= -0.0138 (180deg=-0.383) USER MOD Single : A 518 THR OG1 : rot 97:sc= -1.42! USER MOD Single : A 520 THR OG1 : rot -10:sc= 0.444 USER MOD Single : A 528 HIS : no HD1:sc= -0.0919 X(o=-0.092,f=-0.39) USER MOD Single : A 529 ASN : amide:sc= -4.23! C(o=-4.2!,f=-11!) USER MOD Single : A 535 THR OG1 : rot -113:sc= 0.642 USER MOD Single : A 537 SER OG : rot 180:sc= 0 USER MOD Single : A 539 GLN : amide:sc= -8.07! C(o=-8.1!,f=-8!) USER MOD Single : A 541 THR OG1 : rot 180:sc= 0.309 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl -149:sc= -0.318 (180deg=-1.59!) USER MOD Single : A 550 MET CE :methyl 146:sc= -0.466 (180deg=-2.06!) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 118 N GLU A 389 132.762 6.660 -9.013 1.00 0.00 N ATOM 119 CA GLU A 389 133.248 6.580 -7.597 1.00 0.00 C ATOM 120 C GLU A 389 132.292 7.345 -6.675 1.00 0.00 C ATOM 121 O GLU A 389 132.692 7.895 -5.665 1.00 0.00 O ATOM 122 CB GLU A 389 134.645 7.220 -7.595 1.00 0.00 C ATOM 123 CG GLU A 389 134.566 8.683 -8.049 1.00 0.00 C ATOM 124 CD GLU A 389 135.960 9.308 -7.993 1.00 0.00 C ATOM 125 OE1 GLU A 389 136.913 8.616 -8.313 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.052 10.470 -7.631 1.00 0.00 O ATOM 0 HA GLU A 389 133.289 5.553 -7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 389 135.075 7.166 -6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 389 135.308 6.663 -8.257 1.00 0.00 H new ATOM 0 HG2 GLU A 389 134.170 8.740 -9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 389 133.881 9.238 -7.408 1.00 0.00 H new ATOM 133 N LEU A 390 131.032 7.381 -7.025 1.00 0.00 N ATOM 134 CA LEU A 390 130.030 8.109 -6.186 1.00 0.00 C ATOM 135 C LEU A 390 129.913 7.463 -4.798 1.00 0.00 C ATOM 136 O LEU A 390 129.836 8.147 -3.795 1.00 0.00 O ATOM 137 CB LEU A 390 128.706 7.983 -6.944 1.00 0.00 C ATOM 138 CG LEU A 390 127.605 8.732 -6.189 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.916 10.230 -6.190 1.00 0.00 C ATOM 140 CD2 LEU A 390 126.256 8.492 -6.874 1.00 0.00 C ATOM 0 H LEU A 390 130.651 6.936 -7.860 1.00 0.00 H new ATOM 0 HA LEU A 390 130.315 9.149 -6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.812 8.390 -7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.436 6.932 -7.052 1.00 0.00 H new ATOM 0 HG LEU A 390 127.559 8.369 -5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 390 127.133 10.765 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.875 10.403 -5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 390 127.963 10.591 -7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.474 9.026 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.300 8.854 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 390 126.033 7.425 -6.874 1.00 0.00 H new ATOM 152 N SER A 391 129.891 6.154 -4.737 1.00 0.00 N ATOM 153 CA SER A 391 129.773 5.462 -3.413 1.00 0.00 C ATOM 154 C SER A 391 130.998 5.746 -2.548 1.00 0.00 C ATOM 155 O SER A 391 130.898 5.897 -1.345 1.00 0.00 O ATOM 156 CB SER A 391 129.692 3.970 -3.736 1.00 0.00 C ATOM 157 OG SER A 391 130.787 3.613 -4.569 1.00 0.00 O ATOM 0 H SER A 391 129.950 5.534 -5.545 1.00 0.00 H new ATOM 0 HA SER A 391 128.901 5.807 -2.857 1.00 0.00 H new ATOM 0 HB2 SER A 391 129.713 3.385 -2.817 1.00 0.00 H new ATOM 0 HB3 SER A 391 128.750 3.744 -4.236 1.00 0.00 H new ATOM 0 HG SER A 391 130.741 2.657 -4.778 1.00 0.00 H new ATOM 163 N VAL A 392 132.154 5.803 -3.151 1.00 0.00 N ATOM 164 CA VAL A 392 133.396 6.064 -2.367 1.00 0.00 C ATOM 165 C VAL A 392 133.373 7.479 -1.769 1.00 0.00 C ATOM 166 O VAL A 392 133.877 7.702 -0.686 1.00 0.00 O ATOM 167 CB VAL A 392 134.551 5.912 -3.362 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.865 6.185 -2.644 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.586 4.486 -3.910 1.00 0.00 C ATOM 0 H VAL A 392 132.293 5.680 -4.154 1.00 0.00 H new ATOM 0 HA VAL A 392 133.496 5.374 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 392 134.409 6.616 -4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.692 6.079 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.857 7.199 -2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.988 5.473 -1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.410 4.388 -4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.727 3.784 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.646 4.268 -4.417 1.00 0.00 H new ATOM 179 N ARG A 393 132.819 8.434 -2.474 1.00 0.00 N ATOM 180 CA ARG A 393 132.790 9.840 -1.946 1.00 0.00 C ATOM 181 C ARG A 393 131.971 9.919 -0.646 1.00 0.00 C ATOM 182 O ARG A 393 132.430 10.425 0.369 1.00 0.00 O ATOM 183 CB ARG A 393 132.121 10.646 -3.063 1.00 0.00 C ATOM 184 CG ARG A 393 132.114 12.129 -2.705 1.00 0.00 C ATOM 185 CD ARG A 393 131.501 12.921 -3.861 1.00 0.00 C ATOM 186 NE ARG A 393 131.656 14.346 -3.471 1.00 0.00 N ATOM 187 CZ ARG A 393 130.858 14.857 -2.579 1.00 0.00 C ATOM 188 NH1 ARG A 393 129.590 14.996 -2.850 1.00 0.00 N ATOM 189 NH2 ARG A 393 131.326 15.228 -1.419 1.00 0.00 N ATOM 0 H ARG A 393 132.386 8.305 -3.389 1.00 0.00 H new ATOM 0 HA ARG A 393 133.783 10.215 -1.699 1.00 0.00 H new ATOM 0 HB2 ARG A 393 132.653 10.493 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.100 10.295 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 393 131.541 12.293 -1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.130 12.473 -2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 393 132.013 12.710 -4.800 1.00 0.00 H new ATOM 0 HD3 ARG A 393 130.452 12.662 -4.005 1.00 0.00 H new ATOM 0 HE ARG A 393 132.383 14.920 -3.899 1.00 0.00 H new ATOM 0 HH11 ARG A 393 129.228 14.705 -3.758 1.00 0.00 H new ATOM 0 HH12 ARG A 393 128.961 15.396 -2.154 1.00 0.00 H new ATOM 0 HH21 ARG A 393 132.318 15.118 -1.210 1.00 0.00 H new ATOM 0 HH22 ARG A 393 130.700 15.628 -0.721 1.00 0.00 H new ATOM 203 N ALA A 394 130.770 9.402 -0.667 1.00 0.00 N ATOM 204 CA ALA A 394 129.910 9.423 0.562 1.00 0.00 C ATOM 205 C ALA A 394 130.550 8.569 1.657 1.00 0.00 C ATOM 206 O ALA A 394 130.456 8.864 2.835 1.00 0.00 O ATOM 207 CB ALA A 394 128.571 8.821 0.125 1.00 0.00 C ATOM 0 H ALA A 394 130.343 8.964 -1.483 1.00 0.00 H new ATOM 0 HA ALA A 394 129.788 10.428 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.886 8.802 0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.143 9.427 -0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.729 7.805 -0.236 1.00 0.00 H new ATOM 213 N LEU A 395 131.186 7.505 1.262 1.00 0.00 N ATOM 214 CA LEU A 395 131.836 6.588 2.244 1.00 0.00 C ATOM 215 C LEU A 395 132.939 7.308 3.025 1.00 0.00 C ATOM 216 O LEU A 395 133.107 7.089 4.211 1.00 0.00 O ATOM 217 CB LEU A 395 132.434 5.466 1.390 1.00 0.00 C ATOM 218 CG LEU A 395 133.115 4.421 2.287 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.661 3.023 1.882 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.635 4.509 2.127 1.00 0.00 C ATOM 0 H LEU A 395 131.286 7.225 0.286 1.00 0.00 H new ATOM 0 HA LEU A 395 131.127 6.218 2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.650 4.993 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 395 133.158 5.880 0.688 1.00 0.00 H new ATOM 0 HG LEU A 395 132.841 4.616 3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 395 133.146 2.284 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.580 2.945 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.933 2.839 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 395 135.112 3.765 2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.903 4.320 1.088 1.00 0.00 H new ATOM 0 HD23 LEU A 395 134.974 5.504 2.414 1.00 0.00 H new ATOM 232 N SER A 396 133.697 8.153 2.377 1.00 0.00 N ATOM 233 CA SER A 396 134.797 8.874 3.088 1.00 0.00 C ATOM 234 C SER A 396 134.242 9.771 4.193 1.00 0.00 C ATOM 235 O SER A 396 134.852 9.917 5.232 1.00 0.00 O ATOM 236 CB SER A 396 135.495 9.709 2.016 1.00 0.00 C ATOM 237 OG SER A 396 135.988 8.844 1.000 1.00 0.00 O ATOM 0 H SER A 396 133.603 8.376 1.386 1.00 0.00 H new ATOM 0 HA SER A 396 135.482 8.179 3.573 1.00 0.00 H new ATOM 0 HB2 SER A 396 134.799 10.431 1.590 1.00 0.00 H new ATOM 0 HB3 SER A 396 136.314 10.277 2.456 1.00 0.00 H new ATOM 0 HG SER A 396 135.256 8.597 0.397 1.00 0.00 H new ATOM 243 N ARG A 397 133.113 10.400 3.973 1.00 0.00 N ATOM 244 CA ARG A 397 132.551 11.308 5.027 1.00 0.00 C ATOM 245 C ARG A 397 132.162 10.545 6.307 1.00 0.00 C ATOM 246 O ARG A 397 132.427 10.998 7.405 1.00 0.00 O ATOM 247 CB ARG A 397 131.313 11.946 4.399 1.00 0.00 C ATOM 248 CG ARG A 397 131.738 12.942 3.316 1.00 0.00 C ATOM 249 CD ARG A 397 130.492 13.547 2.665 1.00 0.00 C ATOM 250 NE ARG A 397 131.015 14.471 1.621 1.00 0.00 N ATOM 251 CZ ARG A 397 131.216 15.728 1.901 1.00 0.00 C ATOM 252 NH1 ARG A 397 132.326 16.100 2.480 1.00 0.00 N ATOM 253 NH2 ARG A 397 130.310 16.613 1.603 1.00 0.00 N ATOM 0 H ARG A 397 132.560 10.327 3.119 1.00 0.00 H new ATOM 0 HA ARG A 397 133.294 12.045 5.332 1.00 0.00 H new ATOM 0 HB2 ARG A 397 130.674 11.175 3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.726 12.454 5.164 1.00 0.00 H new ATOM 0 HG2 ARG A 397 132.353 13.729 3.752 1.00 0.00 H new ATOM 0 HG3 ARG A 397 132.348 12.441 2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 397 129.860 12.774 2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 397 129.884 14.080 3.396 1.00 0.00 H new ATOM 0 HE ARG A 397 131.216 14.120 0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 397 133.037 15.407 2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 397 132.482 17.084 2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 397 129.443 16.323 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 397 130.467 17.597 1.822 1.00 0.00 H new ATOM 267 N ASP A 398 131.515 9.412 6.181 1.00 0.00 N ATOM 268 CA ASP A 398 131.087 8.647 7.405 1.00 0.00 C ATOM 269 C ASP A 398 132.296 8.165 8.224 1.00 0.00 C ATOM 270 O ASP A 398 132.333 8.272 9.443 1.00 0.00 O ATOM 271 CB ASP A 398 130.308 7.442 6.865 1.00 0.00 C ATOM 272 CG ASP A 398 128.949 7.890 6.311 1.00 0.00 C ATOM 273 OD1 ASP A 398 128.583 9.039 6.515 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.293 7.070 5.690 1.00 0.00 O ATOM 0 H ASP A 398 131.264 8.982 5.291 1.00 0.00 H new ATOM 0 HA ASP A 398 130.493 9.271 8.073 1.00 0.00 H new ATOM 0 HB2 ASP A 398 130.884 6.950 6.081 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.161 6.710 7.659 1.00 0.00 H new ATOM 279 N ILE A 399 133.275 7.630 7.554 1.00 0.00 N ATOM 280 CA ILE A 399 134.490 7.112 8.256 1.00 0.00 C ATOM 281 C ILE A 399 135.244 8.272 8.925 1.00 0.00 C ATOM 282 O ILE A 399 135.732 8.152 10.033 1.00 0.00 O ATOM 283 CB ILE A 399 135.338 6.425 7.167 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.508 5.361 6.431 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.520 5.710 7.814 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.295 4.855 5.219 1.00 0.00 C ATOM 0 H ILE A 399 133.290 7.526 6.539 1.00 0.00 H new ATOM 0 HA ILE A 399 134.245 6.408 9.051 1.00 0.00 H new ATOM 0 HB ILE A 399 135.676 7.191 6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.279 4.533 7.102 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.556 5.784 6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.118 5.225 7.043 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.135 6.434 8.349 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.152 4.959 8.514 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.709 4.100 4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.501 5.687 4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.236 4.417 5.553 1.00 0.00 H new ATOM 298 N MET A 400 135.342 9.388 8.251 1.00 0.00 N ATOM 299 CA MET A 400 136.066 10.569 8.822 1.00 0.00 C ATOM 300 C MET A 400 135.352 11.076 10.087 1.00 0.00 C ATOM 301 O MET A 400 135.984 11.560 11.007 1.00 0.00 O ATOM 302 CB MET A 400 136.059 11.624 7.710 1.00 0.00 C ATOM 303 CG MET A 400 137.085 11.215 6.646 1.00 0.00 C ATOM 304 SD MET A 400 137.118 12.432 5.307 1.00 0.00 S ATOM 305 CE MET A 400 138.654 13.257 5.793 1.00 0.00 C ATOM 0 H MET A 400 134.949 9.536 7.321 1.00 0.00 H new ATOM 0 HA MET A 400 137.084 10.324 9.126 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.066 11.702 7.268 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.305 12.605 8.117 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.074 11.133 7.097 1.00 0.00 H new ATOM 0 HG3 MET A 400 136.834 10.232 6.247 1.00 0.00 H new ATOM 0 HE1 MET A 400 138.873 14.061 5.090 1.00 0.00 H new ATOM 0 HE2 MET A 400 138.543 13.671 6.795 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.472 12.536 5.787 1.00 0.00 H new ATOM 315 N LYS A 401 134.048 10.961 10.148 1.00 0.00 N ATOM 316 CA LYS A 401 133.310 11.425 11.370 1.00 0.00 C ATOM 317 C LYS A 401 133.795 10.657 12.602 1.00 0.00 C ATOM 318 O LYS A 401 133.887 11.200 13.695 1.00 0.00 O ATOM 319 CB LYS A 401 131.839 11.100 11.121 1.00 0.00 C ATOM 320 CG LYS A 401 131.237 12.107 10.148 1.00 0.00 C ATOM 321 CD LYS A 401 129.797 11.698 9.843 1.00 0.00 C ATOM 322 CE LYS A 401 129.202 12.633 8.788 1.00 0.00 C ATOM 323 NZ LYS A 401 129.114 13.964 9.452 1.00 0.00 N ATOM 0 H LYS A 401 133.463 10.569 9.410 1.00 0.00 H new ATOM 0 HA LYS A 401 133.471 12.488 11.549 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.745 10.092 10.718 1.00 0.00 H new ATOM 0 HB3 LYS A 401 131.290 11.119 12.062 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.262 13.108 10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.822 12.140 9.229 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.770 10.669 9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.199 11.735 10.753 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.832 12.677 7.900 1.00 0.00 H new ATOM 0 HE3 LYS A 401 128.220 12.288 8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 128.404 14.548 8.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 128.837 13.838 10.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 130.040 14.436 9.407 1.00 0.00 H new ATOM 337 N GLN A 402 134.180 9.420 12.424 1.00 0.00 N ATOM 338 CA GLN A 402 134.724 8.644 13.577 1.00 0.00 C ATOM 339 C GLN A 402 136.252 8.818 13.633 1.00 0.00 C ATOM 340 O GLN A 402 136.884 8.529 14.631 1.00 0.00 O ATOM 341 CB GLN A 402 134.330 7.194 13.292 1.00 0.00 C ATOM 342 CG GLN A 402 132.816 7.038 13.464 1.00 0.00 C ATOM 343 CD GLN A 402 132.391 5.630 13.044 1.00 0.00 C ATOM 344 OE1 GLN A 402 132.528 5.260 11.895 1.00 0.00 O ATOM 345 NE2 GLN A 402 131.874 4.826 13.932 1.00 0.00 N ATOM 0 H GLN A 402 134.142 8.917 11.537 1.00 0.00 H new ATOM 0 HA GLN A 402 134.336 8.973 14.541 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.623 6.918 12.279 1.00 0.00 H new ATOM 0 HB3 GLN A 402 134.856 6.522 13.970 1.00 0.00 H new ATOM 0 HG2 GLN A 402 132.538 7.217 14.503 1.00 0.00 H new ATOM 0 HG3 GLN A 402 132.293 7.781 12.861 1.00 0.00 H new ATOM 0 HE21 GLN A 402 131.759 5.137 14.897 1.00 0.00 H new ATOM 0 HE22 GLN A 402 131.585 3.886 13.662 1.00 0.00 H new ATOM 354 N ASN A 403 136.841 9.318 12.567 1.00 0.00 N ATOM 355 CA ASN A 403 138.309 9.551 12.548 1.00 0.00 C ATOM 356 C ASN A 403 138.663 10.665 13.539 1.00 0.00 C ATOM 357 O ASN A 403 139.673 10.604 14.212 1.00 0.00 O ATOM 358 CB ASN A 403 138.651 9.963 11.108 1.00 0.00 C ATOM 359 CG ASN A 403 140.141 10.324 10.989 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.014 9.781 11.799 1.00 0.00 O flip ATOM 361 ND2 ASN A 403 140.515 11.115 10.145 1.00 0.00 N flip ATOM 0 H ASN A 403 136.356 9.574 11.707 1.00 0.00 H new ATOM 0 HA ASN A 403 138.873 8.666 12.841 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.413 9.148 10.424 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.040 10.816 10.813 1.00 0.00 H new ATOM 0 HD21 ASN A 403 139.840 11.542 9.511 1.00 0.00 H new ATOM 0 HD22 ASN A 403 141.504 11.352 10.071 1.00 0.00 H new ATOM 368 N ARG A 404 137.826 11.671 13.655 1.00 0.00 N ATOM 369 CA ARG A 404 138.080 12.784 14.619 1.00 0.00 C ATOM 370 C ARG A 404 136.984 12.794 15.705 1.00 0.00 C ATOM 371 O ARG A 404 136.770 13.798 16.353 1.00 0.00 O ATOM 372 CB ARG A 404 138.021 14.072 13.794 1.00 0.00 C ATOM 373 CG ARG A 404 139.204 14.125 12.825 1.00 0.00 C ATOM 374 CD ARG A 404 139.082 15.381 11.955 1.00 0.00 C ATOM 375 NE ARG A 404 139.222 16.526 12.903 1.00 0.00 N ATOM 376 CZ ARG A 404 138.985 17.744 12.497 1.00 0.00 C ATOM 377 NH1 ARG A 404 139.885 18.392 11.808 1.00 0.00 N ATOM 378 NH2 ARG A 404 137.846 18.314 12.780 1.00 0.00 N ATOM 0 H ARG A 404 136.967 11.766 13.114 1.00 0.00 H new ATOM 0 HA ARG A 404 139.041 12.676 15.121 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.084 14.116 13.240 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.042 14.939 14.455 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.143 14.140 13.378 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.217 13.233 12.198 1.00 0.00 H new ATOM 0 HD2 ARG A 404 139.857 15.407 11.189 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.122 15.411 11.439 1.00 0.00 H new ATOM 0 HE ARG A 404 139.503 16.356 13.869 1.00 0.00 H new ATOM 0 HH11 ARG A 404 140.775 17.947 11.586 1.00 0.00 H new ATOM 0 HH12 ARG A 404 139.698 19.343 11.492 1.00 0.00 H new ATOM 0 HH21 ARG A 404 137.142 17.808 13.318 1.00 0.00 H new ATOM 0 HH22 ARG A 404 137.659 19.266 12.464 1.00 0.00 H new ATOM 392 N VAL A 405 136.294 11.673 15.889 1.00 0.00 N ATOM 393 CA VAL A 405 135.198 11.576 16.931 1.00 0.00 C ATOM 394 C VAL A 405 135.580 12.370 18.201 1.00 0.00 C ATOM 395 O VAL A 405 136.743 12.470 18.548 1.00 0.00 O ATOM 396 CB VAL A 405 135.058 10.074 17.234 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.331 9.533 17.903 1.00 0.00 C ATOM 398 CG2 VAL A 405 133.855 9.855 18.160 1.00 0.00 C ATOM 0 H VAL A 405 136.446 10.816 15.357 1.00 0.00 H new ATOM 0 HA VAL A 405 134.259 12.002 16.578 1.00 0.00 H new ATOM 0 HB VAL A 405 134.908 9.538 16.297 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.210 8.469 18.108 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.182 9.680 17.238 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.505 10.066 18.838 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.752 8.792 18.377 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.007 10.402 19.090 1.00 0.00 H new ATOM 0 HG23 VAL A 405 132.950 10.215 17.671 1.00 0.00 H new ATOM 408 N THR A 406 134.619 12.951 18.869 1.00 0.00 N ATOM 409 CA THR A 406 134.939 13.761 20.087 1.00 0.00 C ATOM 410 C THR A 406 135.327 12.836 21.243 1.00 0.00 C ATOM 411 O THR A 406 134.560 12.615 22.161 1.00 0.00 O ATOM 412 CB THR A 406 133.655 14.534 20.406 1.00 0.00 C ATOM 413 OG1 THR A 406 132.542 13.656 20.330 1.00 0.00 O ATOM 414 CG2 THR A 406 133.479 15.676 19.400 1.00 0.00 C ATOM 0 H THR A 406 133.629 12.902 18.627 1.00 0.00 H new ATOM 0 HA THR A 406 135.780 14.436 19.929 1.00 0.00 H new ATOM 0 HB THR A 406 133.722 14.948 21.412 1.00 0.00 H new ATOM 0 HG1 THR A 406 132.658 12.924 20.971 1.00 0.00 H new ATOM 0 HG21 THR A 406 132.565 16.225 19.629 1.00 0.00 H new ATOM 0 HG22 THR A 406 134.333 16.351 19.463 1.00 0.00 H new ATOM 0 HG23 THR A 406 133.414 15.266 18.392 1.00 0.00 H new ATOM 422 N VAL A 407 136.502 12.255 21.175 1.00 0.00 N ATOM 423 CA VAL A 407 136.946 11.296 22.231 1.00 0.00 C ATOM 424 C VAL A 407 138.104 11.847 23.092 1.00 0.00 C ATOM 425 O VAL A 407 139.087 12.360 22.595 1.00 0.00 O ATOM 426 CB VAL A 407 137.399 10.058 21.449 1.00 0.00 C ATOM 427 CG1 VAL A 407 138.587 10.401 