USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 867 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -152:sc= -0.0113 (180deg=-0.0349) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -5.58! K(o=-5.6!,f=-1.6) USER MOD Single : A 18 SER OG : rot 180:sc= 0.0627 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -2.27 K(o=-2.3,f=-7.1!) USER MOD Single : A 36 GLN : amide:sc= -0.0699 K(o=-0.07,f=-1.8) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 74:sc= 1.12 USER MOD Single : A 50 ASN : amide:sc= -1.88 K(o=-1.9,f=-12!) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -56:sc= 0.215 USER MOD Single : A 66 GLN : amide:sc= -0.571 K(o=-0.57,f=-2.9!) USER MOD Single : A 68 GLN : amide:sc= -0.0173 X(o=-0.017,f=-0.11) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0883) USER MOD Single : A 78 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0375) USER MOD Single : A 81 TYR OH : rot 137:sc= 0.215 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -172:sc= 0 (180deg=-0.0479) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.308 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 109:sc= 1.13 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc=-0.00616 X(o=-0.0062,f=0) USER MOD Single : A 114 MET CE :methyl -134:sc= 0 (180deg=-0.863) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.61) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.407 USER MOD Single : A 133 SER OG : rot -88:sc= 0.756 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.539 -25.591 -45.321 1.00 0.00 N ATOM 2 CA MET A 1 -19.438 -25.535 -46.267 1.00 0.00 C ATOM 3 C MET A 1 -18.337 -24.595 -45.771 1.00 0.00 C ATOM 4 O MET A 1 -17.160 -24.951 -45.781 1.00 0.00 O ATOM 5 CB MET A 1 -19.952 -25.047 -47.623 1.00 0.00 C ATOM 6 CG MET A 1 -19.646 -26.064 -48.724 1.00 0.00 C ATOM 7 SD MET A 1 -21.109 -26.368 -49.701 1.00 0.00 S ATOM 8 CE MET A 1 -21.120 -28.153 -49.696 1.00 0.00 C ATOM 0 H1 MET A 1 -21.014 -26.513 -45.396 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.174 -25.467 -44.355 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.219 -24.833 -45.534 1.00 0.00 H new ATOM 0 HA MET A 1 -19.019 -26.536 -46.367 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.027 -24.877 -47.569 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.490 -24.091 -47.868 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.844 -25.691 -49.362 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.294 -26.996 -48.282 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.976 -28.513 -50.266 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.200 -28.524 -50.149 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.190 -28.514 -48.670 1.00 0.00 H new ATOM 16 N ALA A 2 -18.759 -23.411 -45.350 1.00 0.00 N ATOM 17 CA ALA A 2 -17.824 -22.417 -44.852 1.00 0.00 C ATOM 18 C ALA A 2 -16.915 -23.060 -43.801 1.00 0.00 C ATOM 19 O ALA A 2 -15.693 -22.939 -43.874 1.00 0.00 O ATOM 20 CB ALA A 2 -18.599 -21.219 -44.299 1.00 0.00 C ATOM 0 H ALA A 2 -19.736 -23.118 -45.344 1.00 0.00 H new ATOM 0 HA ALA A 2 -17.188 -22.050 -45.658 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.898 -20.473 -43.925 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.206 -20.781 -45.091 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.246 -21.548 -43.486 1.00 0.00 H new ATOM 26 N GLU A 3 -17.548 -23.728 -42.848 1.00 0.00 N ATOM 27 CA GLU A 3 -16.812 -24.389 -41.784 1.00 0.00 C ATOM 28 C GLU A 3 -15.569 -25.080 -42.348 1.00 0.00 C ATOM 29 O GLU A 3 -14.561 -25.214 -41.656 1.00 0.00 O ATOM 30 CB GLU A 3 -17.702 -25.386 -41.038 1.00 0.00 C ATOM 31 CG GLU A 3 -18.270 -26.435 -41.995 1.00 0.00 C ATOM 32 CD GLU A 3 -19.303 -27.317 -41.291 1.00 0.00 C ATOM 33 OE1 GLU A 3 -20.493 -26.934 -41.322 1.00 0.00 O ATOM 34 OE2 GLU A 3 -18.881 -28.355 -40.736 1.00 0.00 O ATOM 0 H GLU A 3 -18.562 -23.826 -42.790 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.490 -23.633 -41.068 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.126 -25.878 -40.254 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -18.518 -24.855 -40.548 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -18.731 -25.941 -42.850 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -17.461 -27.055 -42.383 1.00 0.00 H new ATOM 39 N ALA A 4 -15.682 -25.501 -43.599 1.00 0.00 N ATOM 40 CA ALA A 4 -14.579 -26.175 -44.264 1.00 0.00 C ATOM 41 C ALA A 4 -13.364 -25.246 -44.296 1.00 0.00 C ATOM 42 O ALA A 4 -12.258 -25.652 -43.939 1.00 0.00 O ATOM 43 CB ALA A 4 -15.017 -26.612 -45.663 1.00 0.00 C ATOM 0 H ALA A 4 -16.520 -25.389 -44.170 1.00 0.00 H new ATOM 0 HA ALA A 4 -14.292 -27.073 -43.717 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -14.190 -27.117 -46.162 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.864 -27.294 -45.583 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.310 -25.737 -46.243 1.00 0.00 H new ATOM 49 N LEU A 5 -13.610 -24.018 -44.725 1.00 0.00 N ATOM 50 CA LEU A 5 -12.549 -23.028 -44.808 1.00 0.00 C ATOM 51 C LEU A 5 -11.647 -23.148 -43.578 1.00 0.00 C ATOM 52 O LEU A 5 -10.452 -23.408 -43.703 1.00 0.00 O ATOM 53 CB LEU A 5 -13.136 -21.628 -45.006 1.00 0.00 C ATOM 54 CG LEU A 5 -13.439 -21.227 -46.450 1.00 0.00 C ATOM 55 CD1 LEU A 5 -14.592 -20.222 -46.509 1.00 0.00 C ATOM 56 CD2 LEU A 5 -12.184 -20.699 -47.148 1.00 0.00 C ATOM 0 H LEU A 5 -14.528 -23.685 -45.019 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.924 -23.213 -45.681 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -14.058 -21.557 -44.429 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.441 -20.901 -44.586 1.00 0.00 H new ATOM 0 HG LEU A 5 -13.758 -22.117 -46.992 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -14.787 -19.953 -47.547 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -15.487 -20.669 -46.075 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -14.324 -19.327 -45.947 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.428 -20.421 -48.173 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.811 -19.825 -46.614 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -11.418 -21.474 -47.155 1.00 0.00 H new ATOM 67 N PHE A 6 -12.256 -22.953 -42.417 1.00 0.00 N ATOM 68 CA PHE A 6 -11.523 -23.036 -41.165 1.00 0.00 C ATOM 69 C PHE A 6 -10.664 -24.301 -41.116 1.00 0.00 C ATOM 70 O PHE A 6 -9.564 -24.289 -40.565 1.00 0.00 O ATOM 71 CB PHE A 6 -12.561 -23.095 -40.043 1.00 0.00 C ATOM 72 CG PHE A 6 -12.123 -22.395 -38.753 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.794 -21.076 -38.774 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.064 -23.093 -37.588 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.388 -20.427 -37.578 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.658 -22.444 -36.392 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.328 -21.125 -36.412 1.00 0.00 C ATOM 0 H PHE A 6 -13.248 -22.738 -42.317 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.862 -22.176 -41.063 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.487 -22.641 -40.394 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.782 -24.139 -39.821 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.841 -20.522 -39.700 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.326 -24.141 -37.572 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.127 -19.379 -37.594 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.611 -22.998 -35.466 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.018 -20.632 -35.502 1.00 0.00 H new ATOM 86 N LYS A 7 -11.198 -25.364 -41.700 1.00 0.00 N ATOM 87 CA LYS A 7 -10.494 -26.635 -41.730 1.00 0.00 C ATOM 88 C LYS A 7 -9.344 -26.552 -42.735 1.00 0.00 C ATOM 89 O LYS A 7 -8.313 -27.199 -42.558 1.00 0.00 O ATOM 90 CB LYS A 7 -11.469 -27.781 -42.004 1.00 0.00 C ATOM 91 CG LYS A 7 -10.738 -29.125 -42.047 1.00 0.00 C ATOM 92 CD LYS A 7 -10.401 -29.520 -43.486 1.00 0.00 C ATOM 93 CE LYS A 7 -10.301 -31.040 -43.628 1.00 0.00 C ATOM 94 NZ LYS A 7 -10.566 -31.449 -45.026 1.00 0.00 N ATOM 0 H LYS A 7 -12.110 -25.371 -42.156 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.052 -26.849 -40.757 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -12.235 -27.804 -41.229 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.979 -27.610 -42.952 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.822 -29.064 -41.459 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.359 -29.896 -41.591 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.167 -29.138 -44.161 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.458 -29.061 -43.782 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.308 -31.375 -43.327 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.016 -31.521 -42.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.494 -32.484 -45.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.522 -31.147 -45.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.868 -31.005 -45.656 1.00 0.00 H new ATOM 104 N GLU A 8 -9.559 -25.751 -43.769 1.00 0.00 N ATOM 105 CA GLU A 8 -8.553 -25.576 -44.803 1.00 0.00 C ATOM 106 C GLU A 8 -7.358 -24.796 -44.252 1.00 0.00 C ATOM 107 O GLU A 8 -6.235 -25.298 -44.243 1.00 0.00 O ATOM 108 CB GLU A 8 -9.144 -24.881 -46.030 1.00 0.00 C ATOM 109 CG GLU A 8 -8.051 -24.538 -47.045 1.00 0.00 C ATOM 110 CD GLU A 8 -8.630 -24.427 -48.457 1.00 0.00 C ATOM 111 OE1 GLU A 8 -9.019 -25.487 -48.995 1.00 0.00 O ATOM 112 OE2 GLU A 8 -8.671 -23.287 -48.967 1.00 0.00 O ATOM 0 H GLU A 8 -10.415 -25.216 -43.913 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.206 -26.560 -45.117 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.888 -25.528 -46.496 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.660 -23.971 -45.724 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.575 -23.597 -46.768 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.277 -25.305 -47.025 1.00 0.00 H new ATOM 117 N ILE A 9 -7.640 -23.580 -43.806 1.00 0.00 N ATOM 118 CA ILE A 9 -6.602 -22.725 -43.256 1.00 0.00 C ATOM 119 C ILE A 9 -5.691 -23.556 -42.349 1.00 0.00 C ATOM 120 O ILE A 9 -4.498 -23.279 -42.241 1.00 0.00 O ATOM 121 CB ILE A 9 -7.220 -21.511 -42.561 1.00 0.00 C ATOM 122 CG1 ILE A 9 -6.208 -20.368 -42.450 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.801 -21.896 -41.199 1.00 0.00 C ATOM 124 CD1 ILE A 9 -6.525 -19.257 -43.453 1.00 0.00 C ATOM 0 H ILE A 9 -8.573 -23.167 -43.815 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.978 -22.322 -44.053 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.046 -21.151 -43.174 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.220 -19.964 -41.438 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.203 -20.749 -42.629 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.234 -21.015 -40.726 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.574 -22.652 -41.334 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.009 -22.296 -40.565 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.791 -18.457 -43.354 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.488 -19.659 -44.465 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.522 -18.862 -43.256 1.00 0.00 H new ATOM 135 N ASP A 10 -6.289 -24.557 -41.720 1.00 0.00 N ATOM 136 CA ASP A 10 -5.547 -25.429 -40.826 1.00 0.00 C ATOM 137 C ASP A 10 -4.707 -26.404 -41.654 1.00 0.00 C ATOM 138 O ASP A 10 -5.005 -27.596 -41.707 1.00 0.00 O ATOM 139 CB ASP A 10 -6.493 -26.249 -39.947 1.00 0.00 C ATOM 140 CG ASP A 10 -5.890 -26.733 -38.626 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.839 -27.407 -38.694 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.494 -26.418 -37.577 1.00 0.00 O ATOM 0 H ASP A 10 -7.279 -24.783 -41.812 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.916 -24.806 -40.193 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.375 -25.647 -39.728 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.832 -27.116 -40.514 1.00 0.00 H new ATOM 146 N VAL A 11 -3.671 -25.861 -42.278 1.00 0.00 N ATOM 147 CA VAL A 11 -2.786 -26.668 -43.100 1.00 0.00 C ATOM 148 C VAL A 11 -1.923 -27.552 -42.196 1.00 0.00 C ATOM 149 O VAL A 11 -1.539 -28.654 -42.584 1.00 0.00 O ATOM 150 CB VAL A 11 -1.959 -25.766 -44.020 1.00 0.00 C ATOM 151 CG1 VAL A 11 -0.888 -26.571 -44.757 1.00 0.00 C ATOM 152 CG2 VAL A 11 -2.859 -25.018 -45.006 1.00 0.00 C ATOM 0 H VAL A 11 -3.425 -24.872 -42.230 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.362 -27.329 -43.747 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.454 -25.026 -43.400 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.315 -25.907 -45.404 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.220 -27.037 -44.032 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.365 -27.343 -45.361 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.247 -24.384 -45.648 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.404 -25.736 -45.618 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.568 -24.400 -44.455 1.00 0.00 H new ATOM 162 N ASN A 12 -1.643 -27.034 -41.009 1.00 0.00 N ATOM 163 CA ASN A 12 -0.834 -27.763 -40.048 1.00 0.00 C ATOM 164 C ASN A 12 -1.542 -29.065 -39.672 1.00 0.00 C ATOM 165 O ASN A 12 -0.897 -30.040 -39.288 1.00 0.00 O ATOM 166 CB ASN A 12 -0.633 -26.948 -38.768 1.00 0.00 C ATOM 167 CG ASN A 12 -1.976 -26.606 -38.119 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.465 -25.491 -38.196 1.00 0.00 O ATOM 169 ND2 ASN A 12 -2.541 -27.625 -37.478 1.00 0.00 N ATOM 0 H ASN A 12 -1.962 -26.119 -40.691 1.00 0.00 H new ATOM 0 HA ASN A 12 0.135 -27.962 -40.506 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.019 -27.512 -38.066 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.092 -26.030 -38.998 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.439 -27.499 -37.011 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -2.076 -28.533 -37.453 1.00 0.00 H new ATOM 175 N GLY A 13 -2.862 -29.041 -39.797 1.00 0.00 N ATOM 176 CA GLY A 13 -3.665 -30.208 -39.475 1.00 0.00 C ATOM 177 C GLY A 13 -3.863 -30.338 -37.964 1.00 0.00 C ATOM 178 O GLY A 13 -3.008 -30.883 -37.267 1.00 0.00 O ATOM 0 H GLY A 13 -3.394 -28.232 -40.117 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.635 -30.134 -39.967 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.180 -31.105 -39.860 1.00 0.00 H new ATOM 182 N ASP A 14 -4.995 -29.831 -37.502 1.00 0.00 N ATOM 183 CA ASP A 14 -5.316 -29.883 -36.085 1.00 0.00 C ATOM 184 C ASP A 14 -6.836 -29.874 -35.910 1.00 0.00 C ATOM 185 O ASP A 14 -7.384 -30.685 -35.164 1.00 0.00 O ATOM 186 CB ASP A 14 -4.748 -28.671 -35.346 1.00 0.00 C ATOM 187 CG ASP A 14 -5.117 -28.586 -33.864 1.00 0.00 C ATOM 188 OD1 ASP A 14 -6.158 -29.176 -33.504 1.00 0.00 O ATOM 189 OD2 ASP A 14 -4.350 -27.931 -33.125 1.00 0.00 O ATOM 0 H ASP A 14 -5.703 -29.382 -38.083 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.879 -30.793 -35.674 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.662 -28.687 -35.434 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -5.095 -27.765 -35.844 1.00 0.00 H new ATOM 193 N GLY A 15 -7.475 -28.948 -36.609 1.00 0.00 N ATOM 194 CA GLY A 15 -8.921 -28.822 -36.540 1.00 0.00 C ATOM 195 C GLY A 15 -9.329 -27.723 -35.557 1.00 0.00 C ATOM 196 O GLY A 15 -10.514 -27.432 -35.402 1.00 0.00 O ATOM 0 H GLY A 15 -7.018 -28.277 -37.226 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.318 -28.595 -37.530 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.358 -29.772 -36.231 1.00 0.00 H new ATOM 200 N ALA A 16 -8.325 -27.141 -34.919 1.00 0.00 N ATOM 201 CA ALA A 16 -8.564 -26.080 -33.956 1.00 0.00 C ATOM 202 C ALA A 16 -7.808 -24.822 -34.390 1.00 0.00 C ATOM 203 O ALA A 16 -6.877 -24.898 -35.190 1.00 0.00 O ATOM 204 CB ALA A 16 -8.153 -26.554 -32.560 1.00 0.00 C ATOM 0 H ALA A 16 -7.343 -27.384 -35.050 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.624 -25.830 -33.917 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.332 -25.758 -31.838 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.739 -27.431 -32.286 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.094 -26.811 -32.560 1.00 0.00 H new ATOM 210 N VAL A 17 -8.236 -23.695 -33.842 1.00 0.00 N ATOM 211 CA VAL A 17 -7.612 -22.422 -34.162 1.00 0.00 C ATOM 212 C VAL A 17 -7.074 -21.785 -32.879 1.00 0.00 C ATOM 213 O VAL A 17 -7.369 -22.252 -31.779 1.00 0.00 O ATOM 214 CB VAL A 17 -8.602 -21.525 -34.905 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.614 -20.113 -34.316 1.00 0.00 C ATOM 216 CG2 VAL A 17 -8.294 -21.491 -36.404 1.00 0.00 C ATOM 0 H VAL A 17 -9.008 -23.636 -33.178 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.764 -22.571 -34.831 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.598 -21.949 -34.777 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.327 -19.496 -34.864 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.905 -20.159 -33.267 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.619 -19.676 -34.398 