USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 929 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 508 THR OG1 : rot -60:sc= 0.2 USER MOD Set 1.2: A 533 HIS :FLIP no HD1:sc= 0.14 F(o=-0.43,f=0.34) USER MOD Set 2.1: A 492 ASN : amide:sc= 0 X(o=-0.071,f=0.0077) USER MOD Set 2.2: A 496 LYS NZ :NH3+ -121:sc= -0.0713 (180deg=0) USER MOD Single : A 464 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 466 ASN : amide:sc= 0 X(o=0,f=-0.00096) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.07 F(o=-5.1!,f=-2.1) USER MOD Single : A 476 TYR OH : rot 120:sc= -2.53 USER MOD Single : A 478 THR OG1 : rot 63:sc= 0.632 USER MOD Single : A 481 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.093) USER MOD Single : A 489 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-0.55) USER MOD Single : A 493 MET CE :methyl -160:sc= -3.75! (180deg=-5.08!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 TYR OH : rot 180:sc= -0.6 USER MOD Single : A 502 GLN : amide:sc= -0.0893 K(o=-0.089,f=-1.5) USER MOD Single : A 503 LYS NZ :NH3+ 169:sc= -0.0189 (180deg=-0.269) USER MOD Single : A 506 GLN : amide:sc= -0.0401 K(o=-0.04,f=-2.6!) USER MOD Single : A 507 HIS : no HE2:sc= 0.342 K(o=0.34,f=-2.4!) USER MOD Single : A 510 LYS NZ :NH3+ -102:sc= 0 (180deg=-0.598) USER MOD Single : A 511 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.3!) USER MOD Single : A 514 HIS : no HD1:sc= -0.463 K(o=-0.46,f=-1.4) USER MOD Single : A 517 MET CE :methyl 161:sc=-0.00183 (180deg=-0.594) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ -145:sc= -0.389 (180deg=-1.78!) USER MOD Single : A 525 GLN : amide:sc= -0.363 X(o=-0.36,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.337 X(o=-0.34,f=0) USER MOD Single : A 531 MET CE :methyl 160:sc= -0.239 (180deg=-0.839) 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 541 MET CE :methyl -150:sc= -5.4 (180deg=-8.25!) USER MOD Single : A 542 ASN : amide:sc= 0.225 X(o=0.22,f=0) USER MOD Single : A 543 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.62) USER MOD Single : A 544 SER OG : rot -140:sc= -5.02! USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 549 TYR OH : rot 180:sc= 0 USER MOD Single : A 550 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.2) USER MOD Single : A 559 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.093) USER MOD Single : A 567 GLN : amide:sc= -2.19 K(o=-2.2,f=-5.2!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N GLU A 462 -4.060 2.203 -11.818 1.00 0.00 N ATOM 44 CA GLU A 462 -3.510 2.755 -13.050 1.00 0.00 C ATOM 45 C GLU A 462 -3.717 4.261 -13.096 1.00 0.00 C ATOM 46 O GLU A 462 -2.783 5.025 -13.345 1.00 0.00 O ATOM 47 CB GLU A 462 -4.166 2.103 -14.268 1.00 0.00 C ATOM 48 CG GLU A 462 -5.686 2.083 -14.210 1.00 0.00 C ATOM 49 CD GLU A 462 -6.295 1.177 -15.261 1.00 0.00 C ATOM 50 OE1 GLU A 462 -6.311 1.571 -16.447 1.00 0.00 O ATOM 51 OE2 GLU A 462 -6.756 0.075 -14.900 1.00 0.00 O ATOM 0 HA GLU A 462 -2.441 2.545 -13.071 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.853 2.636 -15.166 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -3.802 1.080 -14.361 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -6.004 1.752 -13.221 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -6.065 3.096 -14.345 1.00 0.00 H new ATOM 58 N ALA A 463 -4.950 4.677 -12.846 1.00 0.00 N ATOM 59 CA ALA A 463 -5.295 6.091 -12.846 1.00 0.00 C ATOM 60 C ALA A 463 -4.535 6.833 -11.752 1.00 0.00 C ATOM 61 O ALA A 463 -4.218 8.014 -11.893 1.00 0.00 O ATOM 62 CB ALA A 463 -6.795 6.268 -12.663 1.00 0.00 C ATOM 0 H ALA A 463 -5.730 4.053 -12.640 1.00 0.00 H new ATOM 0 HA ALA A 463 -5.007 6.514 -13.808 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -7.039 7.330 -12.665 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -7.322 5.773 -13.479 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -7.100 5.827 -11.714 1.00 0.00 H new ATOM 68 N MET A 464 -4.243 6.128 -10.663 1.00 0.00 N ATOM 69 CA MET A 464 -3.517 6.714 -9.543 1.00 0.00 C ATOM 70 C MET A 464 -2.068 6.997 -9.925 1.00 0.00 C ATOM 71 O MET A 464 -1.514 8.038 -9.572 1.00 0.00 O ATOM 72 CB MET A 464 -3.564 5.781 -8.332 1.00 0.00 C ATOM 73 CG MET A 464 -4.968 5.559 -7.790 1.00 0.00 C ATOM 74 SD MET A 464 -5.161 6.137 -6.092 1.00 0.00 S ATOM 75 CE MET A 464 -4.897 4.615 -5.185 1.00 0.00 C ATOM 0 H MET A 464 -4.499 5.149 -10.533 1.00 0.00 H new ATOM 0 HA MET A 464 -3.998 7.657 -9.284 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.134 4.818 -8.608 1.00 0.00 H new ATOM 0 HB3 MET A 464 -2.939 6.194 -7.541 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.685 6.075 -8.428 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.207 4.497 -7.837 1.00 0.00 H new ATOM 0 HE1 MET A 464 -4.984 4.809 -4.116 1.00 0.00 H new ATOM 0 HE2 MET A 464 -5.644 3.880 -5.483 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.901 4.229 -5.404 1.00 0.00 H new ATOM 85 N LEU A 465 -1.460 6.064 -10.652 1.00 0.00 N ATOM 86 CA LEU A 465 -0.075 6.215 -11.085 1.00 0.00 C ATOM 87 C LEU A 465 0.088 7.458 -11.953 1.00 0.00 C ATOM 88 O LEU A 465 1.097 8.157 -11.870 1.00 0.00 O ATOM 89 CB LEU A 465 0.379 4.974 -11.856 1.00 0.00 C ATOM 90 CG LEU A 465 0.298 3.662 -11.076 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.275 2.477 -12.028 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.465 3.546 -10.106 1.00 0.00 C ATOM 0 H LEU A 465 -1.904 5.197 -10.953 1.00 0.00 H new ATOM 0 HA LEU A 465 0.548 6.329 -10.198 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -0.229 4.882 -12.756 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.409 5.123 -12.180 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.628 3.659 -10.501 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.217 1.551 -11.455 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.593 2.553 -12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.184 2.476 -12.629 1.00 0.00 H new ATOM 0 HD21 LEU A 465 1.391 2.606 -9.559 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.403 3.571 -10.661 1.00 0.00 H new ATOM 0 HD23 LEU A 465 1.438 4.378 -9.403 1.00 0.00 H new ATOM 104 N ASN A 466 -0.913 7.726 -12.785 1.00 0.00 N ATOM 105 CA ASN A 466 -0.881 8.887 -13.668 1.00 0.00 C ATOM 106 C ASN A 466 -1.095 10.172 -12.878 1.00 0.00 C ATOM 107 O ASN A 466 -0.460 11.192 -13.148 1.00 0.00 O ATOM 108 CB ASN A 466 -1.949 8.757 -14.757 1.00 0.00 C ATOM 109 CG ASN A 466 -1.405 8.135 -16.028 1.00 0.00 C ATOM 110 OD1 ASN A 466 -0.990 8.839 -16.950 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.405 6.808 -16.086 1.00 0.00 N ATOM 0 H ASN A 466 -1.755 7.156 -12.867 1.00 0.00 H new ATOM 0 HA ASN A 466 0.101 8.930 -14.139 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.774 8.150 -14.383 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -2.355 9.743 -14.983 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -1.052 6.334 -16.917 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.758 6.263 -15.299 1.00 0.00 H new ATOM 118 N ASP A 467 -1.989 10.116 -11.897 1.00 0.00 N ATOM 119 CA ASP A 467 -2.282 11.276 -11.063 1.00 0.00 C ATOM 120 C ASP A 467 -1.060 11.664 -10.237 1.00 0.00 C ATOM 121 O ASP A 467 -0.640 12.822 -10.237 1.00 0.00 O ATOM 122 CB ASP A 467 -3.467 10.984 -10.142 1.00 0.00 C ATOM 123 CG ASP A 467 -4.774 10.869 -10.900 1.00 0.00 C ATOM 124 OD1 ASP A 467 -5.050 11.748 -11.743 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.522 9.901 -10.650 1.00 0.00 O ATOM 0 H ASP A 467 -2.523 9.280 -11.660 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.541 12.110 -11.715 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.282 10.057 -9.600 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.550 11.777 -9.399 1.00 0.00 H new ATOM 130 N ARG A 468 -0.492 10.686 -9.538 1.00 0.00 N ATOM 131 CA ARG A 468 0.685 10.921 -8.710 1.00 0.00 C ATOM 132 C ARG A 468 1.848 11.436 -9.553 1.00 0.00 C ATOM 133 O ARG A 468 2.715 12.155 -9.058 1.00 0.00 O ATOM 134 CB ARG A 468 1.090 9.634 -7.991 1.00 0.00 C ATOM 135 CG ARG A 468 0.245 9.331 -6.764 1.00 0.00 C ATOM 136 CD ARG A 468 -0.138 7.861 -6.696 1.00 0.00 C ATOM 137 NE ARG A 468 0.953 7.034 -6.185 1.00 0.00 N ATOM 138 CZ ARG A 468 1.345 7.028 -4.913 1.00 0.00 C ATOM 139 NH1 ARG A 468 0.739 7.803 -4.021 1.00 0.00 N ATOM 140 NH2 ARG A 468 2.345 6.246 -4.530 1.00 0.00 N ATOM 0 H ARG A 468 -0.828 9.723 -9.529 1.00 0.00 H new ATOM 0 HA ARG A 468 0.434 11.680 -7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.016 8.799 -8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 468 2.136 9.708 -7.693 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.797 9.606 -5.865 1.00 0.00 H new ATOM 0 HG3 ARG A 468 -0.657 9.942 -6.783 1.00 0.00 H new ATOM 0 HD2 ARG A 468 -1.012 7.743 -6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 468 -0.421 7.514 -7.690 1.00 0.00 H new ATOM 0 HE ARG A 468 1.443 6.426 -6.841 1.00 0.00 H new ATOM 0 HH11 ARG A 468 -0.031 8.407 -4.309 1.00 0.00 H new ATOM 0 HH12 ARG A 468 1.043 7.794 -3.048 1.00 0.00 H new ATOM 0 HH21 ARG A 468 2.815 5.648 -5.210 1.00 0.00 H new ATOM 0 HH22 ARG A 468 2.645 6.242 -3.555 1.00 0.00 H new ATOM 154 N ARG A 469 1.858 11.061 -10.829 1.00 0.00 N ATOM 155 CA ARG A 469 2.914 11.485 -11.742 1.00 0.00 C ATOM 156 C ARG A 469 2.592 12.850 -12.341 1.00 0.00 C ATOM 157 O ARG A 469 3.446 13.736 -12.382 1.00 0.00 O ATOM 158 CB ARG A 469 3.095 10.443 -12.853 1.00 0.00 C ATOM 159 CG ARG A 469 4.062 10.862 -13.952 1.00 0.00 C ATOM 160 CD ARG A 469 3.536 10.489 -15.331 1.00 0.00 C ATOM 161 NE ARG A 469 4.479 9.656 -16.076 1.00 0.00 N ATOM 162 CZ ARG A 469 5.470 10.139 -16.823 1.00 0.00 C ATOM 163 NH1 ARG A 469 5.665 11.449 -16.919 1.00 0.00 N ATOM 164 NH2 ARG A 469 6.273 9.307 -17.473 1.00 0.00 N ATOM 0 H ARG A 469 1.147 10.465 -11.254 1.00 0.00 H new ATOM 0 HA ARG A 469 3.845 11.570 -11.182 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.449 9.513 -12.409 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.123 10.233 -13.300 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.226 11.939 -13.903 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.028 10.385 -13.789 1.00 0.00 H new ATOM 0 HD2 ARG A 469 2.590 9.958 -15.226 1.00 0.00 H new ATOM 0 HD3 ARG A 469 3.330 11.397 -15.897 1.00 0.00 H new ATOM 0 HE ARG A 469 4.371 8.643 -16.020 1.00 0.00 H new ATOM 0 HH11 ARG A 469 5.053 12.094 -16.418 1.00 0.00 H new ATOM 0 HH12 ARG A 469 6.426 11.811 -17.493 1.00 0.00 H new ATOM 0 HH21 ARG A 469 6.131 8.300 -17.400 1.00 0.00 H new ATOM 0 HH22 ARG A 469 7.033 9.675 -18.046 1.00 0.00 H new ATOM 178 N ARG A 470 1.359 13.011 -12.803 1.00 0.00 N ATOM 179 CA ARG A 470 0.927 14.269 -13.395 1.00 0.00 C ATOM 180 C ARG A 470 0.959 15.387 -12.357 1.00 0.00 C ATOM 181 O ARG A 470 1.456 16.480 -12.625 1.00 0.00 O ATOM 182 CB ARG A 470 -0.480 14.113 -13.991 1.00 0.00 C ATOM 183 CG ARG A 470 -1.294 15.398 -14.021 1.00 0.00 C ATOM 184 CD ARG A 470 -2.143 15.544 -12.769 1.00 0.00 C ATOM 185 NE ARG A 470 -3.565 15.350 -13.046 1.00 0.00 N ATOM 186 CZ ARG A 470 -4.286 16.153 -13.825 1.00 0.00 C ATOM 187 NH1 ARG A 470 -3.723 17.205 -14.408 1.00 0.00 N ATOM 188 NH2 ARG A 470 -5.572 15.903 -14.025 1.00 0.00 N ATOM 0 H ARG A 470 0.641 12.287 -12.779 1.00 0.00 H new ATOM 0 HA ARG A 470 1.614 14.537 -14.198 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.391 13.730 -15.007 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -1.025 13.365 -13.415 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.624 16.253 -14.110 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -1.937 15.403 -14.901 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -1.817 14.819 -12.023 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -1.989 16.534 -12.340 1.00 0.00 H new ATOM 0 HE ARG A 470 -4.033 14.552 -12.617 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -2.733 17.401 -14.260 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -4.281 17.817 -15.004 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -6.009 15.095 -13.582 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -6.124 16.519 -14.622 1.00 0.00 H new ATOM 202 N LEU A 471 0.431 15.104 -11.171 1.00 0.00 N ATOM 203 CA LEU A 471 0.409 16.090 -10.099 1.00 0.00 C ATOM 204 C LEU A 471 1.826 16.383 -9.613 1.00 0.00 C ATOM 205 O LEU A 471 2.162 17.529 -9.322 1.00 0.00 O ATOM 206 CB LEU A 471 -0.477 15.611 -8.941 1.00 0.00 C ATOM 207 CG LEU A 471 0.211 14.731 -7.892 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.803 15.587 -6.783 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.770 13.720 -7.319 1.00 0.00 C ATOM 0 H LEU A 471 0.015 14.205 -10.929 1.00 0.00 H new ATOM 0 HA LEU A 471 -0.016 17.015 -10.490 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.890 16.486 -8.439 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.318 15.056 -9.358 1.00 0.00 H new ATOM 0 HG LEU A 471 1.022 14.188 -8.377 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.287 14.945 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.537 16.273 -7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.009 16.157 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.265 13.103 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.602 14.246 -6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -1.148 13.085 -8.120 1.00 0.00 H new ATOM 221 N ALA A 472 2.658 15.345 -9.541 1.00 0.00 N ATOM 222 CA ALA A 472 4.038 15.511 -9.103 1.00 0.00 C ATOM 223 C ALA A 472 4.827 16.304 -10.132 1.00 0.00 C ATOM 224 O ALA A 472 5.675 17.127 -9.785 1.00 0.00 O ATOM 225 CB ALA A 472 4.691 14.157 -8.857 1.00 0.00 C ATOM 0 H ALA A 472 2.400 14.387 -9.779 1.00 0.00 H new ATOM 0 HA ALA A 472 4.037 16.065 -8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.721 14.304 -8.531 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.139 13.621 -8.085 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.682 13.576 -9.779 1.00 0.00 H new ATOM 231 N LEU A 473 4.527 16.061 -11.402 1.00 0.00 N ATOM 232 CA LEU A 473 5.192 16.761 -12.489 1.00 0.00 C ATOM 233 C LEU A 473 4.649 18.178 -12.598 1.00 0.00 C ATOM 234 O LEU A 473 5.405 19.142 -12.705 1.00 0.00 O ATOM 235 CB LEU A 473 4.977 16.008 -13.806 1.00 0.00 C ATOM 236 CG LEU A 473 6.076 16.188 -14.855 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.142 17.636 -15.314 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.421 15.728 -14.309 1.00 0.00 C ATOM 0 H LEU A 473 3.826 15.383 -11.703 1.00 0.00 H new ATOM 0 HA LEU A 473 