20.529 1.00 0.00 C ATOM 428 CG2 VAL A 407 137.806 8.961 22.433 1.00 0.00 C ATOM 0 H VAL A 407 137.177 12.407 20.425 1.00 0.00 H new ATOM 0 HA VAL A 407 136.143 11.091 22.939 1.00 0.00 H new ATOM 0 HB VAL A 407 136.573 9.710 20.829 1.00 0.00 H new ATOM 0 HG11 VAL A 407 138.894 9.509 19.983 1.00 0.00 H new ATOM 0 HG12 VAL A 407 138.288 11.175 19.822 1.00 0.00 H new ATOM 0 HG13 VAL A 407 139.421 10.762 21.131 1.00 0.00 H new ATOM 0 HG21 VAL A 407 138.129 8.078 21.881 1.00 0.00 H new ATOM 0 HG22 VAL A 407 138.625 9.318 23.058 1.00 0.00 H new ATOM 0 HG23 VAL A 407 136.955 8.703 23.063 1.00 0.00 H new ATOM 438 N HIS A 408 137.981 11.709 24.388 1.00 0.00 N ATOM 439 CA HIS A 408 139.052 12.175 25.328 1.00 0.00 C ATOM 440 C HIS A 408 140.029 11.017 25.625 1.00 0.00 C ATOM 441 O HIS A 408 139.612 9.877 25.692 1.00 0.00 O ATOM 442 CB HIS A 408 138.308 12.565 26.605 1.00 0.00 C ATOM 443 CG HIS A 408 137.552 13.844 26.382 1.00 0.00 C ATOM 444 ND1 HIS A 408 136.204 13.961 26.685 1.00 0.00 N ATOM 445 CD2 HIS A 408 137.937 15.066 25.896 1.00 0.00 C ATOM 446 CE1 HIS A 408 135.829 15.216 26.382 1.00 0.00 C ATOM 447 NE2 HIS A 408 136.847 15.935 25.896 1.00 0.00 N ATOM 0 H HIS A 408 137.172 11.287 24.844 1.00 0.00 H new ATOM 0 HA HIS A 408 139.634 13.000 24.917 1.00 0.00 H new ATOM 0 HB2 HIS A 408 137.620 11.770 26.893 1.00 0.00 H new ATOM 0 HB3 HIS A 408 139.015 12.688 27.426 1.00 0.00 H new ATOM 0 HD2 HIS A 408 138.933 15.318 25.564 1.00 0.00 H new ATOM 0 HE1 HIS A 408 134.827 15.597 26.515 1.00 0.00 H new ATOM 0 HE2 HIS A 408 136.829 16.908 25.591 1.00 0.00 H new ATOM 455 N PRO A 409 141.298 11.331 25.806 1.00 0.00 N ATOM 456 CA PRO A 409 142.300 10.266 26.105 1.00 0.00 C ATOM 457 C PRO A 409 141.945 9.574 27.428 1.00 0.00 C ATOM 458 O PRO A 409 142.228 8.409 27.632 1.00 0.00 O ATOM 459 CB PRO A 409 143.624 11.029 26.183 1.00 0.00 C ATOM 460 CG PRO A 409 143.230 12.438 26.486 1.00 0.00 C ATOM 461 CD PRO A 409 141.919 12.663 25.778 1.00 0.00 C ATOM 0 HA PRO A 409 142.339 9.471 25.361 1.00 0.00 H new ATOM 0 HB2 PRO A 409 144.271 10.622 26.961 1.00 0.00 H new ATOM 0 HB3 PRO A 409 144.175 10.964 25.244 1.00 0.00 H new ATOM 0 HG2 PRO A 409 143.125 12.592 27.560 1.00 0.00 H new ATOM 0 HG3 PRO A 409 143.988 13.139 26.136 1.00 0.00 H new ATOM 0 HD2 PRO A 409 141.306 13.405 26.289 1.00 0.00 H new ATOM 0 HD3 PRO A 409 142.066 13.019 24.758 1.00 0.00 H new ATOM 469 N GLU A 410 141.308 10.294 28.320 1.00 0.00 N ATOM 470 CA GLU A 410 140.895 9.713 29.645 1.00 0.00 C ATOM 471 C GLU A 410 140.190 8.373 29.463 1.00 0.00 C ATOM 472 O GLU A 410 140.175 7.532 30.343 1.00 0.00 O ATOM 473 CB GLU A 410 139.905 10.724 30.206 1.00 0.00 C ATOM 474 CG GLU A 410 139.525 10.346 31.645 1.00 0.00 C ATOM 475 CD GLU A 410 138.565 11.390 32.234 1.00 0.00 C ATOM 476 OE1 GLU A 410 138.066 12.217 31.483 1.00 0.00 O ATOM 477 OE2 GLU A 410 138.339 11.340 33.432 1.00 0.00 O ATOM 0 H GLU A 410 141.052 11.272 28.188 1.00 0.00 H new ATOM 0 HA GLU A 410 141.754 9.537 30.292 1.00 0.00 H new ATOM 0 HB2 GLU A 410 140.342 11.722 30.187 1.00 0.00 H new ATOM 0 HB3 GLU A 410 139.012 10.755 29.582 1.00 0.00 H new ATOM 0 HG2 GLU A 410 139.056 9.362 31.658 1.00 0.00 H new ATOM 0 HG3 GLU A 410 140.423 10.279 32.260 1.00 0.00 H new ATOM 484 N LYS A 411 139.593 8.198 28.333 1.00 0.00 N ATOM 485 CA LYS A 411 138.850 6.953 28.041 1.00 0.00 C ATOM 486 C LYS A 411 138.837 6.749 26.534 1.00 0.00 C ATOM 487 O LYS A 411 137.805 6.830 25.893 1.00 0.00 O ATOM 488 CB LYS A 411 137.410 7.156 28.575 1.00 0.00 C ATOM 489 CG LYS A 411 136.974 8.640 28.515 1.00 0.00 C ATOM 490 CD LYS A 411 135.630 8.761 27.816 1.00 0.00 C ATOM 491 CE LYS A 411 135.842 8.694 26.300 1.00 0.00 C ATOM 492 NZ LYS A 411 134.827 9.625 25.733 1.00 0.00 N ATOM 0 H LYS A 411 139.587 8.883 27.577 1.00 0.00 H new ATOM 0 HA LYS A 411 139.304 6.079 28.509 1.00 0.00 H new ATOM 0 HB2 LYS A 411 136.718 6.551 27.990 1.00 0.00 H new ATOM 0 HB3 LYS A 411 137.352 6.802 29.604 1.00 0.00 H new ATOM 0 HG2 LYS A 411 136.906 9.048 29.523 1.00 0.00 H new ATOM 0 HG3 LYS A 411 137.723 9.226 27.983 1.00 0.00 H new ATOM 0 HD2 LYS A 411 134.966 7.959 28.138 1.00 0.00 H new ATOM 0 HD3 LYS A 411 135.149 9.701 28.087 1.00 0.00 H new ATOM 0 HE2 LYS A 411 136.853 8.998 26.028 1.00 0.00 H new ATOM 0 HE3 LYS A 411 135.702 7.680 25.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 134.907 9.636 24.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 133.875 9.307 26.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 134.990 10.583 26.103 1.00 0.00 H new ATOM 506 N SER A 412 139.982 6.488 25.957 1.00 0.00 N ATOM 507 CA SER A 412 140.059 6.273 24.471 1.00 0.00 C ATOM 508 C SER A 412 139.023 5.236 24.022 1.00 0.00 C ATOM 509 O SER A 412 139.123 4.064 24.326 1.00 0.00 O ATOM 510 CB SER A 412 141.475 5.754 24.213 1.00 0.00 C ATOM 511 OG SER A 412 141.597 4.439 24.745 1.00 0.00 O ATOM 0 H SER A 412 140.873 6.413 26.449 1.00 0.00 H new ATOM 0 HA SER A 412 139.851 7.189 23.918 1.00 0.00 H new ATOM 0 HB2 SER A 412 141.683 5.747 23.143 1.00 0.00 H new ATOM 0 HB3 SER A 412 142.207 6.416 24.676 1.00 0.00 H new ATOM 0 HG SER A 412 140.889 3.870 24.376 1.00 0.00 H new ATOM 517 N VAL A 413 138.019 5.682 23.324 1.00 0.00 N ATOM 518 CA VAL A 413 136.940 4.761 22.859 1.00 0.00 C ATOM 519 C VAL A 413 137.422 3.927 21.647 1.00 0.00 C ATOM 520 O VAL A 413 137.608 4.462 20.571 1.00 0.00 O ATOM 521 CB VAL A 413 135.766 5.693 22.475 1.00 0.00 C ATOM 522 CG1 VAL A 413 135.376 6.579 23.664 1.00 0.00 C ATOM 523 CG2 VAL A 413 136.166 6.593 21.294 1.00 0.00 C ATOM 0 H VAL A 413 137.896 6.657 23.051 1.00 0.00 H new ATOM 0 HA VAL A 413 136.648 4.039 23.622 1.00 0.00 H new ATOM 0 HB VAL A 413 134.917 5.070 22.191 1.00 0.00 H new ATOM 0 HG11 VAL A 413 134.549 7.229 23.378 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.071 5.951 24.501 1.00 0.00 H new ATOM 0 HG13 VAL A 413 136.230 7.188 23.960 1.00 0.00 H new ATOM 0 HG21 VAL A 413 135.331 7.244 21.034 1.00 0.00 H new ATOM 0 HG22 VAL A 413 137.026 7.201 21.575 1.00 0.00 H new ATOM 0 HG23 VAL A 413 136.424 5.973 20.435 1.00 0.00 H new ATOM 533 N PRO A 414 137.615 2.636 21.844 1.00 0.00 N ATOM 534 CA PRO A 414 138.072 1.775 20.716 1.00 0.00 C ATOM 535 C PRO A 414 136.959 1.668 19.664 1.00 0.00 C ATOM 536 O PRO A 414 135.797 1.543 20.007 1.00 0.00 O ATOM 537 CB PRO A 414 138.354 0.431 21.386 1.00 0.00 C ATOM 538 CG PRO A 414 137.511 0.431 22.621 1.00 0.00 C ATOM 539 CD PRO A 414 137.426 1.861 23.084 1.00 0.00 C ATOM 0 HA PRO A 414 138.946 2.159 20.190 1.00 0.00 H new ATOM 0 HB2 PRO A 414 138.093 -0.400 20.730 1.00 0.00 H new ATOM 0 HB3 PRO A 414 139.411 0.325 21.630 1.00 0.00 H new ATOM 0 HG2 PRO A 414 136.518 0.032 22.413 1.00 0.00 H new ATOM 0 HG3 PRO A 414 137.953 -0.200 23.392 1.00 0.00 H new ATOM 0 HD2 PRO A 414 136.464 2.076 23.549 1.00 0.00 H new ATOM 0 HD3 PRO A 414 138.195 2.090 23.822 1.00 0.00 H new ATOM 547 N ARG A 415 137.288 1.743 18.388 1.00 0.00 N ATOM 548 CA ARG A 415 136.216 1.675 17.345 1.00 0.00 C ATOM 549 C ARG A 415 136.669 1.007 16.035 1.00 0.00 C ATOM 550 O ARG A 415 136.976 1.678 15.066 1.00 0.00 O ATOM 551 CB ARG A 415 135.849 3.133 17.069 1.00 0.00 C ATOM 552 CG ARG A 415 134.942 3.661 18.177 1.00 0.00 C ATOM 553 CD ARG A 415 134.572 5.113 17.872 1.00 0.00 C ATOM 554 NE ARG A 415 133.664 5.518 18.979 1.00 0.00 N ATOM 555 CZ ARG A 415 132.394 5.710 18.748 1.00 0.00 C ATOM 556 NH1 ARG A 415 132.015 6.614 17.887 1.00 0.00 N ATOM 557 NH2 ARG A 415 131.503 4.998 19.380 1.00 0.00 N ATOM 0 H ARG A 415 138.239 1.847 18.033 1.00 0.00 H new ATOM 0 HA ARG A 415 135.387 1.067 17.706 1.00 0.00 H new ATOM 0 HB2 ARG A 415 136.753 3.739 17.008 1.00 0.00 H new ATOM 0 HB3 ARG A 415 135.345 3.214 16.106 1.00 0.00 H new ATOM 0 HG2 ARG A 415 134.042 3.051 18.249 1.00 0.00 H new ATOM 0 HG3 ARG A 415 135.448 3.596 19.140 1.00 0.00 H new ATOM 0 HD2 ARG A 415 135.458 5.747 17.836 1.00 0.00 H new ATOM 0 HD3 ARG A 415 134.078 5.200 16.904 1.00 0.00 H new ATOM 0 HE ARG A 415 134.035 5.646 19.920 1.00 0.00 H new ATOM 0 HH11 ARG A 415 132.712 7.172 17.393 1.00 0.00 H new ATOM 0 HH12 ARG A 415 131.022 6.763 17.708 1.00 0.00 H new ATOM 0 HH21 ARG A 415 131.799 4.292 20.054 1.00 0.00 H new ATOM 0 HH22 ARG A 415 130.510 5.147 19.200 1.00 0.00 H new ATOM 571 N THR A 416 136.638 -0.302 15.968 1.00 0.00 N ATOM 572 CA THR A 416 136.982 -0.999 14.686 1.00 0.00 C ATOM 573 C THR A 416 135.670 -1.400 13.980 1.00 0.00 C ATOM 574 O THR A 416 135.621 -2.309 13.179 1.00 0.00 O ATOM 575 CB THR A 416 137.778 -2.233 15.093 1.00 0.00 C ATOM 576 OG1 THR A 416 137.058 -2.962 16.079 1.00 0.00 O ATOM 577 CG2 THR A 416 139.138 -1.809 15.657 1.00 0.00 C ATOM 0 H THR A 416 136.390 -0.918 16.743 1.00 0.00 H new ATOM 0 HA THR A 416 137.557 -0.376 14.001 1.00 0.00 H new ATOM 0 HB THR A 416 137.933 -2.865 14.218 1.00 0.00 H new ATOM 0 HG1 THR A 416 137.571 -3.756 16.338 1.00 0.00 H new ATOM 0 HG21 THR A 416 139.704 -2.694 15.947 1.00 0.00 H new ATOM 0 HG22 THR A 416 139.691 -1.258 14.897 1.00 0.00 H new ATOM 0 HG23 THR A 416 138.988 -1.173 16.529 1.00 0.00 H new ATOM 585 N ALA A 417 134.627 -0.666 14.244 1.00 0.00 N ATOM 586 CA ALA A 417 133.313 -0.934 13.598 1.00 0.00 C ATOM 587 C ALA A 417 132.999 0.182 12.615 1.00 0.00 C ATOM 588 O ALA A 417 132.352 -0.027 11.605 1.00 0.00 O ATOM 589 CB ALA A 417 132.300 -0.955 14.742 1.00 0.00 C ATOM 0 H ALA A 417 134.630 0.122 14.891 1.00 0.00 H new ATOM 0 HA ALA A 417 133.299 -1.871 13.041 1.00 0.00 H new ATOM 0 HB1 ALA A 417 131.304 -1.148 14.343 1.00 0.00 H new ATOM 0 HB2 ALA A 417 132.566 -1.741 15.449 1.00 0.00 H new ATOM 0 HB3 ALA A 417 132.306 0.009 15.251 1.00 0.00 H new ATOM 595 N GLY A 418 133.451 1.373 12.910 1.00 0.00 N ATOM 596 CA GLY A 418 133.186 2.520 12.008 1.00 0.00 C ATOM 597 C GLY A 418 133.731 2.221 10.609 1.00 0.00 C ATOM 598 O GLY A 418 133.021 2.375 9.624 1.00 0.00 O ATOM 0 H GLY A 418 133.995 1.596 13.743 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.114 2.713 11.956 1.00 0.00 H new ATOM 0 HA3 GLY A 418 133.654 3.421 12.405 1.00 0.00 H new ATOM 602 N TYR A 419 134.975 1.802 10.486 1.00 0.00 N ATOM 603 CA TYR A 419 135.517 1.523 9.130 1.00 0.00 C ATOM 604 C TYR A 419 135.482 0.024 8.794 1.00 0.00 C ATOM 605 O TYR A 419 135.673 -0.340 7.655 1.00 0.00 O ATOM 606 CB TYR A 419 136.962 2.045 9.160 1.00 0.00 C ATOM 607 CG TYR A 419 137.785 1.273 10.172 1.00 0.00 C ATOM 608 CD1 TYR A 419 138.283 0.006 9.845 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.053 1.826 11.431 1.00 0.00 C ATOM 610 CE1 TYR A 419 139.050 -0.706 10.774 1.00 0.00 C ATOM 611 CE2 TYR A 419 138.818 1.113 12.360 1.00 0.00 C ATOM 612 CZ TYR A 419 139.315 -0.153 12.033 1.00 0.00 C ATOM 613 OH TYR A 419 140.072 -0.853 12.946 1.00 0.00 O ATOM 0 H TYR A 419 135.622 1.646 11.259 1.00 0.00 H new ATOM 0 HA TYR A 419 134.919 2.008 8.359 1.00 0.00 H new ATOM 0 HB2 TYR A 419 137.410 1.950 8.171 1.00 0.00 H new ATOM 0 HB3 TYR A 419 136.967 3.105 9.412 1.00 0.00 H new ATOM 0 HD1 TYR A 419 138.075 -0.422 8.875 1.00 0.00 H new ATOM 0 HD2 TYR A 419 137.669 2.803 11.684 1.00 0.00 H new ATOM 0 HE1 TYR A 419 139.437 -1.682 10.520 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.025 1.540 13.330 1.00 0.00 H new ATOM 0 HH TYR A 419 140.781 -0.274 13.296 1.00 0.00 H new ATOM 623 N SER A 420 135.230 -0.859 9.743 1.00 0.00 N ATOM 624 CA SER A 420 135.168 -2.304 9.369 1.00 0.00 C ATOM 625 C SER A 420 133.969 -2.534 8.447 1.00 0.00 C ATOM 626 O SER A 420 134.079 -3.161 7.410 1.00 0.00 O ATOM 627 CB SER A 420 135.007 -3.068 10.674 1.00 0.00 C ATOM 628 OG SER A 420 134.522 -4.375 10.403 1.00 0.00 O ATOM 0 H SER A 420 135.070 -0.645 10.727 1.00 0.00 H new ATOM 0 HA SER A 420 136.060 -2.635 8.837 1.00 0.00 H new ATOM 0 HB2 SER A 420 135.963 -3.124 11.195 1.00 0.00 H new ATOM 0 HB3 SER A 420 134.316 -2.542 11.333 1.00 0.00 H new ATOM 0 HG SER A 420 134.420 -4.867 11.244 1.00 0.00 H new ATOM 634 N ASP A 421 132.829 -2.011 8.818 1.00 0.00 N ATOM 635 CA ASP A 421 131.611 -2.169 7.970 1.00 0.00 C ATOM 636 C ASP A 421 131.659 -1.213 6.772 1.00 0.00 C ATOM 637 O ASP A 421 131.364 -1.593 5.655 1.00 0.00 O ATOM 638 CB ASP A 421 130.428 -1.822 8.886 1.00 0.00 C ATOM 639 CG ASP A 421 129.098 -1.970 8.126 1.00 0.00 C ATOM 640 OD1 ASP A 421 129.129 -2.225 6.932 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.063 -1.824 8.757 1.00 0.00 O ATOM 0 H ASP A 421 132.689 -1.478 9.677 1.00 0.00 H new ATOM 0 HA ASP A 421 131.530 -3.178 7.565 1.00 0.00 H new ATOM 0 HB2 ASP A 421 130.431 -2.477 9.757 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.532 -0.801 9.254 1.00 0.00 H new ATOM 646 N ALA A 422 132.014 0.027 7.004 1.00 0.00 N ATOM 647 CA ALA A 422 132.058 1.018 5.879 1.00 0.00 C ATOM 648 C ALA A 422 133.003 0.561 4.767 1.00 0.00 C ATOM 649 O ALA A 422 132.660 0.575 3.602 1.00 0.00 O ATOM 650 CB ALA A 422 132.580 2.310 6.514 1.00 0.00 C ATOM 0 H ALA A 422 132.274 0.396 7.918 1.00 0.00 H new ATOM 0 HA ALA A 422 131.078 1.140 5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.642 3.089 5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.900 2.627 7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.570 2.134 6.935 1.00 0.00 H new ATOM 656 N VAL A 423 134.188 0.175 5.124 1.00 0.00 N ATOM 657 CA VAL A 423 135.196 -0.261 4.110 1.00 0.00 C ATOM 658 C VAL A 423 134.818 -1.608 3.461 1.00 0.00 C ATOM 659 O VAL A 423 134.962 -1.778 2.264 1.00 0.00 O ATOM 660 CB VAL A 423 136.515 -0.360 4.889 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.623 -0.798 3.942 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.869 1.011 5.473 1.00 0.00 C ATOM 0 H VAL A 423 134.513 0.140 6.090 1.00 0.00 H new ATOM 0 HA VAL A 423 135.261 0.441 3.279 1.00 0.00 H new ATOM 0 HB VAL A 423 136.407 -1.085 5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.563 -0.870 4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.375 -1.771 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.726 -0.067 3.140 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.806 0.940 6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 423 136.979 1.734 4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.075 1.336 6.145 1.00 0.00 H new ATOM 672 N SER A 424 134.369 -2.569 4.233 1.00 0.00 N ATOM 673 CA SER A 424 134.025 -3.909 3.645 1.00 0.00 C ATOM 674 C SER A 424 132.984 -3.774 2.527 1.00 0.00 C ATOM 675 O SER A 424 133.069 -4.440 1.512 1.00 0.00 O ATOM 676 CB SER A 424 133.451 -4.722 4.804 1.00 0.00 C ATOM 677 OG SER A 424 132.309 -4.056 5.324 1.00 0.00 O ATOM 0 H SER A 424 134.225 -2.487 5.240 1.00 0.00 H new ATOM 0 HA SER A 424 134.900 -4.383 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.180 -5.721 4.463 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.202 -4.844 5.585 1.00 0.00 H new ATOM 0 HG SER A 424 132.413 -3.089 5.207 1.00 0.00 H new ATOM 683 N VAL A 425 132.010 -2.921 2.703 1.00 0.00 N ATOM 684 CA VAL A 425 130.964 -2.742 1.644 1.00 0.00 C ATOM 685 C VAL A 425 131.597 -2.136 0.384 1.00 0.00 C ATOM 686 O VAL A 425 131.307 -2.536 -0.727 1.00 0.00 O ATOM 687 CB VAL A 425 129.939 -1.780 2.262 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.830 -1.478 1.250 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.330 -2.422 3.517 1.00 0.00 C ATOM 0 H VAL A 425 131.890 -2.339 3.532 1.00 0.00 H new ATOM 0 HA VAL A 425 130.502 -3.683 1.344 1.00 0.00 H new ATOM 0 HB VAL A 425 130.437 -0.849 2.532 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.107 -0.795 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.263 -1.019 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.329 -2.405 0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.602 -1.741 3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.836 -3.355 3.245 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.119 -2.627 4.240 1.00 0.00 H new ATOM 699 N LEU A 426 132.433 -1.149 0.562 1.00 0.00 N ATOM 700 CA LEU A 426 133.071 -0.470 -0.606 1.00 0.00 C ATOM 701 C LEU A 426 133.918 -1.444 -1.450 1.00 0.00 C ATOM 702 O LEU A 426 133.963 -1.313 -2.661 1.00 0.00 O ATOM 703 CB LEU A 426 133.866 0.713 0.004 1.00 0.00 C ATOM 704 CG LEU A 426 135.382 0.465 0.080 1.00 0.00 C ATOM 705 CD1 LEU A 426 136.014 0.631 -1.308 1.00 0.00 C ATOM 706 CD2 LEU A 426 136.001 1.485 1.045 1.00 0.00 C ATOM 0 H LEU A 426 132.704 -0.780 1.473 1.00 0.00 H new ATOM 0 HA LEU A 426 132.342 -0.099 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.682 1.608 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.489 0.914 1.007 1.00 0.00 H new ATOM 0 HG LEU A 426 135.567 -0.549 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 426 137.087 0.453 -1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.569 -0.085 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.835 1.643 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 426 137.077 1.320 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.809 2.494 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.557 1.367 2.033 1.00 0.00 H new ATOM 718 N ALA A 427 134.565 -2.426 -0.864 1.00 0.00 N ATOM 719 CA ALA A 427 135.349 -3.385 -1.705 1.00 0.00 C ATOM 720 C ALA A 427 134.365 -4.221 -2.508 1.00 0.00 C ATOM 721 O ALA A 427 134.595 -4.541 -3.659 1.00 0.00 O ATOM 722 CB ALA A 427 136.141 -4.259 -0.727 1.00 0.00 C ATOM 0 H ALA A 427 134.584 -2.602 0.140 1.00 0.00 H new ATOM 0 HA ALA A 427 136.026 -2.889 -2.400 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.736 -4.982 -1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.801 -3.630 -0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.450 -4.787 -0.070 1.00 0.00 H new ATOM 728 N GLN A 428 133.251 -4.556 -1.905 1.00 0.00 N ATOM 729 CA GLN A 428 132.221 -5.354 -2.627 1.00 0.00 C ATOM 730 C GLN A 428 131.732 -4.553 -3.833 1.00 0.00 C ATOM 731 O GLN A 428 131.377 -5.115 -4.852 1.00 0.00 O ATOM 732 CB GLN A 428 131.097 -5.604 -1.620 1.00 0.00 C ATOM 733 CG GLN A 428 131.601 -6.570 -0.545 1.00 0.00 C ATOM 734 CD GLN A 428 130.487 -6.847 0.465 1.00 0.00 C ATOM 735 OE1 GLN A 428 130.072 -5.964 1.190 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.984 -8.049 0.543 1.00 0.00 N ATOM 0 H GLN A 428 133.013 -4.310 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 428 132.606 -6.303 -3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.782 -4.665 -1.165 1.00 0.00 H new ATOM 0 HB3 GLN A 428 130.225 -6.022 -2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.927 -7.503 -1.005 1.00 0.00 H new ATOM 0 HG3 GLN A 428 132.467 -6.145 -0.038 1.00 0.00 H new ATOM 0 HE21 GLN A 428 130.334 -8.789 -0.066 1.00 0.00 H new ATOM 0 HE22 GLN A 428 129.241 -8.249 1.213 1.00 0.00 H new ATOM 745 N ASP A 429 131.754 -3.239 -3.744 1.00 0.00 N ATOM 746 CA ASP A 429 131.342 -2.414 -4.918 1.00 0.00 C ATOM 747 C ASP A 429 132.361 -2.672 -6.030 1.00 0.00 C ATOM 748 O ASP A 429 132.193 -3.594 -6.806 1.00 0.00 O ATOM 749 CB ASP A 429 131.364 -0.953 -4.443 1.00 0.00 C ATOM 750 CG ASP A 429 130.228 -0.712 -3.438 1.00 0.00 C ATOM 751 OD1 ASP A 429 129.313 -1.521 -3.388 1.00 0.00 O ATOM 752 OD2 ASP A 429 130.294 0.283 -2.734 1.00 0.00 O ATOM 0 H ASP A 429 132.037 -2.713 -2.917 1.00 0.00 H new ATOM 0 HA ASP A 429 130.350 -2.652 -5.301 1.00 0.00 H new ATOM 0 HB2 ASP A 429 132.325 -0.727 -3.980 1.00 0.00 H new ATOM 0 HB3 ASP A 429 131.255 -0.283 -5.296 1.00 0.00 H new ATOM 757 N ARG A 430 133.440 -1.916 -6.116 1.00 0.00 N