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.013 -20.846 -36.909 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.287 -21.104 -36.560 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.362 -22.499 -36.812 1.00 0.00 H new ATOM 226 N SER A 18 -6.296 -20.729 -33.061 1.00 0.00 N ATOM 227 CA SER A 18 -5.716 -20.023 -31.931 1.00 0.00 C ATOM 228 C SER A 18 -5.845 -18.512 -32.136 1.00 0.00 C ATOM 229 O SER A 18 -6.326 -18.062 -33.175 1.00 0.00 O ATOM 230 CB SER A 18 -4.248 -20.408 -31.737 1.00 0.00 C ATOM 231 OG SER A 18 -3.389 -19.710 -32.633 1.00 0.00 O ATOM 0 H SER A 18 -6.053 -20.345 -33.974 1.00 0.00 H new ATOM 0 HA SER A 18 -6.261 -20.309 -31.032 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.950 -20.195 -30.710 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.132 -21.481 -31.887 1.00 0.00 H new ATOM 0 HG SER A 18 -2.461 -19.983 -32.476 1.00 0.00 H new ATOM 236 N TYR A 19 -5.408 -17.771 -31.128 1.00 0.00 N ATOM 237 CA TYR A 19 -5.468 -16.320 -31.185 1.00 0.00 C ATOM 238 C TYR A 19 -4.720 -15.788 -32.408 1.00 0.00 C ATOM 239 O TYR A 19 -5.203 -14.886 -33.091 1.00 0.00 O ATOM 240 CB TYR A 19 -4.772 -15.820 -29.918 1.00 0.00 C ATOM 241 CG TYR A 19 -4.236 -14.391 -30.025 1.00 0.00 C ATOM 242 CD1 TYR A 19 -4.912 -13.455 -30.781 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.075 -14.038 -29.367 1.00 0.00 C ATOM 244 CE1 TYR A 19 -4.408 -12.111 -30.883 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.571 -12.693 -29.469 1.00 0.00 C ATOM 246 CZ TYR A 19 -3.262 -11.796 -30.222 1.00 0.00 C ATOM 247 OH TYR A 19 -2.785 -10.526 -30.317 1.00 0.00 O ATOM 0 H TYR A 19 -5.011 -18.148 -30.267 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.501 -15.981 -31.256 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.474 -15.872 -29.086 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -3.946 -16.490 -29.681 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.820 -13.731 -31.296 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -2.545 -14.770 -28.776 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -4.928 -11.369 -31.471 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.664 -12.403 -28.959 1.00 0.00 H new ATOM 0 HH TYR A 19 -1.961 -10.446 -29.793 1.00 0.00 H new ATOM 256 N GLU A 20 -3.553 -16.368 -32.648 1.00 0.00 N ATOM 257 CA GLU A 20 -2.734 -15.963 -33.777 1.00 0.00 C ATOM 258 C GLU A 20 -3.307 -16.528 -35.078 1.00 0.00 C ATOM 259 O GLU A 20 -3.211 -15.895 -36.129 1.00 0.00 O ATOM 260 CB GLU A 20 -1.279 -16.398 -33.584 1.00 0.00 C ATOM 261 CG GLU A 20 -0.611 -15.595 -32.466 1.00 0.00 C ATOM 262 CD GLU A 20 0.452 -16.432 -31.750 1.00 0.00 C ATOM 263 OE1 GLU A 20 0.108 -17.567 -31.354 1.00 0.00 O ATOM 264 OE2 GLU A 20 1.583 -15.918 -31.616 1.00 0.00 O ATOM 0 H GLU A 20 -3.155 -17.116 -32.079 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.748 -14.875 -33.839 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.242 -17.461 -33.345 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.728 -16.261 -34.514 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.153 -14.697 -32.882 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -1.364 -15.266 -31.750 1.00 0.00 H new ATOM 269 N GLU A 21 -3.889 -17.712 -34.966 1.00 0.00 N ATOM 270 CA GLU A 21 -4.478 -18.369 -36.122 1.00 0.00 C ATOM 271 C GLU A 21 -5.777 -17.669 -36.526 1.00 0.00 C ATOM 272 O GLU A 21 -6.015 -17.432 -37.709 1.00 0.00 O ATOM 273 CB GLU A 21 -4.719 -19.854 -35.844 1.00 0.00 C ATOM 274 CG GLU A 21 -4.012 -20.728 -36.882 1.00 0.00 C ATOM 275 CD GLU A 21 -4.168 -22.212 -36.548 1.00 0.00 C ATOM 276 OE1 GLU A 21 -3.533 -22.642 -35.561 1.00 0.00 O ATOM 277 OE2 GLU A 21 -4.920 -22.885 -37.286 1.00 0.00 O ATOM 0 H GLU A 21 -3.966 -18.234 -34.093 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.776 -18.297 -36.953 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.358 -20.104 -34.846 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.789 -20.061 -35.857 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.424 -20.529 -37.871 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.954 -20.470 -36.920 1.00 0.00 H new ATOM 282 N VAL A 22 -6.581 -17.357 -35.520 1.00 0.00 N ATOM 283 CA VAL A 22 -7.849 -16.689 -35.756 1.00 0.00 C ATOM 284 C VAL A 22 -7.587 -15.295 -36.330 1.00 0.00 C ATOM 285 O VAL A 22 -8.225 -14.890 -37.301 1.00 0.00 O ATOM 286 CB VAL A 22 -8.673 -16.660 -34.468 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.074 -15.683 -33.455 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.136 -16.319 -34.759 1.00 0.00 C ATOM 0 H VAL A 22 -6.379 -17.555 -34.540 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.439 -17.237 -36.491 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.643 -17.658 -34.030 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.679 -15.682 -32.549 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.057 -15.989 -33.212 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.058 -14.680 -33.882 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.699 -16.305 -33.826 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.194 -15.339 -35.232 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.559 -17.070 -35.427 1.00 0.00 H new ATOM 298 N LYS A 23 -6.649 -14.600 -35.704 1.00 0.00 N ATOM 299 CA LYS A 23 -6.295 -13.260 -36.141 1.00 0.00 C ATOM 300 C LYS A 23 -5.625 -13.335 -37.514 1.00 0.00 C ATOM 301 O LYS A 23 -5.769 -12.426 -38.330 1.00 0.00 O ATOM 302 CB LYS A 23 -5.446 -12.558 -35.079 1.00 0.00 C ATOM 303 CG LYS A 23 -3.959 -12.862 -35.276 1.00 0.00 C ATOM 304 CD LYS A 23 -3.283 -11.774 -36.112 1.00 0.00 C ATOM 305 CE LYS A 23 -1.799 -11.656 -35.758 1.00 0.00 C ATOM 306 NZ LYS A 23 -1.097 -10.807 -36.747 1.00 0.00 N ATOM 0 H LYS A 23 -6.124 -14.939 -34.898 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.190 -12.648 -36.257 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.611 -11.482 -35.130 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -5.759 -12.882 -34.086 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -3.468 -12.938 -34.306 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.844 -13.828 -35.768 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.391 -12.005 -37.172 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.779 -10.818 -35.942 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.690 -11.230 -34.761 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.345 -12.647 -35.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.091 -10.737 -36.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.186 -11.230 -37.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.520 -9.857 -36.751 1.00 0.00 H new ATOM 316 N ALA A 24 -4.905 -14.427 -37.726 1.00 0.00 N ATOM 317 CA ALA A 24 -4.212 -14.633 -38.986 1.00 0.00 C ATOM 318 C ALA A 24 -5.236 -14.908 -40.088 1.00 0.00 C ATOM 319 O ALA A 24 -5.088 -14.430 -41.212 1.00 0.00 O ATOM 320 CB ALA A 24 -3.201 -15.771 -38.833 1.00 0.00 C ATOM 0 H ALA A 24 -4.787 -15.178 -37.046 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.656 -13.739 -39.268 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.681 -15.925 -39.779 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.478 -15.514 -38.059 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.723 -16.686 -38.552 1.00 0.00 H new ATOM 326 N PHE A 25 -6.253 -15.677 -39.728 1.00 0.00 N ATOM 327 CA PHE A 25 -7.302 -16.022 -40.673 1.00 0.00 C ATOM 328 C PHE A 25 -8.056 -14.773 -41.134 1.00 0.00 C ATOM 329 O PHE A 25 -8.094 -14.471 -42.326 1.00 0.00 O ATOM 330 CB PHE A 25 -8.275 -16.949 -39.942 1.00 0.00 C ATOM 331 CG PHE A 25 -9.301 -17.620 -40.858 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.436 -16.958 -41.208 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.078 -18.879 -41.320 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.389 -17.581 -42.057 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.030 -19.503 -42.169 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.165 -18.841 -42.520 1.00 0.00 C ATOM 0 H PHE A 25 -6.373 -16.071 -38.795 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.869 -16.498 -41.553 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.706 -17.721 -39.424 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.803 -16.376 -39.180 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.613 -15.958 -40.840 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.177 -19.405 -41.041 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.291 -17.055 -42.335 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -9.853 -20.503 -42.536 1.00 0.00 H new ATOM 0 HZ PHE A 25 -11.889 -19.315 -43.166 1.00 0.00 H new ATOM 345 N VAL A 26 -8.637 -14.080 -40.166 1.00 0.00 N ATOM 346 CA VAL A 26 -9.388 -12.870 -40.457 1.00 0.00 C ATOM 347 C VAL A 26 -8.496 -11.896 -41.230 1.00 0.00 C ATOM 348 O VAL A 26 -8.941 -11.271 -42.193 1.00 0.00 O ATOM 349 CB VAL A 26 -9.944 -12.274 -39.163 1.00 0.00 C ATOM 350 CG1 VAL A 26 -8.822 -12.002 -38.158 1.00 0.00 C ATOM 351 CG2 VAL A 26 -10.747 -11.003 -39.446 1.00 0.00 C ATOM 0 H VAL A 26 -8.603 -14.333 -39.179 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.247 -13.096 -41.089 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.620 -13.006 -38.720 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.244 -11.578 -37.247 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.311 -12.935 -37.921 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -8.110 -11.298 -38.589 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.131 -10.599 -38.509 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -10.103 -10.264 -39.922 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.580 -11.239 -40.108 1.00 0.00 H new ATOM 361 N SER A 27 -7.254 -11.795 -40.779 1.00 0.00 N ATOM 362 CA SER A 27 -6.297 -10.908 -41.415 1.00 0.00 C ATOM 363 C SER A 27 -6.373 -11.058 -42.936 1.00 0.00 C ATOM 364 O SER A 27 -6.215 -10.083 -43.669 1.00 0.00 O ATOM 365 CB SER A 27 -4.874 -11.189 -40.925 1.00 0.00 C ATOM 366 OG SER A 27 -3.895 -10.519 -41.714 1.00 0.00 O ATOM 0 H SER A 27 -6.889 -12.314 -39.980 1.00 0.00 H new ATOM 0 HA SER A 27 -6.550 -9.883 -41.144 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.780 -10.874 -39.886 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.687 -12.263 -40.951 1.00 0.00 H new ATOM 0 HG SER A 27 -3.001 -10.723 -41.368 1.00 0.00 H new ATOM 371 N LYS A 28 -6.615 -12.288 -43.365 1.00 0.00 N ATOM 372 CA LYS A 28 -6.714 -12.579 -44.785 1.00 0.00 C ATOM 373 C LYS A 28 -7.553 -11.495 -45.466 1.00 0.00 C ATOM 374 O LYS A 28 -7.353 -11.197 -46.643 1.00 0.00 O ATOM 375 CB LYS A 28 -7.246 -13.997 -45.006 1.00 0.00 C ATOM 376 CG LYS A 28 -7.242 -14.359 -46.493 1.00 0.00 C ATOM 377 CD LYS A 28 -7.990 -15.670 -46.739 1.00 0.00 C ATOM 378 CE LYS A 28 -9.062 -15.495 -47.817 1.00 0.00 C ATOM 379 NZ LYS A 28 -9.478 -16.810 -48.354 1.00 0.00 N ATOM 0 H LYS A 28 -6.745 -13.094 -42.754 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.727 -12.558 -45.248 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.634 -14.709 -44.453 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.259 -14.075 -44.612 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.707 -13.558 -47.067 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.215 -14.450 -46.846 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.285 -16.443 -47.044 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.453 -16.008 -45.812 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.925 -14.977 -47.399 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -8.676 -14.872 -48.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.206 -16.672 -49.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -8.655 -17.291 -48.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -9.866 -17.392 -47.584 1.00 0.00 H new ATOM 389 N LYS A 29 -8.474 -10.934 -44.697 1.00 0.00 N ATOM 390 CA LYS A 29 -9.344 -9.890 -45.211 1.00 0.00 C ATOM 391 C LYS A 29 -8.552 -8.587 -45.334 1.00 0.00 C ATOM 392 O LYS A 29 -8.182 -8.182 -46.435 1.00 0.00 O ATOM 393 CB LYS A 29 -10.601 -9.766 -44.347 1.00 0.00 C ATOM 394 CG LYS A 29 -11.811 -9.370 -45.195 1.00 0.00 C ATOM 395 CD LYS A 29 -12.906 -8.745 -44.328 1.00 0.00 C ATOM 396 CE LYS A 29 -14.255 -9.425 -44.573 1.00 0.00 C ATOM 397 NZ LYS A 29 -14.274 -10.773 -43.960 1.00 0.00 N ATOM 0 H LYS A 29 -8.637 -11.183 -43.721 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.696 -10.146 -46.210 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.798 -10.714 -43.846 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.439 -9.021 -43.568 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.504 -8.663 -45.966 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.204 -10.248 -45.707 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -12.636 -8.833 -43.276 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -12.986 -7.681 -44.548 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -15.057 -8.817 -44.154 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -14.440 -9.503 -45.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -15.196 -11.221 -44.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.521 -11.355 -44.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -14.118 -10.690 -42.935 1.00 0.00 H new ATOM 407 N ARG A 30 -8.314 -7.967 -44.188 1.00 0.00 N ATOM 408 CA ARG A 30 -7.573 -6.717 -44.153 1.00 0.00 C ATOM 409 C ARG A 30 -6.426 -6.809 -43.142 1.00 0.00 C ATOM 410 O ARG A 30 -6.134 -7.886 -42.626 1.00 0.00 O ATOM 411 CB ARG A 30 -8.483 -5.546 -43.778 1.00 0.00 C ATOM 412 CG ARG A 30 -9.728 -5.514 -44.666 1.00 0.00 C ATOM 413 CD ARG A 30 -9.411 -4.900 -46.031 1.00 0.00 C ATOM 414 NE ARG A 30 -9.448 -3.422 -45.943 1.00 0.00 N ATOM 415 CZ ARG A 30 -8.375 -2.658 -45.704 1.00 0.00 C ATOM 416 NH1 ARG A 30 -7.173 -3.225 -45.528 1.00 0.00 N ATOM 417 NH2 ARG A 30 -8.502 -1.325 -45.641 1.00 0.00 N ATOM 0 H ARG A 30 -8.621 -8.307 -43.276 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.170 -6.542 -45.151 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.780 -5.631 -42.733 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.936 -4.609 -43.879 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.111 -6.526 -44.798 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.513 -4.937 -44.177 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -8.427 -5.228 -46.367 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.132 -5.247 -46.771 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.347 -2.957 -46.073 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.076 -4.239 -45.576 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.356 -2.642 -45.346 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.416 -0.893 -45.775 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.684 -0.743 -45.459 1.00 0.00 H new ATOM 428 N ALA A 31 -5.810 -5.663 -42.890 1.00 0.00 N ATOM 429 CA ALA A 31 -4.704 -5.600 -41.951 1.00 0.00 C ATOM 430 C ALA A 31 -4.702 -4.233 -41.263 1.00 0.00 C ATOM 431 O ALA A 31 -3.680 -3.549 -41.236 1.00 0.00 O ATOM 432 CB ALA A 31 -3.393 -5.885 -42.686 1.00 0.00 C ATOM 0 H ALA A 31 -6.056 -4.771 -43.320 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.815 -6.359 -41.176 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.563 -5.838 -41.981 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.434 -6.879 -43.132 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.246 -5.142 -43.470 1.00 0.00 H new ATOM 438 N ILE A 32 -5.858 -3.876 -40.723 1.00 0.00 N ATOM 439 CA ILE A 32 -6.002 -2.603 -40.037 1.00 0.00 C ATOM 440 C ILE A 32 -6.137 -2.852 -38.534 1.00 0.00 C ATOM 441 O ILE A 32 -5.224 -2.546 -37.768 1.00 0.00 O ATOM 442 CB ILE A 32 -7.161 -1.801 -40.634 1.00 0.00 C ATOM 443 CG1 ILE A 32 -6.935 -1.538 -42.124 1.00 0.00 C ATOM 444 CG2 ILE A 32 -7.393 -0.507 -39.852 1.00 0.00 C ATOM 445 CD1 ILE A 32 -6.077 -0.289 -42.337 1.00 0.00 C ATOM 0 H ILE A 32 -6.704 -4.446 -40.747 1.00 0.00 H new ATOM 0 HA ILE A 32 -5.113 -1.990 -40.181 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.070 -2.397 -40.546 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.448 -2.400 -42.579 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.895 -1.414 -42.625 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.222 0.044 -40.297 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.631 -0.746 -38.816 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.492 0.105 -39.885 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -5.932 -0.125 -43.405 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -6.579 0.576 -41.902 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.109 -0.426 -41.856 1.00 0.00 H new ATOM 456 N LYS A 33 -7.281 -3.403 -38.157 1.00 0.00 N ATOM 457 CA LYS A 33 -7.546 -3.696 -36.759 1.00 0.00 C ATOM 458 C LYS A 33 -8.100 -5.116 -36.636 1.00 0.00 C ATOM 459 O LYS A 33 -8.938 -5.388 -35.778 1.00 0.00 O ATOM 460 CB LYS A 33 -8.456 -2.626 -36.151 1.00 0.00 C ATOM 461 CG LYS A 33 -7.792 -1.248 -36.201 1.00 0.00 C ATOM 462 CD LYS A 33 -7.949 -0.515 -34.868 1.00 0.00 C ATOM 463 CE LYS A 33 -7.779 0.994 -35.049 1.00 0.00 C ATOM 464 NZ LYS A 33 -8.961 1.715 -34.527 1.00 0.00 N ATOM 0 H LYS A 33 -8.035 -3.654 -38.796 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.622 -3.663 -36.181 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.402 -2.598 -36.692 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.688 -2.885 -35.118 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.734 -1.359 -36.437 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.236 -0.655 -37.001 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -8.932 -0.726 -34.447 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.211 -0.885 -34.156 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.882 1.330 -34.529 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.641 1.226 -36.