USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=22 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 36:sc= 0.396 USER MOD Set 1.2: A 559 GLN : amide:sc= 0.224 K(o=0.62,f=-1.1) USER MOD Set 2.1: A 476 TYR OH : rot 178:sc= -1.74! USER MOD Set 2.2: A 544 SER OG : rot 176:sc= -3.51! USER MOD Set 3.1: A 508 THR OG1 : rot -51:sc= 0.446 USER MOD Set 3.2: A 533 HIS :FLIP no HD1:sc= 0.179 F(o=0.033,f=0.62) USER MOD Set 4.1: A 506 GLN : amide:sc= -0.024 K(o=0.73,f=-1.4) USER MOD Set 4.2: A 507 HIS : no HE2:sc= 0.256 K(o=0.73,f=-2.7) USER MOD Set 4.3: A 510 LYS NZ :NH3+ -177:sc= 0.502 (180deg=0) USER MOD Set 5.1: A 497 TYR OH : rot -32:sc= -3.46 USER MOD Set 5.2: A 541 MET CE :methyl 173:sc= -9.97! (180deg=-10.1!) USER MOD Set 6.1: A 492 ASN :FLIP amide:sc= 0.258 F(o=-1.3,f=-0.077) USER MOD Set 6.2: A 496 LYS NZ :NH3+ -163:sc= -0.335 (180deg=-1.49!) USER MOD Set 7.1: A 489 HIS :FLIP no HD1:sc=-0.00112 F(o=-5.4,f=-4.2) USER MOD Set 7.2: A 493 MET CE :methyl -163:sc= -4.21! (180deg=-5.29!) USER MOD Single : A 464 MET CE :methyl -147:sc= -0.185 (180deg=-0.996) USER MOD Single : A 466 ASN : amide:sc= -0.441 K(o=-0.44,f=-1.1) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.59! C(o=-5!,f=-2.6!) USER MOD Single : A 478 THR OG1 : rot 180:sc= 0 USER MOD Single : A 481 GLN : amide:sc= -4.33 K(o=-4.3,f=-5.6!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 GLN : amide:sc= -2.02 X(o=-2,f=-1.6) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HD1:sc= -1.34 X(o=-1.3,f=-1.6) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 517 MET CE :methyl 164:sc= 0 (180deg=-0.396) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN : amide:sc= 0.184 X(o=0.18,f=-0.08) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.065) USER MOD Single : A 531 MET CE :methyl 144:sc= 0 (180deg=-0.965) 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 X(o=0,f=0) USER MOD Single : A 543 GLN : amide:sc= -0.607 K(o=-0.61,f=-2.4!) USER MOD Single : A 546 SER OG : rot 180:sc= 0.0334 USER MOD Single : A 550 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.84) USER MOD Single : A 567 GLN : amide:sc= -1.85 X(o=-1.9,f=-1.5) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -8.142 0.219 -15.189 1.00 0.00 N ATOM 2 CA ARG A 460 -7.263 1.284 -15.754 1.00 0.00 C ATOM 3 C ARG A 460 -6.213 1.731 -14.740 1.00 0.00 C ATOM 4 O ARG A 460 -5.989 2.926 -14.545 1.00 0.00 O ATOM 5 CB ARG A 460 -8.129 2.476 -16.179 1.00 0.00 C ATOM 6 CG ARG A 460 -7.774 3.023 -17.551 1.00 0.00 C ATOM 7 CD ARG A 460 -8.880 3.910 -18.101 1.00 0.00 C ATOM 8 NE ARG A 460 -8.624 5.326 -17.851 1.00 0.00 N ATOM 9 CZ ARG A 460 -9.267 6.315 -18.466 1.00 0.00 C ATOM 10 NH1 ARG A 460 -10.203 6.049 -19.369 1.00 0.00 N ATOM 11 NH2 ARG A 460 -8.972 7.576 -18.179 1.00 0.00 N ATOM 0 HA ARG A 460 -6.736 0.881 -16.619 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -9.176 2.173 -16.177 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -8.026 3.272 -15.441 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -6.847 3.593 -17.488 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -7.594 2.196 -18.238 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -8.978 3.744 -19.174 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -9.830 3.628 -17.647 1.00 0.00 H new ATOM 0 HE ARG A 460 -7.910 5.571 -17.165 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -10.433 5.081 -19.595 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -10.692 6.812 -19.837 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -8.253 7.787 -17.487 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -9.464 8.335 -18.650 1.00 0.00 H new ATOM 27 N VAL A 461 -5.572 0.761 -14.099 1.00 0.00 N ATOM 28 CA VAL A 461 -4.545 1.048 -13.105 1.00 0.00 C ATOM 29 C VAL A 461 -3.364 1.783 -13.733 1.00 0.00 C ATOM 30 O VAL A 461 -2.837 2.735 -13.158 1.00 0.00 O ATOM 31 CB VAL A 461 -4.036 -0.244 -12.435 1.00 0.00 C ATOM 32 CG1 VAL A 461 -2.874 0.054 -11.498 1.00 0.00 C ATOM 33 CG2 VAL A 461 -5.167 -0.937 -11.690 1.00 0.00 C ATOM 0 H VAL A 461 -5.746 -0.233 -14.250 1.00 0.00 H new ATOM 0 HA VAL A 461 -5.004 1.684 -12.348 1.00 0.00 H new ATOM 0 HB VAL A 461 -3.676 -0.916 -13.214 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -2.532 -0.872 -11.037 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -2.057 0.502 -12.063 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -3.201 0.746 -10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -4.791 -1.847 -11.223 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -5.559 -0.270 -10.922 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -5.962 -1.191 -12.391 1.00 0.00 H new ATOM 43 N GLU A 462 -2.953 1.334 -14.914 1.00 0.00 N ATOM 44 CA GLU A 462 -1.832 1.950 -15.619 1.00 0.00 C ATOM 45 C GLU A 462 -2.031 3.456 -15.730 1.00 0.00 C ATOM 46 O GLU A 462 -1.107 4.237 -15.503 1.00 0.00 O ATOM 47 CB GLU A 462 -1.669 1.344 -17.015 1.00 0.00 C ATOM 48 CG GLU A 462 -1.900 -0.157 -17.064 1.00 0.00 C ATOM 49 CD GLU A 462 -1.322 -0.796 -18.311 1.00 0.00 C ATOM 50 OE1 GLU A 462 -1.651 -0.332 -19.423 1.00 0.00 O ATOM 51 OE2 GLU A 462 -0.540 -1.761 -18.176 1.00 0.00 O ATOM 0 H GLU A 462 -3.378 0.547 -15.404 1.00 0.00 H new ATOM 0 HA GLU A 462 -0.927 1.754 -15.045 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -2.366 1.832 -17.696 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -0.664 1.559 -17.379 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -1.453 -0.618 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -2.970 -0.358 -17.020 1.00 0.00 H new ATOM 58 N ALA A 463 -3.249 3.855 -16.077 1.00 0.00 N ATOM 59 CA ALA A 463 -3.581 5.267 -16.214 1.00 0.00 C ATOM 60 C ALA A 463 -3.477 5.979 -14.870 1.00 0.00 C ATOM 61 O ALA A 463 -3.148 7.164 -14.805 1.00 0.00 O ATOM 62 CB ALA A 463 -4.977 5.428 -16.795 1.00 0.00 C ATOM 0 H ALA A 463 -4.023 3.219 -16.269 1.00 0.00 H new ATOM 0 HA ALA A 463 -2.865 5.723 -16.897 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -5.211 6.488 -16.891 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -5.019 4.956 -17.777 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -5.703 4.955 -16.134 1.00 0.00 H new ATOM 68 N MET A 464 -3.760 5.245 -13.798 1.00 0.00 N ATOM 69 CA MET A 464 -3.697 5.801 -12.451 1.00 0.00 C ATOM 70 C MET A 464 -2.253 6.079 -12.046 1.00 0.00 C ATOM 71 O MET A 464 -1.959 7.092 -11.411 1.00 0.00 O ATOM 72 CB MET A 464 -4.343 4.841 -11.451 1.00 0.00 C ATOM 73 CG MET A 464 -5.818 4.580 -11.722 1.00 0.00 C ATOM 74 SD MET A 464 -6.881 5.098 -10.360 1.00 0.00 S ATOM 75 CE MET A 464 -6.173 4.166 -9.005 1.00 0.00 C ATOM 0 H MET A 464 -4.035 4.264 -13.836 1.00 0.00 H new ATOM 0 HA MET A 464 -4.245 6.743 -12.446 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.805 3.893 -11.471 1.00 0.00 H new ATOM 0 HB3 MET A 464 -4.233 5.249 -10.446 1.00 0.00 H new ATOM 0 HG2 MET A 464 -6.115 5.107 -12.629 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.966 3.516 -11.908 1.00 0.00 H new ATOM 0 HE1 MET A 464 -6.960 3.891 -8.303 1.00 0.00 H new ATOM 0 HE2 MET A 464 -5.700 3.264 -9.392 1.00 0.00 H new ATOM 0 HE3 MET A 464 -5.428 4.776 -8.494 1.00 0.00 H new ATOM 85 N LEU A 465 -1.356 5.173 -12.418 1.00 0.00 N ATOM 86 CA LEU A 465 0.059 5.319 -12.093 1.00 0.00 C ATOM 87 C LEU A 465 0.650 6.545 -12.781 1.00 0.00 C ATOM 88 O LEU A 465 1.484 7.247 -12.211 1.00 0.00 O ATOM 89 CB LEU A 465 0.832 4.065 -12.508 1.00 0.00 C ATOM 90 CG LEU A 465 0.407 2.779 -11.797 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.620 1.575 -12.702 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.177 2.612 -10.496 1.00 0.00 C ATOM 0 H LEU A 465 -1.583 4.330 -12.945 1.00 0.00 H new ATOM 0 HA LEU A 465 0.147 5.451 -11.015 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.716 3.924 -13.583 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.893 4.232 -12.321 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.655 2.849 -11.562 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.312 0.669 -12.180 1.00 0.00 H new ATOM 0 HD12 LEU A 465 0.026 1.691 -13.608 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.675 1.501 -12.967 1.00 0.00 H new ATOM 0 HD21 LEU A 465 0.863 1.692 -10.003 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.245 2.563 -10.709 1.00 0.00 H new ATOM 0 HD23 LEU A 465 0.976 3.461 -9.843 1.00 0.00 H new ATOM 104 N ASN A 466 0.211 6.796 -14.010 1.00 0.00 N ATOM 105 CA ASN A 466 0.697 7.938 -14.776 1.00 0.00 C ATOM 106 C ASN A 466 0.324 9.249 -14.092 1.00 0.00 C ATOM 107 O ASN A 466 1.101 10.204 -14.091 1.00 0.00 O ATOM 108 CB ASN A 466 0.125 7.908 -16.195 1.00 0.00 C ATOM 109 CG ASN A 466 0.421 6.606 -16.911 1.00 0.00 C ATOM 110 OD1 ASN A 466 1.482 6.010 -16.727 1.00 0.00 O ATOM 111 ND2 ASN A 466 -0.519 6.155 -17.734 1.00 0.00 N ATOM 0 H ASN A 466 -0.480 6.225 -14.497 1.00 0.00 H new ATOM 0 HA ASN A 466 1.784 7.873 -14.829 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -0.954 8.058 -16.152 1.00 0.00 H new ATOM 0 HB3 ASN A 466 0.540 8.737 -16.768 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -0.376 5.283 -18.243 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.384 6.681 -17.857 1.00 0.00 H new ATOM 118 N ASP A 467 -0.870 9.288 -13.509 1.00 0.00 N ATOM 119 CA ASP A 467 -1.346 10.483 -12.820 1.00 0.00 C ATOM 120 C ASP A 467 -0.438 10.831 -11.645 1.00 0.00 C ATOM 121 O ASP A 467 -0.092 11.994 -11.438 1.00 0.00 O ATOM 122 CB ASP A 467 -2.781 10.278 -12.331 1.00 0.00 C ATOM 123 CG ASP A 467 -3.654 11.493 -12.572 1.00 0.00 C ATOM 124 OD1 ASP A 467 -3.492 12.139 -13.629 1.00 0.00 O ATOM 125 OD2 ASP A 467 -4.500 11.798 -11.706 1.00 0.00 O ATOM 0 H ASP A 467 -1.525 8.507 -13.500 1.00 0.00 H new ATOM 0 HA ASP A 467 -1.327 11.312 -13.527 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.215 9.416 -12.838 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -2.769 10.048 -11.266 1.00 0.00 H new ATOM 130 N ARG A 468 -0.054 9.815 -10.877 1.00 0.00 N ATOM 131 CA ARG A 468 0.815 10.014 -9.724 1.00 0.00 C ATOM 132 C ARG A 468 2.143 10.636 -10.146 1.00 0.00 C ATOM 133 O ARG A 468 2.672 11.516 -9.467 1.00 0.00 O ATOM 134 CB ARG A 468 1.065 8.683 -9.012 1.00 0.00 C ATOM 135 CG ARG A 468 -0.125 8.191 -8.203 1.00 0.00 C ATOM 136 CD ARG A 468 -0.337 6.694 -8.367 1.00 0.00 C ATOM 137 NE ARG A 468 -0.299 5.993 -7.086 1.00 0.00 N ATOM 138 CZ ARG A 468 -0.723 4.742 -6.912 1.00 0.00 C ATOM 139 NH1 ARG A 468 -1.219 4.053 -7.933 1.00 0.00 N ATOM 140 NH2 ARG A 468 -0.653 4.180 -5.713 1.00 0.00 N ATOM 0 H ARG A 468 -0.332 8.846 -11.033 1.00 0.00 H new ATOM 0 HA ARG A 468 0.316 10.697 -9.037 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.327 7.928 -9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 468 1.924 8.791 -8.350 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.030 8.423 -7.149 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -1.023 8.722 -8.517 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -1.297 6.515 -8.850 1.00 0.00 H new ATOM 0 HD3 ARG A 468 0.432 6.289 -9.025 1.00 0.00 H new ATOM 0 HE ARG A 468 0.074 6.490 -6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 468 -1.277 4.481 -8.857 1.00 0.00 H new ATOM 0 HH12 ARG A 468 -1.542 3.096 -7.793 1.00 0.00 H new ATOM 0 HH21 ARG A 468 -0.275 4.705 -4.925 1.00 0.00 H new ATOM 0 HH22 ARG A 468 -0.977 3.222 -5.579 1.00 0.00 H new ATOM 154 N ARG A 469 2.674 10.171 -11.271 1.00 0.00 N ATOM 155 CA ARG A 469 3.938 10.679 -11.790 1.00 0.00 C ATOM 156 C ARG A 469 3.735 12.012 -12.502 1.00 0.00 C ATOM 157 O ARG A 469 4.583 12.901 -12.430 1.00 0.00 O ATOM 158 CB ARG A 469 4.564 9.661 -12.749 1.00 0.00 C ATOM 159 CG ARG A 469 5.813 10.169 -13.453 1.00 0.00 C ATOM 160 CD ARG A 469 6.451 9.089 -14.313 1.00 0.00 C ATOM 161 NE ARG A 469 5.753 8.917 -15.586 1.00 0.00 N ATOM 162 CZ ARG A 469 4.714 8.102 -15.763 1.00 0.00 C ATOM 163 NH1 ARG A 469 4.243 7.380 -14.752 1.00 0.00 N ATOM 164 NH2 ARG A 469 4.143 8.009 -16.955 1.00 0.00 N ATOM 0 H ARG A 469 2.248 9.441 -11.842 1.00 0.00 H new ATOM 0 HA ARG A 469 4.613 10.837 -10.949 1.00 0.00 H new ATOM 0 HB2 ARG A 469 4.814 8.758 -12.193 1.00 0.00 H new ATOM 0 HB3 ARG A 469 3.825 9.380 -13.499 1.00 0.00 H new ATOM 0 HG2 ARG A 469 5.557 11.026 -14.076 1.00 0.00 H new ATOM 0 HG3 ARG A 469 6.533 10.517 -12.712 1.00 0.00 H new ATOM 0 HD2 ARG A 469 7.493 9.346 -14.503 1.00 0.00 H new ATOM 0 HD3 ARG A 469 6.450 8.145 -13.769 1.00 0.00 H new ATOM 0 HE ARG A 469 6.082 9.454 -16.388 1.00 0.00 H new ATOM 0 HH11 ARG A 469 4.677 7.447 -13.832 1.00 0.00 H new ATOM 0 HH12 ARG A 469 3.447 6.759 -14.896 1.00 0.00 H new ATOM 0 HH21 ARG A 469 4.499 8.561 -17.735 1.00 0.00 H new ATOM 0 HH22 ARG A 469 3.347 7.386 -17.092 1.00 0.00 H new ATOM 178 N ARG A 470 2.605 12.143 -13.188 1.00 0.00 N ATOM 179 CA ARG A 470 2.290 13.367 -13.912 1.00 0.00 C ATOM 180 C ARG A 470 2.069 14.523 -12.939 1.00 0.00 C ATOM 181 O ARG A 470 2.604 15.615 -13.130 1.00 0.00 O ATOM 182 CB ARG A 470 1.053 13.150 -14.796 1.00 0.00 C ATOM 183 CG ARG A 470 0.253 14.412 -15.079 1.00 0.00 C ATOM 184 CD ARG A 470 -0.877 14.582 -14.078 1.00 0.00 C ATOM 185 NE ARG A 470 -1.065 15.981 -13.695 1.00 0.00 N ATOM 186 CZ ARG A 470 -2.106 16.423 -12.993 1.00 0.00 C ATOM 187 NH1 ARG A 470 -3.054 15.581 -12.596 1.00 0.00 N ATOM 188 NH2 ARG A 470 -2.202 17.710 -12.688 1.00 0.00 N ATOM 0 H ARG A 470 1.893 11.416 -13.257 1.00 0.00 H new ATOM 0 HA ARG A 470 3.133 13.625 -14.553 1.00 0.00 H new ATOM 0 HB2 ARG A 470 1.371 12.716 -15.744 1.00 0.00 H new ATOM 0 HB3 ARG A 470 0.401 12.421 -14.314 1.00 0.00 H new ATOM 0 HG2 ARG A 470 0.911 15.280 -15.039 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -0.155 14.368 -16.089 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -1.802 14.196 -14.507 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -0.666 13.988 -13.189 1.00 0.00 H new ATOM 0 HE ARG A 470 -0.357 16.657 -13.982 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -2.986 14.590 -12.829 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -3.849 15.925 -12.058 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -1.478 18.361 -12.991 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -3.000 18.049 -12.150 1.00 0.00 H new ATOM 202 N LEU A 471 1.284 14.276 -11.896 1.00 0.00 N ATOM 203 CA LEU A 471 1.006 15.302 -10.899 1.00 0.00 C ATOM 204 C LEU A 471 2.296 15.735 -10.208 1.00 0.00 C ATOM 205 O LEU A 471 2.481 16.911 -9.898 1.00 0.00 O ATOM 206 CB LEU A 471 -0.016 14.793 -9.873 1.00 0.00 C ATOM 207 CG LEU A 471 0.565 14.041 -8.671 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.839 15.002 -7.524 