ATOM 758 CA ARG A 430 134.473 -2.180 -7.171 1.00 0.00 C ATOM 759 C ARG A 430 135.618 -1.155 -7.020 1.00 0.00 C ATOM 760 O ARG A 430 136.752 -1.548 -6.823 1.00 0.00 O ATOM 761 CB ARG A 430 133.763 -2.061 -8.536 1.00 0.00 C ATOM 762 CG ARG A 430 134.769 -1.814 -9.693 1.00 0.00 C ATOM 763 CD ARG A 430 135.940 -2.815 -9.633 1.00 0.00 C ATOM 764 NE ARG A 430 135.341 -4.130 -9.991 1.00 0.00 N ATOM 765 CZ ARG A 430 135.694 -4.737 -11.092 1.00 0.00 C ATOM 766 NH1 ARG A 430 135.364 -4.231 -12.249 1.00 0.00 N ATOM 767 NH2 ARG A 430 136.375 -5.849 -11.037 1.00 0.00 N ATOM 0 H ARG A 430 133.646 -1.130 -5.500 1.00 0.00 H new ATOM 0 HA ARG A 430 134.914 -3.173 -7.081 1.00 0.00 H new ATOM 0 HB2 ARG A 430 133.200 -2.973 -8.733 1.00 0.00 H new ATOM 0 HB3 ARG A 430 133.043 -1.244 -8.500 1.00 0.00 H new ATOM 0 HG2 ARG A 430 134.256 -1.906 -10.651 1.00 0.00 H new ATOM 0 HG3 ARG A 430 135.153 -0.796 -9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 430 136.731 -2.539 -10.330 1.00 0.00 H new ATOM 0 HD3 ARG A 430 136.386 -2.842 -8.639 1.00 0.00 H new ATOM 0 HE ARG A 430 134.652 -4.559 -9.373 1.00 0.00 H new ATOM 0 HH11 ARG A 430 134.831 -3.362 -12.292 1.00 0.00 H new ATOM 0 HH12 ARG A 430 135.639 -4.704 -13.110 1.00 0.00 H new ATOM 0 HH21 ARG A 430 136.632 -6.245 -10.133 1.00 0.00 H new ATOM 0 HH22 ARG A 430 136.650 -6.322 -11.898 1.00 0.00 H new ATOM 781 N PRO A 431 135.304 0.128 -7.106 1.00 0.00 N ATOM 782 CA PRO A 431 136.364 1.156 -6.963 1.00 0.00 C ATOM 783 C PRO A 431 136.842 1.175 -5.518 1.00 0.00 C ATOM 784 O PRO A 431 136.210 1.757 -4.658 1.00 0.00 O ATOM 785 CB PRO A 431 135.660 2.463 -7.318 1.00 0.00 C ATOM 786 CG PRO A 431 134.220 2.203 -7.035 1.00 0.00 C ATOM 787 CD PRO A 431 133.984 0.744 -7.333 1.00 0.00 C ATOM 0 HA PRO A 431 137.237 0.978 -7.591 1.00 0.00 H new ATOM 0 HB2 PRO A 431 136.038 3.292 -6.720 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.817 2.727 -8.364 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.981 2.431 -5.996 1.00 0.00 H new ATOM 0 HG3 PRO A 431 133.582 2.834 -7.654 1.00 0.00 H new ATOM 0 HD2 PRO A 431 133.224 0.318 -6.677 1.00 0.00 H new ATOM 0 HD3 PRO A 431 133.642 0.594 -8.357 1.00 0.00 H new ATOM 795 N SER A 432 137.944 0.532 -5.245 1.00 0.00 N ATOM 796 CA SER A 432 138.454 0.503 -3.850 1.00 0.00 C ATOM 797 C SER A 432 139.342 1.718 -3.600 1.00 0.00 C ATOM 798 O SER A 432 140.486 1.745 -3.990 1.00 0.00 O ATOM 799 CB SER A 432 139.262 -0.792 -3.767 1.00 0.00 C ATOM 800 OG SER A 432 139.394 -1.182 -2.410 1.00 0.00 O ATOM 0 H SER A 432 138.510 0.028 -5.927 1.00 0.00 H new ATOM 0 HA SER A 432 137.660 0.535 -3.104 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.767 -1.579 -4.336 1.00 0.00 H new ATOM 0 HB3 SER A 432 140.246 -0.648 -4.212 1.00 0.00 H new ATOM 0 HG SER A 432 139.911 -2.013 -2.357 1.00 0.00 H new ATOM 806 N LEU A 433 138.823 2.718 -2.946 1.00 0.00 N ATOM 807 CA LEU A 433 139.638 3.936 -2.663 1.00 0.00 C ATOM 808 C LEU A 433 139.068 4.676 -1.459 1.00 0.00 C ATOM 809 O LEU A 433 138.233 5.542 -1.596 1.00 0.00 O ATOM 810 CB LEU A 433 139.549 4.776 -3.951 1.00 0.00 C ATOM 811 CG LEU A 433 140.139 6.197 -3.769 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.296 6.224 -2.751 1.00 0.00 C ATOM 813 CD2 LEU A 433 140.682 6.682 -5.113 1.00 0.00 C ATOM 0 H LEU A 433 137.866 2.746 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 433 140.674 3.708 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 433 140.081 4.264 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 433 138.506 4.855 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 433 139.340 6.839 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.676 7.242 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.935 5.882 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 433 142.096 5.568 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 433 141.100 7.682 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 433 141.460 6.001 -5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.874 6.709 -5.844 1.00 0.00 H new ATOM 825 N ALA A 434 139.509 4.335 -0.272 1.00 0.00 N ATOM 826 CA ALA A 434 138.958 5.020 0.942 1.00 0.00 C ATOM 827 C ALA A 434 140.032 5.244 2.007 1.00 0.00 C ATOM 828 O ALA A 434 141.097 4.658 1.973 1.00 0.00 O ATOM 829 CB ALA A 434 137.885 4.073 1.473 1.00 0.00 C ATOM 0 H ALA A 434 140.216 3.623 -0.091 1.00 0.00 H new ATOM 0 HA ALA A 434 138.569 6.007 0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.430 4.502 2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.120 3.926 0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.338 3.113 1.722 1.00 0.00 H new ATOM 835 N ILE A 435 139.739 6.090 2.961 1.00 0.00 N ATOM 836 CA ILE A 435 140.720 6.368 4.054 1.00 0.00 C ATOM 837 C ILE A 435 140.159 5.871 5.391 1.00 0.00 C ATOM 838 O ILE A 435 139.039 6.177 5.755 1.00 0.00 O ATOM 839 CB ILE A 435 140.918 7.896 4.073 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.602 8.610 4.441 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.369 8.366 2.687 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.627 9.031 5.915 1.00 0.00 C ATOM 0 H ILE A 435 138.860 6.602 3.031 1.00 0.00 H new ATOM 0 HA ILE A 435 141.669 5.857 3.891 1.00 0.00 H new ATOM 0 HB ILE A 435 141.674 8.140 4.819 1.00 0.00 H new ATOM 0 HG12 ILE A 435 139.464 9.486 3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.756 7.948 4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.510 9.447 2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 435 142.309 7.880 2.426 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.609 8.106 1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.693 9.535 6.165 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.743 8.148 6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 435 140.462 9.710 6.085 1.00 0.00 H new ATOM 854 N VAL A 436 140.926 5.094 6.107 1.00 0.00 N ATOM 855 CA VAL A 436 140.449 4.549 7.413 1.00 0.00 C ATOM 856 C VAL A 436 141.437 4.926 8.524 1.00 0.00 C ATOM 857 O VAL A 436 142.633 4.919 8.319 1.00 0.00 O ATOM 858 CB VAL A 436 140.393 3.036 7.194 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.086 2.313 8.507 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.303 2.725 6.172 1.00 0.00 C ATOM 0 H VAL A 436 141.869 4.811 5.842 1.00 0.00 H new ATOM 0 HA VAL A 436 139.481 4.944 7.719 1.00 0.00 H new ATOM 0 HB VAL A 436 141.360 2.692 6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 436 140.050 1.238 8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.865 2.535 9.236 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.123 2.650 8.891 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.254 1.648 6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.342 3.079 6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.533 3.225 5.231 1.00 0.00 H new ATOM 870 N SER A 437 140.944 5.265 9.688 1.00 0.00 N ATOM 871 CA SER A 437 141.862 5.652 10.803 1.00 0.00 C ATOM 872 C SER A 437 141.573 4.825 12.062 1.00 0.00 C ATOM 873 O SER A 437 140.439 4.681 12.480 1.00 0.00 O ATOM 874 CB SER A 437 141.567 7.124 11.050 1.00 0.00 C ATOM 875 OG SER A 437 141.494 7.801 9.804 1.00 0.00 O ATOM 0 H SER A 437 139.950 5.291 9.915 1.00 0.00 H new ATOM 0 HA SER A 437 142.908 5.474 10.554 1.00 0.00 H new ATOM 0 HB2 SER A 437 140.628 7.233 11.592 1.00 0.00 H new ATOM 0 HB3 SER A 437 142.347 7.564 11.672 1.00 0.00 H new ATOM 0 HG SER A 437 142.174 8.506 9.774 1.00 0.00 H new ATOM 881 N GLY A 438 142.603 4.295 12.671 1.00 0.00 N ATOM 882 CA GLY A 438 142.425 3.481 13.907 1.00 0.00 C ATOM 883 C GLY A 438 142.721 4.347 15.132 1.00 0.00 C ATOM 884 O GLY A 438 143.229 5.445 15.020 1.00 0.00 O ATOM 0 H GLY A 438 143.569 4.394 12.360 1.00 0.00 H new ATOM 0 HA2 GLY A 438 141.407 3.095 13.958 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.092 2.619 13.887 1.00 0.00 H new ATOM 888 N GLN A 439 142.416 3.850 16.301 1.00 0.00 N ATOM 889 CA GLN A 439 142.684 4.622 17.551 1.00 0.00 C ATOM 890 C GLN A 439 143.158 3.672 18.649 1.00 0.00 C ATOM 891 O GLN A 439 142.895 3.872 19.818 1.00 0.00 O ATOM 892 CB GLN A 439 141.345 5.258 17.925 1.00 0.00 C ATOM 893 CG GLN A 439 141.016 6.367 16.924 1.00 0.00 C ATOM 894 CD GLN A 439 139.643 6.957 17.246 1.00 0.00 C ATOM 895 OE1 GLN A 439 139.538 8.228 17.529 1.00 0.00 O flip ATOM 896 NE2 GLN A 439 138.653 6.255 17.240 1.00 0.00 N flip ATOM 0 H GLN A 439 141.989 2.935 16.445 1.00 0.00 H new ATOM 0 HA GLN A 439 143.460 5.376 17.419 1.00 0.00 H new ATOM 0 HB2 GLN A 439 140.558 4.504 17.922 1.00 0.00 H new ATOM 0 HB3 GLN A 439 141.392 5.666 18.935 1.00 0.00 H new ATOM 0 HG2 GLN A 439 141.777 7.146 16.966 1.00 0.00 H new ATOM 0 HG3 GLN A 439 141.023 5.969 15.909 1.00 0.00 H new ATOM 0 HE21 GLN A 439 138.733 5.262 17.019 1.00 0.00 H new ATOM 0 HE22 GLN A 439 137.741 6.658 17.456 1.00 0.00 H new ATOM 905 N GLY A 440 143.847 2.630 18.266 1.00 0.00 N ATOM 906 CA GLY A 440 144.344 1.632 19.257 1.00 0.00 C ATOM 907 C GLY A 440 144.130 0.236 18.675 1.00 0.00 C ATOM 908 O GLY A 440 143.459 0.080 17.672 1.00 0.00 O ATOM 0 H GLY A 440 144.089 2.426 17.296 1.00 0.00 H new ATOM 0 HA2 GLY A 440 145.400 1.799 19.467 1.00 0.00 H new ATOM 0 HA3 GLY A 440 143.811 1.736 20.202 1.00 0.00 H new ATOM 912 N GLY A 441 144.697 -0.778 19.278 1.00 0.00 N ATOM 913 CA GLY A 441 144.520 -2.162 18.735 1.00 0.00 C ATOM 914 C GLY A 441 145.137 -2.229 17.334 1.00 0.00 C ATOM 915 O GLY A 441 144.628 -2.896 16.451 1.00 0.00 O ATOM 0 H GLY A 441 145.272 -0.710 20.118 1.00 0.00 H new ATOM 0 HA2 GLY A 441 144.998 -2.889 19.392 1.00 0.00 H new ATOM 0 HA3 GLY A 441 143.461 -2.418 18.693 1.00 0.00 H new ATOM 919 N ALA A 442 146.223 -1.530 17.127 1.00 0.00 N ATOM 920 CA ALA A 442 146.882 -1.528 15.784 1.00 0.00 C ATOM 921 C ALA A 442 147.311 -2.942 15.399 1.00 0.00 C ATOM 922 O ALA A 442 147.192 -3.342 14.256 1.00 0.00 O ATOM 923 CB ALA A 442 148.113 -0.633 15.942 1.00 0.00 C ATOM 0 H ALA A 442 146.685 -0.957 17.833 1.00 0.00 H new ATOM 0 HA ALA A 442 146.210 -1.171 15.004 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.650 -0.582 14.995 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.799 0.369 16.235 1.00 0.00 H new ATOM 0 HB3 ALA A 442 148.768 -1.047 16.709 1.00 0.00 H new ATOM 929 N ALA A 443 147.815 -3.697 16.342 1.00 0.00 N ATOM 930 CA ALA A 443 148.261 -5.090 16.027 1.00 0.00 C ATOM 931 C ALA A 443 147.076 -5.930 15.544 1.00 0.00 C ATOM 932 O ALA A 443 147.173 -6.652 14.560 1.00 0.00 O ATOM 933 CB ALA A 443 148.801 -5.644 17.347 1.00 0.00 C ATOM 0 H ALA A 443 147.937 -3.411 17.314 1.00 0.00 H new ATOM 0 HA ALA A 443 149.011 -5.111 15.237 1.00 0.00 H new ATOM 0 HB1 ALA A 443 149.149 -6.666 17.197 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.630 -5.025 17.689 1.00 0.00 H new ATOM 0 HB3 ALA A 443 148.009 -5.636 18.096 1.00 0.00 H new ATOM 939 N GLY A 444 145.951 -5.837 16.210 1.00 0.00 N ATOM 940 CA GLY A 444 144.759 -6.617 15.783 1.00 0.00 C ATOM 941 C GLY A 444 144.242 -6.072 14.455 1.00 0.00 C ATOM 942 O GLY A 444 143.725 -6.804 13.648 1.00 0.00 O ATOM 0 H GLY A 444 145.811 -5.251 17.033 1.00 0.00 H new ATOM 0 HA2 GLY A 444 145.019 -7.670 15.679 1.00 0.00 H new ATOM 0 HA3 GLY A 444 143.979 -6.554 16.542 1.00 0.00 H new ATOM 946 N GLN A 445 144.369 -4.786 14.232 1.00 0.00 N ATOM 947 CA GLN A 445 143.867 -4.186 12.955 1.00 0.00 C ATOM 948 C GLN A 445 144.564 -4.830 11.749 1.00 0.00 C ATOM 949 O GLN A 445 143.950 -5.068 10.725 1.00 0.00 O ATOM 950 CB GLN A 445 144.213 -2.696 13.038 1.00 0.00 C ATOM 951 CG GLN A 445 143.570 -1.962 11.857 1.00 0.00 C ATOM 952 CD GLN A 445 143.885 -0.466 11.937 1.00 0.00 C ATOM 953 OE1 GLN A 445 144.308 0.029 12.963 1.00 0.00 O ATOM 954 NE2 GLN A 445 143.686 0.284 10.888 1.00 0.00 N ATOM 0 H GLN A 445 144.799 -4.125 14.879 1.00 0.00 H new ATOM 0 HA GLN A 445 142.796 -4.347 12.827 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.854 -2.279 13.979 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.294 -2.560 13.021 1.00 0.00 H new ATOM 0 HG2 GLN A 445 143.942 -2.371 10.918 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.491 -2.116 11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 445 143.331 -0.129 10.026 1.00 0.00 H new ATOM 0 HE22 GLN A 445 143.885 1.283 10.930 1.00 0.00 H new ATOM 963 N ARG A 446 145.841 -5.109 11.860 1.00 0.00 N ATOM 964 CA ARG A 446 146.579 -5.733 10.717 1.00 0.00 C ATOM 965 C ARG A 446 146.018 -7.129 10.426 1.00 0.00 C ATOM 966 O ARG A 446 145.880 -7.533 9.284 1.00 0.00 O ATOM 967 CB ARG A 446 148.033 -5.848 11.180 1.00 0.00 C ATOM 968 CG ARG A 446 148.613 -4.459 11.451 1.00 0.00 C ATOM 969 CD ARG A 446 148.676 -3.661 10.150 1.00 0.00 C ATOM 970 NE ARG A 446 149.394 -2.407 10.511 1.00 0.00 N ATOM 971 CZ ARG A 446 148.731 -1.360 10.924 1.00 0.00 C ATOM 972 NH1 ARG A 446 147.629 -0.999 10.326 1.00 0.00 N ATOM 973 NH2 ARG A 446 149.179 -0.665 11.934 1.00 0.00 N ATOM 0 H ARG A 446 146.403 -4.932 12.692 1.00 0.00 H new ATOM 0 HA ARG A 446 146.484 -5.141 9.806 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.088 -6.455 12.083 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.626 -6.355 10.419 1.00 0.00 H new ATOM 0 HG2 ARG A 446 147.997 -3.934 12.181 1.00 0.00 H new ATOM 0 HG3 ARG A 446 149.610 -4.549 11.882 1.00 0.00 H new ATOM 0 HD2 ARG A 446 149.206 -4.211 9.373 1.00 0.00 H new ATOM 0 HD3 ARG A 446 147.678 -3.450 9.766 1.00 0.00 H new ATOM 0 HE ARG A 446 150.410 -2.365 10.435 1.00 0.00 H new ATOM 0 HH11 ARG A 446 147.281 -1.535 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 446 147.116 -0.181 10.653 1.00 0.00 H new ATOM 0 HH21 ARG A 446 150.045 -0.940 12.398 1.00 0.00 H new ATOM 0 HH22 ARG A 446 148.664 0.153 12.259 1.00 0.00 H new ATOM 987 N GLU A 447 145.706 -7.876 11.453 1.00 0.00 N ATOM 988 CA GLU A 447 145.159 -9.246 11.228 1.00 0.00 C ATOM 989 C GLU A 447 143.731 -9.150 10.664 1.00 0.00 C ATOM 990 O GLU A 447 143.289 -10.010 9.924 1.00 0.00 O ATOM 991 CB GLU A 447 145.180 -9.923 12.603 1.00 0.00 C ATOM 992 CG GLU A 447 144.871 -11.417 12.444 1.00 0.00 C ATOM 993 CD GLU A 447 144.943 -12.124 13.805 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.515 -11.561 14.725 1.00 0.00 O ATOM 995 OE2 GLU A 447 144.431 -13.226 13.899 1.00 0.00 O ATOM 0 H GLU A 447 145.805 -7.599 12.430 1.00 0.00 H new ATOM 0 HA GLU A 447 145.741 -9.818 10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 447 146.156 -9.791 13.070 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.446 -9.457 13.260 1.00 0.00 H new ATOM 0 HG2 GLU A 447 143.879 -11.546 12.012 1.00 0.00 H new ATOM 0 HG3 GLU A 447 145.581 -11.871 11.753 1.00 0.00 H new ATOM 1002 N ARG A 448 143.006 -8.108 11.014 1.00 0.00 N ATOM 1003 CA ARG A 448 141.604 -7.950 10.503 1.00 0.00 C ATOM 1004 C ARG A 448 141.578 -7.736 8.986 1.00 0.00 C ATOM 1005 O ARG A 448 140.802 -8.362 8.294 1.00 0.00 O ATOM 1006 CB ARG A 448 141.031 -6.725 11.216 1.00 0.00 C ATOM 1007 CG ARG A 448 140.771 -7.055 12.687 1.00 0.00 C ATOM 1008 CD ARG A 448 140.224 -5.816 13.400 1.00 0.00 C ATOM 1009 NE ARG A 448 140.082 -6.225 14.822 1.00 0.00 N ATOM 1010 CZ ARG A 448 138.994 -6.820 15.229 1.00 0.00 C ATOM 1011 NH1 ARG A 448 137.826 -6.294 14.977 1.00 0.00 N ATOM 1012 NH2 ARG A 448 139.072 -7.950 15.877 1.00 0.00 N ATOM 0 H ARG A 448 143.326 -7.362 11.631 1.00 0.00 H new ATOM 0 HA ARG A 448 141.020 -8.849 10.700 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.727 -5.890 11.139 1.00 0.00 H new ATOM 0 HB3 ARG A 448 140.104 -6.413 10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 448 140.059 -7.877 12.766 1.00 0.00 H new ATOM 0 HG3 ARG A 448 141.693 -7.385 13.165 1.00 0.00 H new ATOM 0 HD2 ARG A 448 140.903 -4.970 13.298 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.266 -5.509 12.980 1.00 0.00 H new ATOM 0 HE ARG A 448 140.837 -6.040 15.482 1.00 0.00 H new ATOM 0 HH11 ARG A 448 137.762 -5.416 14.461 1.00 0.00 H new ATOM 0 HH12 ARG A 448 136.977 -6.761 15.296 1.00 0.00 H new ATOM 0 HH21 ARG A 448 139.983 -8.368 16.065 1.00 0.00 H new ATOM 0 HH22 ARG A 448 138.222 -8.415 16.195 1.00 0.00 H new ATOM 1026 N VAL A 449 142.408 -6.863 8.449 1.00 0.00 N ATOM 1027 CA VAL A 449 142.383 -6.648 6.964 1.00 0.00 C ATOM 1028 C VAL A 449 142.715 -7.961 6.268 1.00 0.00 C ATOM 1029 O VAL A 449 142.192 -8.254 5.211 1.00 0.00 O ATOM 1030 CB VAL A 449 143.421 -5.559 6.646 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.801 -5.976 7.157 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.488 -5.352 5.126 1.00 0.00 C ATOM 0 H VAL A 449 143.087 -6.302 8.964 1.00 0.00 H new ATOM 0 HA VAL A 449 141.402 -6.327 6.613 1.00 0.00 H new ATOM 0 HB VAL A 449 143.124 -4.633 7.138 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.526 -5.196 6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.760 -6.124 8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.102 -6.906 6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 449 144.223 -4.581 4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.779 -6.285 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.510 -5.043 4.757 1.00 0.00 H new ATOM 1042 N ALA A 450 143.551 -8.771 6.867 1.00 0.00 N ATOM 1043 CA ALA A 450 143.869 -10.088 6.245 1.00 0.00 C ATOM 1044 C ALA A 450 142.581 -10.924 6.176 1.00 0.00 C ATOM 1045 O ALA A 450 142.410 -11.742 5.296 1.00 0.00 O ATOM 1046 CB ALA A 450 144.914 -10.737 7.149 1.00 0.00 C ATOM 0 H ALA A 450 144.022 -8.579 7.751 1.00 0.00 H new ATOM 0 HA ALA A 450 144.255 -9.998 5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.190 -11.711 6.745 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.798 -10.101 7.199 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.501 -10.863 8.150 1.00 0.00 H new ATOM 1052 N GLU A 451 141.660 -10.696 7.086 1.00 0.00 N ATOM 1053 CA GLU A 451 140.368 -11.447 7.043 1.00 0.00 C ATOM 1054 C GLU A 451 139.595 -10.999 5.799 1.00 0.00 C ATOM 1055 O GLU A 451 138.968 -11.787 5.118 1.00 0.00 O ATOM 1056 CB GLU A 451 139.623 -11.060 8.325 1.00 0.00 C ATOM 1057 CG GLU A 451 138.332 -11.872 8.435 1.00 0.00 C ATOM 1058 CD GLU A 451 137.623 -11.558 9.762 1.00 0.00 C ATOM 1059 OE1 GLU A 451 137.978 -10.575 10.395 1.00 0.00 O ATOM 1060 OE2 GLU A 451 136.728 -12.307 10.119 1.00 0.00 O ATOM 0 H GLU A 451 141.749 -10.026 7.850 1.00 0.00 H new ATOM 0 HA GLU A 451 140.499 -12.528 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 451 140.255 -11.244 9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.394 -9.994 8.317 1.00 0.00 H new ATOM 0 HG2 GLU A 451 137.674 -11.639 7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.557 -12.937 8.377 1.00 0.00 H new ATOM 1067 N LEU A 452 139.674 -9.732 5.481 1.00 0.00 N ATOM 1068 CA LEU A 452 138.987 -9.209 4.261 1.00 0.00 C ATOM 1069 C LEU A 452 139.595 -9.880 3.032 1.00 0.00 C ATOM 1070 O LEU A 452 138.914 -10.197 2.080 1.00 0.00 O ATOM 1071 CB LEU A 452 139.259 -7.703 4.251 1.00 0.00 C ATOM 1072 CG LEU A 452 138.221 -7.001 3.374 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.947 -5.599 3.921 1.00 0.00 C ATOM 1074 CD2 LEU A 452 138.749 -6.888 1.939 1.00 0.00 C ATOM 0 H LEU A 452 140.188 -9.033 6.017 1.00 0.00 H new ATOM 0 HA LEU A 452 137.916 -9.410 4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 452 139.218 -7.309 5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 452 140.262 -7.507 3.873 1.00 0.00 H new ATOM 0 HG LEU A 452 137.299 -7.582 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 