USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1036 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 65 THR OG1 : rot -54:sc= -1.41 USER MOD Set 1.2: A 118 SER OG : rot 180:sc= 0.013 USER MOD Set 1.3: A 122 LYS NZ :NH3+ -172:sc= 0.0155 (180deg=-0.00198) USER MOD Set 2.1: A 48 LYS NZ :NH3+ 164:sc= -0.0207 (180deg=0) USER MOD Set 2.2: A 64 HIS : no HE2:sc= -0.317 K(o=-0.34,f=-6.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 88:sc= 0.0315 USER MOD Single : A 14 LYS NZ :NH3+ -169:sc= -0.282 (180deg=-0.573) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.11! C(o=-1.1!,f=-3.8!) USER MOD Single : A 19 ASN : amide:sc= -0.306 K(o=-0.31,f=1.1) USER MOD Single : A 21 ASN : amide:sc= -0.369 K(o=-0.37,f=-1.4!) USER MOD Single : A 23 THR OG1 : rot 81:sc= 1 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.037 X(o=-0.037,f=0) USER MOD Single : A 34 MET CE :methyl -178:sc= -0.381 (180deg=-0.397) USER MOD Single : A 38 ASN : amide:sc=-0.00125 K(o=-0.0012,f=-0.66) USER MOD Single : A 45 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 MET CE :methyl 165:sc= -3.55! (180deg=-3.87!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 MET CE :methyl 156:sc= -0.0416 (180deg=-0.855) USER MOD Single : A 57 SER OG : rot 180:sc= -0.36 USER MOD Single : A 58 SER OG : rot 157:sc= 0.666 USER MOD Single : A 59 MET CE :methyl -160:sc= -10.4! (180deg=-11.8!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 95:sc= -9.44! USER MOD Single : A 68 ASN : amide:sc= 0.269 X(o=0.27,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= 0.149 X(o=0.15,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -143:sc= -0.0353 (180deg=-1.67!) USER MOD Single : A 81 THR OG1 : rot 175:sc= -1.8! USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 180:sc= -1.03 (180deg=-1.03) USER MOD Single : A 96 THR OG1 : rot 86:sc= 0.923 USER MOD Single : A 98 MET CE :methyl -179:sc= -7.36! (180deg=-7.37!) USER MOD Single : A 101 LYS NZ :NH3+ 134:sc= -1.34 (180deg=-3.53!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0.0311 USER MOD Single : A 113 ASN : amide:sc= -9.23! C(o=-9.2!,f=-8.7!) USER MOD Single : A 120 THR OG1 : rot 91:sc= 0.0132 USER MOD Single : A 123 SER OG : rot 92:sc= 0.686 USER MOD Single : A 126 SER OG : rot 40:sc= 0.905 USER MOD Single : A 127 SER OG : rot 180:sc= -0.861! USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -124:sc=-0.00488 (180deg=-0.0848) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.883 -30.886 0.645 1.00 0.00 N ATOM 2 CA MET A 1 5.764 -30.960 -0.557 1.00 0.00 C ATOM 3 C MET A 1 6.063 -29.554 -1.085 1.00 0.00 C ATOM 4 O MET A 1 5.172 -28.830 -1.485 1.00 0.00 O ATOM 5 CB MET A 1 4.963 -31.759 -1.587 1.00 0.00 C ATOM 6 CG MET A 1 5.582 -31.573 -2.973 1.00 0.00 C ATOM 7 SD MET A 1 4.789 -32.702 -4.145 1.00 0.00 S ATOM 8 CE MET A 1 6.288 -33.210 -5.021 1.00 0.00 C ATOM 0 H1 MET A 1 4.688 -31.847 0.992 1.00 0.00 H new ATOM 0 H2 MET A 1 5.358 -30.338 1.390 1.00 0.00 H new ATOM 0 H3 MET A 1 3.988 -30.422 0.391 1.00 0.00 H new ATOM 0 HA MET A 1 6.724 -31.426 -0.335 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.958 -32.815 -1.319 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.925 -31.426 -1.593 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.457 -30.542 -3.303 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.654 -31.767 -2.933 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.028 -33.922 -5.805 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.762 -32.336 -5.467 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.978 -33.679 -4.320 1.00 0.00 H new ATOM 20 N MET A 2 7.309 -29.165 -1.094 1.00 0.00 N ATOM 21 CA MET A 2 7.665 -27.807 -1.601 1.00 0.00 C ATOM 22 C MET A 2 6.756 -26.746 -0.973 1.00 0.00 C ATOM 23 O MET A 2 5.673 -26.480 -1.458 1.00 0.00 O ATOM 24 CB MET A 2 7.442 -27.881 -3.112 1.00 0.00 C ATOM 25 CG MET A 2 8.388 -26.909 -3.819 1.00 0.00 C ATOM 26 SD MET A 2 7.719 -26.494 -5.449 1.00 0.00 S ATOM 27 CE MET A 2 9.140 -27.044 -6.428 1.00 0.00 C ATOM 0 H MET A 2 8.096 -29.728 -0.772 1.00 0.00 H new ATOM 0 HA MET A 2 8.689 -27.529 -1.351 1.00 0.00 H new ATOM 0 HB2 MET A 2 7.617 -28.897 -3.466 1.00 0.00 H new ATOM 0 HB3 MET A 2 6.407 -27.634 -3.349 1.00 0.00 H new ATOM 0 HG2 MET A 2 8.509 -26.005 -3.223 1.00 0.00 H new ATOM 0 HG3 MET A 2 9.376 -27.357 -3.923 1.00 0.00 H new ATOM 0 HE1 MET A 2 8.939 -26.877 -7.486 1.00 0.00 H new ATOM 0 HE2 MET A 2 10.025 -26.480 -6.133 1.00 0.00 H new ATOM 0 HE3 MET A 2 9.312 -28.106 -6.255 1.00 0.00 H new ATOM 37 N GLU A 3 7.183 -26.140 0.102 1.00 0.00 N ATOM 38 CA GLU A 3 6.335 -25.098 0.755 1.00 0.00 C ATOM 39 C GLU A 3 7.176 -23.919 1.218 1.00 0.00 C ATOM 40 O GLU A 3 6.678 -22.996 1.835 1.00 0.00 O ATOM 41 CB GLU A 3 5.737 -25.776 1.979 1.00 0.00 C ATOM 42 CG GLU A 3 6.869 -26.314 2.855 1.00 0.00 C ATOM 43 CD GLU A 3 6.341 -26.578 4.267 1.00 0.00 C ATOM 44 OE1 GLU A 3 5.135 -26.699 4.414 1.00 0.00 O ATOM 45 OE2 GLU A 3 7.150 -26.653 5.176 1.00 0.00 O ATOM 0 H GLU A 3 8.079 -26.320 0.556 1.00 0.00 H new ATOM 0 HA GLU A 3 5.584 -24.719 0.062 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.130 -25.068 2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.078 -26.589 1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.269 -27.233 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.688 -25.596 2.890 1.00 0.00 H new ATOM 52 N GLU A 4 8.444 -23.943 0.964 1.00 0.00 N ATOM 53 CA GLU A 4 9.288 -22.823 1.438 1.00 0.00 C ATOM 54 C GLU A 4 9.106 -21.599 0.547 1.00 0.00 C ATOM 55 O GLU A 4 9.546 -20.510 0.868 1.00 0.00 O ATOM 56 CB GLU A 4 10.726 -23.337 1.376 1.00 0.00 C ATOM 57 CG GLU A 4 11.655 -22.344 2.077 1.00 0.00 C ATOM 58 CD GLU A 4 12.980 -23.034 2.409 1.00 0.00 C ATOM 59 OE1 GLU A 4 12.992 -24.253 2.469 1.00 0.00 O ATOM 60 OE2 GLU A 4 13.959 -22.332 2.597 1.00 0.00 O ATOM 0 H GLU A 4 8.931 -24.680 0.454 1.00 0.00 H new ATOM 0 HA GLU A 4 9.019 -22.513 2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 4 10.795 -24.314 1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 4 11.032 -23.467 0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 4 11.833 -21.481 1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 4 11.187 -21.973 2.989 1.00 0.00 H new ATOM 67 N TYR A 5 8.453 -21.766 -0.561 1.00 0.00 N ATOM 68 CA TYR A 5 8.230 -20.609 -1.471 1.00 0.00 C ATOM 69 C TYR A 5 7.168 -19.695 -0.877 1.00 0.00 C ATOM 70 O TYR A 5 7.087 -18.520 -1.178 1.00 0.00 O ATOM 71 CB TYR A 5 7.752 -21.217 -2.791 1.00 0.00 C ATOM 72 CG TYR A 5 8.929 -21.391 -3.718 1.00 0.00 C ATOM 73 CD1 TYR A 5 9.326 -20.338 -4.551 1.00 0.00 C ATOM 74 CD2 TYR A 5 9.627 -22.604 -3.741 1.00 0.00 C ATOM 75 CE1 TYR A 5 10.420 -20.499 -5.407 1.00 0.00 C ATOM 76 CE2 TYR A 5 10.722 -22.764 -4.598 1.00 0.00 C ATOM 77 CZ TYR A 5 11.118 -21.712 -5.432 1.00 0.00 C ATOM 78 OH TYR A 5 12.198 -21.871 -6.275 1.00 0.00 O ATOM 0 H TYR A 5 8.062 -22.653 -0.880 1.00 0.00 H new ATOM 0 HA TYR A 5 9.129 -20.010 -1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 5 7.273 -22.179 -2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 5 7.004 -20.571 -3.252 1.00 0.00 H new ATOM 0 HD1 TYR A 5 8.788 -19.402 -4.532 1.00 0.00 H new ATOM 0 HD2 TYR A 5 9.321 -23.416 -3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 5 10.727 -19.687 -6.049 1.00 0.00 H new ATOM 0 HE2 TYR A 5 11.261 -23.699 -4.616 1.00 0.00 H new ATOM 0 HH TYR A 5 12.568 -22.772 -6.166 1.00 0.00 H new ATOM 88 N LEU A 6 6.364 -20.238 -0.021 1.00 0.00 N ATOM 89 CA LEU A 6 5.297 -19.432 0.632 1.00 0.00 C ATOM 90 C LEU A 6 5.830 -18.822 1.926 1.00 0.00 C ATOM 91 O LEU A 6 5.623 -17.658 2.210 1.00 0.00 O ATOM 92 CB LEU A 6 4.178 -20.428 0.931 1.00 0.00 C ATOM 93 CG LEU A 6 3.904 -21.268 -0.318 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.154 -22.746 -0.011 1.00 0.00 C ATOM 95 CD2 LEU A 6 2.448 -21.077 -0.753 1.00 0.00 C ATOM 0 H LEU A 6 6.396 -21.218 0.261 1.00 0.00 H new ATOM 0 HA LEU A 6 4.951 -18.609 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.462 -21.073 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.274 -19.898 1.233 1.00 0.00 H new ATOM 0 HG LEU A 6 4.569 -20.948 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 6 3.958 -23.341 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.191 -22.884 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 6 3.492 -23.068 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 6 2.253 -21.675 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.784 -21.394 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.270 -20.025 -0.977 1.00 0.00 H new ATOM 107 N GLY A 7 6.519 -19.601 2.714 1.00 0.00 N ATOM 108 CA GLY A 7 7.071 -19.067 3.989 1.00 0.00 C ATOM 109 C GLY A 7 7.812 -17.760 3.711 1.00 0.00 C