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.829 2.738 -34.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.811 1.407 -35.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.075 1.507 -33.514 1.00 0.00 H new ATOM 474 N ASN A 34 -7.609 -5.986 -37.506 1.00 0.00 N ATOM 475 CA ASN A 34 -8.044 -7.373 -37.506 1.00 0.00 C ATOM 476 C ASN A 34 -7.602 -8.041 -36.202 1.00 0.00 C ATOM 477 O ASN A 34 -8.401 -8.691 -35.531 1.00 0.00 O ATOM 478 CB ASN A 34 -7.420 -8.146 -38.669 1.00 0.00 C ATOM 479 CG ASN A 34 -5.926 -7.839 -38.793 1.00 0.00 C ATOM 480 OD1 ASN A 34 -5.514 -6.713 -39.018 1.00 0.00 O ATOM 481 ND2 ASN A 34 -5.141 -8.901 -38.635 1.00 0.00 N ATOM 0 H ASN A 34 -6.914 -5.757 -38.216 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.129 -7.386 -37.606 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -7.564 -9.216 -38.518 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.927 -7.884 -39.598 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.128 -8.801 -38.700 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -5.552 -9.816 -38.449 1.00 0.00 H new ATOM 487 N GLU A 35 -6.328 -7.858 -35.883 1.00 0.00 N ATOM 488 CA GLU A 35 -5.770 -8.435 -34.673 1.00 0.00 C ATOM 489 C GLU A 35 -6.468 -7.860 -33.439 1.00 0.00 C ATOM 490 O GLU A 35 -6.740 -8.583 -32.482 1.00 0.00 O ATOM 491 CB GLU A 35 -4.259 -8.207 -34.603 1.00 0.00 C ATOM 492 CG GLU A 35 -3.924 -6.717 -34.686 1.00 0.00 C ATOM 493 CD GLU A 35 -3.610 -6.147 -33.301 1.00 0.00 C ATOM 494 OE1 GLU A 35 -4.198 -6.664 -32.327 1.00 0.00 O ATOM 495 OE2 GLU A 35 -2.788 -5.207 -33.248 1.00 0.00 O ATOM 0 H GLU A 35 -5.667 -7.318 -36.442 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.942 -9.511 -34.695 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.868 -8.620 -33.673 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.769 -8.739 -35.418 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.069 -6.569 -35.346 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.763 -6.176 -35.124 1.00 0.00 H new ATOM 500 N GLN A 36 -6.739 -6.565 -33.502 1.00 0.00 N ATOM 501 CA GLN A 36 -7.400 -5.883 -32.402 1.00 0.00 C ATOM 502 C GLN A 36 -8.865 -6.320 -32.312 1.00 0.00 C ATOM 503 O GLN A 36 -9.294 -6.856 -31.292 1.00 0.00 O ATOM 504 CB GLN A 36 -7.289 -4.364 -32.551 1.00 0.00 C ATOM 505 CG GLN A 36 -7.561 -3.662 -31.219 1.00 0.00 C ATOM 506 CD GLN A 36 -6.309 -3.653 -30.339 1.00 0.00 C ATOM 507 OE1 GLN A 36 -5.380 -4.421 -30.528 1.00 0.00 O ATOM 508 NE2 GLN A 36 -6.337 -2.745 -29.368 1.00 0.00 N ATOM 0 H GLN A 36 -6.513 -5.969 -34.298 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.899 -6.160 -31.474 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.293 -4.102 -32.908 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.999 -4.016 -33.302 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.888 -2.639 -31.403 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.374 -4.167 -30.697 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.146 -2.133 -29.265 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.549 -2.661 -28.726 1.00 0.00 H new ATOM 515 N LEU A 37 -9.590 -6.072 -33.393 1.00 0.00 N ATOM 516 CA LEU A 37 -10.997 -6.432 -33.448 1.00 0.00 C ATOM 517 C LEU A 37 -11.161 -7.895 -33.032 1.00 0.00 C ATOM 518 O LEU A 37 -11.893 -8.198 -32.091 1.00 0.00 O ATOM 519 CB LEU A 37 -11.576 -6.116 -34.828 1.00 0.00 C ATOM 520 CG LEU A 37 -13.061 -6.433 -35.020 1.00 0.00 C ATOM 521 CD1 LEU A 37 -13.785 -5.272 -35.704 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.249 -7.749 -35.776 1.00 0.00 C ATOM 0 H LEU A 37 -9.230 -5.627 -34.237 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.572 -5.833 -32.742 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.422 -5.056 -35.031 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.007 -6.670 -35.575 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.512 -6.560 -34.036 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.838 -5.523 -35.829 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.696 -4.375 -35.091 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.338 -5.089 -36.681 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.313 -7.950 -35.898 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.779 -7.676 -36.757 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -12.789 -8.561 -35.213 1.00 0.00 H new ATOM 533 N LEU A 38 -10.467 -8.764 -33.753 1.00 0.00 N ATOM 534 CA LEU A 38 -10.527 -10.187 -33.470 1.00 0.00 C ATOM 535 C LEU A 38 -10.248 -10.420 -31.985 1.00 0.00 C ATOM 536 O LEU A 38 -11.097 -10.944 -31.265 1.00 0.00 O ATOM 537 CB LEU A 38 -9.587 -10.959 -34.400 1.00 0.00 C ATOM 538 CG LEU A 38 -9.864 -12.457 -34.543 1.00 0.00 C ATOM 539 CD1 LEU A 38 -9.770 -13.162 -33.188 1.00 0.00 C ATOM 540 CD2 LEU A 38 -11.211 -12.703 -35.225 1.00 0.00 C ATOM 0 H LEU A 38 -9.860 -8.509 -34.533 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.526 -10.573 -33.672 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.634 -10.505 -35.390 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.566 -10.832 -34.039 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.096 -12.888 -35.185 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.971 -14.226 -33.317 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.769 -13.029 -32.777 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -10.503 -12.734 -32.504 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.383 -13.776 -35.314 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.007 -12.256 -34.630 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -11.204 -12.253 -36.218 1.00 0.00 H new ATOM 551 N GLN A 39 -9.055 -10.021 -31.568 1.00 0.00 N ATOM 552 CA GLN A 39 -8.655 -10.179 -30.182 1.00 0.00 C ATOM 553 C GLN A 39 -9.821 -9.845 -29.250 1.00 0.00 C ATOM 554 O GLN A 39 -10.072 -10.562 -28.282 1.00 0.00 O ATOM 555 CB GLN A 39 -7.434 -9.314 -29.862 1.00 0.00 C ATOM 556 CG GLN A 39 -7.102 -9.364 -28.368 1.00 0.00 C ATOM 557 CD GLN A 39 -5.879 -8.501 -28.049 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.474 -7.645 -28.817 1.00 0.00 O ATOM 559 NE2 GLN A 39 -5.316 -8.774 -26.876 1.00 0.00 N ATOM 0 H GLN A 39 -8.352 -9.588 -32.168 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.375 -11.220 -30.023 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.577 -9.660 -30.440 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.625 -8.284 -30.161 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.958 -9.016 -27.790 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.913 -10.395 -28.068 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.706 -9.504 -26.281 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.494 -8.253 -26.571 1.00 0.00 H new ATOM 566 N LEU A 40 -10.504 -8.757 -29.575 1.00 0.00 N ATOM 567 CA LEU A 40 -11.639 -8.321 -28.779 1.00 0.00 C ATOM 568 C LEU A 40 -12.723 -9.399 -28.809 1.00 0.00 C ATOM 569 O LEU A 40 -13.102 -9.932 -27.768 1.00 0.00 O ATOM 570 CB LEU A 40 -12.125 -6.947 -29.248 1.00 0.00 C ATOM 571 CG LEU A 40 -13.203 -6.287 -28.386 1.00 0.00 C ATOM 572 CD1 LEU A 40 -12.626 -5.117 -27.587 1.00 0.00 C ATOM 573 CD2 LEU A 40 -14.402 -5.865 -29.238 1.00 0.00 C ATOM 0 H LEU A 40 -10.293 -8.165 -30.378 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.346 -8.193 -27.737 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.266 -6.277 -29.297 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.510 -7.047 -30.263 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.563 -7.021 -27.665 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -13.413 -4.666 -26.983 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.831 -5.479 -26.935 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.223 -4.372 -28.273 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.154 -5.399 -28.602 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.077 -5.153 -29.997 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.830 -6.742 -29.723 1.00 0.00 H new ATOM 584 N ILE A 41 -13.191 -9.689 -30.014 1.00 0.00 N ATOM 585 CA ILE A 41 -14.225 -10.695 -30.194 1.00 0.00 C ATOM 586 C ILE A 41 -13.843 -11.955 -29.415 1.00 0.00 C ATOM 587 O ILE A 41 -14.571 -12.380 -28.519 1.00 0.00 O ATOM 588 CB ILE A 41 -14.478 -10.944 -31.682 1.00 0.00 C ATOM 589 CG1 ILE A 41 -14.764 -9.633 -32.417 1.00 0.00 C ATOM 590 CG2 ILE A 41 -15.594 -11.970 -31.884 1.00 0.00 C ATOM 591 CD1 ILE A 41 -15.590 -8.685 -31.545 1.00 0.00 C ATOM 0 H ILE A 41 -12.873 -9.245 -30.876 1.00 0.00 H new ATOM 0 HA ILE A 41 -15.174 -10.344 -29.789 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.571 -11.365 -32.117 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.825 -9.154 -32.693 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.300 -9.841 -33.343 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -15.754 -12.129 -32.951 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -15.311 -12.913 -31.415 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -16.514 -11.601 -31.430 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.779 -7.761 -32.091 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.539 -9.158 -31.291 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.041 -8.460 -30.631 1.00 0.00 H new ATOM 602 N PHE A 42 -12.702 -12.519 -29.786 1.00 0.00 N ATOM 603 CA PHE A 42 -12.216 -13.723 -29.134 1.00 0.00 C ATOM 604 C PHE A 42 -12.291 -13.591 -27.611 1.00 0.00 C ATOM 605 O PHE A 42 -12.963 -14.379 -26.948 1.00 0.00 O ATOM 606 CB PHE A 42 -10.753 -13.896 -29.547 1.00 0.00 C ATOM 607 CG PHE A 42 -10.175 -15.276 -29.230 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.837 -15.594 -27.951 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.999 -16.185 -30.225 1.00 0.00 C ATOM 610 CE1 PHE A 42 -9.301 -16.875 -27.656 1.00 0.00 C ATOM 611 CE2 PHE A 42 -9.462 -17.466 -29.930 1.00 0.00 C ATOM 612 CZ PHE A 42 -9.124 -17.784 -28.652 1.00 0.00 C ATOM 0 H PHE A 42 -12.101 -12.164 -30.530 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.826 -14.577 -29.428 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.665 -13.714 -30.618 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.152 -13.138 -29.044 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.976 -14.872 -27.160 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.268 -15.933 -31.240 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.034 -17.128 -26.641 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.322 -18.188 -30.721 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.715 -18.758 -28.428 1.00 0.00 H new ATOM 621 N LYS A 43 -11.592 -12.586 -27.102 1.00 0.00 N ATOM 622 CA LYS A 43 -11.572 -12.340 -25.670 1.00 0.00 C ATOM 623 C LYS A 43 -12.993 -12.455 -25.116 1.00 0.00 C ATOM 624 O LYS A 43 -13.206 -13.049 -24.061 1.00 0.00 O ATOM 625 CB LYS A 43 -10.900 -10.999 -25.366 1.00 0.00 C ATOM 626 CG LYS A 43 -9.430 -11.196 -24.989 1.00 0.00 C ATOM 627 CD LYS A 43 -9.039 -10.294 -23.816 1.00 0.00 C ATOM 628 CE LYS A 43 -8.253 -9.074 -24.302 1.00 0.00 C ATOM 629 NZ LYS A 43 -8.631 -7.872 -23.526 1.00 0.00 N ATOM 0 H LYS A 43 -11.036 -11.934 -27.655 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.970 -13.094 -25.163 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.972 -10.347 -26.236 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.425 -10.502 -24.550 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.255 -12.239 -24.724 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.798 -10.975 -25.849 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.935 -9.967 -23.289 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.438 -10.858 -23.103 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.184 -9.259 -24.200 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.448 -8.907 -25.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.089 -7.053 -23.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.648 -7.688 -23.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.423 -8.029 -22.519 1.00 0.00 H new ATOM 639 N SER A 44 -13.929 -11.876 -25.854 1.00 0.00 N ATOM 640 CA SER A 44 -15.324 -11.905 -25.450 1.00 0.00 C ATOM 641 C SER A 44 -15.833 -13.348 -25.431 1.00 0.00 C ATOM 642 O SER A 44 -16.601 -13.729 -24.548 1.00 0.00 O ATOM 643 CB SER A 44 -16.187 -11.051 -26.381 1.00 0.00 C ATOM 644 OG SER A 44 -15.581 -9.791 -26.661 1.00 0.00 O ATOM 0 H SER A 44 -13.748 -11.384 -26.729 1.00 0.00 H new ATOM 0 HA SER A 44 -15.397 -11.486 -24.446 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.355 -11.588 -27.314 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.164 -10.891 -25.925 1.00 0.00 H new ATOM 0 HG SER A 44 -14.835 -9.918 -27.284 1.00 0.00 H new ATOM 649 N ILE A 45 -15.386 -14.113 -26.417 1.00 0.00 N ATOM 650 CA ILE A 45 -15.787 -15.505 -26.525 1.00 0.00 C ATOM 651 C ILE A 45 -15.047 -16.328 -25.468 1.00 0.00 C ATOM 652 O ILE A 45 -15.672 -16.949 -24.610 1.00 0.00 O ATOM 653 CB ILE A 45 -15.581 -16.013 -27.955 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.534 -15.314 -28.926 1.00 0.00 C ATOM 655 CG2 ILE A 45 -15.710 -17.535 -28.019 1.00 0.00 C ATOM 656 CD1 ILE A 45 -15.905 -15.188 -30.315 1.00 0.00 C ATOM 0 H ILE A 45 -14.750 -13.795 -27.148 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.853 -15.611 -26.324 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.566 -15.764 -28.265 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.466 -15.875 -28.994 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.785 -14.324 -28.545 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -15.559 -17.870 -29.045 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.959 -17.991 -27.374 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -16.704 -17.830 -27.683 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.603 -14.688 -30.986 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.986 -14.606 -30.247 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.677 -16.181 -30.703 1.00 0.00 H new ATOM 667 N ASP A 46 -13.726 -16.306 -25.566 1.00 0.00 N ATOM 668 CA ASP A 46 -12.894 -17.042 -24.628 1.00 0.00 C ATOM 669 C ASP A 46 -13.446 -16.861 -23.213 1.00 0.00 C ATOM 670 O ASP A 46 -13.291 -15.798 -22.614 1.00 0.00 O ATOM 671 CB ASP A 46 -11.455 -16.524 -24.645 1.00 0.00 C ATOM 672 CG ASP A 46 -10.376 -17.610 -24.637 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.701 -18.735 -25.074 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.252 -17.290 -24.194 1.00 0.00 O ATOM 0 H ASP A 46 -13.211 -15.791 -26.280 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.902 -18.092 -24.921 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.318 -15.904 -25.531 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.307 -15.879 -23.779 1.00 0.00 H new ATOM 678 N ALA A 47 -14.077 -17.916 -22.718 1.00 0.00 N ATOM 679 CA ALA A 47 -14.652 -17.887 -21.385 1.00 0.00 C ATOM 680 C ALA A 47 -13.689 -18.557 -20.404 1.00 0.00 C ATOM 681 O ALA A 47 -13.598 -18.157 -19.244 1.00 0.00 O ATOM 682 CB ALA A 47 -16.025 -18.560 -21.405 1.00 0.00 C ATOM 0 H ALA A 47 -14.202 -18.797 -23.217 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.798 -16.859 -21.054 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.456 -18.538 -20.404 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.681 -18.028 -22.094 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.918 -19.595 -21.731 1.00 0.00 H new ATOM 688 N ASP A 48 -12.992 -19.566 -20.905 1.00 0.00 N ATOM 689 CA ASP A 48 -12.038 -20.297 -20.088 1.00 0.00 C ATOM 690 C ASP A 48 -10.715 -19.529 -20.046 1.00 0.00 C ATOM 691 O ASP A 48 -10.141 -19.332 -18.976 1.00 0.00 O ATOM 692 CB ASP A 48 -11.761 -21.685 -20.671 1.00 0.00 C ATOM 693 CG ASP A 48 -11.741 -21.751 -22.199 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.497 -20.688 -22.810 1.00 0.00 O ATOM 695 OD2 ASP A 48 -11.970 -22.864 -22.721 1.00 0.00 O ATOM 0 H ASP A 48 -13.069 -19.895 -21.867 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.462 -20.404 -19.090 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.800 -22.036 -20.294 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.519 -22.376 -20.302 1.00 0.00 H new ATOM 699 N GLY A 49 -10.270 -19.117 -21.223 1.00 0.00 N ATOM 700 CA GLY A 49 -9.025 -18.375 -21.335 1.00 0.00 C ATOM 701 C GLY A 49 -7.899 -19.270 -21.856 1.00 0.00 C ATOM 702 O GLY A 49 -6.730 -19.047 -21.544 1.00 0.00 O ATOM 0 H GLY A 49 -10.749 -19.283 -22.108 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.162 -17.528 -22.007 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.751 -17.969 -20.361 1.00 0.00 H new ATOM 706 N ASN A 50 -8.289 -20.264 -22.638 1.00 0.00 N ATOM 707 CA ASN A 50 -7.326 -21.194 -23.204 1.00 0.00 C ATOM 708 C ASN A 50 -6.588 -20.517 -24.360 1.00 0.00 C ATOM 709 O ASN A 50 -5.490 -20.933 -24.729 1.00 0.00 O ATOM 710 CB ASN A 50 -8.023 -22.441 -23.755 1.00 0.00 C ATOM 711 CG ASN A 50 -9.268 -22.064 -24.559 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.509 -20.909 -24.875 1.00 0.00 O ATOM 713 ND2 ASN A 50 -10.044 -23.097 -24.872 1.00 0.00 N ATOM 0 H ASN A 50 -9.259 -20.447 -22.894 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.635 -21.486 -22.413 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.332 -22.998 -24.388 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.303 -23.099 -22.932 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.899 -22.949 -25.408 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.784 -24.038 -24.576 1.00 0.00 H new ATOM 719 N GLY A 51 -7.219 -19.484 -24.899 1.00 0.00 N ATOM 720 CA GLY A 51 -6.635 -18.744 -26.004 1.00 0.00 C ATOM 721 C GLY A 51 -6.628 -19.584 -27.284 1.00 0.00 C ATOM 722 O GLY A 51 -5.761 -19.413 -28.138 1.00 0.00 O ATOM 0 H GLY A 51 -8.129 -19.142 -24.591 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.199 -17.826 -26.170 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.616 -18.451 -25.752 1.00 0.00 H new ATOM 726 N GLU A 52 -7.606 -20.473 -27.375 1.00 0.00 N ATOM 727 CA GLU A 52 -7.724 -21.340 -28.535 1.00 0.00 C ATOM 728 C GLU A 52 -9.184 -21.429 -28.984 1.00 0.00 C ATOM 729 O GLU A 52 -10.074 -20.898 -28.323 1.00 0.00 O ATOM 730 CB GLU A 52 -7.155 -22.729 -28.241 1.00 0.00 C ATOM 731 CG GLU A 52 -5.686 -22.819 -28.660 1.00 0.00 C ATOM 732 CD GLU A 52 -5.202 -24.271 -28.653 1.00 0.00 C ATOM 733 OE1 GLU A 52 -5.445 -24.955 -29.670 1.00 0.00 O ATOM 734 OE2 GLU A 52 -4.599 -24.663 -27.630 1.00 0.00 O ATOM 0 H GLU A 52 -8.324 -20.612 -26.664 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.140 -20.909 -29.348 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.247 -22.946 -27.177 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.735 -23.484 -28.772 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.562 -22.395 -29.657 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.074 -22.224 -27.982 1.00 0.00 H new ATOM 739 N ILE A 53 -9.384 -22.106 -30.106 1.00 0.00 N ATOM 740 CA ILE A 53 -10.721 -22.272 -30.651 1.00 0.00 C ATOM 741 C ILE A 53 -10.807 -23.617 -31.376 1.00 0.00 C ATOM 742 O ILE A 53 -9.784 -24.213 -31.711 1.00 0.00 O ATOM 743 CB ILE A 53 -11.094 -21.076 -31.528 1.00 0.00 C ATOM 744 CG1 ILE A 53 -11.537 -19.887 -30.673 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.152 -21.462 -32.563 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.872 -18.677 -31.547 1.00 0.00 C ATOM 0 H ILE A 53 -8.643 -22.546 -30.652 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.460 -22.293 -29.850 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.205 -20.766 -32.077 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.409 -20.165 -30.081 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.746 -19.625 -29.971 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.399 -20.593 -33.173 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -11.764 -22.255 -33.202 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -13.049 -21.813 -32.053 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.184 -17.846 -30.914 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.991 -18.386 -32.119 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.680 -18.935 -32.231 1.00 0.00 H new ATOM 757 N ASP A 54 -12.038 -24.055 -31.598 1.00 0.00 N ATOM 758 CA ASP A 54 -12.271 -25.319 -32.277 1.00 0.00 C ATOM 759 C ASP A 54 -13.333 -25.121 -33.362 1.00 0.00 C ATOM 760 O ASP A 54 -13.770 -23.998 -33.610 1.00 0.00 O ATOM 761 CB ASP A 54 -12.781 -26.381 -31.304 1.00 0.00 C ATOM 762 CG ASP A 54 -14.057 -26.006 -30.547 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.130 -26.047 -31.187 1.00 0.00 O ATOM 764 OD2 ASP A 54 -13.930 -25.686 -29.345 1.00 0.00 O ATOM 0 H ASP A 54 -12.884 -23.558 -31.320 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.326 -25.650 -32.708 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -12.963 -27.302 -31.858 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.996 -26.595 -30.579 1.00 0.00 H new ATOM 768 N GLN A 55 -13.717 -26.229 -33.977 1.00 0.00 N ATOM 769 CA GLN A 55 -14.719 -26.192 -35.029 1.00 0.00 C ATOM 770 C GLN A 55 -16.016 -25.573 -34.503 1.00 0.00 C ATOM 771 O GLN A 55 -16.545 -24.634 -35.096 1.00 0.00 O ATOM 772 CB GLN A 55 -14.970 -27.590 -35.597 1.00 0.00 C ATOM 773 CG GLN A 55 -13.700 -28.160 -36.231 1.00 0.00 C ATOM 774 CD GLN A 55 -13.991 -29.475 -36.954 1.00 0.00 C ATOM 775 OE1 GLN A 55 -15.126 -29.906 -37.084 1.00 0.00 O ATOM 776 NE2 GLN A 55 -12.906 -30.090 -37.420 1.00 0.00 N ATOM 0 H GLN A 55 -13.353 -27.158 -33.767 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.344 -25.569 -35.840 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.313 -28.253 -34.803 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -15.765 -27.547 -36.342 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -13.285 -27.438 -36.935 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.947 -28.324 -35.461 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.985 -29.676 -37.278 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.996 -30.975 -37.919 1.00 0.00 H new ATOM 783 N ASN A 56 -16.492 -26.125 -33.397 1.00 0.00 N ATOM 784 CA ASN A 56 -17.717 -25.639 -32.785 1.00 0.00 C ATOM 785 C ASN A 56 -17.515 -24.192 -32.328 1.00 0.00 C ATOM 786 O ASN A 56 -18.215 -23.290 -32.783 1.00 0.00 O ATOM 787 CB ASN A 56 -18.090 -26.475 -31.559 1.00 0.00 C ATOM 788 CG ASN A 56 -19.020 -27.628 -31.944 1.00 0.00 C ATOM 789 OD1 ASN A 56 -18.887 -28.244 -32.988 1.00 0.00 O ATOM 790 ND2 ASN A 56 -19.965 -27.884 -31.043 1.00 0.00 N ATOM 0 H ASN A 56 -16.051 -26.904 -32.908 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.514 -25.709 -33.525 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.186 -26.871 -31.096 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.577 -25.842 -30.817 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -20.635 -28.636 -31.206 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.019 -27.329 -30.189 1.00 0.00 H new ATOM 796 N GLU A 57 -16.555 -24.018 -31.432 1.00 0.00 N ATOM 797 CA GLU A 57 -16.252 -22.697 -30.909 1.00 0.00 C ATOM 798 C GLU A 57 -16.153 -21.683 -32.050 1.00 0.00 C ATOM 799 O GLU A 57 -16.626 -20.554 -31.925 1.00 0.00 O ATOM 800 CB GLU A 57 -14.965 -22.717 -30.081 1.00 0.00 C ATOM 801 CG GLU A 57 -15.265 -22.504 -28.596 1.00 0.00 C ATOM 802 CD GLU A 57 -14.043 -21.946 -27.864 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.827 -20.719 -27.972 1.00 0.00 O ATOM 804 OE2 GLU A 57 -13.350 -22.759 -27.214 1.00 0.00 O ATOM 0 H GLU A 57 -15.977 -24.769 -31.055 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.065 -22.394 -30.250 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.454 -23.670 -30.219 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.289 -21.939 -30.434 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.104 -21.817 -28.486 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.565 -23.449 -28.143 1.00 0.00 H new ATOM 809 N PHE A 58 -15.536 -22.121 -33.137 1.00 0.00 N ATOM 810 CA PHE A 58 -15.370 -21.266 -34.301 1.00 0.00 C ATOM 811 C PHE A 58 -16.720 -20.953 -34.948 1.00 0.00 C ATOM 812 O PHE A 58 -16.973 -19.816 -35.344 1.00 0.00 O ATOM 813 CB PHE A 58 -14.503 -22.034 -35.300 1.00 0.00 C ATOM 814 CG PHE A 58 -14.569 -21.488 -36.728 1.00 0.00 C ATOM 815 CD1 PHE A 58 -14.080 -20.250 -37.005 1.00 0.00 C ATOM 816 CD2 PHE A 58 -15.114 -22.241 -37.720 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.140 -19.743 -38.330 1.00 0.00 C ATOM 818 CE2 PHE A 58 -15.175 -21.734 -39.045 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.686 -20.495 -39.322 1.00 0.00 C ATOM 0 H PHE A 58 -15.144 -23.058 -33.237 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.911 -20.322 -34.007 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.468 -22.011 -34.960 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.813 -23.079 -35.307 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.646 -19.652 -36.217 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.501 -23.225 -37.500 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.752 -18.759 -38.550 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.609 -22.332 -39.833 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.732 -20.109 -40.330 1.00 0.00 H new ATOM 828 N ALA A 59 -17.551 -21.981 -35.035 1.00 0.00 N ATOM 829 CA ALA A 59 -18.869 -21.829 -35.628 1.00 0.00 C ATOM 830 C ALA A 59 -19.631 -20.725 -34.892 1.00 0.00 C ATOM 831 O ALA A 59 -20.267 -19.880 -35.521 1.00 0.00 O ATOM 832 CB ALA A 59 -19.605 -23.170 -35.587 1.00 0.00 C ATOM 0 H ALA A 59 -17.337 -22.922 -34.705 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.787 -21.533 -36.674 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.594 -23.056 -36.032 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -19.038 -23.913 -36.148 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.708 -23.497 -34.552 1.00 0.00 H new ATOM 838 N LYS A 60 -19.540 -20.767 -33.572 1.00 0.00 N ATOM 839 CA LYS A 60 -20.213 -19.779 -32.744 1.00 0.00 C ATOM 840 C LYS A 60 -19.447 -18.457 -32.812 1.00 0.00 C ATOM 841 O LYS A 60 -20.042 -17.385 -32.712 1.00 0.00 O ATOM 842 CB LYS A 60 -20.399 -20.310 -31.321 1.00 0.00 C ATOM 843 CG LYS A 60 -21.762 -20.987 -31.162 1.00 0.00 C ATOM 844 CD LYS A 60 -21.666 -22.487 -31.445 1.00 0.00 C ATOM 845 CE LYS A 60 -22.732 -22.925 -32.450 1.00 0.00 C ATOM 846 NZ LYS A 60 -22.820 -24.402 -32.502 1.00 0.00 N ATOM 0 H LYS A 60 -19.011 -21.469 -33.054 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.217 -19.586 -33.121 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -19.606 -21.021 -31.088 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.311 -19.490 -30.609 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.135 -20.827 -30.150 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.480 -20.530 -31.843 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -20.676 -22.725 -31.833 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -21.786 -23.044 -30.516 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.699 -22.507 -32.169 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -22.491 -22.534 -33.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.549 -24.682 -33.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.901 -24.795 -32.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.072 -24.768 -31.562 1.00 0.00 H new ATOM 856 N PHE A 61 -18.138 -18.575 -32.980 1.00 0.00 N ATOM 857 CA PHE A 61 -17.284 -17.402 -33.062 1.00 0.00 C ATOM 858 C PHE A 61 -17.658 -16.535 -34.265 1.00 0.00 C ATOM 859 O PHE A 61 -17.797 -15.320 -34.141 1.00 0.00 O ATOM 860 CB PHE A 61 -15.850 -17.904 -33.236 1.00 0.00 C ATOM 861 CG PHE A 61 -14.789 -16.807 -33.124 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.675 -15.871 -34.105 1.00 0.00 C ATOM 863 CD2 PHE A 61 -13.961 -16.768 -32.046 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.690 -14.853 -34.002 1.00 0.00 C ATOM 865 CE2 PHE A 61 -12.977 -15.748 -31.944 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.862 -14.813 -32.924 1.00 0.00 C ATOM 0 H PHE A 61 -17.648 -19.466 -33.062 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.396 -16.796 -32.163 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.649 -18.667 -32.484 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.760 -18.384 -34.210 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.333 -15.902 -34.961 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.051 -17.512 -31.268 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.598 -14.110 -34.780 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.320 -15.716 -31.087 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.113 -14.039 -32.846 1.00 0.00 H new ATOM 875 N TYR A 62 -17.810 -17.195 -35.405 1.00 0.00 N ATOM 876 CA TYR A 62 -18.166 -16.500 -36.631 1.00 0.00 C ATOM 877 C TYR A 62 -19.640 -16.093 -36.623 1.00 0.00 C ATOM 878 O TYR A 62 -20.005 -15.057 -37.177 1.00 0.00 O ATOM 879 CB TYR A 62 -17.930 -17.500 -37.765 1.00 0.00 C ATOM 880 CG TYR A 62 -17.753 -16.850 -39.139 1.00 0.00 C ATOM 881 CD1 TYR A 62 -18.860 -16.462 -39.867 1.00 0.00 C ATOM 882 CD2 TYR A 62 -16.487 -16.653 -39.651 1.00 0.00 C ATOM 883 CE1 TYR A 62 -18.693 -15.851 -41.160 1.00 0.00 C ATOM 884 CE2 TYR A 62 -16.320 -16.043 -40.944 1.00 0.00 C ATOM 885 CZ TYR A 62 -17.431 -15.672 -41.636 1.00 0.00 C ATOM 886 OH TYR A 62 -17.273 -15.096 -42.857 1.00 0.00 O ATOM 0 H TYR A 62 -17.693 -18.203 -35.505 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.574 -15.592 -36.744 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.043 -18.091 -37.536 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -18.771 -18.192 -37.807 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -19.851 -16.617 -39.467 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -15.621 -16.957 -39.081 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -19.550 -15.542 -41.739 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.334 -15.883 -41.356 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.318 -15.031 -43.067 1.00 0.00 H new ATOM 895 N GLY A 63 -20.448 -16.929 -35.988 1.00 0.00 N ATOM 896 CA GLY A 63 -21.876 -16.670 -35.902 1.00 0.00 C ATOM 897 C GLY A 63 -22.144 -15.265 -35.356 1.00 0.00 C ATOM 898 O GLY A 63 -22.164 -14.295 -36.113 1.00 0.00 O ATOM 0 H GLY A 63 -20.142 -17.786 -35.528 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -22.329 -16.774 -36.888 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.346 -17.411 -35.256 1.00 0.00 H new ATOM 902 N SER A 64 -22.345 -15.201 -34.048 1.00 0.00 N ATOM 903 CA SER A 64 -22.613 -13.933 -33.393 1.00 0.00 C ATOM 904 C SER A 64 -22.662 -14.127 -31.876 1.00 0.00 C ATOM 905 O SER A 64 -23.653 -13.779 -31.235 1.00 0.00 O ATOM 906 CB SER A 64 -23.923 -13.320 -33.893 1.00 0.00 C ATOM 907 OG SER A 64 -24.136 -12.013 -33.367 1.00 0.00 O ATOM 0 H SER A 64 -22.328 -16.008 -33.424 1.00 0.00 H new ATOM 0 HA SER A 64 -21.805 -13.244 -33.638 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.910 -13.275 -34.982 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.756 -13.964 -33.611 1.00 0.00 H new ATOM 0 HG SER A 64 -24.113 -12.047 -32.388 1.00 0.00 H new ATOM 912 N ILE A 65 -21.582 -14.681 -31.348 1.00 0.00 N ATOM 913 CA ILE A 65 -21.490 -14.926 -29.918 1.00 0.00 C ATOM 914 C ILE A 65 -20.483 -13.953 -29.302 1.00 0.00 C ATOM 915 O ILE A 65 -19.666 -14.344 -28.470 1.00 0.00 O ATOM 916 CB ILE A 65 -21.170 -16.396 -29.646 1.00 0.00 C ATOM 917 CG1 ILE A 65 -21.741 -16.842 -28.297 1.00 0.00 C ATOM 918 CG2 ILE A 65 -19.666 -16.659 -29.746 1.00 0.00 C ATOM 919 CD1 ILE A 65 -22.909 -17.811 -28.489 1.00 0.00 C ATOM 0 H ILE A 65 -20.763 -14.968 -31.884 1.00 0.00 H new ATOM 0 HA ILE A 65 -22.450 -14.739 -29.437 1.00 0.00 H new ATOM 0 HB ILE A 65 -21.654 -16.998 -30.416 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -20.959 -17.321 -27.708 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -22.076 -15.971 -27.734 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -19.467 -17.712 -29.548 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -19.318 -16.406 -30.748 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -19.140 -16.046 -29.014 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -23.296 -18.112 -27.515 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -23.699 -17.320 -29.058 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -22.565 -18.692 -29.031 1.00 0.00 H new ATOM 930 N GLN A 66 -20.573 -12.704 -29.735 1.00 0.00 N ATOM 931 CA GLN A 66 -19.680 -11.672 -29.237 1.00 0.00 C ATOM 932 C GLN A 66 -20.482 -10.552 -28.569 1.00 0.00 C ATOM 933 O GLN A 66 -21.482 -10.091 -29.115 1.00 0.00 O ATOM 934 CB GLN A 66 -18.798 -11.121 -30.359 1.00 0.00 C ATOM 935 CG GLN A 66 -19.636 -10.377 -31.400 1.00 0.00 C ATOM 936 CD GLN A 66 -19.600 -8.867 -31.155 1.00 0.00 C ATOM 937 OE1 GLN A 66 -18.969 -8.376 -30.234 1.00 0.00 O ATOM 938 NE2 GLN A 66 -20.310 -8.159 -32.030 1.00 0.00 N ATOM 0 H GLN A 66 -21.251 -12.383 -30.426 1.00 0.00 H new ATOM 0 HA GLN A 66 -19.024 -12.117 -28.490 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.050 -10.448 -29.941 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -18.259 -11.939 -30.838 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.260 -10.596 -32.399 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -20.666 -10.731 -31.363 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -20.816 -8.633 -32.779 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -20.348 -7.143 -31.952 1.00 0.00 H new ATOM 945 N GLY A 67 -20.011 -10.148 -27.398 1.00 0.00 N ATOM 946 CA GLY A 67 -20.672 -9.092 -26.651 1.00 0.00 C ATOM 947 C GLY A 67 -19.743 -8.511 -25.583 1.00 0.00 C ATOM 948 O GLY A 67 -18.849 -9.200 -25.094 1.00 0.00 O ATOM 0 H GLY A 67 -19.180 -10.533 -26.949 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -20.987 -8.302 -27.333 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.573 -9.484 -26.180 1.00 0.00 H new ATOM 952 N GLN A 68 -19.985 -7.251 -25.255 1.00 0.00 N ATOM 953 CA GLN A 68 -19.181 -6.571 -24.254 1.00 0.00 C ATOM 954 C GLN A 68 -19.976 -5.426 -23.622 1.00 0.00 C ATOM 955 O GLN A 68 -20.669 -4.688 -24.321 1.00 0.00 O ATOM 956 CB GLN A 68 -17.871 -6.061 -24.857 1.00 0.00 C ATOM 957 CG GLN A 68 -17.064 -5.269 -23.826 1.00 0.00 C ATOM 958 CD GLN A 68 -15.592 -5.685 -23.845 1.00 0.00 C ATOM 959 OE1 GLN A 68 -15.247 -6.845 -23.689 1.00 0.00 O ATOM 960 NE2 GLN A 68 -14.747 -4.679 -24.044 1.00 0.00 N ATOM 0 H GLN A 68 -20.726 -6.683 -25.665 1.00 0.00 H new ATOM 0 HA GLN A 68 -18.928 -7.287 -23.472 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -17.280 -6.903 -25.217 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -18.085 -5.430 -25.719 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -17.147 -4.203 -24.035 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -17.479 -5.432 -22.831 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -15.103 -3.731 -24.167 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -13.743 -4.855 -24.073 1.00 0.00 H new ATOM 967 N ASP A 69 -19.850 -5.314 -22.309 1.00 0.00 N ATOM 968 CA ASP A 69 -20.548 -4.272 -21.576 1.00 0.00 C ATOM 969 C ASP A 69 -19.662 -3.780 -20.430 1.00 0.00 C ATOM 970 O ASP A 69 -18.626 -4.376 -20.141 1.00 0.00 O ATOM 971 CB ASP A 69 -21.851 -4.802 -20.972 1.00 0.00 C ATOM 972 CG ASP A 69 -21.821 -6.274 -20.560 1.00 0.00 C ATOM 973 OD1 ASP A 69 -22.150 -7.112 -21.426 1.00 0.00 O ATOM 974 OD2 ASP A 69 -21.470 -6.528 -19.387 1.00 0.00 O ATOM 0 H ASP A 69 -19.274 -5.928 -21.733 1.00 0.00 H new ATOM 0 HA ASP A 69 -20.775 -3.464 -22.272 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -22.099 -4.201 -20.098 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -22.654 -4.659 -21.696 1.00 0.00 H new ATOM 978 N LEU A 70 -20.102 -2.696 -19.807 1.00 0.00 N ATOM 979 CA LEU A 70 -19.361 -2.117 -18.699 1.00 0.00 C ATOM 980 C LEU A 70 -20.285 -1.990 -17.485 1.00 0.00 C ATOM 981 O LEU A 70 -20.359 -0.930 -16.866 1.00 0.00 O ATOM 982 CB LEU A 70 -18.713 -0.796 -19.120 1.00 0.00 C ATOM 983 CG LEU A 70 -17.213 -0.848 -19.409 1.00 0.00 C ATOM 984 CD1 LEU A 70 -16.413 -1.076 -18.125 1.00 0.00 C ATOM 985 CD2 LEU A 70 -16.895 -1.899 -20.476 1.00 0.00 C ATOM 0 H LEU A 70 -20.962 -2.204 -20.049 1.00 0.00 H new ATOM 0 HA LEU A 70 -18.538 -2.770 -18.407 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -19.222 -0.432 -20.012 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -18.886 -0.062 -18.333 1.00 0.00 H new ATOM 0 HG LEU A 70 -16.910 0.120 -19.809 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -15.349 -1.109 -18.360 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.605 -0.261 -17.427 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -16.714 -2.021 -17.672 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.821 -1.915 -20.662 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -17.217 -2.880 -20.128 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -17.420 -1.651 -21.399 1.00 0.00 H new ATOM 996 N SER A 71 -20.965 -3.085 -17.183 1.00 0.00 N ATOM 997 CA SER A 71 -21.880 -3.111 -16.055 1.00 0.00 C ATOM 998 C SER A 71 -21.095 -3.062 -14.743 1.00 0.00 C ATOM 999 O SER A 71 -21.489 -2.372 -13.804 1.00 0.00 O ATOM 1000 CB SER A 71 -22.770 -4.355 -16.094 1.00 0.00 C ATOM 1001 OG SER A 71 -24.150 -4.027 -15.962 1.00 0.00 O ATOM 0 H SER A 71 -20.901 -3.962 -17.700 1.00 0.00 H new ATOM 0 HA SER A 71 -22.525 -2.235 -16.119 1.00 0.00 H new ATOM 0 HB2 SER A 71 -22.611 -4.885 -17.033 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.480 -5.034 -15.292 1.00 0.00 H new ATOM 0 HG SER A 71 -24.686 -4.847 -15.993 1.00 0.00 H new ATOM 1006 N ASP A 72 -19.997 -3.804 -14.719 1.00 0.00 N ATOM 1007 CA ASP A 72 -19.153 -3.853 -13.538 1.00 0.00 C ATOM 1008 C ASP A 72 -18.899 -2.431 -13.037 1.00 0.00 C ATOM 1009 O ASP A 72 -18.717 -2.213 -11.840 1.00 0.00 O ATOM 1010 CB ASP A 72 -17.799 -4.492 -13.855 1.00 0.00 C ATOM 1011 CG ASP A 72 -17.325 -5.538 -12.844 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -18.174 -6.361 -12.439 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -16.124 -5.490 -12.500 1.00 0.00 O ATOM 0 H ASP A 72 -19.673 -4.376 -15.499 1.00 0.00 H new ATOM 0 HA ASP A 72 -19.665 -4.449 -12.783 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.856 -4.959 -14.838 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.048 -3.704 -13.919 1.00 0.00 H new ATOM 1017 N ASP A 73 -18.894 -1.498 -13.978 1.00 0.00 N ATOM 1018 CA ASP A 73 -18.665 -0.101 -13.647 1.00 0.00 C ATOM 1019 C ASP A 73 -19.786 0.391 -12.730 1.00 0.00 C ATOM 1020 O ASP A 73 -19.523 0.947 -11.665 1.00 0.00 O ATOM 1021 CB ASP A 73 -18.666 0.770 -14.906 1.00 0.00 C ATOM 1022 CG ASP A 73 -18.438 2.262 -14.659 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -19.446 2.957 -14.409 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -17.259 2.674 -14.724 1.00 0.00 O ATOM 0 H ASP A 73 -19.045 -1.682 -14.970 1.00 0.00 H new ATOM 0 HA ASP A 73 -17.695 -0.024 -13.156 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -17.892 0.406 -15.582 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -19.621 0.643 -15.417 1.00 0.00 H new ATOM 1028 N LYS A 74 -21.014 0.169 -13.177 1.00 0.00 N ATOM 1029 CA LYS A 74 -22.176 0.583 -12.409 1.00 0.00 C ATOM 1030 C LYS A 74 -22.364 -0.366 -11.224 1.00 0.00 C ATOM 1031 O LYS A 74 -22.680 0.071 -10.118 1.00 0.00 O ATOM 1032 CB LYS A 74 -23.405 0.689 -13.314 1.00 0.00 C ATOM 1033 CG LYS A 74 -23.171 1.695 -14.442 1.00 0.00 C ATOM 1034 CD LYS A 74 -23.836 1.229 -15.739 1.00 0.00 C ATOM 1035 CE LYS A 74 -24.787 2.297 -16.282 1.00 0.00 C ATOM 1036 NZ LYS A 74 -24.036 3.514 -16.662 1.00 0.00 N ATOM 0 H LYS A 74 -21.229 -0.292 -14.061 1.00 0.00 H new ATOM 0 HA LYS A 74 -22.025 1.581 -11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -23.635 -0.289 -13.736 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -24.270 0.993 -12.724 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -23.569 2.668 -14.154 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -22.101 1.823 -14.604 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -23.072 1.005 -16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -24.386 0.305 -15.558 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -25.324 1.908 -17.148 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -25.534 2.544 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -24.631 4.114 -17.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -23.772 4.041 -15.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -23.176 3.244 -17.181 1.00 0.00 H new ATOM 1046 N ILE A 75 -22.161 -1.646 -11.495 1.00 0.00 N ATOM 1047 CA ILE A 75 -22.303 -2.661 -10.464 1.00 0.00 C ATOM 1048 C ILE A 75 -21.258 -2.424 -9.373 1.00 0.00 C ATOM 1049 O ILE A 75 -21.488 -2.747 -8.208 1.00 0.00 O ATOM 1050 CB ILE A 75 -22.245 -4.061 -11.079 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -23.456 -4.317 -11.978 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -22.099 -5.130 -9.994 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -23.451 -5.752 -12.509 1.00 0.00 C ATOM 0 H ILE A 75 -21.899 -2.004 -12.413 1.00 0.00 H new ATOM 0 HA ILE A 75 -23.281 -2.587 -9.989 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.359 -4.120 -11.711 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -24.374 -4.136 -11.418 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -23.448 -3.616 -12.813 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -22.060 -6.116 -10.457 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.181 -4.956 -9.433 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -22.952 -5.081 -9.317 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -24.322 -5.908 -13.145 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -22.544 -5.922 -13.088 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -23.484 -6.450 -11.672 1.00 0.00 H new ATOM 1064 N GLY A 76 -20.133 -1.862 -9.788 1.00 0.00 N ATOM 1065 CA GLY A 76 -19.052 -1.578 -8.860 1.00 0.00 C ATOM 1066 C GLY A 76 -19.483 -0.549 -7.814 1.00 0.00 C ATOM 1067 O GLY A 76 -19.388 -0.800 -6.614 1.00 0.00 O ATOM 0 H GLY A 76 -19.946 -1.596 -10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -18.743 -2.498 -8.364 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.187 -1.205 -9.408 1.00 0.00 H new ATOM 1071 N LEU A 77 -19.949 0.590 -8.308 1.00 0.00 N ATOM 1072 CA LEU A 77 -20.395 1.658 -7.430 1.00 0.00 C ATOM 1073 C LEU A 77 -21.622 1.189 -6.646 1.00 0.00 C ATOM 1074 O LEU A 77 -21.846 1.627 -5.518 1.00 0.00 O ATOM 1075 CB LEU A 77 -20.629 2.943 -8.227 1.00 0.00 C ATOM 1076 CG LEU A 77 -20.980 4.187 -7.408 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -22.440 4.148 -6.951 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -20.015 4.358 -6.233 1.00 0.00 C ATOM 0 H LEU A 77 -20.027 0.796 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.623 1.899 -6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -19.731 3.156 -8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -21.434 2.763 -8.940 1.00 0.00 H new ATOM 0 HG LEU A 77 -20.867 5.062 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.664 5.043 -6.371 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -23.093 4.108 -7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -22.604 3.265 -6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -20.286 5.249 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -20.073 3.484 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -18.998 4.463 -6.610 1.00 0.00 H new ATOM 1089 N LYS A 78 -22.384 0.306 -7.273 1.00 0.00 N ATOM 1090 CA LYS A 78 -23.582 -0.227 -6.647 1.00 0.00 C ATOM 1091 C LYS A 78 -23.189 -1.049 -5.419 1.00 0.00 C ATOM 1092 O LYS A 78 -23.813 -0.935 -4.365 1.00 0.00 O ATOM 1093 CB LYS A 78 -24.417 -1.006 -7.666 1.00 0.00 C ATOM 1094 CG LYS A 78 -25.846 -1.214 -7.159 1.00 0.00 C ATOM 1095 CD LYS A 78 -26.806 -0.206 -7.793 1.00 0.00 C ATOM 1096 CE LYS A 78 -28.258 -0.669 -7.654 1.00 0.00 C ATOM 1097 NZ LYS A 78 -28.590 -1.654 -8.708 1.00 0.00 N ATOM 0 H LYS A 78 -22.195 -0.054 -8.208 1.00 0.00 H new ATOM 0 HA LYS A 78 -24.221 0.584 -6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -24.438 -0.466 -8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -23.952 -1.972 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -26.173 -2.228 -7.390 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -25.869 -1.111 -6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -26.684 0.767 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -26.561 -0.078 -8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -28.412 -1.114 -6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -28.928 0.188 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.604 -1.882 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -28.366 -1.253 -9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -28.034 -2.520 -8.561 1.00 0.00 H new ATOM 1107 N VAL A 79 -22.155 -1.860 -5.595 1.00 0.00 N ATOM 1108 CA VAL A 79 -21.671 -2.701 -4.513 1.00 0.00 C ATOM 1109 C VAL A 79 -21.140 -1.816 -3.384 1.00 0.00 C ATOM 1110 O VAL A 79 -21.547 -1.962 -2.232 1.00 0.00 O ATOM 1111 CB VAL A 79 -20.625 -3.684 -5.044 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -19.875 -4.359 -3.893 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -21.268 -4.725 -5.964 1.00 0.00 C ATOM 0 H VAL A 79 -21.640 -1.952 -6.470 1.00 0.00 H new ATOM 0 HA VAL A 79 -22.483 -3.300 -4.102 1.00 0.00 H new ATOM 0 HB VAL A 79 -19.901 -3.119 -5.632 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -19.137 -5.053 -4.297 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -19.371 -3.601 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -20.582 -4.904 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -20.503 -5.411 -6.328 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.023 -5.283 -5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.737 -4.223 -6.810 1.00 0.00 H new ATOM 1123 N LEU A 80 -20.239 -0.918 -3.752 1.00 0.00 N ATOM 1124 CA LEU A 80 -19.649 -0.009 -2.784 1.00 0.00 C ATOM 1125 C LEU A 80 -20.759 0.637 -1.954 1.00 0.00 C ATOM 1126 O LEU A 80 -20.713 0.614 -0.724 1.00 0.00 O ATOM 1127 CB LEU A 80 -18.737 1.001 -3.483 1.00 0.00 C ATOM 1128 CG LEU A 80 -17.301 1.084 -2.962 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -16.313 0.518 -3.983 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -16.947 2.516 -2.554 1.00 0.00 C ATOM 0 H LEU A 80 -19.903 -0.800 -4.708 1.00 0.00 H new ATOM 0 HA LEU A 80 -19.009 -0.555 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -18.703 0.756 -4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -19.190 1.989 -3.398 1.00 0.00 H new ATOM 0 HG LEU A 80 -17.227 0.467 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -15.300 0.589 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -16.553 -0.527 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -16.381 1.088 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -15.921 2.547 -2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -17.044 3.175 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -17.624 2.848 -1.767 1.00 0.00 H new ATOM 1141 N TYR A 81 -21.731 1.198 -2.659 1.00 0.00 N ATOM 1142 CA TYR A 81 -22.851 1.849 -2.002 1.00 0.00 C ATOM 1143 C TYR A 81 -23.613 0.865 -1.112 1.00 0.00 C ATOM 1144 O TYR A 81 -24.103 1.236 -0.046 1.00 0.00 O ATOM 1145 CB TYR A 81 -23.778 2.327 -3.123 1.00 0.00 C ATOM 1146 CG TYR A 81 -23.587 3.797 -3.502 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -22.340 4.379 -3.406 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -24.664 4.541 -3.940 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -22.161 5.762 -3.764 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -24.486 5.925 -4.297 1.00 0.00 C ATOM 1151 CZ TYR A 81 -23.244 6.468 -4.191 1.00 0.00 C ATOM 1152 OH TYR A 81 -23.074 7.774 -4.529 1.00 0.00 O ATOM 0 H TYR A 81 -21.766 1.215 -3.678 1.00 0.00 H new ATOM 0 HA TYR A 81 -22.503 2.666 -1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -23.612 1.710 -4.006 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -24.812 2.173 -2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -21.498 3.797 -3.062 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -25.640 4.085 -4.015 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -21.190 6.229 -3.695 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -25.320 6.518 -4.641 1.00 0.00 H new ATOM 0 HH TYR A 81 -23.569 7.966 -5.353 1.00 0.00 H new ATOM 1161 N LYS A 82 -23.690 -0.371 -1.583 1.00 0.00 N ATOM 1162 CA LYS A 82 -24.383 -1.413 -0.843 1.00 0.00 C ATOM 1163 C LYS A 82 -23.620 -1.709 0.450 1.00 0.00 C ATOM 1164 O LYS A 82 -24.223 -2.044 1.468 1.00 0.00 O ATOM 1165 CB LYS A 82 -24.600 -2.643 -1.726 1.00 0.00 C ATOM 1166 CG LYS A 82 -25.054 -3.843 -0.892 1.00 0.00 C ATOM 1167 CD LYS A 82 -23.872 -4.483 -0.162 1.00 0.00 C ATOM 1168 CE LYS A 82 -23.967 -6.010 -0.198 1.00 0.00 C ATOM 1169 NZ LYS A 82 -22.744 -6.618 0.371 1.00 0.00 N ATOM 0 H LYS A 82 -23.284 -0.675 -2.468 1.00 0.00 H new ATOM 0 HA LYS A 82 -25.379 -1.077 -0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -25.348 -2.421 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -23.675 -2.888 -2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -25.804 -3.524 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -25.529 -4.581 -1.539 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -22.938 -4.162 -0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -23.850 -4.141 0.873 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -24.840 -6.339 0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -24.104 -6.348 -1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -22.824 -7.654 0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -21.917 -6.318 -0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -22.630 -6.310 1.358 1.00 0.00 H new ATOM 1179 