6.261 16.808 -12.283 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.881 14.945 -13.585 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.030 16.331 -14.238 1.00 0.00 H new ATOM 0 HG LEU A 473 5.834 15.568 -15.718 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.929 17.746 -16.060 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.186 17.923 -15.751 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.359 18.279 -14.461 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.189 15.864 -15.071 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.676 16.316 -13.427 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.362 14.674 -14.038 1.00 0.00 H new ATOM 250 N GLU A 474 3.328 18.294 -12.554 1.00 0.00 N ATOM 251 CA GLU A 474 2.673 19.589 -12.635 1.00 0.00 C ATOM 252 C GLU A 474 3.001 20.437 -11.409 1.00 0.00 C ATOM 253 O GLU A 474 2.952 21.666 -11.465 1.00 0.00 O ATOM 254 CB GLU A 474 1.158 19.407 -12.759 1.00 0.00 C ATOM 255 CG GLU A 474 0.388 20.716 -12.819 1.00 0.00 C ATOM 256 CD GLU A 474 -0.675 20.721 -13.900 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.282 19.657 -14.140 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.901 21.789 -14.508 1.00 0.00 O ATOM 0 H GLU A 474 2.690 17.504 -12.462 1.00 0.00 H new ATOM 0 HA GLU A 474 3.042 20.106 -13.521 1.00 0.00 H new ATOM 0 HB2 GLU A 474 0.943 18.828 -13.657 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.800 18.824 -11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 474 -0.081 20.901 -11.853 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.085 21.535 -12.997 1.00 0.00 H new ATOM 265 N ASN A 475 3.335 19.778 -10.301 1.00 0.00 N ATOM 266 CA ASN A 475 3.670 20.483 -9.069 1.00 0.00 C ATOM 267 C ASN A 475 5.030 21.157 -9.181 1.00 0.00 C ATOM 268 O ASN A 475 5.183 22.323 -8.814 1.00 0.00 O ATOM 269 CB ASN A 475 3.655 19.523 -7.877 1.00 0.00 C ATOM 270 CG ASN A 475 2.353 19.580 -7.102 1.00 0.00 C ATOM 271 OD1 ASN A 475 1.677 18.441 -6.994 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 1.959 20.634 -6.605 1.00 0.00 N flip ATOM 0 H ASN A 475 3.380 18.761 -10.233 1.00 0.00 H new ATOM 0 HA ASN A 475 2.916 21.253 -8.908 1.00 0.00 H new ATOM 0 HB2 ASN A 475 3.819 18.505 -8.232 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.482 19.765 -7.210 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.510 21.486 -6.712 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.081 20.656 -6.086 1.00 0.00 H new ATOM 279 N TYR A 476 6.017 20.429 -9.693 1.00 0.00 N ATOM 280 CA TYR A 476 7.351 20.988 -9.848 1.00 0.00 C ATOM 281 C TYR A 476 7.331 22.091 -10.902 1.00 0.00 C ATOM 282 O TYR A 476 7.973 23.129 -10.745 1.00 0.00 O ATOM 283 CB TYR A 476 8.355 19.886 -10.210 1.00 0.00 C ATOM 284 CG TYR A 476 8.845 19.923 -11.639 1.00 0.00 C ATOM 285 CD1 TYR A 476 9.843 20.806 -12.030 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.314 19.067 -12.592 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.297 20.834 -13.335 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.763 19.089 -13.897 1.00 0.00 C ATOM 289 CZ TYR A 476 9.753 19.972 -14.264 1.00 0.00 C ATOM 290 OH TYR A 476 10.198 19.996 -15.564 1.00 0.00 O ATOM 0 H TYR A 476 5.919 19.462 -10.004 1.00 0.00 H new ATOM 0 HA TYR A 476 7.669 21.426 -8.902 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.214 19.963 -9.544 1.00 0.00 H new ATOM 0 HB3 TYR A 476 7.893 18.917 -10.024 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.271 21.481 -11.303 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.537 18.372 -12.309 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.073 21.527 -13.626 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.339 18.416 -14.627 1.00 0.00 H new ATOM 0 HH TYR A 476 10.565 19.119 -15.800 1.00 0.00 H new ATOM 300 N ILE A 477 6.571 21.860 -11.970 1.00 0.00 N ATOM 301 CA ILE A 477 6.446 22.836 -13.045 1.00 0.00 C ATOM 302 C ILE A 477 5.962 24.175 -12.498 1.00 0.00 C ATOM 303 O ILE A 477 6.363 25.236 -12.975 1.00 0.00 O ATOM 304 CB ILE A 477 5.472 22.344 -14.138 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.106 21.204 -14.936 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.074 23.486 -15.066 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.419 21.582 -15.587 1.00 0.00 C ATOM 0 H ILE A 477 6.033 21.005 -12.112 1.00 0.00 H new ATOM 0 HA ILE A 477 7.433 22.962 -13.490 1.00 0.00 H new ATOM 0 HB ILE A 477 4.570 21.973 -13.651 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.269 20.354 -14.274 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.408 20.878 -15.707 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.388 23.114 -15.827 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.585 24.270 -14.489 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.964 23.891 -15.547 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.812 20.727 -16.136 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.258 22.412 -16.275 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.133 21.880 -14.819 1.00 0.00 H new ATOM 319 N THR A 478 5.103 24.121 -11.486 1.00 0.00 N ATOM 320 CA THR A 478 4.584 25.337 -10.874 1.00 0.00 C ATOM 321 C THR A 478 5.736 26.203 -10.382 1.00 0.00 C ATOM 322 O THR A 478 5.778 27.406 -10.638 1.00 0.00 O ATOM 323 CB THR A 478 3.644 24.995 -9.717 1.00 0.00 C ATOM 324 OG1 THR A 478 2.530 24.252 -10.179 1.00 0.00 O ATOM 325 CG2 THR A 478 3.115 26.215 -8.997 1.00 0.00 C ATOM 0 H THR A 478 4.754 23.255 -11.075 1.00 0.00 H new ATOM 0 HA THR A 478 4.019 25.893 -11.622 1.00 0.00 H new ATOM 0 HB THR A 478 4.245 24.412 -9.019 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.838 23.401 -10.555 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.455 25.902 -8.188 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.948 26.785 -8.586 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.560 26.839 -9.698 1.00 0.00 H new ATOM 333 N ALA A 479 6.680 25.574 -9.692 1.00 0.00 N ATOM 334 CA ALA A 479 7.847 26.277 -9.182 1.00 0.00 C ATOM 335 C ALA A 479 8.696 26.798 -10.338 1.00 0.00 C ATOM 336 O ALA A 479 9.342 27.839 -10.229 1.00 0.00 O ATOM 337 CB ALA A 479 8.669 25.362 -8.286 1.00 0.00 C ATOM 0 H ALA A 479 6.659 24.578 -9.474 1.00 0.00 H new ATOM 0 HA ALA A 479 7.510 27.127 -8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.538 25.903 -7.913 1.00 0.00 H new ATOM 0 HB2 ALA A 479 8.059 25.032 -7.445 1.00 0.00 H new ATOM 0 HB3 ALA A 479 9.000 24.494 -8.857 1.00 0.00 H new ATOM 343 N LEU A 480 8.675 26.068 -11.452 1.00 0.00 N ATOM 344 CA LEU A 480 9.430 26.457 -12.637 1.00 0.00 C ATOM 345 C LEU A 480 8.944 27.808 -13.152 1.00 0.00 C ATOM 346 O LEU A 480 9.742 28.677 -13.504 1.00 0.00 O ATOM 347 CB LEU A 480 9.276 25.400 -13.741 1.00 0.00 C ATOM 348 CG LEU A 480 10.395 24.357 -13.843 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.314 23.629 -15.176 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.766 25.002 -13.675 1.00 0.00 C ATOM 0 H LEU A 480 8.143 25.204 -11.557 1.00 0.00 H new ATOM 0 HA LEU A 480 10.482 26.535 -12.363 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.333 24.876 -13.584 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.199 25.914 -14.699 1.00 0.00 H new ATOM 0 HG LEU A 480 10.261 23.636 -13.036 1.00 0.00 H new ATOM 0 HD11 LEU A 480 11.114 22.891 -15.237 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.350 23.127 -15.258 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.420 24.347 -15.990 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.539 24.238 -13.752 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.915 25.749 -14.455 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.825 25.481 -12.698 1.00 0.00 H new ATOM 362 N GLN A 481 7.625 27.972 -13.195 1.00 0.00 N ATOM 363 CA GLN A 481 7.018 29.211 -13.669 1.00 0.00 C ATOM 364 C GLN A 481 6.866 30.227 -12.538 1.00 0.00 C ATOM 365 O GLN A 481 6.598 31.403 -12.785 1.00 0.00 O ATOM 366 CB GLN A 481 5.651 28.921 -14.287 1.00 0.00 C ATOM 367 CG GLN A 481 5.690 27.882 -15.398 1.00 0.00 C ATOM 368 CD GLN A 481 6.766 28.166 -16.428 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.708 29.164 -17.145 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.757 27.285 -16.506 1.00 0.00 N ATOM 0 H GLN A 481 6.954 27.260 -12.906 1.00 0.00 H new ATOM 0 HA GLN A 481 7.678 29.638 -14.424 1.00 0.00 H new ATOM 0 HB2 GLN A 481 4.974 28.578 -13.505 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.237 29.848 -14.683 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.860 26.897 -14.963 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.719 27.848 -15.893 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.765 26.471 -15.892 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.510 27.423 -17.180 1.00 0.00 H new ATOM 379 N ALA A 482 7.031 29.762 -11.299 1.00 0.00 N ATOM 380 CA ALA A 482 6.912 30.618 -10.117 1.00 0.00 C ATOM 381 C ALA A 482 7.443 32.027 -10.376 1.00 0.00 C ATOM 382 O ALA A 482 6.726 33.013 -10.204 1.00 0.00 O ATOM 383 CB ALA A 482 7.646 29.990 -8.942 1.00 0.00 C ATOM 0 H ALA A 482 7.249 28.789 -11.087 1.00 0.00 H new ATOM 0 HA ALA A 482 5.852 30.706 -9.879 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.552 30.634 -8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.213 29.014 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.700 29.871 -9.193 1.00 0.00 H new ATOM 389 N VAL A 483 8.702 32.114 -10.796 1.00 0.00 N ATOM 390 CA VAL A 483 9.330 33.398 -11.086 1.00 0.00 C ATOM 391 C VAL A 483 9.131 34.392 -9.938 1.00 0.00 C ATOM 392 O VAL A 483 8.095 35.051 -9.855 1.00 0.00 O ATOM 393 CB VAL A 483 8.765 34.007 -12.383 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.452 35.327 -12.707 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.909 33.027 -13.537 1.00 0.00 C ATOM 0 H VAL A 483 9.309 31.307 -10.943 1.00 0.00 H new ATOM 0 HA VAL A 483 10.397 33.209 -11.208 1.00 0.00 H new ATOM 0 HB VAL A 483 7.704 34.208 -12.233 1.00 0.00 H new ATOM 0 HG11 VAL A 483 9.036 35.737 -13.627 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.291 36.031 -11.890 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.521 35.159 -12.836 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.505 33.473 -14.446 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.963 32.792 -13.686 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.362 32.112 -13.308 1.00 0.00 H new ATOM 405 N PRO A 484 10.122 34.517 -9.032 1.00 0.00 N ATOM 406 CA PRO A 484 11.375 33.752 -9.088 1.00 0.00 C ATOM 407 C PRO A 484 11.158 32.272 -8.782 1.00 0.00 C ATOM 408 O PRO A 484 10.456 31.927 -7.831 1.00 0.00 O ATOM 409 CB PRO A 484 12.253 34.398 -8.004 1.00 0.00 C ATOM 410 CG PRO A 484 11.552 35.657 -7.615 1.00 0.00 C ATOM 411 CD PRO A 484 10.095 35.419 -7.877 1.00 0.00 C ATOM 0 HA PRO A 484 11.821 33.782 -10.082 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.370 33.734 -7.147 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.253 34.608 -8.383 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.726 35.892 -6.565 1.00 0.00 H new ATOM 0 HG3 PRO A 484 11.919 36.503 -8.196 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.598 34.965 -7.020 1.00 0.00 H new ATOM 0 HD3 PRO A 484 9.566 36.346 -8.099 1.00 0.00 H new ATOM 419 N PRO A 485 11.756 31.371 -9.583 1.00 0.00 N ATOM 420 CA PRO A 485 11.618 29.931 -9.386 1.00 0.00 C ATOM 421 C PRO A 485 12.630 29.384 -8.386 1.00 0.00 C ATOM 422 O PRO A 485 13.722 29.930 -8.231 1.00 0.00 O ATOM 423 CB PRO A 485 11.890 29.381 -10.781 1.00 0.00 C ATOM 424 CG PRO A 485 12.876 30.332 -11.373 1.00 0.00 C ATOM 425 CD PRO A 485 12.611 31.681 -10.745 1.00 0.00 C ATOM 0 HA PRO A 485 10.646 29.655 -8.977 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.292 28.369 -10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 485 10.977 29.336 -11.375 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.897 30.006 -11.172 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.764 30.381 -12.456 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.537 32.169 -10.441 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.110 32.354 -11.441 1.00 0.00 H new ATOM 433 N ARG A 486 12.260 28.303 -7.708 1.00 0.00 N ATOM 434 CA ARG A 486 13.137 27.681 -6.723 1.00 0.00 C ATOM 435 C ARG A 486 13.780 26.418 -7.286 1.00 0.00 C ATOM 436 O ARG A 486 13.327 25.308 -7.009 1.00 0.00 O ATOM 437 CB ARG A 486 12.356 27.339 -5.455 1.00 0.00 C ATOM 438 CG ARG A 486 11.696 28.542 -4.801 1.00 0.00 C ATOM 439 CD ARG A 486 11.052 28.176 -3.472 1.00 0.00 C ATOM 440 NE ARG A 486 11.573 28.982 -2.369 1.00 0.00 N ATOM 441 CZ ARG A 486 12.698 28.705 -1.712 1.00 0.00 C ATOM 442 NH1 ARG A 486 13.425 27.644 -2.040 1.00 0.00 N ATOM 443 NH2 ARG A 486 13.098 29.493 -0.723 1.00 0.00 N ATOM 0 H ARG A 486 11.359 27.839 -7.823 1.00 0.00 H new ATOM 0 HA ARG A 486 13.924 28.394 -6.478 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.590 26.603 -5.698 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.031 26.872 -4.738 1.00 0.00 H new ATOM 0 HG2 ARG A 486 12.439 29.324 -4.643 1.00 0.00 H new ATOM 0 HG3 ARG A 486 10.940 28.952 -5.471 1.00 0.00 H new ATOM 0 HD2 ARG A 486 9.973 28.313 -3.542 1.00 0.00 H new ATOM 0 HD3 ARG A 486 11.227 27.120 -3.263 1.00 0.00 H new ATOM 0 HE ARG A 486 11.043 29.806 -2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 486 13.123 27.034 -2.800 1.00 0.00 H new ATOM 0 HH12 ARG A 486 14.285 27.439 -1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 486 12.544 30.310 -0.466 1.00 0.00 H new ATOM 0 HH22 ARG A 486 13.959 29.282 -0.219 1.00 0.00 H new ATOM 457 N PRO A 487 14.855 26.563 -8.081 1.00 0.00 N ATOM 458 CA PRO A 487 15.557 25.425 -8.676 1.00 0.00 C ATOM 459 C PRO A 487 15.887 24.344 -7.650 1.00 0.00 C ATOM 460 O PRO A 487 16.062 23.177 -7.999 1.00 0.00 O ATOM 461 CB PRO A 487 16.848 26.038 -9.247 1.00 0.00 C ATOM 462 CG PRO A 487 16.897 27.439 -8.729 1.00 0.00 C ATOM 463 CD PRO A 487 15.475 27.838 -8.460 1.00 0.00 C ATOM 0 HA PRO A 487 14.945 24.928 -9.429 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.724 25.472 -8.928 1.00 0.00 H new ATOM 0 HB3 PRO A 487 16.839 26.024 -10.337 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.496 27.497 -7.820 1.00 0.00 H new ATOM 0 HG3 PRO A 487 17.357 28.107 -9.457 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.405 28.577 -7.662 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.002 28.274 -9.340 1.00 0.00 H new ATOM 471 N ARG A 488 15.968 24.736 -6.382 