ATOM 110 O GLY A 7 7.726 -16.814 4.468 1.00 0.00 O ATOM 0 H GLY A 7 6.723 -20.583 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.266 -18.897 4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.748 -19.794 4.438 1.00 0.00 H new ATOM 114 N VAL A 8 8.542 -17.698 2.631 1.00 0.00 N ATOM 115 CA VAL A 8 9.286 -16.446 2.312 1.00 0.00 C ATOM 116 C VAL A 8 8.403 -15.492 1.516 1.00 0.00 C ATOM 117 O VAL A 8 8.581 -14.289 1.543 1.00 0.00 O ATOM 118 CB VAL A 8 10.491 -16.902 1.488 1.00 0.00 C ATOM 119 CG1 VAL A 8 11.067 -15.716 0.713 1.00 0.00 C ATOM 120 CG2 VAL A 8 11.562 -17.467 2.422 1.00 0.00 C ATOM 0 H VAL A 8 8.655 -18.456 1.958 1.00 0.00 H new ATOM 0 HA VAL A 8 9.593 -15.905 3.207 1.00 0.00 H new ATOM 0 HB VAL A 8 10.175 -17.672 0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.925 -16.046 0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.305 -15.313 0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 8 11.381 -14.942 1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.421 -17.792 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.874 -16.696 3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.155 -18.316 2.971 1.00 0.00 H new ATOM 130 N PHE A 9 7.451 -16.019 0.819 1.00 0.00 N ATOM 131 CA PHE A 9 6.539 -15.148 0.024 1.00 0.00 C ATOM 132 C PHE A 9 5.757 -14.232 0.965 1.00 0.00 C ATOM 133 O PHE A 9 5.654 -13.041 0.749 1.00 0.00 O ATOM 134 CB PHE A 9 5.594 -16.105 -0.695 1.00 0.00 C ATOM 135 CG PHE A 9 4.421 -15.333 -1.250 1.00 0.00 C ATOM 136 CD1 PHE A 9 4.628 -14.352 -2.227 1.00 0.00 C ATOM 137 CD2 PHE A 9 3.126 -15.600 -0.789 1.00 0.00 C ATOM 138 CE1 PHE A 9 3.540 -13.638 -2.742 1.00 0.00 C ATOM 139 CE2 PHE A 9 2.039 -14.884 -1.304 1.00 0.00 C ATOM 140 CZ PHE A 9 2.245 -13.905 -2.281 1.00 0.00 C ATOM 0 H PHE A 9 7.258 -17.019 0.760 1.00 0.00 H new ATOM 0 HA PHE A 9 7.078 -14.513 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 9 6.121 -16.616 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 9 5.244 -16.873 -0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 9 5.627 -14.146 -2.583 1.00 0.00 H new ATOM 0 HD2 PHE A 9 2.966 -16.358 -0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 9 3.699 -12.881 -3.495 1.00 0.00 H new ATOM 0 HE2 PHE A 9 1.040 -15.088 -0.946 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.406 -13.355 -2.680 1.00 0.00 H new ATOM 150 N VAL A 10 5.207 -14.784 2.012 1.00 0.00 N ATOM 151 CA VAL A 10 4.433 -13.950 2.972 1.00 0.00 C ATOM 152 C VAL A 10 5.386 -13.178 3.889 1.00 0.00 C ATOM 153 O VAL A 10 5.093 -12.078 4.317 1.00 0.00 O ATOM 154 CB VAL A 10 3.599 -14.945 3.780 1.00 0.00 C ATOM 155 CG1 VAL A 10 2.508 -14.194 4.545 1.00 0.00 C ATOM 156 CG2 VAL A 10 2.949 -15.952 2.829 1.00 0.00 C ATOM 0 H VAL A 10 5.261 -15.776 2.243 1.00 0.00 H new ATOM 0 HA VAL A 10 3.809 -13.212 2.468 1.00 0.00 H new ATOM 0 HB VAL A 10 4.243 -15.470 4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.914 -14.903 5.121 1.00 0.00 H new ATOM 0 HG12 VAL A 10 2.968 -13.473 5.221 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.864 -13.670 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.354 -16.662 3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 10 2.305 -15.425 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 10 3.724 -16.487 2.281 1.00 0.00 H new ATOM 166 N ASP A 11 6.526 -13.739 4.193 1.00 0.00 N ATOM 167 CA ASP A 11 7.487 -13.024 5.080 1.00 0.00 C ATOM 168 C ASP A 11 7.860 -11.685 4.460 1.00 0.00 C ATOM 169 O ASP A 11 8.211 -10.741 5.139 1.00 0.00 O ATOM 170 CB ASP A 11 8.706 -13.943 5.178 1.00 0.00 C ATOM 171 CG ASP A 11 8.518 -14.919 6.341 1.00 0.00 C ATOM 172 OD1 ASP A 11 7.835 -14.560 7.286 1.00 0.00 O ATOM 173 OD2 ASP A 11 9.061 -16.009 6.268 1.00 0.00 O ATOM 0 H ASP A 11 6.831 -14.656 3.867 1.00 0.00 H new ATOM 0 HA ASP A 11 7.070 -12.813 6.065 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.836 -14.493 4.246 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.609 -13.352 5.328 1.00 0.00 H new ATOM 178 N GLU A 12 7.758 -11.599 3.176 1.00 0.00 N ATOM 179 CA GLU A 12 8.074 -10.323 2.481 1.00 0.00 C ATOM 180 C GLU A 12 6.799 -9.490 2.375 1.00 0.00 C ATOM 181 O GLU A 12 6.820 -8.277 2.454 1.00 0.00 O ATOM 182 CB GLU A 12 8.571 -10.732 1.093 1.00 0.00 C ATOM 183 CG GLU A 12 9.959 -11.363 1.214 1.00 0.00 C ATOM 184 CD GLU A 12 10.626 -11.397 -0.162 1.00 0.00 C ATOM 185 OE1 GLU A 12 9.995 -10.970 -1.116 1.00 0.00 O ATOM 186 OE2 GLU A 12 11.756 -11.850 -0.240 1.00 0.00 O ATOM 0 H GLU A 12 7.467 -12.362 2.565 1.00 0.00 H new ATOM 0 HA GLU A 12 8.819 -9.725 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 12 7.876 -11.439 0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.611 -9.861 0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.570 -10.791 1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.877 -12.373 1.615 1.00 0.00 H new ATOM 193 N THR A 13 5.686 -10.145 2.207 1.00 0.00 N ATOM 194 CA THR A 13 4.391 -9.418 2.105 1.00 0.00 C ATOM 195 C THR A 13 4.162 -8.585 3.372 1.00 0.00 C ATOM 196 O THR A 13 3.786 -7.432 3.307 1.00 0.00 O ATOM 197 CB THR A 13 3.342 -10.529 1.970 1.00 0.00 C ATOM 198 OG1 THR A 13 3.230 -10.904 0.605 1.00 0.00 O ATOM 199 CG2 THR A 13 1.985 -10.040 2.476 1.00 0.00 C ATOM 0 H THR A 13 5.617 -11.160 2.135 1.00 0.00 H new ATOM 0 HA THR A 13 4.353 -8.722 1.267 1.00 0.00 H new ATOM 0 HB THR A 13 3.653 -11.387 2.566 1.00 0.00 H new ATOM 0 HG1 THR A 13 3.883 -11.606 0.404 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.250 -10.838 2.374 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.069 -9.755 3.525 1.00 0.00 H new ATOM 0 HG23 THR A 13 1.667 -9.177 1.890 1.00 0.00 H new ATOM 207 N LYS A 14 4.392 -9.162 4.521 1.00 0.00 N ATOM 208 CA LYS A 14 4.192 -8.404 5.792 1.00 0.00 C ATOM 209 C LYS A 14 5.344 -7.426 6.003 1.00 0.00 C ATOM 210 O LYS A 14 5.149 -6.311 6.445 1.00 0.00 O ATOM 211 CB LYS A 14 4.177 -9.463 6.897 1.00 0.00 C ATOM 212 CG LYS A 14 2.970 -10.384 6.711 1.00 0.00 C ATOM 213 CD LYS A 14 3.350 -11.810 7.118 1.00 0.00 C ATOM 214 CE LYS A 14 2.652 -12.174 8.431 1.00 0.00 C ATOM 215 NZ LYS A 14 2.812 -13.649 8.553 1.00 0.00 N ATOM 0 H LYS A 14 4.709 -10.125 4.635 1.00 0.00 H new ATOM 0 HA LYS A 14 3.272 -7.820 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.098 -10.045 6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.133 -8.982 7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.134 -10.032 7.315 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.642 -10.366 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 14 3.062 -12.511 6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 14 4.431 -11.890 7.235 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.105 -11.656 9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.600 -11.891 8.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.207 -14.001 9.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.536 -14.103 7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.805 -13.874 8.763 1.00 0.00 H new ATOM 229 N GLU A 15 6.546 -7.825 5.687 1.00 0.00 N ATOM 230 CA GLU A 15 7.696 -6.901 5.870 1.00 0.00 C ATOM 231 C GLU A 15 7.504 -5.666 5.004 1.00 0.00 C ATOM 232 O GLU A 15 8.139 -4.648 5.191 1.00 0.00 O ATOM 233 CB GLU A 15 8.923 -7.692 5.425 1.00 0.00 C ATOM 234 CG GLU A 15 9.309 -8.673 6.528 1.00 0.00 C ATOM 235 CD GLU A 15 10.561 -9.447 6.108 1.00 0.00 C ATOM 236 OE1 GLU A 15 10.473 -10.210 5.161 1.00 0.00 O ATOM 237 OE2 GLU A 15 11.587 -9.261 6.741 1.00 0.00 O ATOM 0 H GLU A 15 6.778 -8.745 5.313 1.00 0.00 H new ATOM 0 HA GLU A 15 7.796 -6.558 6.900 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.710 -8.229 4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.752 -7.015 5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.495 -8.136 7.458 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.488 -9.364 6.718 1.00 0.00 H new ATOM 244 N TYR A 16 6.618 -5.753 4.064 1.00 0.00 N ATOM 245 CA TYR A 16 6.355 -4.591 3.177 1.00 0.00 C ATOM 246 C TYR A 16 5.237 -3.734 3.766 1.00 0.00 C ATOM 247 O TYR A 16 5.243 -2.527 3.650 1.00 0.00 O ATOM 248 CB TYR A 16 5.941 -5.188 1.830 1.00 0.00 C ATOM 249 CG TYR A 16 7.172 -5.395 0.984 1.00 0.00 C ATOM 250 CD1 TYR A 16 8.076 -4.342 0.802 1.00 0.00 C ATOM 251 CD2 TYR A 16 7.415 -6.637 0.385 1.00 0.00 C ATOM 252 CE1 TYR A 16 9.223 -4.531 0.021 1.00 0.00 C ATOM 253 CE2 TYR A 16 8.561 -6.826 -0.397 1.00 0.00 C ATOM 254 CZ TYR A 16 9.465 -5.772 -0.578 1.00 0.00 C ATOM 255 OH TYR A 16 10.595 -5.957 -1.348 1.00 0.00 O ATOM 0 H TYR A 16 6.059 -6.583 3.868 1.00 0.00 H new ATOM 0 HA TYR A 16 7.227 -3.946 3.068 1.00 0.00 H new ATOM 0 HB2 TYR A 16 5.425 -6.136 1.981 1.00 0.00 H new ATOM 0 HB3 TYR A 16 5.243 -4.522 1.322 1.00 0.00 H new ATOM 0 HD1 TYR A 16 7.889 -3.384 1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 16 6.718 -7.450 0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 16 9.921 -3.719 -0.119 1.00 0.00 H new ATOM 0 HE2 TYR A 16 8.748 -7.784 -0.860 1.00 0.00 H new ATOM 0 HH TYR A 16 10.612 -6.876 -1.689 1.00 0.00 H new ATOM 265 N LEU A 17 4.282 -4.346 4.411 1.00 0.00 N ATOM 266 CA LEU A 17 3.181 -3.549 5.018 1.00 0.00 C ATOM 267 C LEU A 17 3.757 -2.678 6.130 1.00 0.00 C ATOM 268 O LEU A 17 3.368 -1.541 6.308 1.00 0.00 O ATOM 269 CB LEU A 17 2.192 -4.574 5.576 1.00 0.00 C ATOM 270 CG LEU A 17 1.617 -5.406 4.427 1.00 0.00 C ATOM 271 CD1 LEU A 17 0.404 -6.194 4.920 1.00 0.00 C ATOM 272 CD2 LEU A 17 1.188 -4.478 3.288 1.00 0.00 C ATOM 0 H LEU A 17 4.217 -5.355 4.543 1.00 0.00 H new ATOM 0 HA LEU A 17 2.691 -2.888 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 17 2.692 -5.223 6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.388 -4.067 6.110 1.00 0.00 H new ATOM 0 HG LEU A 17 2.379 -6.098 4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.003 -6.785 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.706 -6.857 5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.357 -5.502 5.281 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.779 -5.071 2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.428 -3.785 3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.051 -3.916 2.932 1.00 0.00 H new ATOM 284 N GLN A 18 4.709 -3.192 6.855 1.00 0.00 N ATOM 285 CA GLN A 18 5.338 -2.385 7.922 1.00 0.00 C ATOM 286 C GLN A 18 6.240 -1.372 7.251 1.00 0.00 C ATOM 287 O GLN A 18 6.221 -0.193 7.545 1.00 0.00 O ATOM 288 CB GLN A 18 6.106 -3.403 8.758 1.00 0.00 C ATOM 289 CG GLN A 18 7.535 -2.929 9.014 1.00 0.00 C ATOM 290 CD GLN A 18 7.509 -1.695 9.919 1.00 0.00 C ATOM 291 OE1 GLN A 18 6.459 -1.277 10.367 1.00 0.00 O ATOM 292 NE2 GLN A 18 8.627 -1.086 10.209 1.00 0.00 N ATOM 0 H GLN A 18 5.076 -4.138 6.751 1.00 0.00 H new ATOM 0 HA GLN A 18 4.647 -1.827 8.554 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.595 -3.560 9.708 1.00 0.00 H new ATOM 0 HB3 GLN A 18 6.124 -4.364 8.243 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.115 -3.724 9.482 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.025 -2.691 8.070 1.00 0.00 H new ATOM 0 HE21 GLN A 18 9.510 -1.434 9.835 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.618 -0.262 10.810 1.00 0.00 H new ATOM 301 N ASN A 19 6.985 -1.830 6.302 1.00 0.00 N ATOM 302 CA ASN A 19 7.847 -0.903 5.541 1.00 0.00 C ATOM 303 C ASN A 19 6.922 0.076 4.839 1.00 0.00 C ATOM 304 O ASN A 19 7.275 1.198 4.532 1.00 0.00 O ATOM 305 CB ASN A 19 8.598 -1.778 4.536 1.00 0.00 C ATOM 306 CG ASN A 19 10.002 -2.071 5.063 1.00 0.00 C ATOM 307 OD1 ASN A 19 10.275 -3.160 5.531 1.00 0.00 O ATOM 308 ND2 ASN A 19 10.914 -1.138 5.010 1.00 0.00 N ATOM 0 H ASN A 19 7.036 -2.808 6.018 1.00 0.00 H new ATOM 0 HA ASN A 19 8.555 -0.342 6.151 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.057 -2.710 4.374 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.658 -1.273 3.572 1.00 0.00 H new ATOM 0 HD21 ASN A 19 11.854 -1.323 5.361 1.00 0.00 H new ATOM 0 HD22 ASN A 19 10.687 -0.224 4.618 1.00 0.00 H new ATOM 315 N LEU A 20 5.715 -0.357 4.620 1.00 0.00 N ATOM 316 CA LEU A 20 4.706 0.517 3.971 1.00 0.00 C ATOM 317 C LEU A 20 3.924 1.266 5.042 1.00 0.00 C ATOM 318 O LEU A 20 3.224 2.220 4.766 1.00 0.00 O ATOM 319 CB LEU A 20 3.796 -0.431 3.187 1.00 0.00 C ATOM 320 CG LEU A 20 2.665 0.364 2.530 1.00 0.00 C ATOM 321 CD1 LEU A 20 3.084 0.779 1.120 1.00 0.00 C ATOM 322 CD2 LEU A 20 1.410 -0.509 2.451 1.00 0.00 C ATOM 0 H LEU A 20 5.382 -1.289 4.866 1.00 0.00 H new ATOM 0 HA LEU A 20 5.153 1.265 3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.372 -0.958 2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.382 -1.187 3.854 1.00 0.00 H new ATOM 0 HG LEU A 20 2.455 1.254 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.278 1.345 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.979 1.399 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.294 -0.111 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.603 0.055 1.983 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.622 -1.398 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.110 -0.806 3.456 1.00 0.00 H new ATOM 334 N ASN A 21 4.072 0.873 6.272 1.00 0.00 N ATOM 335 CA ASN A 21 3.379 1.589 7.352 1.00 0.00 C ATOM 336 C ASN A 21 4.339 2.624 7.849 1.00 0.00 C ATOM 337 O ASN A 21 3.980 3.709 8.247 1.00 0.00 O ATOM 338 CB ASN A 21 3.085 0.550 8.427 1.00 0.00 C ATOM 339 CG ASN A 21 1.667 0.007 8.240 1.00 0.00 C ATOM 340 OD1 ASN A 21 0.755 0.750 7.938 1.00 0.00 O ATOM 341 ND2 ASN A 21 1.442 -1.268 8.408 1.00 0.00 N ATOM 0 H ASN A 21 4.646 0.084 6.569 1.00 0.00 H new ATOM 0 HA ASN A 21 2.450 2.071 7.047 1.00 0.00 H new ATOM 0 HB2 ASN A 21 3.808 -0.264 8.368 1.00 0.00 H new ATOM 0 HB3 ASN A 21 3.187 0.996 9.416 1.00 0.00 H new ATOM 0 HD21 ASN A 21 0.500 -1.640 8.286 1.00 0.00 H new ATOM 0 HD22 ASN A 21 2.208 -1.892 8.662 1.00 0.00 H new ATOM 348 N ASP A 22 5.583 2.290 7.790 1.00 0.00 N ATOM 349 CA ASP A 22 6.604 3.246 8.224 1.00 0.00 C ATOM 350 C ASP A 22 6.672 4.350 7.189 1.00 0.00 C ATOM 351 O ASP A 22 6.938 5.499 7.475 1.00 0.00 O ATOM 352 CB ASP A 22 7.914 2.460 8.306 1.00 0.00 C ATOM 353 CG ASP A 22 8.338 2.322 9.769 1.00 0.00 C ATOM 354 OD1 ASP A 22 7.483 2.461 10.629 1.00 0.00 O ATOM 355 OD2 ASP A 22 9.511 2.079 10.007 1.00 0.00 O ATOM 0 H ASP A 22 5.935 1.392 7.458 1.00 0.00 H new ATOM 0 HA ASP A 22 6.391 3.703 9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 22 7.787 1.474 7.859 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.692 2.970 7.738 1.00 0.00 H new ATOM 360 N THR A 23 6.381 3.984 5.987 1.00 0.00 N ATOM 361 CA THR A 23 6.357 4.957 4.873 1.00 0.00 C ATOM 362 C THR A 23 5.036 5.701 4.920 1.00 0.00 C ATOM 363 O THR A 23 4.957 6.892 4.692 1.00 0.00 O ATOM 364 CB THR A 23 6.380 4.085 3.639 1.00 0.00 C ATOM 365 OG1 THR A 23 7.608 3.371 3.580 1.00 0.00 O ATOM 366 CG2 THR A 23 6.211 4.945 2.387 1.00 0.00 C ATOM 0 H THR A 23 6.152 3.027 5.720 1.00 0.00 H new ATOM 0 HA THR A 23 7.172 5.680 4.905 1.00 0.00 H new ATOM 0 HB THR A 23 5.556 3.373 3.688 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.561 2.590 4.170 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.229 4.308 1.503 1.00 0.00 H new ATOM 0 HG22 THR A 23 5.259 5.473 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.025 5.668 2.330 1.00 0.00 H new ATOM 374 N LEU A 24 3.992 4.984 5.229 1.00 0.00 N ATOM 375 CA LEU A 24 2.659 5.612 5.311 1.00 0.00 C ATOM 376 C LEU A 24 2.569 6.375 6.617 1.00 0.00 C ATOM 377 O LEU A 24 1.888 7.366 6.716 1.00 0.00 O ATOM 378 CB LEU A 24 1.665 4.451 5.301 1.00 0.00 C ATOM 379 CG LEU A 24 1.401 4.006 3.862 1.00 0.00 C ATOM 380 CD1 LEU A 24 0.376 2.871 3.863 1.00 0.00 C ATOM 381 CD2 LEU A 24 0.852 5.185 3.057 1.00 0.00 C ATOM 0 H LEU A 24 4.012 3.984 5.428 1.00 0.00 H new ATOM 0 HA LEU A 24 2.462 6.307 4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.060 3.618 5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.731 4.756 5.774 1.00 0.00 H new ATOM 0 HG LEU A 24 2.331 3.659 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.186 2.552 2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.764 2.031 4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.553 3.220 4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.664 4.869 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.079 5.531 3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.579 5.997 3.059 1.00 0.00 H new ATOM 393 N LEU A 25 3.267 5.922 7.624 1.00 0.00 N ATOM 394 CA LEU A 25 3.209 6.648 8.929 1.00 0.00 C ATOM 395 C LEU A 25 4.088 7.872 8.880 1.00 0.00 C ATOM 396 O LEU A 25 3.921 8.814 9.630 1.00 0.00 O ATOM 397 CB LEU A 25 3.697 5.659 9.969 1.00 0.00 C ATOM 398 CG LEU A 25 2.611 4.620 10.153 1.00 0.00 C ATOM 399 CD1 LEU A 25 3.199 3.372 10.807 1.00 0.00 C ATOM 400 CD2 LEU A 25 1.503 5.208 11.024 1.00 0.00 C ATOM 0 H LEU A 25 3.865 5.096 7.603 1.00 0.00 H new ATOM 0 HA LEU A 25 2.203 6.996 9.163 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.626 5.190 9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.907 6.165 10.911 1.00 0.00 H new ATOM 0 HG LEU A 25 2.195 4.340 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.415 2.626 10.938 1.00 0.00 H new ATOM 0 HD12 LEU A 25 3.985 2.964 10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.617 3.633 11.779 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.716 4.466 11.162 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.913 5.487 11.995 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.088 6.091 10.538 1.00 0.00 H new ATOM 412 N GLU A 26 4.976 7.889 7.956 1.00 0.00 N ATOM 