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.382 12.935 -8.228 1.00 0.00 C ATOM 0 H LEU A 471 0.831 13.379 -11.720 1.00 0.00 H new ATOM 0 HA LEU A 471 0.579 16.169 -11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.587 15.645 -9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -0.719 14.135 -10.384 1.00 0.00 H new ATOM 0 HG LEU A 471 1.509 13.586 -8.971 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.251 14.451 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.553 15.759 -7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.091 15.485 -7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.045 12.411 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.341 13.369 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.530 12.232 -9.048 1.00 0.00 H new ATOM 221 N ALA A 472 3.189 14.775 -9.983 1.00 0.00 N ATOM 222 CA ALA A 472 4.467 15.056 -9.341 1.00 0.00 C ATOM 223 C ALA A 472 5.313 15.970 -10.215 1.00 0.00 C ATOM 224 O ALA A 472 5.844 16.980 -9.750 1.00 0.00 O ATOM 225 CB ALA A 472 5.206 13.759 -9.048 1.00 0.00 C ATOM 0 H ALA A 472 3.050 13.797 -10.236 1.00 0.00 H new ATOM 0 HA ALA A 472 4.278 15.567 -8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 472 6.159 13.983 -8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.603 13.139 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA A 472 5.386 13.224 -9.981 1.00 0.00 H new ATOM 231 N LEU A 473 5.426 15.618 -11.490 1.00 0.00 N ATOM 232 CA LEU A 473 6.195 16.415 -12.433 1.00 0.00 C ATOM 233 C LEU A 473 5.514 17.762 -12.652 1.00 0.00 C ATOM 234 O LEU A 473 6.172 18.801 -12.702 1.00 0.00 O ATOM 235 CB LEU A 473 6.367 15.643 -13.749 1.00 0.00 C ATOM 236 CG LEU A 473 5.707 16.258 -14.985 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.458 17.506 -15.415 1.00 0.00 C ATOM 238 CD2 LEU A 473 5.658 15.240 -16.113 1.00 0.00 C ATOM 0 H LEU A 473 4.995 14.786 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 473 7.188 16.608 -12.027 1.00 0.00 H new ATOM 0 HB2 LEU A 473 7.434 15.537 -13.947 1.00 0.00 H new ATOM 0 HB3 LEU A 473 5.967 14.638 -13.611 1.00 0.00 H new ATOM 0 HG LEU A 473 4.685 16.544 -14.736 1.00 0.00 H new ATOM 0 HD11 LEU A 473 5.978 17.934 -16.295 1.00 0.00 H new ATOM 0 HD12 LEU A 473 6.446 18.235 -14.605 1.00 0.00 H new ATOM 0 HD13 LEU A 473 7.489 17.246 -15.654 1.00 0.00 H new ATOM 0 HD21 LEU A 473 5.186 15.688 -16.987 1.00 0.00 H new ATOM 0 HD22 LEU A 473 6.671 14.929 -16.367 1.00 0.00 H new ATOM 0 HD23 LEU A 473 5.081 14.372 -15.795 1.00 0.00 H new ATOM 250 N GLU A 474 4.191 17.738 -12.763 1.00 0.00 N ATOM 251 CA GLU A 474 3.426 18.960 -12.957 1.00 0.00 C ATOM 252 C GLU A 474 3.585 19.882 -11.751 1.00 0.00 C ATOM 253 O GLU A 474 3.470 21.103 -11.869 1.00 0.00 O ATOM 254 CB GLU A 474 1.947 18.635 -13.176 1.00 0.00 C ATOM 255 CG GLU A 474 1.128 19.823 -13.659 1.00 0.00 C ATOM 256 CD GLU A 474 0.081 20.258 -12.653 1.00 0.00 C ATOM 257 OE1 GLU A 474 -0.395 19.400 -11.881 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.262 21.459 -12.636 1.00 0.00 O ATOM 0 H GLU A 474 3.629 16.888 -12.722 1.00 0.00 H new ATOM 0 HA GLU A 474 3.808 19.469 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.865 17.828 -13.904 1.00 0.00 H new ATOM 0 HB3 GLU A 474 1.522 18.267 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 474 1.796 20.659 -13.867 1.00 0.00 H new ATOM 0 HG3 GLU A 474 0.639 19.564 -14.598 1.00 0.00 H new ATOM 265 N ASN A 475 3.854 19.288 -10.590 1.00 0.00 N ATOM 266 CA ASN A 475 4.030 20.057 -9.365 1.00 0.00 C ATOM 267 C ASN A 475 5.260 20.952 -9.455 1.00 0.00 C ATOM 268 O ASN A 475 5.174 22.153 -9.203 1.00 0.00 O ATOM 269 CB ASN A 475 4.140 19.125 -8.157 1.00 0.00 C ATOM 270 CG ASN A 475 2.801 18.887 -7.485 1.00 0.00 C ATOM 271 OD1 ASN A 475 2.379 17.627 -7.433 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.153 19.822 -7.017 1.00 0.00 N flip ATOM 0 H ASN A 475 3.954 18.280 -10.474 1.00 0.00 H new ATOM 0 HA ASN A 475 3.154 20.692 -9.238 1.00 0.00 H new ATOM 0 HB2 ASN A 475 4.558 18.170 -8.475 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.835 19.552 -7.434 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.514 20.774 -7.079 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.255 19.645 -6.567 1.00 0.00 H new ATOM 279 N TYR A 476 6.403 20.375 -9.821 1.00 0.00 N ATOM 280 CA TYR A 476 7.622 21.165 -9.939 1.00 0.00 C ATOM 281 C TYR A 476 7.457 22.216 -11.028 1.00 0.00 C ATOM 282 O TYR A 476 7.977 23.327 -10.919 1.00 0.00 O ATOM 283 CB TYR A 476 8.846 20.274 -10.205 1.00 0.00 C ATOM 284 CG TYR A 476 8.958 19.727 -11.615 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.173 20.566 -12.702 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.877 18.361 -11.851 1.00 0.00 C ATOM 287 CE1 TYR A 476 9.300 20.060 -13.981 1.00 0.00 C ATOM 288 CE2 TYR A 476 9.000 17.848 -13.128 1.00 0.00 C ATOM 289 CZ TYR A 476 9.213 18.701 -14.189 1.00 0.00 C ATOM 290 OH TYR A 476 9.340 18.191 -15.463 1.00 0.00 O ATOM 0 H TYR A 476 6.509 19.384 -10.037 1.00 0.00 H new ATOM 0 HA TYR A 476 7.797 21.672 -8.990 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.746 20.847 -9.983 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.822 19.436 -9.509 1.00 0.00 H new ATOM 0 HD1 TYR A 476 9.242 21.632 -12.544 1.00 0.00 H new ATOM 0 HD2 TYR A 476 8.715 17.688 -11.022 1.00 0.00 H new ATOM 0 HE1 TYR A 476 9.467 20.727 -14.814 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.930 16.783 -13.294 1.00 0.00 H new ATOM 0 HH TYR A 476 9.287 17.213 -15.431 1.00 0.00 H new ATOM 300 N ILE A 477 6.708 21.864 -12.070 1.00 0.00 N ATOM 301 CA ILE A 477 6.446 22.782 -13.171 1.00 0.00 C ATOM 302 C ILE A 477 5.855 24.084 -12.639 1.00 0.00 C ATOM 303 O ILE A 477 6.129 25.163 -13.158 1.00 0.00 O ATOM 304 CB ILE A 477 5.481 22.159 -14.204 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.191 21.059 -14.992 1.00 0.00 C ATOM 306 CG2 ILE A 477 4.937 23.222 -15.152 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.368 21.561 -15.802 1.00 0.00 C ATOM 0 H ILE A 477 6.272 20.948 -12.173 1.00 0.00 H new ATOM 0 HA ILE A 477 7.395 22.987 -13.667 1.00 0.00 H new ATOM 0 HB ILE A 477 4.640 21.722 -13.666 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.537 20.292 -14.299 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.475 20.583 -15.662 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.260 22.758 -15.869 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.398 23.977 -14.581 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.764 23.692 -15.685 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.824 20.727 -16.336 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.025 22.306 -16.519 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.103 22.011 -15.135 1.00 0.00 H new ATOM 319 N THR A 478 5.053 23.973 -11.590 1.00 0.00 N ATOM 320 CA THR A 478 4.442 25.145 -10.980 1.00 0.00 C ATOM 321 C THR A 478 5.514 25.995 -10.312 1.00 0.00 C ATOM 322 O THR A 478 5.570 27.209 -10.506 1.00 0.00 O ATOM 323 CB THR A 478 3.380 24.728 -9.959 1.00 0.00 C ATOM 324 OG1 THR A 478 2.336 24.007 -10.589 1.00 0.00 O ATOM 325 CG2 THR A 478 2.754 25.898 -9.231 1.00 0.00 C ATOM 0 H THR A 478 4.811 23.088 -11.145 1.00 0.00 H new ATOM 0 HA THR A 478 3.955 25.733 -11.758 1.00 0.00 H new ATOM 0 HB THR A 478 3.907 24.110 -9.232 1.00 0.00 H new ATOM 0 HG1 THR A 478 1.668 23.748 -9.921 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.011 25.531 -8.523 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.527 26.448 -8.693 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.273 26.560 -9.951 1.00 0.00 H new ATOM 333 N ALA A 479 6.379 25.341 -9.544 1.00 0.00 N ATOM 334 CA ALA A 479 7.468 26.033 -8.870 1.00 0.00 C ATOM 335 C ALA A 479 8.396 26.672 -9.896 1.00 0.00 C ATOM 336 O ALA A 479 9.050 27.679 -9.622 1.00 0.00 O ATOM 337 CB ALA A 479 8.237 25.070 -7.977 1.00 0.00 C ATOM 0 H ALA A 479 6.346 24.336 -9.374 1.00 0.00 H new ATOM 0 HA ALA A 479 7.050 26.820 -8.242 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.048 25.603 -7.480 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.564 24.653 -7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.650 24.264 -8.583 1.00 0.00 H new ATOM 343 N LEU A 480 8.437 26.081 -11.089 1.00 0.00 N ATOM 344 CA LEU A 480 9.268 26.589 -12.172 1.00 0.00 C ATOM 345 C LEU A 480 8.862 28.018 -12.523 1.00 0.00 C ATOM 346 O LEU A 480 9.706 28.909 -12.626 1.00 0.00 O ATOM 347 CB LEU A 480 9.129 25.695 -13.408 1.00 0.00 C ATOM 348 CG LEU A 480 9.922 24.385 -13.378 1.00 0.00 C ATOM 349 CD1 LEU A 480 9.896 23.723 -14.745 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.357 24.628 -12.934 1.00 0.00 C ATOM 0 H LEU A 480 7.901 25.247 -11.328 1.00 0.00 H new ATOM 0 HA LEU A 480 10.307 26.585 -11.843 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.074 25.456 -13.543 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.441 26.266 -14.283 1.00 0.00 H new ATOM 0 HG LEU A 480 9.452 23.718 -12.655 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.463 22.793 -14.710 1.00 0.00 H new ATOM 0 HD12 LEU A 480 8.865 23.509 -15.026 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.341 24.392 -15.482 1.00 0.00 H new ATOM 0 HD21 LEU A 480 11.899 23.682 -12.921 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.841 25.314 -13.628 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.360 25.062 -11.934 1.00 0.00 H new ATOM 362 N GLN A 481 7.561 28.224 -12.707 1.00 0.00 N ATOM 363 CA GLN A 481 7.027 29.537 -13.048 1.00 0.00 C ATOM 364 C GLN A 481 6.896 30.425 -11.813 1.00 0.00 C ATOM 365 O GLN A 481 6.661 31.628 -11.932 1.00 0.00 O ATOM 366 CB GLN A 481 5.665 29.380 -13.714 1.00 0.00 C ATOM 367 CG GLN A 481 5.731 28.684 -15.062 1.00 0.00 C ATOM 368 CD GLN A 481 5.702 27.174 -14.942 1.00 0.00 C ATOM 369 OE1 GLN A 481 4.680 26.586 -14.588 1.00 0.00 O ATOM 370 NE2 GLN A 481 6.830 26.536 -15.237 1.00 0.00 N ATOM 0 H GLN A 481 6.854 27.493 -12.625 1.00 0.00 H new ATOM 0 HA GLN A 481 7.723 30.016 -13.736 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.008 28.814 -13.053 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.216 30.365 -13.843 1.00 0.00 H new ATOM 0 HG2 GLN A 481 4.893 29.012 -15.677 1.00 0.00 H new ATOM 0 HG3 GLN A 481 6.642 28.986 -15.578 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.654 27.064 -15.526 1.00 0.00 H new ATOM 0 HE22 GLN A 481 6.872 25.519 -15.174 1.00 0.00 H new ATOM 379 N ALA A 482 7.040 29.822 -10.632 1.00 0.00 N ATOM 380 CA ALA A 482 6.936 30.546 -9.361 1.00 0.00 C ATOM 381 C ALA A 482 7.412 31.992 -9.486 1.00 0.00 C ATOM 382 O ALA A 482 6.708 32.922 -9.093 1.00 0.00 O ATOM 383 CB ALA A 482 7.733 29.823 -8.284 1.00 0.00 C ATOM 0 H ALA A 482 7.231 28.825 -10.528 1.00 0.00 H new ATOM 0 HA ALA A 482 5.883 30.571 -9.081 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.650 30.367 -7.343 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.340 28.815 -8.156 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.780 29.769 -8.581 1.00 0.00 H new ATOM 389 N VAL A 483 8.606 32.171 -10.046 1.00 0.00 N ATOM 390 CA VAL A 483 9.182 33.503 -10.239 1.00 0.00 C ATOM 391 C VAL A 483 9.007 34.385 -8.997 1.00 0.00 C ATOM 392 O VAL A 483 7.960 35.005 -8.814 1.00 0.00 O ATOM 393 CB VAL A 483 8.545 34.212 -11.451 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.199 35.567 -11.690 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.645 33.338 -12.692 1.00 0.00 C ATOM 0 H VAL A 483 9.197 31.408 -10.376 1.00 0.00 H new ATOM 0 HA VAL A 483 10.247 33.358 -10.419 1.00 0.00 H new ATOM 0 HB VAL A 483 7.490 34.380 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 483 8.734 36.049 -12.550 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.069 36.194 -10.808 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.263 35.429 -11.883 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.191 33.854 -13.538 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.693 33.136 -12.911 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.123 32.397 -12.518 1.00 0.00 H new ATOM 405 N PRO A 484 10.033 34.457 -8.125 1.00 0.00 N ATOM 406 CA PRO A 484 11.302 33.739 -8.296 1.00 0.00 C ATOM 407 C PRO A 484 11.153 32.241 -8.037 1.00 0.00 C ATOM 408 O PRO A 484 10.536 31.836 -7.051 1.00 0.00 O ATOM 409 CB PRO A 484 12.231 34.371 -7.245 1.00 0.00 C ATOM 410 CG PRO A 484 11.489 35.550 -6.702 1.00 0.00 C ATOM 411 CD PRO A 484 10.032 35.251 -6.894 1.00 0.00 C ATOM 0 HA PRO A 484 11.679 33.824 -9.315 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.468 33.660 -6.454 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.177 34.676 -7.692 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.719 35.703 -5.648 1.00 0.00 H new ATOM 0 HG3 PRO A 484 11.772 36.463 -7.226 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.617 34.696 -6.053 1.00 0.00 H new ATOM 0 HD3 PRO A 484 9.441 36.161 -6.998 1.00 0.00 H new ATOM 419 N PRO A 485 11.718 31.393 -8.914 1.00 0.00 N ATOM 420 CA PRO A 485 11.640 29.941 -8.761 1.00 0.00 C ATOM 421 C PRO A 485 12.643 29.414 -7.743 1.00 0.00 C ATOM 422 O PRO A 485 13.646 30.065 -7.450 1.00 0.00 O ATOM 423 CB PRO A 485 11.975 29.432 -10.160 1.00 0.00 C ATOM 424 CG PRO A 485 12.898 30.460 -10.719 1.00 0.00 C ATOM 425 CD PRO A 485 12.477 31.780 -10.121 1.00 0.00 C ATOM 0 HA PRO A 485 10.668 29.614 -8.392 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.449 28.451 -10.123 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.078 29.330 -10.771 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.933 30.231 -10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.835 30.489 -11.807 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.339 32.399 -9.871 1.00 0.00 H new ATOM 0 HD3 PRO A 485 11.862 32.355 -10.813 1.00 0.00 H new ATOM 433 N ARG A 486 12.365 28.232 -7.204 1.00 0.00 N ATOM 434 CA ARG A 486 13.246 27.619 -6.215 1.00 0.00 C ATOM 435 C ARG A 486 13.894 26.348 -6.764 1.00 0.00 C ATOM 436 O ARG A 486 13.472 25.240 -6.441 1.00 0.00 O ATOM 437 CB ARG A 486 12.464 27.293 -4.941 1.00 0.00 C ATOM 438 CG ARG A 486 12.647 28.319 -3.835 1.00 0.00 C ATOM 439 CD ARG A 486 12.652 27.665 -2.462 1.00 0.00 C ATOM 440 NE ARG A 486 12.462 28.640 -1.391 1.00 0.00 N ATOM 441 CZ ARG A 486 13.391 29.516 -1.014 1.00 0.00 C ATOM 442 NH1 ARG A 486 14.574 29.541 -1.616 1.00 0.00 N ATOM 443 NH2 ARG A 486 13.136 30.370 -0.032 1.00 0.00 N ATOM 0 H ARG A 486 11.539 27.680 -7.434 1.00 0.00 H new ATOM 0 HA ARG A 486 14.036 28.333 -5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.404 27.219 -5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.776 