1.00 0.00 N ATOM 472 CA ARG A 488 16.275 23.789 -5.318 1.00 0.00 C ATOM 473 C ARG A 488 15.014 23.105 -4.809 1.00 0.00 C ATOM 474 O ARG A 488 15.058 21.967 -4.344 1.00 0.00 O ATOM 475 CB ARG A 488 17.008 24.474 -4.163 1.00 0.00 C ATOM 476 CG ARG A 488 16.141 25.429 -3.360 1.00 0.00 C ATOM 477 CD ARG A 488 16.001 26.765 -4.064 1.00 0.00 C ATOM 478 NE ARG A 488 16.277 27.889 -3.173 1.00 0.00 N ATOM 479 CZ ARG A 488 17.503 28.267 -2.815 1.00 0.00 C ATOM 480 NH1 ARG A 488 18.565 27.613 -3.270 1.00 0.00 N ATOM 481 NH2 ARG A 488 17.666 29.301 -2.002 1.00 0.00 N ATOM 0 H ARG A 488 15.826 25.696 -6.069 1.00 0.00 H new ATOM 0 HA ARG A 488 16.932 23.028 -5.739 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.405 23.710 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 488 17.861 25.023 -4.562 1.00 0.00 H new ATOM 0 HG2 ARG A 488 15.155 24.990 -3.209 1.00 0.00 H new ATOM 0 HG3 ARG A 488 16.578 25.579 -2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 488 16.684 26.800 -4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 488 14.991 26.859 -4.463 1.00 0.00 H new ATOM 0 HE ARG A 488 15.485 28.415 -2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 488 18.444 26.817 -3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 488 19.502 27.906 -2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 488 16.853 29.807 -1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 488 18.605 29.591 -1.727 1.00 0.00 H new ATOM 495 N HIS A 489 13.886 23.792 -4.917 1.00 0.00 N ATOM 496 CA HIS A 489 12.622 23.222 -4.485 1.00 0.00 C ATOM 497 C HIS A 489 12.017 22.431 -5.632 1.00 0.00 C ATOM 498 O HIS A 489 11.393 21.390 -5.431 1.00 0.00 O ATOM 499 CB HIS A 489 11.660 24.317 -4.018 1.00 0.00 C ATOM 500 CG HIS A 489 11.239 24.168 -2.589 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.232 24.917 -2.017 1.00 0.00 N ATOM 502 CD2 HIS A 489 11.697 23.348 -1.613 1.00 0.00 C ATOM 503 CE1 HIS A 489 10.089 24.565 -0.751 1.00 0.00 C ATOM 504 NE2 HIS A 489 10.966 23.615 -0.482 1.00 0.00 N ATOM 0 H HIS A 489 13.821 24.736 -5.297 1.00 0.00 H new ATOM 0 HA HIS A 489 12.799 22.558 -3.639 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.136 25.289 -4.150 1.00 0.00 H new ATOM 0 HB3 HIS A 489 10.774 24.307 -4.653 1.00 0.00 H new ATOM 0 HD2 HIS A 489 12.489 22.620 -1.707 1.00 0.00 H new ATOM 0 HE1 HIS A 489 9.377 24.983 -0.055 1.00 0.00 H new ATOM 0 HE2 HIS A 489 11.082 23.154 0.420 1.00 0.00 H new ATOM 513 N VAL A 490 12.232 22.933 -6.841 1.00 0.00 N ATOM 514 CA VAL A 490 11.735 22.282 -8.038 1.00 0.00 C ATOM 515 C VAL A 490 12.393 20.917 -8.213 1.00 0.00 C ATOM 516 O VAL A 490 11.752 19.959 -8.646 1.00 0.00 O ATOM 517 CB VAL A 490 11.975 23.151 -9.295 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.630 24.609 -9.011 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.414 23.028 -9.783 1.00 0.00 C ATOM 0 H VAL A 490 12.751 23.794 -7.015 1.00 0.00 H new ATOM 0 HA VAL A 490 10.660 22.148 -7.920 1.00 0.00 H new ATOM 0 HB VAL A 490 11.320 22.786 -10.086 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.805 25.205 -9.906 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.581 24.685 -8.723 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.257 24.980 -8.200 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.553 23.650 -10.667 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.094 23.358 -8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.626 21.988 -10.033 1.00 0.00 H new ATOM 529 N PHE A 491 13.676 20.827 -7.857 1.00 0.00 N ATOM 530 CA PHE A 491 14.398 19.566 -7.967 1.00 0.00 C ATOM 531 C PHE A 491 13.815 18.537 -6.999 1.00 0.00 C ATOM 532 O PHE A 491 13.941 17.330 -7.210 1.00 0.00 O ATOM 533 CB PHE A 491 15.902 19.785 -7.718 1.00 0.00 C ATOM 534 CG PHE A 491 16.422 19.216 -6.423 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.561 17.847 -6.252 1.00 0.00 C ATOM 536 CD2 PHE A 491 16.775 20.055 -5.379 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.040 17.328 -5.064 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.254 19.542 -4.188 1.00 0.00 C ATOM 539 CZ PHE A 491 17.386 18.176 -4.030 1.00 0.00 C ATOM 0 H PHE A 491 14.228 21.605 -7.495 1.00 0.00 H new ATOM 0 HA PHE A 491 14.282 19.178 -8.979 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.460 19.341 -8.543 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.106 20.856 -7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.292 17.179 -7.056 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.675 21.124 -5.497 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.144 16.260 -4.944 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.525 20.208 -3.382 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.759 17.772 -3.100 1.00 0.00 H new ATOM 549 N ASN A 492 13.171 19.023 -5.941 1.00 0.00 N ATOM 550 CA ASN A 492 12.562 18.146 -4.948 1.00 0.00 C ATOM 551 C ASN A 492 11.381 17.396 -5.549 1.00 0.00 C ATOM 552 O ASN A 492 11.366 16.168 -5.577 1.00 0.00 O ATOM 553 CB ASN A 492 12.108 18.952 -3.730 1.00 0.00 C ATOM 554 CG ASN A 492 11.564 18.071 -2.624 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.263 17.195 -2.112 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.312 18.297 -2.250 1.00 0.00 N ATOM 0 H ASN A 492 13.058 20.019 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 492 13.310 17.420 -4.629 1.00 0.00 H new ATOM 0 HB2 ASN A 492 12.948 19.532 -3.348 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.341 19.664 -4.034 1.00 0.00 H new ATOM 0 HD21 ASN A 492 9.891 17.734 -1.510 1.00 0.00 H new ATOM 0 HD22 ASN A 492 9.770 19.033 -2.702 1.00 0.00 H new ATOM 563 N MET A 493 10.391 18.140 -6.037 1.00 0.00 N ATOM 564 CA MET A 493 9.212 17.530 -6.643 1.00 0.00 C ATOM 565 C MET A 493 9.622 16.508 -7.699 1.00 0.00 C ATOM 566 O MET A 493 8.920 15.524 -7.933 1.00 0.00 O ATOM 567 CB MET A 493 8.312 18.596 -7.272 1.00 0.00 C ATOM 568 CG MET A 493 7.113 18.964 -6.409 1.00 0.00 C ATOM 569 SD MET A 493 7.053 20.722 -6.009 1.00 0.00 S ATOM 570 CE MET A 493 8.758 21.021 -5.552 1.00 0.00 C ATOM 0 H MET A 493 10.382 19.160 -6.025 1.00 0.00 H new ATOM 0 HA MET A 493 8.654 17.022 -5.857 1.00 0.00 H new ATOM 0 HB2 MET A 493 8.902 19.493 -7.462 1.00 0.00 H new ATOM 0 HB3 MET A 493 7.958 18.237 -8.238 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.197 18.683 -6.929 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.145 18.387 -5.485 1.00 0.00 H new ATOM 0 HE1 MET A 493 8.820 21.930 -4.954 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.132 20.178 -4.971 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.361 21.137 -6.453 1.00 0.00 H new ATOM 580 N LEU A 494 10.766 16.750 -8.332 1.00 0.00 N ATOM 581 CA LEU A 494 11.274 15.855 -9.359 1.00 0.00 C ATOM 582 C LEU A 494 11.541 14.466 -8.791 1.00 0.00 C ATOM 583 O LEU A 494 11.055 13.466 -9.320 1.00 0.00 O ATOM 584 CB LEU A 494 12.555 16.425 -9.962 1.00 0.00 C ATOM 585 CG LEU A 494 12.356 17.207 -11.256 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.795 16.299 -12.340 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.436 18.394 -11.022 1.00 0.00 C ATOM 0 H LEU A 494 11.358 17.561 -8.149 1.00 0.00 H new ATOM 0 HA LEU A 494 10.517 15.766 -10.138 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.027 17.078 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.248 15.605 -10.152 1.00 0.00 H new ATOM 0 HG LEU A 494 13.323 17.584 -11.588 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.658 16.870 -13.258 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.489 15.479 -12.523 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.835 15.896 -12.017 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.304 18.942 -11.955 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.467 18.040 -10.669 1.00 0.00 H new ATOM 0 HD23 LEU A 494 11.876 19.053 -10.273 1.00 0.00 H new ATOM 599 N LYS A 495 12.319 14.407 -7.713 1.00 0.00 N ATOM 600 CA LYS A 495 12.648 13.134 -7.084 1.00 0.00 C ATOM 601 C LYS A 495 11.382 12.389 -6.668 1.00 0.00 C ATOM 602 O LYS A 495 11.364 11.159 -6.609 1.00 0.00 O ATOM 603 CB LYS A 495 13.565 13.352 -5.879 1.00 0.00 C ATOM 604 CG LYS A 495 12.894 14.047 -4.706 1.00 0.00 C ATOM 605 CD LYS A 495 13.435 13.549 -3.375 1.00 0.00 C ATOM 606 CE LYS A 495 13.277 12.041 -3.229 1.00 0.00 C ATOM 607 NZ LYS A 495 12.547 11.678 -1.984 1.00 0.00 N ATOM 0 H LYS A 495 12.731 15.223 -7.260 1.00 0.00 H new ATOM 0 HA LYS A 495 13.177 12.521 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 495 13.945 12.386 -5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.426 13.942 -6.193 1.00 0.00 H new ATOM 0 HG2 LYS A 495 13.050 15.123 -4.783 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.818 13.877 -4.749 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.489 13.814 -3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 495 12.913 14.050 -2.560 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.741 11.647 -4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.261 11.572 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 12.460 10.644 -1.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 13.071 12.032 -1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 11.599 12.105 -2.001 1.00 0.00 H new ATOM 621 N LYS A 496 10.320 13.142 -6.395 1.00 0.00 N ATOM 622 CA LYS A 496 9.044 12.545 -6.005 1.00 0.00 C ATOM 623 C LYS A 496 8.356 11.953 -7.226 1.00 0.00 C ATOM 624 O LYS A 496 7.942 10.794 -7.221 1.00 0.00 O ATOM 625 CB LYS A 496 8.110 13.571 -5.344 1.00 0.00 C ATOM 626 CG LYS A 496 8.819 14.765 -4.732 1.00 0.00 C ATOM 627 CD LYS A 496 9.736 14.348 -3.592 1.00 0.00 C ATOM 628 CE LYS A 496 8.988 14.282 -2.268 1.00 0.00 C ATOM 629 NZ LYS A 496 9.600 15.167 -1.238 1.00 0.00 N ATOM 0 H LYS A 496 10.316 14.161 -6.436 1.00 0.00 H new ATOM 0 HA LYS A 496 9.257 11.762 -5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.399 13.929 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.532 13.070 -4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.401 15.276 -5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.081 15.478 -4.364 1.00 0.00 H new ATOM 0 HD2 LYS A 496 10.173 13.374 -3.813 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.561 15.056 -3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 496 7.949 14.571 -2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 496 8.982 13.254 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 9.887 14.597 -0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 10.434 15.641 -1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 8.907 15.882 -0.938 1.00 0.00 H new ATOM 643 N TYR A 497 8.250 12.759 -8.279 1.00 0.00 N ATOM 644 CA TYR A 497 7.625 12.315 -9.516 1.00 0.00 C ATOM 645 C TYR A 497 8.401 11.132 -10.094 1.00 0.00 C ATOM 646 O TYR A 497 7.829 10.243 -10.725 1.00 0.00 O ATOM 647 CB TYR A 497 7.557 13.479 -10.519 1.00 0.00 C ATOM 648 CG TYR A 497 7.990 13.127 -11.927 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.331 13.153 -12.286 1.00 0.00 C ATOM 650 CD2 TYR A 497 7.057 12.773 -12.893 1.00 0.00 C ATOM 651 CE1 TYR A 497 9.732 12.834 -13.569 1.00 0.00 C ATOM 652 CE2 TYR A 497 7.450 12.451 -14.179 1.00 0.00 C ATOM 653 CZ TYR A 497 8.788 12.483 -14.512 1.00 0.00 C ATOM 654 OH TYR A 497 9.183 12.164 -15.790 1.00 0.00 O ATOM 0 H TYR A 497 8.589 13.721 -8.298 1.00 0.00 H new ATOM 0 HA TYR A 497 6.606 11.987 -9.310 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.534 13.854 -10.551 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.183 14.293 -10.154 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.073 13.427 -11.550 1.00 0.00 H new ATOM 0 HD2 TYR A 497 6.008 12.749 -12.636 1.00 0.00 H new ATOM 0 HE1 TYR A 497 10.779 12.859 -13.832 1.00 0.00 H new ATOM 0 HE2 TYR A 497 6.713 12.176 -14.919 1.00 0.00 H new ATOM 0 HH TYR A 497 8.396 11.939 -16.329 1.00 0.00 H new ATOM 664 N VAL A 498 9.709 11.130 -9.857 1.00 0.00 N ATOM 665 CA VAL A 498 10.573 10.060 -10.336 1.00 0.00 C ATOM 666 C VAL A 498 10.219 8.739 -9.659 1.00 0.00 C ATOM 667 O VAL A 498 10.005 7.727 -10.327 1.00 0.00 O ATOM 668 CB VAL A 498 12.060 10.382 -10.079 1.00 0.00 C ATOM 669 CG1 VAL A 498 12.949 9.215 -10.491 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.462 11.653 -10.813 1.00 0.00 C ATOM 0 H VAL A 498 10.194 11.860 -9.335 1.00 0.00 H new ATOM 0 HA VAL A 498 10.415 9.971 -11.411 1.00 0.00 H new ATOM 0 HB VAL A 498 12.195 10.544 -9.010 1.00 0.00 H new ATOM 0 HG11 VAL A 498 13.992 9.467 -10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.678 8.330 -9.915 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.814 9.012 -11.553 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.514 11.867 -10.622 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.308 11.519 -11.884 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.853 12.485 -10.460 1.00 0.00 H new ATOM 680 N ARG A 499 10.150 8.757 -8.330 1.00 0.00 N ATOM 681 CA ARG A 499 9.813 7.559 -7.568 1.00 0.00 C ATOM 682 C ARG A 499 8.502 6.958 -8.066 1.00 0.00 C ATOM 683 O ARG A 499 8.288 5.749 -7.980 1.00 0.00 O ATOM 684 CB ARG A 499 9.705 7.891 -6.077 1.00 0.00 C ATOM 685 CG ARG A 499 10.979 7.605 -5.298 1.00 0.00 C ATOM 686 CD ARG A 499 11.055 6.149 -4.868 1.00 0.00 C ATOM 687 NE ARG A 499 12.412 5.617 -4.973 1.00 0.00 N ATOM 688 CZ ARG A 499 12.735 4.355 -4.702 1.00 0.00 C ATOM 689 NH1 ARG A 499 11.805 3.493 -4.307 1.00 0.00 N ATOM 690 NH2 ARG A 499 13.993 3.953 -4.825 1.00 0.00 N ATOM 0 H ARG A 499 10.322 9.586 -7.761 1.00 0.00 H new ATOM 0 HA ARG A 499 10.608 6.827 -7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.449 8.945 -5.965 1.00 0.00 H new ATOM 0 HB3 ARG A 499 8.887 7.316 -5.643 1.00 0.00 H new ATOM 0 HG2 ARG A 499 11.845 7.849 -5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.021 8.248 -4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 499 10.708 6.056 -3.839 1.00 0.00 H new ATOM 0 HD3 ARG A 499 10.383 5.553 -5.486 1.00 0.00 H new ATOM 0 HE ARG A 499 13.154 6.250 -5.271 1.00 0.00 H new ATOM 0 HH11 ARG A 499 10.836 3.797 -4.210 1.00 0.00 H new ATOM 0 HH12 ARG A 499 12.060 2.527 -4.101 1.00 0.00 H new ATOM 0 HH21 ARG A 499 14.711 4.611 -5.127 1.00 0.00 H new ATOM 0 HH22 ARG A 499 14.242 2.986 -4.618 1.00 0.00 H new ATOM 704 N ALA A 500 7.634 7.812 -8.597 1.00 0.00 N ATOM 705 CA ALA A 500 6.350 7.369 -9.121 1.00 0.00 C ATOM 706 C ALA A 500 6.546 6.546 -10.387 1.00 0.00 C ATOM 707 O ALA A 500 5.845 5.560 -10.615 1.00 0.00 O ATOM 708 CB ALA A 500 5.449 