413 CA GLU A 26 5.824 9.073 7.782 1.00 0.00 C ATOM 414 C GLU A 26 5.121 9.927 6.757 1.00 0.00 C ATOM 415 O GLU A 26 5.298 11.126 6.672 1.00 0.00 O ATOM 416 CB GLU A 26 7.171 8.544 7.283 1.00 0.00 C ATOM 417 CG GLU A 26 7.848 7.751 8.403 1.00 0.00 C ATOM 418 CD GLU A 26 9.029 6.964 7.833 1.00 0.00 C ATOM 419 OE1 GLU A 26 8.942 6.550 6.689 1.00 0.00 O ATOM 420 OE2 GLU A 26 10.000 6.789 8.550 1.00 0.00 O ATOM 0 H GLU A 26 5.155 7.125 7.304 1.00 0.00 H new ATOM 0 HA GLU A 26 5.991 9.667 8.681 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.024 7.909 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 26 7.808 9.372 6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 26 8.193 8.428 9.185 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.133 7.070 8.864 1.00 0.00 H new ATOM 427 N LEU A 27 4.295 9.285 5.985 1.00 0.00 N ATOM 428 CA LEU A 27 3.530 9.990 4.960 1.00 0.00 C ATOM 429 C LEU A 27 2.450 10.845 5.623 1.00 0.00 C ATOM 430 O LEU A 27 2.139 11.922 5.165 1.00 0.00 O ATOM 431 CB LEU A 27 2.914 8.892 4.096 1.00 0.00 C ATOM 432 CG LEU A 27 1.969 9.520 3.076 1.00 0.00 C ATOM 433 CD1 LEU A 27 2.781 10.270 2.020 1.00 0.00 C ATOM 434 CD2 LEU A 27 1.146 8.423 2.400 1.00 0.00 C ATOM 0 H LEU A 27 4.124 8.281 6.033 1.00 0.00 H new ATOM 0 HA LEU A 27 4.144 10.664 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.698 8.333 3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.372 8.183 4.722 1.00 0.00 H new ATOM 0 HG LEU A 27 1.301 10.217 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.105 10.718 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.368 11.053 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.450 9.574 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.471 8.872 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 27 1.814 7.726 1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.565 7.888 3.152 1.00 0.00 H new ATOM 446 N GLU A 28 1.885 10.391 6.716 1.00 0.00 N ATOM 447 CA GLU A 28 0.853 11.228 7.387 1.00 0.00 C ATOM 448 C GLU A 28 1.538 12.467 7.944 1.00 0.00 C ATOM 449 O GLU A 28 1.015 13.562 7.886 1.00 0.00 O ATOM 450 CB GLU A 28 0.275 10.392 8.531 1.00 0.00 C ATOM 451 CG GLU A 28 0.141 8.924 8.121 1.00 0.00 C ATOM 452 CD GLU A 28 -0.380 8.810 6.681 1.00 0.00 C ATOM 453 OE1 GLU A 28 -0.880 9.795 6.170 1.00 0.00 O ATOM 454 OE2 GLU A 28 -0.288 7.731 6.120 1.00 0.00 O ATOM 0 H GLU A 28 2.090 9.497 7.161 1.00 0.00 H new ATOM 0 HA GLU A 28 0.062 11.532 6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.919 10.472 9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.701 10.785 8.817 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.108 8.428 8.204 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.539 8.412 8.801 1.00 0.00 H new ATOM 461 N LYS A 29 2.725 12.303 8.459 1.00 0.00 N ATOM 462 CA LYS A 29 3.462 13.477 8.991 1.00 0.00 C ATOM 463 C LYS A 29 4.071 14.233 7.814 1.00 0.00 C ATOM 464 O LYS A 29 4.415 15.395 7.893 1.00 0.00 O ATOM 465 CB LYS A 29 4.514 12.875 9.929 1.00 0.00 C ATOM 466 CG LYS A 29 5.912 12.903 9.308 1.00 0.00 C ATOM 467 CD LYS A 29 6.705 11.712 9.830 1.00 0.00 C ATOM 468 CE LYS A 29 7.731 11.290 8.780 1.00 0.00 C ATOM 469 NZ LYS A 29 8.992 11.972 9.183 1.00 0.00 N ATOM 0 H LYS A 29 3.213 11.410 8.533 1.00 0.00 H new ATOM 0 HA LYS A 29 2.846 14.196 9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.522 13.428 10.868 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.243 11.847 10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 29 5.843 12.863 8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.419 13.834 9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.207 11.975 10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.034 10.883 10.053 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.856 10.207 8.762 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.420 11.592 7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 9.747 11.732 8.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.845 13.001 9.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.266 11.660 10.136 1.00 0.00 H new ATOM 483 N ASN A 30 4.170 13.552 6.718 1.00 0.00 N ATOM 484 CA ASN A 30 4.717 14.160 5.476 1.00 0.00 C ATOM 485 C ASN A 30 4.033 13.506 4.294 1.00 0.00 C ATOM 486 O ASN A 30 4.562 12.623 3.652 1.00 0.00 O ATOM 487 CB ASN A 30 6.219 13.876 5.492 1.00 0.00 C ATOM 488 CG ASN A 30 6.989 15.190 5.628 1.00 0.00 C ATOM 489 OD1 ASN A 30 7.700 15.393 6.593 1.00 0.00 O ATOM 490 ND2 ASN A 30 6.882 16.093 4.694 1.00 0.00 N ATOM 0 H ASN A 30 3.889 12.576 6.624 1.00 0.00 H new ATOM 0 HA ASN A 30 4.546 15.234 5.408 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.465 13.212 6.320 1.00 0.00 H new ATOM 0 HB3 ASN A 30 6.512 13.364 4.575 1.00 0.00 H new ATOM 0 HD21 ASN A 30 7.395 16.971 4.772 1.00 0.00 H new ATOM 0 HD22 ASN A 30 6.285 15.922 3.885 1.00 0.00 H new ATOM 497 N PRO A 31 2.838 13.952 4.097 1.00 0.00 N ATOM 498 CA PRO A 31 1.981 13.415 3.033 1.00 0.00 C ATOM 499 C PRO A 31 2.185 14.153 1.709 1.00 0.00 C ATOM 500 O PRO A 31 1.349 14.099 0.830 1.00 0.00 O ATOM 501 CB PRO A 31 0.595 13.679 3.588 1.00 0.00 C ATOM 502 CG PRO A 31 0.721 14.852 4.513 1.00 0.00 C ATOM 503 CD PRO A 31 2.171 15.003 4.866 1.00 0.00 C ATOM 0 HA PRO A 31 2.183 12.369 2.803 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -0.110 13.893 2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.217 12.805 4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.348 15.758 4.035 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.123 14.696 5.411 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.545 15.991 4.598 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.336 14.879 5.936 1.00 0.00 H new ATOM 511 N GLU A 32 3.275 14.846 1.553 1.00 0.00 N ATOM 512 CA GLU A 32 3.497 15.582 0.276 1.00 0.00 C ATOM 513 C GLU A 32 4.987 15.646 -0.049 1.00 0.00 C ATOM 514 O GLU A 32 5.404 16.351 -0.945 1.00 0.00 O ATOM 515 CB GLU A 32 2.932 16.996 0.494 1.00 0.00 C ATOM 516 CG GLU A 32 2.777 17.294 1.990 1.00 0.00 C ATOM 517 CD GLU A 32 2.699 18.806 2.208 1.00 0.00 C ATOM 518 OE1 GLU A 32 2.409 19.509 1.254 1.00 0.00 O ATOM 519 OE2 GLU A 32 2.931 19.236 3.326 1.00 0.00 O ATOM 0 H GLU A 32 4.018 14.936 2.246 1.00 0.00 H new ATOM 0 HA GLU A 32 3.007 15.084 -0.561 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.595 17.732 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.966 17.087 -0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.877 16.814 2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.620 16.880 2.543 1.00 0.00 H new ATOM 526 N ASP A 33 5.797 14.915 0.666 1.00 0.00 N ATOM 527 CA ASP A 33 7.257 14.942 0.379 1.00 0.00 C ATOM 528 C ASP A 33 7.542 14.263 -0.958 1.00 0.00 C ATOM 529 O ASP A 33 8.629 14.342 -1.495 1.00 0.00 O ATOM 530 CB ASP A 33 7.914 14.187 1.534 1.00 0.00 C ATOM 531 CG ASP A 33 7.281 12.803 1.666 1.00 0.00 C ATOM 532 OD1 ASP A 33 7.436 12.012 0.754 1.00 0.00 O ATOM 533 OD2 ASP A 33 6.654 12.557 2.680 1.00 0.00 O ATOM 0 H ASP A 33 5.513 14.304 1.432 1.00 0.00 H new ATOM 0 HA ASP A 33 7.644 15.958 0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.986 14.093 1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.792 14.744 2.463 1.00 0.00 H new ATOM 538 N MET A 34 6.566 13.591 -1.487 1.00 0.00 N ATOM 539 CA MET A 34 6.738 12.884 -2.786 1.00 0.00 C ATOM 540 C MET A 34 7.805 11.804 -2.659 1.00 0.00 C ATOM 541 O MET A 34 8.199 11.185 -3.627 1.00 0.00 O ATOM 542 CB MET A 34 7.151 13.961 -3.790 1.00 0.00 C ATOM 543 CG MET A 34 5.914 14.437 -4.556 1.00 0.00 C ATOM 544 SD MET A 34 6.244 14.392 -6.334 1.00 0.00 S ATOM 545 CE MET A 34 4.573 14.821 -6.883 1.00 0.00 C ATOM 0 H MET A 34 5.640 13.498 -1.070 1.00 0.00 H new ATOM 0 HA MET A 34 5.825 12.382 -3.106 1.00 0.00 H new ATOM 0 HB2 MET A 34 7.617 14.799 -3.271 1.00 0.00 H new ATOM 0 HB3 MET A 34 7.892 13.563 -4.483 1.00 0.00 H new ATOM 0 HG2 MET A 34 5.061 13.802 -4.318 1.00 0.00 H new ATOM 0 HG3 MET A 34 5.652 15.450 -4.250 1.00 0.00 H new ATOM 0 HE1 MET A 34 4.535 14.816 -7.972 1.00 0.00 H new ATOM 0 HE2 MET A 34 3.863 14.092 -6.492 1.00 0.00 H new ATOM 0 HE3 MET A 34 4.313 15.814 -6.515 1.00 0.00 H new ATOM 555 N GLU A 35 8.243 11.543 -1.463 1.00 0.00 N ATOM 556 CA GLU A 35 9.240 10.472 -1.262 1.00 0.00 C ATOM 557 C GLU A 35 8.522 9.318 -0.577 1.00 0.00 C ATOM 558 O GLU A 35 8.721 8.163 -0.895 1.00 0.00 O ATOM 559 CB GLU A 35 10.352 11.092 -0.395 1.00 0.00 C ATOM 560 CG GLU A 35 10.236 10.636 1.066 1.00 0.00 C ATOM 561 CD GLU A 35 11.310 11.331 1.902 1.00 0.00 C ATOM 562 OE1 GLU A 35 11.973 12.206 1.370 1.00 0.00 O ATOM 563 OE2 GLU A 35 11.453 10.978 3.062 1.00 0.00 O ATOM 0 H GLU A 35 7.950 12.029 -0.616 1.00 0.00 H new ATOM 0 HA GLU A 35 9.684 10.086 -2.179 