USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 953 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 549 TYR OH : rot 118:sc= 1.04 USER MOD Set 1.2: A 559 GLN : amide:sc= 0.796 K(o=1.8,f=-0.62!) USER MOD Set 2.1: A 508 THR OG1 : rot -83:sc= 0.965 USER MOD Set 2.2: A 533 HIS :FLIP no HD1:sc= 0.264 F(o=-0.68,f=1.2) USER MOD Set 3.1: A 514 HIS : no HD1:sc= -0.676 K(o=-1.8,f=-2.9) USER MOD Set 3.2: A 517 MET CE :methyl 141:sc= -1.09 (180deg=0) USER MOD Set 4.1: A 506 GLN : amide:sc= -1.27 K(o=-1.3,f=-3!) USER MOD Set 4.2: A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 497 TYR OH : rot 165:sc= -1.08 USER MOD Set 5.2: A 541 MET CE :methyl 172:sc= -7.57! (180deg=-7.84!) USER MOD Set 5.3: A 544 SER OG : rot 160:sc= -1.33 USER MOD Set 6.1: A 489 HIS :FLIP no HD1:sc= -0.489 F(o=-6.7,f=-5.3) USER MOD Set 6.2: A 493 MET CE :methyl -173:sc= -4.82! (180deg=-4.94!) USER MOD Single : A 464 MET CE :methyl -145:sc= -0.27 (180deg=-1.44!) USER MOD Single : A 466 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.3!) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.23 F(o=-4.6!,f=-2.2) USER MOD Single : A 476 TYR OH : rot 180:sc= -2.51 USER MOD Single : A 478 THR OG1 : rot 64:sc= 0.257 USER MOD Single : A 481 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.023) USER MOD Single : A 492 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 LYS NZ :NH3+ 141:sc= -1.01 (180deg=-2.06!) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 GLN :FLIP amide:sc= -1 F(o=-3!,f=-1) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 HIS :FLIP no HD1:sc= -0.789 F(o=-2.6!,f=-0.79) USER MOD Single : A 511 HIS : no HD1:sc= -0.0335 X(o=-0.034,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 178:sc= -0.606 (180deg=-0.624) USER MOD Single : A 525 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 531 MET CE :methyl 147:sc= -0.337 (180deg=-2.12) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 542 ASN : amide:sc= -0.72 K(o=-0.72,f=-1.8) USER MOD Single : A 543 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.059) USER MOD Single : A 546 SER OG : rot -60:sc= 1.13 USER MOD Single : A 550 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.88) USER MOD Single : A 567 GLN :FLIP amide:sc= -1.71! C(o=-2.7!,f=-1.7!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -7.938 0.001 -13.079 1.00 0.00 N ATOM 2 CA ARG A 460 -7.941 1.471 -12.860 1.00 0.00 C ATOM 3 C ARG A 460 -6.679 1.927 -12.131 1.00 0.00 C ATOM 4 O ARG A 460 -6.298 3.095 -12.205 1.00 0.00 O ATOM 5 CB ARG A 460 -9.182 1.841 -12.048 1.00 0.00 C ATOM 6 CG ARG A 460 -10.463 1.857 -12.868 1.00 0.00 C ATOM 7 CD ARG A 460 -11.271 3.120 -12.619 1.00 0.00 C ATOM 8 NE ARG A 460 -12.595 3.052 -13.233 1.00 0.00 N ATOM 9 CZ ARG A 460 -13.572 2.259 -12.801 1.00 0.00 C ATOM 10 NH1 ARG A 460 -13.379 1.465 -11.755 1.00 0.00 N ATOM 11 NH2 ARG A 460 -14.747 2.260 -13.417 1.00 0.00 N ATOM 0 HA ARG A 460 -7.960 1.974 -13.827 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -9.294 1.132 -11.228 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -9.034 2.824 -11.601 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -10.218 1.784 -13.928 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -11.066 0.984 -12.619 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -11.377 3.277 -11.546 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -10.731 3.980 -13.015 1.00 0.00 H new ATOM 0 HE ARG A 460 -12.781 3.647 -14.040 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -12.478 1.461 -11.278 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -14.132 0.859 -11.429 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -14.901 2.868 -14.221 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -15.497 1.652 -13.087 1.00 0.00 H new ATOM 27 N VAL A 461 -6.036 1.000 -11.426 1.00 0.00 N ATOM 28 CA VAL A 461 -4.819 1.311 -10.684 1.00 0.00 C ATOM 29 C VAL A 461 -3.762 1.930 -11.596 1.00 0.00 C ATOM 30 O VAL A 461 -3.103 2.902 -11.227 1.00 0.00 O ATOM 31 CB VAL A 461 -4.232 0.053 -10.014 1.00 0.00 C ATOM 32 CG1 VAL A 461 -2.899 0.365 -9.350 1.00 0.00 C ATOM 33 CG2 VAL A 461 -5.216 -0.520 -9.004 1.00 0.00 C ATOM 0 H VAL A 461 -6.338 0.028 -11.353 1.00 0.00 H new ATOM 0 HA VAL A 461 -5.094 2.029 -9.911 1.00 0.00 H new ATOM 0 HB VAL A 461 -4.056 -0.696 -10.787 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -2.504 -0.538 -8.884 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -2.194 0.724 -10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -3.042 1.133 -8.590 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -4.786 -1.408 -8.540 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -5.425 0.225 -8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -6.143 -0.788 -9.511 1.00 0.00 H new ATOM 43 N GLU A 462 -3.606 1.361 -12.787 1.00 0.00 N ATOM 44 CA GLU A 462 -2.626 1.862 -13.748 1.00 0.00 C ATOM 45 C GLU A 462 -2.801 3.360 -13.963 1.00 0.00 C ATOM 46 O GLU A 462 -1.827 4.109 -14.030 1.00 0.00 O ATOM 47 CB GLU A 462 -2.754 1.127 -15.086 1.00 0.00 C ATOM 48 CG GLU A 462 -3.055 -0.356 -14.947 1.00 0.00 C ATOM 49 CD GLU A 462 -2.750 -1.134 -16.211 1.00 0.00 C ATOM 50 OE1 GLU A 462 -1.598 -1.592 -16.364 1.00 0.00 O ATOM 51 OE2 GLU A 462 -3.664 -1.287 -17.049 1.00 0.00 O ATOM 0 H GLU A 462 -4.142 0.556 -13.110 1.00 0.00 H new ATOM 0 HA GLU A 462 -1.632 1.678 -13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.545 1.595 -15.672 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -1.827 1.249 -15.646 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -2.471 -0.766 -14.123 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -4.106 -0.487 -14.689 1.00 0.00 H new ATOM 58 N ALA A 463 -4.054 3.789 -14.066 1.00 0.00 N ATOM 59 CA ALA A 463 -4.365 5.197 -14.267 1.00 0.00 C ATOM 60 C ALA A 463 -3.927 6.026 -13.066 1.00 0.00 C ATOM 61 O ALA A 463 -3.531 7.183 -13.209 1.00 0.00 O ATOM 62 CB ALA A 463 -5.854 5.378 -14.522 1.00 0.00 C ATOM 0 H ALA A 463 -4.871 3.180 -14.013 1.00 0.00 H new ATOM 0 HA ALA A 463 -3.815 5.547 -15.141 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.072 6.436 -14.670 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.141 4.820 -15.413 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.417 5.008 -13.665 1.00 0.00 H new ATOM 68 N MET A 464 -3.997 5.426 -11.883 1.00 0.00 N ATOM 69 CA MET A 464 -3.605 6.108 -10.655 1.00 0.00 C ATOM 70 C MET A 464 -2.120 6.451 -10.680 1.00 0.00 C ATOM 71 O MET A 464 -1.709 7.513 -10.211 1.00 0.00 O ATOM 72 CB MET A 464 -3.919 5.236 -9.436 1.00 0.00 C ATOM 73 CG MET A 464 -5.400 4.936 -9.269 1.00 0.00 C ATOM 74 SD MET A 464 -6.065 5.548 -7.708 1.00 0.00 S ATOM 75 CE MET A 464 -4.909 4.831 -6.543 1.00 0.00 C ATOM 0 H MET A 464 -4.322 4.468 -11.748 1.00 0.00 H new ATOM 0 HA MET A 464 -4.176 7.034 -10.584 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.374 4.296 -9.522 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.554 5.736 -8.538 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.952 5.384 -10.095 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.557 3.859 -9.328 1.00 0.00 H new ATOM 0 HE1 MET A 464 -5.435 4.562 -5.627 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.459 3.939 -6.979 1.00 0.00 H new ATOM 0 HE3 MET A 464 -4.128 5.555 -6.313 1.00 0.00 H new ATOM 85 N LEU A 465 -1.319 5.546 -11.235 1.00 0.00 N ATOM 86 CA LEU A 465 0.121 5.755 -11.325 1.00 0.00 C ATOM 87 C LEU A 465 0.436 6.962 -12.203 1.00 0.00 C ATOM 88 O LEU A 465 1.287 7.784 -11.863 1.00 0.00 O ATOM 89 CB LEU A 465 0.805 4.507 -11.887 1.00 0.00 C ATOM 90 CG LEU A 465 0.919 3.336 -10.907 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.437 2.046 -11.554 1.00 0.00 C ATOM 92 CD2 LEU A 465 2.353 3.184 -10.420 1.00 0.00 C ATOM 0 H LEU A 465 -1.643 4.662 -11.628 1.00 0.00 H new ATOM 0 HA LEU A 465 0.502 5.946 -10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.254 4.173 -12.766 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.806 4.779 -12.223 1.00 0.00 H new ATOM 0 HG LEU A 465 0.283 3.547 -10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.526 1.226 -10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.606 2.156 -11.852 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.045 1.831 -12.433 1.00 0.00 H new ATOM 0 HD21 LEU A 465 2.414 2.347 -9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 465 3.008 2.998 -11.271 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.665 4.098 -9.915 1.00 0.00 H new ATOM 104 N ASN A 466 -0.258 7.062 -13.331 1.00 0.00 N ATOM 105 CA ASN A 466 -0.056 8.170 -14.257 1.00 0.00 C ATOM 106 C ASN A 466 -0.411 9.497 -13.594 1.00 0.00 C ATOM 107 O ASN A 466 0.264 10.505 -13.799 1.00 0.00 O ATOM 108 CB ASN A 466 -0.902 7.974 -15.517 1.00 0.00 C ATOM 109 CG ASN A 466 -0.149 7.237 -16.607 1.00 0.00 C ATOM 110 OD1 ASN A 466 1.081 7.215 -16.623 1.00 0.00 O ATOM 111 ND2 ASN A 466 -0.888 6.627 -17.528 1.00 0.00 N ATOM 0 H ASN A 466 -0.965 6.389 -13.626 1.00 0.00 H new ATOM 0 HA ASN A 466 0.997 8.191 -14.538 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -1.805 7.419 -15.263 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -1.221 8.946 -15.893 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -0.437 6.115 -18.286 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.906 6.671 -17.476 1.00 0.00 H new ATOM 118 N ASP A 467 -1.474 9.488 -12.795 1.00 0.00 N ATOM 119 CA ASP A 467 -1.917 10.688 -12.099 1.00 0.00 C ATOM 120 C ASP A 467 -0.837 11.186 -11.143 1.00 0.00 C ATOM 121 O ASP A 467 -0.571 12.384 -11.062 1.00 0.00 O ATOM 122 CB ASP A 467 -3.210 10.410 -11.329 1.00 0.00 C ATOM 123 CG ASP A 467 -4.307 9.865 -12.221 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.259 10.117 -13.443 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.214 9.185 -11.698 1.00 0.00 O ATOM 0 H ASP A 467 -2.044 8.661 -12.614 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.107 11.462 -12.842 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.008 9.697 -10.530 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.553 11.330 -10.856 1.00 0.00 H new ATOM 130 N ARG A 468 -0.215 10.255 -10.427 1.00 0.00 N ATOM 131 CA ARG A 468 0.841 10.598 -9.482 1.00 0.00 C ATOM 132 C ARG A 468 1.985 11.315 -10.190 1.00 0.00 C ATOM 133 O ARG A 468 2.642 12.180 -9.614 1.00 0.00 O ATOM 134 CB ARG A 468 1.365 9.340 -8.788 1.00 0.00 C ATOM 135 CG ARG A 468 0.403 8.762 -7.762 1.00 0.00 C ATOM 136 CD ARG A 468 0.784 7.342 -7.375 1.00 0.00 C ATOM 137 NE ARG A 468 0.733 7.136 -5.931 1.00 0.00 N ATOM 138 CZ ARG A 468 -0.393 6.941 -5.248 1.00 0.00 C ATOM 139 NH1 ARG A 468 -1.563 6.924 -5.875 1.00 0.00 N ATOM 140 NH2 ARG A 468 -0.350 6.760 -3.935 1.00 0.00 N ATOM 0 H ARG A 468 -0.424 9.258 -10.483 1.00 0.00 H new ATOM 0 HA ARG A 468 0.421 11.267 -8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.577 8.582 -9.542 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.309 9.574 -8.296 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.396 9.393 -6.873 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.609 8.770 -8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 468 0.110 6.640 -7.865 1.00 0.00 H new ATOM 0 HD3 ARG A 468 1.789 7.125 -7.737 1.00 0.00 H new ATOM 0 HE ARG A 468 1.612 7.142 -5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 468 -1.602 7.061 -6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 468 -2.423 6.774 -5.347 1.00 0.00 H new ATOM 0 HH21 ARG A 468 0.546 6.770 -3.448 1.00 0.00 H new ATOM 0 HH22 ARG A 468 -1.213 6.611 -3.412 1.00 0.00 H new ATOM 154 N ARG A 469 2.211 10.948 -11.448 1.00 0.00 N ATOM 155 CA ARG A 469 3.271 11.554 -12.244 1.00 0.00 C ATOM 156 C ARG A 469 2.804 12.875 -12.844 1.00 0.00 C ATOM 157 O ARG A 469 3.552 13.851 -12.881 1.00 0.00 O ATOM 158 CB ARG A 469 3.712 10.595 -13.356 1.00 0.00 C ATOM 159 CG ARG A 469 4.724 11.194 -14.321 1.00 0.00 C ATOM 160 CD ARG A 469 4.720 10.466 -15.656 1.00 0.00 C ATOM 161 NE ARG A 469 5.250 9.109 -15.543 1.00 0.00 N ATOM 162 CZ ARG A 469 5.172 8.200 -16.512 1.00 0.00 C ATOM 163 NH1 ARG A 469 4.583 8.499 -17.664 1.00 0.00 N ATOM 164 NH2 ARG A 469 5.680 6.990 -16.329 1.00 0.00 N ATOM 0 H ARG A 469 1.673 10.233 -11.938 1.00 0.00 H new ATOM 0 HA ARG A 469 4.121 11.753 -11.591 1.00 0.00 H new ATOM 0 HB2 ARG A 469 4.142 9.702 -12.903 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.834 10.277 -13.917 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.497 12.248 -14.480 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.720 11.145 -13.882 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.702 10.426 -16.044 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.314 11.028 -16.377 1.00 0.00 H new ATOM 0 HE ARG A 469 5.706 8.843 -14.671 1.00 0.00 H new ATOM 0 HH11 ARG A 469 4.188 9.428 -17.809 1.00 0.00 H new ATOM 0 HH12 ARG A 469 4.525 7.799 -18.404 1.00 0.00 H new ATOM 0 HH21 ARG A 469 6.131 6.755 -15.445 1.00 0.00 H new ATOM 0 HH22 ARG A 469 5.620 6.294 -17.072 1.00 0.00 H new ATOM 178 N ARG A 470 1.558 12.899 -13.306 1.00 0.00 N ATOM 179 CA ARG A 470 0.986 14.099 -13.894 1.00 0.00 C ATOM 180 C ARG A 470 0.996 15.232 -12.882 1.00 0.00 C ATOM 181 O ARG A 470 1.650 16.257 -13.078 1.00 0.00 O ATOM 182 CB ARG A 470 -0.446 13.824 -14.349 1.00 0.00 C ATOM 183 CG ARG A 470 -0.895 14.717 -15.487 1.00 0.00 C ATOM 184 CD ARG A 470 -0.083 14.456 -16.746 1.00 0.00 C ATOM 185 NE ARG A 470 -0.918 14.005 -17.856 1.00 0.00 N ATOM 186 CZ ARG A 470 -1.635 14.823 -18.625 1.00 0.00 C ATOM 187 NH1 ARG A 470 -1.626 16.131 -18.404 1.00 0.00 N ATOM 188 NH2 ARG A 470 -2.363 14.330 -19.618 1.00 0.00 N ATOM 0 H ARG A 470 0.926 12.098 -13.283 1.00 0.00 H new ATOM 0 HA ARG A 470 1.586 14.389 -14.757 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.527 12.782 -14.660 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -1.121 13.958 -13.503 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -1.952 14.546 -15.691 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -0.792 15.762 -15.195 1.00 0.00 H new ATOM 0 HD2 ARG A 470 0.441 15.367 -17.034 1.00 0.00 H new ATOM 0 HD3 ARG A 470 0.678 13.704 -16.537 1.00 0.00 H new ATOM 0 HE ARG A 470 -0.954 13.005 -18.054 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -1.068 16.516 -17.642 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -2.177 16.752 -18.996 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -2.374 13.325 -19.792 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -2.912 14.956 -20.207 1.00 0.00 H new ATOM 202 N LEU A 471 0.270 15.026 -11.793 1.00 0.00 N ATOM 203 CA LEU A 471 0.190 16.016 -10.727 1.00 0.00 C ATOM 204 C LEU A 471 1.583 16.342 -10.193 1.00 0.00 C ATOM 205 O LEU A 471 1.878 17.491 -9.867 1.00 0.00 O ATOM 206 CB LEU A 