N LEU A 83 -22.304 -1.575 0.365 1.00 0.00 N ATOM 1180 CA LEU A 83 -21.452 -1.825 1.515 1.00 0.00 C ATOM 1181 C LEU A 83 -21.624 -0.691 2.528 1.00 0.00 C ATOM 1182 O LEU A 83 -21.694 -0.934 3.732 1.00 0.00 O ATOM 1183 CB LEU A 83 -20.004 -2.039 1.073 1.00 0.00 C ATOM 1184 CG LEU A 83 -19.069 -2.662 2.112 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -19.198 -4.186 2.121 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -17.625 -2.210 1.892 1.00 0.00 C ATOM 0 H LEU A 83 -21.808 -1.297 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.748 -2.747 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -20.006 -2.675 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -19.591 -1.076 0.773 1.00 0.00 H new ATOM 0 HG LEU A 83 -19.370 -2.308 3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -18.523 -4.604 2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -20.224 -4.463 2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -18.939 -4.579 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.982 -2.667 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -17.296 -2.515 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -17.567 -1.125 1.976 1.00 0.00 H new ATOM 1197 N MET A 84 -21.687 0.524 2.004 1.00 0.00 N ATOM 1198 CA MET A 84 -21.850 1.696 2.846 1.00 0.00 C ATOM 1199 C MET A 84 -23.046 1.533 3.787 1.00 0.00 C ATOM 1200 O MET A 84 -22.945 1.817 4.979 1.00 0.00 O ATOM 1201 CB MET A 84 -22.056 2.931 1.968 1.00 0.00 C ATOM 1202 CG MET A 84 -20.715 3.511 1.514 1.00 0.00 C ATOM 1203 SD MET A 84 -20.986 4.950 0.494 1.00 0.00 S ATOM 1204 CE MET A 84 -19.501 4.914 -0.495 1.00 0.00 C ATOM 0 H MET A 84 -21.628 0.722 1.005 1.00 0.00 H new ATOM 0 HA MET A 84 -20.950 1.815 3.449 1.00 0.00 H new ATOM 0 HB2 MET A 84 -22.655 2.666 1.097 1.00 0.00 H new ATOM 0 HB3 MET A 84 -22.614 3.686 2.522 1.00 0.00 H new ATOM 0 HG2 MET A 84 -20.113 3.779 2.382 1.00 0.00 H new ATOM 0 HG3 MET A 84 -20.155 2.760 0.957 1.00 0.00 H new ATOM 0 HE1 MET A 84 -19.438 5.825 -1.090 1.00 0.00 H new ATOM 0 HE2 MET A 84 -18.631 4.846 0.158 1.00 0.00 H new ATOM 0 HE3 MET A 84 -19.526 4.049 -1.157 1.00 0.00 H new ATOM 1212 N ASP A 85 -24.150 1.075 3.216 1.00 0.00 N ATOM 1213 CA ASP A 85 -25.364 0.871 3.988 1.00 0.00 C ATOM 1214 C ASP A 85 -25.182 -0.339 4.905 1.00 0.00 C ATOM 1215 O ASP A 85 -25.412 -1.476 4.494 1.00 0.00 O ATOM 1216 CB ASP A 85 -26.559 0.596 3.074 1.00 0.00 C ATOM 1217 CG ASP A 85 -27.820 0.105 3.788 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -28.006 0.511 4.955 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -28.569 -0.667 3.151 1.00 0.00 O ATOM 0 H ASP A 85 -24.229 0.839 2.227 1.00 0.00 H new ATOM 0 HA ASP A 85 -25.553 1.776 4.565 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -26.800 1.510 2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -26.267 -0.148 2.333 1.00 0.00 H new ATOM 1223 N VAL A 86 -24.769 -0.055 6.132 1.00 0.00 N ATOM 1224 CA VAL A 86 -24.552 -1.107 7.112 1.00 0.00 C ATOM 1225 C VAL A 86 -25.850 -1.353 7.884 1.00 0.00 C ATOM 1226 O VAL A 86 -25.918 -2.253 8.720 1.00 0.00 O ATOM 1227 CB VAL A 86 -23.376 -0.742 8.020 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -23.661 0.546 8.795 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -23.041 -1.892 8.971 1.00 0.00 C ATOM 0 H VAL A 86 -24.579 0.888 6.470 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.285 -2.041 6.618 1.00 0.00 H new ATOM 0 HB VAL A 86 -22.506 -0.566 7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.809 0.783 9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -23.828 1.363 8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -24.549 0.411 9.412 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -22.202 -1.607 9.605 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -23.908 -2.113 9.594 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -22.774 -2.777 8.393 1.00 0.00 H new ATOM 1239 N ASP A 87 -26.848 -0.537 7.577 1.00 0.00 N ATOM 1240 CA ASP A 87 -28.140 -0.655 8.232 1.00 0.00 C ATOM 1241 C ASP A 87 -28.932 -1.794 7.586 1.00 0.00 C ATOM 1242 O ASP A 87 -29.828 -2.362 8.208 1.00 0.00 O ATOM 1243 CB ASP A 87 -28.953 0.631 8.081 1.00 0.00 C ATOM 1244 CG ASP A 87 -28.123 1.903 7.889 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -27.771 2.180 6.723 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -27.861 2.568 8.914 1.00 0.00 O ATOM 0 H ASP A 87 -26.788 0.208 6.883 1.00 0.00 H new ATOM 0 HA ASP A 87 -27.965 -0.849 9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -29.624 0.521 7.229 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -29.578 0.753 8.965 1.00 0.00 H new ATOM 1250 N GLY A 88 -28.572 -2.094 6.346 1.00 0.00 N ATOM 1251 CA GLY A 88 -29.239 -3.155 5.610 1.00 0.00 C ATOM 1252 C GLY A 88 -30.664 -2.747 5.231 1.00 0.00 C ATOM 1253 O GLY A 88 -31.628 -3.381 5.656 1.00 0.00 O ATOM 0 H GLY A 88 -27.828 -1.621 5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -28.672 -3.389 4.709 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -29.265 -4.061 6.215 1.00 0.00 H new ATOM 1257 N ASP A 89 -30.752 -1.692 4.435 1.00 0.00 N ATOM 1258 CA ASP A 89 -32.043 -1.193 3.994 1.00 0.00 C ATOM 1259 C ASP A 89 -32.113 -1.251 2.467 1.00 0.00 C ATOM 1260 O ASP A 89 -33.138 -1.631 1.903 1.00 0.00 O ATOM 1261 CB ASP A 89 -32.247 0.262 4.422 1.00 0.00 C ATOM 1262 CG ASP A 89 -30.989 1.131 4.379 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -30.517 1.392 3.251 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -30.526 1.515 5.475 1.00 0.00 O ATOM 0 H ASP A 89 -29.950 -1.169 4.084 1.00 0.00 H new ATOM 0 HA ASP A 89 -32.817 -1.814 4.446 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -33.003 0.712 3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -32.644 0.274 5.437 1.00 0.00 H new ATOM 1268 N GLY A 90 -31.010 -0.866 1.841 1.00 0.00 N ATOM 1269 CA GLY A 90 -30.933 -0.870 0.390 1.00 0.00 C ATOM 1270 C GLY A 90 -31.117 0.541 -0.172 1.00 0.00 C ATOM 1271 O GLY A 90 -31.085 0.739 -1.386 1.00 0.00 O ATOM 0 H GLY A 90 -30.163 -0.549 2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -29.969 -1.268 0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -31.699 -1.530 -0.017 1.00 0.00 H new ATOM 1275 N LYS A 91 -31.306 1.487 0.738 1.00 0.00 N ATOM 1276 CA LYS A 91 -31.495 2.874 0.348 1.00 0.00 C ATOM 1277 C LYS A 91 -30.421 3.736 1.014 1.00 0.00 C ATOM 1278 O LYS A 91 -29.780 3.308 1.971 1.00 0.00 O ATOM 1279 CB LYS A 91 -32.925 3.326 0.655 1.00 0.00 C ATOM 1280 CG LYS A 91 -33.171 3.377 2.164 1.00 0.00 C ATOM 1281 CD LYS A 91 -33.912 4.658 2.554 1.00 0.00 C ATOM 1282 CE LYS A 91 -34.462 4.561 3.979 1.00 0.00 C ATOM 1283 NZ LYS A 91 -35.741 3.817 3.992 1.00 0.00 N ATOM 0 H LYS A 91 -31.332 1.320 1.744 1.00 0.00 H new ATOM 0 HA LYS A 91 -31.374 2.988 -0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -33.100 4.310 0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -33.634 2.641 0.190 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -33.753 2.508 2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -32.220 3.327 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -33.237 5.510 2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -34.730 4.836 1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -33.737 4.061 4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -34.612 5.561 4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -36.100 3.761 4.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -36.435 4.310 3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -35.588 2.857 3.624 1.00 0.00 H new ATOM 1293 N LEU A 92 -30.258 4.938 0.479 1.00 0.00 N ATOM 1294 CA LEU A 92 -29.273 5.865 1.008 1.00 0.00 C ATOM 1295 C LEU A 92 -29.888 7.263 1.092 1.00 0.00 C ATOM 1296 O LEU A 92 -30.896 7.541 0.444 1.00 0.00 O ATOM 1297 CB LEU A 92 -27.985 5.807 0.182 1.00 0.00 C ATOM 1298 CG LEU A 92 -26.986 4.718 0.574 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -25.950 4.501 -0.531 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -26.330 5.034 1.920 1.00 0.00 C ATOM 0 H LEU A 92 -30.792 5.290 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 92 -28.988 5.581 2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -28.254 5.666 -0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -27.486 6.773 0.255 1.00 0.00 H new ATOM 0 HG LEU A 92 -27.531 3.782 0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -25.251 3.721 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -26.455 4.198 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -25.405 5.429 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -25.624 4.244 2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -25.801 5.985 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -27.097 5.099 2.692 1.00 0.00 H new ATOM 1311 N THR A 93 -29.255 8.105 1.896 1.00 0.00 N ATOM 1312 CA THR A 93 -29.727 9.468 2.072 1.00 0.00 C ATOM 1313 C THR A 93 -28.600 10.464 1.795 1.00 0.00 C ATOM 1314 O THR A 93 -27.431 10.084 1.738 1.00 0.00 O ATOM 1315 CB THR A 93 -30.310 9.587 3.482 1.00 0.00 C ATOM 1316 OG1 THR A 93 -29.195 9.356 4.339 1.00 0.00 O ATOM 1317 CG2 THR A 93 -31.277 8.449 3.814 1.00 0.00 C ATOM 0 H THR A 93 -28.420 7.870 2.432 1.00 0.00 H new ATOM 0 HA THR A 93 -30.513 9.709 1.357 1.00 0.00 H new ATOM 0 HB THR A 93 -30.826 10.542 3.582 1.00 0.00 H new ATOM 0 HG1 THR A 93 -29.483 9.416 5.274 1.00 0.00 H new ATOM 0 HG21 THR A 93 -31.661 8.582 4.825 1.00 0.00 H new ATOM 0 HG22 THR A 93 -32.106 8.458 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 93 -30.753 7.495 3.747 1.00 0.00 H new ATOM 1325 N LYS A 94 -28.990 11.720 1.630 1.00 0.00 N ATOM 1326 CA LYS A 94 -28.026 12.773 1.360 1.00 0.00 C ATOM 1327 C LYS A 94 -27.096 12.928 2.565 1.00 0.00 C ATOM 1328 O LYS A 94 -25.935 13.306 2.412 1.00 0.00 O ATOM 1329 CB LYS A 94 -28.742 14.066 0.965 1.00 0.00 C ATOM 1330 CG LYS A 94 -29.454 14.688 2.169 1.00 0.00 C ATOM 1331 CD LYS A 94 -30.651 15.530 1.723 1.00 0.00 C ATOM 1332 CE LYS A 94 -30.807 16.771 2.605 1.00 0.00 C ATOM 1333 NZ LYS A 94 -32.223 16.960 2.988 1.00 0.00 N ATOM 0 H LYS A 94 -29.960 12.032 1.678 1.00 0.00 H new ATOM 0 HA LYS A 94 -27.401 12.508 0.507 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -28.021 14.775 0.558 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -29.466 13.859 0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -29.790 13.901 2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -28.755 15.310 2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -30.521 15.832 0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -31.560 14.930 1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -30.193 16.668 3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -30.448 17.651 2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -32.311 17.806 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -32.801 17.080 2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -32.554 16.127 3.516 1.00 0.00 H new ATOM 1343 N GLU A 95 -27.639 12.627 3.734 1.00 0.00 N ATOM 1344 CA GLU A 95 -26.873 12.729 4.965 1.00 0.00 C ATOM 1345 C GLU A 95 -25.882 11.568 5.069 1.00 0.00 C ATOM 1346 O GLU A 95 -24.739 11.758 5.483 1.00 0.00 O ATOM 1347 CB GLU A 95 -27.795 12.774 6.184 1.00 0.00 C ATOM 1348 CG GLU A 95 -27.496 13.998 7.053 1.00 0.00 C ATOM 1349 CD GLU A 95 -28.270 13.936 8.372 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -27.891 13.093 9.212 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -29.221 14.734 8.509 1.00 0.00 O ATOM 0 H GLU A 95 -28.601 12.312 3.856 1.00 0.00 H new ATOM 0 HA GLU A 95 -26.310 13.662 4.944 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.835 12.801 5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -27.669 11.866 6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -26.427 14.051 7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -27.763 14.906 6.513 1.00 0.00 H new ATOM 1356 N GLU A 96 -26.356 10.391 4.687 1.00 0.00 N ATOM 1357 CA GLU A 96 -25.526 9.199 4.734 1.00 0.00 C ATOM 1358 C GLU A 96 -24.423 9.280 3.677 1.00 0.00 C ATOM 1359 O GLU A 96 -23.299 8.837 3.913 1.00 0.00 O ATOM 1360 CB GLU A 96 -26.370 7.936 4.550 1.00 0.00 C ATOM 1361 CG GLU A 96 -25.523 6.677 4.746 1.00 0.00 C ATOM 1362 CD GLU A 96 -26.405 5.462 5.041 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -27.597 5.687 5.346 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -25.869 4.337 4.955 1.00 0.00 O ATOM 0 H GLU A 96 -27.304 10.237 4.344 1.00 0.00 H new ATOM 0 HA GLU A 96 -25.058 9.143 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -27.195 7.938 5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -26.810 7.931 3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -24.929 6.491 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -24.822 6.830 5.567 1.00 0.00 H new ATOM 1369 N VAL A 97 -24.782 9.848 2.535 1.00 0.00 N ATOM 1370 CA VAL A 97 -23.835 9.992 1.442 1.00 0.00 C ATOM 1371 C VAL A 97 -22.808 11.068 1.799 1.00 0.00 C ATOM 1372 O VAL A 97 -21.609 10.797 1.840 1.00 0.00 O ATOM 1373 CB VAL A 97 -24.582 10.288 0.139 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -23.708 11.096 -0.822 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -25.070 8.995 -0.519 1.00 0.00 C ATOM 0 H VAL A 97 -25.715 10.214 2.343 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.289 9.062 1.285 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.457 10.890 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -24.262 11.293 -1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -23.432 12.041 -0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.806 10.530 -1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -25.597 9.233 -1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -24.216 8.356 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -25.745 8.474 0.160 1.00 0.00 H new ATOM 1385 N THR A 98 -23.317 12.265 2.049 1.00 0.00 N ATOM 1386 CA THR A 98 -22.459 13.384 2.403 1.00 0.00 C ATOM 1387 C THR A 98 -21.618 13.042 3.635 1.00 0.00 C ATOM 1388 O THR A 98 -20.507 13.545 3.791 1.00 0.00 O ATOM 1389 CB THR A 98 -23.343 14.617 2.593 1.00 0.00 C ATOM 1390 OG1 THR A 98 -22.446 15.713 2.447 1.00 0.00 O ATOM 1391 CG2 THR A 98 -23.862 14.749 4.027 1.00 0.00 C ATOM 0 H THR A 98 -24.312 12.485 2.014 1.00 0.00 H new ATOM 0 HA THR A 98 -21.743 13.600 1.610 1.00 0.00 H new ATOM 0 HB THR A 98 -24.186 14.569 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 98 -22.937 16.554 2.554 1.00 0.00 H new ATOM 0 HG21 THR A 98 -24.484 15.640 4.108 1.00 0.00 H new ATOM 0 HG22 THR A 98 -24.453 13.869 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 98 -23.019 14.831 4.713 1.00 0.00 H new ATOM 1399 N SER A 99 -22.180 12.189 4.478 1.00 0.00 N ATOM 1400 CA SER A 99 -21.497 11.775 5.691 1.00 0.00 C ATOM 1401 C SER A 99 -20.283 10.911 5.338 1.00 0.00 C ATOM 1402 O SER A 99 -19.153 11.251 5.685 1.00 0.00 O ATOM 1403 CB SER A 99 -22.441 11.009 6.621 1.00 0.00 C ATOM 1404 OG SER A 99 -23.209 11.885 7.440 1.00 0.00 O ATOM 0 H SER A 99 -23.102 11.773 4.345 1.00 0.00 H new ATOM 0 HA SER A 99 -21.160 12.669 6.216 1.00 0.00 H new ATOM 0 HB2 SER A 99 -23.111 10.388 6.026 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.861 10.337 7.253 1.00 0.00 H new ATOM 0 HG SER A 99 -24.143 11.876 7.143 1.00 0.00 H new ATOM 1409 N PHE A 100 -20.559 9.810 4.655 1.00 0.00 N ATOM 1410 CA PHE A 100 -19.504 8.896 4.253 1.00 0.00 C ATOM 1411 C PHE A 100 -18.469 9.604 3.376 1.00 0.00 C ATOM 1412 O PHE A 100 -17.275 9.321 3.465 1.00 0.00 O ATOM 1413 CB PHE A 100 -20.164 7.780 3.440 1.00 0.00 C ATOM 1414 CG PHE A 100 -20.337 6.469 4.209 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -19.245 5.787 4.645 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -21.585 5.987 4.458 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -19.406 4.571 5.360 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -21.745 4.770 5.173 1.00 0.00 C ATOM 1419 CZ PHE A 100 -20.652 4.087 5.609 1.00 0.00 C ATOM 0 H PHE A 100 -21.498 9.530 4.370 1.00 0.00 H new ATOM 0 HA PHE A 100 -18.992 8.510 5.134 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -21.142 8.122 3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -19.565 7.590 2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -18.255 6.170 4.448 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -22.453 6.529 4.112 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -18.538 4.030 5.706 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -22.735 4.387 5.371 1.00 0.00 H new ATOM 0 HZ PHE A 100 -20.774 3.162 6.152 1.00 0.00 H new ATOM 1428 N PHE A 101 -18.964 10.514 2.548 1.00 0.00 N ATOM 1429 CA PHE A 101 -18.097 11.265 1.657 1.00 0.00 C ATOM 1430 C PHE A 101 -17.318 12.335 2.423 1.00 0.00 C ATOM 1431 O PHE A 101 -16.206 12.692 2.038 1.00 0.00 O ATOM 1432 CB PHE A 101 -19.001 11.948 0.627 1.00 0.00 C ATOM 1433 CG PHE A 101 -19.107 11.197 -0.702 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -18.109 11.294 -1.621 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -20.201 10.432 -0.964 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -18.209 10.597 -2.854 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -20.301 9.735 -2.197 1.00 0.00 C ATOM 1438 CZ PHE A 101 -19.303 9.832 -3.116 1.00 0.00 C ATOM 0 H PHE A 101 -19.954 10.747 2.476 1.00 0.00 H new ATOM 0 HA PHE A 101 -17.376 10.596 1.187 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -19.999 12.058 1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -18.623 12.952 0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.240 11.901 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -20.993 10.355 -0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -17.417 10.674 -3.584 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.170 9.128 -2.405 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.379 9.302 -4.054 1.00 0.00 H new ATOM 1447 N LYS A 102 -17.931 12.816 3.494 1.00 0.00 N ATOM 1448 CA LYS A 102 -17.308 13.838 4.318 1.00 0.00 C ATOM 1449 C LYS A 102 -15.816 13.531 4.461 1.00 0.00 C ATOM 1450 O LYS A 102 -15.003 14.442 4.605 1.00 0.00 O ATOM 1451 CB LYS A 102 -18.041 13.969 5.654 1.00 0.00 C ATOM 1452 CG LYS A 102 -17.706 15.298 6.335 1.00 0.00 C ATOM 1453 CD LYS A 102 -17.797 15.172 7.858 1.00 0.00 C ATOM 1454 CE LYS A 102 -18.010 16.539 8.509 1.00 0.00 C ATOM 1455 NZ LYS A 102 -19.156 16.495 9.445 1.00 0.00 N ATOM 0 H LYS A 102 -18.853 12.517 3.811 1.00 0.00 H new ATOM 0 HA LYS A 102 -17.388 14.815 3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.117 13.901 5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -17.764 13.142 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -16.702 15.613 6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.392 16.071 5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.619 14.507 8.123 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -16.884 14.720 8.244 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -17.108 16.838 9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -18.190 17.290 7.