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.327 10.808 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.292 12.179 -0.445 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.246 10.874 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.352 9.554 1.131 1.00 0.00 H new ATOM 570 N LEU A 36 7.638 9.637 0.329 1.00 0.00 N ATOM 571 CA LEU A 36 6.854 8.564 0.989 1.00 0.00 C ATOM 572 C LEU A 36 5.764 8.126 0.016 1.00 0.00 C ATOM 573 O LEU A 36 5.226 7.040 0.107 1.00 0.00 O ATOM 574 CB LEU A 36 6.241 9.191 2.243 1.00 0.00 C ATOM 575 CG LEU A 36 7.339 9.776 3.133 1.00 0.00 C ATOM 576 CD1 LEU A 36 6.797 9.973 4.543 1.00 0.00 C ATOM 577 CD2 LEU A 36 8.545 8.828 3.181 1.00 0.00 C ATOM 0 H LEU A 36 7.428 10.587 0.636 1.00 0.00 H new ATOM 0 HA LEU A 36 7.456 7.696 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.537 9.974 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.677 8.439 2.795 1.00 0.00 H new ATOM 0 HG LEU A 36 7.656 10.734 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.579 10.390 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.949 10.657 4.515 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.475 9.013 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 36 9.319 9.256 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.235 7.864 3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.939 8.689 2.174 1.00 0.00 H new ATOM 589 N ILE A 37 5.453 8.970 -0.935 1.00 0.00 N ATOM 590 CA ILE A 37 4.420 8.612 -1.939 1.00 0.00 C ATOM 591 C ILE A 37 5.031 7.655 -2.958 1.00 0.00 C ATOM 592 O ILE A 37 4.367 6.786 -3.489 1.00 0.00 O ATOM 593 CB ILE A 37 4.033 9.935 -2.599 1.00 0.00 C ATOM 594 CG1 ILE A 37 3.114 10.716 -1.657 1.00 0.00 C ATOM 595 CG2 ILE A 37 3.302 9.659 -3.913 1.00 0.00 C ATOM 596 CD1 ILE A 37 3.098 12.193 -2.056 1.00 0.00 C ATOM 0 H ILE A 37 5.873 9.892 -1.055 1.00 0.00 H new ATOM 0 HA ILE A 37 3.552 8.118 -1.503 1.00 0.00 H new ATOM 0 HB ILE A 37 4.931 10.518 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 37 2.104 10.308 -1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.459 10.611 -0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.027 10.604 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 37 3.955 9.099 -4.582 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.402 9.078 -3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.442 12.745 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 37 4.108 12.598 -1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 37 2.732 12.290 -3.078 1.00 0.00 H new ATOM 608 N ASN A 38 6.302 7.801 -3.230 1.00 0.00 N ATOM 609 CA ASN A 38 6.955 6.888 -4.208 1.00 0.00 C ATOM 610 C ASN A 38 7.534 5.680 -3.487 1.00 0.00 C ATOM 611 O ASN A 38 7.715 4.623 -4.059 1.00 0.00 O ATOM 612 CB ASN A 38 8.058 7.718 -4.868 1.00 0.00 C ATOM 613 CG ASN A 38 8.712 6.905 -5.987 1.00 0.00 C ATOM 614 OD1 ASN A 38 8.038 6.219 -6.728 1.00 0.00 O ATOM 615 ND2 ASN A 38 10.006 6.954 -6.141 1.00 0.00 N ATOM 0 H ASN A 38 6.911 8.509 -2.819 1.00 0.00 H new ATOM 0 HA ASN A 38 6.253 6.505 -4.949 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.641 8.641 -5.271 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.805 8.003 -4.127 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.452 6.416 -6.884 1.00 0.00 H new ATOM 0 HD22 ASN A 38 10.572 7.530 -5.518 1.00 0.00 H new ATOM 622 N GLU A 39 7.801 5.824 -2.231 1.00 0.00 N ATOM 623 CA GLU A 39 8.343 4.677 -1.455 1.00 0.00 C ATOM 624 C GLU A 39 7.191 3.750 -1.094 1.00 0.00 C ATOM 625 O GLU A 39 7.358 2.565 -0.883 1.00 0.00 O ATOM 626 CB GLU A 39 8.974 5.286 -0.203 1.00 0.00 C ATOM 627 CG GLU A 39 10.213 6.096 -0.597 1.00 0.00 C ATOM 628 CD GLU A 39 11.474 5.276 -0.318 1.00 0.00 C ATOM 629 OE1 GLU A 39 11.348 4.077 -0.127 1.00 0.00 O ATOM 630 OE2 GLU A 39 12.545 5.860 -0.302 1.00 0.00 O ATOM 0 H GLU A 39 7.669 6.686 -1.701 1.00 0.00 H new ATOM 0 HA GLU A 39 9.079 4.095 -2.010 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.254 5.927 0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.249 4.498 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.166 6.361 -1.653 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.243 7.030 -0.035 1.00 0.00 H new ATOM 637 N ALA A 40 6.018 4.300 -1.056 1.00 0.00 N ATOM 638 CA ALA A 40 4.810 3.492 -0.744 1.00 0.00 C ATOM 639 C ALA A 40 4.219 2.951 -2.048 1.00 0.00 C ATOM 640 O ALA A 40 3.922 1.777 -2.163 1.00 0.00 O ATOM 641 CB ALA A 40 3.843 4.461 -0.065 1.00 0.00 C ATOM 0 H ALA A 40 5.839 5.289 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 40 5.024 2.637 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.924 3.935 0.196 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.302 4.859 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.611 5.280 -0.745 1.00 0.00 H new ATOM 647 N PHE A 41 4.066 3.789 -3.045 1.00 0.00 N ATOM 648 CA PHE A 41 3.520 3.296 -4.340 1.00 0.00 C ATOM 649 C PHE A 41 4.390 2.135 -4.831 1.00 0.00 C ATOM 650 O PHE A 41 3.917 1.207 -5.457 1.00 0.00 O ATOM 651 CB PHE A 41 3.598 4.509 -5.284 1.00 0.00 C ATOM 652 CG PHE A 41 3.879 4.063 -6.704 1.00 0.00 C ATOM 653 CD1 PHE A 41 5.181 3.711 -7.079 1.00 0.00 C ATOM 654 CD2 PHE A 41 2.840 4.003 -7.640 1.00 0.00 C ATOM 655 CE1 PHE A 41 5.445 3.300 -8.391 1.00 0.00 C ATOM 656 CE2 PHE A 41 3.104 3.592 -8.952 1.00 0.00 C ATOM 657 CZ PHE A 41 4.407 3.240 -9.327 1.00 0.00 C ATOM 0 H PHE A 41 4.294 4.783 -3.016 1.00 0.00 H new ATOM 0 HA PHE A 41 2.499 2.922 -4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 41 2.660 5.064 -5.250 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.382 5.188 -4.948 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.982 3.757 -6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 41 1.835 4.274 -7.350 1.00 0.00 H new ATOM 0 HE1 PHE A 41 6.450 3.029 -8.680 1.00 0.00 H new ATOM 0 HE2 PHE A 41 2.303 3.546 -9.675 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.610 2.922 -10.339 1.00 0.00 H new ATOM 667 N ARG A 42 5.661 2.182 -4.538 1.00 0.00 N ATOM 668 CA ARG A 42 6.570 1.084 -4.970 1.00 0.00 C ATOM 669 C ARG A 42 6.296 -0.174 -4.141 1.00 0.00 C ATOM 670 O ARG A 42 5.784 -1.156 -4.639 1.00 0.00 O ATOM 671 CB ARG A 42 7.980 1.608 -4.693 1.00 0.00 C ATOM 672 CG ARG A 42 8.568 2.200 -5.974 1.00 0.00 C ATOM 673 CD ARG A 42 10.068 2.431 -5.785 1.00 0.00 C ATOM 674 NE ARG A 42 10.726 1.282 -6.468 1.00 0.00 N ATOM 675 CZ ARG A 42 11.830 1.464 -7.140 1.00 0.00 C ATOM 676 NH1 ARG A 42 11.835 2.243 -8.189 1.00 0.00 N ATOM 677 NH2 ARG A 42 12.930 0.872 -6.763 1.00 0.00 N ATOM 0 H ARG A 42 6.109 2.935 -4.017 1.00 0.00 H new ATOM 0 HA ARG A 42 6.433 0.817 -6.018 1.00 0.00 H new ATOM 0 HB2 ARG A 42 7.950 2.366 -3.910 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.614 0.800 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.396 1.525 -6.812 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.072 3.140 -6.215 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.379 3.380 -6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.332 2.465 -4.728 1.00 0.00 H new ATOM 0 HE ARG A 42 10.313 0.351 -6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.976 2.709 -8.482 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.698 2.385 -8.714 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.928 0.266 -5.942 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.792 1.015 -7.289 1.00 0.00 H new ATOM 691 N ALA A 43 6.631 -0.149 -2.879 1.00 0.00 N ATOM 692 CA ALA A 43 6.385 -1.345 -2.018 1.00 0.00 C ATOM 693 C ALA A 43 5.002 -1.931 -2.305 1.00 0.00 C ATOM 694 O ALA A 43 4.788 -3.120 -2.185 1.00 0.00 O ATOM 695 CB ALA A 43 6.461 -0.829 -0.580 1.00 0.00 C ATOM 0 H ALA A 43 7.063 0.645 -2.407 1.00 0.00 H new ATOM 0 HA ALA A 43 7.110 -2.138 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 43 6.290 -1.654 0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.447 -0.402 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.700 -0.063 -0.427 1.00 0.00 H new ATOM 701 N LEU A 44 4.062 -1.111 -2.687 1.00 0.00 N ATOM 702 CA LEU A 44 2.702 -1.639 -2.981 1.00 0.00 C ATOM 703 C LEU A 44 2.694 -2.302 -4.353 1.00 0.00 C ATOM 704 O LEU A 44 2.455 -3.481 -4.477 1.00 0.00 O ATOM 705 CB LEU A 44 1.784 -0.420 -2.972 1.00 0.00 C ATOM 706 CG LEU A 44 1.739 0.176 -1.566 1.00 0.00 C ATOM 707 CD1 LEU A 44 1.089 1.560 -1.621 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.917 -0.737 -0.655 1.00 0.00 C ATOM 0 H LEU A 44 4.176 -0.105 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 44 2.382 -2.387 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.144 0.324 -3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.781 -0.705 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 44 2.752 0.266 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.056 