452 137.207 -5.102 3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 452 137.567 -5.674 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 452 138.871 -5.021 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 452 138.007 -6.387 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 452 139.674 -6.311 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 452 138.942 -7.885 1.543 1.00 0.00 H new ATOM 1086 N VAL A 453 140.881 -10.106 3.061 1.00 0.00 N ATOM 1087 CA VAL A 453 141.561 -10.772 1.909 1.00 0.00 C ATOM 1088 C VAL A 453 140.936 -12.159 1.682 1.00 0.00 C ATOM 1089 O VAL A 453 140.914 -12.659 0.572 1.00 0.00 O ATOM 1090 CB VAL A 453 143.042 -10.853 2.322 1.00 0.00 C ATOM 1091 CG1 VAL A 453 143.849 -11.700 1.333 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.616 -9.434 2.357 1.00 0.00 C ATOM 0 H VAL A 453 141.494 -9.857 3.837 1.00 0.00 H new ATOM 0 HA VAL A 453 141.455 -10.234 0.967 1.00 0.00 H new ATOM 0 HB VAL A 453 143.108 -11.323 3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 453 144.891 -11.738 1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.442 -12.711 1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 453 143.790 -11.255 0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.666 -9.473 2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.530 -8.982 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.061 -8.835 3.079 1.00 0.00 H new ATOM 1102 N MET A 454 140.385 -12.761 2.714 1.00 0.00 N ATOM 1103 CA MET A 454 139.714 -14.086 2.537 1.00 0.00 C ATOM 1104 C MET A 454 138.457 -13.880 1.683 1.00 0.00 C ATOM 1105 O MET A 454 138.103 -14.708 0.867 1.00 0.00 O ATOM 1106 CB MET A 454 139.344 -14.564 3.945 1.00 0.00 C ATOM 1107 CG MET A 454 140.621 -14.766 4.767 1.00 0.00 C ATOM 1108 SD MET A 454 141.569 -16.152 4.097 1.00 0.00 S ATOM 1109 CE MET A 454 142.640 -16.408 5.534 1.00 0.00 C ATOM 0 H MET A 454 140.373 -12.392 3.665 1.00 0.00 H new ATOM 0 HA MET A 454 140.348 -14.820 2.039 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.698 -13.833 4.431 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.784 -15.497 3.888 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.224 -13.858 4.748 1.00 0.00 H new ATOM 0 HG3 MET A 454 140.367 -14.958 5.809 1.00 0.00 H new ATOM 0 HE1 MET A 454 143.322 -17.235 5.337 1.00 0.00 H new ATOM 0 HE2 MET A 454 143.215 -15.502 5.726 1.00 0.00 H new ATOM 0 HE3 MET A 454 142.029 -16.642 6.406 1.00 0.00 H new ATOM 1119 N MET A 455 137.788 -12.767 1.875 1.00 0.00 N ATOM 1120 CA MET A 455 136.550 -12.472 1.081 1.00 0.00 C ATOM 1121 C MET A 455 136.875 -12.441 -0.414 1.00 0.00 C ATOM 1122 O MET A 455 136.058 -12.783 -1.242 1.00 0.00 O ATOM 1123 CB MET A 455 136.076 -11.086 1.547 1.00 0.00 C ATOM 1124 CG MET A 455 134.797 -10.701 0.794 1.00 0.00 C ATOM 1125 SD MET A 455 135.220 -9.754 -0.694 1.00 0.00 S ATOM 1126 CE MET A 455 135.922 -8.308 0.139 1.00 0.00 C ATOM 0 H MET A 455 138.047 -12.047 2.550 1.00 0.00 H new ATOM 0 HA MET A 455 135.785 -13.233 1.233 1.00 0.00 H new ATOM 0 HB2 MET A 455 135.889 -11.096 2.621 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.854 -10.344 1.366 1.00 0.00 H new ATOM 0 HG2 MET A 455 134.242 -11.598 0.519 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.148 -10.110 1.440 1.00 0.00 H new ATOM 0 HE1 MET A 455 135.686 -7.409 -0.431 1.00 0.00 H new ATOM 0 HE2 MET A 455 135.499 -8.224 1.140 1.00 0.00 H new ATOM 0 HE3 MET A 455 137.004 -8.419 0.210 1.00 0.00 H new ATOM 1136 N ALA A 456 138.080 -12.083 -0.755 1.00 0.00 N ATOM 1137 CA ALA A 456 138.496 -12.070 -2.190 1.00 0.00 C ATOM 1138 C ALA A 456 138.895 -13.485 -2.632 1.00 0.00 C ATOM 1139 O ALA A 456 138.883 -13.805 -3.806 1.00 0.00 O ATOM 1140 CB ALA A 456 139.693 -11.126 -2.253 1.00 0.00 C ATOM 0 H ALA A 456 138.804 -11.795 -0.096 1.00 0.00 H new ATOM 0 HA ALA A 456 137.693 -11.743 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.055 -11.065 -3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.392 -10.134 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.488 -11.503 -1.610 1.00 0.00 H new ATOM 1146 N ARG A 457 139.229 -14.338 -1.690 1.00 0.00 N ATOM 1147 CA ARG A 457 139.610 -15.736 -2.045 1.00 0.00 C ATOM 1148 C ARG A 457 138.408 -16.432 -2.693 1.00 0.00 C ATOM 1149 O ARG A 457 138.534 -17.104 -3.698 1.00 0.00 O ATOM 1150 CB ARG A 457 139.970 -16.407 -0.719 1.00 0.00 C ATOM 1151 CG ARG A 457 140.492 -17.820 -0.987 1.00 0.00 C ATOM 1152 CD ARG A 457 140.762 -18.521 0.348 1.00 0.00 C ATOM 1153 NE ARG A 457 141.282 -19.867 -0.014 1.00 0.00 N ATOM 1154 CZ ARG A 457 140.453 -20.851 -0.224 1.00 0.00 C ATOM 1155 NH1 ARG A 457 139.695 -21.289 0.744 1.00 0.00 N ATOM 1156 NH2 ARG A 457 140.384 -21.403 -1.404 1.00 0.00 N ATOM 0 H ARG A 457 139.253 -14.123 -0.693 1.00 0.00 H new ATOM 0 HA ARG A 457 140.440 -15.782 -2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 457 140.726 -15.821 -0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.095 -16.448 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG A 457 139.763 -18.386 -1.567 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.406 -17.776 -1.579 1.00 0.00 H new ATOM 0 HD2 ARG A 457 141.487 -17.966 0.944 1.00 0.00 H new ATOM 0 HD3 ARG A 457 139.852 -18.598 0.943 1.00 0.00 H new ATOM 0 HE ARG A 457 142.287 -20.020 -0.098 1.00 0.00 H new ATOM 0 HH11 ARG A 457 139.750 -20.861 1.668 1.00 0.00 H new ATOM 0 HH12 ARG A 457 139.047 -22.059 0.576 1.00 0.00 H new ATOM 0 HH21 ARG A 457 140.978 -21.065 -2.161 1.00 0.00 H new ATOM 0 HH22 ARG A 457 139.736 -22.173 -1.570 1.00 0.00 H new ATOM 1170 N GLU A 458 137.239 -16.257 -2.124 1.00 0.00 N ATOM 1171 CA GLU A 458 136.006 -16.886 -2.697 1.00 0.00 C ATOM 1172 C GLU A 458 135.590 -16.170 -3.988 1.00 0.00 C ATOM 1173 O GLU A 458 134.938 -16.745 -4.840 1.00 0.00 O ATOM 1174 CB GLU A 458 134.932 -16.713 -1.618 1.00 0.00 C ATOM 1175 CG GLU A 458 133.625 -17.367 -2.077 1.00 0.00 C ATOM 1176 CD GLU A 458 132.535 -17.177 -1.011 1.00 0.00 C ATOM 1177 OE1 GLU A 458 132.725 -16.362 -0.118 1.00 0.00 O ATOM 1178 OE2 GLU A 458 131.521 -17.845 -1.111 1.00 0.00 O ATOM 0 H GLU A 458 137.085 -15.702 -1.282 1.00 0.00 H new ATOM 0 HA GLU A 458 136.162 -17.934 -2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.266 -17.164 -0.684 1.00 0.00 H new ATOM 0 HB3 GLU A 458 134.769 -15.653 -1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.302 -16.928 -3.021 1.00 0.00 H new ATOM 0 HG3 GLU A 458 133.785 -18.430 -2.258 1.00 0.00 H new ATOM 1185 N GLN A 459 135.959 -14.917 -4.139 1.00 0.00 N ATOM 1186 CA GLN A 459 135.580 -14.163 -5.377 1.00 0.00 C ATOM 1187 C GLN A 459 136.472 -14.561 -6.569 1.00 0.00 C ATOM 1188 O GLN A 459 136.319 -14.040 -7.658 1.00 0.00 O ATOM 1189 CB GLN A 459 135.770 -12.685 -5.030 1.00 0.00 C ATOM 1190 CG GLN A 459 134.816 -12.298 -3.896 1.00 0.00 C ATOM 1191 CD GLN A 459 133.364 -12.396 -4.367 1.00 0.00 C ATOM 1192 OE1 GLN A 459 133.036 -11.990 -5.463 1.00 0.00 O ATOM 1193 NE2 GLN A 459 132.474 -12.920 -3.568 1.00 0.00 N ATOM 0 H GLN A 459 136.505 -14.387 -3.460 1.00 0.00 H new ATOM 0 HA GLN A 459 134.555 -14.382 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 459 136.802 -12.501 -4.730 1.00 0.00 H new ATOM 0 HB3 GLN A 459 135.578 -12.067 -5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 459 134.973 -12.954 -3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 459 135.030 -11.282 -3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 459 132.752 -13.260 -2.648 1.00 0.00 H new ATOM 0 HE22 GLN A 459 131.500 -12.989 -3.864 1.00 0.00 H new ATOM 1202 N GLY A 460 137.377 -15.498 -6.389 1.00 0.00 N ATOM 1203 CA GLY A 460 138.240 -15.945 -7.521 1.00 0.00 C ATOM 1204 C GLY A 460 139.402 -14.977 -7.764 1.00 0.00 C ATOM 1205 O GLY A 460 140.070 -15.064 -8.780 1.00 0.00 O ATOM 0 H GLY A 460 137.552 -15.971 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 460 138.633 -16.939 -7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 460 137.639 -16.027 -8.427 1.00 0.00 H new ATOM 1209 N ARG A 461 139.667 -14.068 -6.858 1.00 0.00 N ATOM 1210 CA ARG A 461 140.807 -13.123 -7.075 1.00 0.00 C ATOM 1211 C ARG A 461 141.609 -12.912 -5.792 1.00 0.00 C ATOM 1212 O ARG A 461 141.070 -12.866 -4.703 1.00 0.00 O ATOM 1213 CB ARG A 461 140.191 -11.797 -7.529 1.00 0.00 C ATOM 1214 CG ARG A 461 139.201 -11.290 -6.479 1.00 0.00 C ATOM 1215 CD ARG A 461 138.836 -9.838 -6.789 1.00 0.00 C ATOM 1216 NE ARG A 461 137.762 -9.488 -5.812 1.00 0.00 N ATOM 1217 CZ ARG A 461 136.534 -9.277 -6.222 1.00 0.00 C ATOM 1218 NH1 ARG A 461 136.064 -9.902 -7.269 1.00 0.00 N ATOM 1219 NH2 ARG A 461 135.771 -8.435 -5.577 1.00 0.00 N ATOM 0 H ARG A 461 139.151 -13.940 -5.988 1.00 0.00 H new ATOM 0 HA ARG A 461 141.496 -13.525 -7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 461 140.976 -11.058 -7.687 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.683 -11.931 -8.484 1.00 0.00 H new ATOM 0 HG2 ARG A 461 138.305 -11.910 -6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 461 139.640 -11.362 -5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 461 139.699 -9.182 -6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 461 138.485 -9.731 -7.815 1.00 0.00 H new ATOM 0 HE ARG A 461 137.985 -9.413 -4.820 1.00 0.00 H new ATOM 0 HH11 ARG A 461 136.654 -10.562 -7.776 1.00 0.00 H new ATOM 0 HH12 ARG A 461 135.108 -9.730 -7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 461 136.131 -7.945 -4.758 1.00 0.00 H new ATOM 0 HH22 ARG A 461 134.815 -8.268 -5.892 1.00 0.00 H new ATOM 1233 N GLU A 462 142.899 -12.759 -5.930 1.00 0.00 N ATOM 1234 CA GLU A 462 143.765 -12.518 -4.744 1.00 0.00 C ATOM 1235 C GLU A 462 143.861 -11.014 -4.489 1.00 0.00 C ATOM 1236 O GLU A 462 143.357 -10.213 -5.263 1.00 0.00 O ATOM 1237 CB GLU A 462 145.137 -13.075 -5.128 1.00 0.00 C ATOM 1238 CG GLU A 462 145.060 -14.602 -5.253 1.00 0.00 C ATOM 1239 CD GLU A 462 146.417 -15.171 -5.698 1.00 0.00 C ATOM 1240 OE1 GLU A 462 147.340 -14.395 -5.898 1.00 0.00 O ATOM 1241 OE2 GLU A 462 146.509 -16.380 -5.827 1.00 0.00 O ATOM 0 H GLU A 462 143.392 -12.791 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 462 143.377 -12.988 -3.840 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.466 -12.640 -6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 462 145.876 -12.799 -4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 462 144.772 -15.038 -4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.289 -14.876 -5.973 1.00 0.00 H new ATOM 1248 N VAL A 463 144.510 -10.622 -3.423 1.00 0.00 N ATOM 1249 CA VAL A 463 144.655 -9.167 -3.136 1.00 0.00 C ATOM 1250 C VAL A 463 146.078 -8.873 -2.635 1.00 0.00 C ATOM 1251 O VAL A 463 146.787 -9.760 -2.197 1.00 0.00 O ATOM 1252 CB VAL A 463 143.608 -8.834 -2.058 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.219 -9.270 -2.527 1.00 0.00 C ATOM 1254 CG2 VAL A 463 143.948 -9.548 -0.743 1.00 0.00 C ATOM 0 H VAL A 463 144.944 -11.245 -2.742 1.00 0.00 H new ATOM 0 HA VAL A 463 144.497 -8.559 -4.027 1.00 0.00 H new ATOM 0 HB VAL A 463 143.615 -7.757 -1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.484 -9.031 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 463 141.965 -8.746 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.217 -10.345 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.198 -9.302 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 463 143.958 -10.626 -0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 463 144.929 -9.224 -0.396 1.00 0.00 H new ATOM 1264 N GLN A 464 146.479 -7.635 -2.675 1.00 0.00 N ATOM 1265 CA GLN A 464 147.827 -7.248 -2.184 1.00 0.00 C ATOM 1266 C GLN A 464 147.641 -6.584 -0.821 1.00 0.00 C ATOM 1267 O GLN A 464 147.013 -5.558 -0.723 1.00 0.00 O ATOM 1268 CB GLN A 464 148.329 -6.254 -3.239 1.00 0.00 C ATOM 1269 CG GLN A 464 149.692 -5.705 -2.833 1.00 0.00 C ATOM 1270 CD GLN A 464 150.238 -4.798 -3.940 1.00 0.00 C ATOM 1271 OE1 GLN A 464 149.847 -4.913 -5.084 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.124 -3.884 -3.644 1.00 0.00 N ATOM 0 H GLN A 464 145.919 -6.862 -3.034 1.00 0.00 H new ATOM 0 HA GLN A 464 148.530 -8.072 -2.058 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.400 -6.746 -4.209 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.616 -5.436 -3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.606 -5.145 -1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.385 -6.526 -2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.454 -3.785 -2.684 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.486 -3.269 -4.373 1.00 0.00 H new ATOM 1281 N ILE A 465 148.142 -7.167 0.239 1.00 0.00 N ATOM 1282 CA ILE A 465 147.920 -6.548 1.590 1.00 0.00 C ATOM 1283 C ILE A 465 149.244 -6.163 2.276 1.00 0.00 C ATOM 1284 O ILE A 465 150.104 -6.979 2.539 1.00 0.00 O ATOM 1285 CB ILE A 465 147.096 -7.598 2.396 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.058 -7.261 3.891 1.00 0.00 C ATOM 1287 CG2 ILE A 465 147.696 -8.997 2.245 1.00 0.00 C ATOM 1288 CD1 ILE A 465 146.585 -5.823 4.092 1.00 0.00 C ATOM 0 H ILE A 465 148.686 -8.030 0.234 1.00 0.00 H new ATOM 0 HA ILE A 465 147.379 -5.604 1.519 1.00 0.00 H new ATOM 0 HB ILE A 465 146.085 -7.574 1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 465 146.389 -7.948 4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.049 -7.391 4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 465 147.103 -9.711 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 465 147.693 -9.283 1.193 1.00 0.00 H new ATOM 0 HG23 ILE A 465 148.720 -8.996 2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 465 146.561 -5.593 5.157 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.270 -5.141 3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 465 145.585 -5.707 3.674 1.00 0.00 H new ATOM 1300 N ILE A 466 149.368 -4.890 2.568 1.00 0.00 N ATOM 1301 CA ILE A 466 150.579 -4.335 3.246 1.00 0.00 C ATOM 1302 C ILE A 466 150.215 -3.975 4.689 1.00 0.00 C ATOM 1303 O ILE A 466 149.057 -3.988 5.056 1.00 0.00 O ATOM 1304 CB ILE A 466 150.947 -3.077 2.446 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.302 -3.483 1.013 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.151 -2.362 3.088 1.00 0.00 C ATOM 1307 CD1 ILE A 466 151.383 -2.234 0.138 1.00 0.00 C ATOM 0 H ILE A 466 148.655 -4.192 2.356 1.00 0.00 H new ATOM 0 HA ILE A 466 151.411 -5.038 3.279 1.00 0.00 H new ATOM 0 HB ILE A 466 150.097 -2.395 2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.254 -4.013 0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 466 150.550 -4.168 0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 466 152.398 -1.473 2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 466 151.900 -2.072 4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.008 -3.035 3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 466 151.636 -2.521 -0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 466 150.420 -1.723 0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 466 152.151 -1.566 0.528 1.00 0.00 H new ATOM 1319 N ALA A 467 151.182 -3.604 5.487 1.00 0.00 N ATOM 1320 CA ALA A 467 150.895 -3.179 6.881 1.00 0.00 C ATOM 1321 C ALA A 467 151.581 -1.837 7.122 1.00 0.00 C ATOM 1322 O ALA A 467 152.536 -1.502 6.450 1.00 0.00 O ATOM 1323 CB ALA A 467 151.492 -4.266 7.775 1.00 0.00 C ATOM 0 H ALA A 467 152.168 -3.579 5.226 1.00 0.00 H new ATOM 0 HA ALA A 467 149.831 -3.058 7.083 1.00 0.00 H new ATOM 0 HB1 ALA A 467 151.315 -4.015 8.821 1.00 0.00 H new ATOM 0 HB2 ALA A 467 151.022 -5.223 7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 467 152.565 -4.337 7.595 1.00 0.00 H new ATOM 1329 N ALA A 468 151.104 -1.070 8.068 1.00 0.00 N ATOM 1330 CA ALA A 468 151.736 0.256 8.371 1.00 0.00 C ATOM 1331 C ALA A 468 153.210 0.046 8.741 1.00 0.00 C ATOM 1332 O ALA A 468 153.798 -0.972 8.428 1.00 0.00 O ATOM 1333 CB ALA A 468 150.955 0.825 9.562 1.00 0.00 C ATOM 0 H ALA A 468 150.299 -1.304 8.649 1.00 0.00 H new ATOM 0 HA ALA A 468 151.704 0.935 7.519 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.366 1.796 9.836 1.00 0.00 H new ATOM 0 HB2 ALA A 468 149.906 0.939 9.288 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.037 0.144 10.409 1.00 0.00 H new ATOM 1339 N ASP A 469 153.813 0.989 9.412 1.00 0.00 N ATOM 1340 CA ASP A 469 155.256 0.843 9.817 1.00 0.00 C ATOM 1341 C ASP A 469 155.568 -0.539 10.444 1.00 0.00 C ATOM 1342 O ASP A 469 156.719 -0.909 10.570 1.00 0.00 O ATOM 1343 CB ASP A 469 155.484 1.929 10.867 1.00 0.00 C ATOM 1344 CG ASP A 469 156.982 2.067 11.133 1.00 0.00 C ATOM 1345 OD1 ASP A 469 157.747 1.939 10.191 1.00 0.00 O ATOM 1346 OD2 ASP A 469 157.342 2.285 12.279 1.00 0.00 O ATOM 0 H ASP A 469 153.373 1.862 9.702 1.00 0.00 H new ATOM 0 HA ASP A 469 155.901 0.932 8.943 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.076 2.878 10.520 1.00 0.00 H new ATOM 0 HB3 ASP A 469 154.961 1.675 11.789 1.00 0.00 H new ATOM 1351 N ARG A 470 154.566 -1.292 10.855 1.00 0.00 N ATOM 1352 CA ARG A 470 154.821 -2.625 11.493 1.00 0.00 C ATOM 1353 C ARG A 470 154.910 -3.753 10.453 1.00 0.00 C ATOM 1354 O ARG A 470 155.016 -4.912 10.807 1.00 0.00 O ATOM 1355 CB ARG A 470 153.612 -2.850 12.405 1.00 0.00 C ATOM 1356 CG ARG A 470 153.567 -1.772 13.500 1.00 0.00 C ATOM 1357 CD ARG A 470 153.598 -2.434 14.882 1.00 0.00 C ATOM 1358 NE ARG A 470 152.336 -3.224 14.964 1.00 0.00 N ATOM 1359 CZ ARG A 470 152.125 -4.010 15.984 1.00 0.00 C ATOM 1360 NH1 ARG A 470 152.269 -3.555 17.201 1.00 0.00 N ATOM 1361 NH2 ARG A 470 151.768 -5.249 15.790 1.00 0.00 N ATOM 0 H ARG A 470 153.582 -1.037 10.774 1.00 0.00 H new ATOM 0 HA ARG A 470 155.771 -2.633 12.027 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.694 -2.822 11.818 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.669 -3.839 12.860 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.415 -1.095 13.392 1.00 0.00 H new ATOM 0 HG3 ARG A 470 152.664 -1.171 13.395 1.00 0.00 H new ATOM 0 HD2 ARG A 470 154.472 -3.076 14.992 1.00 0.00 H new ATOM 0 HD3 ARG A 470 153.648 -1.688 15.675 1.00 0.00 H new ATOM 0 HE ARG A 470 151.638 -3.150 14.224 1.00 0.00 H new ATOM 0 HH11 ARG A 470 152.546 -2.585 17.353 1.00 0.00 H new ATOM 0 HH12 ARG A 470 152.104 -4.170 17.998 1.00 0.00 H new ATOM 0 HH21 ARG A 470 151.654 -5.604 14.841 1.00 0.00 H new ATOM 0 HH22 ARG A 470 151.603 -5.863 16.588 1.00 0.00 H new ATOM 1375 N ARG A 471 154.860 -3.436 9.183 1.00 0.00 N ATOM 1376 CA ARG A 471 154.930 -4.505 8.136 1.00 0.00 C ATOM 1377 C ARG A 471 156.224 -5.316 8.260 1.00 0.00 C ATOM 1378 O ARG A 471 156.231 -6.507 8.037 1.00 0.00 O ATOM 1379 CB ARG A 471 154.880 -3.768 6.789 1.00 0.00 C ATOM 1380 CG ARG A 471 155.057 -4.768 5.634 1.00 0.00 C ATOM 1381 CD ARG A 471 153.898 -5.769 5.624 1.00 0.00 C ATOM 1382 NE ARG A 471 154.264 -6.758 4.574 1.00 0.00 N ATOM 1383 CZ ARG A 471 153.687 -6.715 3.406 1.00 0.00 C ATOM 1384 NH1 ARG A 471 153.755 -5.634 2.677 1.00 0.00 N ATOM 1385 NH2 ARG A 471 153.041 -7.757 2.966 1.00 0.00 N ATOM 0 H ARG A 471 154.774 -2.485 8.825 1.00 0.00 H new ATOM 0 HA ARG A 471 154.110 -5.216 8.240 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.929 -3.246 6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.664 -3.012 6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 471 155.096 -4.235 4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 471 156.004 -5.297 