8.563 -9.396 1.00 0.00 C ATOM 0 H ALA A 500 7.798 8.816 -8.675 1.00 0.00 H new ATOM 0 HA ALA A 500 5.870 6.739 -8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.493 8.215 -9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.283 9.114 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.924 9.217 -10.128 1.00 0.00 H new ATOM 714 N GLU A 501 7.510 6.956 -11.204 1.00 0.00 N ATOM 715 CA GLU A 501 7.808 6.255 -12.447 1.00 0.00 C ATOM 716 C GLU A 501 8.369 4.870 -12.153 1.00 0.00 C ATOM 717 O GLU A 501 7.925 3.874 -12.723 1.00 0.00 O ATOM 718 CB GLU A 501 8.808 7.052 -13.288 1.00 0.00 C ATOM 719 CG GLU A 501 8.566 8.553 -13.268 1.00 0.00 C ATOM 720 CD GLU A 501 8.264 9.114 -14.642 1.00 0.00 C ATOM 721 OE1 GLU A 501 9.056 8.863 -15.575 1.00 0.00 O ATOM 722 OE2 GLU A 501 7.235 9.804 -14.786 1.00 0.00 O ATOM 0 H GLU A 501 8.098 7.770 -11.028 1.00 0.00 H new ATOM 0 HA GLU A 501 6.881 6.150 -13.010 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.816 6.851 -12.925 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.764 6.700 -14.319 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.734 8.774 -12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.445 9.053 -12.861 1.00 0.00 H new ATOM 729 N GLN A 502 9.346 4.817 -11.251 1.00 0.00 N ATOM 730 CA GLN A 502 9.970 3.552 -10.871 1.00 0.00 C ATOM 731 C GLN A 502 8.910 2.532 -10.468 1.00 0.00 C ATOM 732 O GLN A 502 9.056 1.335 -10.717 1.00 0.00 O ATOM 733 CB GLN A 502 10.954 3.769 -9.720 1.00 0.00 C ATOM 734 CG GLN A 502 11.855 4.979 -9.908 1.00 0.00 C ATOM 735 CD GLN A 502 13.163 4.857 -9.153 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.362 3.921 -8.378 1.00 0.00 O ATOM 737 NE2 GLN A 502 14.064 5.807 -9.375 1.00 0.00 N ATOM 0 H GLN A 502 9.722 5.634 -10.770 1.00 0.00 H new ATOM 0 HA GLN A 502 10.515 3.166 -11.732 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.394 3.884 -8.792 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.574 2.879 -9.610 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.064 5.110 -10.970 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.329 5.874 -9.574 1.00 0.00 H new ATOM 0 HE21 GLN A 502 13.857 6.564 -10.026 1.00 0.00 H new ATOM 0 HE22 GLN A 502 14.963 5.779 -8.895 1.00 0.00 H new ATOM 746 N LYS A 503 7.837 3.019 -9.854 1.00 0.00 N ATOM 747 CA LYS A 503 6.745 2.155 -9.428 1.00 0.00 C ATOM 748 C LYS A 503 5.901 1.731 -10.628 1.00 0.00 C ATOM 749 O LYS A 503 5.268 0.676 -10.614 1.00 0.00 O ATOM 750 CB LYS A 503 5.870 2.870 -8.398 1.00 0.00 C ATOM 751 CG LYS A 503 6.603 3.214 -7.111 1.00 0.00 C ATOM 752 CD LYS A 503 5.856 4.266 -6.307 1.00 0.00 C ATOM 753 CE LYS A 503 4.678 3.664 -5.558 1.00 0.00 C ATOM 754 NZ LYS A 503 4.582 4.181 -4.166 1.00 0.00 N ATOM 0 H LYS A 503 7.701 4.007 -9.641 1.00 0.00 H new ATOM 0 HA LYS A 503 7.172 1.264 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.479 3.787 -8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.013 2.239 -8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.725 2.314 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.603 3.578 -7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 503 6.538 4.735 -5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 503 5.501 5.051 -6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 503 3.755 3.888 -6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.778 2.579 -5.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 3.672 3.896 -3.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 5.359 3.790 -3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 4.648 5.219 -4.176 1.00 0.00 H new ATOM 768 N ASP A 504 5.904 2.563 -11.668 1.00 0.00 N ATOM 769 CA ASP A 504 5.145 2.276 -12.880 1.00 0.00 C ATOM 770 C ASP A 504 5.844 1.210 -13.718 1.00 0.00 C ATOM 771 O ASP A 504 5.203 0.299 -14.244 1.00 0.00 O ATOM 772 CB ASP A 504 4.963 3.551 -13.706 1.00 0.00 C ATOM 773 CG ASP A 504 3.591 3.633 -14.348 1.00 0.00 C ATOM 774 OD1 ASP A 504 2.593 3.731 -13.605 1.00 0.00 O ATOM 775 OD2 ASP A 504 3.517 3.598 -15.594 1.00 0.00 O ATOM 0 H ASP A 504 6.424 3.440 -11.694 1.00 0.00 H new ATOM 0 HA ASP A 504 4.166 1.899 -12.586 1.00 0.00 H new ATOM 0 HB2 ASP A 504 5.114 4.420 -13.066 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.727 3.590 -14.482 1.00 0.00 H new ATOM 780 N ARG A 505 7.165 1.324 -13.833 1.00 0.00 N ATOM 781 CA ARG A 505 7.946 0.358 -14.606 1.00 0.00 C ATOM 782 C ARG A 505 7.804 -1.035 -14.004 1.00 0.00 C ATOM 783 O ARG A 505 7.758 -2.035 -14.723 1.00 0.00 O ATOM 784 CB ARG A 505 9.434 0.751 -14.677 1.00 0.00 C ATOM 785 CG ARG A 505 9.814 1.968 -13.846 1.00 0.00 C ATOM 786 CD ARG A 505 11.295 2.288 -13.967 1.00 0.00 C ATOM 787 NE ARG A 505 11.553 3.724 -13.885 1.00 0.00 N ATOM 788 CZ ARG A 505 12.771 4.260 -13.890 1.00 0.00 C ATOM 789 NH1 ARG A 505 13.845 3.485 -13.974 1.00 0.00 N ATOM 790 NH2 ARG A 505 12.916 5.576 -13.813 1.00 0.00 N ATOM 0 H ARG A 505 7.715 2.069 -13.405 1.00 0.00 H new ATOM 0 HA ARG A 505 7.553 0.356 -15.623 1.00 0.00 H new ATOM 0 HB2 ARG A 505 10.035 -0.097 -14.349 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.695 0.943 -15.718 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.228 2.828 -14.170 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.564 1.788 -12.800 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.842 1.776 -13.176 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.672 1.905 -14.915 1.00 0.00 H new ATOM 0 HE ARG A 505 10.752 4.353 -13.820 1.00 0.00 H new ATOM 0 HH11 ARG A 505 13.740 2.472 -14.035 1.00 0.00 H new ATOM 0 HH12 ARG A 505 14.776 3.902 -13.977 1.00 0.00 H new ATOM 0 HH21 ARG A 505 12.094 6.177 -13.750 1.00 0.00 H new ATOM 0 HH22 ARG A 505 13.849 5.987 -13.817 1.00 0.00 H new ATOM 804 N GLN A 506 7.729 -1.090 -12.679 1.00 0.00 N ATOM 805 CA GLN A 506 7.584 -2.357 -11.975 1.00 0.00 C ATOM 806 C GLN A 506 6.280 -3.042 -12.367 1.00 0.00 C ATOM 807 O GLN A 506 6.199 -4.268 -12.410 1.00 0.00 O ATOM 808 CB GLN A 506 7.625 -2.134 -10.463 1.00 0.00 C ATOM 809 CG GLN A 506 9.034 -2.073 -9.896 1.00 0.00 C ATOM 810 CD GLN A 506 9.058 -1.674 -8.434 1.00 0.00 C ATOM 811 OE1 GLN A 506 8.427 -0.695 -8.035 1.00 0.00 O ATOM 812 NE2 GLN A 506 9.789 -2.433 -7.625 1.00 0.00 N ATOM 0 H GLN A 506 7.766 -0.272 -12.071 1.00 0.00 H new ATOM 0 HA GLN A 506 8.415 -3.003 -12.258 1.00 0.00 H new ATOM 0 HB2 GLN A 506 7.107 -1.205 -10.227 1.00 0.00 H new ATOM 0 HB3 GLN A 506 7.078 -2.938 -9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.510 -3.047 -10.011 1.00 0.00 H new ATOM 0 HG3 GLN A 506 9.623 -1.360 -10.473 1.00 0.00 H new ATOM 0 HE21 GLN A 506 10.296 -3.235 -7.998 1.00 0.00 H new ATOM 0 HE22 GLN A 506 9.843 -2.213 -6.630 1.00 0.00 H new ATOM 821 N HIS A 507 5.260 -2.237 -12.657 1.00 0.00 N ATOM 822 CA HIS A 507 3.961 -2.766 -13.051 1.00 0.00 C ATOM 823 C HIS A 507 4.057 -3.466 -14.401 1.00 0.00 C ATOM 824 O HIS A 507 3.440 -4.510 -14.616 1.00 0.00 O ATOM 825 CB HIS A 507 2.923 -1.644 -13.116 1.00 0.00 C ATOM 826 CG HIS A 507 2.341 -1.292 -11.783 1.00 0.00 C ATOM 827 ND1 HIS A 507 3.111 -0.974 -10.684 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.053 -1.207 -11.374 1.00 0.00 C ATOM 829 CE1 HIS A 507 2.322 -0.710 -9.657 1.00 0.00 C ATOM 830 NE2 HIS A 507 1.069 -0.844 -10.050 1.00 0.00 N ATOM 0 H HIS A 507 5.310 -1.219 -12.626 1.00 0.00 H new ATOM 0 HA HIS A 507 3.646 -3.492 -12.301 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.386 -0.756 -13.548 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.118 -1.943 -13.788 1.00 0.00 H new ATOM 0 HD1 HIS A 507 4.130 -0.947 -10.666 1.00 0.00 H new ATOM 0 HD2 HIS A 507 0.176 -1.391 -11.977 1.00 0.00 H new ATOM 0 HE1 HIS A 507 2.647 -0.432 -8.665 1.00 0.00 H new ATOM 839 N THR A 508 4.842 -2.889 -15.308 1.00 0.00 N ATOM 840 CA THR A 508 5.025 -3.464 -16.637 1.00 0.00 C ATOM 841 C THR A 508 5.521 -4.903 -16.532 1.00 0.00 C ATOM 842 O THR A 508 5.001 -5.800 -17.194 1.00 0.00 O ATOM 843 CB THR A 508 6.016 -2.626 -17.449 1.00 0.00 C ATOM 844 OG1 THR A 508 5.543 -1.298 -17.598 1.00 0.00 O ATOM 845 CG2 THR A 508 6.281 -3.177 -18.834 1.00 0.00 C ATOM 0 H THR A 508 5.360 -2.025 -15.147 1.00 0.00 H new ATOM 0 HA THR A 508 4.062 -3.462 -17.147 1.00 0.00 H new ATOM 0 HB THR A 508 6.947 -2.655 -16.883 1.00 0.00 H new ATOM 0 HG1 THR A 508 4.684 -1.308 -18.070 1.00 0.00 H new ATOM 0 HG21 THR A 508 6.992 -2.533 -19.352 1.00 0.00 H new ATOM 0 HG22 THR A 508 6.694 -4.182 -18.753 1.00 0.00 H new ATOM 0 HG23 THR A 508 5.348 -3.213 -19.396 1.00 0.00 H new ATOM 853 N LEU A 509 6.525 -5.114 -15.687 1.00 0.00 N ATOM 854 CA LEU A 509 7.086 -6.442 -15.483 1.00 0.00 C ATOM 855 C LEU A 509 6.009 -7.408 -15.006 1.00 0.00 C ATOM 856 O LEU A 509 5.795 -8.466 -15.598 1.00 0.00 O ATOM 857 CB LEU A 509 8.219 -6.377 -14.458 1.00 0.00 C ATOM 858 CG LEU A 509 9.545 -5.820 -14.981 1.00 0.00 C ATOM 859 CD1 LEU A 509 10.368 -6.929 -15.613 1.00 0.00 C ATOM 860 CD2 LEU A 509 9.310 -4.691 -15.978 1.00 0.00 C ATOM 0 H LEU A 509 6.966 -4.380 -15.132 1.00 0.00 H new ATOM 0 HA LEU A 509 7.482 -6.803 -16.432 1.00 0.00 H new ATOM 0 HB2 LEU A 509 7.892 -5.763 -13.619 1.00 0.00 H new ATOM 0 HB3 LEU A 509 8.394 -7.381 -14.070 1.00 0.00 H new ATOM 0 HG LEU A 509 10.100 -5.410 -14.137 1.00 0.00 H new ATOM 0 HD11 LEU A 509 11.309 -6.519 -15.981 1.00 0.00 H new ATOM 0 HD12 LEU A 509 10.574 -7.699 -14.869 1.00 0.00 H new ATOM 0 HD13 LEU A 509 9.813 -7.366 -16.443 1.00 0.00 H new ATOM 0 HD21 LEU A 509 10.269 -4.314 -16.333 1.00 0.00 H new ATOM 0 HD22 LEU A 509 8.732 -5.066 -16.823 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.761 -3.885 -15.492 1.00 0.00 H new ATOM 872 N LYS A 510 5.332 -7.028 -13.929 1.00 0.00 N ATOM 873 CA LYS A 510 4.270 -7.849 -13.362 1.00 0.00 C ATOM 874 C LYS A 510 3.160 -8.087 -14.381 1.00 0.00 C ATOM 875 O LYS A 510 2.596 -9.177 -14.455 1.00 0.00 O ATOM 876 CB LYS A 510 3.694 -7.181 -12.111 1.00 0.00 C ATOM 877 CG LYS A 510 4.540 -7.390 -10.866 1.00 0.00 C ATOM 878 CD LYS A 510 4.403 -6.227 -9.897 1.00 0.00 C ATOM 879 CE LYS A 510 5.426 -6.311 -8.777 1.00 0.00 C ATOM 880 NZ LYS A 510 5.905 -4.965 -8.359 1.00 0.00 N ATOM 0 H LYS A 510 5.500 -6.154 -13.430 1.00 0.00 H new ATOM 0 HA LYS A 510 4.699 -8.813 -13.088 1.00 0.00 H new ATOM 0 HB2 LYS A 510 3.591 -6.112 -12.295 1.00 0.00 H new ATOM 0 HB3 LYS A 510 2.693 -7.571 -11.929 1.00 0.00 H new ATOM 0 HG2 LYS A 510 4.240 -8.314 -10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 510 5.586 -7.506 -11.151 1.00 0.00 H new ATOM 0 HD2 LYS A 510 4.528 -5.287 -10.435 1.00 0.00 H new ATOM 0 HD3 LYS A 510 3.399 -6.221 -9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 510 4.985 -6.821 -7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 510 6.274 -6.912 -9.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 6.843 -4.787 -8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 5.238 -4.240 -8.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 5.969 -4.926 -7.322 1.00 0.00 H new ATOM 894 N HIS A 511 2.854 -7.060 -15.171 1.00 0.00 N ATOM 895 CA HIS A 511 1.812 -7.163 -16.187 1.00 0.00 C ATOM 896 C HIS A 511 2.113 -8.302 -17.156 1.00 0.00 C ATOM 897 O HIS A 511 1.205 -8.987 -17.628 1.00 0.00 O ATOM 898 CB HIS A 511 1.684 -5.845 -16.953 1.00 0.00 C ATOM 899 CG HIS A 511 0.672 -4.908 -16.368 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.884 -4.207 -15.199 1.00 0.00 N ATOM 901 CD2 HIS A 511 -0.564 -4.558 -16.796 1.00 0.00 C ATOM 902 CE1 HIS A 511 -0.180 -3.467 -14.933 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.070 -3.662 -15.888 1.00 0.00 N ATOM 0 H HIS A 511 3.312 -6.150 -15.127 1.00 0.00 H new ATOM 0 HA HIS A 511 0.868 -7.375 -15.686 1.00 0.00 H new ATOM 0 HB2 HIS A 511 2.655 -5.351 -16.974 1.00 0.00 H new ATOM 0 HB3 HIS A 511 1.413 -6.060 -17.987 1.00 0.00 H new ATOM 0 HD1 HIS A 511 1.729 -4.252 -14.629 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.059 -4.917 -17.686 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -0.300 -2.815 -14.080 1.00 0.00 H new ATOM 912 N PHE A 512 3.395 -8.500 -17.443 1.00 0.00 N ATOM 913 CA PHE A 512 3.826 -9.556 -18.350 1.00 0.00 C ATOM 914 C PHE A 512 3.468 -10.931 -17.793 1.00 0.00 C ATOM 915 O PHE A 512 2.785 -11.719 -18.447 1.00 0.00 O ATOM 916 CB PHE A 512 5.336 -9.467 -18.572 1.00 0.00 C ATOM 917 CG PHE A 512 5.726 -8.984 -19.938 1.00 0.00 C ATOM 918 CD1 PHE A 512 5.181 -9.555 -21.078 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.650 -7.964 -20.080 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.553 -9.115 -22.329 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.024 -7.517 -21.332 1.00 0.00 C ATOM 922 CZ PHE A 512 6.475 -8.094 -22.460 1.00 0.00 C ATOM 0 H PHE A 512 4.156 -7.940 -17.059 1.00 0.00 H new ATOM 0 HA PHE A 512 3.310 -9.423 -19.301 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.763 -8.797 -17.826 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.776 -10.451 -18.407 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.458 -10.352 -20.984 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.084 -7.512 -19.201 1.00 0.00 H new ATOM 0 HE1 PHE A 512 5.123 -9.569 -23.210 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.744 -6.718 -21.429 1.00 0.00 H new ATOM 0 HZ PHE A 512 6.765 -7.749 -23.441 1.00 0.00 H new ATOM 932 N GLU A 513 3.944 -11.211 -16.584 1.00 0.00 N ATOM 933 CA GLU A 513 3.687 -12.493 -15.935 1.00 0.00 C ATOM 934 C GLU A 513 2.232 -12.612 -15.494 1.00 0.00 C ATOM 935 O GLU A 513 1.686 -13.712 -15.420 1.00 0.00 O ATOM 936 CB GLU A 513 4.612 -12.670 -14.729 1.00 0.00 C ATOM 937 CG GLU A 513 6.076 -12.827 -15.103 1.00 0.00 C ATOM 938 CD GLU A 513 6.773 -13.903 -14.292 1.00 0.00 C ATOM 939 OE1 GLU A 513 6.808 -13.780 -13.050 1.00 0.00 O ATOM 940 OE2 GLU A 513 7.281 -14.869 -14.900 1.00 0.00 O ATOM 0 H GLU A 513 4.511 -10.567 -16.033 1.00 0.00 H new ATOM 0 HA GLU A 513 3.886 -13.280 -16.662 1.00 0.00 H new ATOM 0 HB2 GLU A 513 4.504 -11.809 -14.070 1.00 0.00 H new ATOM 0 HB3 GLU A 513 4.294 -13.546 -14.163 1.00 0.00 H new ATOM 0 HG2 GLU A 513 6.152 -13.069 -16.163 1.00 0.00 H new ATOM 0 HG3 GLU A 513 6.589 -11.877 -14.956 1.00 0.00 H new ATOM 947 N HIS A 514 1.607 -11.476 -15.198 1.00 0.00 N ATOM 948 CA HIS A 514 0.216 -11.467 -14.764 1.00 0.00 C ATOM 949 C HIS A 514 -0.701 -11.943 -15.884 1.00 0.00 C ATOM 950 O HIS A 514 -1.407 -12.940 -15.740 1.00 0.00 O ATOM 951 CB HIS A 514 -0.192 -10.062 -14.316 1.00 0.00 C ATOM 952 CG HIS A 514 -1.494 -10.025 -13.579 1.00 0.00 C ATOM 953 