26.315 -4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.584 28.856 -3.987 1.00 0.00 H new ATOM 0 HG3 ARG A 486 11.846 29.056 -3.885 1.00 0.00 H new ATOM 0 HD2 ARG A 486 11.862 26.916 -2.414 1.00 0.00 H new ATOM 0 HD3 ARG A 486 13.597 27.142 -2.313 1.00 0.00 H new ATOM 0 HE ARG A 486 11.566 28.650 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 486 14.775 28.887 -2.372 1.00 0.00 H new ATOM 0 HH12 ARG A 486 15.281 30.215 -1.322 1.00 0.00 H new ATOM 0 HH21 ARG A 486 12.229 30.355 0.434 1.00 0.00 H new ATOM 0 HH22 ARG A 486 13.847 31.041 0.257 1.00 0.00 H new ATOM 457 N PRO A 487 14.938 26.493 -7.600 1.00 0.00 N ATOM 458 CA PRO A 487 15.643 25.348 -8.187 1.00 0.00 C ATOM 459 C PRO A 487 16.005 24.288 -7.151 1.00 0.00 C ATOM 460 O PRO A 487 16.174 23.114 -7.483 1.00 0.00 O ATOM 461 CB PRO A 487 16.908 25.976 -8.771 1.00 0.00 C ATOM 462 CG PRO A 487 16.523 27.380 -9.081 1.00 0.00 C ATOM 463 CD PRO A 487 15.517 27.780 -8.034 1.00 0.00 C ATOM 0 HA PRO A 487 15.028 24.826 -8.920 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.733 25.939 -8.060 1.00 0.00 H new ATOM 0 HB3 PRO A 487 17.235 25.448 -9.667 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.393 28.037 -9.056 1.00 0.00 H new ATOM 0 HG3 PRO A 487 16.095 27.455 -10.081 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.989 28.307 -7.205 1.00 0.00 H new ATOM 0 HD3 PRO A 487 14.756 28.445 -8.442 1.00 0.00 H new ATOM 471 N ARG A 488 16.127 24.705 -5.896 1.00 0.00 N ATOM 472 CA ARG A 488 16.473 23.785 -4.819 1.00 0.00 C ATOM 473 C ARG A 488 15.236 23.098 -4.259 1.00 0.00 C ATOM 474 O ARG A 488 15.317 21.984 -3.743 1.00 0.00 O ATOM 475 CB ARG A 488 17.215 24.526 -3.707 1.00 0.00 C ATOM 476 CG ARG A 488 16.338 25.488 -2.921 1.00 0.00 C ATOM 477 CD ARG A 488 15.684 24.800 -1.735 1.00 0.00 C ATOM 478 NE ARG A 488 16.370 25.102 -0.480 1.00 0.00 N ATOM 479 CZ ARG A 488 16.010 24.601 0.699 1.00 0.00 C ATOM 480 NH1 ARG A 488 14.976 23.776 0.791 1.00 0.00 N ATOM 481 NH2 ARG A 488 16.690 24.926 1.791 1.00 0.00 N ATOM 0 H ARG A 488 15.992 25.672 -5.600 1.00 0.00 H new ATOM 0 HA ARG A 488 17.126 23.016 -5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.644 23.796 -3.020 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.046 25.080 -4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 488 16.939 26.327 -2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.569 25.898 -3.575 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.642 25.113 -1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 488 15.682 23.722 -1.897 1.00 0.00 H new ATOM 0 HE ARG A 488 17.171 25.733 -0.510 1.00 0.00 H new ATOM 0 HH11 ARG A 488 14.451 23.521 -0.045 1.00 0.00 H new ATOM 0 HH12 ARG A 488 14.706 23.396 1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 488 17.487 25.559 1.726 1.00 0.00 H new ATOM 0 HH22 ARG A 488 16.415 24.543 2.696 1.00 0.00 H new ATOM 495 N HIS A 489 14.090 23.755 -4.375 1.00 0.00 N ATOM 496 CA HIS A 489 12.844 23.181 -3.893 1.00 0.00 C ATOM 497 C HIS A 489 12.246 22.307 -4.979 1.00 0.00 C ATOM 498 O HIS A 489 11.690 21.240 -4.713 1.00 0.00 O ATOM 499 CB HIS A 489 11.859 24.284 -3.498 1.00 0.00 C ATOM 500 CG HIS A 489 10.827 23.838 -2.509 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.565 22.615 -1.990 1.00 0.00 N flip ATOM 502 CD2 HIS A 489 9.912 24.698 -1.937 1.00 0.00 C flip ATOM 503 CE1 HIS A 489 9.510 22.758 -1.124 1.00 0.00 C flip ATOM 504 NE2 HIS A 489 9.135 24.023 -1.109 1.00 0.00 N flip ATOM 0 H HIS A 489 13.998 24.680 -4.796 1.00 0.00 H new ATOM 0 HA HIS A 489 13.047 22.577 -3.009 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.414 25.123 -3.078 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.358 24.650 -4.394 1.00 0.00 H new ATOM 0 HD2 HIS A 489 9.842 25.757 -2.135 1.00 0.00 H new ATOM 0 HE1 HIS A 489 9.059 21.963 -0.548 1.00 0.00 H new ATOM 0 HE2 HIS A 489 8.374 24.413 -0.553 1.00 0.00 H new ATOM 513 N VAL A 490 12.391 22.767 -6.214 1.00 0.00 N ATOM 514 CA VAL A 490 11.891 22.042 -7.366 1.00 0.00 C ATOM 515 C VAL A 490 12.615 20.708 -7.507 1.00 0.00 C ATOM 516 O VAL A 490 12.017 19.704 -7.891 1.00 0.00 O ATOM 517 CB VAL A 490 12.049 22.867 -8.663 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.556 24.292 -8.448 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.495 22.869 -9.138 1.00 0.00 C ATOM 0 H VAL A 490 12.855 23.646 -6.441 1.00 0.00 H new ATOM 0 HA VAL A 490 10.828 21.859 -7.208 1.00 0.00 H new ATOM 0 HB VAL A 490 11.441 22.400 -9.438 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.674 24.861 -9.370 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.504 24.274 -8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.137 24.762 -7.655 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.577 23.457 -10.052 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.130 23.306 -8.368 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.815 21.846 -9.335 1.00 0.00 H new ATOM 529 N PHE A 491 13.908 20.701 -7.179 1.00 0.00 N ATOM 530 CA PHE A 491 14.703 19.482 -7.259 1.00 0.00 C ATOM 531 C PHE A 491 14.049 18.374 -6.436 1.00 0.00 C ATOM 532 O PHE A 491 14.127 17.196 -6.785 1.00 0.00 O ATOM 533 CB PHE A 491 16.141 19.756 -6.783 1.00 0.00 C ATOM 534 CG PHE A 491 16.605 18.888 -5.644 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.087 19.057 -4.370 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.562 17.908 -5.849 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.512 18.263 -3.322 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.991 17.110 -4.805 1.00 0.00 C ATOM 539 CZ PHE A 491 17.466 17.288 -3.540 1.00 0.00 C ATOM 0 H PHE A 491 14.421 21.522 -6.858 1.00 0.00 H new ATOM 0 HA PHE A 491 14.748 19.150 -8.296 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.820 19.620 -7.625 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.215 20.800 -6.479 1.00 0.00 H new ATOM 0 HD1 PHE A 491 15.342 19.819 -4.194 1.00 0.00 H new ATOM 0 HD2 PHE A 491 17.978 17.766 -6.836 1.00 0.00 H new ATOM 0 HE1 PHE A 491 16.099 18.404 -2.334 1.00 0.00 H new ATOM 0 HE2 PHE A 491 18.736 16.348 -4.978 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.801 16.666 -2.723 1.00 0.00 H new ATOM 549 N ASN A 492 13.394 18.769 -5.349 1.00 0.00 N ATOM 550 CA ASN A 492 12.712 17.819 -4.482 1.00 0.00 C ATOM 551 C ASN A 492 11.516 17.210 -5.201 1.00 0.00 C ATOM 552 O ASN A 492 11.401 15.989 -5.314 1.00 0.00 O ATOM 553 CB ASN A 492 12.257 18.503 -3.192 1.00 0.00 C ATOM 554 CG ASN A 492 11.737 17.515 -2.167 1.00 0.00 C ATOM 555 OD1 ASN A 492 10.418 17.396 -2.076 1.00 0.00 O flip ATOM 556 ND2 ASN A 492 12.512 16.867 -1.463 1.00 0.00 N flip ATOM 0 H ASN A 492 13.322 19.741 -5.049 1.00 0.00 H new ATOM 0 HA ASN A 492 13.411 17.023 -4.227 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.091 19.060 -2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.476 19.227 -3.424 1.00 0.00 H new ATOM 0 HD21 ASN A 492 13.519 16.990 -1.567 1.00 0.00 H new ATOM 0 HD22 ASN A 492 12.147 16.207 -0.776 1.00 0.00 H new ATOM 563 N MET A 493 10.627 18.065 -5.698 1.00 0.00 N ATOM 564 CA MET A 493 9.448 17.592 -6.416 1.00 0.00 C ATOM 565 C MET A 493 9.854 16.704 -7.588 1.00 0.00 C ATOM 566 O MET A 493 9.088 15.845 -8.024 1.00 0.00 O ATOM 567 CB MET A 493 8.606 18.769 -6.915 1.00 0.00 C ATOM 568 CG MET A 493 7.391 19.055 -6.044 1.00 0.00 C ATOM 569 SD MET A 493 7.362 20.744 -5.412 1.00 0.00 S ATOM 570 CE MET A 493 9.054 20.919 -4.852 1.00 0.00 C ATOM 0 H MET A 493 10.699 19.079 -5.618 1.00 0.00 H new ATOM 0 HA MET A 493 8.845 17.004 -5.723 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.231 19.661 -6.958 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.274 18.563 -7.933 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.485 18.873 -6.622 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.379 18.359 -5.206 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.127 21.770 -4.175 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.360 20.012 -4.330 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.706 21.081 -5.710 1.00 0.00 H new ATOM 580 N LEU A 494 11.069 16.912 -8.091 1.00 0.00 N ATOM 581 CA LEU A 494 11.576 16.126 -9.205 1.00 0.00 C ATOM 582 C LEU A 494 11.791 14.674 -8.793 1.00 0.00 C ATOM 583 O LEU A 494 11.295 13.755 -9.444 1.00 0.00 O ATOM 584 CB LEU A 494 12.886 16.722 -9.716 1.00 0.00 C ATOM 585 CG LEU A 494 12.740 17.699 -10.880 1.00 0.00 C ATOM 586 CD1 LEU A 494 12.163 16.992 -12.098 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.868 18.880 -10.480 1.00 0.00 C ATOM 0 H LEU A 494 11.717 17.618 -7.743 1.00 0.00 H new ATOM 0 HA LEU A 494 10.835 16.151 -10.004 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.381 17.235 -8.891 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.542 15.908 -10.025 1.00 0.00 H new ATOM 0 HG LEU A 494 13.728 18.078 -11.140 1.00 0.00 H new ATOM 0 HD11 LEU A 494 12.065 17.703 -12.919 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.828 16.181 -12.397 1.00 0.00 H new ATOM 0 HD13 LEU A 494 11.182 16.585 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.775 19.566 -11.322 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.879 18.522 -10.193 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.324 19.400 -9.637 1.00 0.00 H new ATOM 599 N LYS A 495 12.531 14.471 -7.706 1.00 0.00 N ATOM 600 CA LYS A 495 12.805 13.125 -7.215 1.00 0.00 C ATOM 601 C LYS A 495 11.507 12.354 -6.994 1.00 0.00 C ATOM 602 O LYS A 495 11.477 11.128 -7.096 1.00 0.00 O ATOM 603 CB LYS A 495 13.622 13.181 -5.923 1.00 0.00 C ATOM 604 CG LYS A 495 12.864 13.752 -4.734 1.00 0.00 C ATOM 605 CD LYS A 495 13.240 13.047 -3.440 1.00 0.00 C ATOM 606 CE LYS A 495 12.978 11.551 -3.518 1.00 0.00 C ATOM 607 NZ LYS A 495 12.512 10.998 -2.216 1.00 0.00 N ATOM 0 H LYS A 495 12.949 15.218 -7.151 1.00 0.00 H new ATOM 0 HA LYS A 495 13.389 12.599 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 495 13.960 12.175 -5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.514 13.784 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 495 13.077 14.817 -4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.792 13.654 -4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.294 13.221 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 495 12.671 13.474 -2.614 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.229 11.354 -4.285 1.00 0.00 H new ATOM 0 HE3 LYS A 495 13.890 11.039 -3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 12.345 9.976 -2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 13.237 11.163 -1.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 11.628 11.468 -1.936 1.00 0.00 H new ATOM 621 N LYS A 496 10.432 13.083 -6.711 1.00 0.00 N ATOM 622 CA LYS A 496 9.127 12.462 -6.499 1.00 0.00 C ATOM 623 C LYS A 496 8.593 11.924 -7.817 1.00 0.00 C ATOM 624 O LYS A 496 8.279 10.740 -7.938 1.00 0.00 O ATOM 625 CB LYS A 496 8.115 13.452 -5.905 1.00 0.00 C ATOM 626 CG LYS A 496 8.743 14.584 -5.111 1.00 0.00 C ATOM 627 CD LYS A 496 9.548 14.061 -3.933 1.00 0.00 C ATOM 628 CE LYS A 496 8.729 14.069 -2.653 1.00 0.00 C ATOM 629 NZ LYS A 496 8.103 15.397 -2.402 1.00 0.00 N ATOM 0 H LYS A 496 10.437 14.099 -6.623 1.00 0.00 H new ATOM 0 HA LYS A 496 9.260 11.647 -5.788 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.521 13.877 -6.715 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.428 12.907 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.390 15.171 -5.763 1.00 0.00 H new ATOM 0 HG3 LYS A 496 7.962 15.253 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.886 13.046 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.440 14.673 -3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 496 7.952 13.307 -2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 496 9.369 13.804 -1.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 7.803 15.457 -1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 8.793 16.149 -2.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 7.276 15.513 -3.021 1.00 0.00 H new ATOM 643 N TYR A 497 8.506 12.806 -8.812 1.00 0.00 N ATOM 644 CA TYR A 497 8.023 12.415 -10.133 1.00 0.00 C ATOM 645 C TYR A 497 8.831 11.225 -10.650 1.00 0.00 C ATOM 646 O TYR A 497 8.308 10.360 -11.352 1.00 0.00 O ATOM 647 CB TYR A 497 8.098 13.611 -11.103 1.00 0.00 C ATOM 648 CG TYR A 497 8.823 13.333 -12.403 1.00 0.00 C ATOM 649 CD1 TYR A 497 10.209 13.385 -12.475 1.00 0.00 C ATOM 650 CD2 TYR A 497 8.117 13.027 -13.559 1.00 0.00 C ATOM 651 CE1 TYR A 497 10.871 13.139 -13.661 1.00 0.00 C ATOM 652 CE2 TYR A 497 8.772 12.778 -14.749 1.00 0.00 C ATOM 653 CZ TYR A 497 10.149 12.835 -14.796 1.00 0.00 C ATOM 654 OH TYR A 497 10.806 12.590 -15.980 1.00 0.00 O ATOM 0 H TYR A 497 8.762 13.790 -8.728 1.00 0.00 H new ATOM 0 HA TYR A 497 6.979 12.110 -10.061 1.00 0.00 H new ATOM 0 HB2 TYR A 497 7.084 13.938 -11.332 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.594 14.440 -10.597 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.778 13.622 -11.588 1.00 0.00 H new ATOM 0 HD2 TYR A 497 7.038 12.983 -13.527 1.00 0.00 H new ATOM 0 HE1 TYR A 497 11.949 13.184 -13.700 1.00 0.00 H new ATOM 0 HE2 TYR A 497 8.208 12.540 -15.639 1.00 0.00 H new ATOM 0 HH TYR A 497 11.625 13.127 -16.017 1.00 0.00 H new ATOM 664 N VAL A 498 10.105 11.184 -10.272 1.00 0.00 N ATOM 665 CA VAL A 498 10.990 10.100 -10.666 1.00 0.00 C ATOM 666 C VAL A 498 10.634 8.830 -9.902 1.00 0.00 C ATOM 667 O VAL A 498 10.523 7.752 -10.483 1.00 0.00 O ATOM 668 CB VAL A 498 12.467 10.461 -10.405 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.374 9.274 -10.695 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.874 11.668 -11.236 1.00 0.00 C ATOM 0 H VAL A 498 10.547 11.895 -9.690 1.00 0.00 H new ATOM 0 HA VAL A 498 10.859 9.934 -11.735 1.00 0.00 H new ATOM 0 HB VAL A 498 12.576 10.717 -9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.410 9.553 -10.504 1.00 0.00 H new ATOM 0 HG12 VAL A 498 13.098 8.439 -10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 498 13.264 8.979 -11.738 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.919 11.909 -11.040 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.747 11.441 -12.294 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.249 12.520 -10.970 1.00 0.00 H new ATOM 680 N ARG A 499 10.443 8.965 -8.595 1.00 0.00 N ATOM 681 CA ARG A 499 10.085 7.828 -7.756 1.00 0.00 C ATOM 682 C ARG A 499 8.825 7.148 -8.287 1.00 0.00 C ATOM 683 O ARG A 499 8.608 5.955 -8.066 1.00 0.00 O ATOM 684 CB ARG A 499 9.871 8.284 -6.310 1.00 0.00 C ATOM 685 CG ARG A 499 10.753 7.558 -5.307 1.00 0.00 C