1.987 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.672 2.210 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.075 1.471 -2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.883 -0.314 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.097 -0.824 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.378 -1.724 -0.618 1.00 0.00 H new ATOM 720 N HIS A 45 2.978 -1.563 -5.384 1.00 0.00 N ATOM 721 CA HIS A 45 3.004 -2.179 -6.733 1.00 0.00 C ATOM 722 C HIS A 45 3.894 -3.416 -6.675 1.00 0.00 C ATOM 723 O HIS A 45 3.761 -4.340 -7.454 1.00 0.00 O ATOM 724 CB HIS A 45 3.609 -1.113 -7.646 1.00 0.00 C ATOM 725 CG HIS A 45 3.600 -1.597 -9.070 1.00 0.00 C ATOM 726 ND1 HIS A 45 4.767 -1.773 -9.797 1.00 0.00 N ATOM 727 CD2 HIS A 45 2.575 -1.942 -9.919 1.00 0.00 C ATOM 728 CE1 HIS A 45 4.420 -2.206 -11.024 1.00 0.00 C ATOM 729 NE2 HIS A 45 3.096 -2.326 -11.151 1.00 0.00 N ATOM 0 H HIS A 45 3.192 -0.566 -5.351 1.00 0.00 H new ATOM 0 HA HIS A 45 2.022 -2.487 -7.091 1.00 0.00 H new ATOM 0 HB2 HIS A 45 3.042 -0.186 -7.564 1.00 0.00 H new ATOM 0 HB3 HIS A 45 4.630 -0.891 -7.334 1.00 0.00 H new ATOM 0 HD2 HIS A 45 1.525 -1.919 -9.668 1.00 0.00 H new ATOM 0 HE1 HIS A 45 5.127 -2.429 -11.810 1.00 0.00 H new ATOM 0 HE2 HIS A 45 2.578 -2.633 -11.974 1.00 0.00 H new ATOM 737 N THR A 46 4.800 -3.433 -5.736 1.00 0.00 N ATOM 738 CA THR A 46 5.712 -4.595 -5.591 1.00 0.00 C ATOM 739 C THR A 46 4.996 -5.740 -4.856 1.00 0.00 C ATOM 740 O THR A 46 4.963 -6.862 -5.321 1.00 0.00 O ATOM 741 CB THR A 46 6.911 -4.045 -4.791 1.00 0.00 C ATOM 742 OG1 THR A 46 8.067 -4.061 -5.616 1.00 0.00 O ATOM 743 CG2 THR A 46 7.179 -4.884 -3.534 1.00 0.00 C ATOM 0 H THR A 46 4.946 -2.684 -5.059 1.00 0.00 H new ATOM 0 HA THR A 46 6.033 -5.014 -6.545 1.00 0.00 H new ATOM 0 HB THR A 46 6.676 -3.027 -4.479 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.832 -3.711 -5.114 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.030 -4.469 -2.994 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.299 -4.868 -2.891 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.399 -5.912 -3.823 1.00 0.00 H new ATOM 751 N LEU A 47 4.426 -5.466 -3.712 1.00 0.00 N ATOM 752 CA LEU A 47 3.723 -6.547 -2.964 1.00 0.00 C ATOM 753 C LEU A 47 2.315 -6.749 -3.541 1.00 0.00 C ATOM 754 O LEU A 47 1.709 -7.790 -3.381 1.00 0.00 O ATOM 755 CB LEU A 47 3.700 -6.073 -1.501 1.00 0.00 C ATOM 756 CG LEU A 47 2.480 -5.191 -1.233 1.00 0.00 C ATOM 757 CD1 LEU A 47 1.240 -6.072 -1.063 1.00 0.00 C ATOM 758 CD2 LEU A 47 2.711 -4.392 0.052 1.00 0.00 C ATOM 0 H LEU A 47 4.417 -4.548 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 47 4.218 -7.515 -3.043 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.683 -6.936 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.611 -5.517 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 47 2.330 -4.510 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.370 -5.443 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.077 -6.650 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.388 -6.751 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.844 -3.761 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.857 -5.078 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 47 3.597 -3.767 -0.062 1.00 0.00 H new ATOM 770 N LYS A 48 1.812 -5.772 -4.242 1.00 0.00 N ATOM 771 CA LYS A 48 0.477 -5.895 -4.871 1.00 0.00 C ATOM 772 C LYS A 48 0.568 -6.945 -5.982 1.00 0.00 C ATOM 773 O LYS A 48 -0.304 -7.772 -6.153 1.00 0.00 O ATOM 774 CB LYS A 48 0.221 -4.507 -5.449 1.00 0.00 C ATOM 775 CG LYS A 48 -1.224 -4.400 -5.914 1.00 0.00 C ATOM 776 CD LYS A 48 -1.314 -4.841 -7.367 1.00 0.00 C ATOM 777 CE LYS A 48 -0.652 -3.787 -8.259 1.00 0.00 C ATOM 778 NZ LYS A 48 -1.257 -3.973 -9.610 1.00 0.00 N ATOM 0 H LYS A 48 2.281 -4.881 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 48 -0.317 -6.203 -4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.428 -3.746 -4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.896 -4.321 -6.284 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -1.866 -5.023 -5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.577 -3.374 -5.810 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.822 -5.805 -7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.357 -4.974 -7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.836 -2.781 -7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.429 -3.922 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -1.065 -3.135 -10.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.844 -4.813 -10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -2.285 -4.101 -9.516 1.00 0.00 H new ATOM 792 N GLY A 49 1.644 -6.930 -6.724 1.00 0.00 N ATOM 793 CA GLY A 49 1.812 -7.935 -7.811 1.00 0.00 C ATOM 794 C GLY A 49 2.219 -9.268 -7.185 1.00 0.00 C ATOM 795 O GLY A 49 1.686 -10.309 -7.510 1.00 0.00 O ATOM 0 H GLY A 49 2.412 -6.266 -6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.882 -8.047 -8.369 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.571 -7.603 -8.519 1.00 0.00 H new ATOM 799 N MET A 50 3.154 -9.239 -6.276 1.00 0.00 N ATOM 800 CA MET A 50 3.586 -10.499 -5.612 1.00 0.00 C ATOM 801 C MET A 50 2.356 -11.315 -5.220 1.00 0.00 C ATOM 802 O MET A 50 2.366 -12.530 -5.240 1.00 0.00 O ATOM 803 CB MET A 50 4.339 -10.044 -4.365 1.00 0.00 C ATOM 804 CG MET A 50 5.831 -10.322 -4.535 1.00 0.00 C ATOM 805 SD MET A 50 6.769 -9.322 -3.351 1.00 0.00 S ATOM 806 CE MET A 50 5.631 -9.486 -1.952 1.00 0.00 C ATOM 0 H MET A 50 3.637 -8.396 -5.965 1.00 0.00 H new ATOM 0 HA MET A 50 4.204 -11.125 -6.256 1.00 0.00 H new ATOM 0 HB2 MET A 50 4.174 -8.980 -4.197 1.00 0.00 H new ATOM 0 HB3 MET A 50 3.959 -10.568 -3.488 1.00 0.00 H new ATOM 0 HG2 MET A 50 6.035 -11.381 -4.376 1.00 0.00 H new ATOM 0 HG3 MET A 50 6.142 -10.087 -5.553 1.00 0.00 H new ATOM 0 HE1 MET A 50 6.132 -9.172 -1.036 1.00 0.00 H new ATOM 0 HE2 MET A 50 4.756 -8.859 -2.120 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.319 -10.526 -1.857 1.00 0.00 H new ATOM 816 N ALA A 51 1.293 -10.646 -4.870 1.00 0.00 N ATOM 817 CA ALA A 51 0.049 -11.364 -4.483 1.00 0.00 C ATOM 818 C ALA A 51 -0.759 -11.679 -5.735 1.00 0.00 C ATOM 819 O ALA A 51 -1.575 -12.571 -5.755 1.00 0.00 O ATOM 820 CB ALA A 51 -0.710 -10.386 -3.586 1.00 0.00 C ATOM 0 H ALA A 51 1.233 -9.628 -4.836 1.00 0.00 H new ATOM 0 HA ALA A 51 0.245 -12.307 -3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.643 -10.843 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.100 -10.141 -2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.928 -9.475 -4.144 1.00 0.00 H new ATOM 826 N GLY A 52 -0.535 -10.948 -6.784 1.00 0.00 N ATOM 827 CA GLY A 52 -1.289 -11.202 -8.039 1.00 0.00 C ATOM 828 C GLY A 52 -0.720 -12.429 -8.754 1.00 0.00 C ATOM 829 O GLY A 52 -0.439 -12.390 -9.936 1.00 0.00 O ATOM 0 H GLY A 52 0.139 -10.183 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -2.344 -11.359 -7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -1.229 -10.331 -8.691 1.00 0.00 H new ATOM 833 N THR A 53 -0.558 -13.522 -8.056 1.00 0.00 N ATOM 834 CA THR A 53 -0.018 -14.749 -8.709 1.00 0.00 C ATOM 835 C THR A 53 0.196 -15.844 -7.673 1.00 0.00 C ATOM 836 O THR A 53 -0.094 -17.003 -7.893 1.00 0.00 O ATOM 837 CB THR A 53 1.300 -14.303 -9.381 1.00 0.00 C ATOM 838 OG1 THR A 53 1.291 -14.710 -10.741 1.00 0.00 O ATOM 839 CG2 THR A 53 2.519 -14.914 -8.677 1.00 0.00 C ATOM 0 H THR A 53 -0.776 -13.617 -7.064 1.00 0.00 H new ATOM 0 HA THR A 53 -0.700 -15.172 -9.447 1.00 0.00 H new ATOM 0 HB THR A 53 1.372 -13.218 -9.309 1.00 0.00 H new ATOM 0 HG1 THR A 53 2.124 -14.428 -11.172 1.00 0.00 H new ATOM 0 HG21 THR A 53 3.431 -14.581 -9.173 1.00 0.00 H new ATOM 0 HG22 THR A 53 2.536 -14.594 -7.635 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.458 -16.001 -8.722 1.00 0.00 H new ATOM 847 N MET A 54 0.691 -15.468 -6.551 1.00 0.00 N ATOM 848 CA MET A 54 0.932 -16.449 -5.460 1.00 0.00 C ATOM 849 C MET A 54 0.160 -16.036 -4.218 1.00 0.00 C ATOM 850 O MET A 54 0.110 -16.741 -3.230 1.00 0.00 O ATOM 851 CB MET A 54 2.418 -16.360 -5.190 1.00 0.00 C ATOM 852 CG MET A 54 3.037 -17.760 -5.216 1.00 0.00 C ATOM 853 SD MET A 54 4.709 -17.667 -5.902 1.00 0.00 S ATOM 854 CE MET A 54 5.435 -16.647 -4.597 1.00 0.00 C ATOM 0 H MET A 54 0.948 -14.507 -6.327 1.00 0.00 H new ATOM 0 HA MET A 54 0.614 -17.457 -5.727 1.00 0.00 H new ATOM 0 HB2 MET A 54 2.895 -15.728 -5.939 1.00 0.00 H new ATOM 0 HB3 MET A 54 2.593 -15.893 -4.221 1.00 0.00 H new ATOM 0 HG2 MET A 54 3.068 -18.174 -4.208 1.00 0.00 H new ATOM 0 HG3 MET A 54 2.422 -18.430 -5.817 1.00 0.00 H new ATOM 0 HE1 MET A 54 6.513 -16.806 -4.569 1.00 0.00 H new ATOM 0 HE2 MET A 54 5.228 -15.596 -4.799 