5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.780 -6.248 6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 471 152.952 -5.278 5.394 1.00 0.00 H new ATOM 0 HE ARG A 471 154.967 -7.471 4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 471 154.261 -4.818 3.021 1.00 0.00 H new ATOM 0 HH12 ARG A 471 153.302 -5.605 1.764 1.00 0.00 H new ATOM 0 HH21 ARG A 471 152.988 -8.602 3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 471 152.588 -7.728 2.053 1.00 0.00 H new ATOM 1399 N SER A 472 157.313 -4.679 8.586 1.00 0.00 N ATOM 1400 CA SER A 472 158.616 -5.417 8.692 1.00 0.00 C ATOM 1401 C SER A 472 158.510 -6.587 9.682 1.00 0.00 C ATOM 1402 O SER A 472 158.914 -7.705 9.386 1.00 0.00 O ATOM 1403 CB SER A 472 159.609 -4.375 9.201 1.00 0.00 C ATOM 1404 OG SER A 472 159.679 -3.306 8.268 1.00 0.00 O ATOM 0 H SER A 472 157.364 -3.680 8.785 1.00 0.00 H new ATOM 0 HA SER A 472 158.917 -5.851 7.738 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.297 -4.003 10.177 1.00 0.00 H new ATOM 0 HB3 SER A 472 160.593 -4.825 9.332 1.00 0.00 H new ATOM 0 HG SER A 472 160.314 -2.632 8.590 1.00 0.00 H new ATOM 1410 N GLN A 473 157.954 -6.349 10.841 1.00 0.00 N ATOM 1411 CA GLN A 473 157.809 -7.453 11.835 1.00 0.00 C ATOM 1412 C GLN A 473 156.834 -8.496 11.286 1.00 0.00 C ATOM 1413 O GLN A 473 157.008 -9.686 11.470 1.00 0.00 O ATOM 1414 CB GLN A 473 157.252 -6.793 13.097 1.00 0.00 C ATOM 1415 CG GLN A 473 158.291 -5.821 13.668 1.00 0.00 C ATOM 1416 CD GLN A 473 157.744 -5.154 14.936 1.00 0.00 C ATOM 1417 OE1 GLN A 473 156.664 -5.472 15.391 1.00 0.00 O ATOM 1418 NE2 GLN A 473 158.458 -4.240 15.538 1.00 0.00 N ATOM 0 H GLN A 473 157.596 -5.442 11.141 1.00 0.00 H new ATOM 0 HA GLN A 473 158.750 -7.962 12.043 1.00 0.00 H new ATOM 0 HB2 GLN A 473 156.330 -6.261 12.865 1.00 0.00 H new ATOM 0 HB3 GLN A 473 157.004 -7.553 13.838 1.00 0.00 H new ATOM 0 HG2 GLN A 473 159.213 -6.355 13.897 1.00 0.00 H new ATOM 0 HG3 GLN A 473 158.538 -5.062 12.926 1.00 0.00 H new ATOM 0 HE21 GLN A 473 159.366 -3.970 15.159 1.00 0.00 H new ATOM 0 HE22 GLN A 473 158.108 -3.796 16.387 1.00 0.00 H new ATOM 1427 N MET A 474 155.804 -8.046 10.614 1.00 0.00 N ATOM 1428 CA MET A 474 154.787 -8.986 10.041 1.00 0.00 C ATOM 1429 C MET A 474 155.457 -9.961 9.069 1.00 0.00 C ATOM 1430 O MET A 474 155.068 -11.106 8.960 1.00 0.00 O ATOM 1431 CB MET A 474 153.787 -8.091 9.293 1.00 0.00 C ATOM 1432 CG MET A 474 152.356 -8.541 9.605 1.00 0.00 C ATOM 1433 SD MET A 474 151.665 -7.520 10.936 1.00 0.00 S ATOM 1434 CE MET A 474 150.800 -8.842 11.823 1.00 0.00 C ATOM 0 H MET A 474 155.621 -7.059 10.435 1.00 0.00 H new ATOM 0 HA MET A 474 154.302 -9.584 10.812 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.924 -7.051 9.588 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.969 -8.144 8.220 1.00 0.00 H new ATOM 0 HG2 MET A 474 151.736 -8.458 8.712 1.00 0.00 H new ATOM 0 HG3 MET A 474 152.351 -9.590 9.900 1.00 0.00 H new ATOM 0 HE1 MET A 474 151.030 -8.777 12.887 1.00 0.00 H new ATOM 0 HE2 MET A 474 149.725 -8.735 11.677 1.00 0.00 H new ATOM 0 HE3 MET A 474 151.124 -9.810 11.440 1.00 0.00 H new ATOM 1444 N ASN A 475 156.456 -9.505 8.363 1.00 0.00 N ATOM 1445 CA ASN A 475 157.167 -10.384 7.385 1.00 0.00 C ATOM 1446 C ASN A 475 157.796 -11.565 8.121 1.00 0.00 C ATOM 1447 O ASN A 475 157.780 -12.684 7.643 1.00 0.00 O ATOM 1448 CB ASN A 475 158.250 -9.492 6.765 1.00 0.00 C ATOM 1449 CG ASN A 475 159.074 -10.287 5.744 1.00 0.00 C ATOM 1450 OD1 ASN A 475 158.930 -11.487 5.625 1.00 0.00 O ATOM 1451 ND2 ASN A 475 159.946 -9.659 5.003 1.00 0.00 N ATOM 0 H ASN A 475 156.815 -8.552 8.421 1.00 0.00 H new ATOM 0 HA ASN A 475 156.501 -10.795 6.626 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.789 -8.632 6.280 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.903 -9.104 7.547 1.00 0.00 H new ATOM 0 HD21 ASN A 475 160.506 -10.176 4.325 1.00 0.00 H new ATOM 0 HD22 ASN A 475 160.068 -8.651 5.102 1.00 0.00 H new ATOM 1458 N MET A 476 158.346 -11.318 9.282 1.00 0.00 N ATOM 1459 CA MET A 476 158.978 -12.428 10.064 1.00 0.00 C ATOM 1460 C MET A 476 157.912 -13.480 10.420 1.00 0.00 C ATOM 1461 O MET A 476 158.145 -14.670 10.314 1.00 0.00 O ATOM 1462 CB MET A 476 159.535 -11.749 11.314 1.00 0.00 C ATOM 1463 CG MET A 476 160.276 -12.761 12.187 1.00 0.00 C ATOM 1464 SD MET A 476 161.003 -11.888 13.595 1.00 0.00 S ATOM 1465 CE MET A 476 159.444 -11.350 14.340 1.00 0.00 C ATOM 0 H MET A 476 158.386 -10.399 9.723 1.00 0.00 H new ATOM 0 HA MET A 476 159.760 -12.952 9.514 1.00 0.00 H new ATOM 0 HB2 MET A 476 160.211 -10.944 11.027 1.00 0.00 H new ATOM 0 HB3 MET A 476 158.722 -11.296 11.882 1.00 0.00 H new ATOM 0 HG2 MET A 476 159.591 -13.534 12.534 1.00 0.00 H new ATOM 0 HG3 MET A 476 161.054 -13.261 11.609 1.00 0.00 H new ATOM 0 HE1 MET A 476 159.532 -11.376 15.426 1.00 0.00 H new ATOM 0 HE2 MET A 476 159.219 -10.333 14.018 1.00 0.00 H new ATOM 0 HE3 MET A 476 158.641 -12.017 14.025 1.00 0.00 H new ATOM 1475 N LYS A 477 156.736 -13.045 10.807 1.00 0.00 N ATOM 1476 CA LYS A 477 155.637 -14.010 11.132 1.00 0.00 C ATOM 1477 C LYS A 477 154.536 -13.900 10.057 1.00 0.00 C ATOM 1478 O LYS A 477 154.809 -13.562 8.922 1.00 0.00 O ATOM 1479 CB LYS A 477 155.106 -13.587 12.519 1.00 0.00 C ATOM 1480 CG LYS A 477 154.474 -12.190 12.448 1.00 0.00 C ATOM 1481 CD LYS A 477 153.696 -11.915 13.736 1.00 0.00 C ATOM 1482 CE LYS A 477 152.904 -10.615 13.576 1.00 0.00 C ATOM 1483 NZ LYS A 477 153.914 -9.527 13.688 1.00 0.00 N ATOM 0 H LYS A 477 156.489 -12.061 10.912 1.00 0.00 H new ATOM 0 HA LYS A 477 155.976 -15.046 11.148 1.00 0.00 H new ATOM 0 HB2 LYS A 477 154.368 -14.309 12.869 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.921 -13.588 13.243 1.00 0.00 H new ATOM 0 HG2 LYS A 477 155.249 -11.436 12.311 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.808 -12.124 11.587 1.00 0.00 H new ATOM 0 HD2 LYS A 477 153.020 -12.743 13.951 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.382 -11.836 14.580 1.00 0.00 H new ATOM 0 HE2 LYS A 477 152.393 -10.581 12.614 1.00 0.00 H new ATOM 0 HE3 LYS A 477 152.139 -10.523 14.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 153.692 -8.931 14.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 154.860 -9.942 13.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 153.896 -8.947 12.825 1.00 0.00 H new ATOM 1497 N GLN A 478 153.293 -14.158 10.408 1.00 0.00 N ATOM 1498 CA GLN A 478 152.170 -14.033 9.414 1.00 0.00 C ATOM 1499 C GLN A 478 152.486 -14.737 8.086 1.00 0.00 C ATOM 1500 O GLN A 478 153.014 -14.142 7.167 1.00 0.00 O ATOM 1501 CB GLN A 478 151.997 -12.525 9.206 1.00 0.00 C ATOM 1502 CG GLN A 478 150.850 -12.270 8.220 1.00 0.00 C ATOM 1503 CD GLN A 478 150.510 -10.780 8.193 1.00 0.00 C ATOM 1504 OE1 GLN A 478 150.162 -10.203 9.204 1.00 0.00 O ATOM 1505 NE2 GLN A 478 150.612 -10.127 7.070 1.00 0.00 N ATOM 0 H GLN A 478 153.007 -14.450 11.342 1.00 0.00 H new ATOM 0 HA GLN A 478 151.263 -14.512 9.782 1.00 0.00 H new ATOM 0 HB2 GLN A 478 151.786 -12.038 10.158 1.00 0.00 H new ATOM 0 HB3 GLN A 478 152.921 -12.092 8.824 1.00 0.00 H new ATOM 0 HG2 GLN A 478 151.135 -12.605 7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 478 149.973 -12.847 8.512 1.00 0.00 H new ATOM 0 HE21 GLN A 478 150.904 -10.613 6.222 1.00 0.00 H new ATOM 0 HE22 GLN A 478 150.400 -9.130 7.039 1.00 0.00 H new ATOM 1514 N ASP A 479 152.145 -15.995 7.985 1.00 0.00 N ATOM 1515 CA ASP A 479 152.397 -16.749 6.721 1.00 0.00 C ATOM 1516 C ASP A 479 151.145 -17.537 6.307 1.00 0.00 C ATOM 1517 O ASP A 479 151.230 -18.502 5.572 1.00 0.00 O ATOM 1518 CB ASP A 479 153.557 -17.699 7.052 1.00 0.00 C ATOM 1519 CG ASP A 479 153.157 -18.686 8.162 1.00 0.00 C ATOM 1520 OD1 ASP A 479 152.072 -18.545 8.707 1.00 0.00 O ATOM 1521 OD2 ASP A 479 153.948 -19.573 8.443 1.00 0.00 O ATOM 0 H ASP A 479 151.701 -16.535 8.727 1.00 0.00 H new ATOM 0 HA ASP A 479 152.637 -16.090 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 479 153.848 -18.250 6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 479 154.426 -17.122 7.368 1.00 0.00 H new ATOM 1526 N GLU A 480 149.989 -17.141 6.784 1.00 0.00 N ATOM 1527 CA GLU A 480 148.733 -17.876 6.432 1.00 0.00 C ATOM 1528 C GLU A 480 147.831 -17.037 5.505 1.00 0.00 C ATOM 1529 O GLU A 480 146.735 -17.442 5.169 1.00 0.00 O ATOM 1530 CB GLU A 480 148.053 -18.114 7.787 1.00 0.00 C ATOM 1531 CG GLU A 480 146.805 -18.992 7.617 1.00 0.00 C ATOM 1532 CD GLU A 480 147.191 -20.386 7.098 1.00 0.00 C ATOM 1533 OE1 GLU A 480 148.375 -20.678 7.024 1.00 0.00 O ATOM 1534 OE2 GLU A 480 146.287 -21.143 6.783 1.00 0.00 O ATOM 0 H GLU A 480 149.861 -16.340 7.402 1.00 0.00 H new ATOM 0 HA GLU A 480 148.932 -18.800 5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 480 148.752 -18.594 8.472 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.775 -17.159 8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 480 146.286 -19.084 8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.112 -18.518 6.922 1.00 0.00 H new ATOM 1541 N ARG A 481 148.275 -15.875 5.092 1.00 0.00 N ATOM 1542 CA ARG A 481 147.415 -15.025 4.198 1.00 0.00 C ATOM 1543 C ARG A 481 148.213 -14.390 3.048 1.00 0.00 C ATOM 1544 O ARG A 481 147.651 -14.048 2.023 1.00 0.00 O ATOM 1545 CB ARG A 481 146.814 -13.938 5.106 1.00 0.00 C ATOM 1546 CG ARG A 481 147.891 -13.326 6.014 1.00 0.00 C ATOM 1547 CD ARG A 481 147.833 -13.979 7.402 1.00 0.00 C ATOM 1548 NE ARG A 481 147.331 -12.911 8.309 1.00 0.00 N ATOM 1549 CZ ARG A 481 147.661 -12.916 9.570 1.00 0.00 C ATOM 1550 NH1 ARG A 481 147.564 -14.017 10.264 1.00 0.00 N ATOM 1551 NH2 ARG A 481 148.086 -11.819 10.134 1.00 0.00 N ATOM 0 H ARG A 481 149.184 -15.478 5.330 1.00 0.00 H new ATOM 0 HA ARG A 481 146.647 -15.633 3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 481 146.361 -13.157 4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.019 -14.367 5.716 1.00 0.00 H new ATOM 0 HG2 ARG A 481 148.877 -13.473 5.574 1.00 0.00 H new ATOM 0 HG3 ARG A 481 147.738 -12.250 6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 481 147.169 -14.843 7.404 1.00 0.00 H new ATOM 0 HD3 ARG A 481 148.816 -14.332 7.714 1.00 0.00 H new ATOM 0 HE ARG A 481 146.728 -12.174 7.943 1.00 0.00 H new ATOM 0 HH11 ARG A 481 147.230 -14.872 9.820 1.00 0.00 H new ATOM 0 HH12 ARG A 481 147.822 -14.022 11.251 1.00 0.00 H new ATOM 0 HH21 ARG A 481 148.159 -10.960 9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 481 148.345 -11.820 11.121 1.00 0.00 H new ATOM 1565 N LEU A 482 149.502 -14.217 3.203 1.00 0.00 N ATOM 1566 CA LEU A 482 150.310 -13.591 2.109 1.00 0.00 C ATOM 1567 C LEU A 482 151.790 -13.962 2.245 1.00 0.00 C ATOM 1568 O LEU A 482 152.622 -13.136 2.567 1.00 0.00 O ATOM 1569 CB LEU A 482 150.111 -12.077 2.274 1.00 0.00 C ATOM 1570 CG LEU A 482 150.436 -11.645 3.718 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.507 -10.555 3.696 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.173 -11.096 4.392 1.00 0.00 C ATOM 0 H LEU A 482 150.029 -14.481 4.036 1.00 0.00 H new ATOM 0 HA LEU A 482 149.995 -13.937 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.753 -11.541 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 482 149.082 -11.811 2.031 1.00 0.00 H new ATOM 0 HG LEU A 482 150.800 -12.508 4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.737 -10.250 4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 482 152.409 -10.941 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 482 151.140 -9.696 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.408 -10.792 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.807 -10.235 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.405 -11.870 4.411 1.00 0.00 H new ATOM 1584 N SER A 483 152.116 -15.204 2.004 1.00 0.00 N ATOM 1585 CA SER A 483 153.532 -15.666 2.115 1.00 0.00 C ATOM 1586 C SER A 483 154.258 -15.518 0.770 1.00 0.00 C ATOM 1587 O SER A 483 154.883 -16.448 0.294 1.00 0.00 O ATOM 1588 CB SER A 483 153.431 -17.140 2.507 1.00 0.00 C ATOM 1589 OG SER A 483 154.733 -17.646 2.777 1.00 0.00 O ATOM 0 H SER A 483 151.452 -15.929 1.731 1.00 0.00 H new ATOM 0 HA SER A 483 154.098 -15.082 2.841 1.00 0.00 H new ATOM 0 HB2 SER A 483 152.796 -17.252 3.386 1.00 0.00 H new ATOM 0 HB3 SER A 483 152.966 -17.711 1.703 1.00 0.00 H new ATOM 0 HG SER A 483 155.301 -17.526 1.987 1.00 0.00 H new ATOM 1595 N GLY A 484 154.198 -14.358 0.160 1.00 0.00 N ATOM 1596 CA GLY A 484 154.904 -14.159 -1.146 1.00 0.00 C ATOM 1597 C GLY A 484 153.920 -14.234 -2.323 1.00 0.00 C ATOM 1598 O GLY A 484 154.326 -14.384 -3.460 1.00 0.00 O ATOM 0 H GLY A 484 153.693 -13.543 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 484 155.405 -13.191 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 484 155.677 -14.919 -1.265 1.00 0.00 H new ATOM 1602 N GLU A 485 152.639 -14.113 -2.070 1.00 0.00 N ATOM 1603 CA GLU A 485 151.642 -14.156 -3.188 1.00 0.00 C ATOM 1604 C GLU A 485 150.756 -12.907 -3.126 1.00 0.00 C ATOM 1605 O GLU A 485 149.551 -12.989 -2.979 1.00 0.00 O ATOM 1606 CB GLU A 485 150.824 -15.439 -2.967 1.00 0.00 C ATOM 1607 CG GLU A 485 150.164 -15.430 -1.583 1.00 0.00 C ATOM 1608 CD GLU A 485 149.469 -16.771 -1.348 1.00 0.00 C ATOM 1609 OE1 GLU A 485 148.842 -17.259 -2.274 1.00 0.00 O ATOM 1610 OE2 GLU A 485 149.581 -17.290 -0.250 1.00 0.00 O ATOM 0 H GLU A 485 152.240 -13.987 -1.140 1.00 0.00 H new ATOM 0 HA GLU A 485 152.112 -14.166 -4.171 1.00 0.00 H new ATOM 0 HB2 GLU A 485 150.060 -15.526 -3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 485 151.472 -16.310 -3.060 1.00 0.00 H new ATOM 0 HG2 GLU A 485 150.913 -15.255 -0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 485 149.442 -14.616 -1.517 1.00 0.00 H new ATOM 1617 N LEU A 486 151.357 -11.744 -3.229 1.00 0.00 N ATOM 1618 CA LEU A 486 150.551 -10.478 -3.156 1.00 0.00 C ATOM 1619 C LEU A 486 149.584 -10.402 -4.340 1.00 0.00 C ATOM 1620 O LEU A 486 148.447 -10.818 -4.224 1.00 0.00 O ATOM 1621 CB LEU A 486 151.569 -9.330 -3.238 1.00 0.00 C ATOM 1622 CG LEU A 486 152.397 -9.234 -1.958 1.00 0.00 C ATOM 1623 CD1 LEU A 486 153.526 -8.219 -2.180 1.00 0.00 C ATOM 1624 CD2 LEU A 486 151.511 -8.758 -0.801 1.00 0.00 C ATOM 0 H LEU A 486 152.360 -11.615 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 486 149.959 -10.430 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 486 152.230 -9.486 -4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 486 151.047 -8.389 -3.408 1.00 0.00 H new ATOM 0 HG LEU A 486 152.810 -10.212 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 486 154.127 -8.139 -1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 486 154.156 -8.550 -3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 486 153.098 -7.245 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 486 152.106 -8.691 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 486 151.099 -7.777 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 486 150.697 -9.467 -0.651 1.00 0.00 H new ATOM 1636 N ILE A 487 150.028 -9.941 -5.494 1.00 0.00 N ATOM 1637 CA ILE A 487 149.118 -9.913 -6.670 1.00 0.00 C ATOM 1638 C ILE A 487 149.946 -9.950 -7.970 1.00 0.00 C ATOM 1639 O ILE A 487 150.133 -10.990 -8.573 1.00 0.00 O ATOM 1640 CB ILE A 487 148.341 -8.568 -6.531 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.289 -8.639 -5.416 1.00 0.00 C ATOM 1642 CG2 ILE A 487 147.623 -8.201 -7.834 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.306 -9.786 -5.684 1.00 0.00 C ATOM 0 H ILE A 487 150.971 -9.589 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 487 148.441 -10.766 -6.708 1.00 0.00 H new ATOM 0 HB ILE A 487 149.085 -7.809 -6.290 1.00 0.00 H new ATOM 0 HG12 ILE A 487 147.779 -8.788 -4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 487 146.749 -7.694 -5.356 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.091 -7.259 -7.703 1.00 0.00 H new ATOM 0 HG22 ILE A 487 148.354 -8.097 -8.636 1.00 0.00 H new ATOM 0 HG23 ILE A 487 146.912 -8.986 -8.091 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.565 -9.825 -4.885 1.00 0.00 H new ATOM 0 HD12 ILE A 487 145.804 -9.619 -6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 487 146.850 -10.730 -5.721 1.00 0.00 H new ATOM 1655 N THR A 488 150.429 -8.812 -8.394 1.00 0.00 N ATOM 1656 CA THR A 488 151.235 -8.745 -9.649 1.00 0.00 C ATOM 1657 C THR A 488 152.731 -8.723 -9.332 1.00 0.00 C ATOM 1658 O THR A 488 153.550 -8.465 -10.196 1.00 0.00 O ATOM 1659 CB THR A 488 150.785 -7.467 -10.387 1.00 0.00 C ATOM 1660 OG1 THR A 488 151.657 -7.200 -11.471 1.00 0.00 O ATOM 1661 CG2 THR A 488 150.790 -6.266 -9.451 1.00 0.00 C ATOM 0 H THR A 488 150.298 -7.918 -7.920 1.00 0.00 H new ATOM 0 HA THR A 488 151.074 -9.622 -10.275 1.00 0.00 H new ATOM 0 HB THR A 488 149.771 -7.633 -10.752 1.00 0.00 H new ATOM 0 HG1 THR A 488 152.586 -7.316 -11.180 1.00 0.00 H new ATOM 0 HG21 THR A 488 150.469 -5.378 -9.996 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.107 -6.449 -8.621 1.00 0.00 H new ATOM 0 HG23 THR A 488 151.797 -6.110 -9.065 1.00 0.00 H new ATOM 1669 N GLY A 489 153.098 -9.009 -8.105 1.00 0.00 N ATOM 1670 CA GLY A 489 154.536 -9.022 -7.740 1.00 0.00 C ATOM 1671 C GLY A 489 155.040 -10.465 -7.801 1.00 0.00 C ATOM 1672 O GLY A 489 155.171 -11.126 -6.789 1.00 0.00 O ATOM 0 H GLY A 489 152.456 -9.233 -7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.106 -8.393 -8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.676 -8.614 -6.739 1.00 0.00 H new ATOM 1676 N ARG A 490 155.334 -10.953 -8.978 1.00 0.00 N ATOM 1677 CA ARG A 490 155.840 -12.340 -9.115 1.00 0.00 C ATOM 1678 C ARG A 490 156.834 -12.355 -10.259 1.00 0.00 C ATOM 1679 O ARG A 490 158.026 -12.518 -10.070 1.00 0.00 O ATOM 1680 CB ARG A 490 154.596 -13.175 -9.435 1.00 0.00 C ATOM 1681 CG ARG A 490 154.985 -14.623 -9.743 1.00 0.00 C ATOM 1682 CD ARG A 490 153.719 -15.409 -10.095 1.00 0.00 C ATOM 1683 NE ARG A 490 154.188 -16.789 -10.409 1.00 0.00 N ATOM 1684 CZ ARG A 490 154.239 -17.692 -9.471 1.00 0.00 C ATOM 1685 NH1 ARG A 490 155.219 -17.679 -8.609 1.00 0.00 N ATOM 1686 NH2 ARG A 490 153.316 -18.615 -9.400 1.00 0.00 N ATOM 0 H ARG A 490 155.242 -10.440 -9.855 1.00 0.00 H new ATOM 0 HA ARG A 490 156.345 -12.727 -8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 490 153.907 -13.149 -8.591 1.00 0.00 H new ATOM 0 HB3 ARG A 490 154.071 -12.744 -10.288 1.00 0.00 H new ATOM 0 HG2 ARG A 490 155.692 -14.656 -10.572 1.00 0.00 H new ATOM 0 HG3 ARG A 490 155.481 -15.072 -8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 490 153.014 -15.413 -9.263 1.00 0.00 H new ATOM 0 HD3 ARG A 490 153.204 -14.965 -10.947 1.00 0.00 H new ATOM 0 HE ARG A 490 154.470 -17.027 -11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 490 155.943 -16.963 -8.670 1.00 0.00 H new ATOM 0 HH12 ARG A 490 155.261 -18.385 -7.874 1.00 0.00 H new ATOM 0 HH21 ARG A 490 152.555 -18.629 -10.079 1.00 0.00 H new ATOM 0 HH22 ARG A 490 153.357 -19.322 -8.665 1.00 0.00 H new ATOM 1700 N ARG A 491 156.335 -12.155 -11.448 1.00 0.00 N ATOM 1701 CA ARG A 491 157.218 -12.122 -12.630 1.00 0.00 C ATOM 1702 C ARG A 491 157.564 -10.671 -12.979 1.00 0.00 C ATOM 1703 O ARG A 491 158.584 -10.395 -13.560 1.00 0.00 O ATOM 1704 CB ARG A 491 156.435 -12.796 -13.763 1.00 0.00 C ATOM 1705 CG ARG A 491 156.275 -14.292 -13.473 1.00 0.00 C ATOM 1706 CD ARG A 491 155.435 -14.945 -14.575 1.00 0.00 C ATOM 1707 NE ARG