ND1 HIS A 514 -2.676 -10.498 -14.111 1.00 0.00 N ATOM 954 CD2 HIS A 514 -1.799 -9.569 -12.340 1.00 0.00 C ATOM 955 CE1 HIS A 514 -3.650 -10.332 -13.233 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.144 -9.771 -12.150 1.00 0.00 N ATOM 0 H HIS A 514 2.041 -10.554 -15.251 1.00 0.00 H new ATOM 0 HA HIS A 514 0.118 -12.150 -13.921 1.00 0.00 H new ATOM 0 HB2 HIS A 514 0.590 -9.652 -13.677 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -0.260 -9.416 -15.191 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -1.112 -9.128 -11.633 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.684 -10.608 -13.377 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -3.667 -9.527 -11.309 1.00 0.00 H new ATOM 965 N VAL A 515 -0.680 -11.224 -16.999 1.00 0.00 N ATOM 966 CA VAL A 515 -1.506 -11.574 -18.147 1.00 0.00 C ATOM 967 C VAL A 515 -1.146 -12.959 -18.682 1.00 0.00 C ATOM 968 O VAL A 515 -1.949 -13.598 -19.362 1.00 0.00 O ATOM 969 CB VAL A 515 -1.359 -10.540 -19.280 1.00 0.00 C ATOM 970 CG1 VAL A 515 0.076 -10.500 -19.788 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.329 -10.848 -20.412 1.00 0.00 C ATOM 0 H VAL A 515 -0.100 -10.395 -17.133 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.541 -11.579 -17.804 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.603 -9.555 -18.882 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.159 -9.764 -20.588 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.744 -10.225 -18.971 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.355 -11.482 -20.169 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.211 -10.108 -21.203 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.120 -11.841 -20.810 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.351 -10.816 -20.034 1.00 0.00 H new ATOM 981 N ARG A 516 0.064 -13.415 -18.374 1.00 0.00 N ATOM 982 CA ARG A 516 0.524 -14.722 -18.826 1.00 0.00 C ATOM 983 C ARG A 516 -0.046 -15.836 -17.951 1.00 0.00 C ATOM 984 O ARG A 516 -0.142 -16.986 -18.382 1.00 0.00 O ATOM 985 CB ARG A 516 2.052 -14.781 -18.813 1.00 0.00 C ATOM 986 CG ARG A 516 2.626 -15.845 -19.733 1.00 0.00 C ATOM 987 CD ARG A 516 4.020 -16.268 -19.296 1.00 0.00 C ATOM 988 NE ARG A 516 3.984 -17.385 -18.355 1.00 0.00 N ATOM 989 CZ ARG A 516 5.038 -18.145 -18.067 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.209 -17.914 -18.644 1.00 0.00 N ATOM 991 NH2 ARG A 516 4.920 -19.140 -17.199 1.00 0.00 N ATOM 0 H ARG A 516 0.743 -12.899 -17.814 1.00 0.00 H new ATOM 0 HA ARG A 516 0.169 -14.869 -19.846 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.448 -13.808 -19.105 1.00 0.00 H new ATOM 0 HB3 ARG A 516 2.392 -14.971 -17.795 1.00 0.00 H new ATOM 0 HG2 ARG A 516 1.967 -16.713 -19.742 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.664 -15.463 -20.753 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.604 -16.551 -20.172 1.00 0.00 H new ATOM 0 HD3 ARG A 516 4.528 -15.421 -18.834 1.00 0.00 H new ATOM 0 HE ARG A 516 3.100 -17.595 -17.892 1.00 0.00 H new ATOM 0 HH11 ARG A 516 6.306 -17.150 -19.313 1.00 0.00 H new ATOM 0 HH12 ARG A 516 7.013 -18.500 -18.419 1.00 0.00 H new ATOM 0 HH21 ARG A 516 4.022 -19.323 -16.752 1.00 0.00 H new ATOM 0 HH22 ARG A 516 5.728 -19.723 -16.978 1.00 0.00 H new ATOM 1005 N MET A 517 -0.422 -15.492 -16.722 1.00 0.00 N ATOM 1006 CA MET A 517 -0.979 -16.469 -15.794 1.00 0.00 C ATOM 1007 C MET A 517 -2.472 -16.666 -16.037 1.00 0.00 C ATOM 1008 O MET A 517 -3.031 -17.714 -15.710 1.00 0.00 O ATOM 1009 CB MET A 517 -0.741 -16.023 -14.350 1.00 0.00 C ATOM 1010 CG MET A 517 0.693 -16.221 -13.882 1.00 0.00 C ATOM 1011 SD MET A 517 1.185 -15.024 -12.627 1.00 0.00 S ATOM 1012 CE MET A 517 -0.247 -15.051 -11.551 1.00 0.00 C ATOM 0 H MET A 517 -0.351 -14.546 -16.347 1.00 0.00 H new ATOM 0 HA MET A 517 -0.475 -17.420 -15.963 1.00 0.00 H new ATOM 0 HB2 MET A 517 -1.003 -14.969 -14.256 1.00 0.00 H new ATOM 0 HB3 MET A 517 -1.409 -16.578 -13.692 1.00 0.00 H new ATOM 0 HG2 MET A 517 0.804 -17.228 -13.481 1.00 0.00 H new ATOM 0 HG3 MET A 517 1.364 -16.142 -14.737 1.00 0.00 H new ATOM 0 HE1 MET A 517 0.022 -14.642 -10.577 1.00 0.00 H new ATOM 0 HE2 MET A 517 -1.043 -14.450 -11.990 1.00 0.00 H new ATOM 0 HE3 MET A 517 -0.592 -16.078 -11.431 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.114 -15.654 -16.610 1.00 0.00 N ATOM 1023 CA VAL A 518 -4.542 -15.717 -16.894 1.00 0.00 C ATOM 1024 C VAL A 518 -4.804 -15.807 -18.394 1.00 0.00 C ATOM 1025 O VAL A 518 -5.673 -16.556 -18.840 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.283 -14.490 -16.329 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -5.470 -14.624 -14.827 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -4.534 -13.211 -16.670 1.00 0.00 C ATOM 0 H VAL A 518 -2.667 -14.780 -16.887 1.00 0.00 H new ATOM 0 HA VAL A 518 -4.919 -16.617 -16.408 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.269 -14.439 -16.790 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -5.995 -13.748 -14.446 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -6.053 -15.519 -14.611 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -4.496 -14.701 -14.344 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.072 -12.355 -16.263 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -3.534 -13.249 -16.239 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.459 -13.111 -17.753 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.048 -15.035 -19.168 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.199 -15.024 -20.619 1.00 0.00 C ATOM 1040 C ASP A 519 -2.865 -15.303 -21.309 1.00 0.00 C ATOM 1041 O ASP A 519 -2.228 -14.392 -21.840 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.754 -13.676 -21.083 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.075 -13.335 -20.421 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -6.214 -13.594 -19.208 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.970 -12.810 -21.117 1.00 0.00 O ATOM 0 H ASP A 519 -3.325 -14.409 -18.815 1.00 0.00 H new ATOM 0 HA ASP A 519 -4.900 -15.813 -20.893 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.028 -12.893 -20.864 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -4.887 -13.694 -22.165 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.422 -16.572 -21.310 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.157 -16.967 -21.939 1.00 0.00 C ATOM 1052 C PRO A 520 -1.092 -16.566 -23.409 1.00 0.00 C ATOM 1053 O PRO A 520 -0.118 -15.960 -23.856 1.00 0.00 O ATOM 1054 CB PRO A 520 -1.144 -18.491 -21.801 1.00 0.00 C ATOM 1055 CG PRO A 520 -2.055 -18.781 -20.658 1.00 0.00 C ATOM 1056 CD PRO A 520 -3.117 -17.719 -20.699 1.00 0.00 C ATOM 0 HA PRO A 520 -0.303 -16.479 -21.470 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -1.491 -18.973 -22.715 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -0.137 -18.861 -21.608 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -2.493 -19.775 -20.750 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -1.515 -18.757 -19.712 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -3.976 -18.032 -21.292 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -3.487 -17.481 -19.702 1.00 0.00 H new ATOM 1064 N LYS A 521 -2.137 -16.907 -24.157 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.199 -16.585 -25.577 1.00 0.00 C ATOM 1066 C LYS A 521 -2.139 -15.076 -25.793 1.00 0.00 C ATOM 1067 O LYS A 521 -1.315 -14.582 -26.562 1.00 0.00 O ATOM 1068 CB LYS A 521 -3.479 -17.149 -26.195 1.00 0.00 C ATOM 1069 CG LYS A 521 -3.369 -18.614 -26.590 1.00 0.00 C ATOM 1070 CD LYS A 521 -3.334 -18.785 -28.100 1.00 0.00 C ATOM 1071 CE LYS A 521 -1.977 -18.408 -28.673 1.00 0.00 C ATOM 1072 NZ LYS A 521 -1.886 -18.707 -30.129 1.00 0.00 N ATOM 0 H LYS A 521 -2.952 -17.407 -23.802 1.00 0.00 H new ATOM 0 HA LYS A 521 -1.338 -17.040 -26.066 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -4.297 -17.033 -25.484 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -3.737 -16.562 -27.076 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -2.467 -19.042 -26.154 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -4.214 -19.166 -26.180 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -3.563 -19.820 -28.355 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -4.107 -18.166 -28.555 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -1.796 -17.346 -28.509 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -1.195 -18.951 -28.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -0.946 -18.436 -30.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -2.033 -19.725 -30.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -2.615 -18.170 -30.640 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.019 -14.350 -25.111 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.066 -12.898 -25.227 1.00 0.00 C ATOM 1088 C LYS A 522 -1.761 -12.270 -24.749 1.00 0.00 C ATOM 1089 O LYS A 522 -1.290 -11.283 -25.314 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.244 -12.340 -24.424 1.00 0.00 C ATOM 1091 CG LYS A 522 -5.136 -11.402 -25.221 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.350 -10.226 -25.785 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.764 -8.916 -25.135 1.00 0.00 C ATOM 1094 NZ LYS A 522 -4.652 -7.769 -26.079 1.00 0.00 N ATOM 0 H LYS A 522 -3.709 -14.744 -24.472 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.202 -12.646 -26.279 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.845 -13.170 -24.052 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -3.860 -11.809 -23.553 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.606 -11.951 -26.037 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -5.938 -11.032 -24.583 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.284 -10.391 -25.628 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -4.507 -10.165 -26.862 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -5.792 -8.995 -24.780 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.139 -8.730 -24.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -4.355 -6.919 -25.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -3.948 -7.990 -26.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -5.575 -7.596 -26.527 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.180 -12.852 -23.704 1.00 0.00 N ATOM 1109 CA ALA A 523 0.072 -12.352 -23.147 1.00 0.00 C ATOM 1110 C ALA A 523 1.160 -12.279 -24.214 1.00 0.00 C ATOM 1111 O ALA A 523 2.028 -11.408 -24.174 1.00 0.00 O ATOM 1112 CB ALA A 523 0.524 -13.232 -21.994 1.00 0.00 C ATOM 0 H ALA A 523 -1.557 -13.671 -23.226 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.104 -11.343 -22.775 1.00 0.00 H new ATOM 0 HB1 ALA A 523 1.459 -12.847 -21.588 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.238 -13.230 -21.215 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.675 -14.251 -22.351 1.00 0.00 H new ATOM 1118 N ALA A 524 1.106 -13.204 -25.166 1.00 0.00 N ATOM 1119 CA ALA A 524 2.085 -13.249 -26.245 1.00 0.00 C ATOM 1120 C ALA A 524 1.796 -12.184 -27.296 1.00 0.00 C ATOM 1121 O ALA A 524 2.708 -11.676 -27.949 1.00 0.00 O ATOM 1122 CB ALA A 524 2.099 -14.629 -26.883 1.00 0.00 C ATOM 0 H ALA A 524 0.394 -13.933 -25.212 1.00 0.00 H new ATOM 0 HA ALA A 524 3.067 -13.044 -25.820 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.834 -14.650 -27.688 1.00 0.00 H new ATOM 0 HB2 ALA A 524 2.361 -15.374 -26.132 1.00 0.00 H new ATOM 0 HB3 ALA A 524 1.112 -14.853 -27.287 1.00 0.00 H new ATOM 1128 N GLN A 525 0.520 -11.852 -27.457 1.00 0.00 N ATOM 1129 CA GLN A 525 0.107 -10.848 -28.432 1.00 0.00 C ATOM 1130 C GLN A 525 0.318 -9.438 -27.890 1.00 0.00 C ATOM 1131 O GLN A 525 0.458 -8.485 -28.656 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.365 -11.039 -28.806 1.00 0.00 C ATOM 1133 CG GLN A 525 -1.767 -12.491 -29.001 1.00 0.00 C ATOM 1134 CD GLN A 525 -1.324 -13.044 -30.342 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -2.147 -13.311 -31.219 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -0.019 -13.220 -30.508 1.00 0.00 N ATOM 0 H GLN A 525 -0.247 -12.263 -26.925 1.00 0.00 H new ATOM 0 HA GLN A 525 0.724 -10.975 -29.322 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -1.988 -10.601 -28.026 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.571 -10.489 -29.724 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -1.335 -13.094 -28.203 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -2.850 -12.579 -28.916 1.00 0.00 H new ATOM 0 HE21 GLN A 525 0.627 -12.985 -29.754 1.00 0.00 H new ATOM 0 HE22 GLN A 525 0.338 -13.590 -31.389 1.00 0.00 H new ATOM 1145 N ILE A 526 0.330 -9.309 -26.566 1.00 0.00 N ATOM 1146 CA ILE A 526 0.512 -8.009 -25.933 1.00 0.00 C ATOM 1147 C ILE A 526 1.985 -7.719 -25.643 1.00 0.00 C ATOM 1148 O ILE A 526 2.342 -6.593 -25.300 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.293 -7.911 -24.625 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.317 -8.809 -23.548 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.745 -8.291 -24.872 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.370 -8.691 -22.209 1.00 0.00 C ATOM 0 H ILE A 526 0.216 -10.086 -25.915 1.00 0.00 H new ATOM 0 HA ILE A 526 0.144 -7.264 -26.639 1.00 0.00 H new ATOM 0 HB ILE A 526 -0.256 -6.880 -24.273 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.271 -9.846 -23.881 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.371 -8.558 -23.430 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.304 -8.218 -23.939 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.178 -7.614 -25.609 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.795 -9.314 -25.246 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.113 -9.355 -21.492 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.302 -7.663 -21.854 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.419 -8.970 -22.312 1.00 0.00 H new ATOM 1164 N ARG A 527 2.834 -8.739 -25.773 1.00 0.00 N ATOM 1165 CA ARG A 527 4.266 -8.593 -25.523 1.00 0.00 C ATOM 1166 C ARG A 527 4.803 -7.279 -26.086 1.00 0.00 C ATOM 1167 O ARG A 527 5.502 -6.536 -25.395 1.00 0.00 O ATOM 1168 CB ARG A 527 5.027 -9.768 -26.141 1.00 0.00 C ATOM 1169 CG ARG A 527 6.206 -10.247 -25.308 1.00 0.00 C ATOM 1170 CD ARG A 527 5.864 -11.509 -24.531 1.00 0.00 C ATOM 1171 NE ARG A 527 6.782 -11.733 -23.416 1.00 0.00 N ATOM 1172 CZ ARG A 527 6.743 -12.806 -22.629 1.00 0.00 C ATOM 1173 NH1 ARG A 527 5.836 -13.753 -22.830 1.00 0.00 N ATOM 1174 NH2 ARG A 527 7.615 -12.931 -21.638 1.00 0.00 N ATOM 0 H ARG A 527 2.552 -9.679 -26.051 1.00 0.00 H new ATOM 0 HA ARG A 527 4.416 -8.585 -24.443 1.00 0.00 H new ATOM 0 HB2 ARG A 527 4.337 -10.599 -26.286 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.387 -9.476 -27.128 1.00 0.00 H new ATOM 0 HG2 ARG A 527 7.059 -10.439 -25.959 1.00 0.00 H new ATOM 0 HG3 ARG A 527 6.506 -9.461 -24.614 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.845 -11.436 -24.152 1.00 0.00 H new ATOM 0 HD3 ARG A 527 5.894 -12.367 -25.203 1.00 0.00 H new ATOM 0 HE ARG A 527 7.494 -11.026 -23.230 1.00 0.00 H new ATOM 0 HH11 ARG A 527 5.163 -13.661 -23.591 1.00 0.00 H new ATOM 0 HH12 ARG A 527 5.811 -14.573 -22.223 1.00 0.00 H new ATOM 0 HH21 ARG A 527 8.314 -12.206 -21.480 1.00 0.00 H new ATOM 0 HH22 ARG A 527 7.586 -13.753 -21.034 1.00 0.00 H new ATOM 1188 N SER A 528 4.469 -6.996 -27.340 1.00 0.00 N ATOM 1189 CA SER A 528 4.916 -5.769 -27.988 1.00 0.00 C ATOM 1190 C SER A 528 4.364 -4.545 -27.265 1.00 0.00 C ATOM 1191 O SER A 528 5.018 -3.505 -27.195 1.00 0.00 O ATOM 1192 CB SER A 528 4.474 -5.750 -29.450 1.00 0.00 C ATOM 1193 OG SER A 528 5.387 -6.458 -30.270 1.00 0.00 O ATOM 0 H SER A 528 3.892 -7.598 -27.927 1.00 0.00 H new ATOM 0 HA SER A 528 6.005 -5.739 -27.944 1.00 0.00 H new ATOM 0 HB2 SER A 528 3.482 -6.193 -29.539 1.00 0.00 H new ATOM 0 HB3 SER A 528 4.395 -4.719 -29.795 1.00 0.00 H new ATOM 0 HG SER A 528 5.080 -6.432 -31.200 1.00 0.00 H new ATOM 1199 N GLN A 529 3.158 -4.682 -26.724 1.00 0.00 N ATOM 1200 CA GLN A 529 2.516 -3.597 -25.999 1.00 0.00 C ATOM 1201 C GLN A 529 3.147 -3.439 -24.618 1.00 0.00 C ATOM 1202 O GLN A 529 3.514 -2.335 -24.214 1.00 0.00 O ATOM 1203 CB GLN A 529 1.006 -3.861 -25.894 1.00 0.00 C ATOM 1204 CG GLN A 529 0.394 -3.506 -24.546 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.106 -3.303 -24.622 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.585 -2.179 -24.779 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.858 -4.392 -24.512 1.00 0.00 N ATOM 0 H GLN A 529 2.606 -5.538 -26.776 1.00 0.00 H new ATOM 0 HA GLN A 529 2.663 -2.664 -26.543 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.496 -3.292 -26.671 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.820 -4.916 -26.097 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.614 -4.299 -23.831 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.861 -2.597 -24.167 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.419 -5.304 -24.383 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.874 -4.317 -24.557 1.00 0.00 H new ATOM 1216 N VAL A 530 3.284 -4.551 -23.904 1.00 0.00 N ATOM 1217 CA VAL A 530 3.887 -4.534 -22.578 1.00 0.00 C ATOM 1218 C VAL A 530 5.317 -4.016 -22.658 1.00 0.00 C ATOM 1219 O VAL A 530 5.808 -3.366 -21.734 1.00 0.00 O ATOM 1220 CB VAL A 530 3.888 -5.937 -21.940 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.442 -5.886 -20.523 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.487 -6.529 -21.951 1.00 0.00 C ATOM 0 H VAL A 530 2.986 -5.473 -24.221 1.00 0.00 H new ATOM 0 HA VAL A 530 3.288 -3.871 -21.953 1.00 0.00 H new ATOM 0 HB VAL A 530 4.537 -6.582 -22.533 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.433 -6.887 -20.093 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.465 -5.510 -20.546 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.825 -5.224 -19.915 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.507 -7.520 -21.497 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.815 -5.884 -21.385 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.134 -6.608 -22.979 1.00 0.00 H new ATOM 1232 N MET A 531 5.976 -4.301 -23.777 1.00 0.00 N ATOM 1233 CA MET A 531 7.344 -3.855 -23.987 1.00 0.00 C ATOM 1234 C MET A 531 7.397 -2.338 -24.117 1.00 0.00 C ATOM 1235 O MET A 531 8.123 -1.670 -23.383 1.00 0.00 O ATOM 1236 CB MET A 531 7.935 -4.510 -25.237 1.00 0.00 C ATOM 1237 CG MET A 531 8.686 -5.801 -24.950 1.00 0.00 C ATOM 1238 SD MET A 531 10.381 -5.511 -24.406 1.00 0.00 S ATOM 1239 CE MET A 531 10.221 -5.772 -22.642 1.00 0.00 C ATOM 0 H MET A 531 5.583 -4.838 -24.550 1.00 0.00 H new ATOM 0 HA MET A 531 7.937 -4.153 -23.122 1.00 0.00 H new ATOM 0 HB2 MET A 531 7.131 -4.716 -25.944 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.612 -3.806 -25.721 1.00 0.00 H new ATOM 0 HG2 MET A 531 8.154 -6.364 -24.183 1.00 0.00 H new ATOM 0 HG3 MET A 531 8.697 -6.418 -25.849 1.00 0.00 H new ATOM 0 HE1 MET A 531 11.202 -5.981 -22.215 1.00 0.00 H new ATOM 0 HE2 MET A 531 9.806 -4.877 -22.178 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.558 -6.617 -22.458 1.00 0.00 H new ATOM 1249 N THR A 532 6.614 -1.796 -25.049 1.00 0.00 N ATOM 1250 CA THR A 532 6.574 -0.354 -25.259 1.00 0.00 C ATOM 1251 C THR A 532 6.163 0.360 -23.976 1.00 0.00 C ATOM 1252 O THR A 532 6.616 1.470 -23.699 1.00 0.00 O ATOM 1253 CB THR A 532 5.613 0.000 -26.397 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.751 1.362 -26.763 1.00 0.00 O ATOM 1255 CG2 THR A 532 4.156 -0.236 -26.055 1.00 0.00 C ATOM 0 H THR A 532 6.003 -2.332 -25.666 1.00 0.00 H new ATOM 0 HA THR A 532 7.574 -0.021 -25.537 1.00 0.00 H new ATOM 0 HB THR A 532 5.886 -0.663 -27.218 1.00 0.00 H new ATOM 0 HG1 THR A 532 5.130 1.569 -27.492 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.533 0.036 -26.907 1.00 0.00 H new ATOM 0 HG22 THR A 532 4.004 -1.289 -25.816 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.881 0.374 -25.195 1.00 0.00 H new ATOM 1263 N HIS A 533 5.311 -0.292 -23.190 1.00 0.00 N ATOM 1264 CA HIS A 533 4.851 0.275 -21.930 1.00 0.00 C ATOM 1265 C HIS A 533 6.038 0.556 -21.019 1.00 0.00 C ATOM 1266 O HIS A 533 6.074 1.565 -20.315 1.00 0.00 O ATOM 1267 CB HIS A 533 3.872 -0.678 -21.241 1.00 0.00 C ATOM 1268 CG HIS A 533 2.971 -0.002 -20.255 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.878 -0.128 -18.910 1.00 0.00 N flip ATOM 1270 CD2 HIS A 533 2.020 0.929 -20.618 1.00 0.00 C flip ATOM 1271 CE1 HIS A 533 1.884 0.721 -18.491 1.00 0.00 C flip ATOM 1272 NE2 HIS A 533 1.382 1.347 -19.539 1.00 0.00 N flip ATOM 0 H HIS A 533 4.927 -1.212 -23.405 1.00 0.00 H new ATOM 0 HA HIS A 533 4.335 1.212 -22.138 1.00 0.00 H new ATOM 0 HB2 HIS A 533 3.263 -1.170 -21.999 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.436 -1.458 -20.730 1.00 0.00 H new ATOM 0 HD2 HIS A 533 1.827 1.264 -21.626 1.00 0.00 H new ATOM 0 HE1 HIS A 533 1.564 0.855 -17.468 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.630 2.036 -19.519 1.00 0.00 H new ATOM 1281 N LEU A 534 7.017 -0.342 -21.054 1.00 0.00 N ATOM 1282 CA LEU A 534 8.221 -0.194 -20.249 1.00 0.00 C ATOM 1283 C LEU A 534 9.080 0.946 -20.787 1.00 0.00 C ATOM 1284 O LEU A 534 9.591 1.772 -20.026 1.00 0.00 O ATOM 1285 CB LEU A 534 9.015 -1.504 -20.248 1.00 0.00 C ATOM 1286 CG LEU A 534 10.331 -1.479 -19.469 1.00 0.00 C ATOM 1287 CD1 LEU A 534 11.444 -0.892 -20.324 1.00 0.00 C ATOM 1288 CD2 LEU A 534 10.182 -0.694 -18.171 1.00 0.00 C ATOM 0 H LEU A 534 6.999 -1.181 -21.633 1.00 0.00 H new ATOM 0 HA LEU A 534 7.933 0.043 -19.225 1.00 0.00 H new ATOM 0 HB2 LEU A 534 8.384 -2.290 -19.834 1.00 0.00 H new ATOM 0 HB3 LEU A 534 9.230 -1.778 -21.281 1.00 0.00 H new ATOM 0 HG LEU A 534 10.594 -2.506 -19.214 1.00 0.00 H new ATOM 0 HD11 LEU A 534 12.373 -0.882 -19.754 1.00 0.00 H new ATOM 0 HD12 LEU A 534 11.574 -1.500 -21.219 1.00 0.00 H new ATOM 0 HD13 LEU A 534 11.183 0.127 -20.612 1.00 0.00 H new ATOM 0 HD21 LEU A 534 11.132 -0.692 -17.636 1.00 0.00 H new ATOM 0 HD22 LEU A 534 9.890 0.332 -18.397 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.417 -1.160 -17.550 1.00 0.00 H new ATOM 1300 N ARG A 535 9.218 0.997 -22.109 1.00 0.00 N ATOM 1301 CA ARG A 535 9.994 2.050 -22.752 1.00 0.00 C ATOM 1302 C ARG A 535 9.321 3.391 -22.521 1.00 0.00 C ATOM 1303 O ARG A 535 9.983 4.405 -22.316 1.00 0.00 O ATOM 1304 CB ARG A 535 10.134 1.788 -24.255 1.00 0.00 C ATOM 1305 CG ARG A 535 10.337 0.325 -24.603 1.00 0.00 C ATOM 1306 CD ARG A 535 10.304 0.097 -26.105 1.00 0.00 C ATOM 1307 NE ARG A 535 11.638 0.151 -26.700 1.00 0.00 N ATOM 1308 CZ ARG A 535 12.231 1.275 -27.100 1.00 0.00 C ATOM 1309 NH1 ARG A 535 11.613 2.443 -26.974 1.00 0.00 N ATOM 1310 NH2 ARG A 535 13.445 1.230 -27.630 1.00 0.00 N ATOM 0 H ARG A 535 8.804 0.323 -22.753 1.00 0.00 H new ATOM 0 HA ARG A 535 10.992 2.061 -22.314 1.00 0.00 H new ATOM 0 HB2 ARG A 535 9.241 2.153 -24.763 1.00 0.00 H new ATOM 0 HB3 ARG A 535 10.976 2.364 -24.638 1.00 0.00 H new ATOM 0 HG2 ARG A 535 11.292 -0.015 -24.204 1.00 0.00 H new ATOM 0 HG3 ARG A 535 9.561 -0.274 -24.126 1.00 0.00 H new ATOM 0 HD2 ARG A 535 9.854 -0.873 -26.314 1.00 0.00 H new ATOM 0 HD3 ARG A 535 9.669 0.850 -26.571 1.00 0.00 H new ATOM 0 HE ARG A 535 12.146 -0.726 -26.816 1.00 0.00 H new ATOM 0 HH11 ARG A 535 10.678 2.484 -26.569 1.00 0.00 H new ATOM 0 HH12 ARG A 535 12.073 3.299 -27.282 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.924 0.335 -27.731 1.00 0.00 H new ATOM 0 HH22 ARG A 535 13.900 2.090 -27.937 1.00 0.00 H new ATOM 1324 N VAL A 536 7.992 3.380 -22.543 1.00 0.00 N ATOM 1325 CA VAL A 536 7.213 4.592 -22.319 1.00 0.00 C ATOM 1326 C VAL A 536 7.561 5.197 -20.961 1.00 0.00 C ATOM 1327 O VAL A 536 7.592 6.417 -20.802 1.00 0.00 O ATOM 1328 CB VAL A 536 5.693 4.296 -22.407 1.00 0.00 C ATOM 1329 CG1 VAL A 536 4.859 5.356 -21.694 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.267 4.191 -23.860 1.00 0.00 C ATOM 0 H VAL A 536 7.432 2.545 -22.714 1.00 0.00 H new ATOM 0 HA VAL A 536 7.463 5.311 -23.099 1.00 0.00 H new ATOM 0 HB VAL A 536 5.515 3.346 -21.903 1.00 0.00 H new ATOM 0 HG11 VAL A 536 3.802 5.107 -21.782 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.137 5.390 -20.641 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.042 6.329 -22.149 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.198 3.983 -23.912 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.479 5.131 -24.370 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.817 3.384 -24.343 1.00 0.00 H new ATOM 1340 N ILE A 537 7.837 4.331 -19.991 1.00 0.00 N ATOM 1341 CA ILE A 537 8.196 4.775 -18.652 1.00 0.00 C ATOM 1342 C ILE A 537 9.477 5.607 -18.692 1.00 0.00 C ATOM 1343 O ILE A 537 9.525 6.719 -18.168 1.00 0.00 O ATOM 1344 CB ILE A 537 8.372 3.565 -17.694 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.144 3.419 -16.791 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.637 3.695 -16.852 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.246 2.263 -17.174 1.00 0.00 C ATOM 0 H ILE A 537 7.818 3.318 -20.109 1.00 0.00 H new ATOM 0 HA ILE A 537 7.384 5.396 -18.273 1.00 0.00 H new ATOM 0 HB ILE A 537 8.472 2.669 -18.306 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.474 3.286 -15.761 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.567 4.343 -16.824 1.00 0.00 H new ATOM 0 HG21 ILE A 537 9.727 2.831 -16.194 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.507 3.744 -17.507 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.583 4.603 -16.252 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.397 2.220 -16.492 1.00 0.00 H new ATOM 0 HD12 ILE A 537 5.886 2.404 -18.193 1.00 0.00 H new ATOM 0 HD13 ILE A 537 6.807 1.331 -17.113 1.00 0.00 H new ATOM 1359 N TYR A 538 10.513 5.055 -19.318 1.00 0.00 N ATOM 1360 CA TYR A 538 11.795 5.744 -19.427 1.00 0.00 C ATOM 1361 C TYR A 538 11.736 6.854 -20.472 1.00 0.00 C ATOM 1362 O TYR A 538 12.283 7.938 -20.275 1.00 0.00 O ATOM 1363 CB TYR A 538 12.902 4.749 -19.781 1.00 0.00 C ATOM 1364 CG TYR A 538 14.165 4.932 -18.967 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.111 5.049 -17.584 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.409 4.987 -19.583 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.263 5.215 -16.837 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.564 5.153 -18.843 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.485 5.267 -17.471 1.00 0.00 C ATOM 1370 OH TYR A 538 17.634 5.432 -16.731 1.00 0.00 O ATOM 0 H TYR A 538 10.490 4.134 -19.757 1.00 0.00 H new ATOM 0 HA TYR A 538 12.017 6.197 -18.461 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.529 3.736 -19.634 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.144 4.849 -20.839 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.154 5.010 -17.084 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.474 4.899 -20.657 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.205 5.303 -15.762 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.524 5.193 -19.337 1.00 0.00 H new ATOM 0 HH TYR A 538 18.410 5.447 -17.330 1.00 0.00 H new ATOM 1380 N GLU A 539 11.067 6.575 -21.586 1.00 0.00 N ATOM 1381 CA GLU A 539 10.934 7.547 -22.664 1.00 0.00 C ATOM 1382 C GLU A 539 10.199 8.791 -22.183 1.00 0.00 C ATOM 1383 O GLU A 539 10.689 9.910 -22.331 1.00 0.00 O ATOM 1384 CB GLU A 539 10.192 6.928 -23.850 1.00 0.00 C ATOM 1385 CG GLU A 539 11.052 5.994 -24.686 1.00 0.00 C ATOM 1386 CD GLU A 539 11.553 6.648 -25.959 1.00 0.00 C ATOM 1387 OE1 GLU A 539 11.601 7.895 -26.007 1.00 0.00 O ATOM 1388 OE2 GLU A 539 11.898 5.913 -26.908 1.00 0.00 O ATOM 0 H GLU A 539 10.608 5.682 -21.765 1.00 0.00 H new ATOM 0 HA GLU A 539 11.935 7.838 -22.984 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.327 6.378 -23.480 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.813 7.727 -24.487 1.00 0.00 H new ATOM 0 HG2 GLU A 539 11.904 5.662 -24.093 1.00 0.00 H new ATOM 0 HG3 GLU A 539 10.475 5.105 -24.941 1.00 0.00 H new ATOM 1395 N ARG A 540 9.021 8.590 -21.601 1.00 0.00 N ATOM 1396 CA ARG A 540 8.224 9.699 -21.094 1.00 0.00 C ATOM 1397 C ARG A 540 9.011 10.496 -20.061 1.00 0.00 C ATOM 1398 O ARG A 540 8.865 11.714 -19.959 1.00 0.00 O ATOM 1399 CB ARG A 540 6.919 9.187 -20.483 1.00 0.00 C ATOM 1400 CG ARG A 540 5.920 8.688 -21.516 1.00 0.00 C ATOM 1401 CD ARG A 540 4.547 9.314 -21.319 1.00 0.00 C ATOM 1402 NE ARG A 540 3.599 8.377 -20.720 1.00 0.00 N ATOM 1403 CZ ARG A 540 2.463 8.746 -20.131 1.00 0.00 C ATOM 1404 NH1 ARG A 540 2.133 10.029 -20.057 1.00 0.00 N ATOM 1405 NH2 ARG A 540 1.656 7.829 -19.616 1.00 0.00 N ATOM 0 H ARG A 540 8.599 7.671 -21.469 1.00 0.00 H new ATOM 0 HA ARG A 540 7.983 10.356 -21.930 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.145 8.378 -19.788 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.460 9.987 -19.903 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.285 8.919 -22.517 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.838 7.603 -21.449 