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.287 17.431 9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.018 16.230 8.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.970 15.792 10.189 1.00 0.00 H new ATOM 1465 N LYS A 103 -15.503 12.245 4.418 1.00 0.00 N ATOM 1466 CA LYS A 103 -14.122 11.807 4.541 1.00 0.00 C ATOM 1467 C LYS A 103 -13.234 12.674 3.648 1.00 0.00 C ATOM 1468 O LYS A 103 -12.125 13.038 4.034 1.00 0.00 O ATOM 1469 CB LYS A 103 -14.008 10.309 4.253 1.00 0.00 C ATOM 1470 CG LYS A 103 -14.654 9.485 5.369 1.00 0.00 C ATOM 1471 CD LYS A 103 -13.741 8.335 5.799 1.00 0.00 C ATOM 1472 CE LYS A 103 -12.943 8.707 7.050 1.00 0.00 C ATOM 1473 NZ LYS A 103 -12.485 7.488 7.754 1.00 0.00 N ATOM 0 H LYS A 103 -16.181 11.492 4.300 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.770 11.940 5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.489 10.080 3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -12.958 10.033 4.153 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.864 10.127 6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -15.609 9.087 5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.339 7.445 5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.057 8.086 4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.084 9.318 6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -13.560 9.309 7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.945 7.758 8.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.309 6.920 8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.879 6.929 7.121 1.00 0.00 H new ATOM 1483 N HIS A 104 -13.756 12.981 2.469 1.00 0.00 N ATOM 1484 CA HIS A 104 -13.024 13.799 1.517 1.00 0.00 C ATOM 1485 C HIS A 104 -13.485 15.254 1.628 1.00 0.00 C ATOM 1486 O HIS A 104 -12.665 16.170 1.635 1.00 0.00 O ATOM 1487 CB HIS A 104 -13.163 13.240 0.099 1.00 0.00 C ATOM 1488 CG HIS A 104 -11.984 12.413 -0.355 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -11.603 11.242 0.276 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -11.107 12.601 -1.382 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -10.542 10.755 -0.351 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -10.236 11.599 -1.378 1.00 0.00 N ATOM 0 H HIS A 104 -14.677 12.678 2.152 1.00 0.00 H new ATOM 0 HA HIS A 104 -11.960 13.772 1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -14.064 12.628 0.048 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -13.301 14.069 -0.595 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.119 13.425 -2.080 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.013 9.849 -0.094 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -9.465 11.480 -2.035 1.00 0.00 H new ATOM 1499 N GLY A 105 -14.797 15.420 1.713 1.00 0.00 N ATOM 1500 CA GLY A 105 -15.378 16.747 1.824 1.00 0.00 C ATOM 1501 C GLY A 105 -15.798 17.279 0.453 1.00 0.00 C ATOM 1502 O GLY A 105 -15.937 18.487 0.267 1.00 0.00 O ATOM 0 H GLY A 105 -15.474 14.657 1.707 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.243 16.715 2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -14.656 17.427 2.276 1.00 0.00 H new ATOM 1506 N ILE A 106 -15.986 16.350 -0.474 1.00 0.00 N ATOM 1507 CA ILE A 106 -16.387 16.710 -1.824 1.00 0.00 C ATOM 1508 C ILE A 106 -17.864 17.109 -1.823 1.00 0.00 C ATOM 1509 O ILE A 106 -18.724 16.317 -2.203 1.00 0.00 O ATOM 1510 CB ILE A 106 -16.055 15.581 -2.800 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -16.327 16.007 -4.245 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -16.804 14.299 -2.430 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -15.053 15.929 -5.088 1.00 0.00 C ATOM 0 H ILE A 106 -15.868 15.349 -0.317 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.823 17.576 -2.171 1.00 0.00 H new ATOM 0 HB ILE A 106 -14.989 15.365 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -17.094 15.366 -4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -16.716 17.025 -4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.550 13.512 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -16.518 13.988 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -17.878 14.483 -2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -15.274 16.237 -6.110 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -14.296 16.590 -4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -14.680 14.905 -5.090 1.00 0.00 H new ATOM 1524 N GLU A 107 -18.112 18.337 -1.393 1.00 0.00 N ATOM 1525 CA GLU A 107 -19.471 18.851 -1.337 1.00 0.00 C ATOM 1526 C GLU A 107 -20.186 18.602 -2.667 1.00 0.00 C ATOM 1527 O GLU A 107 -21.404 18.433 -2.697 1.00 0.00 O ATOM 1528 CB GLU A 107 -19.480 20.339 -0.980 1.00 0.00 C ATOM 1529 CG GLU A 107 -18.804 21.169 -2.073 1.00 0.00 C ATOM 1530 CD GLU A 107 -18.244 22.474 -1.502 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -19.068 23.288 -1.032 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -17.004 22.627 -1.548 1.00 0.00 O ATOM 0 H GLU A 107 -17.395 18.992 -1.080 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.009 18.320 -0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.507 20.678 -0.844 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.965 20.492 -0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.999 20.592 -2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -19.522 21.392 -2.862 1.00 0.00 H new ATOM 1537 N LYS A 108 -19.399 18.586 -3.732 1.00 0.00 N ATOM 1538 CA LYS A 108 -19.943 18.360 -5.061 1.00 0.00 C ATOM 1539 C LYS A 108 -20.953 17.213 -5.005 1.00 0.00 C ATOM 1540 O LYS A 108 -22.125 17.396 -5.330 1.00 0.00 O ATOM 1541 CB LYS A 108 -18.815 18.138 -6.070 1.00 0.00 C ATOM 1542 CG LYS A 108 -17.720 19.195 -5.910 1.00 0.00 C ATOM 1543 CD LYS A 108 -17.423 19.883 -7.244 1.00 0.00 C ATOM 1544 CE LYS A 108 -15.953 20.300 -7.331 1.00 0.00 C ATOM 1545 NZ LYS A 108 -15.840 21.760 -7.546 1.00 0.00 N ATOM 0 H LYS A 108 -18.389 18.726 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 108 -20.481 19.242 -5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -18.389 17.144 -5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -19.216 18.175 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -18.031 19.938 -5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.812 18.728 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -17.663 19.209 -8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.061 20.760 -7.355 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.435 20.020 -6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.466 19.767 -8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.836 22.026 -7.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -16.317 22.018 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -16.287 22.263 -6.753 1.00 0.00 H new ATOM 1555 N VAL A 109 -20.462 16.054 -4.591 1.00 0.00 N ATOM 1556 CA VAL A 109 -21.307 14.877 -4.489 1.00 0.00 C ATOM 1557 C VAL A 109 -22.586 15.236 -3.729 1.00 0.00 C ATOM 1558 O VAL A 109 -23.657 14.707 -4.023 1.00 0.00 O ATOM 1559 CB VAL A 109 -20.530 13.728 -3.841 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -21.447 12.869 -2.969 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -19.825 12.878 -4.900 1.00 0.00 C ATOM 0 H VAL A 109 -19.489 15.905 -4.322 1.00 0.00 H new ATOM 0 HA VAL A 109 -21.603 14.534 -5.480 1.00 0.00 H new ATOM 0 HB VAL A 109 -19.766 14.162 -3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -20.870 12.060 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -21.882 13.485 -2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -22.244 12.449 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -19.280 12.069 -4.414 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -20.565 12.459 -5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -19.127 13.500 -5.460 1.00 0.00 H new ATOM 1571 N ALA A 110 -22.431 16.133 -2.767 1.00 0.00 N ATOM 1572 CA ALA A 110 -23.560 16.570 -1.962 1.00 0.00 C ATOM 1573 C ALA A 110 -24.603 17.227 -2.868 1.00 0.00 C ATOM 1574 O ALA A 110 -25.803 17.026 -2.685 1.00 0.00 O ATOM 1575 CB ALA A 110 -23.069 17.512 -0.861 1.00 0.00 C ATOM 0 H ALA A 110 -21.541 16.569 -2.526 1.00 0.00 H new ATOM 0 HA ALA A 110 -24.035 15.719 -1.475 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -23.916 17.839 -0.258 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -22.353 16.989 -0.227 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -22.588 18.380 -1.312 1.00 0.00 H new ATOM 1581 N GLU A 111 -24.108 17.996 -3.826 1.00 0.00 N ATOM 1582 CA GLU A 111 -24.982 18.682 -4.762 1.00 0.00 C ATOM 1583 C GLU A 111 -25.569 17.689 -5.767 1.00 0.00 C ATOM 1584 O GLU A 111 -26.698 17.858 -6.225 1.00 0.00 O ATOM 1585 CB GLU A 111 -24.240 19.813 -5.478 1.00 0.00 C ATOM 1586 CG GLU A 111 -25.214 20.889 -5.960 1.00 0.00 C ATOM 1587 CD GLU A 111 -24.751 22.282 -5.528 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -23.541 22.551 -5.686 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -25.617 23.044 -5.049 1.00 0.00 O ATOM 0 H GLU A 111 -23.112 18.159 -3.974 1.00 0.00 H new ATOM 0 HA GLU A 111 -25.803 19.129 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -23.508 20.256 -4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -23.688 19.410 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -25.296 20.850 -7.046 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -26.208 20.691 -5.558 1.00 0.00 H new ATOM 1594 N GLN A 112 -24.776 16.675 -6.081 1.00 0.00 N ATOM 1595 CA GLN A 112 -25.202 15.655 -7.024 1.00 0.00 C ATOM 1596 C GLN A 112 -26.335 14.819 -6.424 1.00 0.00 C ATOM 1597 O GLN A 112 -27.308 14.504 -7.107 1.00 0.00 O ATOM 1598 CB GLN A 112 -24.027 14.768 -7.440 1.00 0.00 C ATOM 1599 CG GLN A 112 -23.340 15.321 -8.690 1.00 0.00 C ATOM 1600 CD GLN A 112 -23.178 14.233 -9.753 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -22.404 13.301 -9.613 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -23.950 14.403 -10.822 1.00 0.00 N ATOM 0 H GLN A 112 -23.840 16.538 -5.699 1.00 0.00 H new ATOM 0 HA GLN A 112 -25.576 16.149 -7.921 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -23.308 14.704 -6.623 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -24.381 13.755 -7.633 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -23.925 16.147 -9.096 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -22.362 15.723 -8.424 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -24.577 15.206 -10.876 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -23.916 13.730 -11.588 1.00 0.00 H new ATOM 1609 N VAL A 113 -26.172 14.484 -5.152 1.00 0.00 N ATOM 1610 CA VAL A 113 -27.168 13.691 -4.454 1.00 0.00 C ATOM 1611 C VAL A 113 -28.406 14.551 -4.192 1.00 0.00 C ATOM 1612 O VAL A 113 -29.532 14.061 -4.255 1.00 0.00 O ATOM 1613 CB VAL A 113 -26.567 13.105 -3.174 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -26.170 14.212 -2.197 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -27.532 12.114 -2.519 1.00 0.00 C ATOM 0 H VAL A 113 -25.365 14.748 -4.587 1.00 0.00 H new ATOM 0 HA VAL A 113 -27.482 12.846 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.663 12.561 -3.447 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -25.746 13.768 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -25.430 14.862 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -27.051 14.797 -1.933 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.081 11.712 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -28.462 12.624 -2.267 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -27.742 11.299 -3.211 1.00 0.00 H new ATOM 1625 N MET A 114 -28.156 15.820 -3.904 1.00 0.00 N ATOM 1626 CA MET A 114 -29.237 16.753 -3.632 1.00 0.00 C ATOM 1627 C MET A 114 -30.144 16.910 -4.853 1.00 0.00 C ATOM 1628 O MET A 114 -31.368 16.921 -4.725 1.00 0.00 O ATOM 1629 CB MET A 114 -28.651 18.114 -3.251 1.00 0.00 C ATOM 1630 CG MET A 114 -28.962 18.456 -1.792 1.00 0.00 C ATOM 1631 SD MET A 114 -27.490 18.282 -0.798 1.00 0.00 S ATOM 1632 CE MET A 114 -28.045 19.050 0.714 1.00 0.00 C ATOM 0 H MET A 114 -27.221 16.224 -3.853 1.00 0.00 H new ATOM 0 HA MET A 114 -29.834 16.361 -2.808 1.00 0.00 H new ATOM 0 HB2 MET A 114 -27.572 18.105 -3.404 1.00 0.00 H new ATOM 0 HB3 MET A 114 -29.059 18.885 -3.904 1.00 0.00 H new ATOM 0 HG2 MET A 114 -29.340 19.476 -1.721 1.00 0.00 H new ATOM 0 HG3 MET A 114 -29.745 17.799 -1.415 1.00 0.00 H new ATOM 0 HE1 MET A 114 -27.279 19.736 1.076 1.00 0.00 H new ATOM 0 HE2 MET A 114 -28.966 19.601 0.525 1.00 0.00 H new ATOM 0 HE3 MET A 114 -28.229 18.282 1.466 1.00 0.00 H new ATOM 1640 N LYS A 115 -29.511 17.030 -6.010 1.00 0.00 N ATOM 1641 CA LYS A 115 -30.246 17.187 -7.254 1.00 0.00 C ATOM 1642 C LYS A 115 -30.847 15.839 -7.659 1.00 0.00 C ATOM 1643 O LYS A 115 -31.916 15.789 -8.266 1.00 0.00 O ATOM 1644 CB LYS A 115 -29.354 17.810 -8.329 1.00 0.00 C ATOM 1645 CG LYS A 115 -29.766 19.256 -8.613 1.00 0.00 C ATOM 1646 CD LYS A 115 -28.538 20.144 -8.826 1.00 0.00 C ATOM 1647 CE LYS A 115 -28.450 20.619 -10.277 1.00 0.00 C ATOM 1648 NZ LYS A 115 -27.106 20.344 -10.832 1.00 0.00 N ATOM 0 H LYS A 115 -28.496 17.022 -6.113 1.00 0.00 H new ATOM 0 HA LYS A 115 -31.076 17.881 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.314 17.782 -8.005 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -29.419 17.223 -9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -30.402 19.290 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -30.357 19.640 -7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -28.588 21.005 -8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -27.635 19.591 -8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -29.208 20.115 -10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -28.660 21.687 -10.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -27.064 20.673 -11.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -26.389 20.844 -10.