A 491 155.295 -16.369 -14.161 1.00 0.00 N ATOM 1708 CZ ARG A 491 156.198 -17.245 -14.508 1.00 0.00 C ATOM 1709 NH1 ARG A 491 156.145 -17.808 -15.685 1.00 0.00 N ATOM 1710 NH2 ARG A 491 157.152 -17.560 -13.678 1.00 0.00 N ATOM 0 H ARG A 491 155.344 -12.013 -11.645 1.00 0.00 H new ATOM 0 HA ARG A 491 158.161 -12.640 -12.453 1.00 0.00 H new ATOM 0 HB2 ARG A 491 155.455 -12.330 -13.866 1.00 0.00 H new ATOM 0 HB3 ARG A 491 156.956 -12.655 -14.710 1.00 0.00 H new ATOM 0 HG2 ARG A 491 157.254 -14.768 -13.418 1.00 0.00 H new ATOM 0 HG3 ARG A 491 155.796 -14.435 -12.504 1.00 0.00 H new ATOM 0 HD2 ARG A 491 154.462 -14.463 -14.667 1.00 0.00 H new ATOM 0 HD3 ARG A 491 155.924 -14.862 -15.545 1.00 0.00 H new ATOM 0 HE ARG A 491 154.491 -16.660 -13.605 1.00 0.00 H new ATOM 0 HH11 ARG A 491 155.397 -17.563 -16.334 1.00 0.00 H new ATOM 0 HH12 ARG A 491 156.851 -18.493 -15.955 1.00 0.00 H new ATOM 0 HH21 ARG A 491 157.193 -17.122 -12.758 1.00 0.00 H new ATOM 0 HH22 ARG A 491 157.858 -18.245 -13.949 1.00 0.00 H new ATOM 1724 N GLN A 492 156.715 -9.741 -12.635 1.00 0.00 N ATOM 1725 CA GLN A 492 157.011 -8.310 -12.955 1.00 0.00 C ATOM 1726 C GLN A 492 158.214 -7.811 -12.134 1.00 0.00 C ATOM 1727 O GLN A 492 159.081 -7.125 -12.638 1.00 0.00 O ATOM 1728 CB GLN A 492 155.736 -7.549 -12.566 1.00 0.00 C ATOM 1729 CG GLN A 492 155.935 -6.047 -12.777 1.00 0.00 C ATOM 1730 CD GLN A 492 154.629 -5.310 -12.476 1.00 0.00 C ATOM 1731 OE1 GLN A 492 154.584 -4.458 -11.612 1.00 0.00 O ATOM 1732 NE2 GLN A 492 153.554 -5.609 -13.150 1.00 0.00 N ATOM 0 H GLN A 492 155.834 -9.906 -12.149 1.00 0.00 H new ATOM 0 HA GLN A 492 157.270 -8.167 -14.004 1.00 0.00 H new ATOM 0 HB2 GLN A 492 154.896 -7.900 -13.166 1.00 0.00 H new ATOM 0 HB3 GLN A 492 155.488 -7.748 -11.523 1.00 0.00 H new ATOM 0 HG2 GLN A 492 156.730 -5.680 -12.127 1.00 0.00 H new ATOM 0 HG3 GLN A 492 156.247 -5.852 -13.803 1.00 0.00 H new ATOM 0 HE21 GLN A 492 153.590 -6.324 -13.876 1.00 0.00 H new ATOM 0 HE22 GLN A 492 152.677 -5.128 -12.951 1.00 0.00 H new ATOM 1741 N LEU A 493 158.243 -8.131 -10.866 1.00 0.00 N ATOM 1742 CA LEU A 493 159.360 -7.653 -9.981 1.00 0.00 C ATOM 1743 C LEU A 493 160.678 -8.366 -10.326 1.00 0.00 C ATOM 1744 O LEU A 493 161.749 -7.795 -10.251 1.00 0.00 O ATOM 1745 CB LEU A 493 158.971 -8.027 -8.529 1.00 0.00 C ATOM 1746 CG LEU A 493 157.471 -7.803 -8.215 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.288 -7.648 -6.703 1.00 0.00 C ATOM 1748 CD2 LEU A 493 156.897 -6.564 -8.933 1.00 0.00 C ATOM 0 H LEU A 493 157.541 -8.705 -10.399 1.00 0.00 H new ATOM 0 HA LEU A 493 159.504 -6.580 -10.111 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.219 -9.074 -8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.571 -7.437 -7.837 1.00 0.00 H new ATOM 0 HG LEU A 493 156.925 -8.673 -8.581 1.00 0.00 H new ATOM 0 HD11 LEU A 493 156.233 -7.490 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.635 -8.551 -6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.866 -6.793 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.843 -6.452 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.443 -5.675 -8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 493 156.999 -6.688 -10.011 1.00 0.00 H new ATOM 1760 N LEU A 494 160.589 -9.630 -10.644 1.00 0.00 N ATOM 1761 CA LEU A 494 161.820 -10.430 -10.935 1.00 0.00 C ATOM 1762 C LEU A 494 162.024 -10.677 -12.433 1.00 0.00 C ATOM 1763 O LEU A 494 163.144 -10.660 -12.910 1.00 0.00 O ATOM 1764 CB LEU A 494 161.586 -11.760 -10.205 1.00 0.00 C ATOM 1765 CG LEU A 494 162.920 -12.477 -9.909 1.00 0.00 C ATOM 1766 CD1 LEU A 494 163.648 -12.815 -11.211 1.00 0.00 C ATOM 1767 CD2 LEU A 494 163.813 -11.581 -9.052 1.00 0.00 C ATOM 0 H LEU A 494 159.713 -10.148 -10.716 1.00 0.00 H new ATOM 0 HA LEU A 494 162.717 -9.905 -10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 494 161.054 -11.577 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 494 160.951 -12.404 -10.813 1.00 0.00 H new ATOM 0 HG LEU A 494 162.702 -13.400 -9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 494 164.586 -13.320 -10.983 1.00 0.00 H new ATOM 0 HD12 LEU A 494 163.022 -13.469 -11.818 1.00 0.00 H new ATOM 0 HD13 LEU A 494 163.855 -11.897 -11.761 1.00 0.00 H new ATOM 0 HD21 LEU A 494 164.753 -12.093 -8.847 1.00 0.00 H new ATOM 0 HD22 LEU A 494 164.015 -10.652 -9.585 1.00 0.00 H new ATOM 0 HD23 LEU A 494 163.309 -11.357 -8.112 1.00 0.00 H new ATOM 1779 N GLU A 495 160.979 -10.950 -13.170 1.00 0.00 N ATOM 1780 CA GLU A 495 161.171 -11.244 -14.623 1.00 0.00 C ATOM 1781 C GLU A 495 160.807 -10.051 -15.527 1.00 0.00 C ATOM 1782 O GLU A 495 161.070 -10.089 -16.716 1.00 0.00 O ATOM 1783 CB GLU A 495 160.226 -12.416 -14.919 1.00 0.00 C ATOM 1784 CG GLU A 495 160.578 -13.620 -14.036 1.00 0.00 C ATOM 1785 CD GLU A 495 159.627 -14.790 -14.331 1.00 0.00 C ATOM 1786 OE1 GLU A 495 158.827 -14.679 -15.249 1.00 0.00 O ATOM 1787 OE2 GLU A 495 159.721 -15.784 -13.633 1.00 0.00 O ATOM 0 H GLU A 495 160.015 -10.982 -12.837 1.00 0.00 H new ATOM 0 HA GLU A 495 162.218 -11.465 -14.828 1.00 0.00 H new ATOM 0 HB2 GLU A 495 159.194 -12.114 -14.740 1.00 0.00 H new ATOM 0 HB3 GLU A 495 160.299 -12.694 -15.970 1.00 0.00 H new ATOM 0 HG2 GLU A 495 161.609 -13.925 -14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 495 160.509 -13.342 -12.984 1.00 0.00 H new ATOM 1794 N GLY A 496 160.206 -9.000 -15.008 1.00 0.00 N ATOM 1795 CA GLY A 496 159.838 -7.836 -15.880 1.00 0.00 C ATOM 1796 C GLY A 496 158.479 -8.072 -16.580 1.00 0.00 C ATOM 1797 O GLY A 496 157.955 -7.187 -17.228 1.00 0.00 O ATOM 0 H GLY A 496 159.957 -8.900 -14.024 1.00 0.00 H new ATOM 0 HA2 GLY A 496 159.788 -6.929 -15.278 1.00 0.00 H new ATOM 0 HA3 GLY A 496 160.614 -7.679 -16.629 1.00 0.00 H new ATOM 1801 N MET A 497 157.931 -9.265 -16.492 1.00 0.00 N ATOM 1802 CA MET A 497 156.638 -9.559 -17.198 1.00 0.00 C ATOM 1803 C MET A 497 155.460 -8.791 -16.588 1.00 0.00 C ATOM 1804 O MET A 497 155.609 -8.026 -15.653 1.00 0.00 O ATOM 1805 CB MET A 497 156.426 -11.071 -17.047 1.00 0.00 C ATOM 1806 CG MET A 497 157.487 -11.809 -17.869 1.00 0.00 C ATOM 1807 SD MET A 497 157.281 -13.597 -17.675 1.00 0.00 S ATOM 1808 CE MET A 497 155.768 -13.761 -18.654 1.00 0.00 C ATOM 0 H MET A 497 158.322 -10.045 -15.964 1.00 0.00 H new ATOM 0 HA MET A 497 156.688 -9.247 -18.241 1.00 0.00 H new ATOM 0 HB2 MET A 497 156.496 -11.358 -15.998 1.00 0.00 H new ATOM 0 HB3 MET A 497 155.428 -11.347 -17.387 1.00 0.00 H new ATOM 0 HG2 MET A 497 157.400 -11.536 -18.921 1.00 0.00 H new ATOM 0 HG3 MET A 497 158.484 -11.511 -17.544 1.00 0.00 H new ATOM 0 HE1 MET A 497 155.695 -14.777 -19.043 1.00 0.00 H new ATOM 0 HE2 MET A 497 154.903 -13.550 -18.025 1.00 0.00 H new ATOM 0 HE3 MET A 497 155.794 -13.055 -19.484 1.00 0.00 H new ATOM 1818 N ALA A 498 154.296 -8.978 -17.154 1.00 0.00 N ATOM 1819 CA ALA A 498 153.081 -8.254 -16.667 1.00 0.00 C ATOM 1820 C ALA A 498 152.101 -9.232 -16.010 1.00 0.00 C ATOM 1821 O ALA A 498 152.101 -10.412 -16.301 1.00 0.00 O ATOM 1822 CB ALA A 498 152.461 -7.639 -17.927 1.00 0.00 C ATOM 0 H ALA A 498 154.133 -9.607 -17.940 1.00 0.00 H new ATOM 0 HA ALA A 498 153.323 -7.501 -15.917 1.00 0.00 H new ATOM 0 HB1 ALA A 498 151.560 -7.087 -17.657 1.00 0.00 H new ATOM 0 HB2 ALA A 498 153.177 -6.960 -18.391 1.00 0.00 H new ATOM 0 HB3 ALA A 498 152.204 -8.431 -18.630 1.00 0.00 H new ATOM 1828 N PHE A 499 151.288 -8.746 -15.100 1.00 0.00 N ATOM 1829 CA PHE A 499 150.325 -9.639 -14.383 1.00 0.00 C ATOM 1830 C PHE A 499 148.860 -9.312 -14.736 1.00 0.00 C ATOM 1831 O PHE A 499 148.525 -8.227 -15.168 1.00 0.00 O ATOM 1832 CB PHE A 499 150.618 -9.476 -12.889 1.00 0.00 C ATOM 1833 CG PHE A 499 150.777 -10.848 -12.277 1.00 0.00 C ATOM 1834 CD1 PHE A 499 151.937 -11.584 -12.537 1.00 0.00 C ATOM 1835 CD2 PHE A 499 149.775 -11.384 -11.456 1.00 0.00 C ATOM 1836 CE1 PHE A 499 152.101 -12.855 -11.982 1.00 0.00 C ATOM 1837 CE2 PHE A 499 149.938 -12.659 -10.898 1.00 0.00 C ATOM 1838 CZ PHE A 499 151.102 -13.395 -11.161 1.00 0.00 C ATOM 0 H PHE A 499 151.251 -7.765 -14.823 1.00 0.00 H new ATOM 0 HA PHE A 499 150.456 -10.678 -14.687 1.00 0.00 H new ATOM 0 HB2 PHE A 499 151.525 -8.889 -12.743 1.00 0.00 H new ATOM 0 HB3 PHE A 499 149.807 -8.936 -12.401 1.00 0.00 H new ATOM 0 HD1 PHE A 499 152.708 -11.169 -13.169 1.00 0.00 H new ATOM 0 HD2 PHE A 499 148.879 -10.815 -11.254 1.00 0.00 H new ATOM 0 HE1 PHE A 499 152.998 -13.422 -12.186 1.00 0.00 H new ATOM 0 HE2 PHE A 499 149.167 -13.075 -10.266 1.00 0.00 H new ATOM 0 HZ PHE A 499 151.229 -14.378 -10.731 1.00 0.00 H new ATOM 1848 N THR A 500 148.012 -10.296 -14.591 1.00 0.00 N ATOM 1849 CA THR A 500 146.557 -10.184 -14.940 1.00 0.00 C ATOM 1850 C THR A 500 145.929 -8.878 -14.440 1.00 0.00 C ATOM 1851 O THR A 500 146.100 -8.525 -13.290 1.00 0.00 O ATOM 1852 CB THR A 500 145.899 -11.384 -14.234 1.00 0.00 C ATOM 1853 OG1 THR A 500 144.497 -11.368 -14.470 1.00 0.00 O ATOM 1854 CG2 THR A 500 146.164 -11.315 -12.724 1.00 0.00 C ATOM 0 H THR A 500 148.277 -11.212 -14.230 1.00 0.00 H new ATOM 0 HA THR A 500 146.416 -10.182 -16.021 1.00 0.00 H new ATOM 0 HB THR A 500 146.325 -12.306 -14.631 1.00 0.00 H new ATOM 0 HG1 THR A 500 144.081 -12.133 -14.021 1.00 0.00 H new ATOM 0 HG21 THR A 500 145.695 -12.168 -12.233 1.00 0.00 H new ATOM 0 HG22 THR A 500 147.238 -11.337 -12.542 1.00 0.00 H new ATOM 0 HG23 THR A 500 145.747 -10.391 -12.323 1.00 0.00 H new ATOM 1862 N PRO A 501 145.198 -8.205 -15.310 1.00 0.00 N ATOM 1863 CA PRO A 501 144.539 -6.957 -14.894 1.00 0.00 C ATOM 1864 C PRO A 501 143.191 -7.282 -14.247 1.00 0.00 C ATOM 1865 O PRO A 501 142.266 -7.719 -14.908 1.00 0.00 O ATOM 1866 CB PRO A 501 144.296 -6.235 -16.216 1.00 0.00 C ATOM 1867 CG PRO A 501 144.218 -7.311 -17.256 1.00 0.00 C ATOM 1868 CD PRO A 501 144.931 -8.525 -16.720 1.00 0.00 C ATOM 0 HA PRO A 501 145.123 -6.378 -14.178 1.00 0.00 H new ATOM 0 HB2 PRO A 501 143.373 -5.655 -16.182 1.00 0.00 H new ATOM 0 HB3 PRO A 501 145.103 -5.536 -16.435 1.00 0.00 H new ATOM 0 HG2 PRO A 501 143.179 -7.548 -17.483 1.00 0.00 H new ATOM 0 HG3 PRO A 501 144.679 -6.977 -18.186 1.00 0.00 H new ATOM 0 HD2 PRO A 501 144.316 -9.420 -16.814 1.00 0.00 H new ATOM 0 HD3 PRO A 501 145.855 -8.715 -17.265 1.00 0.00 H new ATOM 1876 N GLY A 502 143.066 -7.037 -12.978 1.00 0.00 N ATOM 1877 CA GLY A 502 141.755 -7.293 -12.287 1.00 0.00 C ATOM 1878 C GLY A 502 141.949 -7.710 -10.823 1.00 0.00 C ATOM 1879 O GLY A 502 141.114 -8.391 -10.258 1.00 0.00 O ATOM 0 H GLY A 502 143.807 -6.671 -12.380 1.00 0.00 H new ATOM 0 HA2 GLY A 502 141.141 -6.393 -12.329 1.00 0.00 H new ATOM 0 HA3 GLY A 502 141.212 -8.075 -12.818 1.00 0.00 H new ATOM 1883 N SER A 503 143.032 -7.317 -10.205 1.00 0.00 N ATOM 1884 CA SER A 503 143.272 -7.694 -8.784 1.00 0.00 C ATOM 1885 C SER A 503 142.750 -6.620 -7.838 1.00 0.00 C ATOM 1886 O SER A 503 142.359 -5.544 -8.249 1.00 0.00 O ATOM 1887 CB SER A 503 144.788 -7.776 -8.659 1.00 0.00 C ATOM 1888 OG SER A 503 145.264 -8.840 -9.472 1.00 0.00 O ATOM 0 H SER A 503 143.764 -6.747 -10.628 1.00 0.00 H new ATOM 0 HA SER A 503 142.766 -8.624 -8.526 1.00 0.00 H new ATOM 0 HB2 SER A 503 145.242 -6.835 -8.968 1.00 0.00 H new ATOM 0 HB3 SER A 503 145.071 -7.941 -7.620 1.00 0.00 H new ATOM 0 HG SER A 503 145.998 -8.518 -10.036 1.00 0.00 H new ATOM 1894 N THR A 504 142.794 -6.898 -6.564 1.00 0.00 N ATOM 1895 CA THR A 504 142.358 -5.892 -5.556 1.00 0.00 C ATOM 1896 C THR A 504 143.581 -5.524 -4.728 1.00 0.00 C ATOM 1897 O THR A 504 144.271 -6.388 -4.241 1.00 0.00 O ATOM 1898 CB THR A 504 141.307 -6.597 -4.700 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.233 -7.018 -5.526 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.780 -5.636 -3.631 1.00 0.00 C ATOM 0 H THR A 504 143.115 -7.785 -6.176 1.00 0.00 H new ATOM 0 HA THR A 504 141.943 -4.982 -5.990 1.00 0.00 H new ATOM 0 HB THR A 504 141.758 -7.462 -4.215 1.00 0.00 H new ATOM 0 HG1 THR A 504 139.558 -7.472 -4.979 1.00 0.00 H new ATOM 0 HG21 THR A 504 140.031 -6.143 -3.023 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.604 -5.312 -2.995 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.330 -4.768 -4.112 1.00 0.00 H new ATOM 1908 N VAL A 505 143.877 -4.262 -4.599 1.00 0.00 N ATOM 1909 CA VAL A 505 145.092 -3.852 -3.831 1.00 0.00 C ATOM 1910 C VAL A 505 144.714 -2.990 -2.614 1.00 0.00 C ATOM 1911 O VAL A 505 143.967 -2.050 -2.708 1.00 0.00 O ATOM 1912 CB VAL A 505 145.931 -3.089 -4.884 1.00 0.00 C ATOM 1913 CG1 VAL A 505 146.990 -2.188 -4.233 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.632 -4.114 -5.780 1.00 0.00 C ATOM 0 H VAL A 505 143.332 -3.494 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 505 145.645 -4.686 -3.399 1.00 0.00 H new ATOM 0 HB VAL A 505 145.260 -2.451 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.555 -1.672 -5.009 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.500 -1.455 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.668 -2.797 -3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.229 -3.594 -6.529 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.281 -4.745 -5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.886 -4.734 -6.277 1.00 0.00 H new ATOM 1924 N ILE A 506 145.232 -3.330 -1.466 1.00 0.00 N ATOM 1925 CA ILE A 506 144.926 -2.546 -0.230 1.00 0.00 C ATOM 1926 C ILE A 506 146.237 -2.318 0.560 1.00 0.00 C ATOM 1927 O ILE A 506 146.935 -3.260 0.895 1.00 0.00 O ATOM 1928 CB ILE A 506 143.896 -3.385 0.598 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.584 -4.538 1.354 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.823 -3.987 -0.316 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.537 -5.379 2.088 1.00 0.00 C ATOM 0 H ILE A 506 145.859 -4.123 -1.328 1.00 0.00 H new ATOM 0 HA ILE A 506 144.504 -1.567 -0.458 1.00 0.00 H new ATOM 0 HB ILE A 506 143.440 -2.702 1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 506 145.139 -5.163 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.306 -4.138 2.066 1.00 0.00 H new ATOM 0 HG21 ILE A 506 142.119 -4.566 0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.291 -3.186 -0.829 1.00 0.00 H new ATOM 0 HG23 ILE A 506 143.295 -4.638 -1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 506 144.031 -6.192 2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 506 143.001 -4.752 2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.832 -5.793 1.367 1.00 0.00 H new ATOM 1943 N VAL A 507 146.581 -1.090 0.845 1.00 0.00 N ATOM 1944 CA VAL A 507 147.841 -0.826 1.604 1.00 0.00 C ATOM 1945 C VAL A 507 147.525 -0.235 2.995 1.00 0.00 C ATOM 1946 O VAL A 507 147.013 0.861 3.112 1.00 0.00 O ATOM 1947 CB VAL A 507 148.616 0.164 0.716 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.857 1.488 0.590 1.00 0.00 C ATOM 1949 CG2 VAL A 507 150.013 0.413 1.307 1.00 0.00 C ATOM 0 H VAL A 507 146.047 -0.260 0.587 1.00 0.00 H new ATOM 0 HA VAL A 507 148.420 -1.729 1.799 1.00 0.00 H new ATOM 0 HB VAL A 507 148.718 -0.270 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.423 2.173 -0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.879 1.306 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.728 1.929 1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.556 1.114 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.915 0.830 2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.560 -0.529 1.358 1.00 0.00 H new ATOM 1959 N ASP A 508 147.844 -0.950 4.056 1.00 0.00 N ATOM 1960 CA ASP A 508 147.571 -0.414 5.432 1.00 0.00 C ATOM 1961 C ASP A 508 148.730 0.487 5.836 1.00 0.00 C ATOM 1962 O ASP A 508 149.842 0.045 6.062 1.00 0.00 O ATOM 1963 CB ASP A 508 147.477 -1.629 6.353 1.00 0.00 C ATOM 1964 CG ASP A 508 146.197 -2.410 6.048 1.00 0.00 C ATOM 1965 OD1 ASP A 508 145.128 -1.872 6.286 1.00 0.00 O ATOM 1966 OD2 ASP A 508 146.309 -3.532 5.583 1.00 0.00 O ATOM 0 H ASP A 508 148.278 -1.873 4.027 1.00 0.00 H new ATOM 0 HA ASP A 508 146.652 0.170 5.482 1.00 0.00 H new ATOM 0 HB2 ASP A 508 148.347 -2.270 6.215 1.00 0.00 H new ATOM 0 HB3 ASP A 508 147.479 -1.309 7.395 1.00 0.00 H new ATOM 1971 N GLN A 509 148.470 1.758 5.867 1.00 0.00 N ATOM 1972 CA GLN A 509 149.522 2.759 6.178 1.00 0.00 C ATOM 1973 C GLN A 509 149.477 3.246 7.646 1.00 0.00 C ATOM 1974 O GLN A 509 148.589 2.924 8.412 1.00 0.00 O ATOM 1975 CB GLN A 509 149.240 3.884 5.177 1.00 0.00 C ATOM 1976 CG GLN A 509 150.477 4.761 4.978 1.00 0.00 C ATOM 1977 CD GLN A 509 150.236 6.149 5.584 1.00 0.00 C ATOM 1978 OE1 GLN A 509 150.057 6.280 6.778 1.00 0.00 O ATOM 1979 NE2 GLN A 509 150.219 7.198 4.808 1.00 0.00 N ATOM 0 H GLN A 509 147.549 2.156 5.685 1.00 0.00 H new ATOM 0 HA GLN A 509 150.528 2.350 6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 509 148.934 3.458 4.222 1.00 0.00 H new ATOM 0 HB3 GLN A 509 148.410 4.494 5.534 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.343 4.295 5.448 1.00 0.00 H new ATOM 0 HG3 GLN A 509 150.701 4.853 3.915 1.00 0.00 H new ATOM 0 HE21 GLN A 509 150.369 7.093 3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 509 150.056 8.123 5.205 1.00 0.00 H new ATOM 1988 N GLY A 510 150.439 4.056 7.998 1.00 0.00 N ATOM 1989 CA GLY A 510 150.560 4.670 9.364 1.00 0.00 C ATOM 1990 C GLY A 510 151.732 5.644 9.231 1.00 0.00 C ATOM 1991 O GLY A 510 151.617 6.842 9.403 1.00 0.00 O ATOM 0 H GLY A 510 151.187 4.334 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.644 5.185 9.652 1.00 0.00 H new ATOM 0 HA3 GLY A 510 150.754 3.914 10.125 1.00 0.00 H new ATOM 1995 N GLU A 511 152.833 5.090 8.810 1.00 0.00 N ATOM 1996 CA GLU A 511 154.032 5.892 8.516 1.00 0.00 C ATOM 1997 C GLU A 511 153.698 6.611 7.212 1.00 0.00 C ATOM 1998 O GLU A 511 152.537 6.802 6.897 1.00 0.00 O ATOM 1999 CB GLU A 511 155.165 4.878 8.314 1.00 0.00 C ATOM 2000 CG GLU A 511 156.508 5.486 8.749 1.00 0.00 C ATOM 2001 CD GLU A 511 157.650 4.489 8.486 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.362 3.338 8.188 1.00 0.00 O ATOM 2003 OE2 GLU A 511 158.797 4.896 8.585 1.00 0.00 O ATOM 0 H GLU A 511 152.946 4.088 8.656 1.00 0.00 H new ATOM 0 HA GLU A 511 154.320 6.610 9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 511 154.962 3.976 8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.214 4.581 7.266 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.690 6.412 8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 511 156.474 5.741 9.808 1.00 0.00 H new ATOM 2010 N LYS A 512 154.665 6.991 6.449 1.00 0.00 N ATOM 2011 CA LYS A 512 154.354 7.672 5.157 1.00 0.00 C ATOM 2012 C LYS A 512 155.167 7.067 4.007 1.00 0.00 C ATOM 2013 O LYS A 512 154.813 7.213 2.850 1.00 0.00 O ATOM 2014 CB LYS A 512 154.672 9.140 5.408 1.00 0.00 C ATOM 2015 CG LYS A 512 153.656 9.653 6.429 1.00 0.00 C ATOM 2016 CD LYS A 512 153.895 11.121 6.754 1.00 0.00 C ATOM 2017 CE LYS A 512 152.873 11.533 7.809 1.00 0.00 C ATOM 2018 NZ LYS A 512 153.162 12.965 8.097 1.00 0.00 N ATOM 0 H LYS A 512 155.657 6.866 6.652 1.00 0.00 H new ATOM 0 HA LYS A 512 153.315 7.548 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 512 155.688 9.255 5.785 1.00 0.00 H new ATOM 0 HB3 LYS A 512 154.609 9.711 4.482 1.00 0.00 H new ATOM 0 HG2 LYS A 512 152.647 9.524 6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 512 153.722 9.060 7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 512 154.909 11.271 7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 512 153.789 11.733 5.859 1.00 0.00 H new ATOM 0 HE2 LYS A 512 151.855 11.403 7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 512 152.968 10.924 8.