471 -0.715 15.515 -9.594 1.00 0.00 C ATOM 207 CG LEU A 471 -0.067 14.527 -8.618 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.441 15.255 -7.382 1.00 0.00 C ATOM 209 CD2 LEU A 471 -1.054 13.437 -8.229 1.00 0.00 C ATOM 0 H LEU A 471 -0.274 14.180 -11.623 1.00 0.00 H new ATOM 0 HA LEU A 471 -0.244 16.928 -11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -1.070 16.377 -9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.591 15.040 -10.036 1.00 0.00 H new ATOM 0 HG LEU A 471 0.783 14.059 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.898 14.538 -6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.181 15.999 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.392 15.750 -6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.577 12.745 -7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.924 13.888 -7.751 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.370 12.897 -9.121 1.00 0.00 H new ATOM 221 N ALA A 472 2.442 15.327 -10.122 1.00 0.00 N ATOM 222 CA ALA A 472 3.805 15.520 -9.644 1.00 0.00 C ATOM 223 C ALA A 472 4.583 16.384 -10.623 1.00 0.00 C ATOM 224 O ALA A 472 5.389 17.226 -10.226 1.00 0.00 O ATOM 225 CB ALA A 472 4.499 14.180 -9.445 1.00 0.00 C ATOM 0 H ALA A 472 2.218 14.368 -10.388 1.00 0.00 H new ATOM 0 HA ALA A 472 3.768 16.029 -8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.515 14.346 -9.088 1.00 0.00 H new ATOM 0 HB2 ALA A 472 3.949 13.591 -8.712 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.531 13.642 -10.393 1.00 0.00 H new ATOM 231 N LEU A 473 4.320 16.180 -11.908 1.00 0.00 N ATOM 232 CA LEU A 473 4.977 16.948 -12.953 1.00 0.00 C ATOM 233 C LEU A 473 4.427 18.367 -12.977 1.00 0.00 C ATOM 234 O LEU A 473 5.179 19.340 -13.002 1.00 0.00 O ATOM 235 CB LEU A 473 4.767 16.278 -14.314 1.00 0.00 C ATOM 236 CG LEU A 473 5.800 16.633 -15.384 1.00 0.00 C ATOM 237 CD1 LEU A 473 5.652 18.086 -15.808 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.207 16.362 -14.875 1.00 0.00 C ATOM 0 H LEU A 473 3.654 15.487 -12.250 1.00 0.00 H new ATOM 0 HA LEU A 473 6.046 16.986 -12.744 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.771 15.197 -14.173 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.778 16.547 -14.684 1.00 0.00 H new ATOM 0 HG LEU A 473 5.624 16.004 -16.256 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.395 18.320 -16.570 1.00 0.00 H new ATOM 0 HD12 LEU A 473 4.653 18.247 -16.214 1.00 0.00 H new ATOM 0 HD13 LEU A 473 5.801 18.734 -14.944 1.00 0.00 H new ATOM 0 HD21 LEU A 473 7.930 16.620 -15.649 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.395 16.965 -13.987 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.306 15.306 -14.624 1.00 0.00 H new ATOM 250 N GLU A 474 3.106 18.475 -12.952 1.00 0.00 N ATOM 251 CA GLU A 474 2.446 19.772 -12.955 1.00 0.00 C ATOM 252 C GLU A 474 2.793 20.547 -11.688 1.00 0.00 C ATOM 253 O GLU A 474 2.800 21.778 -11.681 1.00 0.00 O ATOM 254 CB GLU A 474 0.931 19.592 -13.068 1.00 0.00 C ATOM 255 CG GLU A 474 0.368 20.008 -14.416 1.00 0.00 C ATOM 256 CD GLU A 474 -1.036 19.488 -14.648 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.174 18.357 -15.161 1.00 0.00 O ATOM 258 OE2 GLU A 474 -2.000 20.210 -14.318 1.00 0.00 O ATOM 0 H GLU A 474 2.470 17.678 -12.929 1.00 0.00 H new ATOM 0 HA GLU A 474 2.797 20.340 -13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.683 18.546 -12.887 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.445 20.174 -12.285 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.364 21.096 -14.484 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.022 19.642 -15.207 1.00 0.00 H new ATOM 265 N ASN A 475 3.080 19.814 -10.615 1.00 0.00 N ATOM 266 CA ASN A 475 3.428 20.430 -9.341 1.00 0.00 C ATOM 267 C ASN A 475 4.798 21.092 -9.411 1.00 0.00 C ATOM 268 O ASN A 475 4.961 22.241 -9.000 1.00 0.00 O ATOM 269 CB ASN A 475 3.406 19.386 -8.222 1.00 0.00 C ATOM 270 CG ASN A 475 2.067 19.323 -7.513 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.507 18.122 -7.409 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 1.542 20.341 -7.063 1.00 0.00 N flip ATOM 0 H ASN A 475 3.078 18.794 -10.604 1.00 0.00 H new ATOM 0 HA ASN A 475 2.687 21.199 -9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.639 18.406 -8.639 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.187 19.618 -7.497 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.008 21.243 -7.165 1.00 0.00 H new ATOM 0 HD22 ASN A 475 0.641 20.283 -6.588 1.00 0.00 H new ATOM 279 N TYR A 476 5.784 20.369 -9.935 1.00 0.00 N ATOM 280 CA TYR A 476 7.131 20.910 -10.052 1.00 0.00 C ATOM 281 C TYR A 476 7.140 22.096 -11.012 1.00 0.00 C ATOM 282 O TYR A 476 7.841 23.084 -10.788 1.00 0.00 O ATOM 283 CB TYR A 476 8.115 19.818 -10.498 1.00 0.00 C ATOM 284 CG TYR A 476 8.586 19.931 -11.932 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.640 20.766 -12.272 1.00 0.00 C ATOM 286 CD2 TYR A 476 7.980 19.198 -12.939 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.077 20.865 -13.578 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.410 19.292 -14.248 1.00 0.00 C ATOM 289 CZ TYR A 476 9.459 20.126 -14.561 1.00 0.00 C ATOM 290 OH TYR A 476 9.887 20.221 -15.865 1.00 0.00 O ATOM 0 H TYR A 476 5.676 19.416 -10.282 1.00 0.00 H new ATOM 0 HA TYR A 476 7.456 21.266 -9.074 1.00 0.00 H new ATOM 0 HB2 TYR A 476 8.985 19.844 -9.842 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.642 18.846 -10.362 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.127 21.348 -11.503 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.157 18.542 -12.696 1.00 0.00 H new ATOM 0 HE1 TYR A 476 10.900 21.519 -13.827 1.00 0.00 H new ATOM 0 HE2 TYR A 476 7.926 18.714 -15.022 1.00 0.00 H new ATOM 0 HH TYR A 476 9.344 19.633 -16.431 1.00 0.00 H new ATOM 300 N ILE A 477 6.344 21.998 -12.073 1.00 0.00 N ATOM 301 CA ILE A 477 6.249 23.071 -13.056 1.00 0.00 C ATOM 302 C ILE A 477 5.819 24.370 -12.381 1.00 0.00 C ATOM 303 O ILE A 477 6.255 25.456 -12.762 1.00 0.00 O ATOM 304 CB ILE A 477 5.254 22.716 -14.181 1.00 0.00 C ATOM 305 CG1 ILE A 477 5.846 21.635 -15.087 1.00 0.00 C ATOM 306 CG2 ILE A 477 4.888 23.951 -14.995 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.184 22.016 -15.685 1.00 0.00 C ATOM 0 H ILE A 477 5.757 21.188 -12.273 1.00 0.00 H new ATOM 0 HA ILE A 477 7.236 23.202 -13.500 1.00 0.00 H new ATOM 0 HB ILE A 477 4.343 22.332 -13.723 1.00 0.00 H new ATOM 0 HG12 ILE A 477 5.962 20.715 -14.514 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.144 21.423 -15.893 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.186 23.674 -15.781 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.428 24.693 -14.343 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.788 24.371 -15.444 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.545 21.204 -16.316 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.070 22.919 -16.285 1.00 0.00 H new ATOM 0 HD13 ILE A 477 7.901 22.200 -14.885 1.00 0.00 H new ATOM 319 N THR A 478 4.970 24.250 -11.370 1.00 0.00 N ATOM 320 CA THR A 478 4.502 25.418 -10.638 1.00 0.00 C ATOM 321 C THR A 478 5.681 26.129 -9.988 1.00 0.00 C ATOM 322 O THR A 478 5.808 27.352 -10.068 1.00 0.00 O ATOM 323 CB THR A 478 3.477 25.010 -9.578 1.00 0.00 C ATOM 324 OG1 THR A 478 2.327 24.446 -10.182 1.00 0.00 O ATOM 325 CG2 THR A 478 3.020 26.161 -8.709 1.00 0.00 C ATOM 0 H THR A 478 4.593 23.362 -11.040 1.00 0.00 H new ATOM 0 HA THR A 478 4.019 26.101 -11.337 1.00 0.00 H new ATOM 0 HB THR A 478 3.990 24.283 -8.948 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.573 23.618 -10.645 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.294 25.801 -7.980 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.878 26.586 -8.188 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.558 26.927 -9.332 1.00 0.00 H new ATOM 333 N ALA A 479 6.556 25.349 -9.362 1.00 0.00 N ATOM 334 CA ALA A 479 7.741 25.896 -8.716 1.00 0.00 C ATOM 335 C ALA A 479 8.662 26.525 -9.755 1.00 0.00 C ATOM 336 O ALA A 479 9.365 27.495 -9.472 1.00 0.00 O ATOM 337 CB ALA A 479 8.471 24.811 -7.940 1.00 0.00 C ATOM 0 H ALA A 479 6.466 24.336 -9.289 1.00 0.00 H new ATOM 0 HA ALA A 479 7.432 26.669 -8.013 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.354 25.236 -7.463 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.809 24.401 -7.177 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.774 24.017 -8.622 1.00 0.00 H new ATOM 343 N LEU A 480 8.642 25.969 -10.964 1.00 0.00 N ATOM 344 CA LEU A 480 9.462 26.479 -12.057 1.00 0.00 C ATOM 345 C LEU A 480 9.115 27.937 -12.341 1.00 0.00 C ATOM 346 O LEU A 480 9.994 28.766 -12.574 1.00 0.00 O ATOM 347 CB LEU A 480 9.231 25.648 -13.327 1.00 0.00 C ATOM 348 CG LEU A 480 10.214 24.500 -13.577 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.047 23.972 -14.993 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.650 24.949 -13.345 1.00 0.00 C ATOM 0 H LEU A 480 8.066 25.164 -11.210 1.00 0.00 H new ATOM 0 HA LEU A 480 10.509 26.407 -11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.224 25.233 -13.285 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.264 26.319 -14.185 1.00 0.00 H new ATOM 0 HG LEU A 480 9.994 23.700 -12.870 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.750 23.156 -15.162 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.029 23.608 -15.128 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.243 24.773 -15.706 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.326 24.114 -13.530 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.890 25.767 -14.024 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.764 25.287 -12.315 1.00 0.00 H new ATOM 362 N GLN A 481 7.818 28.234 -12.325 1.00 0.00 N ATOM 363 CA GLN A 481 7.331 29.584 -12.586 1.00 0.00 C ATOM 364 C GLN A 481 7.448 30.474 -11.351 1.00 0.00 C ATOM 365 O GLN A 481 7.307 31.693 -11.447 1.00 0.00 O ATOM 366 CB GLN A 481 5.875 29.532 -13.042 1.00 0.00 C ATOM 367 CG GLN A 481 5.622 28.533 -14.160 1.00 0.00 C ATOM 368 CD GLN A 481 6.544 28.738 -15.346 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.410 29.709 -16.090 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.487 27.821 -15.528 1.00 0.00 N ATOM 0 H GLN A 481 7.083 27.553 -12.133 1.00 0.00 H new ATOM 0 HA GLN A 481 7.951 30.014 -13.373 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.245 29.278 -12.190 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.572 30.524 -13.377 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.752 27.522 -13.775 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.587 28.618 -14.491 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.562 27.032 -14.886 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.137 27.906 -16.310 1.00 0.00 H new ATOM 379 N ALA A 482 7.695 29.858 -10.193 1.00 0.00 N ATOM 380 CA ALA A 482 7.825 30.589 -8.928 1.00 0.00 C ATOM 381 C ALA A 482 8.415 31.983 -9.132 1.00 0.00 C ATOM 382 O ALA A 482 7.849 32.978 -8.679 1.00 0.00 O ATOM 383 CB ALA A 482 8.678 29.795 -7.949 1.00 0.00 C ATOM 0 H ALA A 482 7.810 28.848 -10.104 1.00 0.00 H new ATOM 0 HA ALA A 482 6.824 30.714 -8.516 1.00 0.00 H new ATOM 0 HB1 ALA A 482 8.768 30.347 -7.014 1.00 0.00 H new ATOM 0 HB2 ALA A 482 8.209 28.830 -7.757 1.00 0.00 H new ATOM 0 HB3 ALA A 482 9.669 29.638 -8.374 1.00 0.00 H new ATOM 389 N VAL A 483 9.548 32.045 -9.828 1.00 0.00 N ATOM 390 CA VAL A 483 10.219 33.314 -10.113 1.00 0.00 C ATOM 391 C VAL A 483 10.245 34.238 -8.889 1.00 0.00 C ATOM 392 O VAL A 483 9.279 34.953 -8.626 1.00 0.00 O ATOM 393 CB VAL A 483 9.534 34.051 -11.279 1.00 0.00 C ATOM 394 CG1 VAL A 483 10.304 35.312 -11.646 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.396 33.134 -12.484 1.00 0.00 C ATOM 0 H VAL A 483 10.024 31.227 -10.208 1.00 0.00 H new ATOM 0 HA VAL A 483 11.245 33.066 -10.386 1.00 0.00 H new ATOM 0 HB VAL A 483 8.535 34.345 -10.958 1.00 0.00 H new ATOM 0 HG11 VAL A 483 9.803 35.817 -12.472 1.00 0.00 H new ATOM 0 HG12 VAL A 483 10.344 35.978 -10.784 1.00 0.00 H new ATOM 0 HG13 VAL A 483 11.318 35.045 -11.945 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.910 33.673 -13.297 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.384 32.805 -12.806 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.795 32.266 -12.214 1.00 0.00 H new ATOM 405 N PRO A 484 11.354 34.243 -8.121 1.00 0.00 N ATOM 406 CA PRO A 484 12.530 33.409 -8.394 1.00 0.00 C ATOM 407 C PRO A 484 12.300 31.946 -8.021 1.00 0.00 C ATOM 408 O PRO A 484 11.778 31.649 -6.946 1.00 0.00 O ATOM 409 CB PRO A 484 13.606 34.024 -7.501 1.00 0.00 C ATOM 410 CG PRO A 484 12.854 34.608 -6.357 1.00 0.00 C ATOM 411 CD PRO A 484 11.535 35.072 -6.916 1.00 0.00 C ATOM 0 HA PRO A 484 12.788 33.395 -9.453 1.00 0.00 H new ATOM 0 HB2 PRO A 484 14.319 33.272 -7.164 1.00 0.00 H new ATOM 0 HB3 PRO A 484 14.174 34.787 -8.033 1.00 0.00 H new ATOM 0 HG2 PRO A 484 12.705 33.868 -5.570 1.00 0.00 H new ATOM 0 HG3 PRO A 484 13.403 35.439 -5.913 1.00 0.00 H new ATOM 0 HD2 PRO A 484 10.724 34.924 -6.203 1.00 0.00 H new ATOM 0 HD3 PRO A 484 11.555 36.134 -7.160 1.00 0.00 H new ATOM 419 N PRO A 485 12.684 31.008 -8.904 1.00 0.00 N ATOM 420 CA PRO A 485 12.511 29.577 -8.651 1.00 0.00 C ATOM 421 C PRO A 485 13.531 29.035 -7.658 1.00 0.00 C ATOM 422 O PRO A 485 14.597 29.621 -7.465 1.00 0.00 O ATOM 423 CB PRO A 485 12.724 28.952 -10.030 1.00 0.00 C ATOM 424 CG PRO A 485 13.652 29.888 -10.723 1.00 0.00 C ATOM 425 CD PRO A 485 13.314 31.265 -10.215 1.00 0.00 C ATOM 0 HA PRO A 485 11.540 29.354 -8.208 1.00 0.00 H new ATOM 0 HB2 PRO A 485 13.153 27.953 -9.951 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.783 28.853 -10.571 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.691 29.637 -10.508 1.00 0.00 H new ATOM 0 HG3 PRO A 485 13.528 29.830 -11.804 1.00 0.00 H new ATOM 0 HD2 PRO A 485 14.205 31.886 -10.117 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.635 31.786 -10.890 1.00 0.00 H new ATOM 433 N ARG A 486 13.198 27.911 -7.032 1.00 0.00 N ATOM 434 CA ARG A 486 14.088 27.285 -6.061 1.00 0.00 C ATOM 435 C ARG A 486 14.639 25.967 -6.601 1.00 0.00 C ATOM 436 O ARG A 486 14.151 24.893 -6.254 1.00 0.00 O ATOM 437 CB ARG A 486 13.348 27.040 -4.744 1.00 0.00 C ATOM 438 CG ARG A 486 13.691 28.046 -3.657 1.00 0.00 C ATOM 439 CD ARG A 486 15.150 27.943 -3.243 1.00 0.00 C ATOM 440 NE ARG A 486 15.498 28.916 -2.209 1.00 0.00 N ATOM 441 CZ ARG A 486 15.265 28.735 -0.911 1.00 0.00 C ATOM 442 NH1 ARG A 486 14.678 27.624 -0.482 1.00 0.00 N ATOM 443 NH2 ARG A 486 15.620 29.668 -0.039 1.00 0.00 N ATOM 0 H ARG A 486 12.319 27.415 -7.180 1.00 0.00 H new ATOM 0 HA ARG A 486 14.923 27.962 -5.880 1.00 0.00 H new ATOM 0 HB2 ARG A 486 12.274 27.070 -4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.582 26.037 -4.386 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.484 29.055 -4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 486 13.053 27.878 -2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 486 15.352 26.937 -2.876 1.00 0.00 H new ATOM 0 HD3 ARG A 486 15.786 28.098 -4.115 1.00 0.00 H new ATOM 0 HE ARG A 486 15.946 29.785 -2.499 1.00 0.00 H new ATOM 0 HH11 ARG A 486 14.403 26.903 -1.148 1.00 0.00 H new ATOM 0 HH12 ARG A 486 14.503 27.492 0.514 1.00 0.00 H new ATOM 0 HH21 ARG A 486 16.071 30.524 -0.363 1.00 0.00 H new ATOM 0 HH22 ARG A 486 15.442 29.530 0.956 1.00 0.00 H new ATOM 457 N PRO A 487 15.670 26.031 -7.462 1.00 0.00 N ATOM 458 CA PRO A 487 16.284 24.838 -8.052 1.00 0.00 C ATOM 459 C PRO A 487 16.518 23.724 -7.034 1.00 0.00 C ATOM 460 O PRO A 487 16.555 22.545 -7.388 1.00 0.00 O ATOM 461 CB PRO A 487 17.616 25.363 -8.582 1.00 0.00 C ATOM 462 CG PRO A 487 17.352 26.790 -8.917 1.00 0.00 C ATOM 463 CD PRO A 487 16.317 27.273 -7.932 1.00 0.00 C ATOM 0 HA PRO A 487 15.645 24.387 -8.812 1.00 0.00 H new ATOM 0 HB2 PRO A 487 18.404 25.271 -7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.942 24.804 -9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 487 18.264 27.382 -8.843 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.990 26.888 -9.940 1.00 0.00 H new ATOM 0 HD2 PRO A 487 16.774 27.822 -7.109 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.599 27.944 -8.403 1.00 0.00 H new ATOM 471 N ARG A 488 16.685 24.102 -5.771 1.00 0.00 N ATOM 472 CA ARG A 488 16.924 23.129 -4.712 1.00 0.00 C ATOM 473 C ARG A 488 15.619 22.576 -4.157 1.00 0.00 C ATOM 474 O ARG A 488 15.577 21.454 -3.653 1.00 0.00 O ATOM 475 CB ARG A 488 17.746 23.759 -3.588 1.00 0.00 C ATOM 476 CG ARG A 488 16.998 24.831 -2.813 1.00 0.00 C ATOM 477 CD ARG A 488 16.188 24.233 -1.674 1.00 0.00 C ATOM 478 NE ARG A 488 16.771 24.538 -0.369 1.00 0.00 N ATOM 479 CZ ARG A 488 16.492 23.862 0.743 1.00 0.00 C ATOM 480 NH1 ARG A 488 15.641 22.844 0.715 1.00 0.00 N ATOM 481 NH2 ARG A 488 17.066 24.206 1.889 1.00 0.00 N ATOM 0 H ARG A 488 16.659 25.072 -5.457 1.00 0.00 H new ATOM 0 HA ARG A 488 17.484 22.300 -5.145 1.00 0.00 H new ATOM 0 HB2 ARG A 488 18.061 22.977 -2.897 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.651 24.194 -4.011 1.00 0.00 H new ATOM 0 HG2 ARG A 488 17.708 25.555 -2.414 1.00 0.00 H new ATOM 0 HG3 ARG A 488 16.335 25.373 -3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 488 15.168 24.616 -1.714 1.00 0.00 H new ATOM 0 HD3 ARG A 488 16.128 23.152 -1.800 1.00 0.00 H new ATOM 0 HE ARG A 488 17.430 25.314 -0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 488 15.196 22.575 -0.163 1.00 0.00 H new ATOM 0 HH12 ARG A 488 15.432 22.330 1.571 1.00 0.00 H new ATOM 0 HH21 ARG A 488 17.720 24.988 1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 488 16.853 23.689 2.742 1.00 0.00 H new ATOM 495 N HIS A 489 14.552 23.353 -4.267 1.00 0.00 N ATOM 496 CA HIS A 489 13.250 22.916 -3.789 1.00 0.00 C ATOM 497 C HIS A 489 12.557 22.130 -4.888 1.00 0.00 C ATOM 498 O HIS A 489 11.891 21.123 -4.637 1.00 0.00 O ATOM 499 CB HIS A 489 12.395 24.114 -3.374 1.00 0.00 C ATOM 500 CG HIS A 489 11.136 23.733 -2.660 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.721 22.539 -2.173 1.00 0.00 N flip ATOM 502 CD2 HIS A 489 10.131 24.633 -2.373 1.00 0.00 C flip ATOM 503 CE1 HIS A 489 9.485 22.739 -1.607 1.00 0.00 C flip ATOM 504 NE2 HIS A 489 9.152 24.010 -1.740 1.00 0.00 N flip ATOM 0 H HIS A 489 14.562 24.285 -4.681 1.00 0.00 H new ATOM 0 HA HIS A 489 13.385 22.281 -2.913 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.985 24.765 -2.729 1.00 0.00 H new ATOM 0 HB3 HIS A 489 12.139 24.692 -4.262 1.00 0.00 H new ATOM 0 HD2 HIS A 489 10.142 25.683 -2.626 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.883 21.979 -1.130 1.00 0.00 H new ATOM 0 HE2 HIS A 489 8.287 24.438 -1.410 1.00 0.00 H new ATOM 513 N VAL A 490 12.744 22.596 -6.114 1.00 0.00 N ATOM 514 CA VAL A 490 12.164 21.949 -7.275 1.00 0.00 C ATOM 515 C VAL A 490 12.740 20.548 -7.447 1.00 0.00 C ATOM 516 O VAL A 490 12.032 19.623 -7.845 1.00 0.00 O ATOM 517 CB VAL A 490 12.405 22.779 -8.554 1.00 0.00 C ATOM 518 CG1 VAL A 490 12.004 24.229 -8.323 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.858 22.690 -8.998 1.00 0.00 C ATOM 0 H VAL A 490 13.297 23.426 -6.328 1.00 0.00 H new ATOM 0 HA VAL A 490 11.089 21.874 -7.113 1.00 0.00 H new ATOM 0 HB VAL A 490 11.786 22.367 -9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 490 12.179 24.804 -9.232 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.947 24.277 -8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.599 24.646 -7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 490 14.000 23.284 -9.901 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.504 23.072 -8.208 1.00 0.00 H new ATOM 0 HG23 VAL A 490 14.112 21.650 -9.204 1.00 0.00 H new ATOM 529 N PHE A 491 14.026 20.391 -7.127 1.00 0.00 N ATOM 530 CA PHE A 491 14.678 19.091 -7.239 1.00 0.00 C ATOM 531 C PHE A 491 13.890 18.042 -6.456 1.00 0.00 C ATOM 532 O PHE A 491 13.794 16.886 -6.866 1.00 0.00 O ATOM 533 CB PHE A 491 16.131 19.180 -6.743 1.00 0.00 C ATOM 534 CG PHE A 491 16.470 18.243 -5.613 1.00 0.00 C ATOM 535 CD1 PHE A 491 15.982 18.473 -4.337 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.276 17.137 -5.830 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.292 17.619 -3.297 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.589 16.279 -4.793 1.00 0.00 C ATOM 539 CZ PHE A 491 17.097 16.520 -3.525 1.00 0.00 C ATOM 0 H PHE A 491 14.629 21.142 -6.792 1.00 0.00 H new ATOM 0 HA PHE A 491 14.699 18.789 -8.286 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.799 18.975 -7.579 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.328 20.202 -6.421 1.00 0.00 H new ATOM 0 HD1 PHE A 491 15.352 19.330 -4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 491 17.663 16.944 -6.819 1.00 0.00 H new ATOM 0 HE1 PHE A 491 15.906 17.810 -2.307 1.00 0.00 H new ATOM 0 HE2 PHE A 491 18.218 15.420 -4.974 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.341 15.850 -2.714 1.00 0.00 H new ATOM 549 N ASN A 492 13.312 18.466 -5.335 1.00 0.00 N ATOM 550 CA ASN A 492 12.514 17.575 -4.504 1.00 0.00 C ATOM 551 C ASN A 492 11.247 17.172 -5.242 1.00 0.00 C ATOM 552 O ASN A 492 10.882 15.997 -5.272 1.00 0.00 O ATOM 553 CB ASN A 492 12.160 18.253 -3.179 1.00 0.00 C ATOM 554 CG ASN A 492 11.453 17.315 -2.219 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.054 16.378 -1.695 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.170 17.565 -1.986 1.00 0.00 N ATOM 0 H ASN A 492 13.383 19.421 -4.983 1.00 0.00 H new ATOM 0 HA ASN A 492 13.099 16.681 -4.289 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.070 18.628 -2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.523 19.116 -3.374 1.00 0.00 H new ATOM 0 HD21 ASN A 492 9.642 16.968 -1.350 1.00 0.00 H new ATOM 0 HD22 ASN A 492 9.713 18.354 -2.443 1.00 0.00 H new ATOM 563 N MET A 493 10.586 18.152 -5.852 1.00 0.00 N ATOM 564 CA MET A 493 9.368 17.885 -6.605 1.00 0.00 C ATOM 565 C MET A 493 9.659 16.914 -7.745 1.00 0.00 C ATOM 566 O MET A 493 8.949 15.926 -7.928 1.00 0.00 O ATOM 567 CB MET A 493 8.768 19.181 -7.151 1.00 0.00 C ATOM 568 CG MET A 493 7.470 19.582 -6.466 1.00 0.00 C ATOM 569 SD MET A 493 7.575 21.178 -5.631 1.00 0.00 S ATOM 570 CE MET A 493 9.186 21.054 -4.859 1.00 0.00 C ATOM 0 H MET A 493 10.872 19.131 -5.839 1.00 0.00 H new ATOM 0 HA MET A 493 8.640 17.433 -5.931 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.494 19.986 -7.036 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.586 19.066 -8.220 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.671 19.618 -7.207 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.197 18.816 -5.740 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.343 21.911 -4.205 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.239 20.136 -4.273 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.958 21.039 -5.628 1.00 0.00 H new ATOM 580 N LEU A 494 10.726 17.188 -8.497 1.00 0.00 N ATOM 581 CA LEU A 494 11.120 16.320 -9.600 1.00 0.00 C ATOM 582 C LEU A 494 11.401 14.920 -9.068 1.00 0.00 C ATOM 583 O LEU A 494 10.903 13.925 -9.597 1.00 0.00 O ATOM 584 CB LEU A 494 12.367 16.868 -10.301 1.00 0.00 C ATOM 585 CG LEU A 494 12.119 18.007 -11.292 1.00 0.00 C ATOM 586 CD1 LEU A 494 10.937 17.691 -12.198 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.895 19.317 -10.552 1.00 0.00 C ATOM 0 H LEU A 494 11.328 18.000 -8.361 1.00 0.00 H new ATOM 0 HA LEU A 494 10.306 16.282 -10.324 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.066 17.217 -9.541 1.00 0.00 H new ATOM 0 HB3 LEU A 494 12.854 16.049 -10.830 1.00 0.00 H new ATOM 0 HG LEU A 494 13.004 18.113 -11.919 1.00 0.00 H new ATOM 0 HD11 LEU A 494 10.781 18.516 -12.893 1.00 0.00 H new ATOM 0 HD12 LEU A 494 11.141 16.778 -12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.041 17.552 -11.593 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.720 20.116 -11.272 1.00 0.00 H new ATOM 0 HD22 LEU A 494 11.028 19.222 -9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.776 19.553 -9.955 1.00 0.00 H new ATOM 599 N LYS A 495 12.197 14.861 -8.003 1.00 0.00 N ATOM 600 CA LYS A 495 12.549 13.601 -7.365 1.00 0.00 C ATOM 601 C LYS A 495 11.295 12.805 -7.020 1.00 0.00 C ATOM 602 O LYS A 495 11.283 11.577 -7.101 1.00 0.00 O ATOM 603 CB LYS A 495 13.363 13.879 -6.099 1.00 0.00 C ATOM 604 CG LYS A 495 13.843 12.627 -5.389 1.00 0.00 C ATOM 605 CD LYS A 495 12.921 12.252 -4.242 1.00 0.00 C ATOM 606 CE LYS A 495 12.107 11.012 -4.569 1.00 0.00 C ATOM 607 NZ LYS A 495 11.979 10.104 -3.395 1.00 0.00 N ATOM 0 H LYS A 495 12.613 15.682 -7.562 1.00 0.00 H new ATOM 0 HA LYS A 495 13.148 13.010 -8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 495 14.227 14.490 -6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 495 12.755 14.465 -5.410 1.00 0.00 H new ATOM 0 HG2 LYS A 495 13.896 11.802 -6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 495 14.852 12.787 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 495 13.510 12.076 -3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 495 12.250 13.083 -4.026 1.00 0.00 H new ATOM 0 HE2 LYS A 495 11.114 11.309 -4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 495 12.578 10.476 -5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 11.020 9.702 -3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 12.675 9.335 -3.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 12.153 10.640 -2.521 1.00 0.00 H new ATOM 621 N LYS A 496 10.237 13.517 -6.640 1.00 0.00 N ATOM 622 CA LYS A 496 8.973 12.886 -6.289 1.00 0.00 C ATOM 623 C LYS A 496 8.285 12.357 -7.543 1.00 0.00 C ATOM 624 O LYS A 496 7.827 11.214 -7.577 1.00 0.00 O ATOM 625 CB LYS A 496 8.092 13.895 -5.527 1.00 0.00 C ATOM 626 CG LYS A 496 6.679 14.083 -6.069 1.00 0.00 C ATOM 627 CD LYS A 496 6.217 15.520 -5.899 1.00 0.00 C ATOM 628 CE LYS A 496 5.409 15.702 -4.625 1.00 0.00 C ATOM 629 NZ LYS A 496 4.121 16.406 -4.880 1.00 0.00 N ATOM 0 H LYS A 496 10.233 14.534 -6.568 1.00 0.00 H new ATOM 0 HA LYS A 496 9.151 12.033 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 496 8.023 13.576 -4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 496 8.594 14.862 -5.530 1.00 0.00 H new ATOM 0 HG2 LYS A 496 6.651 13.811 -7.124 1.00 0.00 H new ATOM 0 HG3 LYS A 496 5.994 13.413 -5.549 1.00 0.00 H new ATOM 0 HD2 LYS A 496 7.083 16.181 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 496 5.613 15.813 -6.758 1.00 0.00 H new ATOM 0 HE2 LYS A 496 5.208 14.727 -4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 496 5.995 16.268 -3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 3.600 16.510 -3.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 4.313 17.346 -5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 3.550 15.853 -5.551 1.00 0.00 H new ATOM 643 N TYR A 497 8.228 13.192 -8.576 1.00 0.00 N ATOM 644 CA TYR A 497 7.612 12.800 -9.835 1.00 0.00 C ATOM 645 C TYR A 497 8.366 11.614 -10.429 1.00 0.00 C ATOM 646 O TYR A 497 7.765 10.662 -10.924 1.00 0.00 O ATOM 647 CB TYR A 497 7.595 13.990 -10.811 1.00 0.00 C ATOM 648 CG TYR A 497 8.079 13.664 -12.209 1.00 0.00 C ATOM 649 CD1 TYR A 497 7.201 13.191 -13.175 1.00 0.00 C ATOM 650 CD2 TYR A 497 9.412 13.828 -12.557 1.00 0.00 C ATOM 651 CE1 TYR A 497 7.640 12.890 -14.452 1.00 0.00 C ATOM 652 CE2 TYR A 497 9.860 13.531 -13.829 1.00 0.00 C ATOM 653 CZ TYR A 497 8.971 13.062 -14.772 1.00 0.00 C ATOM 654 OH TYR A 497 9.412 12.765 -16.041 1.00 0.00 O ATOM 0 H TYR A 497 8.600 14.142 -8.564 1.00 0.00 H new ATOM 0 HA TYR A 497 6.580 12.498 -9.655 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.578 14.378 -10.874 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.215 14.788 -10.402 1.00 0.00 H new ATOM 0 HD1 TYR A 497 6.159 13.056 -12.926 1.00 0.00 H new ATOM 0 HD2 TYR A 497 10.111 14.194 -11.820 1.00 0.00 H new ATOM 0 HE1 TYR A 497 6.946 12.523 -15.193 1.00 0.00 H new ATOM 0 HE2 TYR A 497 10.901 13.665 -14.083 1.00 0.00 H new ATOM 0 HH TYR A 497 10.299 13.158 -16.179 1.00 0.00 H new ATOM 664 N VAL A 498 9.691 11.683 -10.358 1.00 0.00 N ATOM 665 CA VAL A 498 10.544 10.620 -10.868 1.00 0.00 C ATOM 666 C VAL A 498 10.235 9.301 -10.168 1.00 0.00 C ATOM 667 O VAL A 498 10.036 8.275 -10.816 1.00 0.00 O ATOM 668 CB VAL A 498 12.037 10.961 -10.681 1.00 0.00 C ATOM 669 CG1 VAL A 498 12.917 9.816 -11.164 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.385 12.256 -11.405 1.00 0.00 C ATOM 0 H VAL A 498 10.198 12.469 -9.950 1.00 0.00 H new ATOM 0 HA VAL A 498 10.339 10.521 -11.934 1.00 0.00 H new ATOM 0 HB VAL A 498 12.225 11.104 -9.617 1.00 0.00 H new ATOM 0 HG11 VAL A 498 13.965 10.078 -11.023 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.688 8.916 -10.594 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.728 9.633 -12.222 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.442 12.480 -11.262 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.179 12.144 -12.469 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.783 13.071 -11.002 1.00 0.00 H new ATOM 680 N ARG A 499 10.189 9.335 -8.841 1.00 0.00 N ATOM 681 CA ARG A 499 9.894 8.138 -8.060 1.00 0.00 C ATOM 682 C ARG A 499 8.570 7.519 -8.503 1.00 0.00 C ATOM 683 O ARG A 499 8.348 6.319 -8.341 1.00 0.00 O ATOM 684 CB ARG A 499 9.845 8.474 -6.567 1.00 0.00 C ATOM 685 CG ARG A 499 11.014 7.903 -5.778 1.00 0.00 C ATOM 686 CD ARG A 499 10.569 6.787 -4.845 1.00 0.00 C ATOM 687 NE ARG A 499 11.522 6.572 -3.759 1.00 0.00 N ATOM 688 CZ ARG A 499 11.230 5.920 -2.635 1.00 0.00 C ATOM 689 NH1 