USER MOD reduce.3.24.130724 H: found=0, std=0, add=929, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 927 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 491 CYS SG : rot -24:sc= 0.0431 USER MOD Set 1.2: A 507 MET CE :methyl 147:sc= -0.486 (180deg=-3.68!) USER MOD Set 2.1: A 479 SER OG : rot 85:sc= 0.241 USER MOD Set 2.2: A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot -7:sc= 0.188 USER MOD Single : A 450 MET CE :methyl 164:sc= -0.0155 (180deg=-0.337) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0 USER MOD Single : A 453 CYS SG : rot 41:sc= 0.0326 USER MOD Single : A 456 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.63) USER MOD Single : A 461 GLN : amide:sc= -1.02 K(o=-1,f=-0.058) USER MOD Single : A 475 ASN : amide:sc= 0.414 X(o=0.41,f=0) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 180:sc= 0.00821 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 494 MET CE :methyl 179:sc= -3.3! (180deg=-3.31!) USER MOD Single : A 498 CYS SG : rot -117:sc= -0.771! USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.44 K(o=-0.44,f=-1.1) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.19) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 -1.061 -8.218 -22.598 1.00 0.00 N ATOM 2 CA GLY A 445 -0.209 -7.255 -23.339 1.00 0.00 C ATOM 3 C GLY A 445 1.188 -7.812 -23.582 1.00 0.00 C ATOM 4 O GLY A 445 1.328 -8.714 -24.411 1.00 0.00 O ATOM 0 HA2 GLY A 445 -0.677 -7.015 -24.294 1.00 0.00 H new ATOM 0 HA3 GLY A 445 -0.137 -6.324 -22.776 1.00 0.00 H new ATOM 10 N PRO A 446 2.230 -7.331 -22.873 1.00 0.00 N ATOM 11 CA PRO A 446 3.645 -7.658 -23.120 1.00 0.00 C ATOM 12 C PRO A 446 4.106 -8.999 -22.516 1.00 0.00 C ATOM 13 O PRO A 446 5.234 -9.111 -22.036 1.00 0.00 O ATOM 14 CB PRO A 446 4.418 -6.474 -22.537 1.00 0.00 C ATOM 15 CG PRO A 446 3.581 -6.156 -21.297 1.00 0.00 C ATOM 16 CD PRO A 446 2.153 -6.321 -21.822 1.00 0.00 C ATOM 0 HA PRO A 446 3.822 -7.801 -24.186 1.00 0.00 H new ATOM 0 HB2 PRO A 446 5.445 -6.737 -22.284 1.00 0.00 H new ATOM 0 HB3 PRO A 446 4.466 -5.633 -23.228 1.00 0.00 H new ATOM 0 HG2 PRO A 446 3.794 -6.839 -20.475 1.00 0.00 H new ATOM 0 HG3 PRO A 446 3.766 -5.147 -20.929 1.00 0.00 H new ATOM 0 HD2 PRO A 446 1.478 -6.635 -21.026 1.00 0.00 H new ATOM 0 HD3 PRO A 446 1.769 -5.379 -22.213 1.00 0.00 H new ATOM 24 N LEU A 447 3.234 -10.011 -22.483 1.00 0.00 N ATOM 25 CA LEU A 447 3.519 -11.424 -22.152 1.00 0.00 C ATOM 26 C LEU A 447 3.830 -11.726 -20.660 1.00 0.00 C ATOM 27 O LEU A 447 3.581 -12.836 -20.183 1.00 0.00 O ATOM 28 CB LEU A 447 4.668 -11.945 -23.052 1.00 0.00 C ATOM 29 CG LEU A 447 4.605 -11.551 -24.551 1.00 0.00 C ATOM 30 CD1 LEU A 447 5.995 -11.172 -25.057 1.00 0.00 C ATOM 31 CD2 LEU A 447 4.027 -12.680 -25.402 1.00 0.00 C ATOM 0 H LEU A 447 2.248 -9.864 -22.699 1.00 0.00 H new ATOM 0 HA LEU A 447 2.586 -11.953 -22.346 1.00 0.00 H new ATOM 0 HB2 LEU A 447 5.612 -11.584 -22.644 1.00 0.00 H new ATOM 0 HB3 LEU A 447 4.687 -13.033 -22.986 1.00 0.00 H new ATOM 0 HG LEU A 447 3.943 -10.690 -24.641 1.00 0.00 H new ATOM 0 HD11 LEU A 447 5.936 -10.898 -26.110 1.00 0.00 H new ATOM 0 HD12 LEU A 447 6.373 -10.327 -24.482 1.00 0.00 H new ATOM 0 HD13 LEU A 447 6.669 -12.021 -24.940 1.00 0.00 H new ATOM 0 HD21 LEU A 447 3.997 -12.370 -26.446 1.00 0.00 H new ATOM 0 HD22 LEU A 447 4.654 -13.567 -25.304 1.00 0.00 H new ATOM 0 HD23 LEU A 447 3.017 -12.910 -25.063 1.00 0.00 H new ATOM 43 N GLY A 448 4.366 -10.749 -19.924 1.00 0.00 N ATOM 44 CA GLY A 448 4.888 -10.881 -18.555 1.00 0.00 C ATOM 45 C GLY A 448 5.418 -9.557 -17.986 1.00 0.00 C ATOM 46 O GLY A 448 6.555 -9.495 -17.518 1.00 0.00 O ATOM 0 H GLY A 448 4.453 -9.797 -20.281 1.00 0.00 H new ATOM 0 HA2 GLY A 448 4.098 -11.259 -17.906 1.00 0.00 H new ATOM 0 HA3 GLY A 448 5.689 -11.620 -18.547 1.00 0.00 H new ATOM 50 N SER A 449 4.618 -8.487 -18.101 1.00 0.00 N ATOM 51 CA SER A 449 4.915 -7.105 -17.665 1.00 0.00 C ATOM 52 C SER A 449 6.284 -6.527 -18.111 1.00 0.00 C ATOM 53 O SER A 449 6.898 -5.726 -17.401 1.00 0.00 O ATOM 54 CB SER A 449 4.641 -6.944 -16.154 1.00 0.00 C ATOM 55 OG SER A 449 5.537 -7.674 -15.329 1.00 0.00 O ATOM 0 H SER A 449 3.693 -8.562 -18.524 1.00 0.00 H new ATOM 0 HA SER A 449 4.217 -6.472 -18.213 1.00 0.00 H new ATOM 0 HB2 SER A 449 4.701 -5.887 -15.894 1.00 0.00 H new ATOM 0 HB3 SER A 449 3.622 -7.267 -15.942 1.00 0.00 H new ATOM 0 HG SER A 449 6.108 -8.241 -15.888 1.00 0.00 H new ATOM 61 N MET A 450 6.783 -6.942 -19.282 1.00 0.00 N ATOM 62 CA MET A 450 8.142 -6.635 -19.775 1.00 0.00 C ATOM 63 C MET A 450 8.410 -5.125 -19.989 1.00 0.00 C ATOM 64 O MET A 450 9.484 -4.615 -19.659 1.00 0.00 O ATOM 65 CB MET A 450 8.375 -7.410 -21.089 1.00 0.00 C ATOM 66 CG MET A 450 9.733 -8.114 -21.187 1.00 0.00 C ATOM 67 SD MET A 450 11.225 -7.072 -21.179 1.00 0.00 S ATOM 68 CE MET A 450 11.758 -7.262 -19.454 1.00 0.00 C ATOM 0 H MET A 450 6.245 -7.514 -19.932 1.00 0.00 H new ATOM 0 HA MET A 450 8.844 -6.948 -19.002 1.00 0.00 H new ATOM 0 HB2 MET A 450 7.587 -8.154 -21.200 1.00 0.00 H new ATOM 0 HB3 MET A 450 8.279 -6.717 -21.925 1.00 0.00 H new ATOM 0 HG2 MET A 450 9.809 -8.815 -20.356 1.00 0.00 H new ATOM 0 HG3 MET A 450 9.740 -8.704 -22.104 1.00 0.00 H new ATOM 0 HE1 MET A 450 12.791 -6.929 -19.354 1.00 0.00 H new ATOM 0 HE2 MET A 450 11.119 -6.661 -18.807 1.00 0.00 H new ATOM 0 HE3 MET A 450 11.685 -8.310 -19.164 1.00 0.00 H new ATOM 78 N THR A 451 7.408 -4.403 -20.497 1.00 0.00 N ATOM 79 CA THR A 451 7.453 -2.971 -20.865 1.00 0.00 C ATOM 80 C THR A 451 6.069 -2.344 -20.656 1.00 0.00 C ATOM 81 O THR A 451 5.061 -3.024 -20.860 1.00 0.00 O ATOM 82 CB THR A 451 7.849 -2.794 -22.353 1.00 0.00 C ATOM 83 OG1 THR A 451 8.973 -3.575 -22.705 1.00 0.00 O ATOM 84 CG2 THR A 451 8.201 -1.348 -22.718 1.00 0.00 C ATOM 0 H THR A 451 6.492 -4.816 -20.675 1.00 0.00 H new ATOM 0 HA THR A 451 8.196 -2.483 -20.234 1.00 0.00 H new ATOM 0 HB THR A 451 6.961 -3.113 -22.899 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.186 -3.434 -23.651 1.00 0.00 H new ATOM 0 HG21 THR A 451 8.469 -1.294 -23.773 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.341 -0.705 -22.528 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.044 -1.015 -22.112 1.00 0.00 H new ATOM 92 N ARG A 452 5.997 -1.056 -20.285 1.00 0.00 N ATOM 93 CA ARG A 452 4.768 -0.235 -20.169 1.00 0.00 C ATOM 94 C ARG A 452 3.526 -0.957 -19.599 1.00 0.00 C ATOM 95 O ARG A 452 2.413 -0.874 -20.125 1.00 0.00 O ATOM 96 CB ARG A 452 4.522 0.541 -21.473 1.00 0.00 C ATOM 97 CG ARG A 452 4.197 -0.325 -22.707 1.00 0.00 C ATOM 98 CD ARG A 452 4.783 0.266 -23.988 1.00 0.00 C ATOM 99 NE ARG A 452 3.919 1.309 -24.568 1.00 0.00 N ATOM 100 CZ ARG A 452 4.045 1.845 -25.771 1.00 0.00 C ATOM 101 NH1 ARG A 452 5.053 1.567 -26.556 1.00 0.00 N ATOM 102 NH2 ARG A 452 3.145 2.674 -26.222 1.00 0.00 N ATOM 0 H ARG A 452 6.834 -0.526 -20.044 1.00 0.00 H new ATOM 0 HA ARG A 452 4.958 0.494 -19.381 1.00 0.00 H new ATOM 0 HB2 ARG A 452 3.699 1.237 -21.312 1.00 0.00 H new ATOM 0 HB3 ARG A 452 5.407 1.139 -21.693 1.00 0.00 H new ATOM 0 HG2 ARG A 452 4.590 -1.331 -22.558 1.00 0.00 H new ATOM 0 HG3 ARG A 452 3.116 -0.417 -22.811 1.00 0.00 H new ATOM 0 HD2 ARG A 452 5.765 0.688 -23.775 1.00 0.00 H new ATOM 0 HD3 ARG A 452 4.929 -0.529 -24.719 1.00 0.00 H new ATOM 0 HE ARG A 452 3.152 1.650 -23.988 1.00 0.00 H new ATOM 0 HH11 ARG A 452 5.776 0.917 -26.247 1.00 0.00 H new ATOM 0 HH12 ARG A 452 5.116 2.000 -27.477 1.00 0.00 H new ATOM 0 HH21 ARG A 452 2.338 2.913 -25.646 1.00 0.00 H new ATOM 0 HH22 ARG A 452 3.249 3.084 -27.150 1.00 0.00 H new ATOM 116 N CYS A 453 3.755 -1.715 -18.528 1.00 0.00 N ATOM 117 CA CYS A 453 2.800 -2.655 -17.941 1.00 0.00 C ATOM 118 C CYS A 453 1.436 -2.026 -17.552 1.00 0.00 C ATOM 119 O CYS A 453 1.392 -1.168 -16.660 1.00 0.00 O ATOM 120 CB CYS A 453 3.451 -3.373 -16.749 1.00 0.00 C ATOM 121 SG CYS A 453 4.125 -2.215 -15.518 1.00 0.00 S ATOM 0 H CYS A 453 4.643 -1.691 -18.027 1.00 0.00 H new ATOM 0 HA CYS A 453 2.554 -3.378 -18.719 1.00 0.00 H new ATOM 0 HB2 CYS A 453 2.713 -4.017 -16.271 1.00 0.00 H new ATOM 0 HB3 CYS A 453 4.251 -4.019 -17.111 1.00 0.00 H new ATOM 0 HG CYS A 453 3.299 -1.225 -15.356 1.00 0.00 H new ATOM 127 N PRO A 454 0.305 -2.458 -18.155 1.00 0.00 N ATOM 128 CA PRO A 454 -1.012 -1.867 -17.894 1.00 0.00 C ATOM 129 C PRO A 454 -1.525 -2.110 -16.469 1.00 0.00 C ATOM 130 O PRO A 454 -2.310 -1.314 -15.960 1.00 0.00 O ATOM 131 CB PRO A 454 -1.951 -2.440 -18.960 1.00 0.00 C ATOM 132 CG PRO A 454 -1.301 -3.768 -19.341 1.00 0.00 C ATOM 133 CD PRO A 454 0.193 -3.488 -19.181 1.00 0.00 C ATOM 0 HA PRO A 454 -0.954 -0.780 -17.958 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -2.958 -2.585 -18.570 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -2.035 -1.774 -19.819 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -1.630 -4.578 -18.690 1.00 0.00 H new ATOM 0 HG3 PRO A 454 -1.549 -4.059 -20.362 1.00 0.00 H new ATOM 0 HD2 PRO A 454 0.729 -4.390 -18.887 1.00 0.00 H new ATOM 0 HD3 PRO A 454 0.629 -3.150 -20.121 1.00 0.00 H new ATOM 141 N GLU A 455 -1.051 -3.158 -15.784 1.00 0.00 N ATOM 142 CA GLU A 455 -1.396 -3.450 -14.375 1.00 0.00 C ATOM 143 C GLU A 455 -1.033 -2.339 -13.386 1.00 0.00 C ATOM 144 O GLU A 455 -1.742 -2.162 -12.396 1.00 0.00 O ATOM 145 CB GLU A 455 -0.825 -4.797 -13.904 1.00 0.00 C ATOM 146 CG GLU A 455 0.694 -4.823 -13.746 1.00 0.00 C ATOM 147 CD GLU A 455 1.135 -6.224 -13.352 1.00 0.00 C ATOM 148 OE1 GLU A 455 1.172 -6.516 -12.136 1.00 0.00 O ATOM 149 OE2 GLU A 455 1.443 -7.026 -14.262 1.00 0.00 O ATOM 0 H GLU A 455 -0.410 -3.838 -16.191 1.00 0.00 H new ATOM 0 HA GLU A 455 -2.484 -3.510 -14.375 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -1.281 -5.056 -12.948 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -1.116 -5.569 -14.616 1.00 0.00 H new ATOM 0 HG2 GLU A 455 1.173 -4.528 -14.679 1.00 0.00 H new ATOM 0 HG3 GLU A 455 1.004 -4.105 -12.987 1.00 0.00 H new ATOM 156 N GLN A 456 0.028 -1.563 -13.652 1.00 0.00 N ATOM 157 CA GLN A 456 0.417 -0.427 -12.794 1.00 0.00 C ATOM 158 C GLN A 456 -0.521 0.772 -12.951 1.00 0.00 C ATOM 159 O GLN A 456 -0.688 1.552 -12.015 1.00 0.00 O ATOM 160 CB GLN A 456 1.881 0.004 -13.022 1.00 0.00 C ATOM 161 CG GLN A 456 2.130 1.072 -14.106 1.00 0.00 C ATOM 162 CD GLN A 456 2.008 2.509 -13.602 1.00 0.00 C ATOM 163 OE1 GLN A 456 2.797 2.957 -12.780 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.046 3.282 -14.076 1.00 0.00 N ATOM 0 H GLN A 456 0.637 -1.700 -14.459 1.00 0.00 H new ATOM 0 HA GLN A 456 0.328 -0.788 -11.769 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.276 0.380 -12.078 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.460 -0.883 -13.279 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.127 0.927 -14.522 1.00 0.00 H new ATOM 0 HG3 GLN A 456 1.420 0.922 -14.919 1.00 0.00 H new ATOM 0 HE21 GLN A 456 0.386 2.913 -14.761 1.00 0.00 H new ATOM 0 HE22 GLN A 456 0.963 4.247 -13.757 1.00 0.00 H new ATOM 173 N GLU A 457 -1.088 0.957 -14.152 1.00 0.00 N ATOM 174 CA GLU A 457 -2.040 2.041 -14.450 1.00 0.00 C ATOM 175 C GLU A 457 -3.474 1.694 -14.128 1.00 0.00 C ATOM 176 O GLU A 457 -4.112 2.474 -13.435 1.00 0.00 O ATOM 177 CB GLU A 457 -1.935 2.604 -15.871 1.00 0.00 C ATOM 178 CG GLU A 457 -1.667 1.623 -17.004 1.00 0.00 C ATOM 179 CD GLU A 457 -1.503 2.386 -18.311 1.00 0.00 C ATOM 180 OE1 GLU A 457 -0.367 2.821 -18.608 1.00 0.00 O ATOM 181 OE2 GLU A 457 -2.508 2.546 -19.038 1.00 0.00 O ATOM 0 H GLU A 457 -0.898 0.354 -14.952 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.728 2.835 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.865 3.127 -16.094 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -1.140 3.350 -15.878 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -0.767 1.045 -16.793 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -2.490 0.913 -17.086 1.00 0.00 H new ATOM 188 N LEU A 458 -3.991 0.546 -14.558 1.00 0.00 N ATOM 189 CA LEU A 458 -5.402 0.178 -14.353 1.00 0.00 C ATOM 190 C LEU A 458 -5.812 0.107 -12.862 1.00 0.00 C ATOM 191 O LEU A 458 -6.997 0.181 -12.528 1.00 0.00 O ATOM 192 CB LEU A 458 -5.713 -1.101 -15.160 1.00 0.00 C ATOM 193 CG LEU A 458 -5.181 -2.431 -14.590 1.00 0.00 C ATOM 194 CD1 LEU A 458 -6.112 -3.058 -13.550 1.00 0.00 C ATOM 195 CD2 LEU A 458 -5.049 -3.457 -15.718 1.00 0.00 C ATOM 0 H LEU A 458 -3.450 -0.159 -15.058 1.00 0.00 H new ATOM 0 HA LEU A 458 -6.033 0.979 -14.739 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -6.795 -1.184 -15.261 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -5.308 -0.976 -16.164 1.00 0.00 H new ATOM 0 HG LEU A 458 -4.227 -2.192 -14.120 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -5.679 -3.991 -13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -6.240 -2.370 -12.714 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -7.082 -3.260 -14.005 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -4.673 -4.396 -15.313 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -6.025 -3.623 -16.174 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -4.355 -3.083 -16.471 1.00 0.00 H new ATOM 207 N ARG A 459 -4.827 0.002 -11.966 1.00 0.00 N ATOM 208 CA ARG A 459 -5.025 0.035 -10.508 1.00 0.00 C ATOM 209 C ARG A 459 -5.192 1.472 -9.964 1.00 0.00 C ATOM 210 O ARG A 459 -6.035 1.713 -9.101 1.00 0.00 O ATOM 211 CB ARG A 459 -3.875 -0.704 -9.798 1.00 0.00 C ATOM 212 CG ARG A 459 -2.580 0.121 -9.759 1.00 0.00 C ATOM 213 CD ARG A 459 -1.323 -0.655 -9.382 1.00 0.00 C ATOM 214 NE ARG A 459 -1.425 -1.207 -8.016 1.00 0.00 N ATOM 215 CZ ARG A 459 -1.722 -2.451 -7.679 1.00 0.00 C ATOM 216 NH1 ARG A 459 -1.879 -3.401 -8.563 1.00 0.00 N ATOM 217 NH2 ARG A 459 -1.889 -2.770 -6.426 1.00 0.00 N ATOM 0 H ARG A 459 -3.850 -0.111 -12.235 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.960 -0.482 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -4.178 -0.947 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -3.685 -1.648 -10.308 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -2.427 0.573 -10.739 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.710 0.937 -9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -1.166 -1.466 -10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 459 -0.454 0.000 -9.448 1.00 0.00 H new ATOM 0 HE ARG A 459 -1.247 -0.558 -7.249 1.00 0.00 H new ATOM 0 HH11 ARG A 459 -1.773 -3.196 -9.556 1.00 0.00 H new ATOM 0 HH12 ARG A 459 -2.108 -4.347 -8.259 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -1.791 -2.059 -5.701 1.00 0.00 H new ATOM 0 HH22 ARG A 459 -2.118 -3.731 -6.170 1.00 0.00 H new ATOM 231 N LEU A 460 -4.418 2.436 -10.482 1.00 0.00 N ATOM 232 CA LEU A 460 -4.536 3.849 -10.105 1.00 0.00 C ATOM 233 C LEU A 460 -5.665 4.551 -10.889 1.00 0.00 C ATOM 234 O LEU A 460 -6.353 5.403 -10.333 1.00 0.00 O ATOM 235 CB LEU A 460 -3.160 4.547 -10.177 1.00 0.00 C ATOM 236 CG LEU A 460 -2.803 5.185 -11.531 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.272 