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 152.497 13.316 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 154.135 13.058 8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 153.056 13.523 7.225 1.00 0.00 H new ATOM 2032 N LEU A 513 156.222 6.354 4.314 1.00 0.00 N ATOM 2033 CA LEU A 513 157.022 5.702 3.244 1.00 0.00 C ATOM 2034 C LEU A 513 156.234 4.516 2.674 1.00 0.00 C ATOM 2035 O LEU A 513 156.435 4.118 1.547 1.00 0.00 O ATOM 2036 CB LEU A 513 158.305 5.230 3.932 1.00 0.00 C ATOM 2037 CG LEU A 513 159.197 4.502 2.924 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.696 5.487 1.858 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.393 3.882 3.656 1.00 0.00 C ATOM 0 H LEU A 513 156.561 6.198 5.263 1.00 0.00 H new ATOM 0 HA LEU A 513 157.244 6.372 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.837 6.083 4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.061 4.566 4.761 1.00 0.00 H new ATOM 0 HG LEU A 513 158.621 3.715 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.330 4.961 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 513 158.843 5.920 1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 513 160.270 6.281 2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.029 3.363 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 513 160.966 4.668 4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.035 3.173 4.403 1.00 0.00 H new ATOM 2051 N SER A 514 155.335 3.952 3.451 1.00 0.00 N ATOM 2052 CA SER A 514 154.522 2.797 2.952 1.00 0.00 C ATOM 2053 C SER A 514 153.608 3.240 1.808 1.00 0.00 C ATOM 2054 O SER A 514 153.468 2.563 0.808 1.00 0.00 O ATOM 2055 CB SER A 514 153.686 2.342 4.150 1.00 0.00 C ATOM 2056 OG SER A 514 154.548 1.837 5.163 1.00 0.00 O ATOM 0 H SER A 514 155.131 4.243 4.407 1.00 0.00 H new ATOM 0 HA SER A 514 155.153 1.996 2.566 1.00 0.00 H new ATOM 0 HB2 SER A 514 153.101 3.176 4.537 1.00 0.00 H new ATOM 0 HB3 SER A 514 152.978 1.572 3.842 1.00 0.00 H new ATOM 0 HG SER A 514 154.014 1.547 5.932 1.00 0.00 H new ATOM 2062 N LEU A 515 152.971 4.365 1.971 1.00 0.00 N ATOM 2063 CA LEU A 515 152.032 4.873 0.922 1.00 0.00 C ATOM 2064 C LEU A 515 152.759 5.204 -0.385 1.00 0.00 C ATOM 2065 O LEU A 515 152.298 4.868 -1.458 1.00 0.00 O ATOM 2066 CB LEU A 515 151.451 6.153 1.515 1.00 0.00 C ATOM 2067 CG LEU A 515 150.091 6.446 0.882 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.075 5.402 1.358 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.625 7.847 1.297 1.00 0.00 C ATOM 0 H LEU A 515 153.059 4.963 2.793 1.00 0.00 H new ATOM 0 HA LEU A 515 151.278 4.125 0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.345 6.049 2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.131 6.987 1.340 1.00 0.00 H new ATOM 0 HG LEU A 515 150.175 6.402 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.104 5.608 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.409 4.408 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 515 148.989 5.447 2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.655 8.056 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.538 7.895 2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.350 8.587 0.958 1.00 0.00 H new ATOM 2081 N LYS A 516 153.866 5.896 -0.304 1.00 0.00 N ATOM 2082 CA LYS A 516 154.600 6.291 -1.551 1.00 0.00 C ATOM 2083 C LYS A 516 155.200 5.075 -2.279 1.00 0.00 C ATOM 2084 O LYS A 516 155.127 4.979 -3.490 1.00 0.00 O ATOM 2085 CB LYS A 516 155.713 7.232 -1.080 1.00 0.00 C ATOM 2086 CG LYS A 516 155.102 8.515 -0.509 1.00 0.00 C ATOM 2087 CD LYS A 516 156.224 9.439 -0.020 1.00 0.00 C ATOM 2088 CE LYS A 516 155.629 10.696 0.624 1.00 0.00 C ATOM 2089 NZ LYS A 516 155.094 11.498 -0.509 1.00 0.00 N ATOM 0 H LYS A 516 154.295 6.206 0.568 1.00 0.00 H new ATOM 0 HA LYS A 516 153.926 6.763 -2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 516 156.321 6.739 -0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 516 156.375 7.473 -1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 516 154.507 9.018 -1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 516 154.428 8.275 0.314 1.00 0.00 H new ATOM 0 HD2 LYS A 516 156.850 8.913 0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 516 156.866 9.718 -0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 516 154.841 10.440 1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 516 156.386 11.252 1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 155.506 12.453 -0.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 155.342 11.037 -1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 154.059 11.565 -0.429 1.00 0.00 H new ATOM 2103 N GLU A 517 155.809 4.159 -1.561 1.00 0.00 N ATOM 2104 CA GLU A 517 156.428 2.964 -2.232 1.00 0.00 C ATOM 2105 C GLU A 517 155.360 2.128 -2.943 1.00 0.00 C ATOM 2106 O GLU A 517 155.495 1.784 -4.102 1.00 0.00 O ATOM 2107 CB GLU A 517 157.071 2.149 -1.105 1.00 0.00 C ATOM 2108 CG GLU A 517 158.357 2.836 -0.635 1.00 0.00 C ATOM 2109 CD GLU A 517 158.947 2.081 0.563 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.194 1.401 1.247 1.00 0.00 O ATOM 2111 OE2 GLU A 517 160.141 2.202 0.783 1.00 0.00 O ATOM 0 H GLU A 517 155.905 4.185 -0.546 1.00 0.00 H new ATOM 0 HA GLU A 517 157.154 3.262 -2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 517 156.375 2.051 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.293 1.141 -1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 517 159.081 2.866 -1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 517 158.147 3.869 -0.357 1.00 0.00 H new ATOM 2118 N THR A 518 154.313 1.789 -2.242 1.00 0.00 N ATOM 2119 CA THR A 518 153.228 0.958 -2.851 1.00 0.00 C ATOM 2120 C THR A 518 152.622 1.673 -4.062 1.00 0.00 C ATOM 2121 O THR A 518 152.336 1.065 -5.067 1.00 0.00 O ATOM 2122 CB THR A 518 152.176 0.795 -1.747 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.757 0.113 -0.646 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.987 -0.014 -2.277 1.00 0.00 C ATOM 0 H THR A 518 154.159 2.052 -1.269 1.00 0.00 H new ATOM 0 HA THR A 518 153.602 -0.003 -3.204 1.00 0.00 H new ATOM 0 HB THR A 518 151.828 1.778 -1.431 1.00 0.00 H new ATOM 0 HG1 THR A 518 153.057 0.765 0.021 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.243 -0.127 -1.488 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.541 0.507 -3.125 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.330 -0.998 -2.596 1.00 0.00 H new ATOM 2132 N LEU A 519 152.386 2.947 -3.942 1.00 0.00 N ATOM 2133 CA LEU A 519 151.749 3.718 -5.058 1.00 0.00 C ATOM 2134 C LEU A 519 152.597 3.657 -6.340 1.00 0.00 C ATOM 2135 O LEU A 519 152.061 3.500 -7.424 1.00 0.00 O ATOM 2136 CB LEU A 519 151.663 5.159 -4.523 1.00 0.00 C ATOM 2137 CG LEU A 519 150.466 5.372 -3.549 1.00 0.00 C ATOM 2138 CD1 LEU A 519 149.325 6.043 -4.300 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.942 4.060 -2.924 1.00 0.00 C ATOM 0 H LEU A 519 152.607 3.498 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 519 150.775 3.314 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 519 152.592 5.407 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 519 151.569 5.848 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 519 150.832 5.995 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.484 6.195 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.660 7.006 -4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 519 149.013 5.409 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 519 149.109 4.282 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.605 3.390 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.742 3.581 -2.359 1.00 0.00 H new ATOM 2151 N THR A 520 153.901 3.766 -6.239 1.00 0.00 N ATOM 2152 CA THR A 520 154.746 3.696 -7.475 1.00 0.00 C ATOM 2153 C THR A 520 154.625 2.305 -8.110 1.00 0.00 C ATOM 2154 O THR A 520 154.656 2.160 -9.318 1.00 0.00 O ATOM 2155 CB THR A 520 156.186 3.955 -7.022 1.00 0.00 C ATOM 2156 OG1 THR A 520 156.525 3.061 -5.970 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.327 5.400 -6.537 1.00 0.00 C ATOM 0 H THR A 520 154.412 3.899 -5.366 1.00 0.00 H new ATOM 0 HA THR A 520 154.432 4.426 -8.221 1.00 0.00 H new ATOM 0 HB THR A 520 156.860 3.794 -7.863 1.00 0.00 H new ATOM 0 HG1 THR A 520 155.720 2.590 -5.668 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.353 5.578 -6.216 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.077 6.082 -7.349 1.00 0.00 H new ATOM 0 HG23 THR A 520 155.651 5.570 -5.699 1.00 0.00 H new ATOM 2165 N LEU A 521 154.461 1.286 -7.302 1.00 0.00 N ATOM 2166 CA LEU A 521 154.308 -0.099 -7.852 1.00 0.00 C ATOM 2167 C LEU A 521 152.972 -0.219 -8.595 1.00 0.00 C ATOM 2168 O LEU A 521 152.875 -0.833 -9.637 1.00 0.00 O ATOM 2169 CB LEU A 521 154.332 -1.032 -6.637 1.00 0.00 C ATOM 2170 CG LEU A 521 154.201 -2.490 -7.097 1.00 0.00 C ATOM 2171 CD1 LEU A 521 155.383 -2.864 -7.999 1.00 0.00 C ATOM 2172 CD2 LEU A 521 154.183 -3.414 -5.874 1.00 0.00 C ATOM 0 H LEU A 521 154.426 1.353 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 521 155.098 -0.348 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 521 155.261 -0.898 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.517 -0.781 -5.958 1.00 0.00 H new ATOM 0 HG LEU A 521 153.273 -2.604 -7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 521 155.282 -3.901 -8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 521 155.394 -2.212 -8.873 1.00 0.00 H new ATOM 0 HD13 LEU A 521 156.315 -2.745 -7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 521 154.090 -4.449 -6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 521 155.110 -3.293 -5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 521 153.337 -3.158 -5.237 1.00 0.00 H new ATOM 2184 N LEU A 522 151.947 0.367 -8.041 1.00 0.00 N ATOM 2185 CA LEU A 522 150.589 0.312 -8.662 1.00 0.00 C ATOM 2186 C LEU A 522 150.522 1.159 -9.930 1.00 0.00 C ATOM 2187 O LEU A 522 149.658 0.965 -10.751 1.00 0.00 O ATOM 2188 CB LEU A 522 149.642 0.881 -7.605 1.00 0.00 C ATOM 2189 CG LEU A 522 149.186 -0.237 -6.658 1.00 0.00 C ATOM 2190 CD1 LEU A 522 149.210 0.265 -5.214 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.755 -0.655 -7.008 1.00 0.00 C ATOM 0 H LEU A 522 151.992 0.892 -7.168 1.00 0.00 H new ATOM 0 HA LEU A 522 150.330 -0.706 -8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 522 150.143 1.667 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 522 148.777 1.337 -8.087 1.00 0.00 H new ATOM 0 HG LEU A 522 149.860 -1.087 -6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 522 148.885 -0.533 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 522 150.223 0.569 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 522 148.538 1.118 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 522 147.433 -1.449 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 522 147.090 0.202 -6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.722 -1.016 -8.036 1.00 0.00 H new ATOM 2203 N ASP A 523 151.399 2.123 -10.076 1.00 0.00 N ATOM 2204 CA ASP A 523 151.355 3.018 -11.284 1.00 0.00 C ATOM 2205 C ASP A 523 151.212 2.213 -12.591 1.00 0.00 C ATOM 2206 O ASP A 523 150.245 2.385 -13.312 1.00 0.00 O ATOM 2207 CB ASP A 523 152.682 3.782 -11.260 1.00 0.00 C ATOM 2208 CG ASP A 523 152.672 4.889 -12.323 1.00 0.00 C ATOM 2209 OD1 ASP A 523 151.598 5.249 -12.778 1.00 0.00 O ATOM 2210 OD2 ASP A 523 153.746 5.358 -12.663 1.00 0.00 O ATOM 0 H ASP A 523 152.145 2.332 -9.413 1.00 0.00 H new ATOM 0 HA ASP A 523 150.492 3.683 -11.253 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.843 4.216 -10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 523 153.509 3.096 -11.445 1.00 0.00 H new ATOM 2215 N GLY A 524 152.143 1.339 -12.908 1.00 0.00 N ATOM 2216 CA GLY A 524 152.017 0.542 -14.171 1.00 0.00 C ATOM 2217 C GLY A 524 150.784 -0.353 -14.083 1.00 0.00 C ATOM 2218 O GLY A 524 149.953 -0.370 -14.972 1.00 0.00 O ATOM 0 H GLY A 524 152.976 1.146 -12.352 1.00 0.00 H new ATOM 0 HA2 GLY A 524 151.935 1.209 -15.029 1.00 0.00 H new ATOM 0 HA3 GLY A 524 152.910 -0.064 -14.323 1.00 0.00 H new ATOM 2222 N ALA A 525 150.664 -1.101 -13.015 1.00 0.00 N ATOM 2223 CA ALA A 525 149.487 -2.012 -12.856 1.00 0.00 C ATOM 2224 C ALA A 525 148.185 -1.227 -12.986 1.00 0.00 C ATOM 2225 O ALA A 525 147.182 -1.751 -13.424 1.00 0.00 O ATOM 2226 CB ALA A 525 149.610 -2.599 -11.447 1.00 0.00 C ATOM 0 H ALA A 525 151.332 -1.121 -12.244 1.00 0.00 H new ATOM 0 HA ALA A 525 149.473 -2.788 -13.621 1.00 0.00 H new ATOM 0 HB1 ALA A 525 148.778 -3.278 -11.262 1.00 0.00 H new ATOM 0 HB2 ALA A 525 150.550 -3.145 -11.361 1.00 0.00 H new ATOM 0 HB3 ALA A 525 149.590 -1.793 -10.714 1.00 0.00 H new ATOM 2232 N ALA A 526 148.200 0.032 -12.612 1.00 0.00 N ATOM 2233 CA ALA A 526 146.964 0.879 -12.698 1.00 0.00 C ATOM 2234 C ALA A 526 146.306 0.721 -14.070 1.00 0.00 C ATOM 2235 O ALA A 526 145.095 0.657 -14.188 1.00 0.00 O ATOM 2236 CB ALA A 526 147.449 2.317 -12.496 1.00 0.00 C ATOM 0 H ALA A 526 149.022 0.513 -12.248 1.00 0.00 H new ATOM 0 HA ALA A 526 146.219 0.594 -11.955 1.00 0.00 H new ATOM 0 HB1 ALA A 526 146.599 2.998 -12.546 1.00 0.00 H new ATOM 0 HB2 ALA A 526 147.929 2.406 -11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 526 148.165 2.573 -13.277 1.00 0.00 H new ATOM 2242 N ARG A 527 147.106 0.612 -15.096 1.00 0.00 N ATOM 2243 CA ARG A 527 146.549 0.405 -16.459 1.00 0.00 C ATOM 2244 C ARG A 527 145.883 -0.971 -16.510 1.00 0.00 C ATOM 2245 O ARG A 527 144.807 -1.133 -17.052 1.00 0.00 O ATOM 2246 CB ARG A 527 147.752 0.461 -17.404 1.00 0.00 C ATOM 2247 CG ARG A 527 147.257 0.567 -18.846 1.00 0.00 C ATOM 2248 CD ARG A 527 148.444 0.732 -19.800 1.00 0.00 C ATOM 2249 NE ARG A 527 149.145 -0.584 -19.804 1.00 0.00 N ATOM 2250 CZ ARG A 527 150.058 -0.827 -20.708 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.742 -0.778 -21.973 1.00 0.00 N ATOM 2252 NH2 ARG A 527 151.280 -1.126 -20.353 1.00 0.00 N ATOM 0 H ARG A 527 148.124 0.658 -15.047 1.00 0.00 H new ATOM 0 HA ARG A 527 145.802 1.150 -16.733 1.00 0.00 H new ATOM 0 HB2 ARG A 527 148.381 1.317 -17.160 1.00 0.00 H new ATOM 0 HB3 ARG A 527 148.366 -0.431 -17.283 1.00 0.00 H new ATOM 0 HG2 ARG A 527 146.690 -0.325 -19.110 1.00 0.00 H new ATOM 0 HG3 ARG A 527 146.580 1.416 -18.945 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.107 0.999 -20.802 1.00 0.00 H new ATOM 0 HD3 ARG A 527 149.108 1.528 -19.464 1.00 0.00 H new ATOM 0 HE ARG A 527 148.914 -1.291 -19.106 1.00 0.00 H new ATOM 0 HH11 ARG A 527 148.787 -0.551 -22.252 1.00 0.00 H new ATOM 0 HH12 ARG A 527 150.450 -0.967 -22.683 1.00 0.00 H new ATOM 0 HH21 ARG A 527 151.527 -1.171 -19.364 1.00 0.00 H new ATOM 0 HH22 ARG A 527 151.986 -1.314 -21.065 1.00 0.00 H new ATOM 2266 N HIS A 528 146.525 -1.957 -15.936 1.00 0.00 N ATOM 2267 CA HIS A 528 145.950 -3.333 -15.929 1.00 0.00 C ATOM 2268 C HIS A 528 145.161 -3.580 -14.617 1.00 0.00 C ATOM 2269 O HIS A 528 144.001 -3.230 -14.521 1.00 0.00 O ATOM 2270 CB HIS A 528 147.166 -4.266 -16.053 1.00 0.00 C ATOM 2271 CG HIS A 528 147.564 -4.414 -17.499 1.00 0.00 C ATOM 2272 ND1 HIS A 528 148.430 -3.529 -18.123 1.00 0.00 N ATOM 2273 CD2 HIS A 528 147.238 -5.351 -18.450 1.00 0.00 C ATOM 2274 CE1 HIS A 528 148.594 -3.948 -19.392 1.00 0.00 C ATOM 2275 NE2 HIS A 528 147.890 -5.055 -19.643 1.00 0.00 N ATOM 0 H HIS A 528 147.428 -1.866 -15.470 1.00 0.00 H new ATOM 0 HA HIS A 528 145.239 -3.500 -16.739 1.00 0.00 H new ATOM 0 HB2 HIS A 528 148.001 -3.866 -15.478 1.00 0.00 H new ATOM 0 HB3 HIS A 528 146.928 -5.243 -15.632 1.00 0.00 H new ATOM 0 HD2 HIS A 528 146.576 -6.190 -18.295 1.00 0.00 H new ATOM 0 HE1 HIS A 528 149.219 -3.450 -20.118 1.00 0.00 H new ATOM 0 HE2 HIS A 528 147.841 -5.572 -20.521 1.00 0.00 H new ATOM 2283 N ASN A 529 145.778 -4.170 -13.610 1.00 0.00 N ATOM 2284 CA ASN A 529 145.063 -4.428 -12.313 1.00 0.00 C ATOM 2285 C ASN A 529 145.106 -3.178 -11.432 1.00 0.00 C ATOM 2286 O ASN A 529 146.110 -2.499 -11.394 1.00 0.00 O ATOM 2287 CB ASN A 529 145.850 -5.563 -11.649 1.00 0.00 C ATOM 2288 CG ASN A 529 147.295 -5.122 -11.395 1.00 0.00 C ATOM 2289 OD1 ASN A 529 148.018 -4.799 -12.315 1.00 0.00 O ATOM 2290 ND2 ASN A 529 147.739 -5.087 -10.173 1.00 0.00 N ATOM 0 H ASN A 529 146.748 -4.484 -13.633 1.00 0.00 H new ATOM 0 HA ASN A 529 144.014 -4.684 -12.464 1.00 0.00 H new ATOM 0 HB2 ASN A 529 145.376 -5.843 -10.708 1.00 0.00 H new ATOM 0 HB3 ASN A 529 145.838 -6.447 -12.287 1.00 0.00 H new ATOM 0 HD21 ASN A 529 148.696 -4.788 -9.987 1.00 0.00 H new ATOM 0 HD22 ASN A 529 147.130 -5.359 -9.401 1.00 0.00 H new ATOM 2297 N VAL A 530 144.063 -2.888 -10.675 1.00 0.00 N ATOM 2298 CA VAL A 530 144.143 -1.686 -9.780 1.00 0.00 C ATOM 2299 C VAL A 530 142.963 -1.558 -8.806 1.00 0.00 C ATOM 2300 O VAL A 530 141.837 -1.900 -9.104 1.00 0.00 O ATOM 2301 CB VAL A 530 144.230 -0.472 -10.721 1.00 0.00 C ATOM 2302 CG1 VAL A 530 142.863 -0.120 -11.299 1.00 0.00 C ATOM 2303 CG2 VAL A 530 144.791 0.704 -9.933 1.00 0.00 C ATOM 0 H VAL A 530 143.190 -3.414 -10.640 1.00 0.00 H new ATOM 0 HA VAL A 530 145.013 -1.767 -9.128 1.00 0.00 H new ATOM 0 HB VAL A 530 144.883 -0.711 -11.560 1.00 0.00 H new ATOM 0 HG11 VAL A 530 142.958 0.742 -11.960 1.00 0.00 H new ATOM 0 HG12 VAL A 530 142.477 -0.969 -11.863 1.00 0.00 H new ATOM 0 HG13 VAL A 530 142.176 0.119 -10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 530 144.861 1.577 -10.582 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.132 0.928 -9.094 1.00 0.00 H new ATOM 0 HG23 VAL A 530 145.782 0.451 -9.557 1.00 0.00 H new ATOM 2313 N GLN A 531 143.253 -1.034 -7.639 1.00 0.00 N ATOM 2314 CA GLN A 531 142.230 -0.807 -6.564 1.00 0.00 C ATOM 2315 C GLN A 531 142.986 -0.381 -5.307 1.00 0.00 C ATOM 2316 O GLN A 531 143.777 -1.134 -4.810 1.00 0.00 O ATOM 2317 CB GLN A 531 141.532 -2.159 -6.333 1.00 0.00 C ATOM 2318 CG GLN A 531 140.124 -2.126 -6.934 1.00 0.00 C ATOM 2319 CD GLN A 531 139.729 -3.535 -7.378 1.00 0.00 C ATOM 2320 OE1 GLN A 531 140.269 -4.057 -8.332 1.00 0.00 O ATOM 2321 NE2 GLN A 531 138.809 -4.183 -6.716 1.00 0.00 N ATOM 0 H GLN A 531 144.195 -0.743 -7.377 1.00 0.00 H new ATOM 0 HA GLN A 531 141.496 -0.045 -6.825 1.00 0.00 H new ATOM 0 HB2 GLN A 531 142.113 -2.961 -6.789 1.00 0.00 H new ATOM 0 HB3 GLN A 531 141.477 -2.372 -5.265 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.412 -1.751 -6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 531 140.095 -1.443 -7.783 1.00 0.00 H new ATOM 0 HE21 GLN A 531 138.354 -3.746 -5.914 1.00 0.00 H new ATOM 0 HE22 GLN A 531 138.545 -5.126 -7.000 1.00 0.00 H new ATOM 2330 N VAL A 532 142.798 0.821 -4.809 1.00 0.00 N ATOM 2331 CA VAL A 532 143.577 1.244 -3.590 1.00 0.00 C ATOM 2332 C VAL A 532 142.701 1.382 -2.323 1.00 0.00 C ATOM 2333 O VAL A 532 142.022 2.361 -2.114 1.00 0.00 O ATOM 2334 CB VAL A 532 144.232 2.583 -3.978 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.946 3.207 -2.776 1.00 0.00 C ATOM 2336 CG2 VAL A 532 145.270 2.336 -5.071 1.00 0.00 C ATOM 0 H VAL A 532 142.153 1.517 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 532 144.313 0.486 -3.320 1.00 0.00 H new ATOM 0 HB VAL A 532 143.451 3.259 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 532 145.401 4.152 -3.073 1.00 