ARG A 499 10.016 5.419 -2.447 1.00 0.00 N ATOM 690 NH2 ARG A 499 12.156 5.770 -1.698 1.00 0.00 N ATOM 0 H ARG A 499 10.351 10.174 -8.285 1.00 0.00 H new ATOM 0 HA ARG A 499 10.690 7.413 -8.231 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.830 9.557 -6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.914 8.094 -6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 499 11.768 7.523 -6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.484 8.697 -5.198 1.00 0.00 H new ATOM 0 HD2 ARG A 499 9.592 7.031 -4.428 1.00 0.00 H new ATOM 0 HD3 ARG A 499 10.452 5.864 -5.413 1.00 0.00 H new ATOM 0 HE ARG A 499 12.466 6.943 -3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 499 9.301 5.532 -3.165 1.00 0.00 H new ATOM 0 HH12 ARG A 499 9.798 4.921 -1.584 1.00 0.00 H new ATOM 0 HH21 ARG A 499 13.091 6.154 -1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 499 11.934 5.271 -0.837 1.00 0.00 H new ATOM 704 N ALA A 500 7.697 8.347 -9.071 1.00 0.00 N ATOM 705 CA ALA A 500 6.399 7.884 -9.545 1.00 0.00 C ATOM 706 C ALA A 500 6.548 7.084 -10.834 1.00 0.00 C ATOM 707 O ALA A 500 6.011 5.982 -10.958 1.00 0.00 O ATOM 708 CB ALA A 500 5.462 9.063 -9.757 1.00 0.00 C ATOM 0 H ALA A 500 7.867 9.343 -9.214 1.00 0.00 H new ATOM 0 HA ALA A 500 5.970 7.230 -8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.497 8.701 -10.111 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.327 9.595 -8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.890 9.739 -10.497 1.00 0.00 H new ATOM 714 N GLU A 501 7.282 7.643 -11.792 1.00 0.00 N ATOM 715 CA GLU A 501 7.503 6.976 -13.069 1.00 0.00 C ATOM 716 C GLU A 501 8.169 5.619 -12.859 1.00 0.00 C ATOM 717 O GLU A 501 7.976 4.693 -13.646 1.00 0.00 O ATOM 718 CB GLU A 501 8.359 7.849 -13.993 1.00 0.00 C ATOM 719 CG GLU A 501 9.784 8.047 -13.505 1.00 0.00 C ATOM 720 CD GLU A 501 10.804 7.938 -14.622 1.00 0.00 C ATOM 721 OE1 GLU A 501 10.423 8.146 -15.794 1.00 0.00 O ATOM 722 OE2 GLU A 501 11.980 7.644 -14.326 1.00 0.00 O ATOM 0 H GLU A 501 7.732 8.554 -11.708 1.00 0.00 H new ATOM 0 HA GLU A 501 6.534 6.817 -13.541 1.00 0.00 H new ATOM 0 HB2 GLU A 501 8.384 7.396 -14.984 1.00 0.00 H new ATOM 0 HB3 GLU A 501 7.883 8.824 -14.100 1.00 0.00 H new ATOM 0 HG2 GLU A 501 9.870 9.026 -13.034 1.00 0.00 H new ATOM 0 HG3 GLU A 501 10.008 7.304 -12.739 1.00 0.00 H new ATOM 729 N GLN A 502 8.947 5.509 -11.786 1.00 0.00 N ATOM 730 CA GLN A 502 9.633 4.264 -11.465 1.00 0.00 C ATOM 731 C GLN A 502 8.628 3.204 -11.032 1.00 0.00 C ATOM 732 O GLN A 502 8.733 2.039 -11.414 1.00 0.00 O ATOM 733 CB GLN A 502 10.663 4.492 -10.358 1.00 0.00 C ATOM 734 CG GLN A 502 11.949 5.139 -10.847 1.00 0.00 C ATOM 735 CD GLN A 502 12.784 5.704 -9.714 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.359 6.881 -9.934 1.00 0.00 O flip ATOM 737 NE2 GLN A 502 12.910 5.091 -8.655 1.00 0.00 N flip ATOM 0 H GLN A 502 9.117 6.267 -11.125 1.00 0.00 H new ATOM 0 HA GLN A 502 10.151 3.915 -12.358 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.221 5.121 -9.586 1.00 0.00 H new ATOM 0 HB3 GLN A 502 10.901 3.536 -9.892 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.537 4.402 -11.394 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.706 5.938 -11.548 1.00 0.00 H new ATOM 0 HE21 GLN A 502 12.450 4.189 -8.530 1.00 0.00 H new ATOM 0 HE22 GLN A 502 13.475 5.484 -7.902 1.00 0.00 H new ATOM 746 N LYS A 503 7.649 3.622 -10.235 1.00 0.00 N ATOM 747 CA LYS A 503 6.616 2.714 -9.755 1.00 0.00 C ATOM 748 C LYS A 503 5.841 2.115 -10.926 1.00 0.00 C ATOM 749 O LYS A 503 5.315 1.007 -10.834 1.00 0.00 O ATOM 750 CB LYS A 503 5.658 3.447 -8.815 1.00 0.00 C ATOM 751 CG LYS A 503 6.328 3.984 -7.561 1.00 0.00 C ATOM 752 CD LYS A 503 5.610 5.213 -7.027 1.00 0.00 C ATOM 753 CE LYS A 503 4.583 4.843 -5.970 1.00 0.00 C ATOM 754 NZ LYS A 503 4.275 5.988 -5.071 1.00 0.00 N ATOM 0 H LYS A 503 7.551 4.583 -9.909 1.00 0.00 H new ATOM 0 HA LYS A 503 7.100 1.906 -9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.197 4.275 -9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 503 4.856 2.768 -8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.343 3.209 -6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.366 4.235 -7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.337 5.905 -6.602 1.00 0.00 H new ATOM 0 HD3 LYS A 503 5.117 5.733 -7.848 1.00 0.00 H new ATOM 0 HE2 LYS A 503 3.667 4.506 -6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.956 4.007 -5.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 3.571 5.695 -4.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 5.144 6.293 -4.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 3.895 6.777 -5.632 1.00 0.00 H new ATOM 768 N ASP A 504 5.782 2.857 -12.029 1.00 0.00 N ATOM 769 CA ASP A 504 5.079 2.399 -13.220 1.00 0.00 C ATOM 770 C ASP A 504 5.888 1.329 -13.947 1.00 0.00 C ATOM 771 O ASP A 504 5.349 0.304 -14.363 1.00 0.00 O ATOM 772 CB ASP A 504 4.804 3.573 -14.160 1.00 0.00 C ATOM 773 CG ASP A 504 3.556 3.365 -14.997 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.594 2.526 -15.921 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.540 4.040 -14.726 1.00 0.00 O ATOM 0 H ASP A 504 6.213 3.777 -12.121 1.00 0.00 H new ATOM 0 HA ASP A 504 4.129 1.965 -12.908 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.697 4.486 -13.574 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.660 3.715 -14.819 1.00 0.00 H new ATOM 780 N ARG A 505 7.188 1.573 -14.092 1.00 0.00 N ATOM 781 CA ARG A 505 8.074 0.627 -14.763 1.00 0.00 C ATOM 782 C ARG A 505 8.027 -0.730 -14.074 1.00 0.00 C ATOM 783 O ARG A 505 7.820 -1.759 -14.716 1.00 0.00 O ATOM 784 CB ARG A 505 9.509 1.158 -14.775 1.00 0.00 C ATOM 785 CG ARG A 505 10.294 0.765 -16.016 1.00 0.00 C ATOM 786 CD ARG A 505 11.791 0.739 -15.747 1.00 0.00 C ATOM 787 NE ARG A 505 12.405 -0.508 -16.196 1.00 0.00 N ATOM 788 CZ ARG A 505 12.340 -1.651 -15.519 1.00 0.00 C ATOM 789 NH1 ARG A 505 11.690 -1.711 -14.363 1.00 0.00 N ATOM 790 NH2 ARG A 505 12.928 -2.739 -15.997 1.00 0.00 N ATOM 0 H ARG A 505 7.650 2.417 -13.754 1.00 0.00 H new ATOM 0 HA ARG A 505 7.733 0.509 -15.791 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.486 2.245 -14.699 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.032 0.788 -13.893 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.968 -0.217 -16.357 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.080 1.469 -16.820 1.00 0.00 H new ATOM 0 HD2 ARG A 505 12.265 1.580 -16.253 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.970 0.868 -14.680 1.00 0.00 H new ATOM 0 HE ARG A 505 12.913 -0.502 -17.080 1.00 0.00 H new ATOM 0 HH11 ARG A 505 11.237 -0.877 -13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 505 11.644 -2.591 -13.849 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.430 -2.699 -16.884 1.00 0.00 H new ATOM 0 HH22 ARG A 505 12.878 -3.616 -15.478 1.00 0.00 H new ATOM 804 N GLN A 506 8.211 -0.721 -12.759 1.00 0.00 N ATOM 805 CA GLN A 506 8.179 -1.950 -11.977 1.00 0.00 C ATOM 806 C GLN A 506 6.788 -2.574 -12.021 1.00 0.00 C ATOM 807 O GLN A 506 6.635 -3.790 -11.897 1.00 0.00 O ATOM 808 CB GLN A 506 8.586 -1.674 -10.528 1.00 0.00 C ATOM 809 CG GLN A 506 7.737 -0.612 -9.850 1.00 0.00 C ATOM 810 CD GLN A 506 6.631 -1.206 -8.999 1.00 0.00 C ATOM 811 OE1 GLN A 506 6.676 -2.380 -8.633 1.00 0.00 O ATOM 812 NE2 GLN A 506 5.630 -0.394 -8.678 1.00 0.00 N ATOM 0 H GLN A 506 8.384 0.123 -12.213 1.00 0.00 H new ATOM 0 HA GLN A 506 8.891 -2.651 -12.412 1.00 0.00 H new ATOM 0 HB2 GLN A 506 8.518 -2.600 -9.958 1.00 0.00 H new ATOM 0 HB3 GLN A 506 9.630 -1.362 -10.506 1.00 0.00 H new ATOM 0 HG2 GLN A 506 8.375 0.014 -9.226 1.00 0.00 H new ATOM 0 HG3 GLN A 506 7.298 0.036 -10.609 1.00 0.00 H new ATOM 0 HE21 GLN A 506 5.633 0.573 -9.003 1.00 0.00 H new ATOM 0 HE22 GLN A 506 4.858 -0.737 -8.106 1.00 0.00 H new ATOM 821 N HIS A 507 5.774 -1.732 -12.209 1.00 0.00 N ATOM 822 CA HIS A 507 4.397 -2.203 -12.280 1.00 0.00 C ATOM 823 C HIS A 507 4.170 -2.984 -13.568 1.00 0.00 C ATOM 824 O HIS A 507 3.387 -3.932 -13.606 1.00 0.00 O ATOM 825 CB HIS A 507 3.424 -1.023 -12.201 1.00 0.00 C ATOM 826 CG HIS A 507 2.602 -1.010 -10.949 1.00 0.00 C ATOM 827 ND1 HIS A 507 2.561 -0.124 -9.925 1.00 0.00 N flip ATOM 828 CD2 HIS A 507 1.688 -1.994 -10.639 1.00 0.00 C flip ATOM 829 CE1 HIS A 507 1.632 -0.586 -9.025 1.00 0.00 C flip ATOM 830 NE2 HIS A 507 1.119 -1.715 -9.479 1.00 0.00 N flip ATOM 0 H HIS A 507 5.882 -0.723 -12.314 1.00 0.00 H new ATOM 0 HA HIS A 507 4.214 -2.864 -11.433 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.988 -0.092 -12.266 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.758 -1.053 -13.063 1.00 0.00 H new ATOM 0 HD2 HIS A 507 1.471 -2.858 -11.249 1.00 0.00 H new ATOM 0 HE1 HIS A 507 1.364 -0.104 -8.096 1.00 0.00 H new ATOM 0 HE2 HIS A 507 0.405 -2.276 -9.014 1.00 0.00 H new ATOM 839 N THR A 508 4.871 -2.578 -14.622 1.00 0.00 N ATOM 840 CA THR A 508 4.757 -3.238 -15.915 1.00 0.00 C ATOM 841 C THR A 508 5.244 -4.680 -15.824 1.00 0.00 C ATOM 842 O THR A 508 4.570 -5.603 -16.281 1.00 0.00 O ATOM 843 CB THR A 508 5.564 -2.479 -16.968 1.00 0.00 C ATOM 844 OG1 THR A 508 5.166 -1.120 -17.022 1.00 0.00 O ATOM 845 CG2 THR A 508 5.422 -3.054 -18.358 1.00 0.00 C ATOM 0 H THR A 508 5.524 -1.795 -14.605 1.00 0.00 H new ATOM 0 HA THR A 508 3.707 -3.243 -16.208 1.00 0.00 H new ATOM 0 HB THR A 508 6.605 -2.573 -16.658 1.00 0.00 H new ATOM 0 HG1 THR A 508 4.374 -1.033 -17.593 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.020 -2.469 -19.057 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.768 -4.088 -18.361 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.375 -3.021 -18.660 1.00 0.00 H new ATOM 853 N LEU A 509 6.417 -4.865 -15.227 1.00 0.00 N ATOM 854 CA LEU A 509 6.994 -6.193 -15.071 1.00 0.00 C ATOM 855 C LEU A 509 6.033 -7.118 -14.332 1.00 0.00 C ATOM 856 O LEU A 509 5.934 -8.306 -14.643 1.00 0.00 O ATOM 857 CB LEU A 509 8.321 -6.109 -14.316 1.00 0.00 C ATOM 858 CG LEU A 509 9.496 -5.588 -15.142 1.00 0.00 C ATOM 859 CD1 LEU A 509 9.304 -4.118 -15.475 1.00 0.00 C ATOM 860 CD2 LEU A 509 10.806 -5.807 -14.402 1.00 0.00 C ATOM 0 H LEU A 509 6.986 -4.110 -14.843 1.00 0.00 H new ATOM 0 HA LEU A 509 7.175 -6.604 -16.064 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.189 -5.462 -13.449 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.572 -7.100 -13.939 1.00 0.00 H new ATOM 0 HG LEU A 509 9.535 -6.146 -16.077 1.00 0.00 H new ATOM 0 HD11 LEU A 509 10.151 -3.765 -16.064 1.00 0.00 H new ATOM 0 HD12 LEU A 509 8.386 -3.992 -16.048 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.238 -3.542 -14.552 1.00 0.00 H new ATOM 0 HD21 LEU A 509 11.632 -5.430 -15.005 1.00 0.00 H new ATOM 0 HD22 LEU A 509 10.780 -5.276 -13.450 1.00 0.00 H new ATOM 0 HD23 LEU A 509 10.947 -6.872 -14.219 1.00 0.00 H new ATOM 872 N LYS A 510 5.324 -6.566 -13.353 1.00 0.00 N ATOM 873 CA LYS A 510 4.367 -7.339 -12.571 1.00 0.00 C ATOM 874 C LYS A 510 3.290 -7.938 -13.470 1.00 0.00 C ATOM 875 O LYS A 510 2.946 -9.113 -13.345 1.00 0.00 O ATOM 876 CB LYS A 510 3.723 -6.460 -11.497 1.00 0.00 C ATOM 877 CG LYS A 510 4.413 -6.550 -10.145 1.00 0.00 C ATOM 878 CD LYS A 510 4.583 -5.179 -9.511 1.00 0.00 C ATOM 879 CE LYS A 510 3.400 -4.820 -8.626 1.00 0.00 C ATOM 880 NZ LYS A 510 3.835 -4.262 -7.316 1.00 0.00 N ATOM 0 H LYS A 510 5.394 -5.585 -13.082 1.00 0.00 H new ATOM 0 HA LYS A 510 4.905 -8.154 -12.086 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.734 -5.423 -11.833 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.678 -6.747 -11.382 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.831 -7.189 -9.481 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.389 -7.020 -10.265 1.00 0.00 H new ATOM 0 HD2 LYS A 510 5.499 -5.162 -8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 510 4.694 -4.428 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 510 2.770 -4.093 -9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 510 2.790 -5.708 -8.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 2.999 -4.030 -6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 4.415 -4.965 -6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 4.396 -3.401 -7.475 1.00 0.00 H new ATOM 894 N HIS A 511 2.763 -7.123 -14.378 1.00 0.00 N ATOM 895 CA HIS A 511 1.727 -7.575 -15.300 1.00 0.00 C ATOM 896 C HIS A 511 2.271 -8.648 -16.237 1.00 0.00 C ATOM 897 O HIS A 511 1.568 -9.593 -16.592 1.00 0.00 O ATOM 898 CB HIS A 511 1.188 -6.396 -16.112 1.00 0.00 C ATOM 899 CG HIS A 511 0.056 -5.677 -15.444 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.098 -4.334 -15.131 1.00 0.00 N ATOM 901 CD2 HIS A 511 -1.153 -6.121 -15.028 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.037 -3.984 -14.551 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.812 -5.050 -14.478 1.00 0.00 N ATOM 0 H HIS A 511 3.036 -6.147 -14.495 1.00 0.00 H new ATOM 0 HA HIS A 511 0.913 -8.004 -14.716 1.00 0.00 H new ATOM 0 HB2 HIS A 511 1.998 -5.690 -16.295 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.855 -6.757 -17.085 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.529 -7.130 -15.113 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -1.287 -2.995 -14.197 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.750 -5.074 -14.077 1.00 0.00 H new ATOM 912 N PHE A 512 3.533 -8.496 -16.627 1.00 0.00 N ATOM 913 CA PHE A 512 4.189 -9.448 -17.516 1.00 0.00 C ATOM 914 C PHE A 512 4.091 -10.864 -16.959 1.00 0.00 C ATOM 915 O PHE A 512 3.699 -11.795 -17.662 1.00 0.00 O ATOM 916 CB PHE A 512 5.659 -9.056 -17.691 1.00 0.00 C ATOM 917 CG PHE A 512 6.134 -9.010 -19.118 1.00 0.00 C ATOM 918 CD1 PHE A 512 5.287 -8.616 -20.143 1.00 0.00 C ATOM 919 CD2 PHE A 512 7.441 -9.350 -19.428 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.738 -8.562 -21.446 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.894 -9.301 -20.731 1.00 0.00 C ATOM 922 CZ PHE A 512 7.042 -8.906 -21.741 1.00 0.00 C ATOM 0 H PHE A 512 4.125 -7.717 -16.339 1.00 0.00 H new ATOM 0 HA PHE A 512 3.688 -9.426 -18.484 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.816 -8.077 -17.239 1.00 0.00 H new ATOM 0 HB3 PHE A 512 6.277 -9.764 -17.140 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.265 -8.349 -19.919 1.00 0.00 H new ATOM 0 HD2 PHE A 512 8.113 -9.657 -18.641 1.00 0.00 H new ATOM 0 HE1 PHE A 512 5.070 -8.250 -22.236 1.00 0.00 H new ATOM 0 HE2 PHE A 512 8.914 -9.572 -20.959 1.00 0.00 H new ATOM 0 HZ PHE A 512 7.394 -8.866 -22.761 1.00 0.00 H new ATOM 932 N GLU A 513 4.451 -11.013 -15.690 1.00 0.00 N ATOM 933 CA GLU A 513 4.408 -12.313 -15.031 1.00 0.00 C ATOM 934 C GLU A 513 2.998 -12.636 -14.553 1.00 0.00 C ATOM 935 O GLU A 513 2.562 -13.785 -14.608 1.00 0.00 O ATOM 936 CB GLU A 513 5.380 -12.341 -13.850 1.00 0.00 C ATOM 937 CG GLU A 513 6.825 -12.087 -14.246 1.00 0.00 C ATOM 938 CD GLU A 513 7.629 -11.443 -13.134 1.00 0.00 C ATOM 939 OE1 GLU A 513 7.208 -11.541 -11.962 1.00 0.00 O ATOM 940 OE2 GLU A 513 8.681 -10.840 -13.435 1.00 0.00 O ATOM 0 H GLU A 513 4.776 -10.250 -15.096 1.00 0.00 H new ATOM 0 HA GLU A 513 4.706 -13.070 -15.756 1.00 0.00 H new ATOM 0 HB2 GLU A 513 5.074 -11.591 -13.121 1.00 0.00 H new ATOM 0 HB3 GLU A 513 5.312 -13.311 -13.357 1.00 0.00 H new ATOM 0 HG2 GLU A 513 7.292 -13.031 -14.528 1.00 0.00 H new ATOM 0 HG3 GLU A 513 6.849 -11.444 -15.126 1.00 0.00 H new ATOM 947 N HIS A 514 2.289 -11.616 -14.082 1.00 0.00 N ATOM 948 CA HIS A 514 0.928 -11.798 -13.595 1.00 0.00 C ATOM 949 C HIS A 514 0.006 -12.240 -14.724 1.00 0.00 C ATOM 950 O HIS A 514 -0.641 -13.284 -14.636 1.00 0.00 O ATOM 951 CB HIS A 514 0.408 -10.505 -12.966 1.00 0.00 C ATOM 952 CG HIS A 514 -0.973 -10.624 -12.403 1.00 0.00 C ATOM 953 ND1 HIS A 514 -1.609 -11.834 -12.216 1.00 0.00 N ATOM 954 CD2 HIS A 514 -1.845 -9.675 -11.985 1.00 0.00 C ATOM 955 CE1 HIS A 514 -2.811 -11.624 -11.708 1.00 0.00 C ATOM 956 NE2 HIS A 514 -2.978 -10.324 -11.557 1.00 0.00 N ATOM 0 H HIS A 514 2.634 -10.657 -14.027 1.00 0.00 H new ATOM 0 HA HIS A 514 0.941 -12.578 -12.834 1.00 0.00 H new ATOM 0 HB2 HIS A 514 1.089 -10.198 -12.173 1.00 0.00 H new ATOM 0 HB3 HIS A 514 0.418 -9.716 -13.718 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -1.680 -8.608 -11.988 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -3.534 -12.387 -11.459 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -3.813 -9.874 -11.183 1.00 0.00 H new ATOM 965 N VAL A 515 -0.048 -11.444 -15.785 1.00 0.00 N ATOM 966 CA VAL A 515 -0.891 -11.768 -16.927 1.00 0.00 C ATOM 967 C VAL A 515 -0.449 -13.080 -17.567 1.00 0.00 C ATOM 968 O VAL A 515 -1.264 -13.820 -18.114 1.00 0.00 O ATOM 969 CB VAL A 515 -0.879 -10.641 -17.984 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.405 -10.661 -18.799 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.094 -10.755 -18.892 1.00 0.00 C ATOM 0 H VAL A 515 0.479 -10.575 -15.878 1.00 0.00 H new ATOM 0 HA VAL A 515 -1.910 -11.875 -16.556 1.00 0.00 H new ATOM 0 HB VAL A 515 -0.923 -9.686 -17.460 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.382 -9.856 -19.534 1.00 0.00 H new ATOM 0 HG12 VAL A 515 1.259 -10.523 -18.136 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.495 -11.618 -19.312 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.072 -9.954 -19.631 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.079 -11.719 -19.400 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.003 -10.673 -18.296 1.00 0.00 H new ATOM 981 N ARG A 516 0.849 -13.365 -17.487 1.00 0.00 N ATOM 982 CA ARG A 516 1.399 -14.590 -18.054 1.00 0.00 C ATOM 983 C ARG A 516 0.918 -15.814 -17.278 1.00 0.00 C ATOM 984 O ARG A 516 0.882 -16.922 -17.813 1.00 0.00 O ATOM 985 CB ARG A 516 2.929 -14.535 -18.051 1.00 0.00 C ATOM 986 CG ARG A 516 3.590 -15.807 -18.562 1.00 0.00 C ATOM 987 CD ARG A 516 4.408 -15.552 -19.819 1.00 0.00 C ATOM 988 NE ARG A 516 4.219 -16.604 -20.816 1.00 0.00 N ATOM 989 CZ ARG A 516 5.066 -16.840 -21.815 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.159 -16.101 -21.958 1.00 0.00 N ATOM 991 NH2 ARG A 516 4.818 -17.818 -22.675 1.00 0.00 N ATOM 0 H ARG A 516 1.538 -12.763 -17.035 1.00 0.00 H new ATOM 0 HA ARG A 516 1.048 -14.676 -19.082 1.00 0.00 H new ATOM 0 HB2 ARG A 516 3.254 -13.695 -18.665 1.00 0.00 H new ATOM 0 HB3 ARG A 516 3.274 -14.340 -17.036 1.00 0.00 H new ATOM 0 HG2 ARG A 516 4.235 -16.219 -17.786 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.826 -16.555 -18.771 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.125 -14.591 -20.248 1.00 0.00 H new ATOM 0 HD3 ARG A 516 5.464 -15.485 -19.557 1.00 0.00 H new ATOM 0 HE ARG A 516 3.389 -17.192 -20.742 1.00 0.00 H new ATOM 0 HH11 ARG A 516 6.354 -15.347 -21.300 1.00 0.00 H new ATOM 0 HH12 ARG A 516 6.804 -16.287 -22.726 1.00 0.00 H new ATOM 0 HH21 ARG A 516 3.979 -18.388 -22.571 1.00 0.00 H new ATOM 0 HH22 ARG A 516 5.466 -18.000 -23.441 1.00 0.00 H new ATOM 1005 N MET A 517 0.546 -15.612 -16.016 1.00 0.00 N ATOM 1006 CA MET A 517 0.070 -16.707 -15.181 1.00 0.00 C ATOM 1007 C MET A 517 -1.440 -16.877 -15.325 1.00 0.00 C ATOM 1008 O MET A 517 -1.938 -17.984 -15.527 1.00 0.00 O ATOM 1009 CB MET A 517 0.457 -16.458 -13.714 1.00 0.00 C ATOM 1010 CG MET A 517 -0.695 -16.025 -12.815 1.00 0.00 C ATOM 1011 SD MET A 517 -0.184 -15.769 -11.105 1.00 0.00 S ATOM 1012 CE MET A 517 -1.563 -14.810 -10.483 1.00 0.00 C ATOM 0 H MET A 517 0.566 -14.704 -15.553 1.00 0.00 H new ATOM 0 HA MET A 517 0.544 -17.631 -15.511 1.00 0.00 H new ATOM 0 HB2 MET A 517 0.893 -17.371 -13.308 1.00 0.00 H new ATOM 0 HB3 MET A 517 1.232 -15.692 -13.682 1.00 0.00 H new ATOM 0 HG2 MET A 517 -1.126 -15.102 -13.203 1.00 0.00 H new ATOM 0 HG3 MET A 517 -1.479 -16.781 -12.846 1.00 0.00 H new ATOM 0 HE1 MET A 517 -1.797 -15.127 -9.467 1.00 0.00 H new ATOM 0 HE2 MET A 517 -1.300 -13.752 -10.482 1.00 0.00 H new ATOM 0 HE3 MET A 517 -2.432 -14.967 -11.121 1.00 0.00 H new ATOM 1022 N VAL A 518 -2.158 -15.767 -15.216 1.00 0.00 N ATOM 1023 CA VAL A 518 -3.612 -15.778 -15.328 1.00 0.00 C ATOM 1024 C VAL A 518 -4.061 -15.917 -16.781 1.00 0.00 C ATOM 1025 O VAL A 518 -4.942 -16.718 -17.093 1.00 0.00 O ATOM 1026 CB VAL A 518 -4.232 -14.500 -14.735 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -4.024 -14.455 -13.228 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -3.647 -13.260 -15.398 1.00 0.00 C ATOM 0 H VAL A 518 -1.756 -14.844 -15.050 1.00 0.00 H new ATOM 0 HA VAL A 518 -3.959 -16.642 -14.762 1.00 0.00 H new ATOM 0 HB VAL A 518 -5.304 -14.516 -14.932 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -4.469 -13.545 -12.826 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -4.497 -15.323 -12.769 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -2.957 -14.465 -13.008 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -4.099 -12.368 -14.964 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -2.569 -13.236 -15.237 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -3.854 -13.288 -16.468 1.00 0.00 H new ATOM 1038 N ASP A 519 -3.457 -15.129 -17.665 1.00 0.00 N ATOM 1039 CA ASP A 519 -3.805 -15.165 -19.082 1.00 0.00 C ATOM 1040 C ASP A 519 -2.558 -15.305 -19.954 1.00 0.00 C ATOM 1041 O ASP A 519 -2.102 -14.337 -20.561 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.568 -13.898 -19.469 1.00 0.00 C ATOM 1043 CG ASP A 519 -5.575 -14.146 -20.575 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -5.180 -14.693 -21.626 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.759 -13.793 -20.391 1.00 0.00 O ATOM 0 H ASP A 519 -2.726 -14.459 -17.426 1.00 0.00 H new ATOM 0 HA ASP A 519 -4.439 -16.035 -19.250 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -5.084 -13.506 -18.593 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -3.860 -13.134 -19.790 1.00 0.00 H new ATOM 1050 N PRO A 520 -1.988 -16.520 -20.026 1.00 0.00 N ATOM 1051 CA PRO A 520 -0.786 -16.784 -20.827 1.00 0.00 C ATOM 1052 C PRO A 520 -1.007 -16.510 -22.312 1.00 0.00 C ATOM 1053 O PRO A 520 -0.093 -16.087 -23.019 1.00 0.00 O ATOM 1054 CB PRO A 520 -0.516 -18.277 -20.598 1.00 0.00 C ATOM 1055 CG PRO A 520 -1.253 -18.616 -19.349 1.00 0.00 C ATOM 1056 CD PRO A 520 -2.462 -17.728 -19.334 1.00 0.00 C ATOM 0 HA PRO A 520 0.042 -16.139 -20.534 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -0.868 -18.875 -21.438 1.00 0.00 H new ATOM 0 HB3 PRO A 520 0.551 -18.473 -20.492 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -1.540 -19.667 -19.337 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -0.632 -18.446 -18.470 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -3.306 -18.185 -19.851 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -2.791 -17.509 -18.318 1.00 0.00 H new ATOM 1064 N LYS A 521 -2.228 -16.758 -22.776 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.574 -16.544 -24.176 1.00 0.00 C ATOM 1066 C LYS A 521 -2.443 -15.074 -24.555 1.00 0.00 C ATOM 1067 O LYS A 521 -1.728 -14.726 -25.493 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.000 -17.026 -24.449 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.084 -18.490 -24.848 1.00 0.00 C ATOM 1070 CD LYS A 521 -5.402 -18.802 -25.540 1.00 0.00 C ATOM 1071 CE LYS A 521 -5.598 -20.299 -25.714 1.00 0.00 C ATOM 1072 NZ LYS A 521 -5.251 -20.748 -27.091 1.00 0.00 N ATOM 0 H LYS A 521 -2.995 -17.108 -22.202 1.00 0.00 H new ATOM 0 HA LYS A 521 -1.877 -17.119 -24.786 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -4.605 -16.866 -23.557 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.434 -16.417 -25.242 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -3.255 -18.736 -25.512 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -3.979 -19.117 -23.962 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -6.226 -18.391 -24.957 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -5.427 -18.315 -26.515 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -4.980 -20.832 -24.992 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -6.635 -20.557 -25.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -5.398 -21.775 -27.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -5.858 -20.258 -27.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -4.254 -20.525 -27.288 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.142 -14.215 -23.821 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.103 -12.782 -24.086 1.00 0.00 C ATOM 1088 C LYS A 522 -1.761 -12.187 -23.668 1.00 0.00 C ATOM 1089 O LYS A 522 -1.293 -11.213 -24.260 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.256 -12.073 -23.364 1.00 0.00 C ATOM 1091 CG LYS A 522 -3.976 -11.767 -21.900 1.00 0.00 C ATOM 1092 CD LYS A 522 -3.463 -10.347 -21.717 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.339 -9.554 -20.759 1.00 0.00 C ATOM 1094 NZ LYS A 522 -3.887 -8.142 -20.632 1.00 0.00 N ATOM 0 H LYS A 522 -3.740 -14.485 -23.040 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.220 -12.630 -25.159 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.477 -11.141 -23.883 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.149 -12.694 -23.430 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -4.887 -11.904 -21.318 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -3.241 -12.473 -21.513 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -2.441 -10.375 -21.338 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.431 -9.844 -22.683 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -5.371 -9.575 -21.109 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.326 -10.029 -19.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -4.530 -7.627 -19.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -2.923 -8.120 -20.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -3.891 -7.691 -21.569 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.145 -12.778 -22.648 1.00 0.00 N ATOM 1109 CA ALA A 523 0.145 -12.304 -22.158 1.00 0.00 C ATOM 1110 C ALA A 523 1.161 -12.220 -23.291 1.00 0.00 C ATOM 1111 O ALA A 523 1.984 -11.306 -23.338 1.00 0.00 O ATOM 1112 CB ALA A 523 0.662 -13.215 -21.055 1.00 0.00 C ATOM 0 H ALA A 523 -1.517 -13.584 -22.146 1.00 0.00 H new ATOM 0 HA ALA A 523 0.004 -11.303 -21.750 1.00 0.00 H new ATOM 0 HB1 ALA A 523 1.625 -12.847 -20.701 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.049 -13.225 -20.229 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.781 -14.226 -21.444 1.00 0.00 H new ATOM 1118 N ALA A 524 1.091 -13.182 -24.205 1.00 0.00 N ATOM 1119 CA ALA A 524 1.998 -13.223 -25.344 1.00 0.00 C ATOM 1120 C ALA A 524 1.642 -12.151 -26.368 1.00 0.00 C ATOM 1121 O ALA A 524 2.508 -11.650 -27.084 1.00 0.00 O ATOM 1122 CB ALA A 524 1.966 -14.599 -25.989 1.00 0.00 C ATOM 0 H ALA A 524 0.414 -13.944 -24.178 1.00 0.00 H new ATOM 0 HA ALA A 524 3.007 -13.023 -24.983 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.648 -14.618 -26.839 1.00 0.00 H new ATOM 0 HB2 ALA A 524 2.273 -15.349 -25.261 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.954 -14.817 -26.330 1.00 0.00 H new ATOM 1128 N GLN A 525 0.360 -11.810 -26.436 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.116 -10.800 -27.375 1.00 0.00 C ATOM 1130 C GLN A 525 0.135 -9.392 -26.846 1.00 0.00 C ATOM 1131 O GLN A 525 0.304 -8.450 -27.621 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.610 -10.986 -27.649 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.036 -12.440 -27.779 1.00 0.00 C ATOM 1134 CD GLN A 525 -1.397 -13.131 -28.968 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -0.219 -13.707 -28.756 1.00 0.00 O flip ATOM 1136 NE2 GLN A 525 -1.956 -13.147 -30.065 1.00 0.00 N flip ATOM 0 H GLN A 525 -0.369 -12.218 -25.852 1.00 0.00 H new ATOM 0 HA GLN A 525 0.440 -10.925 -28.304 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.178 -10.522 -26.843 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.870 -10.458 -28.567 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.771 -12.975 -26.867 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -3.121 -12.490 -27.874 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -2.861 -12.691 -30.183 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -1.514 -13.616 -30.856 1.00 0.00 H new ATOM 1145 N ILE A 526 0.150 -9.250 -25.525 1.00 0.00 N ATOM 1146 CA ILE A 526 0.371 -7.951 -24.902 1.00 0.00 C ATOM 1147 C ILE A 526 1.858 -7.668 -24.698 1.00 0.00 C ATOM 1148 O ILE A 526 2.256 -6.518 -24.523 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.360 -7.847 -23.549 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.264 -8.798 -22.525 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.839 -8.152 -23.728 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.370 -8.707 -21.153 1.00 0.00 C ATOM 0 H ILE A 526 0.012 -10.017 -24.867 1.00 0.00 H new ATOM 0 HA ILE A 526 -0.035 -7.205 -25.585 1.00 0.00 H new ATOM 0 HB ILE A 526 -0.256 -6.828 -23.175 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.176 -9.821 -22.890 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.329 -8.580 -22.440 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.345 -8.076 -22.766 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.276 -7.438 -24.426 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.957 -9.162 -24.121 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.121 -9.408 -20.478 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.259 -7.694 -20.767 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.429 -8.954 -21.225 