ATOM 686 CD ARG A 499 10.380 6.088 -5.198 1.00 0.00 C ATOM 687 NE ARG A 499 10.845 5.495 -3.947 1.00 0.00 N ATOM 688 CZ ARG A 499 10.974 4.185 -3.751 1.00 0.00 C ATOM 689 NH1 ARG A 499 10.674 3.329 -4.720 1.00 0.00 N ATOM 690 NH2 ARG A 499 11.404 3.729 -2.583 1.00 0.00 N ATOM 0 H ARG A 499 10.530 9.849 -8.094 1.00 0.00 H new ATOM 0 HA ARG A 499 10.903 7.108 -7.780 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.064 9.355 -6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.826 8.131 -6.040 1.00 0.00 H new ATOM 0 HG2 ARG A 499 11.797 7.648 -5.607 1.00 0.00 H new ATOM 0 HG3 ARG A 499 10.660 8.031 -4.330 1.00 0.00 H new ATOM 0 HD2 ARG A 499 9.297 5.983 -5.268 1.00 0.00 H new ATOM 0 HD3 ARG A 499 10.808 5.542 -6.039 1.00 0.00 H new ATOM 0 HE ARG A 499 11.085 6.121 -3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 499 10.343 3.674 -5.621 1.00 0.00 H new ATOM 0 HH12 ARG A 499 10.775 2.326 -4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 499 11.636 4.382 -1.835 1.00 0.00 H new ATOM 0 HH22 ARG A 499 11.503 2.725 -2.433 1.00 0.00 H new ATOM 704 N ALA A 500 7.999 7.918 -8.992 1.00 0.00 N ATOM 705 CA ALA A 500 6.763 7.397 -9.561 1.00 0.00 C ATOM 706 C ALA A 500 7.046 6.532 -10.783 1.00 0.00 C ATOM 707 O ALA A 500 6.464 5.460 -10.944 1.00 0.00 O ATOM 708 CB ALA A 500 5.828 8.540 -9.925 1.00 0.00 C ATOM 0 H ALA A 500 8.166 8.906 -9.182 1.00 0.00 H new ATOM 0 HA ALA A 500 6.279 6.772 -8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.908 8.137 -10.349 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.593 9.117 -9.030 1.00 0.00 H new ATOM 0 HB3 ALA A 500 6.312 9.187 -10.657 1.00 0.00 H new ATOM 714 N GLU A 501 7.947 6.999 -11.643 1.00 0.00 N ATOM 715 CA GLU A 501 8.303 6.256 -12.845 1.00 0.00 C ATOM 716 C GLU A 501 8.927 4.913 -12.477 1.00 0.00 C ATOM 717 O GLU A 501 8.820 3.941 -13.226 1.00 0.00 O ATOM 718 CB GLU A 501 9.265 7.067 -13.719 1.00 0.00 C ATOM 719 CG GLU A 501 10.627 7.298 -13.086 1.00 0.00 C ATOM 720 CD GLU A 501 11.759 7.183 -14.088 1.00 0.00 C ATOM 721 OE1 GLU A 501 11.494 7.312 -15.301 1.00 0.00 O ATOM 722 OE2 GLU A 501 12.911 6.964 -13.658 1.00 0.00 O ATOM 0 H GLU A 501 8.441 7.884 -11.530 1.00 0.00 H new ATOM 0 HA GLU A 501 7.392 6.073 -13.415 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.400 6.550 -14.669 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.811 8.032 -13.943 1.00 0.00 H new ATOM 0 HG2 GLU A 501 10.649 8.288 -12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 501 10.780 6.574 -12.285 1.00 0.00 H new ATOM 729 N GLN A 502 9.569 4.864 -11.312 1.00 0.00 N ATOM 730 CA GLN A 502 10.198 3.638 -10.838 1.00 0.00 C ATOM 731 C GLN A 502 9.141 2.577 -10.556 1.00 0.00 C ATOM 732 O GLN A 502 9.194 1.472 -11.097 1.00 0.00 O ATOM 733 CB GLN A 502 11.015 3.912 -9.575 1.00 0.00 C ATOM 734 CG GLN A 502 12.354 4.576 -9.848 1.00 0.00 C ATOM 735 CD GLN A 502 12.869 5.361 -8.657 1.00 0.00 C ATOM 736 OE1 GLN A 502 12.651 4.979 -7.507 1.00 0.00 O ATOM 737 NE2 GLN A 502 13.558 6.464 -8.928 1.00 0.00 N ATOM 0 H GLN A 502 9.666 5.659 -10.681 1.00 0.00 H new ATOM 0 HA GLN A 502 10.868 3.270 -11.615 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.433 4.547 -8.907 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.186 2.971 -9.052 1.00 0.00 H new ATOM 0 HG2 GLN A 502 13.085 3.814 -10.120 1.00 0.00 H new ATOM 0 HG3 GLN A 502 12.256 5.244 -10.704 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.714 6.743 -9.897 1.00 0.00 H new ATOM 0 HE22 GLN A 502 13.931 7.032 -8.167 1.00 0.00 H new ATOM 746 N LYS A 503 8.172 2.926 -9.713 1.00 0.00 N ATOM 747 CA LYS A 503 7.089 2.007 -9.368 1.00 0.00 C ATOM 748 C LYS A 503 6.354 1.559 -10.627 1.00 0.00 C ATOM 749 O LYS A 503 5.815 0.454 -10.686 1.00 0.00 O ATOM 750 CB LYS A 503 6.100 2.660 -8.389 1.00 0.00 C ATOM 751 CG LYS A 503 6.463 4.081 -7.992 1.00 0.00 C ATOM 752 CD LYS A 503 5.481 4.651 -6.991 1.00 0.00 C ATOM 753 CE LYS A 503 4.092 4.802 -7.590 1.00 0.00 C ATOM 754 NZ LYS A 503 3.414 6.040 -7.114 1.00 0.00 N ATOM 0 H LYS A 503 8.114 3.836 -9.257 1.00 0.00 H new ATOM 0 HA LYS A 503 7.529 1.137 -8.882 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.108 2.663 -8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 503 6.039 2.048 -7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 503 7.466 4.095 -7.566 1.00 0.00 H new ATOM 0 HG3 LYS A 503 6.485 4.713 -8.880 1.00 0.00 H new ATOM 0 HD2 LYS A 503 5.432 4.000 -6.118 1.00 0.00 H new ATOM 0 HD3 LYS A 503 5.836 5.622 -6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 503 4.166 4.824 -8.677 1.00 0.00 H new ATOM 0 HE3 LYS A 503 3.487 3.933 -7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 2.470 6.106 -7.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 3.320 6.008 -6.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 3.978 6.871 -7.385 1.00 0.00 H new ATOM 768 N ASP A 504 6.340 2.428 -11.631 1.00 0.00 N ATOM 769 CA ASP A 504 5.680 2.128 -12.894 1.00 0.00 C ATOM 770 C ASP A 504 6.479 1.099 -13.688 1.00 0.00 C ATOM 771 O ASP A 504 5.914 0.176 -14.273 1.00 0.00 O ATOM 772 CB ASP A 504 5.505 3.404 -13.720 1.00 0.00 C ATOM 773 CG ASP A 504 4.547 3.218 -14.879 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.491 2.582 -14.679 1.00 0.00 O ATOM 775 OD2 ASP A 504 4.852 3.708 -15.987 1.00 0.00 O ATOM 0 H ASP A 504 6.779 3.348 -11.594 1.00 0.00 H new ATOM 0 HA ASP A 504 4.697 1.711 -12.674 1.00 0.00 H new ATOM 0 HB2 ASP A 504 5.139 4.203 -13.075 1.00 0.00 H new ATOM 0 HB3 ASP A 504 6.475 3.722 -14.102 1.00 0.00 H new ATOM 780 N ARG A 505 7.800 1.262 -13.699 1.00 0.00 N ATOM 781 CA ARG A 505 8.679 0.344 -14.415 1.00 0.00 C ATOM 782 C ARG A 505 8.528 -1.070 -13.869 1.00 0.00 C ATOM 783 O ARG A 505 8.232 -2.009 -14.610 1.00 0.00 O ATOM 784 CB ARG A 505 10.135 0.796 -14.290 1.00 0.00 C ATOM 785 CG ARG A 505 11.014 0.348 -15.448 1.00 0.00 C ATOM 786 CD ARG A 505 12.474 0.240 -15.033 1.00 0.00 C ATOM 787 NE ARG A 505 12.690 -0.820 -14.050 1.00 0.00 N ATOM 788 CZ ARG A 505 12.719 -0.625 -12.731 1.00 0.00 C ATOM 789 NH1 ARG A 505 12.533 0.589 -12.224 1.00 0.00 N ATOM 790 NH2 ARG A 505 12.932 -1.649 -11.917 1.00 0.00 N ATOM 0 H ARG A 505 8.284 2.021 -13.220 1.00 0.00 H new ATOM 0 HA ARG A 505 8.396 0.348 -15.468 1.00 0.00 H new ATOM 0 HB2 ARG A 505 10.164 1.883 -14.222 1.00 0.00 H new ATOM 0 HB3 ARG A 505 10.549 0.407 -13.359 1.00 0.00 H new ATOM 0 HG2 ARG A 505 10.667 -0.618 -15.816 1.00 0.00 H new ATOM 0 HG3 ARG A 505 10.921 1.056 -16.272 1.00 0.00 H new ATOM 0 HD2 ARG A 505 13.087 0.048 -15.913 1.00 0.00 H new ATOM 0 HD3 ARG A 505 12.803 1.192 -14.617 1.00 0.00 H new ATOM 0 HE ARG A 505 12.827 -1.770 -14.395 1.00 0.00 H new ATOM 0 HH11 ARG A 505 12.366 1.381 -12.845 1.00 0.00 H new ATOM 0 HH12 ARG A 505 12.557 0.729 -11.214 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.073 -2.584 -12.300 1.00 0.00 H new ATOM 0 HH22 ARG A 505 12.955 -1.502 -10.908 1.00 0.00 H new ATOM 804 N GLN A 506 8.722 -1.210 -12.563 1.00 0.00 N ATOM 805 CA GLN A 506 8.596 -2.508 -11.910 1.00 0.00 C ATOM 806 C GLN A 506 7.206 -3.088 -12.151 1.00 0.00 C ATOM 807 O GLN A 506 7.025 -4.305 -12.180 1.00 0.00 O ATOM 808 CB GLN A 506 8.864 -2.386 -10.407 1.00 0.00 C ATOM 809 CG GLN A 506 8.223 -1.166 -9.767 1.00 0.00 C ATOM 810 CD GLN A 506 7.232 -1.528 -8.678 1.00 0.00 C ATOM 811 OE1 GLN A 506 6.363 -2.378 -8.872 1.00 0.00 O ATOM 812 NE2 GLN A 506 7.357 -0.883 -7.525 1.00 0.00 N ATOM 0 H GLN A 506 8.967 -0.443 -11.936 1.00 0.00 H new ATOM 0 HA GLN A 506 9.338 -3.181 -12.339 1.00 0.00 H new ATOM 0 HB2 GLN A 506 8.496 -3.282 -9.908 1.00 0.00 H new ATOM 0 HB3 GLN A 506 9.941 -2.348 -10.241 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.002 -0.530 -9.347 1.00 0.00 H new ATOM 0 HG3 GLN A 506 7.715 -0.583 -10.535 1.00 0.00 H new ATOM 0 HE21 GLN A 506 8.092 -0.186 -7.408 1.00 0.00 H new ATOM 0 HE22 GLN A 506 6.718 -1.085 -6.756 1.00 0.00 H new ATOM 821 N HIS A 507 6.229 -2.204 -12.339 1.00 0.00 N ATOM 822 CA HIS A 507 4.859 -2.624 -12.597 1.00 0.00 C ATOM 823 C HIS A 507 4.756 -3.252 -13.982 1.00 0.00 C ATOM 824 O HIS A 507 3.979 -4.182 -14.198 1.00 0.00 O ATOM 825 CB HIS A 507 3.904 -1.432 -12.485 1.00 0.00 C ATOM 826 CG HIS A 507 3.136 -1.401 -11.200 1.00 0.00 C ATOM 827 ND1 HIS A 507 3.741 -1.426 -9.961 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.804 -1.346 -10.965 1.00 0.00 C ATOM 829 CE1 HIS A 507 2.814 -1.389 -9.020 1.00 0.00 C ATOM 830 NE2 HIS A 507 1.631 -1.340 -9.603 1.00 0.00 N ATOM 0 H HIS A 507 6.363 -1.193 -12.317 1.00 0.00 H new ATOM 0 HA HIS A 507 4.576 -3.366 -11.851 1.00 0.00 H new ATOM 0 HB2 HIS A 507 4.475 -0.509 -12.580 1.00 0.00 H new ATOM 0 HB3 HIS A 507 3.202 -1.460 -13.318 1.00 0.00 H new ATOM 0 HD1 HIS A 507 4.747 -1.467 -9.797 1.00 0.00 H new ATOM 0 HD2 HIS A 507 1.023 -1.313 -11.710 1.00 0.00 H new ATOM 0 HE1 HIS A 507 2.994 -1.397 -7.955 1.00 0.00 H new ATOM 839 N THR A 508 5.558 -2.741 -14.914 1.00 0.00 N ATOM 840 CA THR A 508 5.572 -3.258 -16.277 1.00 0.00 C ATOM 841 C THR A 508 5.915 -4.742 -16.271 1.00 0.00 C ATOM 842 O THR A 508 5.188 -5.562 -16.831 1.00 0.00 O ATOM 843 CB THR A 508 6.584 -2.484 -17.128 1.00 0.00 C ATOM 844 OG1 THR A 508 6.218 -1.120 -17.224 1.00 0.00 O ATOM 845 CG2 THR A 508 6.726 -3.020 -18.538 1.00 0.00 C ATOM 0 H THR A 508 6.205 -1.970 -14.749 1.00 0.00 H new ATOM 0 HA THR A 508 4.581 -3.128 -16.711 1.00 0.00 H new ATOM 0 HB THR A 508 7.538 -2.605 -16.616 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.284 -1.051 -17.513 1.00 0.00 H new ATOM 0 HG21 THR A 508 7.459 -2.424 -19.082 1.00 0.00 H new ATOM 0 HG22 THR A 508 7.058 -4.058 -18.501 1.00 0.00 H new ATOM 0 HG23 THR A 508 5.764 -2.965 -19.047 1.00 0.00 H new ATOM 853 N LEU A 509 7.024 -5.079 -15.622 1.00 0.00 N ATOM 854 CA LEU A 509 7.460 -6.464 -15.528 1.00 0.00 C ATOM 855 C LEU A 509 6.412 -7.304 -14.806 1.00 0.00 C ATOM 856 O LEU A 509 6.120 -8.433 -15.204 1.00 0.00 O ATOM 857 CB LEU A 509 8.797 -6.548 -14.792 1.00 0.00 C ATOM 858 CG LEU A 509 10.002 -6.061 -15.597 1.00 0.00 C ATOM 859 CD1 LEU A 509 9.906 -4.566 -15.844 1.00 0.00 C ATOM 860 CD2 LEU A 509 11.298 -6.406 -14.880 1.00 0.00 C ATOM 0 H LEU A 509 7.636 -4.411 -15.154 1.00 0.00 H new ATOM 0 HA LEU A 509 7.587 -6.856 -16.537 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.729 -5.962 -13.875 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.969 -7.583 -14.497 1.00 0.00 H new ATOM 0 HG LEU A 509 10.001 -6.568 -16.562 1.00 0.00 H new ATOM 0 HD11 LEU A 509 10.772 -4.236 -16.418 1.00 0.00 H new ATOM 0 HD12 LEU A 509 8.995 -4.347 -16.402 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.882 -4.040 -14.889 1.00 0.00 H new ATOM 0 HD21 LEU A 509 12.145 -6.052 -15.468 1.00 0.00 H new ATOM 0 HD22 LEU A 509 11.311 -5.927 -13.901 1.00 0.00 H new ATOM 0 HD23 LEU A 509 11.369 -7.487 -14.757 1.00 0.00 H new ATOM 872 N LYS A 510 5.845 -6.739 -13.744 1.00 0.00 N ATOM 873 CA LYS A 510 4.824 -7.426 -12.964 1.00 0.00 C ATOM 874 C LYS A 510 3.578 -7.668 -13.808 1.00 0.00 C ATOM 875 O LYS A 510 2.951 -8.723 -13.719 1.00 0.00 O ATOM 876 CB LYS A 510 4.465 -6.611 -11.721 1.00 0.00 C ATOM 877 CG LYS A 510 5.352 -6.910 -10.522 1.00 0.00 C ATOM 878 CD LYS A 510 5.751 -5.638 -9.789 1.00 0.00 C ATOM 879 CE LYS A 510 7.210 -5.677 -9.362 1.00 0.00 C ATOM 880 NZ LYS A 510 7.413 -5.051 -8.025 1.00 0.00 N ATOM 0 H LYS A 510 6.077 -5.806 -13.404 1.00 0.00 H new ATOM 0 HA LYS A 510 5.224 -8.390 -12.649 1.00 0.00 H new ATOM 0 HB2 LYS A 510 4.536 -5.550 -11.959 1.00 0.00 H new ATOM 0 HB3 LYS A 510 3.427 -6.809 -11.454 1.00 0.00 H new ATOM 0 HG2 LYS A 510 4.827 -7.576 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 510 6.247 -7.436 -10.853 1.00 0.00 H new ATOM 0 HD2 LYS A 510 5.582 -4.776 -10.435 1.00 0.00 H new ATOM 0 HD3 LYS A 510 5.117 -5.508 -8.912 1.00 0.00 H new ATOM 0 HE2 LYS A 510 7.553 -6.711 -9.335 1.00 0.00 H new ATOM 0 HE3 LYS A 510 7.819 -5.158 -10.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 8.427 -5.051 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 7.062 -4.072 -8.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 6.892 -5.592 -7.306 1.00 0.00 H new ATOM 894 N HIS A 511 3.227 -6.685 -14.634 1.00 0.00 N ATOM 895 CA HIS A 511 2.060 -6.797 -15.501 1.00 0.00 C ATOM 896 C HIS A 511 2.179 -8.023 -16.400 1.00 0.00 C ATOM 897 O HIS A 511 1.189 -8.688 -16.701 1.00 0.00 O ATOM 898 CB HIS A 511 1.906 -5.534 -16.352 1.00 0.00 C ATOM 899 CG HIS A 511 0.496 -5.038 -16.438 1.00 0.00 C ATOM 900 ND1 HIS A 511 -0.402 -5.138 -15.397 1.00 0.00 N ATOM 901 CD2 HIS A 511 -0.171 -4.435 -17.451 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.560 -4.617 -15.766 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.445 -4.184 -17.007 1.00 0.00 N ATOM 0 H HIS A 511 3.734 -5.804 -14.720 1.00 0.00 H new ATOM 0 HA HIS A 511 1.175 -6.908 -14.874 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.535 -4.747 -15.936 1.00 0.00 H new ATOM 0 HB3 HIS A 511 2.273 -5.737 -17.358 1.00 0.00 H new ATOM 0 HD2 HIS A 511 0.226 -4.196 -18.427 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -2.449 -4.556 -15.155 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.184 -3.735 -17.549 1.00 0.00 H new ATOM 912 N PHE A 512 3.407 -8.317 -16.816 1.00 0.00 N ATOM 913 CA PHE A 512 3.673 -9.467 -17.670 1.00 0.00 C ATOM 914 C PHE A 512 3.271 -10.759 -16.966 1.00 0.00 C ATOM 915 O PHE A 512 2.493 -11.553 -17.494 1.00 0.00 O ATOM 916 CB PHE A 512 5.158 -9.517 -18.035 1.00 0.00 C ATOM 917 CG PHE A 512 5.463 -9.085 -19.440 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.749 -9.595 -20.516 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.475 -8.172 -19.688 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.041 -9.202 -21.804 1.00 0.00 C ATOM 921 CE2 PHE A 512 6.770 -7.773 -20.976 1.00 0.00 C ATOM 922 CZ PHE A 512 6.052 -8.288 -22.036 1.00 0.00 C ATOM 0 H PHE A 512 4.235 -7.772 -16.574 1.00 0.00 H new ATOM 0 HA PHE A 512 3.083 -9.365 -18.581 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.712 -8.882 -17.344 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.521 -10.535 -17.893 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.956 -10.307 -20.342 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.041 -7.767 -18.862 1.00 0.00 H new ATOM 0 HE1 PHE A 512 4.480 -9.608 -22.633 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.561 -7.059 -21.154 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.279 -7.978 -23.045 1.00 0.00 H new ATOM 932 N GLU A 513 3.813 -10.959 -15.768 1.00 0.00 N ATOM 933 CA GLU A 513 3.519 -12.153 -14.982 1.00 0.00 C ATOM 