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.638 10.194 -20.683 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.162 9.654 -22.280 1.00 0.00 H new ATOM 0 HE ARG A 540 3.820 7.382 -20.755 1.00 0.00 H new ATOM 0 HH11 ARG A 540 2.751 10.738 -20.452 1.00 0.00 H new ATOM 0 HH12 ARG A 540 1.262 10.306 -19.605 1.00 0.00 H new ATOM 0 HH21 ARG A 540 1.905 6.841 -19.671 1.00 0.00 H new ATOM 0 HH22 ARG A 540 0.786 8.111 -19.165 1.00 0.00 H new ATOM 1419 N MET A 541 9.857 9.804 -19.305 1.00 0.00 N ATOM 1420 CA MET A 541 10.679 10.455 -18.293 1.00 0.00 C ATOM 1421 C MET A 541 11.561 11.515 -18.940 1.00 0.00 C ATOM 1422 O MET A 541 11.818 12.569 -18.358 1.00 0.00 O ATOM 1423 CB MET A 541 11.543 9.426 -17.560 1.00 0.00 C ATOM 1424 CG MET A 541 12.463 10.035 -16.515 1.00 0.00 C ATOM 1425 SD MET A 541 12.974 8.845 -15.261 1.00 0.00 S ATOM 1426 CE MET A 541 11.471 8.709 -14.296 1.00 0.00 C ATOM 0 H MET A 541 9.991 8.795 -19.374 1.00 0.00 H new ATOM 0 HA MET A 541 10.022 10.935 -17.567 1.00 0.00 H new ATOM 0 HB2 MET A 541 10.893 8.696 -17.078 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.145 8.884 -18.290 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.347 10.441 -17.007 1.00 0.00 H new ATOM 0 HG3 MET A 541 11.956 10.870 -16.032 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.723 8.481 -13.260 1.00 0.00 H new ATOM 0 HE2 MET A 541 10.925 9.652 -14.338 1.00 0.00 H new ATOM 0 HE3 MET A 541 10.849 7.911 -14.702 1.00 0.00 H new ATOM 1436 N ASN A 542 12.010 11.227 -20.158 1.00 0.00 N ATOM 1437 CA ASN A 542 12.852 12.156 -20.899 1.00 0.00 C ATOM 1438 C ASN A 542 12.044 13.370 -21.339 1.00 0.00 C ATOM 1439 O ASN A 542 12.571 14.477 -21.439 1.00 0.00 O ATOM 1440 CB ASN A 542 13.464 11.463 -22.119 1.00 0.00 C ATOM 1441 CG ASN A 542 14.800 10.816 -21.808 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.857 11.375 -22.101 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.760 9.630 -21.213 1.00 0.00 N ATOM 0 H ASN A 542 11.804 10.358 -20.651 1.00 0.00 H new ATOM 0 HA ASN A 542 13.657 12.489 -20.244 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.773 10.704 -22.487 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.594 12.191 -22.920 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.628 9.146 -20.981 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.862 9.202 -20.988 1.00 0.00 H new ATOM 1450 N GLN A 543 10.756 13.154 -21.593 1.00 0.00 N ATOM 1451 CA GLN A 543 9.872 14.234 -22.015 1.00 0.00 C ATOM 1452 C GLN A 543 9.735 15.273 -20.908 1.00 0.00 C ATOM 1453 O GLN A 543 9.714 16.475 -21.169 1.00 0.00 O ATOM 1454 CB GLN A 543 8.495 13.680 -22.389 1.00 0.00 C ATOM 1455 CG GLN A 543 8.340 13.388 -23.872 1.00 0.00 C ATOM 1456 CD GLN A 543 7.584 12.100 -24.137 1.00 0.00 C ATOM 1457 OE1 GLN A 543 8.183 11.035 -24.291 1.00 0.00 O ATOM 1458 NE2 GLN A 543 6.261 12.191 -24.191 1.00 0.00 N ATOM 0 H GLN A 543 10.303 12.243 -21.514 1.00 0.00 H new ATOM 0 HA GLN A 543 10.308 14.713 -22.892 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.316 12.764 -21.826 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.730 14.395 -22.086 1.00 0.00 H new ATOM 0 HG2 GLN A 543 7.817 14.217 -24.349 1.00 0.00 H new ATOM 0 HG3 GLN A 543 9.326 13.327 -24.332 1.00 0.00 H new ATOM 0 HE21 GLN A 543 5.806 13.094 -24.058 1.00 0.00 H new ATOM 0 HE22 GLN A 543 5.699 11.358 -24.366 1.00 0.00 H new ATOM 1467 N SER A 544 9.651 14.798 -19.669 1.00 0.00 N ATOM 1468 CA SER A 544 9.525 15.684 -18.519 1.00 0.00 C ATOM 1469 C SER A 544 10.753 16.579 -18.400 1.00 0.00 C ATOM 1470 O SER A 544 10.640 17.775 -18.132 1.00 0.00 O ATOM 1471 CB SER A 544 9.345 14.869 -17.237 1.00 0.00 C ATOM 1472 OG SER A 544 9.587 15.664 -16.088 1.00 0.00 O ATOM 0 H SER A 544 9.668 13.805 -19.437 1.00 0.00 H new ATOM 0 HA SER A 544 8.646 16.312 -18.663 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.333 14.466 -17.198 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.027 14.018 -17.245 1.00 0.00 H new ATOM 0 HG SER A 544 10.079 15.138 -15.424 1.00 0.00 H new ATOM 1478 N LEU A 545 11.928 15.990 -18.605 1.00 0.00 N ATOM 1479 CA LEU A 545 13.180 16.733 -18.526 1.00 0.00 C ATOM 1480 C LEU A 545 13.233 17.813 -19.603 1.00 0.00 C ATOM 1481 O LEU A 545 13.880 18.845 -19.430 1.00 0.00 O ATOM 1482 CB LEU A 545 14.371 15.786 -18.674 1.00 0.00 C ATOM 1483 CG LEU A 545 14.349 14.572 -17.746 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.417 13.569 -18.153 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.545 15.003 -16.300 1.00 0.00 C ATOM 0 H LEU A 545 12.038 15.001 -18.827 1.00 0.00 H new ATOM 0 HA LEU A 545 13.231 17.214 -17.549 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.412 15.436 -19.705 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.287 16.347 -18.492 1.00 0.00 H new ATOM 0 HG LEU A 545 13.375 14.090 -17.833 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.386 12.712 -17.481 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.233 13.236 -19.174 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.399 14.039 -18.096 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.527 14.126 -15.653 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.505 15.509 -16.198 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.744 15.683 -16.011 1.00 0.00 H new ATOM 1497 N SER A 546 12.546 17.569 -20.713 1.00 0.00 N ATOM 1498 CA SER A 546 12.511 18.524 -21.813 1.00 0.00 C ATOM 1499 C SER A 546 11.661 19.735 -21.442 1.00 0.00 C ATOM 1500 O SER A 546 11.950 20.864 -21.848 1.00 0.00 O ATOM 1501 CB SER A 546 11.954 17.862 -23.074 1.00 0.00 C ATOM 1502 OG SER A 546 11.644 18.827 -24.064 1.00 0.00 O ATOM 0 H SER A 546 12.006 16.719 -20.875 1.00 0.00 H new ATOM 0 HA SER A 546 13.530 18.858 -22.010 1.00 0.00 H new ATOM 0 HB2 SER A 546 12.683 17.154 -23.468 1.00 0.00 H new ATOM 0 HB3 SER A 546 11.059 17.293 -22.824 1.00 0.00 H new ATOM 0 HG SER A 546 11.291 18.377 -24.860 1.00 0.00 H new ATOM 1508 N LEU A 547 10.615 19.490 -20.660 1.00 0.00 N ATOM 1509 CA LEU A 547 9.720 20.554 -20.225 1.00 0.00 C ATOM 1510 C LEU A 547 10.472 21.571 -19.381 1.00 0.00 C ATOM 1511 O LEU A 547 10.260 22.777 -19.506 1.00 0.00 O ATOM 1512 CB LEU A 547 8.550 19.971 -19.428 1.00 0.00 C ATOM 1513 CG LEU A 547 7.629 19.042 -20.220 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.857 18.131 -19.280 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.676 19.851 -21.086 1.00 0.00 C ATOM 0 H LEU A 547 10.367 18.563 -20.315 1.00 0.00 H new ATOM 0 HA LEU A 547 9.328 21.057 -21.109 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.949 19.422 -18.575 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.956 20.793 -19.029 1.00 0.00 H new ATOM 0 HG LEU A 547 8.242 18.420 -20.873 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.206 17.477 -19.860 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.557 17.527 -18.702 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.253 18.735 -18.603 1.00 0.00 H new ATOM 0 HD21 LEU A 547 6.028 19.175 -21.643 1.00 0.00 H new ATOM 0 HD22 LEU A 547 6.068 20.497 -20.453 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.248 20.462 -21.784 1.00 0.00 H new ATOM 1527 N LEU A 548 11.357 21.077 -18.524 1.00 0.00 N ATOM 1528 CA LEU A 548 12.149 21.945 -17.667 1.00 0.00 C ATOM 1529 C LEU A 548 13.398 22.413 -18.405 1.00 0.00 C ATOM 1530 O LEU A 548 13.872 23.528 -18.195 1.00 0.00 O ATOM 1531 CB LEU A 548 12.489 21.217 -16.349 1.00 0.00 C ATOM 1532 CG LEU A 548 13.957 21.220 -15.901 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.821 20.441 -16.881 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.470 22.643 -15.728 1.00 0.00 C ATOM 0 H LEU A 548 11.543 20.081 -18.405 1.00 0.00 H new ATOM 0 HA LEU A 548 11.571 22.833 -17.411 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.893 21.664 -15.553 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.168 20.180 -16.444 1.00 0.00 H new ATOM 0 HG LEU A 548 14.018 20.725 -14.932 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.857 20.456 -16.544 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.472 19.410 -16.934 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.754 20.898 -17.868 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.512 22.618 -15.410 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.392 23.176 -16.676 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.873 23.156 -14.974 1.00 0.00 H new ATOM 1546 N TYR A 549 13.917 21.564 -19.291 1.00 0.00 N ATOM 1547 CA TYR A 549 15.098 21.917 -20.067 1.00 0.00 C ATOM 1548 C TYR A 549 14.855 23.215 -20.826 1.00 0.00 C ATOM 1549 O TYR A 549 15.800 23.920 -21.182 1.00 0.00 O ATOM 1550 CB TYR A 549 15.488 20.781 -21.021 1.00 0.00 C ATOM 1551 CG TYR A 549 15.911 21.237 -22.404 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.191 21.722 -22.633 1.00 0.00 C ATOM 1553 CD2 TYR A 549 15.029 21.180 -23.476 1.00 0.00 C ATOM 1554 CE1 TYR A 549 17.582 22.139 -23.892 1.00 0.00 C ATOM 1555 CE2 TYR A 549 15.412 21.594 -24.738 1.00 0.00 C ATOM 1556 CZ TYR A 549 16.689 22.073 -24.940 1.00 0.00 C ATOM 1557 OH TYR A 549 17.075 22.487 -26.195 1.00 0.00 O ATOM 0 H TYR A 549 13.541 20.636 -19.486 1.00 0.00 H new ATOM 0 HA TYR A 549 15.932 22.069 -19.382 1.00 0.00 H new ATOM 0 HB2 TYR A 549 16.304 20.213 -20.574 1.00 0.00 H new ATOM 0 HB3 TYR A 549 14.642 20.100 -21.120 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.893 21.775 -21.814 1.00 0.00 H new ATOM 0 HD2 TYR A 549 14.028 20.806 -23.321 1.00 0.00 H new ATOM 0 HE1 TYR A 549 18.582 22.514 -24.053 1.00 0.00 H new ATOM 0 HE2 TYR A 549 14.715 21.543 -25.561 1.00 0.00 H new ATOM 0 HH TYR A 549 16.329 22.374 -26.821 1.00 0.00 H new ATOM 1567 N ASN A 550 13.580 23.546 -21.049 1.00 0.00 N ATOM 1568 CA ASN A 550 13.230 24.784 -21.738 1.00 0.00 C ATOM 1569 C ASN A 550 14.003 25.946 -21.120 1.00 0.00 C ATOM 1570 O ASN A 550 14.326 26.926 -21.792 1.00 0.00 O ATOM 1571 CB ASN A 550 11.724 25.040 -21.647 1.00 0.00 C ATOM 1572 CG ASN A 550 10.912 23.976 -22.358 1.00 0.00 C ATOM 1573 OD1 ASN A 550 11.360 23.397 -23.349 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.711 23.712 -21.857 1.00 0.00 N ATOM 0 H ASN A 550 12.782 22.978 -20.764 1.00 0.00 H new ATOM 0 HA ASN A 550 13.497 24.694 -22.791 1.00 0.00 H new ATOM 0 HB2 ASN A 550 11.428 25.079 -20.599 1.00 0.00 H new ATOM 0 HB3 ASN A 550 11.497 26.015 -22.079 1.00 0.00 H new ATOM 0 HD21 ASN A 550 9.120 23.005 -22.295 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.380 24.216 -21.034 1.00 0.00 H new ATOM 1581 N VAL A 551 14.315 25.801 -19.833 1.00 0.00 N ATOM 1582 CA VAL A 551 15.078 26.796 -19.096 1.00 0.00 C ATOM 1583 C VAL A 551 16.496 26.285 -18.859 1.00 0.00 C ATOM 1584 O VAL A 551 16.836 25.868 -17.751 1.00 0.00 O ATOM 1585 CB VAL A 551 14.432 27.108 -17.731 1.00 0.00 C ATOM 1586 CG1 VAL A 551 15.003 28.390 -17.148 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.919 27.192 -17.850 1.00 0.00 C ATOM 0 H VAL A 551 14.044 24.990 -19.276 1.00 0.00 H new ATOM 0 HA VAL A 551 15.094 27.708 -19.692 1.00 0.00 H new ATOM 0 HB VAL A 551 14.668 26.290 -17.050 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.534 28.592 -16.185 1.00 0.00 H new ATOM 0 HG12 VAL A 551 16.079 28.280 -17.012 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.806 29.218 -17.828 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.489 27.413 -16.873 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.653 27.983 -18.551 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.529 26.240 -18.211 1.00 0.00 H new ATOM 1597 N PRO A 552 17.346 26.293 -19.900 1.00 0.00 N ATOM 1598 CA PRO A 552 18.725 25.814 -19.801 1.00 0.00 C ATOM 1599 C PRO A 552 19.430 26.331 -18.550 1.00 0.00 C ATOM 1600 O PRO A 552 20.322 25.675 -18.013 1.00 0.00 O ATOM 1601 CB PRO A 552 19.401 26.359 -21.072 1.00 0.00 C ATOM 1602 CG PRO A 552 18.379 27.217 -21.750 1.00 0.00 C ATOM 1603 CD PRO A 552 17.038 26.757 -21.255 1.00 0.00 C ATOM 0 HA PRO A 552 18.769 24.728 -19.723 1.00 0.00 H new ATOM 0 HB2 PRO A 552 20.291 26.936 -20.823 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.721 25.545 -21.723 1.00 0.00 H new ATOM 0 HG2 PRO A 552 18.539 28.269 -21.515 1.00 0.00 H new ATOM 0 HG3 PRO A 552 18.447 27.118 -22.833 1.00 0.00 H new ATOM 0 HD2 PRO A 552 16.307 27.565 -21.251 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.628 25.959 -21.874 1.00 0.00 H new ATOM 1611 N ALA A 553 19.018 27.507 -18.086 1.00 0.00 N ATOM 1612 CA ALA A 553 19.605 28.105 -16.893 1.00 0.00 C ATOM 1613 C ALA A 553 19.239 27.301 -15.651 1.00 0.00 C ATOM 1614 O ALA A 553 20.110 26.875 -14.893 1.00 0.00 O ATOM 1615 CB ALA A 553 19.149 29.549 -16.745 1.00 0.00 C ATOM 0 H ALA A 553 18.281 28.064 -18.518 1.00 0.00 H new ATOM 0 HA ALA A 553 20.690 28.092 -17.001 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.596 29.982 -15.850 1.00 0.00 H new ATOM 0 HB2 ALA A 553 19.461 30.121 -17.619 1.00 0.00 H new ATOM 0 HB3 ALA A 553 18.063 29.581 -16.660 1.00 0.00 H new ATOM 1621 N VAL A 554 17.941 27.089 -15.456 1.00 0.00 N ATOM 1622 CA VAL A 554 17.450 26.327 -14.316 1.00 0.00 C ATOM 1623 C VAL A 554 17.715 24.839 -14.517 1.00 0.00 C ATOM 1624 O VAL A 554 18.132 24.138 -13.594 1.00 0.00 O ATOM 1625 CB VAL A 554 15.935 26.547 -14.101 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.401 25.628 -13.011 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.650 28.001 -13.761 1.00 0.00 C ATOM 0 H VAL A 554 17.209 27.436 -16.076 1.00 0.00 H new ATOM 0 HA VAL A 554 17.984 26.680 -13.434 1.00 0.00 H new ATOM 0 HB VAL A 554 15.422 26.302 -15.031 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.333 25.802 -12.879 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.566 24.589 -13.297 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.921 25.833 -12.075 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.579 28.137 -13.613 1.00 0.00 H new ATOM 0 HG22 VAL A 554 16.180 28.272 -12.848 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.987 28.639 -14.578 1.00 0.00 H new ATOM 1637 N ALA A 555 17.466 24.369 -15.733 1.00 0.00 N ATOM 1638 CA ALA A 555 17.671 22.965 -16.075 1.00 0.00 C ATOM 1639 C ALA A 555 19.075 22.496 -15.705 1.00 0.00 C ATOM 1640 O ALA A 555 19.268 21.353 -15.294 1.00 0.00 O ATOM 1641 CB ALA A 555 17.423 22.748 -17.559 1.00 0.00 C ATOM 0 H ALA A 555 17.120 24.942 -16.503 1.00 0.00 H new ATOM 0 HA ALA A 555 16.959 22.374 -15.498 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.579 