1.00 0.00 H new ATOM 1164 N ARG A 527 2.674 -8.722 -24.717 1.00 0.00 N ATOM 1165 CA ARG A 527 4.117 -8.592 -24.533 1.00 0.00 C ATOM 1166 C ARG A 527 4.675 -7.381 -25.278 1.00 0.00 C ATOM 1167 O ARG A 527 5.373 -6.551 -24.697 1.00 0.00 O ATOM 1168 CB ARG A 527 4.822 -9.866 -25.006 1.00 0.00 C ATOM 1169 CG ARG A 527 5.567 -10.595 -23.899 1.00 0.00 C ATOM 1170 CD ARG A 527 5.567 -12.099 -24.122 1.00 0.00 C ATOM 1171 NE ARG A 527 6.447 -12.791 -23.184 1.00 0.00 N ATOM 1172 CZ ARG A 527 7.775 -12.708 -23.213 1.00 0.00 C ATOM 1173 NH1 ARG A 527 8.381 -11.970 -24.134 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.499 -13.368 -22.319 1.00 0.00 N ATOM 0 H ARG A 527 2.356 -9.681 -24.859 1.00 0.00 H new ATOM 0 HA ARG A 527 4.304 -8.444 -23.469 1.00 0.00 H new ATOM 0 HB2 ARG A 527 4.084 -10.540 -25.441 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.525 -9.610 -25.798 1.00 0.00 H new ATOM 0 HG2 ARG A 527 6.594 -10.233 -23.851 1.00 0.00 H new ATOM 0 HG3 ARG A 527 5.105 -10.369 -22.938 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.552 -12.481 -24.016 1.00 0.00 H new ATOM 0 HD3 ARG A 527 5.884 -12.314 -25.143 1.00 0.00 H new ATOM 0 HE ARG A 527 6.018 -13.372 -22.464 1.00 0.00 H new ATOM 0 HH11 ARG A 527 7.829 -11.462 -24.825 1.00 0.00 H new ATOM 0 HH12 ARG A 527 9.399 -11.910 -24.151 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.038 -13.938 -21.610 1.00 0.00 H new ATOM 0 HH22 ARG A 527 9.517 -13.305 -22.340 1.00 0.00 H new ATOM 1188 N SER A 528 4.360 -7.284 -26.565 1.00 0.00 N ATOM 1189 CA SER A 528 4.831 -6.170 -27.381 1.00 0.00 C ATOM 1190 C SER A 528 4.318 -4.844 -26.828 1.00 0.00 C ATOM 1191 O SER A 528 5.015 -3.831 -26.869 1.00 0.00 O ATOM 1192 CB SER A 528 4.373 -6.342 -28.829 1.00 0.00 C ATOM 1193 OG SER A 528 5.427 -6.065 -29.734 1.00 0.00 O ATOM 0 H SER A 528 3.783 -7.960 -27.065 1.00 0.00 H new ATOM 0 HA SER A 528 5.921 -6.162 -27.352 1.00 0.00 H new ATOM 0 HB2 SER A 528 4.016 -7.361 -28.982 1.00 0.00 H new ATOM 0 HB3 SER A 528 3.533 -5.677 -29.029 1.00 0.00 H new ATOM 0 HG SER A 528 5.109 -6.184 -30.653 1.00 0.00 H new ATOM 1199 N GLN A 529 3.097 -4.865 -26.304 1.00 0.00 N ATOM 1200 CA GLN A 529 2.489 -3.671 -25.733 1.00 0.00 C ATOM 1201 C GLN A 529 3.131 -3.351 -24.387 1.00 0.00 C ATOM 1202 O GLN A 529 3.420 -2.194 -24.083 1.00 0.00 O ATOM 1203 CB GLN A 529 0.972 -3.872 -25.589 1.00 0.00 C ATOM 1204 CG GLN A 529 0.386 -3.352 -24.284 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.125 -3.236 -24.328 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.672 -2.348 -24.982 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.808 -4.135 -23.629 1.00 0.00 N ATOM 0 H GLN A 529 2.509 -5.698 -26.263 1.00 0.00 H new ATOM 0 HA GLN A 529 2.659 -2.826 -26.400 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.472 -3.375 -26.420 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.750 -4.936 -25.674 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.672 -4.019 -23.471 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.815 -2.375 -24.061 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.313 -4.854 -23.101 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.828 -4.107 -23.620 1.00 0.00 H new ATOM 1216 N VAL A 530 3.365 -4.389 -23.592 1.00 0.00 N ATOM 1217 CA VAL A 530 3.987 -4.221 -22.288 1.00 0.00 C ATOM 1218 C VAL A 530 5.383 -3.634 -22.444 1.00 0.00 C ATOM 1219 O VAL A 530 5.854 -2.878 -21.591 1.00 0.00 O ATOM 1220 CB VAL A 530 4.081 -5.561 -21.532 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.590 -5.343 -20.116 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.733 -6.267 -21.519 1.00 0.00 C ATOM 0 H VAL A 530 3.133 -5.354 -23.829 1.00 0.00 H new ATOM 0 HA VAL A 530 3.362 -3.540 -21.710 1.00 0.00 H new ATOM 0 HB VAL A 530 4.793 -6.199 -22.055 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.649 -6.301 -19.599 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.580 -4.888 -20.151 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.906 -4.684 -19.581 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.822 -7.211 -20.981 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.996 -5.635 -21.024 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.415 -6.462 -22.543 1.00 0.00 H new ATOM 1232 N MET A 531 6.037 -3.982 -23.548 1.00 0.00 N ATOM 1233 CA MET A 531 7.375 -3.485 -23.826 1.00 0.00 C ATOM 1234 C MET A 531 7.360 -1.970 -23.966 1.00 0.00 C ATOM 1235 O MET A 531 8.098 -1.269 -23.274 1.00 0.00 O ATOM 1236 CB MET A 531 7.931 -4.126 -25.099 1.00 0.00 C ATOM 1237 CG MET A 531 8.373 -5.569 -24.912 1.00 0.00 C ATOM 1238 SD MET A 531 10.162 -5.735 -24.763 1.00 0.00 S ATOM 1239 CE MET A 531 10.409 -5.236 -23.060 1.00 0.00 C ATOM 0 H MET A 531 5.661 -4.605 -24.262 1.00 0.00 H new ATOM 0 HA MET A 531 8.021 -3.753 -22.990 1.00 0.00 H new ATOM 0 HB2 MET A 531 7.170 -4.086 -25.878 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.779 -3.538 -25.451 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.899 -5.977 -24.019 1.00 0.00 H new ATOM 0 HG3 MET A 531 8.026 -6.163 -25.757 1.00 0.00 H new ATOM 0 HE1 MET A 531 11.244 -5.793 -22.635 1.00 0.00 H new ATOM 0 HE2 MET A 531 10.628 -4.169 -23.022 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.506 -5.442 -22.486 1.00 0.00 H new ATOM 1249 N THR A 532 6.509 -1.467 -24.855 1.00 0.00 N ATOM 1250 CA THR A 532 6.401 -0.028 -25.064 1.00 0.00 C ATOM 1251 C THR A 532 6.086 0.678 -23.749 1.00 0.00 C ATOM 1252 O THR A 532 6.417 1.849 -23.564 1.00 0.00 O ATOM 1253 CB THR A 532 5.325 0.288 -26.108 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.380 1.652 -26.485 1.00 0.00 O ATOM 1255 CG2 THR A 532 3.916 0.001 -25.635 1.00 0.00 C ATOM 0 H THR A 532 5.889 -2.030 -25.438 1.00 0.00 H new ATOM 0 HA THR A 532 7.359 0.337 -25.436 1.00 0.00 H new ATOM 0 HB THR A 532 5.545 -0.368 -26.950 1.00 0.00 H new ATOM 0 HG1 THR A 532 4.687 1.835 -27.153 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.209 0.249 -26.427 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.824 -1.056 -25.385 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.699 0.603 -24.753 1.00 0.00 H new ATOM 1263 N HIS A 533 5.449 -0.051 -22.833 1.00 0.00 N ATOM 1264 CA HIS A 533 5.097 0.498 -21.531 1.00 0.00 C ATOM 1265 C HIS A 533 6.347 0.945 -20.786 1.00 0.00 C ATOM 1266 O HIS A 533 6.410 2.065 -20.280 1.00 0.00 O ATOM 1267 CB HIS A 533 4.335 -0.538 -20.703 1.00 0.00 C ATOM 1268 CG HIS A 533 3.254 0.054 -19.850 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.799 -0.300 -18.625 1.00 0.00 N flip ATOM 1270 CD2 HIS A 533 2.503 1.145 -20.236 1.00 0.00 C flip ATOM 1271 CE1 HIS A 533 1.793 0.574 -18.297 1.00 0.00 C flip ATOM 1272 NE2 HIS A 533 1.634 1.436 -19.283 1.00 0.00 N flip ATOM 0 H HIS A 533 5.168 -1.022 -22.972 1.00 0.00 H new ATOM 0 HA HIS A 533 4.454 1.364 -21.687 1.00 0.00 H new ATOM 0 HB2 HIS A 533 3.894 -1.275 -21.375 1.00 0.00 H new ATOM 0 HB3 HIS A 533 5.040 -1.070 -20.064 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.608 1.678 -21.170 1.00 0.00 H new ATOM 0 HE1 HIS A 533 1.223 0.559 -17.380 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.956 2.198 -19.306 1.00 0.00 H new ATOM 1281 N LEU A 534 7.348 0.070 -20.733 1.00 0.00 N ATOM 1282 CA LEU A 534 8.598 0.401 -20.057 1.00 0.00 C ATOM 1283 C LEU A 534 9.275 1.572 -20.756 1.00 0.00 C ATOM 1284 O LEU A 534 9.821 2.466 -20.111 1.00 0.00 O ATOM 1285 CB LEU A 534 9.538 -0.803 -20.031 1.00 0.00 C ATOM 1286 CG LEU A 534 8.858 -2.147 -19.761 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.122 -3.112 -20.906 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.336 -2.734 -18.441 1.00 0.00 C ATOM 0 H LEU A 534 7.319 -0.863 -21.145 1.00 0.00 H new ATOM 0 HA LEU A 534 8.367 0.680 -19.029 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.057 -0.861 -20.988 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.297 -0.636 -19.266 1.00 0.00 H new ATOM 0 HG LEU A 534 7.783 -1.983 -19.689 1.00 0.00 H new ATOM 0 HD11 LEU A 534 8.632 -4.064 -20.700 1.00 0.00 H new ATOM 0 HD12 LEU A 534 8.728 -2.694 -21.832 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.196 -3.271 -21.008 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.841 -3.689 -18.267 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.415 -2.886 -18.480 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.095 -2.048 -17.629 1.00 0.00 H new ATOM 1300 N ARG A 535 9.225 1.564 -22.084 1.00 0.00 N ATOM 1301 CA ARG A 535 9.823 2.636 -22.871 1.00 0.00 C ATOM 1302 C ARG A 535 9.145 3.962 -22.555 1.00 0.00 C ATOM 1303 O ARG A 535 9.810 4.974 -22.348 1.00 0.00 O ATOM 1304 CB ARG A 535 9.714 2.343 -24.371 1.00 0.00 C ATOM 1305 CG ARG A 535 9.931 0.883 -24.735 1.00 0.00 C ATOM 1306 CD ARG A 535 11.213 0.337 -24.125 1.00 0.00 C ATOM 1307 NE ARG A 535 11.668 -0.874 -24.804 1.00 0.00 N ATOM 1308 CZ ARG A 535 12.118 -0.898 -26.056 1.00 0.00 C ATOM 1309 NH1 ARG A 535 12.177 0.220 -26.769 1.00 0.00 N ATOM 1310 NH2 ARG A 535 12.512 -2.044 -26.597 1.00 0.00 N ATOM 0 H ARG A 535 8.779 0.831 -22.635 1.00 0.00 H new ATOM 0 HA ARG A 535 10.879 2.699 -22.607 1.00 0.00 H new ATOM 0 HB2 ARG A 535 8.728 2.651 -24.720 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.445 2.952 -24.903 1.00 0.00 H new ATOM 0 HG2 ARG A 535 9.083 0.292 -24.390 1.00 0.00 H new ATOM 0 HG3 ARG A 535 9.971 0.780 -25.819 1.00 0.00 H new ATOM 0 HD2 ARG A 535 11.992 1.097 -24.178 1.00 0.00 H new ATOM 0 HD3 ARG A 535 11.049 0.121 -23.069 1.00 0.00 H new ATOM 0 HE ARG A 535 11.639 -1.753 -24.288 1.00 0.00 H new ATOM 0 HH11 ARG A 535 11.877 1.104 -26.358 1.00 0.00 H new ATOM 0 HH12 ARG A 535 12.523 0.195 -27.728 1.00 0.00 H new ATOM 0 HH21 ARG A 535 12.470 -2.906 -26.053 1.00 0.00 H new ATOM 0 HH22 ARG A 535 12.857 -2.063 -27.557 1.00 0.00 H new ATOM 1324 N VAL A 536 7.816 3.947 -22.512 1.00 0.00 N ATOM 1325 CA VAL A 536 7.050 5.153 -22.212 1.00 0.00 C ATOM 1326 C VAL A 536 7.504 5.764 -20.888 1.00 0.00 C ATOM 1327 O VAL A 536 7.513 6.985 -20.729 1.00 0.00 O ATOM 1328 CB VAL A 536 5.533 4.852 -22.163 1.00 0.00 C ATOM 1329 CG1 VAL A 536 4.759 5.983 -21.497 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.002 4.607 -23.565 1.00 0.00 C ATOM 0 H VAL A 536 7.248 3.116 -22.680 1.00 0.00 H new ATOM 0 HA VAL A 536 7.233 5.870 -23.013 1.00 0.00 H new ATOM 0 HB VAL A 536 5.391 3.953 -21.563 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.697 5.737 -21.480 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.116 6.117 -20.476 1.00 0.00 H new ATOM 0 HG13 VAL A 536 4.909 6.906 -22.058 1.00 0.00 H new ATOM 0 HG21 VAL A 536 3.934 4.396 -23.518 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.170 5.493 -24.178 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.520 3.756 -24.007 1.00 0.00 H new ATOM 1340 N ILE A 537 7.886 4.909 -19.946 1.00 0.00 N ATOM 1341 CA ILE A 537 8.347 5.366 -18.641 1.00 0.00 C ATOM 1342 C ILE A 537 9.571 6.270 -18.790 1.00 0.00 C ATOM 1343 O ILE A 537 9.583 7.402 -18.302 1.00 0.00 O ATOM 1344 CB ILE A 537 8.680 4.165 -17.715 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.493 3.855 -16.797 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.936 4.425 -16.889 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.780 2.565 -17.145 1.00 0.00 C ATOM 0 H ILE A 537 7.885 3.896 -20.062 1.00 0.00 H new ATOM 0 HA ILE A 537 7.540 5.938 -18.183 1.00 0.00 H new ATOM 0 HB ILE A 537 8.873 3.300 -18.350 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.845 3.799 -15.767 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.781 4.679 -16.846 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.138 3.563 -16.253 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.782 4.590 -17.556 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.786 5.308 -16.267 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.951 2.410 -16.454 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.397 2.624 -18.164 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.478 1.731 -17.068 1.00 0.00 H new ATOM 1359 N TYR A 538 10.597 5.762 -19.464 1.00 0.00 N ATOM 1360 CA TYR A 538 11.826 6.520 -19.671 1.00 0.00 C ATOM 1361 C TYR A 538 11.650 7.563 -20.774 1.00 0.00 C ATOM 1362 O TYR A 538 12.176 8.672 -20.680 1.00 0.00 O ATOM 1363 CB TYR A 538 12.977 5.573 -20.016 1.00 0.00 C ATOM 1364 CG TYR A 538 14.090 5.579 -18.994 1.00 0.00 C ATOM 1365 CD1 TYR A 538 13.817 5.441 -17.639 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.416 5.722 -19.384 1.00 0.00 C ATOM 1367 CE1 TYR A 538 14.833 5.446 -16.702 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.438 5.728 -18.453 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.140 5.589 -17.114 1.00 0.00 C ATOM 1370 OH TYR A 538 17.154 5.594 -16.184 1.00 0.00 O ATOM 0 H TYR A 538 10.602 4.829 -19.876 1.00 0.00 H new ATOM 0 HA TYR A 538 12.062 7.044 -18.745 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.587 4.560 -20.111 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.386 5.850 -20.988 1.00 0.00 H new ATOM 0 HD1 TYR A 538 12.794 5.328 -17.312 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.652 5.830 -20.432 1.00 0.00 H new ATOM 0 HE1 TYR A 538 14.604 5.338 -15.652 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.463 5.841 -18.773 1.00 0.00 H new ATOM 0 HH TYR A 538 18.015 5.703 -16.639 1.00 0.00 H new ATOM 1380 N GLU A 539 10.904 7.202 -21.813 1.00 0.00 N ATOM 1381 CA GLU A 539 10.658 8.110 -22.927 1.00 0.00 C ATOM 1382 C GLU A 539 9.921 9.355 -22.450 1.00 0.00 C ATOM 1383 O GLU A 539 10.375 10.481 -22.665 1.00 0.00 O ATOM 1384 CB GLU A 539 9.847 7.410 -24.018 1.00 0.00 C ATOM 1385 CG GLU A 539 10.697 6.604 -24.986 1.00 0.00 C ATOM 1386 CD GLU A 539 9.894 5.562 -25.741 1.00 0.00 C ATOM 1387 OE1 GLU A 539 8.648 5.651 -25.732 1.00 0.00 O ATOM 1388 OE2 GLU A 539 10.510 4.656 -26.340 1.00 0.00 O ATOM 0 H GLU A 539 10.460 6.288 -21.907 1.00 0.00 H new ATOM 0 HA GLU A 539 11.621 8.410 -23.341 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.119 6.748 -23.549 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.285 8.158 -24.577 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.169 7.280 -25.699 1.00 0.00 H new ATOM 0 HG3 GLU A 539 11.499 6.111 -24.436 1.00 0.00 H new ATOM 1395 N ARG A 540 8.786 9.147 -21.791 1.00 0.00 N ATOM 1396 CA ARG A 540 7.992 10.255 -21.275 1.00 0.00 C ATOM 1397 C ARG A 540 8.845 11.151 -20.386 1.00 0.00 C ATOM 1398 O ARG A 540 8.731 12.376 -20.430 1.00 0.00 O ATOM 1399 CB ARG A 540 6.791 9.731 -20.488 1.00 0.00 C ATOM 1400 CG ARG A 540 5.735 9.063 -21.356 1.00 0.00 C ATOM 1401 CD ARG A 540 4.727 10.071 -21.885 1.00 0.00 C ATOM 1402 NE ARG A 540 3.417 9.918 -21.255 1.00 0.00 N ATOM 1403 CZ ARG A 540 2.484 10.866 -21.242 1.00 0.00 C ATOM 