934 C GLU A 513 2.092 -12.123 -14.447 1.00 0.00 C ATOM 935 O GLU A 513 1.475 -13.168 -14.239 1.00 0.00 O ATOM 936 CB GLU A 513 4.508 -12.278 -13.820 1.00 0.00 C ATOM 937 CG GLU A 513 5.829 -12.917 -14.214 1.00 0.00 C ATOM 938 CD GLU A 513 6.706 -13.229 -13.016 1.00 0.00 C ATOM 939 OE1 GLU A 513 6.462 -14.260 -12.355 1.00 0.00 O ATOM 940 OE2 GLU A 513 7.636 -12.442 -12.740 1.00 0.00 O ATOM 0 H GLU A 513 4.459 -10.309 -15.320 1.00 0.00 H new ATOM 0 HA GLU A 513 3.621 -13.019 -15.636 1.00 0.00 H new ATOM 0 HB2 GLU A 513 4.701 -11.287 -13.410 1.00 0.00 H new ATOM 0 HB3 GLU A 513 4.051 -12.868 -13.026 1.00 0.00 H new ATOM 0 HG2 GLU A 513 5.633 -13.836 -14.766 1.00 0.00 H new ATOM 0 HG3 GLU A 513 6.365 -12.249 -14.888 1.00 0.00 H new ATOM 947 N HIS A 514 1.569 -10.920 -14.223 1.00 0.00 N ATOM 948 CA HIS A 514 0.213 -10.763 -13.714 1.00 0.00 C ATOM 949 C HIS A 514 -0.806 -11.235 -14.742 1.00 0.00 C ATOM 950 O HIS A 514 -1.572 -12.167 -14.492 1.00 0.00 O ATOM 951 CB HIS A 514 -0.051 -9.301 -13.348 1.00 0.00 C ATOM 952 CG HIS A 514 -1.139 -9.124 -12.335 1.00 0.00 C ATOM 953 ND1 HIS A 514 -0.895 -8.792 -11.018 1.00 0.00 N ATOM 954 CD2 HIS A 514 -2.484 -9.232 -12.450 1.00 0.00 C ATOM 955 CE1 HIS A 514 -2.042 -8.705 -10.369 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.021 -8.966 -11.215 1.00 0.00 N ATOM 0 H HIS A 514 2.064 -10.043 -14.386 1.00 0.00 H new ATOM 0 HA HIS A 514 0.112 -11.376 -12.819 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.868 -8.860 -12.962 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.314 -8.751 -14.251 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -3.032 -9.481 -13.347 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -2.159 -8.462 -9.323 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -4.015 -8.969 -10.988 1.00 0.00 H new ATOM 965 N VAL A 515 -0.806 -10.591 -15.903 1.00 0.00 N ATOM 966 CA VAL A 515 -1.727 -10.952 -16.970 1.00 0.00 C ATOM 967 C VAL A 515 -1.504 -12.393 -17.420 1.00 0.00 C ATOM 968 O VAL A 515 -2.391 -13.014 -18.003 1.00 0.00 O ATOM 969 CB VAL A 515 -1.585 -10.014 -18.185 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.217 -10.172 -18.834 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.697 -10.275 -19.190 1.00 0.00 C ATOM 0 H VAL A 515 -0.179 -9.818 -16.128 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.734 -10.851 -16.566 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.673 -8.985 -17.837 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.140 -9.500 -19.689 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.560 -9.928 -18.109 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -0.090 -11.201 -19.169 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.582 -9.605 -20.042 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.643 -11.309 -19.532 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.663 -10.099 -18.717 1.00 0.00 H new ATOM 981 N ARG A 516 -0.316 -12.921 -17.142 1.00 0.00 N ATOM 982 CA ARG A 516 0.018 -14.290 -17.515 1.00 0.00 C ATOM 983 C ARG A 516 -0.621 -15.283 -16.551 1.00 0.00 C ATOM 984 O ARG A 516 -0.836 -16.445 -16.893 1.00 0.00 O ATOM 985 CB ARG A 516 1.534 -14.481 -17.530 1.00 0.00 C ATOM 986 CG ARG A 516 2.160 -14.227 -18.890 1.00 0.00 C ATOM 987 CD ARG A 516 3.534 -14.865 -19.001 1.00 0.00 C ATOM 988 NE ARG A 516 4.539 -14.144 -18.223 1.00 0.00 N ATOM 989 CZ ARG A 516 5.766 -14.603 -17.990 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.145 -15.780 -18.473 1.00 0.00 N ATOM 991 NH2 ARG A 516 6.618 -13.883 -17.273 1.00 0.00 N ATOM 0 H ARG A 516 0.431 -12.421 -16.660 1.00 0.00 H new ATOM 0 HA ARG A 516 -0.373 -14.475 -18.515 1.00 0.00 H new ATOM 0 HB2 ARG A 516 1.985 -13.809 -16.800 1.00 0.00 H new ATOM 0 HB3 ARG A 516 1.768 -15.498 -17.215 1.00 0.00 H new ATOM 0 HG2 ARG A 516 1.510 -14.623 -19.670 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.242 -13.153 -19.059 1.00 0.00 H new ATOM 0 HD2 ARG A 516 3.482 -15.898 -18.657 1.00 0.00 H new ATOM 0 HD3 ARG A 516 3.837 -14.892 -20.048 1.00 0.00 H new ATOM 0 HE ARG A 516 4.285 -13.235 -17.836 1.00 0.00 H new ATOM 0 HH11 ARG A 516 5.494 -16.338 -19.026 1.00 0.00 H new ATOM 0 HH12 ARG A 516 7.087 -16.127 -18.291 1.00 0.00 H new ATOM 0 HH21 ARG A 516 6.333 -12.977 -16.900 1.00 0.00 H new ATOM 0 HH22 ARG A 516 7.559 -14.235 -17.094 1.00 0.00 H new ATOM 1005 N MET A 517 -0.921 -14.817 -15.343 1.00 0.00 N ATOM 1006 CA MET A 517 -1.535 -15.665 -14.328 1.00 0.00 C ATOM 1007 C MET A 517 -3.053 -15.698 -14.486 1.00 0.00 C ATOM 1008 O MET A 517 -3.713 -16.629 -14.022 1.00 0.00 O ATOM 1009 CB MET A 517 -1.168 -15.167 -12.930 1.00 0.00 C ATOM 1010 CG MET A 517 0.306 -15.320 -12.596 1.00 0.00 C ATOM 1011 SD MET A 517 0.882 -14.092 -11.407 1.00 0.00 S ATOM 1012 CE MET A 517 -0.421 -14.174 -10.180 1.00 0.00 C ATOM 0 H MET A 517 -0.749 -13.857 -15.043 1.00 0.00 H new ATOM 0 HA MET A 517 -1.154 -16.678 -14.459 1.00 0.00 H new ATOM 0 HB2 MET A 517 -1.444 -14.116 -12.844 1.00 0.00 H new ATOM 0 HB3 MET A 517 -1.757 -15.713 -12.193 1.00 0.00 H new ATOM 0 HG2 MET A 517 0.482 -16.318 -12.195 1.00 0.00 H new ATOM 0 HG3 MET A 517 0.892 -15.236 -13.511 1.00 0.00 H new ATOM 0 HE1 MET A 517 -0.084 -13.699 -9.259 1.00 0.00 H new ATOM 0 HE2 MET A 517 -1.305 -13.657 -10.553 1.00 0.00 H new ATOM 0 HE3 MET A 517 -0.668 -15.217 -9.981 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.605 -14.677 -15.136 1.00 0.00 N ATOM 1023 CA VAL A 518 -5.047 -14.594 -15.344 1.00 0.00 C ATOM 1024 C VAL A 518 -5.410 -14.760 -16.817 1.00 0.00 C ATOM 1025 O VAL A 518 -6.377 -15.445 -17.154 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.610 -13.253 -14.838 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -5.682 -13.242 -13.319 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -4.770 -12.091 -15.348 1.00 0.00 C ATOM 0 H VAL A 518 -3.076 -13.897 -15.527 1.00 0.00 H new ATOM 0 HA VAL A 518 -5.492 -15.409 -14.773 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.621 -13.137 -15.227 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -6.082 -12.286 -12.981 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -6.332 -14.048 -12.980 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -4.683 -13.384 -12.906 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.185 -11.153 -14.979 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -3.745 -12.199 -14.993 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.778 -12.087 -16.438 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.635 -14.126 -17.691 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.882 -14.200 -19.128 1.00 0.00 C ATOM 1040 C ASP A 519 -3.606 -14.559 -19.888 1.00 0.00 C ATOM 1041 O ASP A 519 -3.002 -13.705 -20.536 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.431 -12.868 -19.640 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.568 -12.343 -18.785 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -7.386 -13.164 -18.316 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.642 -11.113 -18.584 1.00 0.00 O ATOM 0 H ASP A 519 -3.831 -13.555 -17.430 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.619 -14.984 -19.302 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.627 -12.132 -19.663 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.779 -12.992 -20.666 1.00 0.00 H new ATOM 1050 N PRO A 520 -3.177 -15.830 -19.820 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.966 -16.293 -20.506 1.00 0.00 C ATOM 1052 C PRO A 520 -2.051 -16.106 -22.018 1.00 0.00 C ATOM 1053 O PRO A 520 -1.069 -15.743 -22.667 1.00 0.00 O ATOM 1054 CB PRO A 520 -1.898 -17.785 -20.160 1.00 0.00 C ATOM 1055 CG PRO A 520 -2.748 -17.942 -18.947 1.00 0.00 C ATOM 1056 CD PRO A 520 -3.834 -16.913 -19.071 1.00 0.00 C ATOM 0 HA PRO A 520 -1.086 -15.731 -20.193 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -2.268 -18.397 -20.982 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -0.872 -18.098 -19.966 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -3.166 -18.947 -18.890 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -2.165 -17.788 -18.039 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -4.702 -17.303 -19.603 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -4.184 -16.575 -18.095 1.00 0.00 H new ATOM 1064 N LYS A 521 -3.232 -16.361 -22.571 1.00 0.00 N ATOM 1065 CA LYS A 521 -3.453 -16.229 -24.006 1.00 0.00 C ATOM 1066 C LYS A 521 -3.269 -14.785 -24.456 1.00 0.00 C ATOM 1067 O LYS A 521 -2.477 -14.502 -25.354 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.857 -16.712 -24.372 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.933 -18.204 -24.657 1.00 0.00 C ATOM 1070 CD LYS A 521 -6.373 -18.682 -24.744 1.00 0.00 C ATOM 1071 CE LYS A 521 -6.459 -20.199 -24.725 1.00 0.00 C ATOM 1072 NZ LYS A 521 -5.853 -20.806 -25.941 1.00 0.00 N ATOM 0 H LYS A 521 -4.053 -16.661 -22.045 1.00 0.00 H new ATOM 0 HA LYS A 521 -2.716 -16.847 -24.519 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -5.539 -16.471 -23.556 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -5.203 -16.165 -25.249 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -4.419 -18.423 -25.593 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -4.413 -18.752 -23.871 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -6.944 -18.274 -23.910 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -6.829 -18.302 -25.658 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -5.952 -20.580 -23.838 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -7.503 -20.502 -24.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -5.932 -21.842 -25.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -6.353 -20.463 -26.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -4.850 -20.538 -25.999 1.00 0.00 H new ATOM 1086 N LYS A 522 -4.006 -13.874 -23.829 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.920 -12.460 -24.171 1.00 0.00 C ATOM 1088 C LYS A 522 -2.613 -11.858 -23.657 1.00 0.00 C ATOM 1089 O LYS A 522 -2.110 -10.881 -24.208 1.00 0.00 O ATOM 1090 CB LYS A 522 -5.127 -11.698 -23.606 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.933 -11.182 -22.188 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.340 -9.781 -22.185 1.00 0.00 C ATOM 1093 CE LYS A 522 -5.391 -8.730 -21.862 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.866 -8.025 -23.085 1.00 0.00 N ATOM 0 H LYS A 522 -4.668 -14.089 -23.083 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.932 -12.368 -25.257 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -5.348 -10.855 -24.260 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.998 -12.354 -23.626 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.891 -11.175 -21.667 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -4.277 -11.858 -21.639 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.534 -9.728 -21.453 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.900 -9.569 -23.159 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -6.237 -9.204 -21.364 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.976 -8.004 -21.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.581 -7.317 -22.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -5.063 -7.551 -23.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.286 -8.714 -23.742 1.00 0.00 H new ATOM 1108 N ALA A 523 -2.070 -12.453 -22.598 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.822 -11.978 -22.012 1.00 0.00 C ATOM 1110 C ALA A 523 0.292 -11.951 -23.052 1.00 0.00 C ATOM 1111 O ALA A 523 1.124 -11.044 -23.063 1.00 0.00 O ATOM 1112 CB ALA A 523 -0.425 -12.853 -20.832 1.00 0.00 C ATOM 0 H ALA A 523 -2.475 -13.264 -22.130 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.979 -10.960 -21.656 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.508 -12.486 -20.405 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -1.208 -12.820 -20.075 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.290 -13.880 -21.170 1.00 0.00 H new ATOM 1118 N ALA A 524 0.299 -12.951 -23.926 1.00 0.00 N ATOM 1119 CA ALA A 524 1.308 -13.042 -24.976 1.00 0.00 C ATOM 1120 C ALA A 524 1.043 -12.025 -26.079 1.00 0.00 C ATOM 1121 O ALA A 524 1.971 -11.540 -26.726 1.00 0.00 O ATOM 1122 CB ALA A 524 1.346 -14.449 -25.551 1.00 0.00 C ATOM 0 H ALA A 524 -0.382 -13.710 -23.929 1.00 0.00 H new ATOM 0 HA ALA A 524 2.279 -12.816 -24.534 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.103 -14.502 -26.333 1.00 0.00 H new ATOM 0 HB2 ALA A 524 1.590 -15.159 -24.761 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.372 -14.696 -25.972 1.00 0.00 H new ATOM 1128 N GLN A 525 -0.228 -11.708 -26.290 1.00 0.00 N ATOM 1129 CA GLN A 525 -0.614 -10.746 -27.316 1.00 0.00 C ATOM 1130 C GLN A 525 -0.324 -9.320 -26.857 1.00 0.00 C ATOM 1131 O GLN A 525 -0.118 -8.425 -27.676 1.00 0.00 O ATOM 1132 CB GLN A 525 -2.099 -10.886 -27.659 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.599 -12.321 -27.656 1.00 0.00 C ATOM 1134 CD GLN A 525 -1.757 -13.234 -28.526 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -1.611 -13.006 -29.726 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -1.198 -14.277 -27.922 1.00 0.00 N ATOM 0 H GLN A 525 -1.009 -12.102 -25.765 1.00 0.00 H new ATOM 0 HA GLN A 525 -0.024 -10.956 -28.208 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -2.683 -10.307 -26.944 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -2.277 -10.452 -28.643 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -2.600 -12.699 -26.634 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -3.631 -12.343 -28.005 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -1.346 -14.428 -26.924 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -0.621 -14.927 -28.456 1.00 0.00 H new ATOM 1145 N ILE A 526 -0.316 -9.114 -25.544 1.00 0.00 N ATOM 1146 CA ILE A 526 -0.056 -7.794 -24.984 1.00 0.00 C ATOM 1147 C ILE A 526 1.442 -7.535 -24.817 1.00 0.00 C ATOM 1148 O ILE A 526 1.846 -6.426 -24.474 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.764 -7.609 -23.628 1.00 0.00 C ATOM 1150 CG1 ILE A 526 -0.193 -8.571 -22.587 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -2.262 -7.823 -23.786 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.600 -8.235 -21.169 1.00 0.00 C ATOM 0 H ILE A 526 -0.486 -9.842 -24.850 1.00 0.00 H new ATOM 0 HA ILE A 526 -0.457 -7.071 -25.694 1.00 0.00 H new ATOM 0 HB ILE A 526 -0.591 -6.590 -23.282 1.00 0.00 H new ATOM 0 HG12 ILE A 526 -0.521 -9.584 -22.821 1.00 0.00 H new ATOM 0 HG13 ILE A 526 0.895 -8.565 -22.656 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.752 -7.690 -22.822 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.660 -7.100 -24.498 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -2.449 -8.833 -24.152 1.00 0.00 H new ATOM 0 HD11 ILE A 526 -0.159 -8.958 -20.483 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.248 -7.235 -20.917 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.686 -8.270 -21.084 1.00 0.00 H new ATOM 1164 N ARG A 527 2.260 -8.562 -25.061 1.00 0.00 N ATOM 1165 CA ARG A 527 3.712 -8.440 -24.942 1.00 0.00 C ATOM 1166 C ARG A 527 4.213 -7.114 -25.515 1.00 0.00 C ATOM 1167 O ARG A 527 4.997 -6.409 -24.881 1.00 0.00 O ATOM 1168 CB ARG A 527 4.394 -9.605 -25.665 1.00 0.00 C ATOM 1169 CG ARG A 527 5.479 -10.287 -24.848 1.00 0.00 C ATOM 1170 CD ARG A 527 4.946 -11.519 -24.133 1.00 0.00 C ATOM 1171 NE ARG A 527 5.711 -11.825 -22.926 1.00 0.00 N ATOM 1172 CZ ARG A 527 5.509 -12.907 -22.176 1.00 0.00 C ATOM 1173 NH1 ARG A 527 4.571 -13.786 -22.505 1.00 0.00 N ATOM 1174 NH2 ARG A 527 6.250 -13.111 -21.094 1.00 0.00 N ATOM 0 H ARG A 527 1.939 -9.488 -25.343 1.00 0.00 H new ATOM 0 HA ARG A 527 3.963 -8.466 -23.882 1.00 0.00 H new ATOM 0 HB2 ARG A 527 3.639 -10.343 -25.936 1.00 0.00 H new ATOM 0 HB3 ARG A 527 4.829 -9.238 -26.594 1.00 0.00 H new ATOM 0 HG2 ARG A 527 6.303 -10.572 -25.502 1.00 0.00 H new ATOM 0 HG3 ARG A 527 5.880 -9.586 -24.117 1.00 0.00 H new ATOM 0 HD2 ARG A 527 3.900 -11.361 -23.869 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.979 -12.373 -24.809 1.00 0.00 H new ATOM 0 HE ARG A 527 6.442 -11.173 -22.642 1.00 0.00 H new ATOM 0 HH11 ARG A 527 4.000 -13.635 -23.336 1.00 0.00 H new ATOM 0 HH12 ARG A 527 4.421 -14.613 -21.926 1.00 0.00 H new ATOM 0 HH21 ARG A 527 6.974 -12.439 -20.837 1.00 0.00 H new ATOM 0 HH22 ARG A 527 6.096 -13.939 -20.519 1.00 0.00 H new ATOM 1188 N SER A 528 3.749 -6.780 -26.714 1.00 0.00 N ATOM 1189 CA SER A 528 4.145 -5.538 -27.367 1.00 0.00 C ATOM 1190 C SER A 528 3.690 -4.331 -26.554 1.00 0.00 C ATOM 1191 O SER A 528 4.356 -3.296 -26.531 1.00 0.00 O ATOM 1192 CB SER A 528 3.555 -5.468 -28.775 1.00 0.00 C ATOM 1193 OG SER A 528 4.112 -6.466 -29.613 1.00 0.00 O ATOM 0 H SER A 528 3.099 -7.352 -27.253 1.00 0.00 H new ATOM 0 HA SER A 528 5.233 -5.522 -27.435 1.00 0.00 H new ATOM 0 HB2 SER A 528 2.473 -5.593 -28.726 1.00 0.00 H new ATOM 0 HB3 SER A 528 3.743 -4.483 -29.203 1.00 0.00 H new ATOM 0 HG SER A 528 3.716 -6.400 -30.507 1.00 0.00 H new ATOM 1199 N GLN A 529 2.553 -4.477 -25.884 1.00 0.00 N ATOM 1200 CA GLN A 529 2.003 -3.406 -25.063 1.00 0.00 C ATOM 1201 C GLN A 529 2.800 -3.267 -23.767 1.00 0.00 C ATOM 1202 O GLN A 529 3.188 -2.165 -23.379 1.00 0.00 O ATOM 1203 CB GLN A 529 0.517 -3.679 -24.773 1.00 0.00 C ATOM 1204 CG GLN A 529 0.098 -3.435 -23.329 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.353 -3.797 -23.074 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.671 -4.489 -22.106 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -2.242 -3.329 -23.941 1.00 0.00 N ATOM 0 H GLN A 529 1.993 -5.329 -25.894 1.00 0.00 H new ATOM 0 HA GLN A 529 2.080 -2.464 -25.606 1.00 0.00 H new ATOM 0 HB2 GLN A 529 -0.089 -3.049 -25.425 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.294 -4.714 -25.032 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.736 -4.019 -22.666 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.256 -2.385 -23.081 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.935 -2.759 -24.729 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -3.233 -3.539 -23.819 1.00 0.00 H new ATOM 1216 N VAL A 530 3.048 -4.393 -23.109 1.00 0.00 N ATOM 1217 CA VAL A 530 3.808 -4.394 -21.866 1.00 0.00 C ATOM 1218 C VAL A 530 5.232 -3.917 -22.116 1.00 0.00 C ATOM 1219 O VAL A 530 5.848 -3.283 -21.259 1.00 0.00 O ATOM 1220 CB VAL A 530 3.846 -5.796 -21.227 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.552 -5.757 -19.879 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.439 -6.355 -21.082 1.00 0.00 C ATOM 0 H VAL A 530 2.735 -5.314 -23.415 1.00 0.00 H new ATOM 0 HA VAL A 530 3.307 -3.713 -21.177 1.00 0.00 H new ATOM 0 HB VAL A 530 4.411 -6.456 -21.885 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.567 -6.758 -19.447 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.575 -5.405 -20.014 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.021 -5.080 -19.210 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.486 -7.345 -20.629 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.848 -5.694 -20.448 1.00 0.00 H new ATOM 0 HG23 VAL A 530 1.973 -6.427 -22.065 1.00 0.00 H new ATOM 1232 N MET A 531 5.745 -4.221 -23.304 1.00 0.00 N ATOM 1233 CA MET A 531 7.092 -3.819 -23.677 1.00 0.00 C ATOM 1234 C MET A 531 7.169 -2.309 -23.863 1.00 0.00 C ATOM 1235 O MET A 531 8.046 -1.652 -23.301 1.00 0.00 O ATOM 1236 CB MET A 531 7.525 -4.529 -24.961 1.00 0.00 C ATOM 1237 CG MET A 531 8.119 -5.907 -24.722 1.00 0.00 C ATOM 1238 SD MET A 531 9.763 -5.839 -23.986 1.00 0.00 S ATOM 1239 CE MET A 531 9.802 -7.392 -23.097 1.00 0.00 C ATOM 0 H MET A 531 5.246 -4.745 -24.023 1.00 0.00 H new ATOM 0 HA MET A 531 7.769 -4.105 -22.872 1.00 0.00 H new ATOM 0 HB2 MET A 531 6.664 -4.623 -25.623 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.258 -3.911 -25.479 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.457 -6.475 -24.069 1.00 0.00 H new ATOM 0 HG3 MET A 531 8.171 -6.445 -25.669 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.808 -7.809 -23.138 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.521 -7.223 -22.057 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.101 -8.090 -23.554 1.00 0.00 H new ATOM 1249 N THR A 532 6.243 -1.758 -24.644 1.00 0.00 N ATOM 1250 CA THR A 532 6.216 -0.322 -24.885 1.00 0.00 C ATOM 1251 C THR A 532 6.010 0.430 -23.575 1.00 0.00 C ATOM 1252 O THR A 532 6.536 1.527 -23.387 1.00 0.00 O ATOM 1253 CB THR A 532 5.117 0.042 -25.888 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.261 1.380 -26.326 1.00 0.00 O ATOM 1255 CG2 THR A 532 3.716 -0.108 -25.335 1.00 0.00 C ATOM 0 H THR A 532 5.507 -2.282 -25.117 1.00 0.00 H new ATOM 0 HA THR A 532 7.176 -0.028 -25.311 1.00 0.00 H new ATOM 0 HB THR A 532 5.240 -0.663 -26.711 1.00 0.00 H new ATOM 0 HG1 THR A 532 4.551 1.593 -26.967 1.00 0.00 H new ATOM 0 HG21 THR A 532 2.991 0.167 -26.101 1.00 0.00 H new ATOM 0 HG22 THR A 532 3.552 -1.143 -25.035 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.595 0.544 -24.470 1.00 0.00 H new ATOM 1263 N HIS A 533 5.249 -0.176 -22.667 1.00 0.00 N ATOM 1264 CA HIS A 533 4.985 0.429 -21.369 1.00 0.00 C ATOM 1265 C HIS A 533 6.295 0.695 -20.639 1.00 0.00 C ATOM 1266 O HIS A 533 6.471 1.739 -20.012 1.00 0.00 O ATOM 1267 CB HIS A 533 4.090 -0.481 -20.526 1.00 0.00 C ATOM 1268 CG HIS A 533 3.513 0.196 -19.323 1.00 0.00 C ATOM 1269 ND1 HIS A 533 3.314 -0.254 -18.061 1.00 0.00 N flip ATOM 1270 CD2 HIS A 533 3.061 1.499 -19.338 1.00 0.00 C flip ATOM 1271 CE1 HIS A 533 2.752 0.774 -17.346 1.00 0.00 C flip ATOM 1272 NE2 HIS A 533 2.610 1.820 -18.138 1.00 0.00 N flip ATOM 0 H HIS A 533 4.806 -1.084 -22.808 1.00 0.00 H new ATOM 0 HA HIS A 533 4.468 1.376 -21.527 1.00 0.00 H new ATOM 0 HB2 HIS A 533 3.276 -0.854 -21.148 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.668 -1.347 -20.203 1.00 0.00 H new ATOM 0 HD2 HIS A 533 3.074 2.154 -20.196 1.00 0.00 H new ATOM 0 HE1 HIS A 533 2.471 0.733 -16.304 1.00 0.00 H new ATOM 0 HE2 HIS A 533 2.219 2.723 -17.870 1.00 0.00 H new ATOM 1281 N LEU A 534 7.218 -0.257 -20.742 1.00 0.00 N ATOM 1282 CA LEU A 534 8.523 -0.127 -20.109 1.00 0.00 C ATOM 1283 C LEU A 534 9.293 1.035 -20.728 1.00 0.00 C ATOM 1284 O LEU A 534 9.877 1.862 -20.023 1.00 0.00 O ATOM 1285 CB LEU A 534 9.309 -1.431 -20.260 1.00 0.00 C ATOM 1286 CG LEU A 534 10.711 -1.435 -19.643 1.00 0.00 C ATOM 1287 CD1 LEU A 534 11.720 -0.838 -20.610 1.00 0.00 C ATOM 1288 CD2 LEU A 534 10.725 -0.682 -18.319 1.00 0.00 C ATOM 0 H LEU A 534 7.085 -1.126 -21.258 1.00 0.00 H new ATOM 0 HA LEU A 534 8.385 0.076 -19.047 1.00 0.00 H new ATOM 0 HB2 LEU A 534 8.731 -2.237 -19.808 1.00 0.00 H new ATOM 0 HB3 LEU A 534 9.398 -1.659 -21.322 1.00 0.00 H new ATOM 0 HG LEU A 534 10.992 -2.469 -19.446 1.00 0.00 H new ATOM 0 HD11 LEU A 534 12.710 -0.849 -20.155 1.00 0.00 H new ATOM 0 HD12 LEU A 534 11.736 -1.425 -21.528 1.00 0.00 H new ATOM 0 HD13 LEU A 534 11.438 0.189 -20.841 1.00 0.00 H new ATOM 0 HD21 LEU A 534 11.732 -0.699 -17.901 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.419 0.351 -18.485 1.00 0.00 H new ATOM 0 HD23 LEU A 534 10.035 -1.158 -17.622 1.00 0.00 H new ATOM 1300 N ARG A 535 9.270 1.103 -22.055 1.00 0.00 N ATOM 1301 CA ARG A 535 9.948 2.175 -22.771 1.00 0.00 C ATOM 1302 C ARG A 535 9.302 3.505 -22.422 1.00 0.00 C ATOM 1303 O ARG A 535 9.977 4.525 -22.299 1.00 0.00 O ATOM 1304 CB ARG A 535 9.887 1.945 -24.283 1.00 0.00 C ATOM 1305 CG ARG A 535 10.046 0.489 -24.683 1.00 0.00 C ATOM 1306 CD ARG A 535 9.864 0.299 -26.178 1.00 0.00 C ATOM 1307 NE ARG A 535 11.123 0.438 -26.906 1.00 0.00 N ATOM 1308 CZ ARG A 535 12.111 -0.452 -26.854 1.00 0.00 C ATOM 1309 NH1 ARG A 535 11.992 -1.544 -26.110 1.00 0.00 N ATOM 1310 NH2 ARG A 535 13.223 -0.248 -27.547 1.00 0.00 N ATOM 0 H ARG A 535 8.791 0.431 -22.654 1.00 0.00 H new ATOM 0 HA ARG A 535 10.996 2.187 -22.471 1.00 0.00 H new ATOM 0 HB2 ARG A 535 8.934 2.315 -24.660 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.669 2.533 -24.763 1.00 0.00 H new ATOM 0 HG2 ARG A 535 11.034 0.136 -24.388 1.00 0.00 H new ATOM 0 HG3 ARG A 535 9.317 -0.118 -24.147 1.00 0.00 H new ATOM 0 HD2 ARG A 535 9.442 -0.688 -26.369 1.00 0.00 H new ATOM 0 HD3 ARG A 535 9.147 1.030 -26.551 1.00 0.00 H new ATOM 0 HE ARG A 535 11.252 1.266 -27.488 1.00 0.00 H new ATOM 0 HH11 ARG A 535 11.140 -1.705 -25.574 1.00 0.00 H new ATOM 0 HH12 ARG A 535 12.753 -2.222 -26.074 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.321 0.591 -28.119 1.00 0.00 H new ATOM 0 HH22 ARG A 535 13.981 -0.930 -27.508 1.00 0.00 H new ATOM 1324 N VAL A 536 7.984 3.477 -22.249 1.00 0.00 N ATOM 1325 CA VAL A 536 7.236 4.676 -21.894 1.00 0.00 C ATOM 1326 C VAL A 536 7.745 5.243 -20.572 1.00 0.00 C ATOM 1327 O VAL A 536 7.835 6.459 -20.402 1.00 0.00 O ATOM 1328 CB VAL A 536 5.720 4.383 -21.793 1.00 0.00 C ATOM 1329 CG1 VAL A 536 4.970 5.529 -21.124 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.146 4.116 -23.174 1.00 0.00 C ATOM 0 H VAL A 536 7.413 2.637 -22.349 1.00 0.00 H new ATOM 0 HA VAL A 536 7.388 5.411 -22.684 1.00 0.00 H new ATOM 0 HB VAL A 536 5.593 3.496 -21.173 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.908 5.287 -21.071 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.359 5.679 -20.117 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.106 6.441 -21.705 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.079 3.911 -23.091 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.299 4.990 -23.807 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.647 3.255 -23.616 1.00 0.00 H new ATOM 1340 N ILE A 537 8.086 4.356 -19.642 1.00 0.00 N ATOM 1341 CA ILE A 537 8.598 4.771 -18.341 1.00 0.00 C ATOM 1342 C ILE A 537 9.831 5.654 -18.515 1.00 0.00 C ATOM 1343 O ILE A 537 9.896 6.762 -17.982 1.00 0.00 O ATOM 1344 CB ILE A 537 8.946 3.547 -17.454 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.738 3.149 -16.601 1.00 0.00 C ATOM 1346 CG2 ILE A 537 10.154 3.829 -16.566 1.00 0.00 C ATOM 1347 CD1 ILE A 537 7.125 1.827 -17.004 1.00 0.00 C ATOM 0 H ILE A 537 8.017 3.346 -19.765 1.00 0.00 H new ATOM 0 HA ILE A 537 7.814 5.341 -17.841 1.00 0.00 H new ATOM 0 HB ILE A 537 9.203 2.718 -18.113 1.00 0.00 H new ATOM 0 HG12 ILE A 537 8.043 3.096 -15.556 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.980 3.929 -16.672 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.371 2.951 -15.957 1.00 0.00 H new ATOM 0 HG22 ILE A 537 11.018 4.061 -17.189 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.938 4.677 -15.916 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.275 1.608 -16.358 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.789 1.882 -18.039 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.869 1.036 -16.906 1.00 0.00 H new ATOM 1359 N TYR A 538 10.808 5.151 -19.263 1.00 0.00 N ATOM 1360 CA TYR A 538 12.039 5.894 -19.509 1.00 0.00 C ATOM 1361 C TYR A 538 11.812 7.011 -20.524 1.00 0.00 C ATOM 1362 O TYR A 538 12.298 8.131 -20.352 1.00 0.00 O ATOM 1363 CB TYR A 538 13.137 4.951 -20.002 1.00 0.00 C ATOM 1364 CG TYR A 538 14.523 5.340 -19.539 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.760 5.691 -18.216 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.592 5.359 -20.425 1.00 0.00 C ATOM 1367 CE1 TYR A 538 16.024 6.048 -17.789 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.860 5.714 -20.005 1.00 0.00 C ATOM 1369 CZ TYR A 538 17.071 6.058 -18.686 1.00 0.00 C ATOM 1370 OH TYR A 538 18.332 6.413 -18.264 1.00 0.00 O ATOM 0 H TYR A 538 10.772 4.234 -19.708 1.00 0.00 H new ATOM 0 HA TYR A 538 12.354 6.347 -18.569 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.918 3.940 -19.657 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.121 4.926 -21.092 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.943 5.685 -17.510 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.430 5.092 -21.459 1.00 0.00 H new ATOM 0 HE1 TYR A 538 16.192 6.318 -16.757 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.682 5.722 -20.706 1.00 0.00 H new ATOM 0 HH TYR A 538 18.955 6.367 -19.019 1.00 0.00 H new ATOM 1380 N GLU A 539 11.072 6.701 -21.582 1.00 0.00 N ATOM 1381 CA GLU A 539 10.780 7.678 -22.624 1.00 0.00 C ATOM 1382 C GLU A 539 10.032 8.876 -22.049 1.00 0.00 C ATOM 1383 O GLU A 539 10.433 10.024 -22.245 1.00 0.00 O ATOM 1384 CB GLU A 539 9.955 7.036 -23.742 1.00 0.00 C ATOM 1385 CG GLU A 539 10.786 6.228 -24.724 1.00 0.00 C ATOM 1386 CD GLU A 539 11.158 7.020 -25.962 1.00 0.00 C ATOM 1387 OE1 GLU A 539 10.250 7.330 -26.763 1.00 0.00 O ATOM 1388 OE2 GLU A 539 12.356 7.329 -26.133 1.00 0.00 O ATOM 0 H GLU A 539 10.663 5.780 -21.741 1.00 0.00 H new ATOM 0 HA GLU A 539 11.727 8.025 -23.037 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.200 6.387 -23.298 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.424 7.818 -24.285 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.695 5.886 -24.229 1.00 0.00 H new ATOM 0 HG3 GLU A 539 10.230 5.339 -25.020 1.00 0.00 H new ATOM 1395 N ARG A 540 8.943 8.603 -21.336 1.00 0.00 N ATOM 1396 CA ARG A 540 8.146 9.663 -20.733 1.00 0.00 C ATOM 1397 C ARG A 540 9.004 10.524 -19.813 1.00 0.00 C ATOM 1398 O ARG A 