0.00 H new ATOM 0 HG12 VAL A 532 144.226 3.387 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.720 2.528 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.737 3.281 -5.350 1.00 0.00 H new ATOM 0 HG22 VAL A 532 146.032 1.650 -4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.783 1.901 -5.944 1.00 0.00 H new ATOM 2346 N LEU A 533 142.807 0.434 -1.436 1.00 0.00 N ATOM 2347 CA LEU A 533 142.086 0.506 -0.133 1.00 0.00 C ATOM 2348 C LEU A 533 143.168 0.748 0.907 1.00 0.00 C ATOM 2349 O LEU A 533 144.038 -0.075 1.078 1.00 0.00 O ATOM 2350 CB LEU A 533 141.398 -0.870 0.026 1.00 0.00 C ATOM 2351 CG LEU A 533 141.059 -1.204 1.498 1.00 0.00 C ATOM 2352 CD1 LEU A 533 140.551 0.033 2.245 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.973 -2.284 1.522 1.00 0.00 C ATOM 0 H LEU A 533 143.374 -0.405 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 533 141.332 1.288 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.482 -0.884 -0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 533 142.049 -1.646 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 533 141.965 -1.555 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 533 140.321 -0.234 3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 533 141.319 0.806 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.651 0.408 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 533 139.725 -2.528 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 533 139.082 -1.916 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.337 -3.178 1.015 1.00 0.00 H new ATOM 2365 N ILE A 534 143.149 1.870 1.582 1.00 0.00 N ATOM 2366 CA ILE A 534 144.244 2.138 2.566 1.00 0.00 C ATOM 2367 C ILE A 534 143.683 2.512 3.941 1.00 0.00 C ATOM 2368 O ILE A 534 142.586 3.023 4.064 1.00 0.00 O ATOM 2369 CB ILE A 534 145.114 3.290 1.957 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.483 4.675 2.198 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.277 3.110 0.436 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.506 5.755 1.849 1.00 0.00 C ATOM 0 H ILE A 534 142.440 2.598 1.499 1.00 0.00 H new ATOM 0 HA ILE A 534 144.849 1.246 2.731 1.00 0.00 H new ATOM 0 HB ILE A 534 146.082 3.237 2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.588 4.793 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.173 4.772 3.239 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.885 3.922 0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.766 2.157 0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.296 3.123 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.068 6.739 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.388 5.638 2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.793 5.659 0.802 1.00 0.00 H new ATOM 2384 N THR A 535 144.459 2.282 4.964 1.00 0.00 N ATOM 2385 CA THR A 535 144.027 2.640 6.341 1.00 0.00 C ATOM 2386 C THR A 535 145.127 3.464 7.012 1.00 0.00 C ATOM 2387 O THR A 535 146.089 3.857 6.375 1.00 0.00 O ATOM 2388 CB THR A 535 143.789 1.310 7.069 1.00 0.00 C ATOM 2389 OG1 THR A 535 144.972 0.527 7.021 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.632 0.544 6.407 1.00 0.00 C ATOM 0 H THR A 535 145.384 1.856 4.902 1.00 0.00 H new ATOM 0 HA THR A 535 143.120 3.244 6.355 1.00 0.00 H new ATOM 0 HB THR A 535 143.528 1.513 8.108 1.00 0.00 H new ATOM 0 HG1 THR A 535 144.815 -0.270 6.472 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.472 -0.398 6.932 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.724 1.145 6.454 1.00 0.00 H new ATOM 0 HG23 THR A 535 142.879 0.341 5.365 1.00 0.00 H new ATOM 2398 N ASP A 536 144.989 3.747 8.279 1.00 0.00 N ATOM 2399 CA ASP A 536 146.020 4.567 8.976 1.00 0.00 C ATOM 2400 C ASP A 536 146.113 4.173 10.450 1.00 0.00 C ATOM 2401 O ASP A 536 145.175 3.652 11.023 1.00 0.00 O ATOM 2402 CB ASP A 536 145.522 6.006 8.832 1.00 0.00 C ATOM 2403 CG ASP A 536 146.704 6.970 8.898 1.00 0.00 C ATOM 2404 OD1 ASP A 536 147.323 7.185 7.872 1.00 0.00 O ATOM 2405 OD2 ASP A 536 146.970 7.475 9.975 1.00 0.00 O ATOM 0 H ASP A 536 144.207 3.446 8.861 1.00 0.00 H new ATOM 0 HA ASP A 536 147.017 4.429 8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 536 144.996 6.126 7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 536 144.809 6.235 9.624 1.00 0.00 H new ATOM 2410 N SER A 537 147.238 4.424 11.065 1.00 0.00 N ATOM 2411 CA SER A 537 147.402 4.077 12.507 1.00 0.00 C ATOM 2412 C SER A 537 148.284 5.113 13.216 1.00 0.00 C ATOM 2413 O SER A 537 148.880 4.831 14.238 1.00 0.00 O ATOM 2414 CB SER A 537 148.054 2.697 12.512 1.00 0.00 C ATOM 2415 OG SER A 537 149.383 2.798 12.015 1.00 0.00 O ATOM 0 H SER A 537 148.053 4.856 10.629 1.00 0.00 H new ATOM 0 HA SER A 537 146.452 4.073 13.041 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.063 2.291 13.523 1.00 0.00 H new ATOM 0 HB3 SER A 537 147.476 2.008 11.897 1.00 0.00 H new ATOM 0 HG SER A 537 149.802 1.912 12.020 1.00 0.00 H new ATOM 2421 N GLY A 538 148.366 6.307 12.682 1.00 0.00 N ATOM 2422 CA GLY A 538 149.200 7.367 13.321 1.00 0.00 C ATOM 2423 C GLY A 538 148.811 8.737 12.756 1.00 0.00 C ATOM 2424 O GLY A 538 148.702 9.706 13.485 1.00 0.00 O ATOM 0 H GLY A 538 147.888 6.592 11.827 1.00 0.00 H new ATOM 0 HA2 GLY A 538 149.057 7.354 14.402 1.00 0.00 H new ATOM 0 HA3 GLY A 538 150.257 7.173 13.137 1.00 0.00 H new ATOM 2428 N GLN A 539 148.591 8.821 11.466 1.00 0.00 N ATOM 2429 CA GLN A 539 148.195 10.124 10.847 1.00 0.00 C ATOM 2430 C GLN A 539 146.691 10.379 11.020 1.00 0.00 C ATOM 2431 O GLN A 539 146.184 11.380 10.555 1.00 0.00 O ATOM 2432 CB GLN A 539 148.555 10.024 9.365 1.00 0.00 C ATOM 2433 CG GLN A 539 148.524 11.435 8.768 1.00 0.00 C ATOM 2434 CD GLN A 539 149.144 11.440 7.370 1.00 0.00 C ATOM 2435 OE1 GLN A 539 149.761 10.478 6.957 1.00 0.00 O ATOM 2436 NE2 GLN A 539 149.023 12.508 6.628 1.00 0.00 N ATOM 0 H GLN A 539 148.669 8.041 10.814 1.00 0.00 H new ATOM 0 HA GLN A 539 148.712 10.956 11.325 1.00 0.00 H new ATOM 0 HB2 GLN A 539 149.544 9.581 9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 539 147.849 9.376 8.845 1.00 0.00 H new ATOM 0 HG2 GLN A 539 147.495 11.792 8.717 1.00 0.00 H new ATOM 0 HG3 GLN A 539 149.068 12.122 9.416 1.00 0.00 H new ATOM 0 HE21 GLN A 539 148.505 13.315 6.976 1.00 0.00 H new ATOM 0 HE22 GLN A 539 149.447 12.535 5.701 1.00 0.00 H new ATOM 2445 N ARG A 540 145.973 9.474 11.664 1.00 0.00 N ATOM 2446 CA ARG A 540 144.488 9.646 11.860 1.00 0.00 C ATOM 2447 C ARG A 540 144.110 11.099 12.203 1.00 0.00 C ATOM 2448 O ARG A 540 143.117 11.613 11.718 1.00 0.00 O ATOM 2449 CB ARG A 540 144.129 8.696 13.009 1.00 0.00 C ATOM 2450 CG ARG A 540 144.848 9.119 14.292 1.00 0.00 C ATOM 2451 CD ARG A 540 144.494 8.143 15.415 1.00 0.00 C ATOM 2452 NE ARG A 540 145.134 8.704 16.640 1.00 0.00 N ATOM 2453 CZ ARG A 540 145.033 8.070 17.776 1.00 0.00 C ATOM 2454 NH1 ARG A 540 145.933 7.187 18.109 1.00 0.00 N ATOM 2455 NH2 ARG A 540 144.043 8.328 18.585 1.00 0.00 N ATOM 0 H ARG A 540 146.357 8.618 12.064 1.00 0.00 H new ATOM 0 HA ARG A 540 143.939 9.418 10.946 1.00 0.00 H new ATOM 0 HB2 ARG A 540 143.051 8.700 13.170 1.00 0.00 H new ATOM 0 HB3 ARG A 540 144.408 7.676 12.747 1.00 0.00 H new ATOM 0 HG2 ARG A 540 145.926 9.131 14.131 1.00 0.00 H new ATOM 0 HG3 ARG A 540 144.556 10.132 14.569 1.00 0.00 H new ATOM 0 HD2 ARG A 540 143.414 8.060 15.538 1.00 0.00 H new ATOM 0 HD3 ARG A 540 144.868 7.142 15.199 1.00 0.00 H new ATOM 0 HE ARG A 540 145.650 9.582 16.590 1.00 0.00 H new ATOM 0 HH11 ARG A 540 146.714 6.993 17.482 1.00 0.00 H new ATOM 0 HH12 ARG A 540 145.856 6.690 18.997 1.00 0.00 H new ATOM 0 HH21 ARG A 540 143.345 9.027 18.330 1.00 0.00 H new ATOM 0 HH22 ARG A 540 143.967 7.831 19.472 1.00 0.00 H new ATOM 2469 N THR A 541 144.900 11.772 13.006 1.00 0.00 N ATOM 2470 CA THR A 541 144.580 13.194 13.333 1.00 0.00 C ATOM 2471 C THR A 541 144.662 14.020 12.033 1.00 0.00 C ATOM 2472 O THR A 541 143.692 14.116 11.304 1.00 0.00 O ATOM 2473 CB THR A 541 145.635 13.624 14.362 1.00 0.00 C ATOM 2474 OG1 THR A 541 146.935 13.367 13.844 1.00 0.00 O ATOM 2475 CG2 THR A 541 145.436 12.840 15.660 1.00 0.00 C ATOM 0 H THR A 541 145.743 11.401 13.444 1.00 0.00 H new ATOM 0 HA THR A 541 143.580 13.337 13.743 1.00 0.00 H new ATOM 0 HB THR A 541 145.530 14.690 14.565 1.00 0.00 H new ATOM 0 HG1 THR A 541 147.609 13.643 14.500 1.00 0.00 H new ATOM 0 HG21 THR A 541 146.186 13.147 16.389 1.00 0.00 H new ATOM 0 HG22 THR A 541 144.441 13.040 16.057 1.00 0.00 H new ATOM 0 HG23 THR A 541 145.539 11.773 15.460 1.00 0.00 H new ATOM 2483 N GLY A 542 145.804 14.593 11.721 1.00 0.00 N ATOM 2484 CA GLY A 542 145.928 15.380 10.458 1.00 0.00 C ATOM 2485 C GLY A 542 145.884 14.410 9.276 1.00 0.00 C ATOM 2486 O GLY A 542 146.906 14.043 8.725 1.00 0.00 O ATOM 0 H GLY A 542 146.651 14.547 12.288 1.00 0.00 H new ATOM 0 HA2 GLY A 542 145.118 16.106 10.383 1.00 0.00 H new ATOM 0 HA3 GLY A 542 146.862 15.942 10.452 1.00 0.00 H new ATOM 2490 N THR A 543 144.709 13.974 8.901 1.00 0.00 N ATOM 2491 CA THR A 543 144.589 13.002 7.770 1.00 0.00 C ATOM 2492 C THR A 543 144.508 13.718 6.416 1.00 0.00 C ATOM 2493 O THR A 543 144.740 13.117 5.386 1.00 0.00 O ATOM 2494 CB THR A 543 143.297 12.227 8.046 1.00 0.00 C ATOM 2495 OG1 THR A 543 143.102 11.267 7.019 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.097 13.179 8.083 1.00 0.00 C ATOM 0 H THR A 543 143.825 14.249 9.329 1.00 0.00 H new ATOM 0 HA THR A 543 145.461 12.350 7.713 1.00 0.00 H new ATOM 0 HB THR A 543 143.382 11.731 9.013 1.00 0.00 H new ATOM 0 HG1 THR A 543 142.277 10.767 7.191 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.188 12.611 8.280 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.242 13.917 8.872 1.00 0.00 H new ATOM 0 HG23 THR A 543 142.006 13.687 7.123 1.00 0.00 H new ATOM 2504 N GLY A 544 144.177 14.987 6.407 1.00 0.00 N ATOM 2505 CA GLY A 544 144.072 15.734 5.114 1.00 0.00 C ATOM 2506 C GLY A 544 145.414 15.693 4.384 1.00 0.00 C ATOM 2507 O GLY A 544 145.468 15.549 3.173 1.00 0.00 O ATOM 0 H GLY A 544 143.975 15.538 7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 544 143.294 15.293 4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 544 143.781 16.767 5.303 1.00 0.00 H new ATOM 2511 N SER A 545 146.497 15.804 5.108 1.00 0.00 N ATOM 2512 CA SER A 545 147.835 15.755 4.452 1.00 0.00 C ATOM 2513 C SER A 545 148.104 14.343 3.929 1.00 0.00 C ATOM 2514 O SER A 545 148.866 14.159 3.003 1.00 0.00 O ATOM 2515 CB SER A 545 148.844 16.132 5.536 1.00 0.00 C ATOM 2516 OG SER A 545 148.794 17.535 5.757 1.00 0.00 O ATOM 0 H SER A 545 146.512 15.926 6.121 1.00 0.00 H new ATOM 0 HA SER A 545 147.900 16.433 3.601 1.00 0.00 H new ATOM 0 HB2 SER A 545 148.619 15.599 6.460 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.848 15.836 5.233 1.00 0.00 H new ATOM 0 HG SER A 545 149.439 17.780 6.453 1.00 0.00 H new ATOM 2522 N ALA A 546 147.476 13.350 4.515 1.00 0.00 N ATOM 2523 CA ALA A 546 147.679 11.945 4.047 1.00 0.00 C ATOM 2524 C ALA A 546 147.048 11.761 2.657 1.00 0.00 C ATOM 2525 O ALA A 546 147.581 11.066 1.815 1.00 0.00 O ATOM 2526 CB ALA A 546 146.996 11.059 5.098 1.00 0.00 C ATOM 0 H ALA A 546 146.831 13.455 5.298 1.00 0.00 H new ATOM 0 HA ALA A 546 148.733 11.686 3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.106 10.011 4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.459 11.225 6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.937 11.311 5.153 1.00 0.00 H new ATOM 2532 N LEU A 547 145.927 12.396 2.407 1.00 0.00 N ATOM 2533 CA LEU A 547 145.275 12.274 1.059 1.00 0.00 C ATOM 2534 C LEU A 547 146.225 12.833 -0.003 1.00 0.00 C ATOM 2535 O LEU A 547 146.452 12.233 -1.043 1.00 0.00 O ATOM 2536 CB LEU A 547 144.005 13.128 1.147 1.00 0.00 C ATOM 2537 CG LEU A 547 142.846 12.300 1.710 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.166 11.844 3.134 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.589 13.168 1.728 1.00 0.00 C ATOM 0 H LEU A 547 145.436 12.991 3.073 1.00 0.00 H new ATOM 0 HA LEU A 547 145.043 11.243 0.791 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.185 13.995 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.744 13.507 0.159 1.00 0.00 H new ATOM 0 HG LEU A 547 142.691 11.420 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.335 11.256 3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.069 11.234 3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.323 12.716 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.754 12.591 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.759 14.042 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.355 13.491 0.713 1.00 0.00 H new ATOM 2551 N MET A 548 146.823 13.955 0.290 1.00 0.00 N ATOM 2552 CA MET A 548 147.813 14.558 -0.653 1.00 0.00 C ATOM 2553 C MET A 548 149.014 13.607 -0.767 1.00 0.00 C ATOM 2554 O MET A 548 149.648 13.510 -1.788 1.00 0.00 O ATOM 2555 CB MET A 548 148.214 15.889 -0.010 1.00 0.00 C ATOM 2556 CG MET A 548 149.175 16.645 -0.924 1.00 0.00 C ATOM 2557 SD MET A 548 149.559 18.253 -0.184 1.00 0.00 S ATOM 2558 CE MET A 548 147.905 18.973 -0.338 1.00 0.00 C ATOM 0 H MET A 548 146.669 14.485 1.148 1.00 0.00 H new ATOM 0 HA MET A 548 147.421 14.716 -1.658 1.00 0.00 H new ATOM 0 HB2 MET A 548 147.326 16.493 0.177 1.00 0.00 H new ATOM 0 HB3 MET A 548 148.685 15.708 0.956 1.00 0.00 H new ATOM 0 HG2 MET A 548 150.089 16.069 -1.066 1.00 0.00 H new ATOM 0 HG3 MET A 548 148.728 16.782 -1.909 1.00 0.00 H new ATOM 0 HE1 MET A 548 147.989 20.051 -0.475 1.00 0.00 H new ATOM 0 HE2 MET A 548 147.397 18.537 -1.198 1.00 0.00 H new ATOM 0 HE3 MET A 548 147.332 18.765 0.566 1.00 0.00 H new ATOM 2568 N ALA A 549 149.307 12.907 0.306 1.00 0.00 N ATOM 2569 CA ALA A 549 150.456 11.941 0.302 1.00 0.00 C ATOM 2570 C ALA A 549 150.323 10.992 -0.902 1.00 0.00 C ATOM 2571 O ALA A 549 151.260 10.804 -1.656 1.00 0.00 O ATOM 2572 CB ALA A 549 150.364 11.169 1.616 1.00 0.00 C ATOM 0 H ALA A 549 148.798 12.963 1.188 1.00 0.00 H new ATOM 0 HA ALA A 549 151.418 12.446 0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.178 10.447 1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.438 11.864 2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 549 149.410 10.644 1.664 1.00 0.00 H new ATOM 2578 N MET A 550 149.169 10.390 -1.082 1.00 0.00 N ATOM 2579 CA MET A 550 148.981 9.448 -2.236 1.00 0.00 C ATOM 2580 C MET A 550 149.247 10.170 -3.562 1.00 0.00 C ATOM 2581 O MET A 550 149.895 9.643 -4.444 1.00 0.00 O ATOM 2582 CB MET A 550 147.504 9.029 -2.183 1.00 0.00 C ATOM 2583 CG MET A 550 147.284 7.992 -1.082 1.00 0.00 C ATOM 2584 SD MET A 550 145.511 7.676 -0.880 1.00 0.00 S ATOM 2585 CE MET A 550 145.257 6.733 -2.402 1.00 0.00 C ATOM 0 H MET A 550 148.352 10.509 -0.483 1.00 0.00 H new ATOM 0 HA MET A 550 149.662 8.599 -2.172 1.00 0.00 H new ATOM 0 HB2 MET A 550 146.878 9.902 -1.999 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.202 8.617 -3.146 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.801 7.066 -1.334 1.00 0.00 H new ATOM 0 HG3 MET A 550 147.708 8.349 -0.144 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.500 5.967 -2.233 1.00 0.00 H new ATOM 0 HE2 MET A 550 144.925 7.404 -3.194 1.00 0.00 H new ATOM 0 HE3 MET A 550 146.193 6.259 -2.697 1.00 0.00 H new ATOM 2595 N LYS A 551 148.734 11.365 -3.712 1.00 0.00 N ATOM 2596 CA LYS A 551 148.932 12.126 -4.991 1.00 0.00 C ATOM 2597 C LYS A 551 150.416 12.443 -5.233 1.00 0.00 C ATOM 2598 O LYS A 551 150.867 12.515 -6.359 1.00 0.00 O ATOM 2599 CB LYS A 551 148.147 13.427 -4.812 1.00 0.00 C ATOM 2600 CG LYS A 551 148.056 14.174 -6.148 1.00 0.00 C ATOM 2601 CD LYS A 551 147.246 15.456 -5.946 1.00 0.00 C ATOM 2602 CE LYS A 551 147.051 16.168 -7.288 1.00 0.00 C ATOM 2603 NZ LYS A 551 146.143 17.313 -6.987 1.00 0.00 N ATOM 0 H LYS A 551 148.184 11.851 -3.003 1.00 0.00 H new ATOM 0 HA LYS A 551 148.593 11.545 -5.849 1.00 0.00 H new ATOM 0 HB2 LYS A 551 147.146 13.209 -4.439 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.635 14.056 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 551 149.054 14.413 -6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 551 147.582 13.544 -6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 551 146.277 15.219 -5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 551 147.760 16.115 -5.247 1.00 0.00 H new ATOM 0 HE2 LYS A 551 148.002 16.514 -7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 551 146.612 15.500 -8.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 145.962 17.851 -7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 145.244 16.953 -6.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 146.590 17.935 -6.283 1.00 0.00 H new ATOM 2617 N ASP A 552 151.167 12.642 -4.183 1.00 0.00 N ATOM 2618 CA ASP A 552 152.620 12.972 -4.329 1.00 0.00 C ATOM 2619 C ASP A 552 153.421 11.755 -4.796 1.00 0.00 C ATOM 2620 O ASP A 552 154.556 11.881 -5.216 1.00 0.00 O ATOM 2621 CB ASP A 552 153.079 13.390 -2.928 1.00 0.00 C ATOM 2622 CG ASP A 552 152.430 14.722 -2.528 1.00 0.00 C ATOM 2623 OD1 ASP A 552 151.975 15.435 -3.409 1.00 0.00 O ATOM 2624 OD2 ASP A 552 152.396 15.003 -1.342 1.00 0.00 O ATOM 0 H ASP A 552 150.835 12.590 -3.220 1.00 0.00 H new ATOM 0 HA ASP A 552 152.775 13.754 -5.072 1.00 0.00 H new ATOM 0 HB2 ASP A 552 152.814 12.618 -2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.165 13.486 -2.908 1.00 0.00 H new ATOM 2629 N ALA A 553 152.859 10.575 -4.698 1.00 0.00 N ATOM 2630 CA ALA A 553 153.609 9.347 -5.107 1.00 0.00 C ATOM 2631 C ALA A 553 153.685 9.178 -6.635 1.00 0.00 C ATOM 2632 O ALA A 553 154.152 8.158 -7.111 1.00 0.00 O ATOM 2633 CB ALA A 553 152.823 8.190 -4.486 1.00 0.00 C ATOM 0 H ALA A 553 151.914 10.409 -4.353 1.00 0.00 H new ATOM 0 HA ALA A 553 154.645 9.395 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.306 7.246 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.798 8.308 -3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.805 8.192 -4.875 1.00 0.00 H new ATOM 2639 N GLY A 554 153.252 10.148 -7.409 1.00 0.00 N ATOM 2640 CA GLY A 554 153.335 9.999 -8.898 1.00 0.00 C ATOM 2641 C GLY A 554 152.172 10.721 -9.599 1.00 0.00 C ATOM 2642 O GLY A 554 152.195 10.901 -10.803 1.00 0.00 O ATOM 0 H GLY A 554 152.850 11.025 -7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 554 154.283 10.403 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.320 8.941 -9.161 1.00 0.00 H new ATOM 2646 N VAL A 555 151.156 11.124 -8.875 1.00 0.00 N ATOM 2647 CA VAL A 555 149.999 11.820 -9.525 1.00 0.00 C ATOM 2648 C VAL A 555 150.273 13.327 -9.652 1.00 0.00 C ATOM 2649 O VAL A 555 150.162 14.063 -8.690 1.00 0.00 O ATOM 2650 CB VAL A 555 148.815 11.579 -8.580 1.00 0.00 C ATOM 2651 CG1 VAL A 555 147.557 12.249 -9.139 1.00 0.00 C ATOM 2652 CG2 VAL A 555 148.561 10.075 -8.435 1.00 0.00 C ATOM 0 H VAL A 555 151.077 11.002 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 555 149.813 11.446 -10.532 1.00 0.00 H new ATOM 0 HB VAL A 555 149.052 12.005 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.720 12.074 -8.463 1.00 0.00 H new ATOM 0 HG12 VAL A 555 147.728 13.321 -9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 555 147.326 11.830 -10.118 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.719 9.911 -7.763 1.00 0.00 H new ATOM 0 HG22 VAL A 555 148.333 9.649 -9.412 1.00 0.00 H new ATOM 0 HG23 VAL A 555 149.450 9.594 -8.027 1.00 0.00 H new