1404 NH1 ARG A 540 2.709 12.037 -21.824 1.00 0.00 N ATOM 1405 NH2 ARG A 540 1.321 10.643 -20.646 1.00 0.00 N ATOM 0 H ARG A 540 8.396 8.223 -21.602 1.00 0.00 H new ATOM 0 HA ARG A 540 7.630 10.840 -22.121 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.140 9.017 -19.742 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.333 10.559 -19.947 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.217 8.557 -22.192 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.217 8.299 -20.777 1.00 0.00 H new ATOM 0 HD2 ARG A 540 5.098 11.081 -21.709 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.627 9.951 -22.964 1.00 0.00 H new ATOM 0 HE ARG A 540 3.206 9.031 -20.798 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.601 12.214 -22.285 1.00 0.00 H new ATOM 0 HH12 ARG A 540 1.989 12.760 -21.811 1.00 0.00 H new ATOM 0 HH21 ARG A 540 1.142 9.745 -20.197 1.00 0.00 H new ATOM 0 HH22 ARG A 540 0.605 11.370 -20.636 1.00 0.00 H new ATOM 1419 N MET A 541 9.711 10.531 -19.588 1.00 0.00 N ATOM 1420 CA MET A 541 10.596 11.274 -18.698 1.00 0.00 C ATOM 1421 C MET A 541 11.400 12.299 -19.490 1.00 0.00 C ATOM 1422 O MET A 541 11.682 13.394 -19.005 1.00 0.00 O ATOM 1423 CB MET A 541 11.540 10.319 -17.965 1.00 0.00 C ATOM 1424 CG MET A 541 12.559 11.024 -17.083 1.00 0.00 C ATOM 1425 SD MET A 541 12.925 10.107 -15.574 1.00 0.00 S ATOM 1426 CE MET A 541 11.805 10.895 -14.421 1.00 0.00 C ATOM 0 H MET A 541 9.818 9.518 -19.540 1.00 0.00 H new ATOM 0 HA MET A 541 9.987 11.797 -17.961 1.00 0.00 H new ATOM 0 HB2 MET A 541 10.950 9.639 -17.351 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.068 9.709 -18.699 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.480 11.172 -17.646 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.184 12.013 -16.820 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.808 10.347 -13.479 1.00 0.00 H new ATOM 0 HE2 MET A 541 12.127 11.922 -14.245 1.00 0.00 H new ATOM 0 HE3 MET A 541 10.797 10.897 -14.836 1.00 0.00 H new ATOM 1436 N ASN A 542 11.757 11.933 -20.718 1.00 0.00 N ATOM 1437 CA ASN A 542 12.518 12.819 -21.587 1.00 0.00 C ATOM 1438 C ASN A 542 11.675 14.021 -21.989 1.00 0.00 C ATOM 1439 O ASN A 542 12.189 15.128 -22.148 1.00 0.00 O ATOM 1440 CB ASN A 542 12.988 12.067 -22.835 1.00 0.00 C ATOM 1441 CG ASN A 542 13.764 10.810 -22.496 1.00 0.00 C ATOM 1442 OD1 ASN A 542 13.522 9.745 -23.064 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.704 10.927 -21.566 1.00 0.00 N ATOM 0 H ASN A 542 11.530 11.029 -21.132 1.00 0.00 H new ATOM 0 HA ASN A 542 13.392 13.171 -21.039 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.123 11.803 -23.444 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.614 12.725 -23.438 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.259 10.115 -21.297 1.00 0.00 H new ATOM 0 HD22 ASN A 542 14.871 11.829 -21.121 1.00 0.00 H new ATOM 1450 N GLN A 543 10.374 13.796 -22.146 1.00 0.00 N ATOM 1451 CA GLN A 543 9.455 14.864 -22.523 1.00 0.00 C ATOM 1452 C GLN A 543 9.343 15.893 -21.403 1.00 0.00 C ATOM 1453 O GLN A 543 9.384 17.100 -21.645 1.00 0.00 O ATOM 1454 CB GLN A 543 8.075 14.290 -22.847 1.00 0.00 C ATOM 1455 CG GLN A 543 7.881 13.969 -24.320 1.00 0.00 C ATOM 1456 CD GLN A 543 7.272 15.124 -25.091 1.00 0.00 C ATOM 1457 OE1 GLN A 543 7.812 15.560 -26.108 1.00 0.00 O ATOM 1458 NE2 GLN A 543 6.140 15.626 -24.610 1.00 0.00 N ATOM 0 H GLN A 543 9.933 12.885 -22.018 1.00 0.00 H new ATOM 0 HA GLN A 543 9.849 15.357 -23.412 1.00 0.00 H new ATOM 0 HB2 GLN A 543 7.922 13.383 -22.263 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.312 15.003 -22.535 1.00 0.00 H new ATOM 0 HG2 GLN A 543 8.843 13.709 -24.762 1.00 0.00 H new ATOM 0 HG3 GLN A 543 7.239 13.093 -24.416 1.00 0.00 H new ATOM 0 HE21 GLN A 543 5.727 15.234 -23.764 1.00 0.00 H new ATOM 0 HE22 GLN A 543 5.684 16.404 -25.087 1.00 0.00 H new ATOM 1467 N SER A 544 9.207 15.403 -20.176 1.00 0.00 N ATOM 1468 CA SER A 544 9.092 16.272 -19.010 1.00 0.00 C ATOM 1469 C SER A 544 10.329 17.155 -18.871 1.00 0.00 C ATOM 1470 O SER A 544 10.235 18.312 -18.459 1.00 0.00 O ATOM 1471 CB SER A 544 8.903 15.436 -17.744 1.00 0.00 C ATOM 1472 OG SER A 544 7.528 15.239 -17.464 1.00 0.00 O ATOM 0 H SER A 544 9.174 14.406 -19.962 1.00 0.00 H new ATOM 0 HA SER A 544 8.221 16.913 -19.146 1.00 0.00 H new ATOM 0 HB2 SER A 544 9.395 14.471 -17.865 1.00 0.00 H new ATOM 0 HB3 SER A 544 9.381 15.934 -16.901 1.00 0.00 H new ATOM 0 HG SER A 544 7.422 14.466 -16.870 1.00 0.00 H new ATOM 1478 N LEU A 545 11.485 16.600 -19.216 1.00 0.00 N ATOM 1479 CA LEU A 545 12.742 17.333 -19.131 1.00 0.00 C ATOM 1480 C LEU A 545 12.714 18.564 -20.028 1.00 0.00 C ATOM 1481 O LEU A 545 12.968 19.679 -19.577 1.00 0.00 O ATOM 1482 CB LEU A 545 13.910 16.427 -19.523 1.00 0.00 C ATOM 1483 CG LEU A 545 14.255 15.340 -18.505 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.465 14.543 -18.965 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.506 15.957 -17.137 1.00 0.00 C ATOM 0 H LEU A 545 11.578 15.643 -19.558 1.00 0.00 H new ATOM 0 HA LEU A 545 12.876 17.661 -18.100 1.00 0.00 H new ATOM 0 HB2 LEU A 545 13.677 15.951 -20.475 1.00 0.00 H new ATOM 0 HB3 LEU A 545 14.792 17.046 -19.684 1.00 0.00 H new ATOM 0 HG LEU A 545 13.408 14.658 -18.425 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.696 13.774 -18.228 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.248 14.073 -19.924 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.320 15.210 -19.073 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.750 15.171 -16.423 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.337 16.660 -17.202 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.611 16.483 -16.805 1.00 0.00 H new ATOM 1497 N SER A 546 12.405 18.356 -21.302 1.00 0.00 N ATOM 1498 CA SER A 546 12.345 19.454 -22.262 1.00 0.00 C ATOM 1499 C SER A 546 11.496 20.604 -21.726 1.00 0.00 C ATOM 1500 O SER A 546 11.793 21.777 -21.964 1.00 0.00 O ATOM 1501 CB SER A 546 11.775 18.963 -23.594 1.00 0.00 C ATOM 1502 OG SER A 546 10.362 18.881 -23.544 1.00 0.00 O ATOM 0 H SER A 546 12.192 17.439 -21.695 1.00 0.00 H new ATOM 0 HA SER A 546 13.360 19.820 -22.420 1.00 0.00 H new ATOM 0 HB2 SER A 546 12.075 19.640 -24.393 1.00 0.00 H new ATOM 0 HB3 SER A 546 12.191 17.984 -23.833 1.00 0.00 H new ATOM 0 HG SER A 546 10.096 18.248 -22.845 1.00 0.00 H new ATOM 1508 N LEU A 547 10.443 20.258 -20.994 1.00 0.00 N ATOM 1509 CA LEU A 547 9.550 21.255 -20.421 1.00 0.00 C ATOM 1510 C LEU A 547 10.297 22.151 -19.441 1.00 0.00 C ATOM 1511 O LEU A 547 10.099 23.365 -19.420 1.00 0.00 O ATOM 1512 CB LEU A 547 8.375 20.574 -19.720 1.00 0.00 C ATOM 1513 CG LEU A 547 7.493 19.720 -20.631 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.688 18.724 -19.813 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.571 20.604 -21.459 1.00 0.00 C ATOM 0 H LEU A 547 10.188 19.293 -20.784 1.00 0.00 H new ATOM 0 HA LEU A 547 9.167 21.875 -21.231 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.763 19.944 -18.919 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.756 21.340 -19.252 1.00 0.00 H new ATOM 0 HG LEU A 547 8.137 19.162 -21.311 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.066 18.125 -20.478 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.367 18.071 -19.265 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.053 19.261 -19.108 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.950 19.980 -22.102 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.934 21.188 -20.795 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.168 21.277 -22.074 1.00 0.00 H new ATOM 1527 N LEU A 548 11.161 21.546 -18.634 1.00 0.00 N ATOM 1528 CA LEU A 548 11.937 22.296 -17.659 1.00 0.00 C ATOM 1529 C LEU A 548 13.195 22.861 -18.310 1.00 0.00 C ATOM 1530 O LEU A 548 13.670 23.932 -17.934 1.00 0.00 O ATOM 1531 CB LEU A 548 12.255 21.407 -16.438 1.00 0.00 C ATOM 1532 CG LEU A 548 13.721 21.321 -15.986 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.585 20.678 -17.060 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.252 22.696 -15.606 1.00 0.00 C ATOM 0 H LEU A 548 11.340 20.542 -18.637 1.00 0.00 H new ATOM 0 HA LEU A 548 11.353 23.143 -17.299 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.664 21.768 -15.596 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.911 20.396 -16.659 1.00 0.00 H new ATOM 0 HG LEU A 548 13.765 20.688 -15.100 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.618 20.629 -16.715 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.222 19.670 -17.264 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.535 21.273 -17.972 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.291 22.610 -15.289 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.189 23.361 -16.467 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.656 23.103 -14.789 1.00 0.00 H new ATOM 1546 N TYR A 549 13.720 22.149 -19.304 1.00 0.00 N ATOM 1547 CA TYR A 549 14.909 22.610 -20.009 1.00 0.00 C ATOM 1548 C TYR A 549 14.669 23.994 -20.598 1.00 0.00 C ATOM 1549 O TYR A 549 15.613 24.742 -20.851 1.00 0.00 O ATOM 1550 CB TYR A 549 15.306 21.631 -21.114 1.00 0.00 C ATOM 1551 CG TYR A 549 16.405 20.674 -20.710 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.721 21.104 -20.606 1.00 0.00 C ATOM 1553 CD2 TYR A 549 16.126 19.341 -20.434 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.729 20.234 -20.238 1.00 0.00 C ATOM 1555 CE2 TYR A 549 17.128 18.465 -20.065 1.00 0.00 C ATOM 1556 CZ TYR A 549 18.428 18.916 -19.968 1.00 0.00 C ATOM 1557 OH TYR A 549 19.429 18.047 -19.601 1.00 0.00 O ATOM 0 H TYR A 549 13.345 21.260 -19.636 1.00 0.00 H new ATOM 0 HA TYR A 549 15.728 22.665 -19.291 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.428 21.058 -21.412 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.630 22.195 -21.988 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.961 22.136 -20.816 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.109 18.984 -20.509 1.00 0.00 H new ATOM 0 HE1 TYR A 549 19.748 20.585 -20.162 1.00 0.00 H new ATOM 0 HE2 TYR A 549 16.895 17.432 -19.853 1.00 0.00 H new ATOM 0 HH TYR A 549 19.254 17.709 -18.698 1.00 0.00 H new ATOM 1567 N ASN A 550 13.393 24.341 -20.797 1.00 0.00 N ATOM 1568 CA ASN A 550 13.036 25.651 -21.335 1.00 0.00 C ATOM 1569 C ASN A 550 13.796 26.745 -20.593 1.00 0.00 C ATOM 1570 O ASN A 550 14.109 27.796 -21.152 1.00 0.00 O ATOM 1571 CB ASN A 550 11.527 25.884 -21.216 1.00 0.00 C ATOM 1572 CG ASN A 550 10.733 25.047 -22.201 1.00 0.00 C ATOM 1573 OD1 ASN A 550 11.091 24.942 -23.374 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.648 24.446 -21.727 1.00 0.00 N ATOM 0 H ASN A 550 12.598 23.735 -20.594 1.00 0.00 H new ATOM 0 HA ASN A 550 13.310 25.682 -22.390 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.205 25.649 -20.202 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.311 26.939 -21.383 1.00 0.00 H new ATOM 0 HD21 ASN A 550 9.074 23.870 -22.343 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.388 24.561 -20.747 1.00 0.00 H new ATOM 1581 N VAL A 551 14.106 26.469 -19.328 1.00 0.00 N ATOM 1582 CA VAL A 551 14.851 27.396 -18.490 1.00 0.00 C ATOM 1583 C VAL A 551 16.285 26.901 -18.320 1.00 0.00 C ATOM 1584 O VAL A 551 16.639 26.346 -17.280 1.00 0.00 O ATOM 1585 CB VAL A 551 14.206 27.542 -17.097 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.730 28.783 -16.390 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.688 27.580 -17.202 1.00 0.00 C ATOM 0 H VAL A 551 13.848 25.600 -18.860 1.00 0.00 H new ATOM 0 HA VAL A 551 14.841 28.368 -18.982 1.00 0.00 H new ATOM 0 HB VAL A 551 14.480 26.670 -16.504 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.262 28.868 -15.409 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.811 28.705 -16.271 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.493 29.667 -16.982 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.257 27.683 -16.206 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.387 28.428 -17.818 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.332 26.656 -17.658 1.00 0.00 H new ATOM 1597 N PRO A 552 17.134 27.084 -19.348 1.00 0.00 N ATOM 1598 CA PRO A 552 18.528 26.641 -19.315 1.00 0.00 C ATOM 1599 C PRO A 552 19.223 26.999 -18.004 1.00 0.00 C ATOM 1600 O PRO A 552 20.117 26.284 -17.549 1.00 0.00 O ATOM 1601 CB PRO A 552 19.182 27.380 -20.495 1.00 0.00 C ATOM 1602 CG PRO A 552 18.132 28.290 -21.050 1.00 0.00 C ATOM 1603 CD PRO A 552 16.808 27.724 -20.625 1.00 0.00 C ATOM 0 HA PRO A 552 18.605 25.556 -19.389 1.00 0.00 H new ATOM 0 HB2 PRO A 552 20.053 27.946 -20.165 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.527 26.676 -21.252 1.00 0.00 H new ATOM 0 HG2 PRO A 552 18.259 29.305 -20.672 1.00 0.00 H new ATOM 0 HG3 PRO A 552 18.200 28.343 -22.137 1.00 0.00 H new ATOM 0 HD2 PRO A 552 16.053 28.501 -20.509 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.420 27.009 -21.350 1.00 0.00 H new ATOM 1611 N ALA A 553 18.807 28.108 -17.400 1.00 0.00 N ATOM 1612 CA ALA A 553 19.390 28.556 -16.141 1.00 0.00 C ATOM 1613 C ALA A 553 19.026 27.609 -15.002 1.00 0.00 C ATOM 1614 O ALA A 553 19.899 27.109 -14.294 1.00 0.00 O ATOM 1615 CB ALA A 553 18.929 29.971 -15.820 1.00 0.00 C ATOM 0 H ALA A 553 18.069 28.712 -17.762 1.00 0.00 H new ATOM 0 HA ALA A 553 20.475 28.554 -16.249 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.372 30.293 -14.877 1.00 0.00 H new ATOM 0 HB2 ALA A 553 19.242 30.645 -16.617 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.842 29.989 -15.735 1.00 0.00 H new ATOM 1621 N VAL A 554 17.730 27.368 -14.834 1.00 0.00 N ATOM 1622 CA VAL A 554 17.244 26.480 -13.785 1.00 0.00 C ATOM 1623 C VAL A 554 17.509 25.020 -14.143 1.00 0.00 C ATOM 1624 O VAL A 554 17.937 24.231 -13.303 1.00 0.00 O ATOM 1625 CB VAL A 554 15.731 26.674 -13.545 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.210 25.672 -12.525 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.439 28.096 -13.093 1.00 0.00 C ATOM 0 H VAL A 554 16.996 27.777 -15.413 1.00 0.00 H new ATOM 0 HA VAL A 554 17.784 26.733 -12.873 1.00 0.00 H new ATOM 0 HB VAL A 554 15.214 26.498 -14.488 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.142 25.829 -12.373 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.379 24.659 -12.891 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.735 25.809 -11.580 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.368 28.213 -12.929 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.973 28.299 -12.165 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.767 28.797 -13.861 1.00 0.00 H new ATOM 1637 N ALA A 555 17.243 24.674 -15.397 1.00 0.00 N ATOM 1638 CA ALA A 555 17.440 23.311 -15.883 1.00 