6.639 -11.639 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.293 5.188 -11.759 1.00 0.00 C ATOM 0 H LEU A 460 -3.692 2.256 -11.175 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.844 3.921 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.126 5.322 -9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.390 3.817 -9.926 1.00 0.00 H new ATOM 0 HG LEU A 460 -3.313 4.577 -12.278 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.994 7.039 -12.614 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.355 6.681 -11.525 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.801 7.232 -10.855 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.072 5.645 -12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.807 5.758 -10.967 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.921 4.163 -11.749 1.00 0.00 H new ATOM 250 N GLN A 461 -5.926 4.152 -12.144 1.00 0.00 N ATOM 251 CA GLN A 461 -7.069 4.662 -12.913 1.00 0.00 C ATOM 252 C GLN A 461 -8.374 4.337 -12.180 1.00 0.00 C ATOM 253 O GLN A 461 -9.112 5.255 -11.839 1.00 0.00 O ATOM 254 CB GLN A 461 -7.147 4.144 -14.362 1.00 0.00 C ATOM 255 CG GLN A 461 -5.941 4.345 -15.297 1.00 0.00 C ATOM 256 CD GLN A 461 -5.040 5.529 -14.997 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.464 6.678 -14.992 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.762 5.274 -14.795 1.00 0.00 N ATOM 0 H GLN A 461 -5.356 3.473 -12.649 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.919 5.739 -12.987 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -7.353 3.075 -14.317 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -8.010 4.615 -14.833 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -5.334 3.440 -15.271 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -6.313 4.450 -16.316 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -3.427 4.311 -14.803 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -3.109 6.040 -14.631 1.00 0.00 H new ATOM 267 N ARG A 462 -8.634 3.070 -11.820 1.00 0.00 N ATOM 268 CA ARG A 462 -9.840 2.738 -11.044 1.00 0.00 C ATOM 269 C ARG A 462 -9.934 3.516 -9.720 1.00 0.00 C ATOM 270 O ARG A 462 -11.015 3.947 -9.330 1.00 0.00 O ATOM 271 CB ARG A 462 -9.990 1.224 -10.824 1.00 0.00 C ATOM 272 CG ARG A 462 -9.094 0.581 -9.752 1.00 0.00 C ATOM 273 CD ARG A 462 -9.470 -0.879 -9.477 1.00 0.00 C ATOM 274 NE ARG A 462 -9.044 -1.784 -10.559 1.00 0.00 N ATOM 275 CZ ARG A 462 -9.357 -3.066 -10.662 1.00 0.00 C ATOM 276 NH1 ARG A 462 -10.179 -3.655 -9.836 1.00 0.00 N ATOM 277 NH2 ARG A 462 -8.840 -3.799 -11.606 1.00 0.00 N ATOM 0 H ARG A 462 -8.039 2.273 -12.048 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.684 3.062 -11.653 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -11.029 1.021 -10.563 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.796 0.723 -11.772 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -8.054 0.631 -10.074 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -9.170 1.153 -8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -9.014 -1.198 -8.540 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -10.550 -0.955 -9.348 1.00 0.00 H new ATOM 0 HE ARG A 462 -8.457 -1.388 -11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -10.606 -3.125 -9.077 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -10.394 -4.646 -9.950 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -8.188 -3.386 -12.273 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -9.087 -4.786 -11.678 1.00 0.00 H new ATOM 291 N LEU A 463 -8.796 3.748 -9.065 1.00 0.00 N ATOM 292 CA LEU A 463 -8.708 4.506 -7.815 1.00 0.00 C ATOM 293 C LEU A 463 -9.097 5.987 -7.940 1.00 0.00 C ATOM 294 O LEU A 463 -9.649 6.515 -6.984 1.00 0.00 O ATOM 295 CB LEU A 463 -7.303 4.317 -7.224 1.00 0.00 C ATOM 296 CG LEU A 463 -6.716 5.451 -6.354 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.471 4.899 -5.679 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.251 6.686 -7.141 1.00 0.00 C ATOM 0 H LEU A 463 -7.892 3.408 -9.394 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.456 4.104 -7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.315 3.408 -6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.615 4.142 -8.051 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.511 5.765 -5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.024 5.671 -5.053 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.741 4.042 -5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.754 4.587 -6.438 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.854 7.430 -6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.473 6.396 -7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.095 7.110 -7.685 1.00 0.00 H new ATOM 310 N GLU A 464 -8.778 6.679 -9.042 1.00 0.00 N ATOM 311 CA GLU A 464 -9.201 8.081 -9.279 1.00 0.00 C ATOM 312 C GLU A 464 -10.585 8.181 -9.908 1.00 0.00 C ATOM 313 O GLU A 464 -11.314 9.139 -9.663 1.00 0.00 O ATOM 314 CB GLU A 464 -8.165 8.908 -10.059 1.00 0.00 C ATOM 315 CG GLU A 464 -7.879 8.448 -11.488 1.00 0.00 C ATOM 316 CD GLU A 464 -6.948 9.435 -12.187 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.799 9.612 -11.726 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.373 10.033 -13.203 1.00 0.00 O ATOM 0 H GLU A 464 -8.219 6.289 -9.800 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.267 8.527 -8.287 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.506 9.943 -10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.228 8.900 -9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.425 7.457 -11.474 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.813 8.363 -12.044 1.00 0.00 H new ATOM 325 N ARG A 465 -10.970 7.162 -10.670 1.00 0.00 N ATOM 326 CA ARG A 465 -12.277 7.056 -11.312 1.00 0.00 C ATOM 327 C ARG A 465 -13.376 6.747 -10.296 1.00 0.00 C ATOM 328 O ARG A 465 -14.326 7.504 -10.231 1.00 0.00 O ATOM 329 CB ARG A 465 -12.239 5.985 -12.408 1.00 0.00 C ATOM 330 CG ARG A 465 -11.288 6.370 -13.550 1.00 0.00 C ATOM 331 CD ARG A 465 -11.891 7.338 -14.581 1.00 0.00 C ATOM 332 NE ARG A 465 -11.617 8.754 -14.268 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.436 9.347 -14.315 1.00 0.00 C ATOM 334 NH1 ARG A 465 -9.354 8.746 -14.725 1.00 0.00 N ATOM 335 NH2 ARG A 465 -10.294 10.577 -13.924 1.00 0.00 N ATOM 0 H ARG A 465 -10.365 6.364 -10.864 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.511 8.019 -11.765 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.923 5.035 -11.977 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -13.243 5.836 -12.806 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.393 6.824 -13.124 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.971 5.462 -14.064 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -11.491 7.105 -15.568 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.969 7.184 -14.630 1.00 0.00 H new ATOM 0 HE ARG A 465 -12.412 9.329 -13.990 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -9.395 7.773 -15.029 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -8.467 9.249 -14.742 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -11.099 11.097 -13.575 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -9.377 11.023 -13.965 1.00 0.00 H new ATOM 349 N LEU A 466 -13.254 5.719 -9.454 1.00 0.00 N ATOM 350 CA LEU A 466 -14.234 5.402 -8.394 1.00 0.00 C ATOM 351 C LEU A 466 -14.722 6.631 -7.562 1.00 0.00 C ATOM 352 O LEU A 466 -15.936 6.844 -7.489 1.00 0.00 O ATOM 353 CB LEU A 466 -13.669 4.272 -7.506 1.00 0.00 C ATOM 354 CG LEU A 466 -13.809 2.855 -8.095 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.978 1.874 -7.269 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.258 2.362 -8.074 1.00 0.00 C ATOM 0 H LEU A 466 -12.466 5.072 -9.483 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.143 5.060 -8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.614 4.470 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.175 4.300 -6.541 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.465 2.904 -9.128 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.077 0.872 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.931 2.175 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.333 1.875 -6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.307 1.359 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.620 2.339 -7.046 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.880 3.036 -8.662 1.00 0.00 H new ATOM 368 N PRO A 467 -13.840 7.475 -6.976 1.00 0.00 N ATOM 369 CA PRO A 467 -14.212 8.678 -6.217 1.00 0.00 C ATOM 370 C PRO A 467 -14.691 9.844 -7.094 1.00 0.00 C ATOM 371 O PRO A 467 -15.653 10.522 -6.734 1.00 0.00 O ATOM 372 CB PRO A 467 -12.953 9.081 -5.441 1.00 0.00 C ATOM 373 CG PRO A 467 -11.807 8.517 -6.276 1.00 0.00 C ATOM 374 CD PRO A 467 -12.414 7.253 -6.868 1.00 0.00 C ATOM 0 HA PRO A 467 -15.060 8.451 -5.571 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.877 10.164 -5.339 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -12.955 8.665 -4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.489 9.215 -7.051 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -10.931 8.298 -5.666 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.982 7.040 -7.846 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.205 6.392 -6.233 1.00 0.00 H new ATOM 382 N GLU A 468 -14.055 10.095 -8.244 1.00 0.00 N ATOM 383 CA GLU A 468 -14.503 11.126 -9.208 1.00 0.00 C ATOM 384 C GLU A 468 -15.864 10.794 -9.806 1.00 0.00 C ATOM 385 O GLU A 468 -16.790 11.593 -9.707 1.00 0.00 O ATOM 386 CB GLU A 468 -13.498 11.322 -10.346 1.00 0.00 C ATOM 387 CG GLU A 468 -13.937 12.446 -11.284 1.00 0.00 C ATOM 388 CD GLU A 468 -12.852 12.738 -12.305 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.621 11.872 -13.176 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.246 13.832 -12.238 1.00 0.00 O ATOM 0 H GLU A 468 -13.217 9.595 -8.539 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.580 12.051 -8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.516 11.553 -9.932 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.396 10.394 -10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.858 12.164 -11.794 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.154 13.345 -10.708 1.00 0.00 H new ATOM 397 N LEU A 469 -16.035 9.598 -10.360 1.00 0.00 N ATOM 398 CA LEU A 469 -17.334 9.127 -10.836 1.00 0.00 C ATOM 399 C LEU A 469 -18.409 9.237 -9.746 1.00 0.00 C ATOM 400 O LEU A 469 -19.539 9.586 -10.057 1.00 0.00 O ATOM 401 CB LEU A 469 -17.289 7.709 -11.431 1.00 0.00 C ATOM 402 CG LEU A 469 -17.017 7.622 -12.942 1.00 0.00 C ATOM 403 CD1 LEU A 469 -18.167 8.236 -13.740 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.708 8.276 -13.388 1.00 0.00 C ATOM 0 H LEU A 469 -15.278 8.927 -10.492 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.609 9.792 -11.654 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.518 7.142 -10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.240 7.219 -11.224 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.928 6.555 -13.146 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.951 8.162 -14.806 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -19.090 7.700 -13.519 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.282 9.284 -13.465 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.596 8.168 -14.467 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.723 9.335 -13.129 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.870 7.792 -12.886 1.00 0.00 H new ATOM 416 N ALA A 470 -18.062 9.052 -8.471 1.00 0.00 N ATOM 417 CA ALA A 470 -19.015 9.250 -7.372 1.00 0.00 C ATOM 418 C ALA A 470 -19.561 10.695 -7.303 1.00 0.00 C ATOM 419 O ALA A 470 -20.759 10.892 -7.087 1.00 0.00 O ATOM 420 CB ALA A 470 -18.418 8.818 -6.022 1.00 0.00 C ATOM 0 H ALA A 470 -17.130 8.766 -8.172 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.866 8.605 -7.588 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.151 8.979 -5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.154 7.761 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.525 9.407 -5.814 1.00 0.00 H new ATOM 426 N ARG A 471 -18.718 11.713 -7.533 1.00 0.00 N ATOM 427 CA ARG A 471 -19.125 13.128 -7.473 1.00 0.00 C ATOM 428 C ARG A 471 -19.821 13.599 -8.757 1.00 0.00 C ATOM 429 O ARG A 471 -20.645 14.512 -8.713 1.00 0.00 O ATOM 430 CB ARG A 471 -17.946 14.026 -7.028 1.00 0.00 C ATOM 431 CG ARG A 471 -16.977 14.534 -8.113 1.00 0.00 C ATOM 432 CD ARG A 471 -17.399 15.848 -8.783 1.00 0.00 C ATOM 433 NE ARG A 471 -17.073 17.022 -7.955 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.433 18.272 -8.194 1.00 0.00 C ATOM 435 NH1 ARG A 471 -18.213 18.599 -9.189 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.005 19.235 -7.426 1.00 0.00 N ATOM 0 H ARG A 471 -17.734 11.580 -7.766 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.889 13.223 -6.702 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.362 14.895 -6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.363 13.472 -6.292 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -15.992 14.669 -7.667 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -16.877 13.766 -8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.903 15.937 -9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.472 15.828 -8.976 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.516 16.855 -7.117 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -18.568 17.878 -9.817 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.467 19.576 -9.338 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.391 19.025 -6.639 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.284 20.198 -7.612 1.00 0.00 H new ATOM 450 N VAL A 472 -19.538 12.971 -9.902 1.00 0.00 N ATOM 451 CA VAL A 472 -20.225 13.278 -11.172 1.00 0.00 C ATOM 452 C VAL A 472 -21.490 12.443 -11.395 1.00 0.00 C ATOM 453 O VAL A 472 -22.377 12.905 -12.101 1.00 0.00 O ATOM 454 CB VAL A 472 -19.293 13.210 -12.395 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.946 13.859 -12.060 1.00 0.00 C ATOM 456 CG2 VAL A 472 -19.057 11.779 -12.868 1.00 0.00 C ATOM 0 H VAL A 472 -18.832 12.239 -9.981 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.544 14.315 -11.068 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.785 13.751 -13.203 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.291 13.808 -12.930 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -18.103 14.902 -11.785 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.484 13.330 -11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.393 11.786 -13.733 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.600 11.201 -12.065 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -20.009 11.326 -13.145 1.00 0.00 H new ATOM 466 N LEU A 473 -21.650 11.272 -10.769 1.00 0.00 N ATOM 467 CA LEU A 473 -22.849 10.428 -10.928 1.00 0.00 C ATOM 468 C LEU A 473 -24.136 11.172 -10.530 1.00 0.00 C ATOM 469 O LEU A 473 -25.136 11.127 -11.246 1.00 0.00 O ATOM 470 CB LEU A 473 -22.734 9.119 -10.109 1.00 0.00 C ATOM 471 CG LEU A 473 -22.766 7.800 -10.905 1.00 0.00 C ATOM 472 CD1 LEU A 473 -23.961 7.691 -11.857 1.00 0.00 C ATOM 473 CD2 LEU A 473 -21.487 7.579 -11.701 1.00 0.00 C ATOM 0 H LEU A 473 -20.954 10.878 -10.136 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.909 10.179 -11.987 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.803 9.152 -9.543 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.547 9.099 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 473 -22.864 7.025 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -23.920 6.738 -12.385 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -24.888 7.750 -11.286 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -23.927 8.507 -12.579 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -21.556 6.637 -12.246 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.352 8.398 -12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -20.636 7.543 -11.020 1.00 0.00 H new ATOM 485 N ARG A 474 -24.090 11.914 -9.417 1.00 0.00 N ATOM 486 CA ARG A 474 -25.201 12.753 -8.959 1.00 0.00 C ATOM 487 C ARG A 474 -25.505 13.875 -9.967 1.00 0.00 C ATOM 488 O ARG A 474 -26.669 14.166 -10.240 1.00 0.00 O ATOM 489 CB ARG A 474 -24.909 13.264 -7.530 1.00 0.00 C ATOM 490 CG ARG A 474 -23.824 14.349 -7.385 1.00 0.00 C ATOM 491 CD ARG A 474 -24.339 15.792 -7.517 1.00 0.00 C ATOM 492 NE ARG A 474 -25.135 16.206 -6.346 1.00 0.00 N ATOM 493 CZ ARG A 474 -25.785 17.349 -6.205 1.00 0.00 C ATOM 494 NH1 ARG A 474 -25.871 18.231 -7.165 1.00 0.00 N ATOM 495 NH2 ARG A 474 -26.375 17.630 -5.077 1.00 0.00 N ATOM 0 H ARG A 474 -23.274 11.948 -8.805 1.00 0.00 H new ATOM 0 HA ARG A 474 -26.114 12.159 -8.907 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -25.837 13.655 -7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -24.619 12.410 -6.917 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -23.344 14.236 -6.413 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -23.057 14.180 -8.141 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -23.493 16.469 -7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -24.947 15.879 -8.417 1.00 0.00 H new ATOM 0 HE ARG A 474 -25.189 15.547 -5.570 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -25.427 18.050 -8.065 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -26.382 19.101 -7.014 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -26.336 16.968 -4.302 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -26.876 18.512 -4.969 1.00 0.00 H new ATOM 509 N ASN A 475 -24.456 14.460 -10.564 1.00 0.00 N ATOM 510 CA ASN A 475 -24.561 15.486 -11.602 1.00 0.00 C ATOM 511 C ASN A 475 -25.141 14.920 -12.919 1.00 0.00 C ATOM 512 O ASN A 475 -25.999 15.533 -13.543 1.00 0.00 O ATOM 513 CB ASN A 475 -23.196 16.164 -11.818 1.00 0.00 C ATOM 514 CG ASN A 475 -22.874 17.164 -10.719 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.466 18.234 -10.641 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.946 16.867 -9.831 1.00 0.00 N ATOM 0 H ASN A 475 -23.491 14.225 -10.331 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.266 16.244 -11.260 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.416 15.404 -11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.193 16.672 -12.782 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.725 17.526 -9.085 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.449 15.978 -9.890 1.00 0.00 H new ATOM 523 N VAL A 476 -24.742 13.711 -13.311 1.00 0.00 N ATOM 524 CA VAL A 476 -25.286 12.968 -14.466 1.00 0.00 C ATOM 525 C VAL A 476 -26.783 12.677 -14.283 1.00 0.00 C ATOM 526 O VAL A 476 -27.574 12.943 -15.189 1.00 0.00 O ATOM 527 CB VAL A 476 -24.461 11.679 -14.713 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.096 10.688 -15.696 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.069 12.038 -15.242 1.00 0.00 C ATOM 0 H VAL A 476 -24.008 13.198 -12.823 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.197 13.590 -15.357 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.417 11.186 -13.742 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.448 9.818 -15.806 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.067 10.371 -15.317 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.225 11.169 -16.666 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.498 11.125 -15.412 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.166 12.585 -16.180 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.551 12.659 -14.511 1.00 0.00 H new ATOM 539 N PHE A 477 -27.195 12.234 -13.091 1.00 0.00 N ATOM 540 CA PHE A 477 -28.596 11.936 -12.766 1.00 0.00 C ATOM 541 C PHE A 477 -29.517 13.177 -12.855 1.00 0.00 C ATOM 542 O PHE A 477 -30.585 13.141 -13.471 1.00 0.00 O ATOM 543 CB PHE A 477 -28.663 11.270 -11.373 1.00 0.00 C ATOM 544 CG PHE A 477 -29.353 9.926 -11.392 1.00 0.00 C ATOM 545 CD1 PHE A 477 -28.705 8.815 -11.966 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.647 9.792 -10.860 1.00 0.00 C ATOM 547 CE1 PHE A 477 -29.372 7.582 -12.054 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.306 8.558 -10.937 1.00 0.00 C ATOM 549 CZ PHE A 477 -30.685 7.465 -11.563 1.00 0.00 C ATOM 0 H PHE A 477 -26.557 12.070 -12.313 1.00 0.00 H new ATOM 0 HA PHE A 477 -28.977 11.244 -13.517 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.651 11.147 -10.986 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -29.189 11.932 -10.685 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -27.696 8.911 -12.338 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -31.132 10.637 -10.394 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -28.880 6.729 -12.496 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.294 8.447 -10.514 1.00 0.00 H new ATOM 0 HZ PHE A 477 -31.217 6.531 -11.668 1.00 0.00 H new ATOM 559 N VAL A 478 -29.077 14.301 -12.280 1.00 0.00 N ATOM 560 CA VAL A 478 -29.810 15.582 -12.252 1.00 0.00 C ATOM 561 C VAL A 478 -29.737 16.369 -13.569 1.00 0.00 C ATOM 562 O VAL A 478 -30.723 16.996 -13.941 1.00 0.00 O ATOM 563 CB VAL A 478 -29.365 16.466 -11.067 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.953 17.029 -11.227 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.312 17.643 -10.829 1.00 0.00 C ATOM 0 H VAL A 478 -28.175 14.352 -11.806 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.856 15.309 -12.115 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.384 15.791 -10.211 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.705 17.640 -10.359 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.241 16.208 -11.308 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.905 17.641 -12.128 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.954 18.233 -9.985 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.346 18.269 -11.721 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.312 17.267 -10.611 1.00 0.00 H new ATOM 575 N SER A 479 -28.642 16.303 -14.332 1.00 0.00 N ATOM 576 CA SER A 479 -28.560 16.936 -15.661 1.00 0.00 C ATOM 577 C SER A 479 -29.559 16.348 -16.680 1.00 0.00 C ATOM 578 O SER A 479 -29.961 17.034 -17.624 1.00 0.00 O ATOM 579 CB SER A 479 -27.140 16.821 -16.234 1.00 0.00 C ATOM 580 OG SER A 479 -26.233 17.699 -15.586 1.00 0.00 O ATOM 0 H SER A 479 -27.791 15.814 -14.053 1.00 0.00 H new ATOM 0 HA SER A 479 -28.822 17.982 -15.505 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.789 15.795 -16.129 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.160 17.043 -17.301 1.00 0.00 H new ATOM 0 HG SER A 479 -25.889 17.273 -14.773 1.00 0.00 H new ATOM 586 N GLU A 480 -29.982 15.091 -16.482 1.00 0.00 N ATOM 587 CA GLU A 480 -31.029 14.405 -17.274 1.00 0.00 C ATOM 588 C GLU A 480 -32.442 14.579 -16.700 1.00 0.00 C ATOM 589 O GLU A 480 -33.419 14.435 -17.431 1.00 0.00 O ATOM 590 CB GLU A 480 -30.691 12.910 -17.407 1.00 0.00 C ATOM 591 CG GLU A 480 -31.524 12.168 -18.456 1.00 0.00 C ATOM 592 CD GLU A 480 -31.340 12.703 -19.875 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.200 13.040 -20.264 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.351 12.762 -20.610 1.00 0.00 O ATOM 0 H GLU A 480 -29.597 14.500 -15.745 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.036 14.877 -18.256 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.636 12.809 -17.660 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.834 12.429 -16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.258 11.111 -18.438 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.578 12.236 -18.185 1.00 0.00 H new ATOM 601 N ARG A 481 -32.565 14.932 -15.416 1.00 0.00 N ATOM 602 CA ARG A 481 -33.837 15.020 -14.676 1.00 0.00 C ATOM 603 C ARG A 481 -34.669 13.713 -14.732 1.00 0.00 C ATOM 604 O ARG A 481 -35.874 13.745 -15.003 1.00 0.00 O ATOM 605 CB ARG A 481 -34.634 16.266 -15.133 1.00 0.00 C ATOM 606 CG ARG A 481 -34.017 17.597 -14.685 1.00 0.00 C ATOM 607 CD ARG A 481 -34.408 18.731 -15.636 1.00 0.00 C ATOM 608 NE ARG A 481 -34.463 20.029 -14.939 1.00 0.00 N ATOM 609 CZ ARG A 481 -34.457 21.229 -15.495 1.00 0.00 C ATOM 610 NH1 ARG A 481 -34.278 21.411 -16.776 1.00 0.00 N ATOM 611 NH2 ARG A 481 -34.644 22.290 -14.759 1.00 0.00 N ATOM 0 H ARG A 481 -31.758 15.173 -14.841 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.598 15.144 -13.620 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.708 16.259 -16.220 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.650 16.198 -14.744 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -34.350 17.834 -13.674 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.931 17.505 -14.650 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.688 18.786 -16.453 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -35.379 18.515 -16.081 1.00 0.00 H new ATOM 0 HE ARG A 481 -34.511 19.998 -13.921 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -34.135 20.609 -17.390 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -34.281 22.355 -17.162 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -34.795 22.194 -13.755 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -34.639 23.215 -15.188 1.00 0.00 H new ATOM 625 N LYS A 482 -34.043 12.549 -14.495 1.00 0.00 N ATOM 626 CA LYS A 482 -34.731 11.241 -14.534 1.00 0.00 C ATOM 627 C LYS A 482 -34.381 10.340 -13.325 1.00 0.00 C ATOM 628 O LYS A 482 -33.250 10.400 -12.830 1.00 0.00 O ATOM 629 CB LYS A 482 -34.403 10.509 -15.850 1.00 0.00 C ATOM 630 CG LYS A 482 -35.066 11.131 -17.091 1.00 0.00 C ATOM 631 CD LYS A 482 -34.697 10.365 -18.376 1.00 0.00 C ATOM 632 CE LYS A 482 -35.483 9.062 -18.570 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.832 9.301 -19.125 1.00 0.00 N ATOM 0 H LYS A 482 -33.050 12.484 -14.272 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.800 11.445 -14.479 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.322 10.504 -15.992 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.718 9.469 -15.764 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.149 11.130 -16.965 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -34.757 12.172 -17.186 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -34.869 11.013 -19.236 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -33.632 10.136 -18.357 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -34.929 8.402 -19.237 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -35.572 8.547 -17.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -37.326 8.393 -19.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -37.371 9.910 -18.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -36.749 9.769 -20.050 1.00 0.00 H new ATOM 647 N PRO A 483 -35.316 9.483 -12.853 1.00 0.00 N ATOM 648 CA PRO A 483 -35.099 8.546 -11.739 1.00 0.00 C ATOM 649 C PRO A 483 -34.349 7.263 -12.136 1.00 0.00 C ATOM 650 O PRO A 483 -33.908 6.514 -11.264 1.00 0.00 O ATOM 651 CB PRO A 483 -36.507 8.208 -11.238 1.00 0.00 C ATOM 652 CG PRO A 483 -37.346 8.259 -12.514 1.00 0.00 C ATOM 653 CD PRO A 483 -36.705 9.406 -13.294 1.00 0.00 C ATOM 0 HA PRO A 483 -34.463 9.006 -10.983 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.544 7.224 -10.770 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.855 8.927 -10.497 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.301 7.320 -13.066 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.397 8.453 -12.300 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.762 9.224 -14.367 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.225 10.344 -13.102 1.00 0.00 H new ATOM 661 N ALA A 484 -34.231 6.986 -13.435 1.00 0.00 N ATOM 662 CA ALA A 484 -33.429 5.923 -14.028 1.00 0.00 C ATOM 663 C ALA A 484 -32.799 6.434 -15.335 1.00 0.00 C ATOM 664 O ALA A 484 -33.494 7.038 -16.158 1.00 0.00 O ATOM 665 CB ALA A 484 -34.336 4.715 -14.273 1.00 0.00 C ATOM 0 H ALA A 484 -34.724 7.533 -14.141 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.620 5.623 -13.363 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.754 3.907 -14.717 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.759 4.379 -13.326 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.142 4.997 -14.951 1.00 0.00 H new ATOM 671 N LEU A 485 -31.506 6.186 -15.542 1.00 0.00 N ATOM 672 CA LEU A 485 -30.776 6.587 -16.752 1.00 0.00 C ATOM 673 C LEU A 485 -30.338 5.334 -17.522 1.00 0.00 C ATOM 674 O LEU A 485 -29.746 4.421 -16.943 1.00 0.00 O ATOM 675 CB LEU A 485 -29.563 7.455 -16.370 1.00 0.00 C ATOM 676 CG LEU A 485 -29.851 8.955 -16.180 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.826 9.295 -15.058 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.539 9.672 -15.884 1.00 0.00 C ATOM 0 H LEU A 485 -30.924 5.693 -14.865 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.426 7.180 -17.395 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -29.137 7.065 -15.445 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.802 7.345 -17.143 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.321 9.279 -17.109 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -30.960 10.376 -15.008 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.787 8.819 -15.254 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -30.429 8.934 -14.109 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.729 10.737 -15.747 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -28.097 9.262 -14.975 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -27.851 9.530 -16.717 1.00 0.00 H new ATOM 690 N THR A 486 -30.632 5.274 -18.821 1.00 0.00 N ATOM 691 CA THR A 486 -30.266 4.151 -19.682 1.00 0.00 C ATOM 692 C THR A 486 -28.785 4.244 -20.035 1.00 0.00 C ATOM 693 O THR A 486 -28.221 5.341 -20.090 1.00 0.00 O ATOM 694 CB THR A 486 -31.086 4.156 -20.994 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.347 4.777 -20.852 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.346 2.748 -21.524 1.00 0.00 C ATOM 0 H THR A 486 -31.137 6.013 -19.310 1.00 0.00 H new ATOM 0 HA THR A 486 -30.477 3.230 -19.139 1.00 0.00 H new ATOM 0 HB THR A 486 -30.467 4.720 -21.692 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.821 4.754 -21.709 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.925 2.807 -22.446 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.396 2.253 -21.724 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.903 2.177 -20.782 1.00 0.00 H new ATOM 704 N MET A 487 -28.165 3.120 -20.380 1.00 0.00 N ATOM 705 CA MET A 487 -26.812 3.063 -20.952 1.00 0.00 C ATOM 706 C MET A 487 -26.555 4.080 -22.085 1.00 0.00 C ATOM 707 O MET A 487 -25.427 4.547 -22.234 1.00 0.00 O ATOM 708 CB MET A 487 -26.519 1.634 -21.439 1.00 0.00 C ATOM 709 CG MET A 487 -27.658 1.035 -22.285 1.00 0.00 C ATOM 710 SD MET A 487 -27.155 0.244 -23.837 1.00 0.00 S ATOM 711 CE MET A 487 -27.439 1.641 -24.957 1.00 0.00 C ATOM 0 H MET A 487 -28.593 2.201 -20.270 1.00 0.00 H new ATOM 0 HA MET A 487 -26.129 3.344 -20.150 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.602 1.639 -22.028 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.340 0.993 -20.576 1.00 0.00 H new ATOM 0 HG2 MET A 487 -28.187 0.300 -21.679 1.00 0.00 H new ATOM 0 HG3 MET A 487 -28.369 1.828 -22.517 1.00 0.00 H new ATOM 0 HE1 MET A 487 -27.183 1.349 -25.975 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.488 1.933 -24.916 1.00 0.00 H new ATOM 0 HE3 MET A 487 -26.816 2.483 -24.654 1.00 0.00 H new ATOM 721 N GLU A 488 -27.590 4.489 -22.840 1.00 0.00 N ATOM 722 CA GLU A 488 -27.480 5.508 -23.912 1.00 0.00 C ATOM 723 C GLU A 488 -27.247 6.913 -23.353 1.00 0.00 C ATOM 724 O GLU A 488 -26.349 7.620 -23.809 1.00 0.00 O ATOM 725 CB GLU A 488 -28.731 5.499 -24.803 1.00 0.00 C ATOM 726 CG GLU A 488 -28.628 6.481 -25.972 1.00 0.00 C ATOM 727 CD GLU A 488 -29.821 6.323 -26.903 1.00 0.00 C ATOM 728 OE1 GLU A 488 -30.907 6.848 -26.573 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.662 5.692 -27.972 1.00 0.00 O ATOM 0 H GLU A 488 -28.535 4.122 -22.727 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.610 5.242 -24.512 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -28.889 4.493 -25.191 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.604 5.748 -24.200 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.586 7.503 -25.595 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -27.703 6.306 -26.522 1.00 0.00 H new ATOM 736 N VAL A 489 -28.010 7.298 -22.325 1.00 0.00 N ATOM 737 CA VAL A 489 -27.801 8.559 -21.592 1.00 0.00 C ATOM 738 C VAL A 489 -26.472 8.542 -20.854 1.00 0.00 C ATOM 739 O VAL A 489 -25.679 9.468 -21.014 1.00 0.00 O ATOM 740 CB VAL A 489 -28.926 8.850 -20.579 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.564 9.995 -19.622 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.199 9.259 -21.320 1.00 0.00 C ATOM 0 H VAL A 489 -28.792 6.746 -21.974 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.804 9.349 -22.343 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.073 7.936 -20.004 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.387 10.163 -18.928 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.666 9.732 -19.063 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.382 10.904 -20.195 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.990 9.463 -20.599 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -30.005 10.155 -21.909 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.511 8.451 -21.981 1.00 0.00 H new ATOM 752 N VAL A 490 -26.205 7.506 -20.053 1.00 0.00 N ATOM 753 CA VAL A 490 -25.005 7.472 -19.198 1.00 0.00 C ATOM 754 C VAL A 490 -23.734 7.561 -20.052 1.00 0.00 C ATOM 755 O VAL A 490 -22.845 8.348 -19.738 1.00 0.00 O ATOM 756 CB VAL A 490 -24.969 6.246 -18.261 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.789 6.339 -17.288 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.222 6.149 -17.380 1.00 0.00 C ATOM 0 H VAL A 490 -26.799 6.680 -19.976 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.051 8.346 -18.549 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.893 5.380 -18.919 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.784 5.464 -16.638 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.856 6.379 -17.850 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.886 7.240 -16.683 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.149 5.270 -16.739 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.302 7.043 -16.762 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.106 6.064 -18.012 1.00 0.00 H new ATOM 768 N CYS A 491 -23.693 6.872 -21.198 1.00 0.00 N ATOM 769 CA CYS A 491 -22.592 6.939 -22.165 1.00 0.00 C ATOM 770 C CYS A 491 -22.324 8.350 -22.744 1.00 0.00 C ATOM 771 O CYS A 491 -21.192 8.655 -23.117 1.00 0.00 O ATOM 772 CB CYS A 491 -22.855 5.903 -23.268 1.00 0.00 C ATOM 773 SG CYS A 491 -21.462 5.730 -24.419 1.00 0.00 S ATOM 0 H CYS A 491 -24.440 6.239 -21.485 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.671 6.704 -21.632 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -23.064 4.936 -22.810 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.747 6.191 -23.825 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.749 6.817 -24.404 1.00 0.00 H new ATOM 779 N ALA A 492 -23.328 9.229 -22.821 1.00 0.00 N ATOM 780 CA ALA A 492 -23.153 10.650 -23.146 1.00 0.00 C ATOM 781 C ALA A 492 -22.831 11.533 -21.925 1.00 0.00 C ATOM 782 O ALA A 492 -21.845 12.270 -21.887 1.00 0.00 O ATOM 783 CB ALA A 492 -24.440 11.169 -23.791 1.00 0.00 C ATOM 0 H ALA A 492 -24.301 8.970 -22.657 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.298 10.713 -23.820 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.323 12.224 -24.038 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.645 10.604 -24.701 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.270 11.049 -23.095 1.00 0.00 H new ATOM 789 N ARG A 493 -23.688 11.470 -20.907 1.00 0.00 N ATOM 790 CA ARG A 493 -23.674 12.389 -19.769 1.00 0.00 C ATOM 791 C ARG A 493 -22.461 12.202 -18.859 1.00 0.00 C ATOM 792 O ARG A 493 -21.838 13.178 -18.465 1.00 0.00 O ATOM 793 CB ARG A 493 -24.985 12.277 -18.971 1.00 0.00 C ATOM 794 CG ARG A 493 -25.888 13.494 -19.169 1.00 0.00 C ATOM 795 CD ARG A 493 -26.454 13.592 -20.590 1.00 0.00 C ATOM 796 NE ARG A 493 -26.931 14.955 -20.876 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.280 15.428 -22.059 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.313 14.681 -23.131 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.595 16.687 -22.195 1.00 0.00 N ATOM 0 H ARG A 493 -24.425 10.767 -20.849 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.591 13.395 -20.180 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.519 11.377 -19.277 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.755 12.166 -17.911 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.712 13.448 -18.457 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.324 14.399 -18.945 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.686 13.313 -21.311 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.274 12.884 -20.708 1.00 0.00 H new ATOM 0 HE ARG A 493 -26.998 15.595 -20.085 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -27.064 13.694 -23.073 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -27.588 15.085 -24.026 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -27.572 17.309 -21.387 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -27.864 17.049 -23.110 1.00 0.00 H new ATOM 813 N MET A 494 -22.053 10.975 -18.570 1.00 0.00 N ATOM 814 CA MET A 494 -20.794 10.716 -17.856 1.00 0.00 C ATOM 815 C MET A 494 -19.553 11.310 -18.559 1.00 0.00 C ATOM 816 O MET A 494 -18.548 11.565 -17.905 1.00 0.00 O ATOM 817 CB MET A 494 -20.641 9.215 -17.578 1.00 0.00 C ATOM 818 CG MET A 494 -19.992 8.428 -18.728 1.00 0.00 C ATOM 819 SD MET A 494 -18.179 8.525 -18.934 1.00 0.00 S ATOM 820 CE MET A 494 -17.596 8.248 -17.244 1.00 0.00 C ATOM 0 H MET A 494 -22.573 10.133 -18.817 1.00 0.00 H new ATOM 0 HA MET A 494 -20.853 11.241 -16.902 1.00 0.00 H new ATOM 0 HB2 MET A 494 -20.042 9.082 -16.677 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.624 8.792 -17.372 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.256 7.378 -18.602 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.450 8.762 -19.659 1.00 0.00 H new ATOM 0 HE1 MET A 494 -16.506 8.264 -17.228 1.00 0.00 H new ATOM 0 HE2 MET A 494 -17.980 9.034 -16.593 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.950 7.279 -16.891 1.00 0.00 H new ATOM 830 N VAL A 495 -19.614 11.549 -19.877 1.00 0.00 N ATOM 831 CA VAL A 495 -18.527 12.166 -20.665 1.00 0.00 C ATOM 832 C VAL A 495 -18.598 13.698 -20.617 1.00 0.00 C ATOM 833 O VAL A 495 -17.589 14.360 -20.369 1.00 0.00 O ATOM 834 CB VAL A 495 -18.579 11.709 -22.140 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.376 12.197 -22.946 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.608 10.183 -22.240 1.00 0.00 C ATOM 0 H VAL A 495 -20.433 11.316 -20.439 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.589 11.838 -20.216 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.490 12.144 -22.551 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.462 11.848 -23.975 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.347 13.287 -22.933 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.459 11.805 -22.505 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.644 9.888 -23.289 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.711 9.771 -21.778 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.489 9.801 -21.725 1.00 0.00 H new ATOM 846 N ASP A 496 -19.792 14.261 -20.841 1.00 0.00 N ATOM 847 CA ASP A 496 -20.019 15.718 -20.936 1.00 0.00 C ATOM 848 C ASP A 496 -20.366 16.409 -19.606 1.00 0.00 C ATOM 849 O ASP A 496 -19.895 17.521 -19.357 1.00 0.00 O ATOM 850 CB ASP A 496 -21.120 16.016 -21.973 1.00 0.00 C ATOM 851 CG ASP A 496 -20.646 15.866 -23.435 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.762 16.645 -23.866 1.00 0.00 O ATOM 853 OD2 ASP A 496 -21.184 14.998 -24.165 1.00 0.00 O ATOM 0 H ASP A 496 -20.644 13.713 -20.964 1.00 0.00 H new ATOM 0 HA ASP A 496 -19.062 16.136 -21.248 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.961 15.344 -21.801 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.487 17.031 -21.821 1.00 0.00 H new ATOM 858 N SER A 497 -21.165 15.775 -18.744 1.00 0.00 N ATOM 859 CA SER A 497 -21.447 16.274 -17.388 1.00 0.00 C ATOM 860 C SER A 497 -20.226 16.161 -16.448 1.00 0.00 C ATOM 861 O SER A 497 -19.948 17.089 -15.681 1.00 0.00 O ATOM 862 CB SER A 497 -22.664 15.561 -16.774 1.00 0.00 C ATOM 863 OG SER A 497 -23.139 16.253 -15.632 1.00 0.00 O ATOM 0 H SER A 497 -21.638 14.898 -18.964 1.00 0.00 H new ATOM 0 HA SER A 497 -21.678 17.334 -17.493 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.459 15.489 -17.516 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.392 14.542 -16.498 1.00 0.00 H new ATOM 0 HG SER A 497 -23.913 15.780 -15.262 1.00 0.00 H new ATOM 869 N CYS A 498 -19.450 15.068 -16.519 1.00 0.00 N ATOM 870 CA CYS A 498 -18.154 14.987 -15.821 1.00 0.00 C ATOM 871 C CYS A 498 -17.147 16.024 -16.368 1.00 0.00 C ATOM 872 O CYS A 498 -17.047 16.241 -17.578 1.00 0.00 O ATOM 873 CB CYS A 498 -17.568 13.580 -15.970 1.00 0.00 C ATOM 874 SG CYS A 498 -16.007 13.363 -15.066 1.00 0.00 S ATOM 0 H CYS A 498 -19.694 14.232 -17.049 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.331 15.207 -14.768 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.294 12.850 -15.611 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.402 13.372 -17.027 1.00 0.00 H new ATOM 0 HG CYS A 498 -15.049 13.114 -15.908 1.00 0.00 H new ATOM 880 N GLN A 499 -16.351 16.634 -15.482 1.00 0.00 N ATOM 881 CA GLN A 499 -15.250 17.540 -15.863 1.00 0.00 C ATOM 882 C GLN A 499 -14.137 16.866 -16.701 1.00 0.00 C ATOM 883 O GLN A 499 -13.503 17.525 -17.528 1.00 0.00 O ATOM 884 CB GLN A 499 -14.678 18.243 -14.621 1.00 0.00 C ATOM 885 CG GLN A 499 -14.088 17.296 -13.566 1.00 0.00 C ATOM 886 CD GLN A 499 -13.665 18.043 -12.315 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.019 19.084 -12.368 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.019 17.544 -11.150 1.00 0.00 N ATOM 0 H GLN A 499 -16.449 16.515 -14.474 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.686 18.288 -16.525 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -13.903 18.940 -14.939 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.468 18.834 -14.158 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.826 16.537 -13.305 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.228 16.774 -13.986 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -14.556 16.678 -11.108 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.756 18.023 -10.289 1.00 0.00 H new ATOM 897 N THR A 500 -13.919 15.561 -16.513 1.00 0.00 N ATOM 898 CA THR A 500 -13.035 14.710 -17.338 1.00 0.00 C ATOM 899 C THR A 500 -13.834 13.767 -18.259 1.00 0.00 C ATOM 900 O THR A 500 -14.530 12.865 -17.794 1.00 0.00 O ATOM 901 CB THR A 500 -12.085 13.892 -16.440 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.283 14.753 -15.657 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.127 12.995 -17.232 1.00 0.00 C ATOM 0 H THR A 500 -14.366 15.043 -15.757 1.00 0.00 H new ATOM 0 HA THR A 500 -12.449 15.374 -17.974 1.00 0.00 H new ATOM 0 HB THR A 500 -12.734 13.268 -15.826 1.00 0.00 H new ATOM 0 HG1 THR A 500 -10.687 14.220 -15.091 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.486 12.447 -16.541 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.702 12.289 -17.832 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.511 13.610 -17.888 1.00 0.00 H new ATOM 911 N ALA A 501 -13.700 13.925 -19.578 1.00 0.00 N ATOM 912 CA ALA A 501 -14.293 13.030 -20.579 1.00 0.00 C ATOM 913 C ALA A 501 -13.572 11.657 -20.627 1.00 0.00 C ATOM 914 O ALA A 501 -12.407 11.575 -21.031 1.00 0.00 O ATOM 915 CB ALA A 501 -14.222 13.737 -21.939 1.00 0.00 C ATOM 0 H ALA A 501 -13.167 14.691 -19.989 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.329 12.820 -20.313 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.656 13.095 -22.706 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.778 14.673 -21.892 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -13.181 13.945 -22.187 1.00 0.00 H new ATOM 921 N LEU A 502 -14.251 10.579 -20.220 1.00 0.00 N ATOM 922 CA LEU A 502 -13.715 9.203 -20.183 1.00 0.00 C ATOM 923 C LEU A 502 -14.082 8.368 -21.436 1.00 0.00 C ATOM 924 O LEU A 502 -15.132 8.567 -22.052 1.00 0.00 O ATOM 925 CB LEU A 502 -14.246 8.526 -18.905 1.00 0.00 C ATOM 926 CG LEU A 502 -13.645 7.145 -18.566 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.142 7.220 -18.307 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.318 6.568 -17.326 1.00 0.00 C ATOM 0 H LEU A 502 -15.217 10.635 -19.897 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.626 9.257 -20.178 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.066 9.194 -18.063 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.326 8.416 -18.999 1.00 0.00 H new ATOM 0 HG LEU A 502 -13.819 6.505 -19.431 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -11.763 6.225 -18.073 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.638 7.600 -19.196 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -11.950 7.888 -17.468 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -13.885 5.594 -17.097 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.164 7.241 -16.482 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.386 6.456 -17.511 1.00 0.00 H new ATOM 940 N SER A 503 -13.239 7.394 -21.785 1.00 0.00 N ATOM 941 CA SER A 503 -13.491 6.415 -22.853 1.00 0.00 C ATOM 942 C SER A 503 -14.620 5.410 -22.505 1.00 0.00 C ATOM 943 O SER A 503 -14.690 4.943 -21.360 1.00 0.00 O ATOM 944 CB SER A 503 -12.205 5.618 -23.127 1.00 0.00 C ATOM 945 OG SER A 503 -11.126 6.479 -23.463 1.00 0.00 O ATOM 0 H SER A 503 -12.339 7.258 -21.324 1.00 0.00 H new ATOM 0 HA SER A 503 -13.808 6.982 -23.728 1.00 0.00 H new ATOM 0 HB2 SER A 503 -11.944 5.031 -22.247 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.378 4.913 -23.940 1.00 0.00 H new ATOM 0 HG SER A 503 -10.321 5.945 -23.630 1.00 0.00 H new ATOM 951 N PRO A 504 -15.461 4.987 -23.475 1.00 0.00 N ATOM 952 CA PRO A 504 -16.582 4.063 -23.243 1.00 0.00 C ATOM 953 C PRO A 504 -16.167 2.650 -22.805 1.00 0.00 C ATOM 954 O PRO A 504 -16.924 1.976 -22.105 1.00 0.00 O ATOM 955 CB PRO A 504 -17.385 4.047 -24.549 1.00 0.00 C ATOM 956 CG PRO A 504 -16.362 4.441 -25.612 1.00 0.00 C ATOM 957 CD PRO A 504 -15.442 5.408 -24.870 1.00 0.00 C ATOM 0 HA PRO A 504 -17.175 4.415 -22.399 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -17.808 3.062 -24.746 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.217 4.750 -24.515 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.817 3.575 -25.987 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.836 4.916 -26.471 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.431 5.373 -25.275 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.791 6.436 -24.973 1.00 0.00 H new ATOM 965 N GLY A 505 -14.959 2.207 -23.168 1.00 0.00 N ATOM 966 CA GLY A 505 -14.428 0.884 -22.803 1.00 0.00 C ATOM 967 C GLY A 505 -14.199 0.696 -21.297 1.00 0.00 C ATOM 968 O GLY A 505 -14.589 -0.330 -20.734 1.00 0.00 O ATOM 0 H GLY A 505 -14.313 2.761 -23.730 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.119 0.117 -23.153 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.485 0.726 -23.326 1.00 0.00 H new ATOM 972 N GLU A 506 -13.617 1.702 -20.628 1.00 0.00 N ATOM 973 CA GLU A 506 -13.420 1.718 -19.157 1.00 0.00 C ATOM 974 C GLU A 506 -14.670 2.148 -18.402 1.00 0.00 C ATOM 975 O GLU A 506 -14.988 1.574 -17.364 1.00 0.00 O ATOM 976 CB GLU A 506 -12.307 2.683 -18.740 1.00 0.00 C ATOM 977 CG GLU A 506 -10.915 2.289 -19.236 1.00 0.00 C ATOM 978 CD GLU A 506 -10.342 1.138 -18.416 1.00 0.00 C ATOM 979 OE1 GLU A 506 -9.688 1.420 -17.387 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.521 -0.033 -18.817 1.00 0.00 O ATOM 0 H GLU A 506 -13.264 2.540 -21.091 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.161 0.690 -18.903 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -12.545 3.678 -19.115 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.287 2.749 -17.652 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -10.969 2.000 -20.286 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.248 3.149 -19.176 1.00 0.00 H new ATOM 987 N MET A 507 -15.412 3.114 -18.949 1.00 0.00 N ATOM 988 CA MET A 507 -16.675 3.608 -18.389 1.00 0.00 C ATOM 989 C MET A 507 -17.629 2.464 -18.004 1.00 0.00 C ATOM 990 O MET A 507 -18.095 2.407 -16.866 1.00 0.00 O ATOM 991 CB MET A 507 -17.331 4.512 -19.439 1.00 0.00 C ATOM 992 CG MET A 507 -18.775 4.937 -19.147 1.00 0.00 C ATOM 993 SD MET A 507 -19.800 5.045 -20.641 1.00 0.00 S ATOM 994 CE MET A 507 -18.978 6.375 -21.567 1.00 0.00 C ATOM 0 H MET A 507 -15.146 3.586 -19.813 1.00 0.00 H new ATOM 0 HA MET A 507 -16.465 4.159 -17.472 1.00 0.00 H new ATOM 0 HB2 MET A 507 -16.723 5.410 -19.548 1.00 0.00 H new ATOM 0 HB3 MET A 507 -17.312 3.995 -20.399 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.225 4.224 -18.456 1.00 0.00 H new ATOM 0 HG3 MET A 507 -18.769 5.906 -18.647 1.00 0.00 H new ATOM 0 HE1 MET A 507 -19.066 6.182 -22.636 1.00 0.00 H new ATOM 0 HE2 MET A 507 -19.450 7.329 -21.330 1.00 0.00 H new ATOM 0 HE3 MET A 507 -17.924 6.413 -21.291 1.00 0.00 H new ATOM 1004 N GLU A 508 -17.911 1.540 -18.935 1.00 0.00 N ATOM 1005 CA GLU A 508 -18.849 0.421 -18.710 1.00 0.00 C ATOM 1006 C GLU A 508 -18.417 -0.478 -17.549 1.00 0.00 C ATOM 1007 O GLU A 508 -19.248 -0.843 -16.723 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.024 -0.399 -19.997 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.233 -1.329 -19.926 1.00 0.00 C ATOM 1010 CD GLU A 508 -20.400 -2.066 -21.246 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.095 -1.537 -22.143 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -19.846 -3.181 -21.379 1.00 0.00 O ATOM 0 H GLU A 508 -17.497 1.544 -19.867 1.00 0.00 H new ATOM 0 HA GLU A 508 -19.809 0.856 -18.433 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.137 0.277 -20.845 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.124 -0.988 -20.176 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.104 -2.045 -19.114 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -21.132 -0.754 -19.705 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.114 -0.755 -17.444 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.469 -1.497 -16.353 1.00 0.00 C ATOM 1021 C LYS A 509 -16.481 -0.741 -15.007 1.00 0.00 C ATOM 1022 O LYS A 509 -16.570 -1.377 -13.961 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.005 -1.800 -16.724 1.00 0.00 C ATOM 1024 CG LYS A 509 -14.796 -2.586 -18.032 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.262 -4.050 -18.007 1.00 0.00 C ATOM 1026 CE LYS A 509 -14.537 -4.849 -16.918 1.00 0.00 C ATOM 1027 NZ LYS A 509 -14.525 -6.299 -17.203 1.00 0.00 N ATOM 0 H LYS A 509 -16.445 -0.453 -18.153 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.046 -2.413 -16.225 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.466 -0.856 -16.799 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.552 -2.362 -15.908 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -15.323 -2.069 -18.834 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -13.735 -2.565 -18.282 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -16.337 -4.088 -17.833 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -15.080 -4.508 -18.979 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -13.512 -4.490 -16.828 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -15.022 -4.673 -15.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -14.025 -6.799 -16.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -15.502 -6.649 -17.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -14.039 -6.471 -18.106 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.421 0.593 -15.006 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.497 1.434 -13.799 1.00 0.00 C ATOM 1043 C HIS A 510 -17.929 1.604 -13.259 1.00 0.00 C ATOM 1044 O HIS A 510 -18.147 1.538 -12.047 1.00 0.00 O ATOM 1045 CB HIS A 510 -15.895 2.821 -14.069 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.395 2.837 -14.239 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.701 3.630 -15.156 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.492 2.108 -13.517 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.403 3.325 -14.994 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.246 2.422 -14.014 1.00 0.00 N ATOM 0 H HIS A 510 -16.316 1.136 -15.863 1.00 0.00 H new ATOM 0 HA HIS A 510 -15.921 0.910 -13.036 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.353 3.232 -14.969 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.160 3.484 -13.245 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -13.712 1.420 -12.714 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.596 3.749 -15.573 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -11.358 2.035 -13.693 1.00 0.00 H new ATOM 1058 N LEU A 511 -18.916 1.779 -14.143 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.334 1.864 -13.772 1.00 0.00 C ATOM 1060 C LEU A 511 -20.809 0.593 -13.046 1.00 0.00 C ATOM 1061 O LEU A 511 -21.475 0.670 -12.013 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.173 2.099 -15.042 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.016 3.500 -15.659 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -21.649 3.506 -17.049 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.678 4.583 -14.807 1.00 0.00 C ATOM 0 H LEU A 511 -18.753 1.867 -15.146 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.462 2.698 -13.082 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -20.897 1.354 -15.788 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.224 1.936 -14.803 1.00 0.00 H new ATOM 0 HG LEU A 511 -19.950 3.722 -15.713 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -21.542 4.496 -17.493 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.150 2.770 -17.679 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -22.707 3.257 -16.968 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.541 5.554 -15.282 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.743 4.372 -14.713 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.222 4.596 -13.817 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.409 -0.578 -13.551 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.681 -1.879 -12.905 1.00 0.00 C ATOM 1079 C VAL A 512 -19.861 -2.060 -11.617 1.00 0.00 C ATOM 1080 O VAL A 512 -20.391 -2.560 -10.623 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.472 -3.043 -13.897 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.045 -3.165 -14.434 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.847 -4.399 -13.304 1.00 0.00 C ATOM 0 H VAL A 512 -19.885 -0.657 -14.422 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.730 -1.890 -12.607 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.139 -2.784 -14.719 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -18.986 -4.007 -15.123 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.774 -2.248 -14.957 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.357 -3.326 -13.604 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.680 -5.180 -14.046 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.231 -4.595 -12.426 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -21.898 -4.392 -13.016 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.607 -1.583 -11.587 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.751 -1.613 -10.391 1.00 0.00 C ATOM 1095 C LEU A 513 -18.401 -0.934 -9.174 1.00 0.00 C ATOM 1096 O LEU A 513 -18.353 -1.473 -8.073 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.380 -0.960 -10.677 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.136 -1.773 -10.285 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -15.084 -2.043 -8.787 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.032 -3.099 -11.039 1.00 0.00 C ATOM 0 H LEU A 513 -18.155 -1.162 -12.399 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.611 -2.666 -10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.322 -0.742 -11.743 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.342 -0.005 -10.154 1.00 0.00 H new ATOM 0 HG LEU A 513 -14.285 -1.153 -10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -14.190 -2.620 -8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -15.057 -1.096 -8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -15.968 -2.606 -8.488 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.134 -3.629 -10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -15.909 -3.709 -10.824 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -14.978 -2.905 -12.110 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.043 0.222 -9.368 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.697 0.955 -8.280 1.00 0.00 C ATOM 1114 C LEU A 514 -20.725 0.086 -7.521 1.00 0.00 C ATOM 1115 O LEU A 514 -20.586 -0.123 -6.315 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.333 2.238 -8.845 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.322 3.372 -9.116 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.983 4.514 -9.888 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.754 3.961 -7.824 1.00 0.00 C ATOM 0 H LEU A 514 -19.124 0.674 -10.279 1.00 0.00 H new ATOM 0 HA LEU A 514 -18.942 1.228 -7.542 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.850 1.997 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.087 2.597 -8.144 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.515 2.924 -9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -19.252 5.302 -10.068 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.356 4.140 -10.842 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.813 4.915 -9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.048 4.755 -8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.566 4.369 -7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.243 3.180 -7.262 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.695 -0.506 -8.223 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.644 -1.459 -7.629 1.00 0.00 C ATOM 1133 C ALA A 515 -21.977 -2.709 -7.006 1.00 0.00 C ATOM 1134 O ALA A 515 -22.472 -3.252 -6.016 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.657 -1.888 -8.687 1.00 0.00 C ATOM 0 H ALA A 515 -21.847 -0.340 -9.218 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.133 -0.937 -6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.362 -2.595 -8.250 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.197 -1.013 -9.049 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.136 -2.363 -9.518 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.841 -3.157 -7.557 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.018 -4.268 -7.020 1.00 0.00 C ATOM 1143 C GLU A 516 -19.461 -3.991 -5.616 1.00 0.00 C ATOM 1144 O GLU A 516 -19.343 -4.917 -4.812 1.00 0.00 O ATOM 1145 CB GLU A 516 -18.851 -4.600 -7.973 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.719 -6.084 -8.318 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.249 -6.925 -7.138 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.072 -6.783 -6.737 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -19.039 -7.772 -6.662 1.00 0.00 O ATOM 0 H GLU A 516 -20.453 -2.752 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.692 -5.121 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -18.980 -4.035 -8.896 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -17.920 -4.261 -7.519 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -19.682 -6.459 -8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -18.016 -6.199 -9.143 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.166 -2.729 -5.286 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.688 -2.323 -3.955 1.00 0.00 C ATOM 1158 C LEU A 517 -19.835 -2.179 -2.941 1.00 0.00 C ATOM 1159 O LEU A 517 -19.671 -2.520 -1.766 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.927 -0.989 -4.067 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.421 -1.135 -4.347 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.091 -2.035 -5.529 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.864 0.251 -4.644 1.00 0.00 C ATOM 0 H LEU A 517 -19.252 -1.951 -5.940 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.026 -3.108 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.376 -0.395 -4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -18.059 -0.431 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.978 -1.597 -3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -15.010 -2.084 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.480 -3.036 -5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.546 -1.630 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.796 0.178 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.371 0.668 -5.514 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.026 0.900 -3.784 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.991 -1.686 -3.395 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.199 -1.510 -2.591 1.00 0.00 C ATOM 1177 C LEU A 518 -23.474 -1.596 -3.476 1.00 0.00 C ATOM 1178 O LEU A 518 -23.782 -0.651 -4.207 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.088 -0.227 -1.723 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.348 1.155 -2.354 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -22.119 2.237 -1.305 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.444 1.450 -3.543 1.00 0.00 C ATOM 0 H LEU A 518 -21.113 -1.390 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.297 -2.332 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.782 -0.338 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.083 -0.207 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.378 1.147 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -22.302 3.217 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.801 2.083 -0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -21.090 2.186 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.677 2.437 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.402 1.425 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.604 0.699 -4.317 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.257 -2.692 -3.421 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.503 -2.838 -4.192 1.00 0.00 C ATOM 1196 C PRO A 519 -26.650 -1.924 -3.712 1.00 0.00 C ATOM 1197 O PRO A 519 -27.767 -2.021 -4.228 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.858 -4.328 -4.093 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.257 -4.753 -2.756 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.986 -3.910 -2.669 1.00 0.00 C ATOM 0 HA PRO A 519 -25.356 -2.518 -5.223 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -26.936 -4.485 -4.116 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.435 -4.897 -4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.934 -4.550 -1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.036 -5.820 -2.733 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.740 -3.681 -1.632 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.134 -4.445 -3.088 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.395 -1.052 -2.726 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.393 -0.205 -2.050 1.00 0.00 C ATOM 1210 C ASP A 520 -27.472 1.216 -2.622 1.00 0.00 C ATOM 1211 O ASP A 520 -28.574 1.739 -2.799 1.00 0.00 O ATOM 1212 CB ASP A 520 -27.065 -0.130 -0.545 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.363 -1.438 0.216 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.521 -1.625 0.664 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -26.435 -2.266 0.386 1.00 0.00 O ATOM 0 H ASP A 520 -25.453 -0.911 -2.362 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.365 -0.669 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -26.011 0.120 -0.423 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -27.639 0.681 -0.096 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.326 1.838 -2.920 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.275 3.211 -3.443 1.00 0.00 C ATOM 1222 C TRP A 521 -26.454 3.288 -4.969 1.00 0.00 C ATOM 1223 O TRP A 521 -27.248 4.093 -5.464 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.944 3.869 -3.069 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.843 5.287 -3.531 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.791 6.227 -3.327 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.789 5.945 -4.303 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.425 7.399 -3.947 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.167 7.308 -4.495 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.548 5.542 -4.849 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.347 8.233 -5.153 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.717 6.463 -5.518 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.114 7.804 -5.663 1.00 0.00 C ATOM 0 H TRP A 521 -25.409 1.406 -2.806 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.112 3.740 -2.986 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.820 3.836 -1.987 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.126 3.293 -3.501 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.700 6.081 -2.762 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.013 8.231 -3.994 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.233 4.514 -4.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -23.660 9.261 -5.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -20.770 6.137 -5.922 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -21.467 8.505 -6.169 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.743 2.421 -5.696 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.855 2.248 -7.146 1.00 0.00 C ATOM 1246 C LEU A 522 -26.340 0.827 -7.472 1.00 0.00 C ATOM 1247 O LEU A 522 -25.809 -0.154 -6.949 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.512 2.596 -7.822 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.640 2.780 -9.354 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.733 3.891 -9.875 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.279 1.517 -10.113 1.00 0.00 C ATOM 0 H LEU A 522 -25.051 1.800 -5.277 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.600 2.935 -7.547 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.116 3.512 -7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.791 1.805 -7.615 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.686 3.035 -9.523 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -23.856 3.985 -10.954 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.000 4.833 -9.396 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.695 3.650 -9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.383 1.693 -11.184 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.249 1.240 -9.890 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -24.945 0.709 -9.812 1.00 0.00 H new ATOM 1263 N SER A 523 -27.350 0.719 -8.334 1.00 0.00 N ATOM 1264 CA SER A 523 -27.896 -0.563 -8.796 1.00 0.00 C ATOM 1265 C SER A 523 -28.004 -0.623 -10.328 1.00 0.00 C ATOM 1266 O SER A 523 -28.664 0.217 -10.948 1.00 0.00 O ATOM 1267 CB SER A 523 -29.276 -0.815 -8.163 1.00 0.00 C ATOM 1268 OG SER A 523 -29.259 -0.705 -6.746 1.00 0.00 O ATOM 0 H SER A 523 -27.821 1.529 -8.738 1.00 0.00 H new ATOM 0 HA SER A 523 -27.203 -1.343 -8.481 1.00 0.00 H new ATOM 0 HB2 SER A 523 -29.993 -0.102 -8.570 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.623 -1.810 -8.442 1.00 0.00 H new ATOM 0 HG SER A 523 -30.158 -0.872 -6.394 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.406 -1.655 -10.929 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.553 -2.012 -12.345 1.00 0.00 C ATOM 1276 C LEU A 524 -28.843 -2.843 -12.532 1.00 0.00 C ATOM 1277 O LEU A 524 -28.961 -3.952 -12.000 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.312 -2.820 -12.798 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.033 -2.022 -13.141 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.091 -1.403 -14.540 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.703 -0.933 -12.132 1.00 0.00 C ATOM 0 H LEU A 524 -26.784 -2.288 -10.426 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.627 -1.111 -12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.065 -3.530 -12.009 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.591 -3.403 -13.675 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.236 -2.765 -13.106 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.170 -0.853 -14.733 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.205 -2.193 -15.283 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -25.940 -0.722 -14.602 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.794 -0.416 -12.439 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.526 -0.220 -12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.552 -1.381 -11.150 1.00 0.00 H new ATOM 1293 N HIS A 525 -29.795 -2.314 -13.297 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.073 -2.949 -13.652 1.00 0.00 C ATOM 1295 C HIS A 525 -31.266 -3.060 -15.180 1.00 0.00 C ATOM 1296 O HIS A 525 -30.698 -2.298 -15.960 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.237 -2.190 -13.006 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.488 -2.552 -11.566 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -33.138 -3.716 -11.140 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -32.203 -1.779 -10.478 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -33.225 -3.617 -9.803 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -32.671 -2.467 -9.378 1.00 0.00 N ATOM 0 H HIS A 525 -29.697 -1.386 -13.709 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.055 -3.967 -13.263 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.038 -1.120 -13.070 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.144 -2.381 -13.580 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -31.709 -0.819 -10.478 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -33.677 -4.357 -9.159 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -32.608 -2.157 -8.408 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.039 -4.045 -15.637 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.222 -4.321 -17.069 1.00 0.00 C ATOM 1312 C ARG A 526 -33.715 -4.386 -17.434 1.00 0.00 C ATOM 1313 O ARG A 526 -34.494 -5.084 -16.777 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.402 -5.580 -17.429 1.00 0.00 C ATOM 1315 CG ARG A 526 -30.829 -5.547 -18.855 1.00 0.00 C ATOM 1316 CD ARG A 526 -31.724 -6.225 -19.902 1.00 0.00 C ATOM 1317 NE ARG A 526 -31.334 -7.633 -20.108 1.00 0.00 N ATOM 1318 CZ ARG A 526 -30.313 -8.067 -20.831 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -29.533 -7.258 -21.499 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -30.042 -9.341 -20.892 1.00 0.00 N ATOM 0 H ARG A 526 -32.558 -4.677 -15.027 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.838 -3.506 -17.683 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.582 -5.686 -16.718 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.035 -6.461 -17.320 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -30.667 -4.509 -19.147 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -29.854 -6.034 -18.855 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -32.764 -6.177 -19.581 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -31.657 -5.685 -20.846 1.00 0.00 H new ATOM 0 HE ARG A 526 -31.907 -8.341 -19.649 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -29.701 -6.252 -21.475 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -28.757 -7.633 -22.044 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -30.618 -10.010 -20.381 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -29.254 -9.669 -21.451 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.123 -3.601 -18.439 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.524 -3.468 -18.880 1.00 0.00 C ATOM 1336 C ILE A 527 -35.885 -4.610 -19.874 1.00 0.00 C ATOM 1337 O ILE A 527 -35.210 -5.642 -19.908 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.797 -2.016 -19.378 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.248 -1.544 -19.106 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.472 -1.758 -20.854 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.417 -0.877 -17.738 1.00 0.00 C ATOM 0 H ILE A 527 -33.478 -3.027 -18.982 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.212 -3.604 -18.045 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.097 -1.431 -18.781 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.547 -0.843 -19.885 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.920 -2.399 -19.172 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.697 -0.720 -21.100 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.415 -1.953 -21.033 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.073 -2.418 -21.480 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.455 -0.569 -17.609 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.148 -1.584 -16.953 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.769 -0.003 -17.677 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.925 -4.462 -20.701 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.262 -5.392 -21.796 1.00 0.00 C ATOM 1355 C ARG A 528 -36.064 -5.802 -22.689 1.00 0.00 C ATOM 1356 O ARG A 528 -35.887 -6.989 -22.978 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.343 -4.753 -22.686 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.691 -4.450 -22.007 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.381 -5.681 -21.397 1.00 0.00 C ATOM 1360 NE ARG A 528 -40.083 -5.839 -19.959 1.00 0.00 N ATOM 1361 CZ ARG A 528 -40.719 -5.259 -18.953 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -41.690 -4.404 -19.136 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -40.386 -5.528 -17.721 1.00 0.00 N ATOM 0 H ARG A 528 -37.573 -3.677 -20.631 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.612 -6.305 -21.314 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.947 -3.822 -23.091 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.527 -5.416 -23.531 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.531 -3.711 -21.222 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -40.360 -3.998 -22.739 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -41.459 -5.595 -21.535 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.062 -6.575 -21.932 1.00 0.00 H new ATOM 0 HE ARG A 528 -39.309 -6.457 -19.716 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -41.984 -4.161 -20.082 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -42.154 -3.980 -18.333 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -39.632 -6.188 -17.529 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -40.879 -5.078 -16.950 1.00 0.00 H new ATOM 1377 N THR A 529 -35.240 -4.835 -23.111 1.00 0.00 N ATOM 1378 CA THR A 529 -34.057 -5.049 -23.986 1.00 0.00 C ATOM 1379 C THR A 529 -32.878 -4.089 -23.731 1.00 0.00 C ATOM 1380 O THR A 529 -31.724 -4.436 -24.004 1.00 0.00 O ATOM 1381 CB THR A 529 -34.428 -4.878 -25.476 1.00 0.00 C ATOM 1382 OG1 THR A 529 -35.045 -3.627 -25.702 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.375 -5.955 -26.011 1.00 0.00 C ATOM 0 H THR A 529 -35.371 -3.857 -22.854 1.00 0.00 H new ATOM 0 HA THR A 529 -33.743 -6.064 -23.742 1.00 0.00 H new ATOM 0 HB THR A 529 -33.479 -4.961 -26.006 1.00 0.00 H new ATOM 0 HG1 THR A 529 -35.270 -3.540 -26.652 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.586 -5.764 -27.063 1.00 0.00 H new ATOM 0 HG22 THR A 529 -34.908 -6.934 -25.907 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.306 -5.935 -25.444 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.136 -2.913 -23.145 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.137 -1.926 -22.679 1.00 0.00 C ATOM 1393 C ASP A 530 -31.689 -2.165 -21.223 1.00 0.00 C ATOM 1394 O ASP A 530 -32.244 -2.999 -20.509 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.713 -0.501 -22.857 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.409 0.109 -24.240 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -31.229 0.449 -24.497 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -33.349 0.267 -25.055 1.00 0.00 O ATOM 0 H ASP A 530 -34.092 -2.603 -22.972 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.241 -2.043 -23.288 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.793 -0.532 -22.710 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -32.304 0.148 -22.083 1.00 0.00 H new ATOM 1403 N THR A 531 -30.683 -1.418 -20.779 1.00 0.00 N ATOM 1404 CA THR A 531 -30.138 -1.449 -19.409 1.00 0.00 C ATOM 1405 C THR A 531 -30.228 -0.062 -18.766 1.00 0.00 C ATOM 1406 O THR A 531 -29.702 0.898 -19.337 1.00 0.00 O ATOM 1407 CB THR A 531 -28.674 -1.943 -19.404 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.514 -3.109 -20.189 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.171 -2.292 -18.003 1.00 0.00 C ATOM 0 H THR A 531 -30.202 -0.747 -21.378 1.00 0.00 H new ATOM 0 HA THR A 531 -30.737 -2.149 -18.826 1.00 0.00 H new ATOM 0 HB THR A 531 -28.100 -1.111 -19.811 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.576 -3.393 -20.165 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.137 -2.633 -18.062 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.226 -1.409 -17.366 1.00 0.00 H new ATOM 0 HG23 THR A 531 -28.790 -3.083 -17.581 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.859 0.066 -17.592 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.913 1.311 -16.805 1.00 0.00 C ATOM 1419 C TYR A 532 -30.207 1.202 -15.441 1.00 0.00 C ATOM 1420 O TYR A 532 -30.202 0.162 -14.786 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.366 1.786 -16.631 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.271 0.852 -15.838 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.798 -0.305 -16.443 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.607 1.148 -14.501 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.670 -1.145 -15.725 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.510 0.328 -13.800 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.050 -0.812 -14.415 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.915 -1.608 -13.726 1.00 0.00 O ATOM 0 H TYR A 532 -31.357 -0.707 -17.151 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.361 2.057 -17.377 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.355 2.758 -16.138 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.802 1.934 -17.619 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.532 -0.549 -17.461 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.170 2.007 -14.014 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -35.047 -2.047 -16.183 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.788 0.576 -12.786 1.00 0.00 H new ATOM 0 HH TYR A 532 -36.068 -1.230 -12.835 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.632 2.307 -14.980 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.903 2.390 -13.704 1.00 0.00 C ATOM 1440 C VAL A 533 -29.624 3.363 -12.780 1.00 0.00 C ATOM 1441 O VAL A 533 -30.097 4.416 -13.222 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.429 2.807 -13.905 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.626 2.700 -12.599 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.735 1.906 -14.935 1.00 0.00 C ATOM 0 H VAL A 533 -29.656 3.192 -15.487 1.00 0.00 H new ATOM 0 HA VAL A 533 -28.886 1.399 -13.250 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.452 3.841 -14.249 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.594 3.001 -12.780 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.068 3.353 -11.846 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.646 1.670 -12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.699 2.223 -15.056 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.760 0.872 -14.590 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -27.252 1.982 -15.892 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.700 3.009 -11.499 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.291 3.844 -10.458 1.00 0.00 C ATOM 1456 C LYS A 534 -29.220 4.265 -9.441 1.00 0.00 C ATOM 1457 O LYS A 534 -28.506 3.412 -8.908 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.438 3.082 -9.785 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.295 4.049 -8.947 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.254 3.328 -7.993 1.00 0.00 C ATOM 1461 CE LYS A 534 -33.873 4.357 -7.036 1.00 0.00 C ATOM 1462 NZ LYS A 534 -34.735 3.725 -6.018 1.00 0.00 N ATOM 0 H LYS A 534 -29.346 2.118 -11.150 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.696 4.753 -10.902 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.056 2.598 -10.541 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.037 2.294 -9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.639 4.700 -8.370 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.870 4.689 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.036 2.821 -8.558 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -32.720 2.563 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -33.078 4.914 -6.541 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.458 5.077 -7.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -35.131 4.458 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.510 3.215 -6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.173 3.057 -5.453 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.108 5.573 -9.197 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.166 6.186 -8.261 1.00 0.00 C ATOM 1478 C LEU A 535 -28.858 7.253 -7.384 1.00 0.00 C ATOM 1479 O LEU A 535 -29.587 8.094 -7.917 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.010 6.722 -9.132 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.745 7.217 -8.428 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -25.839 8.649 -7.909 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.327 6.271 -7.318 1.00 0.00 C ATOM 0 H LEU A 535 -29.696 6.261 -9.666 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.773 5.477 -7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.719 5.931 -9.823 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -27.399 7.543 -9.734 1.00 0.00 H new ATOM 0 HG LEU A 535 -24.973 7.228 -9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -24.902 8.922 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.027 9.326 -8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -26.655 8.723 -7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -24.425 6.650 -6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -26.127 6.198 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -25.127 5.285 -7.737 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.646 7.257 -6.057 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.213 8.290 -5.169 1.00 0.00 C ATOM 1497 C ASP A 536 -28.318 9.532 -5.143 1.00 0.00 C ATOM 1498 O ASP A 536 -27.259 9.547 -4.512 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.410 7.739 -3.742 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.563 6.719 -3.627 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.742 7.125 -3.774 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.295 5.524 -3.354 1.00 0.00 O ATOM 0 H ASP A 536 -28.085 6.556 -5.574 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.188 8.575 -5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.484 7.267 -3.413 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.603 8.570 -3.064 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.787 10.606 -5.772 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.093 11.902 -5.825 1.00 0.00 C ATOM 1509 C LYS A 537 -28.169 12.704 -4.505 1.00 0.00 C ATOM 1510 O LYS A 537 -27.481 13.714 -4.348 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.645 12.723 -7.006 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.156 13.032 -6.924 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.484 14.510 -7.186 1.00 0.00 C ATOM 1514 CE LYS A 537 -29.980 15.409 -6.048 1.00 0.00 C ATOM 1515 NZ LYS A 537 -30.353 16.825 -6.254 1.00 0.00 N ATOM 0 H LYS A 537 -29.677 10.606 -6.271 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.033 11.696 -5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.098 13.664 -7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.448 12.182 -7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.687 12.414 -7.648 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.525 12.754 -5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.030 14.823 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -31.562 14.631 -7.296 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -30.391 15.060 -5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -28.896 15.327 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -29.994 17.397 -5.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -29.940 17.167 -7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -31.389 16.908 -6.299 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.018 12.265 -3.569 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.283 12.915 -2.282 1.00 0.00 C ATOM 1531 C ALA A 538 -28.397 12.407 -1.120 1.00 0.00 C ATOM 1532 O ALA A 538 -28.489 12.911 0.004 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.771 12.723 -1.959 1.00 0.00 C ATOM 0 H ALA A 538 -29.562 11.411 -3.694 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.029 13.970 -2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -31.000 13.197 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.375 13.177 -2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.996 11.658 -1.899 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.548 11.404 -1.367 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.569 10.865 -0.420 1.00 0.00 C ATOM 1541 C VAL A 539 -25.503 11.904 -0.020 1.00 0.00 C ATOM 1542 O VAL A 539 -25.233 12.852 -0.766 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.951 9.606 -1.048 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.832 9.967 -2.040 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.564 8.606 0.046 1.00 0.00 C ATOM 0 H VAL A 539 -27.524 10.927 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.068 10.604 0.513 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.692 9.092 -1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.416 9.054 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.239 10.588 -2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.047 10.515 -1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.127 7.718 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.837 9.064 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.452 8.324 0.612 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.885 11.746 1.155 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.746 12.573 1.580 1.00 0.00 C ATOM 1557 C ASP A 540 -22.454 12.098 0.911 1.00 0.00 C ATOM 1558 O ASP A 540 -21.918 11.071 1.320 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.603 12.528 3.113 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.747 13.242 3.860 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.789 14.497 3.846 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.592 12.551 4.481 1.00 0.00 O ATOM 0 H ASP A 540 -25.159 11.042 1.840 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.931 13.602 1.273 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.563 11.488 3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.655 12.986 3.395 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.959 12.818 -0.104 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.849 12.383 -0.974 1.00 0.00 C ATOM 1569 C LEU A 541 -19.639 11.888 -0.171 1.00 0.00 C ATOM 1570 O LEU A 541 -19.129 10.798 -0.427 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.457 13.532 -1.927 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.578 13.180 -3.147 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -18.198 12.605 -2.862 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -20.282 12.211 -4.091 1.00 0.00 C ATOM 0 H LEU A 541 -22.323 13.738 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 541 -21.194 11.532 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.375 13.991 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.934 14.289 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.423 14.162 -3.595 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.687 12.403 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.618 13.322 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -18.300 11.678 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -19.631 11.989 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -20.514 11.288 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -21.205 12.663 -4.454 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.247 12.649 0.854 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.148 12.314 1.758 1.00 0.00 C ATOM 1588 C ALA A 542 -18.270 10.919 2.418 1.00 0.00 C ATOM 1589 O ALA A 542 -17.257 10.301 2.747 1.00 0.00 O ATOM 1590 CB ALA A 542 -18.029 13.418 2.813 1.00 0.00 C ATOM 0 H ALA A 542 -19.697 13.536 1.082 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.240 