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.002 -16.924 -3.636 1.00 0.00 H new ATOM 864 N GLY A 55 -0.451 -14.896 -4.275 1.00 0.00 N ATOM 865 CA GLY A 55 -1.242 -14.409 -3.115 1.00 0.00 C ATOM 866 C GLY A 55 -2.617 -14.006 -3.623 1.00 0.00 C ATOM 867 O GLY A 55 -3.411 -13.417 -2.917 1.00 0.00 O ATOM 0 H GLY A 55 -0.439 -14.272 -5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -1.328 -15.188 -2.358 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.746 -13.561 -2.644 1.00 0.00 H new ATOM 871 N PHE A 56 -2.887 -14.311 -4.865 1.00 0.00 N ATOM 872 CA PHE A 56 -4.203 -13.944 -5.471 1.00 0.00 C ATOM 873 C PHE A 56 -4.230 -12.442 -5.756 1.00 0.00 C ATOM 874 O PHE A 56 -4.041 -11.630 -4.871 1.00 0.00 O ATOM 875 CB PHE A 56 -5.259 -14.316 -4.426 1.00 0.00 C ATOM 876 CG PHE A 56 -6.449 -14.946 -5.108 1.00 0.00 C ATOM 877 CD1 PHE A 56 -6.261 -15.994 -6.017 1.00 0.00 C ATOM 878 CD2 PHE A 56 -7.741 -14.483 -4.832 1.00 0.00 C ATOM 879 CE1 PHE A 56 -7.365 -16.581 -6.649 1.00 0.00 C ATOM 880 CE2 PHE A 56 -8.845 -15.069 -5.464 1.00 0.00 C ATOM 881 CZ PHE A 56 -8.657 -16.116 -6.372 1.00 0.00 C ATOM 0 H PHE A 56 -2.248 -14.802 -5.491 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.384 -14.460 -6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.836 -15.008 -3.698 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.570 -13.427 -3.877 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.264 -16.350 -6.231 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -7.886 -13.674 -4.132 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.220 -17.391 -7.349 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -9.842 -14.712 -5.250 1.00 0.00 H new ATOM 0 HZ PHE A 56 -9.509 -16.566 -6.860 1.00 0.00 H new ATOM 891 N SER A 57 -4.453 -12.061 -6.983 1.00 0.00 N ATOM 892 CA SER A 57 -4.478 -10.607 -7.309 1.00 0.00 C ATOM 893 C SER A 57 -5.629 -9.921 -6.586 1.00 0.00 C ATOM 894 O SER A 57 -5.709 -8.712 -6.534 1.00 0.00 O ATOM 895 CB SER A 57 -4.674 -10.531 -8.820 1.00 0.00 C ATOM 896 OG SER A 57 -4.005 -11.622 -9.438 1.00 0.00 O ATOM 0 H SER A 57 -4.618 -12.689 -7.770 1.00 0.00 H new ATOM 0 HA SER A 57 -3.562 -10.105 -6.996 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.737 -10.557 -9.062 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.284 -9.587 -9.201 1.00 0.00 H new ATOM 0 HG SER A 57 -4.131 -11.576 -10.409 1.00 0.00 H new ATOM 902 N SER A 58 -6.503 -10.684 -6.007 1.00 0.00 N ATOM 903 CA SER A 58 -7.640 -10.084 -5.264 1.00 0.00 C ATOM 904 C SER A 58 -7.071 -9.287 -4.109 1.00 0.00 C ATOM 905 O SER A 58 -7.395 -8.133 -3.904 1.00 0.00 O ATOM 906 CB SER A 58 -8.453 -11.269 -4.749 1.00 0.00 C ATOM 907 OG SER A 58 -8.675 -12.185 -5.812 1.00 0.00 O ATOM 0 H SER A 58 -6.481 -11.704 -6.015 1.00 0.00 H new ATOM 0 HA SER A 58 -8.257 -9.422 -5.871 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.923 -11.762 -3.934 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.405 -10.924 -4.347 1.00 0.00 H new ATOM 0 HG SER A 58 -8.851 -13.076 -5.444 1.00 0.00 H new ATOM 913 N MET A 59 -6.192 -9.894 -3.372 1.00 0.00 N ATOM 914 CA MET A 59 -5.558 -9.177 -2.250 1.00 0.00 C ATOM 915 C MET A 59 -4.686 -8.070 -2.840 1.00 0.00 C ATOM 916 O MET A 59 -4.462 -7.041 -2.237 1.00 0.00 O ATOM 917 CB MET A 59 -4.728 -10.243 -1.527 1.00 0.00 C ATOM 918 CG MET A 59 -4.327 -9.742 -0.134 1.00 0.00 C ATOM 919 SD MET A 59 -3.153 -8.370 -0.275 1.00 0.00 S ATOM 920 CE MET A 59 -2.104 -9.077 -1.568 1.00 0.00 C ATOM 0 H MET A 59 -5.887 -10.859 -3.502 1.00 0.00 H new ATOM 0 HA MET A 59 -6.258 -8.708 -1.558 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.303 -11.165 -1.439 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.836 -10.477 -2.109 1.00 0.00 H new ATOM 0 HG2 MET A 59 -5.213 -9.417 0.412 1.00 0.00 H new ATOM 0 HG3 MET A 59 -3.880 -10.555 0.438 1.00 0.00 H new ATOM 0 HE1 MET A 59 -1.135 -8.578 -1.564 1.00 0.00 H new ATOM 0 HE2 MET A 59 -1.964 -10.142 -1.382 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.580 -8.938 -2.539 1.00 0.00 H new ATOM 930 N ALA A 60 -4.220 -8.268 -4.043 1.00 0.00 N ATOM 931 CA ALA A 60 -3.392 -7.224 -4.701 1.00 0.00 C ATOM 932 C ALA A 60 -4.288 -6.050 -5.084 1.00 0.00 C ATOM 933 O ALA A 60 -3.901 -4.902 -4.993 1.00 0.00 O ATOM 934 CB ALA A 60 -2.828 -7.896 -5.950 1.00 0.00 C ATOM 0 H ALA A 60 -4.378 -9.109 -4.597 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.598 -6.842 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.203 -7.188 -6.493 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.230 -8.760 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.648 -8.221 -6.590 1.00 0.00 H new ATOM 940 N LYS A 61 -5.498 -6.325 -5.491 1.00 0.00 N ATOM 941 CA LYS A 61 -6.415 -5.214 -5.853 1.00 0.00 C ATOM 942 C LYS A 61 -6.602 -4.336 -4.631 1.00 0.00 C ATOM 943 O LYS A 61 -6.933 -3.171 -4.722 1.00 0.00 O ATOM 944 CB LYS A 61 -7.739 -5.875 -6.259 1.00 0.00 C ATOM 945 CG LYS A 61 -7.572 -6.702 -7.543 1.00 0.00 C ATOM 946 CD LYS A 61 -6.481 -6.096 -8.426 1.00 0.00 C ATOM 947 CE LYS A 61 -6.924 -4.704 -8.876 1.00 0.00 C ATOM 948 NZ LYS A 61 -6.901 -4.756 -10.364 1.00 0.00 N ATOM 0 H LYS A 61 -5.886 -7.263 -5.587 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.034 -4.594 -6.664 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -8.091 -6.517 -5.452 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.500 -5.109 -6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.315 -7.731 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.515 -6.734 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.542 -6.033 -7.876 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.300 -6.732 -9.292 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -7.921 -4.468 -8.504 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.252 -3.934 -8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -7.194 -3.835 -10.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.938 -4.976 -10.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -7.555 -5.493 -10.696 1.00 0.00 H new ATOM 962 N LEU A 62 -6.359 -4.893 -3.486 1.00 0.00 N ATOM 963 CA LEU A 62 -6.482 -4.107 -2.242 1.00 0.00 C ATOM 964 C LEU A 62 -5.217 -3.269 -2.081 1.00 0.00 C ATOM 965 O LEU A 62 -5.255 -2.148 -1.615 1.00 0.00 O ATOM 966 CB LEU A 62 -6.601 -5.150 -1.133 1.00 0.00 C ATOM 967 CG LEU A 62 -6.578 -4.461 0.231 1.00 0.00 C ATOM 968 CD1 LEU A 62 -7.471 -3.217 0.208 1.00 0.00 C ATOM 969 CD2 LEU A 62 -7.092 -5.431 1.294 1.00 0.00 C ATOM 0 H LEU A 62 -6.079 -5.866 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.334 -3.427 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.526 -5.714 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.781 -5.864 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.556 -4.162 0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.447 -2.734 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.108 -2.522 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.495 -3.508 -0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -7.077 -4.944 2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.112 -5.728 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.453 -6.314 1.320 1.00 0.00 H new ATOM 981 N CYS A 63 -4.093 -3.801 -2.493 1.00 0.00 N ATOM 982 CA CYS A 63 -2.825 -3.029 -2.389 1.00 0.00 C ATOM 983 C CYS A 63 -2.714 -2.075 -3.577 1.00 0.00 C ATOM 984 O CYS A 63 -2.237 -0.965 -3.451 1.00 0.00 O ATOM 985 CB CYS A 63 -1.711 -4.073 -2.432 1.00 0.00 C ATOM 986 SG CYS A 63 -0.421 -3.616 -1.246 1.00 0.00 S ATOM 0 H CYS A 63 -4.003 -4.734 -2.895 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.773 -2.429 -1.480 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -2.110 -5.058 -2.192 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.293 -4.135 -3.437 1.00 0.00 H new ATOM 0 HG CYS A 63 -0.627 -4.235 -0.121 1.00 0.00 H new ATOM 992 N HIS A 64 -3.168 -2.491 -4.729 1.00 0.00 N ATOM 993 CA HIS A 64 -3.100 -1.592 -5.914 1.00 0.00 C ATOM 994 C HIS A 64 -3.958 -0.364 -5.638 1.00 0.00 C ATOM 995 O HIS A 64 -3.688 0.724 -6.107 1.00 0.00 O ATOM 996 CB HIS A 64 -3.679 -2.408 -7.072 1.00 0.00 C ATOM 997 CG HIS A 64 -3.431 -1.691 -8.370 1.00 0.00 C ATOM 998 ND1 HIS A 64 -2.621 -0.568 -8.454 1.00 0.00 N ATOM 999 CD2 HIS A 64 -3.883 -1.923 -9.645 1.00 0.00 C ATOM 1000 CE1 HIS A 64 -2.612 -0.171 -9.741 1.00 0.00 C ATOM 1001 NE2 HIS A 64 -3.365 -0.963 -10.509 1.00 0.00 N ATOM 0 H HIS A 64 -3.580 -3.408 -4.899 1.00 0.00 H new ATOM 0 HA HIS A 64 -2.089 -1.253 -6.140 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -3.221 -3.397 -7.098 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -4.749 -2.556 -6.926 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -2.123 -0.124 -7.682 