0.00 C ATOM 1639 C ALA A 555 18.842 22.795 -15.575 1.00 0.00 C ATOM 1640 O ALA A 555 19.038 21.597 -15.372 1.00 0.00 O ATOM 1641 CB ALA A 555 17.177 23.247 -17.379 1.00 0.00 C ATOM 0 H ALA A 555 16.888 25.322 -16.100 1.00 0.00 H new ATOM 0 HA ALA A 555 16.730 22.669 -15.361 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.327 22.226 -17.731 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.151 23.554 -17.582 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.865 23.915 -17.898 1.00 0.00 H new ATOM 1647 N GLU A 556 19.815 23.697 -15.554 1.00 0.00 N ATOM 1648 CA GLU A 556 21.199 23.318 -15.284 1.00 0.00 C ATOM 1649 C GLU A 556 21.442 23.114 -13.793 1.00 0.00 C ATOM 1650 O GLU A 556 21.999 22.097 -13.380 1.00 0.00 O ATOM 1651 CB GLU A 556 22.157 24.379 -15.828 1.00 0.00 C ATOM 1652 CG GLU A 556 22.300 24.350 -17.341 1.00 0.00 C ATOM 1653 CD GLU A 556 23.118 25.511 -17.872 1.00 0.00 C ATOM 1654 OE1 GLU A 556 22.626 26.658 -17.818 1.00 0.00 O ATOM 1655 OE2 GLU A 556 24.250 25.274 -18.341 1.00 0.00 O ATOM 0 H GLU A 556 19.674 24.693 -15.720 1.00 0.00 H new ATOM 0 HA GLU A 556 21.386 22.371 -15.790 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.805 25.365 -15.523 1.00 0.00 H new ATOM 0 HB3 GLU A 556 23.138 24.237 -15.376 1.00 0.00 H new ATOM 0 HG2 GLU A 556 22.770 23.413 -17.640 1.00 0.00 H new ATOM 0 HG3 GLU A 556 21.310 24.370 -17.796 1.00 0.00 H new ATOM 1662 N GLU A 557 21.023 24.083 -12.987 1.00 0.00 N ATOM 1663 CA GLU A 557 21.202 23.994 -11.542 1.00 0.00 C ATOM 1664 C GLU A 557 20.470 22.781 -10.991 1.00 0.00 C ATOM 1665 O GLU A 557 21.032 21.986 -10.238 1.00 0.00 O ATOM 1666 CB GLU A 557 20.687 25.259 -10.852 1.00 0.00 C ATOM 1667 CG GLU A 557 21.107 26.545 -11.538 1.00 0.00 C ATOM 1668 CD GLU A 557 22.471 27.029 -11.085 1.00 0.00 C ATOM 1669 OE1 GLU A 557 23.380 26.186 -10.930 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.631 28.251 -10.883 1.00 0.00 O ATOM 0 H GLU A 557 20.560 24.934 -13.306 1.00 0.00 H new ATOM 0 HA GLU A 557 22.268 23.892 -11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.599 25.220 -10.808 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.047 25.273 -9.823 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.121 26.389 -12.617 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.366 27.319 -11.337 1.00 0.00 H new ATOM 1677 N ILE A 558 19.209 22.652 -11.373 1.00 0.00 N ATOM 1678 CA ILE A 558 18.384 21.540 -10.921 1.00 0.00 C ATOM 1679 C ILE A 558 18.928 20.201 -11.410 1.00 0.00 C ATOM 1680 O ILE A 558 18.885 19.210 -10.684 1.00 0.00 O ATOM 1681 CB ILE A 558 16.923 21.688 -11.389 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.849 21.734 -12.916 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.299 22.936 -10.785 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.464 20.409 -13.539 1.00 0.00 C ATOM 0 H ILE A 558 18.733 23.304 -11.996 1.00 0.00 H new ATOM 0 HA ILE A 558 18.413 21.561 -9.832 1.00 0.00 H new ATOM 0 HB ILE A 558 16.360 20.820 -11.047 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.125 22.492 -13.215 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.816 22.045 -13.310 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.267 23.028 -11.124 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.318 22.863 -9.698 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.864 23.814 -11.099 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.430 20.513 -14.624 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.201 19.653 -13.270 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.483 20.106 -13.173 1.00 0.00 H new ATOM 1696 N GLN A 559 19.435 20.171 -12.639 1.00 0.00 N ATOM 1697 CA GLN A 559 19.976 18.940 -13.207 1.00 0.00 C ATOM 1698 C GLN A 559 21.176 18.445 -12.408 1.00 0.00 C ATOM 1699 O GLN A 559 21.354 17.241 -12.218 1.00 0.00 O ATOM 1700 CB GLN A 559 20.375 19.154 -14.668 1.00 0.00 C ATOM 1701 CG GLN A 559 19.268 18.824 -15.655 1.00 0.00 C ATOM 1702 CD GLN A 559 19.343 17.395 -16.157 1.00 0.00 C ATOM 1703 OE1 GLN A 559 19.726 17.145 -17.300 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.976 16.447 -15.303 1.00 0.00 N ATOM 0 H GLN A 559 19.483 20.980 -13.258 1.00 0.00 H new ATOM 0 HA GLN A 559 19.195 18.181 -13.159 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.675 20.193 -14.806 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.246 18.538 -14.892 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.301 18.988 -15.179 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.326 19.507 -16.503 1.00 0.00 H new ATOM 0 HE21 GLN A 559 18.665 16.698 -14.365 1.00 0.00 H new ATOM 0 HE22 GLN A 559 19.005 15.467 -15.585 1.00 0.00 H new ATOM 1713 N ASP A 560 21.999 19.378 -11.947 1.00 0.00 N ATOM 1714 CA ASP A 560 23.184 19.033 -11.173 1.00 0.00 C ATOM 1715 C ASP A 560 22.807 18.263 -9.909 1.00 0.00 C ATOM 1716 O ASP A 560 23.369 17.205 -9.624 1.00 0.00 O ATOM 1717 CB ASP A 560 23.962 20.299 -10.803 1.00 0.00 C ATOM 1718 CG ASP A 560 25.192 20.495 -11.669 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.199 19.993 -12.812 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.146 21.152 -11.204 1.00 0.00 O ATOM 0 H ASP A 560 21.868 20.379 -12.096 1.00 0.00 H new ATOM 0 HA ASP A 560 23.816 18.393 -11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.309 21.166 -10.903 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.262 20.245 -9.757 1.00 0.00 H new ATOM 1725 N GLU A 561 21.859 18.806 -9.155 1.00 0.00 N ATOM 1726 CA GLU A 561 21.415 18.174 -7.917 1.00 0.00 C ATOM 1727 C GLU A 561 20.416 17.051 -8.183 1.00 0.00 C ATOM 1728 O GLU A 561 20.440 16.020 -7.511 1.00 0.00 O ATOM 1729 CB GLU A 561 20.792 19.212 -6.983 1.00 0.00 C ATOM 1730 CG GLU A 561 19.600 19.938 -7.587 1.00 0.00 C ATOM 1731 CD GLU A 561 19.576 21.412 -7.232 1.00 0.00 C ATOM 1732 OE1 GLU A 561 19.457 21.731 -6.031 1.00 0.00 O ATOM 1733 OE2 GLU A 561 19.676 22.246 -8.156 1.00 0.00 O ATOM 0 H GLU A 561 21.383 19.680 -9.378 1.00 0.00 H new ATOM 0 HA GLU A 561 22.293 17.738 -7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.478 18.719 -6.063 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.552 19.944 -6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.624 19.829 -8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.679 19.469 -7.240 1.00 0.00 H new ATOM 1740 N VAL A 562 19.535 17.252 -9.159 1.00 0.00 N ATOM 1741 CA VAL A 562 18.538 16.243 -9.490 1.00 0.00 C ATOM 1742 C VAL A 562 19.206 14.964 -9.979 1.00 0.00 C ATOM 1743 O VAL A 562 18.977 13.886 -9.432 1.00 0.00 O ATOM 1744 CB VAL A 562 17.535 16.758 -10.549 1.00 0.00 C ATOM 1745 CG1 VAL A 562 16.826 15.606 -11.252 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.524 17.688 -9.896 1.00 0.00 C ATOM 0 H VAL A 562 19.492 18.097 -9.729 1.00 0.00 H new ATOM 0 HA VAL A 562 17.982 16.025 -8.578 1.00 0.00 H new ATOM 0 HB VAL A 562 18.093 17.311 -11.305 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.129 16.004 -11.989 1.00 0.00 H new ATOM 0 HG12 VAL A 562 17.562 14.976 -11.751 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.279 15.013 -10.518 1.00 0.00 H new ATOM 0 HG21 VAL A 562 15.821 18.047 -10.648 1.00 0.00 H new ATOM 0 HG22 VAL A 562 15.981 17.148 -9.120 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.044 18.537 -9.452 1.00 0.00 H new ATOM 1756 N ASP A 563 20.041 15.089 -11.003 1.00 0.00 N ATOM 1757 CA ASP A 563 20.744 13.936 -11.547 1.00 0.00 C ATOM 1758 C ASP A 563 21.599 13.283 -10.467 1.00 0.00 C ATOM 1759 O ASP A 563 21.725 12.060 -10.417 1.00 0.00 O ATOM 1760 CB ASP A 563 21.618 14.350 -12.732 1.00 0.00 C ATOM 1761 CG ASP A 563 22.192 13.156 -13.472 1.00 0.00 C ATOM 1762 OD1 ASP A 563 22.879 12.335 -12.829 1.00 0.00 O ATOM 1763 OD2 ASP A 563 21.954 13.045 -14.692 1.00 0.00 O ATOM 0 H ASP A 563 20.247 15.972 -11.471 1.00 0.00 H new ATOM 0 HA ASP A 563 20.005 13.215 -11.897 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.028 14.953 -13.422 1.00 0.00 H new ATOM 0 HB3 ASP A 563 22.433 14.980 -12.376 1.00 0.00 H new ATOM 1768 N GLU A 564 22.175 14.110 -9.600 1.00 0.00 N ATOM 1769 CA GLU A 564 23.012 13.620 -8.512 1.00 0.00 C ATOM 1770 C GLU A 564 22.180 12.875 -7.471 1.00 0.00 C ATOM 1771 O GLU A 564 22.694 12.032 -6.736 1.00 0.00 O ATOM 1772 CB GLU A 564 23.744 14.786 -7.846 1.00 0.00 C ATOM 1773 CG GLU A 564 25.129 15.041 -8.415 1.00 0.00 C ATOM 1774 CD GLU A 564 26.154 15.348 -7.340 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.194 14.613 -6.331 1.00 0.00 O ATOM 1776 OE2 GLU A 564 26.914 16.325 -7.507 1.00 0.00 O ATOM 0 H GLU A 564 22.077 15.125 -9.631 1.00 0.00 H new ATOM 0 HA GLU A 564 23.740 12.926 -8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.144 15.690 -7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 564 23.830 14.587 -6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.452 14.167 -8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.082 15.875 -9.116 1.00 0.00 H new ATOM 1783 N LEU A 565 20.894 13.206 -7.405 1.00 0.00 N ATOM 1784 CA LEU A 565 19.986 12.588 -6.444 1.00 0.00 C ATOM 1785 C LEU A 565 19.632 11.150 -6.828 1.00 0.00 C ATOM 1786 O LEU A 565 19.453 10.294 -5.962 1.00 0.00 O ATOM 1787 CB LEU A 565 18.702 13.425 -6.326 1.00 0.00 C ATOM 1788 CG LEU A 565 17.528 12.968 -7.202 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.678 11.944 -6.467 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.682 14.158 -7.628 1.00 0.00 C ATOM 0 H LEU A 565 20.456 13.902 -8.008 1.00 0.00 H new ATOM 0 HA LEU A 565 20.499 12.556 -5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.379 13.417 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 565 18.939 14.458 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 565 17.933 12.497 -8.098 1.00 0.00 H new ATOM 0 HD11 LEU A 565 15.851 11.633 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.289 11.077 -6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.284 12.387 -5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 565 15.855 13.813 -8.248 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.288 14.659 -6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.296 14.856 -8.197 1.00 0.00 H new ATOM 1802 N LEU A 566 19.491 10.901 -8.124 1.00 0.00 N ATOM 1803 CA LEU A 566 19.110 9.581 -8.612 1.00 0.00 C ATOM 1804 C LEU A 566 20.304 8.649 -8.815 1.00 0.00 C ATOM 1805 O LEU A 566 20.132 7.435 -8.929 1.00 0.00 O ATOM 1806 CB LEU A 566 18.317 9.729 -9.907 1.00 0.00 C ATOM 1807 CG LEU A 566 17.093 10.647 -9.794 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.321 11.950 -10.549 1.00 0.00 C ATOM 1809 CD2 LEU A 566 15.842 9.942 -10.297 1.00 0.00 C ATOM 0 H LEU A 566 19.635 11.596 -8.857 1.00 0.00 H new ATOM 0 HA LEU A 566 18.490 9.116 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 566 18.978 10.117 -10.682 1.00 0.00 H new ATOM 0 HB3 LEU A 566 17.988 8.742 -10.233 1.00 0.00 H new ATOM 0 HG LEU A 566 16.946 10.888 -8.741 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.440 12.584 -10.454 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.186 12.466 -10.132 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.501 11.734 -11.602 1.00 0.00 H new ATOM 0 HD21 LEU A 566 14.986 10.611 -10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 566 15.977 9.663 -11.342 1.00 0.00 H new ATOM 0 HD23 LEU A 566 15.665 9.046 -9.702 1.00 0.00 H new ATOM 1821 N GLN A 567 21.513 9.202 -8.859 1.00 0.00 N ATOM 1822 CA GLN A 567 22.709 8.380 -9.047 1.00 0.00 C ATOM 1823 C GLN A 567 22.780 7.283 -7.991 1.00 0.00 C ATOM 1824 O GLN A 567 23.015 6.116 -8.305 1.00 0.00 O ATOM 1825 CB GLN A 567 23.977 9.232 -8.980 1.00 0.00 C ATOM 1826 CG GLN A 567 23.855 10.561 -9.698 1.00 0.00 C ATOM 1827 CD GLN A 567 25.199 11.219 -9.940 1.00 0.00 C ATOM 1828 OE1 GLN A 567 25.790 11.763 -8.882 1.00 0.00 O flip ATOM 1829 NE2 GLN A 567 25.702 11.239 -11.063 1.00 0.00 N flip ATOM 0 H GLN A 567 21.692 10.202 -8.769 1.00 0.00 H new ATOM 0 HA GLN A 567 22.642 7.924 -10.035 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.227 9.415 -7.935 1.00 0.00 H new ATOM 0 HB3 GLN A 567 24.805 8.670 -9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.352 10.409 -10.653 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.227 11.231 -9.110 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.214 10.809 -11.848 1.00 0.00 H new ATOM 0 HE22 GLN A 567 26.607 11.686 -11.208 1.00 0.00 H new ATOM 1838 N LYS A 568 22.573 7.669 -6.738 1.00 0.00 N ATOM 1839 CA LYS A 568 22.611 6.724 -5.629 1.00 0.00 C ATOM 1840 C LYS A 568 21.501 5.687 -5.760 1.00 0.00 C ATOM 1841 O LYS A 568 21.731 4.491 -5.584 1.00 0.00 O ATOM 1842 CB LYS A 568 22.480 7.462 -4.296 1.00 0.00 C ATOM 1843 CG LYS A 568 23.705 8.289 -3.936 1.00 0.00 C ATOM 1844 CD LYS A 568 23.494 9.762 -4.248 1.00 0.00 C ATOM 1845 CE LYS A 568 24.186 10.652 -3.229 1.00 0.00 C ATOM 1846 NZ LYS A 568 23.496 11.963 -3.077 1.00 0.00 N ATOM 0 H LYS A 568 22.377 8.632 -6.464 1.00 0.00 H new ATOM 0 HA LYS A 568 23.571 6.209 -5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 568 21.609 8.116 -4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.297 6.736 -3.504 1.00 0.00 H new ATOM 0 HG2 LYS A 568 23.928 8.169 -2.876 1.00 0.00 H new ATOM 0 HG3 LYS A 568 24.570 7.919 -4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 568 23.877 9.982 -5.244 1.00 0.00 H new ATOM 0 HD3 LYS A 568 22.427 9.983 -4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 568 24.217 10.144 -2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 568 25.219 10.819 -3.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 23.999 12.540 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 23.489 12.459 -3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 22.518 11.806 -2.761 1.00 0.00 H new ATOM 1860 N GLU A 569 20.296 6.153 -6.070 1.00 0.00 N ATOM 1861 CA GLU A 569 19.149 5.266 -6.225 1.00 0.00 C ATOM 1862 C GLU A 569 18.947 4.889 -7.688 1.00 0.00 C ATOM 1863 O GLU A 569 19.929 4.955 -8.457 1.00 0.00 O ATOM 1864 CB GLU A 569 17.884 5.931 -5.677 1.00 0.00 C ATOM 1865 CG GLU A 569 17.483 7.190 -6.429 1.00 0.00 C ATOM 1866 CD GLU A 569 16.148 7.741 -5.970 1.00 0.00 C ATOM 1867 OE1 GLU A 569 15.111 7.333 -6.535 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.138 8.581 -5.046 1.00 0.00 O ATOM 1869 OXT GLU A 569 17.808 4.530 -8.055 1.00 0.00 O ATOM 0 H GLU A 569 20.088 7.140 -6.219 1.00 0.00 H new ATOM 0 HA GLU A 569 19.346 4.356 -5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 569 17.062 5.217 -5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 569 18.040 6.179 -4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.252 7.950 -6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.435 6.972 -7.496 1.00 0.00 H new TER 1876 GLU A 569