540 8.820 11.738 -19.736 1.00 0.00 O ATOM 1399 CB ARG A 540 6.970 9.075 -19.953 1.00 0.00 C ATOM 1400 CG ARG A 540 5.880 8.493 -20.842 1.00 0.00 C ATOM 1401 CD ARG A 540 5.023 9.586 -21.461 1.00 0.00 C ATOM 1402 NE ARG A 540 4.986 9.493 -22.919 1.00 0.00 N ATOM 1403 CZ ARG A 540 4.202 8.653 -23.591 1.00 0.00 C ATOM 1404 NH1 ARG A 540 3.392 7.827 -22.940 1.00 0.00 N ATOM 1405 NH2 ARG A 540 4.228 8.638 -24.916 1.00 0.00 N ATOM 0 H ARG A 540 8.594 7.660 -21.163 1.00 0.00 H new ATOM 0 HA ARG A 540 7.756 10.290 -21.535 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.340 8.295 -19.288 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.537 9.852 -19.323 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.334 7.894 -21.632 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.250 7.823 -20.256 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.009 9.518 -21.068 1.00 0.00 H new ATOM 0 HD3 ARG A 540 5.413 10.561 -21.170 1.00 0.00 H new ATOM 0 HE ARG A 540 5.598 10.109 -23.454 1.00 0.00 H new ATOM 0 HH11 ARG A 540 3.368 7.834 -21.920 1.00 0.00 H new ATOM 0 HH12 ARG A 540 2.793 7.185 -23.459 1.00 0.00 H new ATOM 0 HH21 ARG A 540 4.849 9.270 -25.421 1.00 0.00 H new ATOM 0 HH22 ARG A 540 3.627 7.994 -25.431 1.00 0.00 H new ATOM 1419 N MET A 541 9.951 9.890 -19.125 1.00 0.00 N ATOM 1420 CA MET A 541 10.843 10.610 -18.225 1.00 0.00 C ATOM 1421 C MET A 541 11.573 11.711 -18.985 1.00 0.00 C ATOM 1422 O MET A 541 11.827 12.790 -18.449 1.00 0.00 O ATOM 1423 CB MET A 541 11.851 9.651 -17.583 1.00 0.00 C ATOM 1424 CG MET A 541 12.961 10.355 -16.815 1.00 0.00 C ATOM 1425 SD MET A 541 13.593 9.370 -15.444 1.00 0.00 S ATOM 1426 CE MET A 541 12.651 10.045 -14.080 1.00 0.00 C ATOM 0 H MET A 541 10.118 8.885 -19.174 1.00 0.00 H new ATOM 0 HA MET A 541 10.246 11.062 -17.432 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.321 8.981 -16.906 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.296 9.031 -18.361 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.779 10.587 -17.498 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.586 11.304 -16.432 1.00 0.00 H new ATOM 0 HE1 MET A 541 12.837 9.456 -13.182 1.00 0.00 H new ATOM 0 HE2 MET A 541 12.953 11.078 -13.905 1.00 0.00 H new ATOM 0 HE3 MET A 541 11.588 10.013 -14.321 1.00 0.00 H new ATOM 1436 N ASN A 542 11.898 11.429 -20.243 1.00 0.00 N ATOM 1437 CA ASN A 542 12.587 12.396 -21.086 1.00 0.00 C ATOM 1438 C ASN A 542 11.668 13.571 -21.403 1.00 0.00 C ATOM 1439 O ASN A 542 12.119 14.708 -21.537 1.00 0.00 O ATOM 1440 CB ASN A 542 13.062 11.731 -22.381 1.00 0.00 C ATOM 1441 CG ASN A 542 14.564 11.820 -22.560 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.058 12.564 -23.406 1.00 0.00 O ATOM 1443 ND2 ASN A 542 15.301 11.059 -21.758 1.00 0.00 N ATOM 0 H ASN A 542 11.695 10.540 -20.699 1.00 0.00 H new ATOM 0 HA ASN A 542 13.458 12.769 -20.546 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.761 10.683 -22.380 1.00 0.00 H new ATOM 0 HB3 ASN A 542 12.569 12.204 -23.231 1.00 0.00 H new ATOM 0 HD21 ASN A 542 16.318 11.078 -21.830 1.00 0.00 H new ATOM 0 HD22 ASN A 542 14.849 10.456 -21.070 1.00 0.00 H new ATOM 1450 N GLN A 543 10.374 13.285 -21.514 1.00 0.00 N ATOM 1451 CA GLN A 543 9.388 14.318 -21.807 1.00 0.00 C ATOM 1452 C GLN A 543 9.312 15.325 -20.666 1.00 0.00 C ATOM 1453 O GLN A 543 9.227 16.532 -20.893 1.00 0.00 O ATOM 1454 CB GLN A 543 8.014 13.689 -22.044 1.00 0.00 C ATOM 1455 CG GLN A 543 7.992 12.684 -23.183 1.00 0.00 C ATOM 1456 CD GLN A 543 8.336 13.311 -24.520 1.00 0.00 C ATOM 1457 OE1 GLN A 543 9.460 13.762 -24.736 1.00 0.00 O ATOM 1458 NE2 GLN A 543 7.365 13.342 -25.426 1.00 0.00 N ATOM 0 H GLN A 543 9.985 12.348 -21.406 1.00 0.00 H new ATOM 0 HA GLN A 543 9.697 14.841 -22.712 1.00 0.00 H new ATOM 0 HB2 GLN A 543 7.687 13.195 -21.129 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.294 14.479 -22.254 1.00 0.00 H new ATOM 0 HG2 GLN A 543 8.699 11.882 -22.969 1.00 0.00 H new ATOM 0 HG3 GLN A 543 7.003 12.229 -23.243 1.00 0.00 H new ATOM 0 HE21 GLN A 543 6.447 12.956 -25.204 1.00 0.00 H new ATOM 0 HE22 GLN A 543 7.537 13.752 -26.344 1.00 0.00 H new ATOM 1467 N SER A 544 9.351 14.819 -19.437 1.00 0.00 N ATOM 1468 CA SER A 544 9.292 15.672 -18.256 1.00 0.00 C ATOM 1469 C SER A 544 10.467 16.644 -18.239 1.00 0.00 C ATOM 1470 O SER A 544 10.321 17.803 -17.853 1.00 0.00 O ATOM 1471 CB SER A 544 9.300 14.821 -16.985 1.00 0.00 C ATOM 1472 OG SER A 544 8.587 15.459 -15.940 1.00 0.00 O ATOM 0 H SER A 544 9.423 13.822 -19.234 1.00 0.00 H new ATOM 0 HA SER A 544 8.365 16.244 -18.292 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.855 13.848 -17.192 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.328 14.641 -16.671 1.00 0.00 H new ATOM 0 HG SER A 544 8.555 14.869 -15.158 1.00 0.00 H new ATOM 1478 N LEU A 545 11.631 16.163 -18.665 1.00 0.00 N ATOM 1479 CA LEU A 545 12.829 16.991 -18.704 1.00 0.00 C ATOM 1480 C LEU A 545 12.642 18.155 -19.669 1.00 0.00 C ATOM 1481 O LEU A 545 13.169 19.245 -19.453 1.00 0.00 O ATOM 1482 CB LEU A 545 14.040 16.154 -19.119 1.00 0.00 C ATOM 1483 CG LEU A 545 14.309 14.928 -18.244 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.343 14.023 -18.897 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.769 15.354 -16.858 1.00 0.00 C ATOM 0 H LEU A 545 11.769 15.205 -18.987 1.00 0.00 H new ATOM 0 HA LEU A 545 13.003 17.391 -17.705 1.00 0.00 H new ATOM 0 HB2 LEU A 545 13.899 15.823 -20.148 1.00 0.00 H new ATOM 0 HB3 LEU A 545 14.924 16.791 -19.107 1.00 0.00 H new ATOM 0 HG LEU A 545 13.380 14.367 -18.140 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.522 13.156 -18.261 1.00 0.00 H new ATOM 0 HD12 LEU A 545 14.975 13.691 -19.868 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.275 14.573 -19.031 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.956 14.470 -16.249 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.686 15.937 -16.942 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.995 15.961 -16.388 1.00 0.00 H new ATOM 1497 N SER A 546 11.883 17.919 -20.732 1.00 0.00 N ATOM 1498 CA SER A 546 11.620 18.953 -21.722 1.00 0.00 C ATOM 1499 C SER A 546 10.747 20.052 -21.127 1.00 0.00 C ATOM 1500 O SER A 546 10.976 21.240 -21.358 1.00 0.00 O ATOM 1501 CB SER A 546 10.936 18.351 -22.953 1.00 0.00 C ATOM 1502 OG SER A 546 11.303 16.993 -23.127 1.00 0.00 O ATOM 0 H SER A 546 11.440 17.022 -20.929 1.00 0.00 H new ATOM 0 HA SER A 546 12.573 19.388 -22.025 1.00 0.00 H new ATOM 0 HB2 SER A 546 9.854 18.428 -22.846 1.00 0.00 H new ATOM 0 HB3 SER A 546 11.210 18.922 -23.841 1.00 0.00 H new ATOM 0 HG SER A 546 10.852 16.631 -23.918 1.00 0.00 H new ATOM 1508 N LEU A 547 9.747 19.644 -20.352 1.00 0.00 N ATOM 1509 CA LEU A 547 8.836 20.586 -19.715 1.00 0.00 C ATOM 1510 C LEU A 547 9.589 21.532 -18.788 1.00 0.00 C ATOM 1511 O LEU A 547 9.309 22.731 -18.750 1.00 0.00 O ATOM 1512 CB LEU A 547 7.758 19.833 -18.936 1.00 0.00 C ATOM 1513 CG LEU A 547 6.896 18.893 -19.779 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.180 17.884 -18.895 1.00 0.00 C ATOM 1515 CD2 LEU A 547 5.898 19.691 -20.606 1.00 0.00 C ATOM 0 H LEU A 547 9.547 18.664 -20.150 1.00 0.00 H new ATOM 0 HA LEU A 547 8.361 21.180 -20.496 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.238 19.254 -18.147 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.108 20.559 -18.448 1.00 0.00 H new ATOM 0 HG LEU A 547 7.546 18.344 -20.460 1.00 0.00 H new ATOM 0 HD11 LEU A 547 5.572 17.225 -19.514 1.00 0.00 H new ATOM 0 HD12 LEU A 547 6.915 17.293 -18.349 1.00 0.00 H new ATOM 0 HD13 LEU A 547 5.539 18.410 -18.188 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.291 19.009 -21.201 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.252 20.266 -19.942 1.00 0.00 H new ATOM 0 HD23 LEU A 547 6.435 20.371 -21.268 1.00 0.00 H new ATOM 1527 N LEU A 548 10.549 20.993 -18.043 1.00 0.00 N ATOM 1528 CA LEU A 548 11.336 21.805 -17.124 1.00 0.00 C ATOM 1529 C LEU A 548 12.512 22.442 -17.858 1.00 0.00 C ATOM 1530 O LEU A 548 12.951 23.538 -17.509 1.00 0.00 O ATOM 1531 CB LEU A 548 11.786 20.957 -15.911 1.00 0.00 C ATOM 1532 CG LEU A 548 13.288 20.916 -15.591 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.075 20.291 -16.732 1.00 0.00 C ATOM 1534 CD2 LEU A 548 13.811 22.307 -15.264 1.00 0.00 C ATOM 0 H LEU A 548 10.799 20.004 -18.058 1.00 0.00 H new ATOM 0 HA LEU A 548 10.720 22.617 -16.737 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.264 21.329 -15.029 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.449 19.933 -16.073 1.00 0.00 H new ATOM 0 HG LEU A 548 13.426 20.289 -14.710 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.135 20.275 -16.477 1.00 0.00 H new ATOM 0 HD12 LEU A 548 13.727 19.272 -16.899 1.00 0.00 H new ATOM 0 HD13 LEU A 548 13.928 20.877 -17.639 1.00 0.00 H new ATOM 0 HD21 LEU A 548 14.877 22.252 -15.041 1.00 0.00 H new ATOM 0 HD22 LEU A 548 13.653 22.965 -16.118 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.279 22.702 -14.398 1.00 0.00 H new ATOM 1546 N TYR A 549 13.004 21.765 -18.891 1.00 0.00 N ATOM 1547 CA TYR A 549 14.112 22.292 -19.678 1.00 0.00 C ATOM 1548 C TYR A 549 13.744 23.647 -20.273 1.00 0.00 C ATOM 1549 O TYR A 549 14.619 24.438 -20.623 1.00 0.00 O ATOM 1550 CB TYR A 549 14.505 21.322 -20.793 1.00 0.00 C ATOM 1551 CG TYR A 549 15.621 20.376 -20.410 1.00 0.00 C ATOM 1552 CD1 TYR A 549 16.737 20.831 -19.718 1.00 0.00 C ATOM 1553 CD2 TYR A 549 15.560 19.027 -20.741 1.00 0.00 C ATOM 1554 CE1 TYR A 549 17.760 19.970 -19.367 1.00 0.00 C ATOM 1555 CE2 TYR A 549 16.578 18.160 -20.393 1.00 0.00 C ATOM 1556 CZ TYR A 549 17.676 18.636 -19.706 1.00 0.00 C ATOM 1557 OH TYR A 549 18.692 17.775 -19.360 1.00 0.00 O ATOM 0 H TYR A 549 12.656 20.858 -19.200 1.00 0.00 H new ATOM 0 HA TYR A 549 14.967 22.415 -19.013 1.00 0.00 H new ATOM 0 HB2 TYR A 549 13.630 20.740 -21.081 1.00 0.00 H new ATOM 0 HB3 TYR A 549 14.810 21.894 -21.669 1.00 0.00 H new ATOM 0 HD1 TYR A 549 16.806 21.875 -19.450 1.00 0.00 H new ATOM 0 HD2 TYR A 549 14.703 18.651 -21.279 1.00 0.00 H new ATOM 0 HE1 TYR A 549 18.621 20.340 -18.830 1.00 0.00 H new ATOM 0 HE2 TYR A 549 16.515 17.115 -20.657 1.00 0.00 H new ATOM 0 HH TYR A 549 19.055 18.032 -18.487 1.00 0.00 H new ATOM 1567 N ASN A 550 12.439 23.916 -20.371 1.00 0.00 N ATOM 1568 CA ASN A 550 11.961 25.188 -20.909 1.00 0.00 C ATOM 1569 C ASN A 550 12.715 26.347 -20.266 1.00 0.00 C ATOM 1570 O ASN A 550 12.908 27.397 -20.879 1.00 0.00 O ATOM 1571 CB ASN A 550 10.457 25.338 -20.664 1.00 0.00 C ATOM 1572 CG ASN A 550 9.629 24.461 -21.583 1.00 0.00 C ATOM 1573 OD1 ASN A 550 9.874 24.399 -22.787 1.00 0.00 O ATOM 1574 ND2 ASN A 550 8.640 23.778 -21.016 1.00 0.00 N ATOM 0 H ASN A 550 11.700 23.273 -20.086 1.00 0.00 H new ATOM 0 HA ASN A 550 12.143 25.202 -21.984 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.234 25.085 -19.627 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.171 26.380 -20.807 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.048 23.172 -21.584 1.00 0.00 H new ATOM 0 HD22 ASN A 550 8.473 23.860 -20.013 1.00 0.00 H new ATOM 1581 N VAL A 551 13.153 26.133 -19.028 1.00 0.00 N ATOM 1582 CA VAL A 551 13.906 27.134 -18.287 1.00 0.00 C ATOM 1583 C VAL A 551 15.384 26.754 -18.248 1.00 0.00 C ATOM 1584 O VAL A 551 15.874 26.243 -17.243 1.00 0.00 O ATOM 1585 CB VAL A 551 13.390 27.273 -16.840 1.00 0.00 C ATOM 1586 CG1 VAL A 551 13.875 28.574 -16.223 1.00 0.00 C ATOM 1587 CG2 VAL A 551 11.873 27.188 -16.794 1.00 0.00 C ATOM 0 H VAL A 551 12.996 25.265 -18.515 1.00 0.00 H new ATOM 0 HA VAL A 551 13.775 28.087 -18.799 1.00 0.00 H new ATOM 0 HB VAL A 551 13.791 26.445 -16.255 1.00 0.00 H new ATOM 0 HG11 VAL A 551 13.501 28.654 -15.202 1.00 0.00 H new ATOM 0 HG12 VAL A 551 14.965 28.587 -16.212 1.00 0.00 H new ATOM 0 HG13 VAL A 551 13.508 29.415 -16.811 1.00 0.00 H new ATOM 0 HG21 VAL A 551 11.534 27.289 -15.763 1.00 0.00 H new ATOM 0 HG22 VAL A 551 11.445 27.989 -17.397 1.00 0.00 H new ATOM 0 HG23 VAL A 551 11.550 26.225 -17.190 1.00 0.00 H new ATOM 1597 N PRO A 552 16.117 26.987 -19.350 1.00 0.00 N ATOM 1598 CA PRO A 552 17.540 26.656 -19.441 1.00 0.00 C ATOM 1599 C PRO A 552 18.325 27.109 -18.211 1.00 0.00 C ATOM 1600 O PRO A 552 19.318 26.486 -17.833 1.00 0.00 O ATOM 1601 CB PRO A 552 18.019 27.407 -20.696 1.00 0.00 C ATOM 1602 CG PRO A 552 16.859 28.238 -21.149 1.00 0.00 C ATOM 1603 CD PRO A 552 15.627 27.584 -20.596 1.00 0.00 C ATOM 0 HA PRO A 552 17.697 25.579 -19.496 1.00 0.00 H new ATOM 0 HB2 PRO A 552 18.882 28.033 -20.470 1.00 0.00 H new ATOM 0 HB3 PRO A 552 18.326 26.709 -21.475 1.00 0.00 H new ATOM 0 HG2 PRO A 552 16.950 29.262 -20.787 1.00 0.00 H new ATOM 0 HG3 PRO A 552 16.818 28.287 -22.237 1.00 0.00 H new ATOM 0 HD2 PRO A 552 14.831 28.306 -20.414 1.00 0.00 H new ATOM 0 HD3 PRO A 552 15.226 26.832 -21.276 1.00 0.00 H new ATOM 1611 N ALA A 553 17.872 28.195 -17.592 1.00 0.00 N ATOM 1612 CA ALA A 553 18.533 28.727 -16.406 1.00 0.00 C ATOM 1613 C ALA A 553 18.349 27.799 -15.210 1.00 0.00 C ATOM 1614 O ALA A 553 19.320 27.387 -14.577 1.00 0.00 O ATOM 1615 CB ALA A 553 18.001 30.116 -16.085 1.00 0.00 C ATOM 0 H ALA A 553 17.052 28.722 -17.891 1.00 0.00 H new ATOM 0 HA ALA A 553 19.600 28.797 -16.616 1.00 0.00 H new ATOM 0 HB1 ALA A 553 18.503 30.502 -15.197 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.190 30.782 -16.927 1.00 0.00 H new ATOM 0 HB3 ALA A 553 16.928 30.061 -15.900 1.00 0.00 H new ATOM 1621 N VAL A 554 17.096 27.472 -14.908 1.00 0.00 N ATOM 1622 CA VAL A 554 16.782 26.592 -13.790 1.00 0.00 C ATOM 1623 C VAL A 554 17.091 25.138 -14.134 1.00 0.00 C ATOM 1624 O VAL A 554 17.686 24.412 -13.338 1.00 0.00 O ATOM 1625 CB VAL A 554 15.295 26.705 -13.390 1.00 0.00 C ATOM 1626 CG1 VAL A 554 14.970 25.748 -12.252 1.00 0.00 C ATOM 1627 CG2 VAL A 554 14.949 28.134 -13.004 1.00 0.00 C ATOM 0 H VAL A 554 16.281 27.805 -15.424 1.00 0.00 H new ATOM 0 HA VAL A 554 17.404 26.907 -12.952 1.00 0.00 H new ATOM 0 HB VAL A 554 14.689 26.428 -14.253 1.00 0.00 H new ATOM 0 HG11 VAL A 554 13.917 25.844 -11.986 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.173 24.725 -12.568 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.587 25.989 -11.386 1.00 0.00 H new ATOM 0 HG21 VAL A 554 13.897 28.191 -12.726 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.565 28.442 -12.159 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.137 28.795 -13.850 1.00 0.00 H new ATOM 1637 N ALA A 555 16.675 24.724 -15.324 1.00 0.00 N ATOM 1638 CA ALA A 555 16.891 23.358 -15.790 1.00 0.00 C ATOM 1639 C ALA A 555 18.341 