12.255 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.213 13.182 3.496 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.828 14.370 2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.961 13.488 3.373 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.491 10.393 2.566 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.765 9.018 3.004 1.00 0.00 C ATOM 1598 C GLY A 543 -19.337 7.942 1.992 1.00 0.00 C ATOM 1599 O GLY A 543 -18.774 6.916 2.372 1.00 0.00 O ATOM 0 H GLY A 543 -20.340 10.926 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.251 8.839 3.948 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.833 8.915 3.198 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.560 8.179 0.698 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.352 7.212 -0.391 1.00 0.00 C ATOM 1605 C LEU A 544 -17.857 7.045 -0.669 1.00 0.00 C ATOM 1606 O LEU A 544 -17.303 5.963 -0.519 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.067 7.666 -1.679 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.602 7.737 -1.646 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.317 6.416 -1.404 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.101 8.665 -0.559 1.00 0.00 C ATOM 0 H LEU A 544 -19.902 9.080 0.364 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.774 6.257 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.689 8.654 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.778 6.988 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.836 8.091 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.394 6.581 -1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.060 5.713 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.009 6.007 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.191 8.686 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.755 8.308 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.717 9.670 -0.734 1.00 0.00 H new ATOM 1622 N THR A 545 -17.172 8.145 -0.963 1.00 0.00 N ATOM 1623 CA THR A 545 -15.703 8.196 -1.070 1.00 0.00 C ATOM 1624 C THR A 545 -14.974 7.718 0.207 1.00 0.00 C ATOM 1625 O THR A 545 -13.808 7.336 0.126 1.00 0.00 O ATOM 1626 CB THR A 545 -15.212 9.566 -1.593 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.806 9.718 -1.609 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.836 10.747 -0.861 1.00 0.00 C ATOM 0 H THR A 545 -17.621 9.044 -1.138 1.00 0.00 H new ATOM 0 HA THR A 545 -15.422 7.464 -1.827 1.00 0.00 H new ATOM 0 HB THR A 545 -15.554 9.570 -2.628 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.577 10.607 -1.953 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.449 11.678 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.919 10.718 -0.981 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.587 10.691 0.199 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.628 7.681 1.379 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.081 7.041 2.590 1.00 0.00 C ATOM 1638 C ALA A 546 -15.273 5.502 2.638 1.00 0.00 C ATOM 1639 O ALA A 546 -14.349 4.782 3.021 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.711 7.675 3.832 1.00 0.00 C ATOM 0 H ALA A 546 -16.551 8.093 1.516 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.005 7.211 2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.307 7.202 4.727 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.484 8.741 3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.792 7.534 3.804 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.440 4.976 2.246 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.735 3.528 2.275 1.00 0.00 C ATOM 1648 C ARG A 547 -16.220 2.758 1.037 1.00 0.00 C ATOM 1649 O ARG A 547 -15.729 1.634 1.160 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.245 3.301 2.501 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.133 3.775 1.340 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.624 3.822 1.688 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.173 2.479 1.956 1.00 0.00 N ATOM 1654 CZ ARG A 547 -21.570 1.980 3.114 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -21.486 2.644 4.236 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.067 0.777 3.167 1.00 0.00 N ATOM 0 H ARG A 547 -17.214 5.541 1.897 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.180 3.111 3.115 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.420 2.238 2.668 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.547 3.820 3.410 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.810 4.768 1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -18.988 3.111 0.488 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.772 4.455 2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.174 4.281 0.866 1.00 0.00 H new ATOM 0 HE ARG A 547 -21.256 1.860 1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -21.101 3.589 4.242 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -21.805 2.218 5.106 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.149 0.221 2.316 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -22.374 0.391 4.060 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.266 3.371 -0.151 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.748 2.816 -1.413 1.00 0.00 C ATOM 1672 C LEU A 548 -14.202 2.835 -1.478 1.00 0.00 C ATOM 1673 O LEU A 548 -13.595 2.078 -2.241 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.522 3.453 -2.598 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.765 3.861 -3.879 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.815 4.275 -4.910 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.837 5.059 -3.665 1.00 0.00 C ATOM 0 H LEU A 548 -16.677 4.297 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 548 -15.947 1.746 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.302 2.751 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.022 4.344 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.153 3.016 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -16.320 4.572 -5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -17.481 3.435 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.394 5.113 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -14.332 5.300 -4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -15.422 5.918 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -14.095 4.813 -2.905 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.553 3.656 -0.639 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.099 3.686 -0.409 1.00 0.00 C ATOM 1691 C ALA A 549 -11.439 2.311 -0.168 1.00 0.00 C ATOM 1692 O ALA A 549 -10.233 2.160 -0.366 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.742 4.653 0.722 1.00 0.00 C ATOM 0 H ALA A 549 -14.048 4.348 -0.077 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.682 4.042 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.662 4.656 0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.075 5.657 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.234 4.335 1.641 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.207 1.307 0.261 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.750 -0.090 0.323 1.00 0.00 C ATOM 1701 C HIS A 550 -11.062 -0.576 -0.982 1.00 0.00 C ATOM 1702 O HIS A 550 -10.100 -1.344 -0.913 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.921 -1.003 0.722 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.061 -1.178 2.215 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.775 -2.357 2.914 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.457 -0.223 3.107 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.007 -2.081 4.210 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.416 -0.810 4.354 1.00 0.00 N ATOM 0 H HIS A 550 -13.168 1.437 0.577 1.00 0.00 H new ATOM 0 HA HIS A 550 -10.976 -0.143 1.089 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.847 -0.589 0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -12.784 -1.981 0.260 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -13.746 0.793 2.880 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -12.882 -2.783 5.021 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -13.655 -0.356 5.236 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.497 -0.101 -2.159 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.794 -0.316 -3.438 1.00 0.00 C ATOM 1718 C HIS A 551 -9.632 0.667 -3.704 1.00 0.00 C ATOM 1719 O HIS A 551 -8.600 0.267 -4.241 1.00 0.00 O ATOM 1720 CB HIS A 551 -11.800 -0.297 -4.597 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.279 -1.679 -4.969 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.768 -2.648 -4.084 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.233 -2.213 -6.225 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -13.008 -3.739 -4.833 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.697 -3.507 -6.119 1.00 0.00 N ATOM 0 H HIS A 551 -12.352 0.447 -2.253 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.325 -1.297 -3.364 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -12.656 0.319 -4.321 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -11.339 0.171 -5.467 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.899 -1.719 -7.125 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -13.397 -4.672 -4.453 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -12.788 -4.174 -6.886 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.748 1.937 -3.290 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.648 2.940 -3.330 1.00 0.00 C ATOM 1735 C VAL A 552 -7.403 2.468 -2.554 1.00 0.00 C ATOM 1736 O VAL A 552 -6.265 2.765 -2.927 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.142 4.308 -2.803 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -8.039 5.349 -2.588 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.201 4.896 -3.746 1.00 0.00 C ATOM 0 H VAL A 552 -10.617 2.312 -2.911 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.349 3.054 -4.372 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.563 4.093 -1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.480 6.275 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.320 4.973 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.531 5.541 -3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.538 5.858 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.769 5.033 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -11.049 4.214 -3.811 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.598 1.644 -1.522 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.543 0.932 -0.789 1.00 0.00 C ATOM 1751 C HIS A 553 -5.606 0.052 -1.659 1.00 0.00 C ATOM 1752 O HIS A 553 -4.511 -0.296 -1.208 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.181 0.122 0.357 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.749 0.596 1.721 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -5.930 -0.111 2.608 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.095 1.786 2.291 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.804 0.676 3.692 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -6.490 1.819 3.528 1.00 0.00 N ATOM 0 H HIS A 553 -8.530 1.445 -1.158 1.00 0.00 H new ATOM 0 HA HIS A 553 -5.877 1.698 -0.391 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.266 0.188 0.282 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -6.917 -0.929 0.243 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -7.721 2.552 1.857 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -5.231 0.424 4.572 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -6.552 2.581 4.204 1.00 0.00 H new ATOM 1766 N ALA A 554 -5.988 -0.291 -2.899 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.127 -0.990 -3.866 1.00 0.00 C ATOM 1768 C ALA A 554 -3.811 -0.236 -4.187 1.00 0.00 C ATOM 1769 O ALA A 554 -2.774 -0.870 -4.419 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.928 -1.248 -5.149 1.00 0.00 C ATOM 0 H ALA A 554 -6.918 -0.087 -3.264 1.00 0.00 H new ATOM 0 HA ALA A 554 -4.821 -1.931 -3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.299 -1.766 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.797 -1.864 -4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.258 -0.298 -5.569 1.00 0.00 H new ATOM 1776 N GLU A 555 -3.850 1.106 -4.234 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.655 1.988 -4.311 1.00 0.00 C ATOM 1778 C GLU A 555 -2.388 2.762 -3.005 1.00 0.00 C ATOM 1779 O GLU A 555 -1.240 3.117 -2.731 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.762 2.954 -5.503 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.557 2.957 -6.442 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.338 3.631 -5.821 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.351 4.874 -5.680 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.653 2.921 -5.537 1.00 0.00 O ATOM 0 H GLU A 555 -4.727 1.627 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.799 1.331 -4.463 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.652 2.699 -6.079 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -2.908 3.964 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.305 1.931 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.821 3.471 -7.366 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.416 2.974 -2.173 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.273 3.492 -0.804 1.00 0.00 C ATOM 1793 C GLY A 556 -3.441 5.013 -0.672 1.00 0.00 C ATOM 1794 O GLY A 556 -2.541 5.677 -0.146 1.00 0.00 O ATOM 0 H GLY A 556 -4.384 2.788 -2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.009 3.002 -0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.289 3.215 -0.426 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.583 5.559 -1.129 1.00 0.00 N ATOM 1799 CA LEU A 557 -4.922 7.000 -1.133 1.00 0.00 C ATOM 1800 C LEU A 557 -3.834 7.866 -1.824 1.00 0.00 C ATOM 1801 O LEU A 557 -3.637 7.679 -3.046 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.286 7.449 0.306 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.705 7.044 0.754 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.754 6.797 2.262 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.715 8.144 0.417 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.209 8.741 -1.180 1.00 0.00 O ATOM 0 H LEU A 557 -5.329 4.986 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 557 -5.806 7.160 -1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -4.562 7.024 1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -5.192 8.533 0.371 1.00 0.00 H new ATOM 0 HG LEU A 557 -6.960 6.128 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.766 6.513 2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -6.063 5.995 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -6.468 7.707 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -8.709 7.837 0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -7.434 9.065 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -7.722 8.314 -0.660 1.00 0.00 H new TER 1818 LEU A 557