21.697 -17.804 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.398 23.029 -17.802 1.00 0.00 H new ATOM 0 HB3 ALA A 555 18.114 23.362 -18.137 1.00 0.00 H new ATOM 1647 N GLU A 556 20.052 23.381 -15.863 1.00 0.00 N ATOM 1648 CA GLU A 556 21.439 23.051 -15.555 1.00 0.00 C ATOM 1649 C GLU A 556 21.670 22.968 -14.049 1.00 0.00 C ATOM 1650 O GLU A 556 22.225 21.990 -13.551 1.00 0.00 O ATOM 1651 CB GLU A 556 22.380 24.091 -16.169 1.00 0.00 C ATOM 1652 CG GLU A 556 22.587 23.913 -17.663 1.00 0.00 C ATOM 1653 CD GLU A 556 23.982 23.428 -18.006 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.948 23.899 -17.369 1.00 0.00 O ATOM 1655 OE2 GLU A 556 24.110 22.577 -18.912 1.00 0.00 O ATOM 0 H GLU A 556 19.910 24.332 -16.202 1.00 0.00 H new ATOM 0 HA GLU A 556 21.652 22.073 -15.986 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.979 25.087 -15.982 1.00 0.00 H new ATOM 0 HB3 GLU A 556 23.346 24.036 -15.667 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.855 23.201 -18.045 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.402 24.862 -18.167 1.00 0.00 H new ATOM 1662 N GLU A 557 21.244 24.000 -13.330 1.00 0.00 N ATOM 1663 CA GLU A 557 21.411 24.038 -11.880 1.00 0.00 C ATOM 1664 C GLU A 557 20.679 22.875 -11.222 1.00 0.00 C ATOM 1665 O GLU A 557 21.209 22.216 -10.326 1.00 0.00 O ATOM 1666 CB GLU A 557 20.895 25.363 -11.310 1.00 0.00 C ATOM 1667 CG GLU A 557 21.174 26.567 -12.198 1.00 0.00 C ATOM 1668 CD GLU A 557 21.748 27.740 -11.431 1.00 0.00 C ATOM 1669 OE1 GLU A 557 21.426 27.882 -10.233 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.523 28.519 -12.028 1.00 0.00 O ATOM 0 H GLU A 557 20.782 24.819 -13.724 1.00 0.00 H new ATOM 0 HA GLU A 557 22.476 23.952 -11.664 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.820 25.284 -11.149 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.352 25.530 -10.334 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.870 26.278 -12.986 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.249 26.875 -12.686 1.00 0.00 H new ATOM 1677 N ILE A 558 19.453 22.632 -11.670 1.00 0.00 N ATOM 1678 CA ILE A 558 18.637 21.555 -11.126 1.00 0.00 C ATOM 1679 C ILE A 558 19.168 20.185 -11.539 1.00 0.00 C ATOM 1680 O ILE A 558 19.122 19.236 -10.759 1.00 0.00 O ATOM 1681 CB ILE A 558 17.169 21.683 -11.577 1.00 0.00 C ATOM 1682 CG1 ILE A 558 17.069 21.605 -13.101 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.570 22.987 -11.068 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.741 20.220 -13.617 1.00 0.00 C ATOM 0 H ILE A 558 19.002 23.168 -12.411 1.00 0.00 H new ATOM 0 HA ILE A 558 18.689 21.642 -10.041 1.00 0.00 H new ATOM 0 HB ILE A 558 16.602 20.854 -11.153 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.303 22.302 -13.443 1.00 0.00 H new ATOM 0 HG13 ILE A 558 18.014 21.931 -13.536 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.533 23.063 -11.395 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.610 23.005 -9.979 1.00 0.00 H new ATOM 0 HG23 ILE A 558 17.138 23.828 -11.466 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.686 20.241 -14.705 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.519 19.522 -13.306 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.782 19.898 -13.211 1.00 0.00 H new ATOM 1696 N GLN A 559 19.668 20.085 -12.767 1.00 0.00 N ATOM 1697 CA GLN A 559 20.199 18.822 -13.272 1.00 0.00 C ATOM 1698 C GLN A 559 21.392 18.356 -12.444 1.00 0.00 C ATOM 1699 O GLN A 559 21.488 17.183 -12.082 1.00 0.00 O ATOM 1700 CB GLN A 559 20.609 18.963 -14.738 1.00 0.00 C ATOM 1701 CG GLN A 559 19.485 18.658 -15.716 1.00 0.00 C ATOM 1702 CD GLN A 559 19.130 17.184 -15.752 1.00 0.00 C ATOM 1703 OE1 GLN A 559 17.975 16.807 -15.558 1.00 0.00 O ATOM 1704 NE2 GLN A 559 20.126 16.342 -16.002 1.00 0.00 N ATOM 0 H GLN A 559 19.717 20.860 -13.429 1.00 0.00 H new ATOM 0 HA GLN A 559 19.410 18.074 -13.191 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.965 19.979 -14.911 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.446 18.294 -14.939 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.602 19.234 -15.441 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.779 18.982 -16.714 1.00 0.00 H new ATOM 0 HE21 GLN A 559 21.069 16.699 -16.157 1.00 0.00 H new ATOM 0 HE22 GLN A 559 19.948 15.338 -16.039 1.00 0.00 H new ATOM 1713 N ASP A 560 22.300 19.280 -12.151 1.00 0.00 N ATOM 1714 CA ASP A 560 23.490 18.961 -11.370 1.00 0.00 C ATOM 1715 C ASP A 560 23.117 18.392 -10.004 1.00 0.00 C ATOM 1716 O ASP A 560 23.680 17.388 -9.565 1.00 0.00 O ATOM 1717 CB ASP A 560 24.358 20.209 -11.193 1.00 0.00 C ATOM 1718 CG ASP A 560 25.244 20.472 -12.395 1.00 0.00 C ATOM 1719 OD1 ASP A 560 24.704 20.607 -13.513 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.479 20.542 -12.218 1.00 0.00 O ATOM 0 H ASP A 560 22.235 20.255 -12.442 1.00 0.00 H new ATOM 0 HA ASP A 560 24.055 18.204 -11.914 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.716 21.073 -11.022 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.980 20.093 -10.305 1.00 0.00 H new ATOM 1725 N GLU A 561 22.173 19.042 -9.332 1.00 0.00 N ATOM 1726 CA GLU A 561 21.736 18.600 -8.012 1.00 0.00 C ATOM 1727 C GLU A 561 20.779 17.415 -8.108 1.00 0.00 C ATOM 1728 O GLU A 561 20.800 16.522 -7.261 1.00 0.00 O ATOM 1729 CB GLU A 561 21.063 19.751 -7.261 1.00 0.00 C ATOM 1730 CG GLU A 561 19.802 20.264 -7.936 1.00 0.00 C ATOM 1731 CD GLU A 561 19.394 21.638 -7.438 1.00 0.00 C ATOM 1732 OE1 GLU A 561 18.748 21.715 -6.372 1.00 0.00 O ATOM 1733 OE2 GLU A 561 19.719 22.635 -8.115 1.00 0.00 O ATOM 0 H GLU A 561 21.697 19.875 -9.678 1.00 0.00 H new ATOM 0 HA GLU A 561 22.621 18.279 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.816 19.420 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.772 20.573 -7.162 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.961 20.304 -9.014 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.988 19.561 -7.760 1.00 0.00 H new ATOM 1740 N VAL A 562 19.938 17.411 -9.138 1.00 0.00 N ATOM 1741 CA VAL A 562 18.977 16.332 -9.327 1.00 0.00 C ATOM 1742 C VAL A 562 19.691 14.999 -9.514 1.00 0.00 C ATOM 1743 O VAL A 562 19.420 14.032 -8.801 1.00 0.00 O ATOM 1744 CB VAL A 562 18.042 16.610 -10.526 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.538 15.318 -11.158 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.875 17.475 -10.078 1.00 0.00 C ATOM 0 H VAL A 562 19.903 18.140 -9.851 1.00 0.00 H new ATOM 0 HA VAL A 562 18.364 16.279 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 562 18.614 17.142 -11.286 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.884 15.554 -11.997 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.386 14.732 -11.513 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.984 14.743 -10.417 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.219 17.668 -10.926 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.317 16.957 -9.298 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.252 18.421 -9.688 1.00 0.00 H new ATOM 1756 N ASP A 563 20.609 14.954 -10.471 1.00 0.00 N ATOM 1757 CA ASP A 563 21.363 13.738 -10.739 1.00 0.00 C ATOM 1758 C ASP A 563 22.128 13.301 -9.495 1.00 0.00 C ATOM 1759 O ASP A 563 22.221 12.111 -9.198 1.00 0.00 O ATOM 1760 CB ASP A 563 22.333 13.959 -11.902 1.00 0.00 C ATOM 1761 CG ASP A 563 22.362 12.785 -12.861 1.00 0.00 C ATOM 1762 OD1 ASP A 563 22.221 11.634 -12.395 1.00 0.00 O ATOM 1763 OD2 ASP A 563 22.527 13.016 -14.077 1.00 0.00 O ATOM 0 H ASP A 563 20.848 15.743 -11.072 1.00 0.00 H new ATOM 0 HA ASP A 563 20.661 12.950 -11.012 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.047 14.860 -12.444 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.335 14.128 -11.509 1.00 0.00 H new ATOM 1768 N GLU A 564 22.670 14.277 -8.772 1.00 0.00 N ATOM 1769 CA GLU A 564 23.429 14.004 -7.558 1.00 0.00 C ATOM 1770 C GLU A 564 22.529 13.470 -6.446 1.00 0.00 C ATOM 1771 O GLU A 564 22.993 12.771 -5.544 1.00 0.00 O ATOM 1772 CB GLU A 564 24.138 15.275 -7.085 1.00 0.00 C ATOM 1773 CG GLU A 564 25.462 15.530 -7.790 1.00 0.00 C ATOM 1774 CD GLU A 564 26.633 15.596 -6.828 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.867 16.678 -6.251 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.315 14.564 -6.652 1.00 0.00 O ATOM 0 H GLU A 564 22.597 15.267 -9.008 1.00 0.00 H new ATOM 0 HA GLU A 564 24.169 13.239 -7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.480 16.129 -7.245 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.315 15.205 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 564 25.639 14.739 -8.519 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.399 16.466 -8.345 1.00 0.00 H new ATOM 1783 N LEU A 565 21.246 13.812 -6.505 1.00 0.00 N ATOM 1784 CA LEU A 565 20.290 13.376 -5.493 1.00 0.00 C ATOM 1785 C LEU A 565 19.904 11.907 -5.680 1.00 0.00 C ATOM 1786 O LEU A 565 19.604 11.208 -4.712 1.00 0.00 O ATOM 1787 CB LEU A 565 19.035 14.261 -5.539 1.00 0.00 C ATOM 1788 CG LEU A 565 17.846 13.686 -6.317 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.968 12.839 -5.407 1.00 0.00 C ATOM 1790 CD2 LEU A 565 17.037 14.805 -6.951 1.00 0.00 C ATOM 0 H LEU A 565 20.844 14.390 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 565 20.767 13.474 -4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.715 14.460 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.305 15.220 -5.980 1.00 0.00 H new ATOM 0 HG LEU A 565 18.231 13.046 -7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.130 12.440 -5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.554 12.015 -5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.590 13.454 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.196 14.380 -7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.663 15.470 -6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.670 15.369 -7.636 1.00 0.00 H new ATOM 1802 N LEU A 566 19.888 11.457 -6.928 1.00 0.00 N ATOM 1803 CA LEU A 566 19.506 10.084 -7.240 1.00 0.00 C ATOM 1804 C LEU A 566 20.686 9.115 -7.160 1.00 0.00 C ATOM 1805 O LEU A 566 20.492 7.901 -7.105 1.00 0.00 O ATOM 1806 CB LEU A 566 18.866 10.030 -8.625 1.00 0.00 C ATOM 1807 CG LEU A 566 17.563 10.830 -8.753 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.647 11.825 -9.901 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.373 9.896 -8.933 1.00 0.00 C ATOM 0 H LEU A 566 20.135 12.022 -7.741 1.00 0.00 H new ATOM 0 HA LEU A 566 18.785 9.765 -6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.581 10.404 -9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.665 8.989 -8.879 1.00 0.00 H new ATOM 0 HG LEU A 566 17.419 11.392 -7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.711 12.380 -9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.468 12.519 -9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.822 11.290 -10.834 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.459 10.484 -9.022 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.511 9.301 -9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.296 9.234 -8.070 1.00 0.00 H new ATOM 1821 N GLN A 567 21.907 9.643 -7.145 1.00 0.00 N ATOM 1822 CA GLN A 567 23.096 8.792 -7.061 1.00 0.00 C ATOM 1823 C GLN A 567 23.009 7.877 -5.848 1.00 0.00 C ATOM 1824 O GLN A 567 23.186 6.663 -5.953 1.00 0.00 O ATOM 1825 CB GLN A 567 24.370 9.634 -6.967 1.00 0.00 C ATOM 1826 CG GLN A 567 24.407 10.799 -7.936 1.00 0.00 C ATOM 1827 CD GLN A 567 24.276 10.360 -9.382 1.00 0.00 C ATOM 1828 OE1 GLN A 567 23.216 9.906 -9.811 1.00 0.00 O ATOM 1829 NE2 GLN A 567 25.357 10.494 -10.142 1.00 0.00 N ATOM 0 H GLN A 567 22.101 10.643 -7.189 1.00 0.00 H new ATOM 0 HA GLN A 567 23.137 8.191 -7.969 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.468 10.016 -5.951 1.00 0.00 H new ATOM 0 HB3 GLN A 567 25.232 8.993 -7.151 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.600 11.492 -7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 567 25.343 11.343 -7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 567 26.216 10.875 -9.745 1.00 0.00 H new ATOM 0 HE22 GLN A 567 25.329 10.216 -11.123 1.00 0.00 H new ATOM 1838 N LYS A 568 22.733 8.476 -4.697 1.00 0.00 N ATOM 1839 CA LYS A 568 22.618 7.727 -3.451 1.00 0.00 C ATOM 1840 C LYS A 568 21.537 6.655 -3.557 1.00 0.00 C ATOM 1841 O LYS A 568 21.680 5.559 -3.014 1.00 0.00 O ATOM 1842 CB LYS A 568 22.300 8.673 -2.291 1.00 0.00 C ATOM 1843 CG LYS A 568 23.299 9.810 -2.144 1.00 0.00 C ATOM 1844 CD LYS A 568 24.686 9.292 -1.800 1.00 0.00 C ATOM 1845 CE LYS A 568 25.558 10.386 -1.204 1.00 0.00 C ATOM 1846 NZ LYS A 568 26.054 11.329 -2.244 1.00 0.00 N ATOM 0 H LYS A 568 22.584 9.480 -4.600 1.00 0.00 H new ATOM 0 HA LYS A 568 23.573 7.237 -3.262 1.00 0.00 H new ATOM 0 HB2 LYS A 568 21.304 9.092 -2.436 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.273 8.101 -1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 568 23.342 10.380 -3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 568 22.961 10.494 -1.365 1.00 0.00 H new ATOM 0 HD2 LYS A 568 24.602 8.467 -1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 568 25.160 8.896 -2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 568 24.988 10.937 -0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 568 26.406 9.934 -0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 26.644 12.059 -1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 26.619 10.808 -2.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 25.245 11.780 -2.718 1.00 0.00 H new ATOM 1860 N GLU A 569 20.458 6.978 -4.263 1.00 0.00 N ATOM 1861 CA GLU A 569 19.354 6.041 -4.443 1.00 0.00 C ATOM 1862 C GLU A 569 19.829 4.768 -5.136 1.00 0.00 C ATOM 1863 O GLU A 569 19.300 3.684 -4.810 1.00 0.00 O ATOM 1864 CB GLU A 569 18.233 6.690 -5.257 1.00 0.00 C ATOM 1865 CG GLU A 569 17.185 7.388 -4.406 1.00 0.00 C ATOM 1866 CD GLU A 569 16.404 6.423 -3.536 1.00 0.00 C ATOM 1867 OE1 GLU A 569 16.902 6.067 -2.448 1.00 0.00 O ATOM 1868 OE2 GLU A 569 15.293 6.022 -3.944 1.00 0.00 O ATOM 1869 OXT GLU A 569 20.726 4.866 -6.000 1.00 0.00 O ATOM 0 H GLU A 569 20.324 7.880 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 569 18.971 5.776 -3.457 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.669 7.413 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 569 17.746 5.925 -5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 569 17.672 8.130 -3.773 1.00 0.00 H new ATOM 0 HG3 GLU A 569 16.495 7.926 -5.055 1.00 0.00 H new