22.926 -15.615 1.00 0.00 C ATOM 1640 O ALA A 555 18.621 21.763 -15.328 1.00 0.00 O ATOM 1641 CB ALA A 555 16.478 23.230 -17.248 1.00 0.00 C ATOM 0 H ALA A 555 16.182 25.319 -15.990 1.00 0.00 H new ATOM 0 HA ALA A 555 16.273 22.698 -15.181 1.00 0.00 H new ATOM 0 HB1 ALA A 555 16.644 22.207 -17.585 1.00 0.00 H new ATOM 0 HB2 ALA A 555 15.422 23.479 -17.350 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.072 23.912 -17.856 1.00 0.00 H new ATOM 1647 N GLU A 556 19.259 23.864 -15.801 1.00 0.00 N ATOM 1648 CA GLU A 556 20.682 23.573 -15.671 1.00 0.00 C ATOM 1649 C GLU A 556 21.087 23.417 -14.209 1.00 0.00 C ATOM 1650 O GLU A 556 21.707 22.423 -13.831 1.00 0.00 O ATOM 1651 CB GLU A 556 21.514 24.675 -16.329 1.00 0.00 C ATOM 1652 CG GLU A 556 21.463 24.652 -17.848 1.00 0.00 C ATOM 1653 CD GLU A 556 22.694 24.016 -18.462 1.00 0.00 C ATOM 1654 OE1 GLU A 556 23.807 24.264 -17.954 1.00 0.00 O ATOM 1655 OE2 GLU A 556 22.545 23.270 -19.453 1.00 0.00 O ATOM 0 H GLU A 556 19.046 24.832 -16.042 1.00 0.00 H new ATOM 0 HA GLU A 556 20.874 22.628 -16.179 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.161 25.644 -15.977 1.00 0.00 H new ATOM 0 HB3 GLU A 556 22.551 24.577 -16.007 1.00 0.00 H new ATOM 0 HG2 GLU A 556 20.577 24.105 -18.170 1.00 0.00 H new ATOM 0 HG3 GLU A 556 21.361 25.671 -18.220 1.00 0.00 H new ATOM 1662 N GLU A 557 20.736 24.402 -13.393 1.00 0.00 N ATOM 1663 CA GLU A 557 21.071 24.367 -11.972 1.00 0.00 C ATOM 1664 C GLU A 557 20.405 23.176 -11.294 1.00 0.00 C ATOM 1665 O GLU A 557 21.020 22.481 -10.484 1.00 0.00 O ATOM 1666 CB GLU A 557 20.638 25.664 -11.282 1.00 0.00 C ATOM 1667 CG GLU A 557 20.827 26.907 -12.136 1.00 0.00 C ATOM 1668 CD GLU A 557 21.601 27.997 -11.420 1.00 0.00 C ATOM 1669 OE1 GLU A 557 22.736 27.725 -10.976 1.00 0.00 O ATOM 1670 OE2 GLU A 557 21.072 29.123 -11.304 1.00 0.00 O ATOM 0 H GLU A 557 20.222 25.232 -13.687 1.00 0.00 H new ATOM 0 HA GLU A 557 22.153 24.265 -11.884 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.587 25.583 -11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.205 25.780 -10.358 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.352 26.637 -13.052 1.00 0.00 H new ATOM 0 HG3 GLU A 557 19.851 27.293 -12.429 1.00 0.00 H new ATOM 1677 N ILE A 558 19.140 22.951 -11.628 1.00 0.00 N ATOM 1678 CA ILE A 558 18.381 21.851 -11.048 1.00 0.00 C ATOM 1679 C ILE A 558 18.872 20.497 -11.554 1.00 0.00 C ATOM 1680 O ILE A 558 18.893 19.522 -10.804 1.00 0.00 O ATOM 1681 CB ILE A 558 16.875 21.986 -11.349 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.620 21.936 -12.857 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.332 23.278 -10.758 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.155 20.583 -13.347 1.00 0.00 C ATOM 0 H ILE A 558 18.618 23.516 -12.298 1.00 0.00 H new ATOM 0 HA ILE A 558 18.537 21.903 -9.971 1.00 0.00 H new ATOM 0 HB ILE A 558 16.354 21.147 -10.887 1.00 0.00 H new ATOM 0 HG12 ILE A 558 15.871 22.684 -13.115 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.536 22.208 -13.381 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.268 23.360 -10.978 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.480 23.274 -9.678 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.859 24.127 -11.193 1.00 0.00 H new ATOM 0 HD11 ILE A 558 15.994 20.622 -14.424 1.00 0.00 H new ATOM 0 HD12 ILE A 558 16.913 19.834 -13.120 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.222 20.317 -12.850 1.00 0.00 H new ATOM 1696 N GLN A 559 19.266 20.435 -12.823 1.00 0.00 N ATOM 1697 CA GLN A 559 19.748 19.188 -13.406 1.00 0.00 C ATOM 1698 C GLN A 559 21.024 18.721 -12.713 1.00 0.00 C ATOM 1699 O GLN A 559 21.224 17.525 -12.501 1.00 0.00 O ATOM 1700 CB GLN A 559 20.001 19.357 -14.904 1.00 0.00 C ATOM 1701 CG GLN A 559 18.781 19.070 -15.763 1.00 0.00 C ATOM 1702 CD GLN A 559 18.631 17.598 -16.089 1.00 0.00 C ATOM 1703 OE1 GLN A 559 19.424 17.032 -16.842 1.00 0.00 O ATOM 1704 NE2 GLN A 559 17.609 16.967 -15.522 1.00 0.00 N ATOM 0 H GLN A 559 19.261 21.229 -13.463 1.00 0.00 H new ATOM 0 HA GLN A 559 18.977 18.431 -13.261 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.338 20.376 -15.094 1.00 0.00 H new ATOM 0 HB3 GLN A 559 20.811 18.692 -15.204 1.00 0.00 H new ATOM 0 HG2 GLN A 559 17.887 19.417 -15.245 1.00 0.00 H new ATOM 0 HG3 GLN A 559 18.852 19.638 -16.690 1.00 0.00 H new ATOM 0 HE21 GLN A 559 16.976 17.474 -14.904 1.00 0.00 H new ATOM 0 HE22 GLN A 559 17.458 15.975 -15.704 1.00 0.00 H new ATOM 1713 N ASP A 560 21.883 19.671 -12.364 1.00 0.00 N ATOM 1714 CA ASP A 560 23.138 19.356 -11.697 1.00 0.00 C ATOM 1715 C ASP A 560 22.887 18.668 -10.358 1.00 0.00 C ATOM 1716 O ASP A 560 23.432 17.599 -10.085 1.00 0.00 O ATOM 1717 CB ASP A 560 23.961 20.628 -11.484 1.00 0.00 C ATOM 1718 CG ASP A 560 25.427 20.432 -11.816 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.775 20.470 -13.015 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.227 20.240 -10.877 1.00 0.00 O ATOM 0 H ASP A 560 21.732 20.666 -12.532 1.00 0.00 H new ATOM 0 HA ASP A 560 23.697 18.673 -12.336 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.555 21.428 -12.103 1.00 0.00 H new ATOM 0 HB3 ASP A 560 23.866 20.949 -10.447 1.00 0.00 H new ATOM 1725 N GLU A 561 22.060 19.292 -9.525 1.00 0.00 N ATOM 1726 CA GLU A 561 21.742 18.740 -8.213 1.00 0.00 C ATOM 1727 C GLU A 561 20.798 17.546 -8.326 1.00 0.00 C ATOM 1728 O GLU A 561 20.912 16.585 -7.565 1.00 0.00 O ATOM 1729 CB GLU A 561 21.119 19.815 -7.319 1.00 0.00 C ATOM 1730 CG GLU A 561 19.858 20.435 -7.900 1.00 0.00 C ATOM 1731 CD GLU A 561 19.756 21.920 -7.615 1.00 0.00 C ATOM 1732 OE1 GLU A 561 20.804 22.599 -7.613 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.626 22.406 -7.394 1.00 0.00 O ATOM 0 H GLU A 561 21.599 20.178 -9.734 1.00 0.00 H new ATOM 0 HA GLU A 561 22.673 18.396 -7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.885 19.377 -6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.853 20.601 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.841 20.273 -8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.985 19.929 -7.488 1.00 0.00 H new ATOM 1740 N VAL A 562 19.870 17.608 -9.274 1.00 0.00 N ATOM 1741 CA VAL A 562 18.917 16.523 -9.471 1.00 0.00 C ATOM 1742 C VAL A 562 19.632 15.251 -9.915 1.00 0.00 C ATOM 1743 O VAL A 562 19.525 14.210 -9.267 1.00 0.00 O ATOM 1744 CB VAL A 562 17.825 16.911 -10.496 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.197 15.682 -11.141 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.762 17.762 -9.818 1.00 0.00 C ATOM 0 H VAL A 562 19.758 18.394 -9.915 1.00 0.00 H new ATOM 0 HA VAL A 562 18.430 16.335 -8.514 1.00 0.00 H new ATOM 0 HB VAL A 562 18.296 17.489 -11.291 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.435 15.995 -11.855 1.00 0.00 H new ATOM 0 HG12 VAL A 562 17.966 15.110 -11.659 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.740 15.061 -10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 562 15.995 18.033 -10.544 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.308 17.197 -9.004 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.220 18.667 -9.420 1.00 0.00 H new ATOM 1756 N ASP A 563 20.367 15.342 -11.016 1.00 0.00 N ATOM 1757 CA ASP A 563 21.104 14.197 -11.534 1.00 0.00 C ATOM 1758 C ASP A 563 22.058 13.650 -10.476 1.00 0.00 C ATOM 1759 O ASP A 563 22.383 12.463 -10.474 1.00 0.00 O ATOM 1760 CB ASP A 563 21.883 14.587 -12.791 1.00 0.00 C ATOM 1761 CG ASP A 563 21.008 14.607 -14.029 1.00 0.00 C ATOM 1762 OD1 ASP A 563 20.193 15.544 -14.164 1.00 0.00 O ATOM 1763 OD2 ASP A 563 21.136 13.687 -14.864 1.00 0.00 O ATOM 0 H ASP A 563 20.468 16.195 -11.566 1.00 0.00 H new ATOM 0 HA ASP A 563 20.387 13.418 -11.793 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.329 15.571 -12.648 1.00 0.00 H new ATOM 0 HB3 ASP A 563 22.703 13.884 -12.940 1.00 0.00 H new ATOM 1768 N GLU A 564 22.499 14.525 -9.577 1.00 0.00 N ATOM 1769 CA GLU A 564 23.413 14.133 -8.510 1.00 0.00 C ATOM 1770 C GLU A 564 22.662 13.452 -7.369 1.00 0.00 C ATOM 1771 O GLU A 564 23.247 12.701 -6.589 1.00 0.00 O ATOM 1772 CB GLU A 564 24.158 15.355 -7.978 1.00 0.00 C ATOM 1773 CG GLU A 564 25.292 15.818 -8.878 1.00 0.00 C ATOM 1774 CD GLU A 564 25.887 17.140 -8.434 1.00 0.00 C ATOM 1775 OE1 GLU A 564 25.116 18.107 -8.255 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.122 17.208 -8.265 1.00 0.00 O ATOM 0 H GLU A 564 22.238 15.511 -9.567 1.00 0.00 H new ATOM 0 HA GLU A 564 24.130 13.425 -8.924 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.450 16.174 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.560 15.124 -6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 564 26.074 15.058 -8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 564 24.924 15.914 -9.899 1.00 0.00 H new ATOM 1783 N LEU A 565 21.367 13.725 -7.271 1.00 0.00 N ATOM 1784 CA LEU A 565 20.543 13.144 -6.221 1.00 0.00 C ATOM 1785 C LEU A 565 20.090 11.730 -6.587 1.00 0.00 C ATOM 1786 O LEU A 565 19.957 10.866 -5.720 1.00 0.00 O ATOM 1787 CB LEU A 565 19.323 14.042 -5.955 1.00 0.00 C ATOM 1788 CG LEU A 565 18.019 13.618 -6.642 1.00 0.00 C ATOM 1789 CD1 LEU A 565 17.231 12.668 -5.753 1.00 0.00 C ATOM 1790 CD2 LEU A 565 17.184 14.837 -6.997 1.00 0.00 C ATOM 0 H LEU A 565 20.865 14.345 -7.907 1.00 0.00 H new ATOM 0 HA LEU A 565 21.145 13.077 -5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 565 19.150 14.078 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.566 15.056 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 565 18.270 13.094 -7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.309 12.378 -6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.829 11.779 -5.550 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.990 13.165 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.262 14.518 -7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.942 15.389 -6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.748 15.480 -7.673 1.00 0.00 H new ATOM 1802 N LEU A 566 19.825 11.510 -7.871 1.00 0.00 N ATOM 1803 CA LEU A 566 19.353 10.214 -8.346 1.00 0.00 C ATOM 1804 C LEU A 566 20.493 9.249 -8.676 1.00 0.00 C ATOM 1805 O LEU A 566 20.270 8.043 -8.787 1.00 0.00 O ATOM 1806 CB LEU A 566 18.454 10.405 -9.567 1.00 0.00 C ATOM 1807 CG LEU A 566 17.202 11.252 -9.310 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.218 12.515 -10.162 1.00 0.00 C ATOM 1809 CD2 LEU A 566 15.940 10.441 -9.573 1.00 0.00 C ATOM 0 H LEU A 566 19.929 12.214 -8.602 1.00 0.00 H new ATOM 0 HA LEU A 566 18.786 9.762 -7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.036 10.872 -10.361 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.146 9.425 -9.932 1.00 0.00 H new ATOM 0 HG LEU A 566 17.204 11.550 -8.262 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.320 13.100 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.099 13.108 -9.917 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.246 12.242 -11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.063 11.061 -9.385 1.00 0.00 H new ATOM 0 HD22 LEU A 566 15.932 10.107 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 566 15.920 9.574 -8.912 1.00 0.00 H new ATOM 1821 N GLN A 567 21.710 9.764 -8.839 1.00 0.00 N ATOM 1822 CA GLN A 567 22.848 8.902 -9.162 1.00 0.00 C ATOM 1823 C GLN A 567 23.021 7.818 -8.105 1.00 0.00 C ATOM 1824 O GLN A 567 23.099 6.631 -8.421 1.00 0.00 O ATOM 1825 CB GLN A 567 24.148 9.705 -9.288 1.00 0.00 C ATOM 1826 CG GLN A 567 24.218 10.929 -8.394 1.00 0.00 C ATOM 1827 CD GLN A 567 25.606 11.537 -8.346 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.284 11.484 -7.321 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.034 12.123 -9.459 1.00 0.00 N ATOM 0 H GLN A 567 21.933 10.756 -8.755 1.00 0.00 H new ATOM 0 HA GLN A 567 22.635 8.438 -10.125 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.989 9.051 -9.055 1.00 0.00 H new ATOM 0 HB3 GLN A 567 24.267 10.020 -10.325 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.510 11.677 -8.752 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.910 10.655 -7.385 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.438 12.143 -10.286 1.00 0.00 H new ATOM 0 HE22 GLN A 567 26.959 12.552 -9.486 1.00 0.00 H new ATOM 1838 N LYS A 568 23.079 8.239 -6.850 1.00 0.00 N ATOM 1839 CA LYS A 568 23.241 7.312 -5.737 1.00 0.00 C ATOM 1840 C LYS A 568 22.084 6.320 -5.682 1.00 0.00 C ATOM 1841 O LYS A 568 22.293 5.113 -5.561 1.00 0.00 O ATOM 1842 CB LYS A 568 23.335 8.078 -4.416 1.00 0.00 C ATOM 1843 CG LYS A 568 24.399 9.164 -4.418 1.00 0.00 C ATOM 1844 CD LYS A 568 25.721 8.646 -3.876 1.00 0.00 C ATOM 1845 CE LYS A 568 26.745 9.763 -3.751 1.00 0.00 C ATOM 1846 NZ LYS A 568 28.104 9.238 -3.437 1.00 0.00 N ATOM 0 H LYS A 568 23.016 9.219 -6.575 1.00 0.00 H new ATOM 0 HA LYS A 568 24.166 6.756 -5.892 1.00 0.00 H new ATOM 0 HB2 LYS A 568 22.367 8.529 -4.197 1.00 0.00 H new ATOM 0 HB3 LYS A 568 23.547 7.374 -3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 568 24.541 9.535 -5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 568 24.062 10.007 -3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 568 25.561 8.186 -2.901 1.00 0.00 H new ATOM 0 HD3 LYS A 568 26.107 7.869 -4.536 1.00 0.00 H new ATOM 0 HE2 LYS A 568 26.781 10.329 -4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 568 26.434 10.455 -2.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 28.773 10.030 -3.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 28.076 8.719 -2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 28.412 8.597 -4.196 1.00 0.00 H new ATOM 1860 N GLU A 569 20.864 6.836 -5.773 1.00 0.00 N ATOM 1861 CA GLU A 569 19.672 5.997 -5.734 1.00 0.00 C ATOM 1862 C GLU A 569 19.316 5.490 -7.128 1.00 0.00 C ATOM 1863 O GLU A 569 20.233 5.384 -7.970 1.00 0.00 O ATOM 1864 CB GLU A 569 18.494 6.774 -5.144 1.00 0.00 C ATOM 1865 CG GLU A 569 18.065 7.963 -5.989 1.00 0.00 C ATOM 1866 CD GLU A 569 16.661 8.432 -5.662 1.00 0.00 C ATOM 1867 OE1 GLU A 569 15.699 7.846 -6.202 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.523 9.385 -4.868 1.00 0.00 O ATOM 1869 OXT GLU A 569 18.125 5.203 -7.365 1.00 0.00 O ATOM 0 H GLU A 569 20.674 7.833 -5.874 1.00 0.00 H new ATOM 0 HA GLU A 569 19.885 5.137 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 569 17.647 6.098 -5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 569 18.763 7.125 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.764 8.785 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 569 18.118 7.693 -7.044 1.00 0.00 H new TER 1876 GLU A 569