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -26.920 19.321 -10.800 1.00 0.00 H new ATOM 1658 N ALA A 116 -30.135 14.779 -7.306 1.00 0.00 N ATOM 1659 CA ALA A 116 -30.585 13.435 -7.625 1.00 0.00 C ATOM 1660 C ALA A 116 -31.992 13.226 -7.063 1.00 0.00 C ATOM 1661 O ALA A 116 -32.879 12.740 -7.765 1.00 0.00 O ATOM 1662 CB ALA A 116 -29.581 12.417 -7.079 1.00 0.00 C ATOM 0 H ALA A 116 -29.249 14.824 -6.802 1.00 0.00 H new ATOM 0 HA ALA A 116 -30.637 13.294 -8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -29.919 11.409 -7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -28.605 12.590 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -29.504 12.527 -5.997 1.00 0.00 H new ATOM 1668 N ASP A 117 -32.154 13.602 -5.803 1.00 0.00 N ATOM 1669 CA ASP A 117 -33.438 13.463 -5.139 1.00 0.00 C ATOM 1670 C ASP A 117 -34.546 13.964 -6.069 1.00 0.00 C ATOM 1671 O ASP A 117 -35.386 13.185 -6.515 1.00 0.00 O ATOM 1672 CB ASP A 117 -33.487 14.292 -3.855 1.00 0.00 C ATOM 1673 CG ASP A 117 -34.366 13.713 -2.745 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -35.604 13.799 -2.899 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -33.781 13.200 -1.767 1.00 0.00 O ATOM 0 H ASP A 117 -31.416 14.003 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 117 -33.578 12.410 -4.894 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -32.472 14.403 -3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -33.847 15.291 -4.099 1.00 0.00 H new ATOM 1679 N ALA A 118 -34.510 15.262 -6.332 1.00 0.00 N ATOM 1680 CA ALA A 118 -35.500 15.877 -7.200 1.00 0.00 C ATOM 1681 C ALA A 118 -36.849 15.916 -6.480 1.00 0.00 C ATOM 1682 O ALA A 118 -37.403 16.990 -6.251 1.00 0.00 O ATOM 1683 CB ALA A 118 -35.567 15.109 -8.523 1.00 0.00 C ATOM 0 H ALA A 118 -33.811 15.905 -5.959 1.00 0.00 H new ATOM 0 HA ALA A 118 -35.221 16.905 -7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -36.310 15.570 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -34.592 15.136 -9.009 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -35.848 14.074 -8.329 1.00 0.00 H new ATOM 1689 N ASN A 119 -37.338 14.732 -6.144 1.00 0.00 N ATOM 1690 CA ASN A 119 -38.612 14.617 -5.455 1.00 0.00 C ATOM 1691 C ASN A 119 -38.700 15.695 -4.373 1.00 0.00 C ATOM 1692 O ASN A 119 -39.690 16.422 -4.293 1.00 0.00 O ATOM 1693 CB ASN A 119 -38.751 13.253 -4.775 1.00 0.00 C ATOM 1694 CG ASN A 119 -38.447 12.119 -5.757 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -37.665 11.222 -5.485 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -39.105 12.209 -6.909 1.00 0.00 N ATOM 0 H ASN A 119 -36.875 13.844 -6.336 1.00 0.00 H new ATOM 0 HA ASN A 119 -39.406 14.734 -6.193 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -38.071 13.195 -3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -39.762 13.139 -4.383 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -38.970 11.501 -7.630 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -39.745 12.986 -7.071 1.00 0.00 H new ATOM 1702 N GLY A 120 -37.652 15.765 -3.565 1.00 0.00 N ATOM 1703 CA GLY A 120 -37.598 16.742 -2.491 1.00 0.00 C ATOM 1704 C GLY A 120 -37.958 16.102 -1.149 1.00 0.00 C ATOM 1705 O GLY A 120 -38.677 16.695 -0.347 1.00 0.00 O ATOM 0 H GLY A 120 -36.833 15.161 -3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -36.598 17.172 -2.436 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -38.286 17.560 -2.704 1.00 0.00 H new ATOM 1709 N ASP A 121 -37.440 14.899 -0.945 1.00 0.00 N ATOM 1710 CA ASP A 121 -37.698 14.172 0.285 1.00 0.00 C ATOM 1711 C ASP A 121 -36.486 14.297 1.210 1.00 0.00 C ATOM 1712 O ASP A 121 -36.607 14.777 2.337 1.00 0.00 O ATOM 1713 CB ASP A 121 -37.929 12.685 0.009 1.00 0.00 C ATOM 1714 CG ASP A 121 -37.138 12.116 -1.171 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -35.894 12.092 -1.061 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -37.797 11.720 -2.157 1.00 0.00 O ATOM 0 H ASP A 121 -36.843 14.410 -1.612 1.00 0.00 H new ATOM 0 HA ASP A 121 -38.590 14.596 0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -37.672 12.120 0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -38.992 12.526 -0.175 1.00 0.00 H new ATOM 1720 N GLY A 122 -35.345 13.859 0.701 1.00 0.00 N ATOM 1721 CA GLY A 122 -34.112 13.916 1.468 1.00 0.00 C ATOM 1722 C GLY A 122 -33.337 12.602 1.360 1.00 0.00 C ATOM 1723 O GLY A 122 -32.124 12.573 1.560 1.00 0.00 O ATOM 0 H GLY A 122 -35.248 13.463 -0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -33.493 14.738 1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.339 14.123 2.514 1.00 0.00 H new ATOM 1727 N TYR A 123 -34.070 11.545 1.044 1.00 0.00 N ATOM 1728 CA TYR A 123 -33.467 10.229 0.907 1.00 0.00 C ATOM 1729 C TYR A 123 -33.821 9.601 -0.442 1.00 0.00 C ATOM 1730 O TYR A 123 -34.883 9.876 -0.999 1.00 0.00 O ATOM 1731 CB TYR A 123 -34.063 9.374 2.026 1.00 0.00 C ATOM 1732 CG TYR A 123 -35.553 9.074 1.855 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -36.495 9.934 2.383 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -35.956 7.945 1.171 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -37.898 9.652 2.222 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -37.359 7.663 1.009 1.00 0.00 C ATOM 1737 CZ TYR A 123 -38.260 8.531 1.543 1.00 0.00 C ATOM 1738 OH TYR A 123 -39.586 8.264 1.390 1.00 0.00 O ATOM 0 H TYR A 123 -35.076 11.572 0.879 1.00 0.00 H new ATOM 0 HA TYR A 123 -32.381 10.297 0.966 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -33.517 8.432 2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -33.913 9.884 2.978 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -36.180 10.818 2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -35.219 7.273 0.757 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -38.645 10.316 2.631 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -37.688 6.783 0.476 1.00 0.00 H new ATOM 0 HH TYR A 123 -39.696 7.432 0.884 1.00 0.00 H new ATOM 1747 N ILE A 124 -32.911 8.769 -0.929 1.00 0.00 N ATOM 1748 CA ILE A 124 -33.115 8.101 -2.203 1.00 0.00 C ATOM 1749 C ILE A 124 -32.727 6.627 -2.067 1.00 0.00 C ATOM 1750 O ILE A 124 -32.469 6.148 -0.964 1.00 0.00 O ATOM 1751 CB ILE A 124 -32.367 8.833 -3.318 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -30.877 8.954 -2.992 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -33.003 10.195 -3.603 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -30.063 9.263 -4.250 1.00 0.00 C ATOM 0 H ILE A 124 -32.032 8.543 -0.464 1.00 0.00 H new ATOM 0 HA ILE A 124 -34.167 8.131 -2.485 1.00 0.00 H new ATOM 0 HB ILE A 124 -32.450 8.241 -4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -30.726 9.742 -2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -30.523 8.026 -2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -32.452 10.694 -4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -34.039 10.055 -3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -32.972 10.807 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -29.008 9.344 -3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -30.197 8.461 -4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -30.403 10.204 -4.681 1.00 0.00 H new ATOM 1765 N THR A 125 -32.698 5.948 -3.205 1.00 0.00 N ATOM 1766 CA THR A 125 -32.346 4.538 -3.227 1.00 0.00 C ATOM 1767 C THR A 125 -31.266 4.275 -4.277 1.00 0.00 C ATOM 1768 O THR A 125 -30.764 5.207 -4.905 1.00 0.00 O ATOM 1769 CB THR A 125 -33.627 3.735 -3.457 1.00 0.00 C ATOM 1770 OG1 THR A 125 -33.886 3.887 -4.850 1.00 0.00 O ATOM 1771 CG2 THR A 125 -34.845 4.367 -2.781 1.00 0.00 C ATOM 0 H THR A 125 -32.913 6.348 -4.118 1.00 0.00 H new ATOM 0 HA THR A 125 -31.914 4.222 -2.277 1.00 0.00 H new ATOM 0 HB THR A 125 -33.491 2.720 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 125 -34.700 3.396 -5.087 1.00 0.00 H new ATOM 0 HG21 THR A 125 -35.727 3.757 -2.976 1.00 0.00 H new ATOM 0 HG22 THR A 125 -34.675 4.426 -1.706 1.00 0.00 H new ATOM 0 HG23 THR A 125 -35.002 5.370 -3.179 1.00 0.00 H new ATOM 1779 N LEU A 126 -30.938 3.001 -4.437 1.00 0.00 N ATOM 1780 CA LEU A 126 -29.926 2.603 -5.400 1.00 0.00 C ATOM 1781 C LEU A 126 -30.511 2.689 -6.811 1.00 0.00 C ATOM 1782 O LEU A 126 -29.866 3.200 -7.725 1.00 0.00 O ATOM 1783 CB LEU A 126 -29.365 1.224 -5.049 1.00 0.00 C ATOM 1784 CG LEU A 126 -28.912 1.033 -3.600 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -28.757 -0.452 -3.265 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -27.631 1.821 -3.318 1.00 0.00 C ATOM 0 H LEU A 126 -31.356 2.231 -3.915 1.00 0.00 H new ATOM 0 HA LEU A 126 -29.076 3.285 -5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -30.126 0.476 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -28.517 1.021 -5.704 1.00 0.00 H new ATOM 0 HG LEU A 126 -29.686 1.432 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -28.434 -0.560 -2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -29.713 -0.957 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -28.013 -0.898 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.331 1.668 -2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -26.838 1.475 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -27.811 2.882 -3.491 1.00 0.00 H new ATOM 1797 N GLU A 127 -31.726 2.178 -6.945 1.00 0.00 N ATOM 1798 CA GLU A 127 -32.405 2.191 -8.230 1.00 0.00 C ATOM 1799 C GLU A 127 -32.654 3.629 -8.686 1.00 0.00 C ATOM 1800 O GLU A 127 -32.372 3.979 -9.831 1.00 0.00 O ATOM 1801 CB GLU A 127 -33.714 1.401 -8.166 1.00 0.00 C ATOM 1802 CG GLU A 127 -33.820 0.417 -9.333 1.00 0.00 C ATOM 1803 CD GLU A 127 -34.451 -0.901 -8.883 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -34.099 -1.348 -7.769 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -35.271 -1.433 -9.661 1.00 0.00 O ATOM 0 H GLU A 127 -32.258 1.753 -6.186 1.00 0.00 H new ATOM 0 HA GLU A 127 -31.761 1.706 -8.963 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -33.769 0.858 -7.222 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -34.559 2.089 -8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -34.418 0.857 -10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -32.829 0.228 -9.745 1.00 0.00 H new ATOM 1810 N GLU A 128 -33.178 4.425 -7.766 1.00 0.00 N ATOM 1811 CA GLU A 128 -33.467 5.819 -8.059 1.00 0.00 C ATOM 1812 C GLU A 128 -32.195 6.543 -8.506 1.00 0.00 C ATOM 1813 O GLU A 128 -32.224 7.326 -9.454 1.00 0.00 O ATOM 1814 CB GLU A 128 -34.096 6.515 -6.850 1.00 0.00 C ATOM 1815 CG GLU A 128 -34.475 7.958 -7.183 1.00 0.00 C ATOM 1816 CD GLU A 128 -34.901 8.718 -5.926 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -34.684 8.164 -4.827 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -35.434 9.836 -6.091 1.00 0.00 O ATOM 0 H GLU A 128 -33.410 4.132 -6.817 1.00 0.00 H new ATOM 0 HA GLU A 128 -34.189 5.855 -8.875 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -34.983 5.967 -6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -33.396 6.503 -6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -33.627 8.462 -7.647 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -35.287 7.966 -7.910 1.00 0.00 H new ATOM 1823 N PHE A 129 -31.110 6.254 -7.803 1.00 0.00 N ATOM 1824 CA PHE A 129 -29.831 6.868 -8.117 1.00 0.00 C ATOM 1825 C PHE A 129 -29.286 6.350 -9.450 1.00 0.00 C ATOM 1826 O PHE A 129 -28.578 7.067 -10.156 1.00 0.00 O ATOM 1827 CB PHE A 129 -28.862 6.478 -6.999 1.00 0.00 C ATOM 1828 CG PHE A 129 -27.452 7.048 -7.169 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -27.166 8.299 -6.717 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -26.486 6.306 -7.772 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -25.858 8.829 -6.875 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -25.178 6.836 -7.930 1.00 0.00 C ATOM 1833 CZ PHE A 129 -24.892 8.086 -7.478 1.00 0.00 C ATOM 0 H PHE A 129 -31.090 5.603 -7.018 1.00 0.00 H new ATOM 0 HA PHE A 129 -29.947 7.949 -8.198 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -29.268 6.818 -6.046 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -28.800 5.391 -6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -27.934 8.889 -6.238 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -26.713 5.313 -8.131 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -25.631 9.822 -6.516 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -24.411 6.246 -8.409 1.00 0.00 H new ATOM 0 HZ PHE A 129 -23.897 8.489 -7.598 1.00 0.00 H new ATOM 1842 N LEU A 130 -29.637 5.109 -9.754 1.00 0.00 N ATOM 1843 CA LEU A 130 -29.193 4.488 -10.990 1.00 0.00 C ATOM 1844 C LEU A 130 -29.901 5.151 -12.173 1.00 0.00 C ATOM 1845 O LEU A 130 -29.252 5.654 -13.089 1.00 0.00 O ATOM 1846 CB LEU A 130 -29.388 2.972 -10.928 1.00 0.00 C ATOM 1847 CG LEU A 130 -28.370 2.132 -11.702 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -27.021 2.105 -10.980 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -28.906 0.724 -11.966 1.00 0.00 C ATOM 0 H LEU A 130 -30.224 4.517 -9.166 1.00 0.00 H new ATOM 0 HA LEU A 130 -28.123 4.643 -11.131 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -29.363 2.665 -9.882 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -30.384 2.738 -11.305 1.00 0.00 H new ATOM 0 HG LEU A 130 -28.208 2.601 -12.672 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -26.315 1.501 -11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -26.638 3.121 -10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -27.148 1.673 -9.987 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -28.162 0.149 -12.518 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -29.116 0.231 -11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -29.823 0.788 -12.552 1.00 0.00 H new ATOM 1860 N GLU A 131 -31.225 5.130 -12.116 1.00 0.00 N ATOM 1861 CA GLU A 131 -32.029 5.723 -13.171 1.00 0.00 C ATOM 1862 C GLU A 131 -31.715 7.215 -13.303 1.00 0.00 C ATOM 1863 O GLU A 131 -31.739 7.762 -14.404 1.00 0.00 O ATOM 1864 CB GLU A 131 -33.521 5.496 -12.917 1.00 0.00 C ATOM 1865 CG GLU A 131 -34.240 5.089 -14.204 1.00 0.00 C ATOM 1866 CD GLU A 131 -33.984 3.616 -14.531 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -34.693 2.772 -13.944 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -33.084 3.369 -15.363 1.00 0.00 O ATOM 0 H GLU A 131 -31.761 4.712 -11.356 1.00 0.00 H new ATOM 0 HA GLU A 131 -31.776 5.234 -14.112 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -33.651 4.720 -12.162 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -33.968 6.407 -12.519 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -35.311 5.261 -14.097 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -33.898 5.714 -15.029 1.00 0.00 H new ATOM 1873 N PHE A 132 -31.428 7.829 -12.165 1.00 0.00 N ATOM 1874 CA PHE A 132 -31.110 9.246 -12.140 1.00 0.00 C ATOM 1875 C PHE A 132 -29.919 9.557 -13.047 1.00 0.00 C ATOM 1876 O PHE A 132 -29.826 10.651 -13.603 1.00 0.00 O ATOM 1877 CB PHE A 132 -30.741 9.596 -10.696 1.00 0.00 C ATOM 1878 CG PHE A 132 -29.883 10.856 -10.562 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -30.331 12.041 -11.054 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -28.670 10.788 -9.950 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -29.534 13.209 -10.928 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -27.872 11.957 -9.825 1.00 0.00 C ATOM 1883 CZ PHE A 132 -28.322 13.143 -10.316 1.00 0.00 C ATOM 0 H PHE A 132 -31.409 7.371 -11.254 1.00 0.00 H new ATOM 0 HA PHE A 132 -31.963 9.825 -12.494 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -31.657 9.729 -10.120 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -30.206 8.755 -10.254 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -31.294 12.094 -11.541 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -28.314 9.846 -9.559 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -29.891 14.151 -11.319 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -26.908 11.904 -9.340 1.00 0.00 H new ATOM 0 HZ PHE A 132 -27.716 14.032 -10.220 1.00 0.00 H new ATOM 1892 N SER A 133 -29.038 8.576 -13.170 1.00 0.00 N ATOM 1893 CA SER A 133 -27.856 8.731 -14.001 1.00 0.00 C ATOM 1894 C SER A 133 -28.259 9.181 -15.407 1.00 0.00 C ATOM 1895 O SER A 133 -27.507 9.886 -16.077 1.00 0.00 O ATOM 1896 CB SER A 133 -27.056 7.429 -14.071 1.00 0.00 C ATOM 1897 OG SER A 133 -27.553 6.549 -15.075 1.00 0.00 O ATOM 0 H SER A 133 -29.119 7.670 -12.708 1.00 0.00 H new ATOM 0 HA SER A 133 -27.220 9.493 -13.550 1.00 0.00 H new ATOM 0 HB2 SER A 133 -26.010 7.657 -14.275 1.00 0.00 H new ATOM 0 HB3 SER A 133 -27.091 6.930 -13.103 1.00 0.00 H new ATOM 0 HG SER A 133 -28.255 5.982 -14.694 1.00 0.00 H new ATOM 1902 N LEU A 134 -29.447 8.754 -15.811 1.00 0.00 N ATOM 1903 CA LEU A 134 -29.961 9.105 -17.125 1.00 0.00 C ATOM 1904 C LEU A 134 -30.075 10.627 -17.234 1.00 0.00 C ATOM 1905 O LEU A 134 -29.474 11.236 -18.118 1.00 0.00 O ATOM 1906 CB LEU A 134 -31.272 8.368 -17.402 1.00 0.00 C ATOM 1907 CG LEU A 134 -31.388 7.695 -18.771 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -31.317 8.728 -19.897 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -30.334 6.597 -18.932 1.00 0.00 C ATOM 0 H LEU A 134 -30.068 8.169 -15.252 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.270 8.781 -17.903 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -31.407 7.607 -16.633 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -32.093 9.077 -17.297 1.00 0.00 H new ATOM 0 HG LEU A 134 -32.365 7.216 -18.836 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.402 8.223 -20.859 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -32.134 9.442 -19.788 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.365 9.256 -19.847 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -30.438 6.134 -19.913 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -29.339 7.032 -18.839 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -30.474 5.842 -18.158 1.00 0.00 H new TER 1920 LEU A 134