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.541 -2.729 -9.934 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.063 0.684 -10.107 1.00 0.00 H new ATOM 1009 N THR A 65 -4.986 -0.540 -4.860 1.00 0.00 N ATOM 1010 CA THR A 65 -5.873 0.604 -4.520 1.00 0.00 C ATOM 1011 C THR A 65 -5.106 1.601 -3.633 1.00 0.00 C ATOM 1012 O THR A 65 -5.062 2.785 -3.910 1.00 0.00 O ATOM 1013 CB THR A 65 -7.064 -0.041 -3.789 1.00 0.00 C ATOM 1014 OG1 THR A 65 -8.189 -0.057 -4.657 1.00 0.00 O ATOM 1015 CG2 THR A 65 -7.417 0.738 -2.521 1.00 0.00 C ATOM 0 H THR A 65 -5.252 -1.432 -4.443 1.00 0.00 H new ATOM 0 HA THR A 65 -6.211 1.173 -5.386 1.00 0.00 H new ATOM 0 HB THR A 65 -6.789 -1.057 -3.505 1.00 0.00 H new ATOM 0 HG1 THR A 65 -8.360 0.850 -4.988 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.262 0.261 -2.024 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.559 0.748 -1.849 1.00 0.00 H new ATOM 0 HG23 THR A 65 -7.682 1.762 -2.785 1.00 0.00 H new ATOM 1023 N LEU A 66 -4.483 1.128 -2.585 1.00 0.00 N ATOM 1024 CA LEU A 66 -3.705 2.055 -1.709 1.00 0.00 C ATOM 1025 C LEU A 66 -2.680 2.785 -2.572 1.00 0.00 C ATOM 1026 O LEU A 66 -2.568 3.992 -2.544 1.00 0.00 O ATOM 1027 CB LEU A 66 -2.973 1.168 -0.693 1.00 0.00 C ATOM 1028 CG LEU A 66 -3.936 0.166 -0.050 1.00 0.00 C ATOM 1029 CD1 LEU A 66 -3.244 -0.504 1.138 1.00 0.00 C ATOM 1030 CD2 LEU A 66 -5.189 0.893 0.440 1.00 0.00 C ATOM 0 H LEU A 66 -4.478 0.149 -2.299 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.343 2.786 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.162 0.633 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.520 1.790 0.079 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.221 -0.586 -0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.925 -1.219 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.351 -1.025 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.962 0.253 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.871 0.176 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.908 1.646 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.682 1.376 -0.403 1.00 0.00 H new ATOM 1042 N GLU A 67 -1.939 2.037 -3.344 1.00 0.00 N ATOM 1043 CA GLU A 67 -0.900 2.626 -4.231 1.00 0.00 C ATOM 1044 C GLU A 67 -1.526 3.567 -5.250 1.00 0.00 C ATOM 1045 O GLU A 67 -0.882 4.463 -5.756 1.00 0.00 O ATOM 1046 CB GLU A 67 -0.287 1.422 -4.935 1.00 0.00 C ATOM 1047 CG GLU A 67 0.623 1.895 -6.070 1.00 0.00 C ATOM 1048 CD GLU A 67 -0.152 1.873 -7.390 1.00 0.00 C ATOM 1049 OE1 GLU A 67 -0.717 0.839 -7.706 1.00 0.00 O ATOM 1050 OE2 GLU A 67 -0.164 2.890 -8.064 1.00 0.00 O ATOM 0 H GLU A 67 -2.013 1.021 -3.397 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.168 3.214 -3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.283 0.825 -4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.074 0.781 -5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.984 2.903 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.499 1.251 -6.140 1.00 0.00 H new ATOM 1057 N ASN A 68 -2.774 3.381 -5.557 1.00 0.00 N ATOM 1058 CA ASN A 68 -3.414 4.281 -6.543 1.00 0.00 C ATOM 1059 C ASN A 68 -3.399 5.695 -5.998 1.00 0.00 C ATOM 1060 O ASN A 68 -3.106 6.645 -6.694 1.00 0.00 O ATOM 1061 CB ASN A 68 -4.843 3.793 -6.657 1.00 0.00 C ATOM 1062 CG ASN A 68 -5.140 3.401 -8.105 1.00 0.00 C ATOM 1063 OD1 ASN A 68 -5.464 4.241 -8.921 1.00 0.00 O ATOM 1064 ND2 ASN A 68 -5.037 2.151 -8.461 1.00 0.00 N ATOM 0 H ASN A 68 -3.373 2.651 -5.171 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.905 4.278 -7.507 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.999 2.938 -5.999 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -5.531 4.574 -6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.228 1.878 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.765 1.446 -7.776 1.00 0.00 H new ATOM 1071 N ILE A 69 -3.697 5.832 -4.739 1.00 0.00 N ATOM 1072 CA ILE A 69 -3.688 7.180 -4.123 1.00 0.00 C ATOM 1073 C ILE A 69 -2.268 7.666 -4.086 1.00 0.00 C ATOM 1074 O ILE A 69 -1.968 8.830 -4.251 1.00 0.00 O ATOM 1075 CB ILE A 69 -4.233 6.986 -2.718 1.00 0.00 C ATOM 1076 CG1 ILE A 69 -5.742 6.781 -2.799 1.00 0.00 C ATOM 1077 CG2 ILE A 69 -3.929 8.233 -1.885 1.00 0.00 C ATOM 1078 CD1 ILE A 69 -6.060 5.460 -3.500 1.00 0.00 C ATOM 0 H ILE A 69 -3.946 5.067 -4.111 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.283 7.911 -4.670 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.768 6.117 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.170 6.781 -1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -6.200 7.608 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -4.318 8.100 -0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.851 8.387 -1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.402 9.101 -2.344 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.141 5.326 -3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.648 5.475 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.618 4.636 -2.940 1.00 0.00 H new ATOM 1090 N LEU A 70 -1.396 6.750 -3.909 1.00 0.00 N ATOM 1091 CA LEU A 70 0.045 7.097 -3.895 1.00 0.00 C ATOM 1092 C LEU A 70 0.481 7.375 -5.318 1.00 0.00 C ATOM 1093 O LEU A 70 1.504 7.981 -5.564 1.00 0.00 O ATOM 1094 CB LEU A 70 0.773 5.886 -3.305 1.00 0.00 C ATOM 1095 CG LEU A 70 0.086 5.462 -2.006 1.00 0.00 C ATOM 1096 CD1 LEU A 70 0.989 4.499 -1.234 1.00 0.00 C ATOM 1097 CD2 LEU A 70 -0.203 6.695 -1.143 1.00 0.00 C ATOM 0 H LEU A 70 -1.608 5.762 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 70 0.265 7.984 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.767 5.062 -4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.817 6.134 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.853 4.963 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.495 4.200 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.185 3.616 -1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 70 1.931 4.994 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.692 6.386 -0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.733 7.201 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.856 7.376 -1.689 1.00 0.00 H new ATOM 1109 N ASP A 71 -0.314 6.968 -6.264 1.00 0.00 N ATOM 1110 CA ASP A 71 0.039 7.251 -7.674 1.00 0.00 C ATOM 1111 C ASP A 71 -0.500 8.625 -8.035 1.00 0.00 C ATOM 1112 O ASP A 71 0.184 9.433 -8.631 1.00 0.00 O ATOM 1113 CB ASP A 71 -0.629 6.155 -8.504 1.00 0.00 C ATOM 1114 CG ASP A 71 0.431 5.397 -9.304 1.00 0.00 C ATOM 1115 OD1 ASP A 71 1.602 5.693 -9.131 1.00 0.00 O ATOM 1116 OD2 ASP A 71 0.055 4.530 -10.078 1.00 0.00 O ATOM 0 H ASP A 71 -1.185 6.456 -6.122 1.00 0.00 H new ATOM 0 HA ASP A 71 1.114 7.255 -7.853 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.167 5.467 -7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.364 6.593 -9.179 1.00 0.00 H new ATOM 1121 N LYS A 72 -1.704 8.922 -7.636 1.00 0.00 N ATOM 1122 CA LYS A 72 -2.237 10.280 -7.925 1.00 0.00 C ATOM 1123 C LYS A 72 -1.546 11.230 -6.966 1.00 0.00 C ATOM 1124 O LYS A 72 -1.292 12.380 -7.268 1.00 0.00 O ATOM 1125 CB LYS A 72 -3.761 10.260 -7.701 1.00 0.00 C ATOM 1126 CG LYS A 72 -4.234 8.888 -7.231 1.00 0.00 C ATOM 1127 CD LYS A 72 -5.738 8.868 -7.175 1.00 0.00 C ATOM 1128 CE LYS A 72 -6.181 8.251 -5.853 1.00 0.00 C ATOM 1129 NZ LYS A 72 -7.665 8.120 -5.946 1.00 0.00 N ATOM 0 H LYS A 72 -2.332 8.296 -7.132 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.052 10.596 -8.952 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.032 11.013 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.270 10.525 -8.627 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.874 8.115 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.820 8.666 -6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.131 9.880 -7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.138 8.293 -8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.711 7.280 -5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.896 8.882 -5.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.032 7.702 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.088 9.060 -6.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.910 7.507 -6.750 1.00 0.00 H new ATOM 1143 N ALA A 73 -1.191 10.720 -5.824 1.00 0.00 N ATOM 1144 CA ALA A 73 -0.451 11.542 -4.834 1.00 0.00 C ATOM 1145 C ALA A 73 0.878 11.940 -5.462 1.00 0.00 C ATOM 1146 O ALA A 73 1.414 13.001 -5.215 1.00 0.00 O ATOM 1147 CB ALA A 73 -0.204 10.608 -3.652 1.00 0.00 C ATOM 0 H ALA A 73 -1.383 9.762 -5.532 1.00 0.00 H new ATOM 0 HA ALA A 73 -0.985 12.442 -4.530 1.00 0.00 H new ATOM 0 HB1 ALA A 73 0.341 11.142 -2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -1.159 10.263 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 73 0.383 9.751 -3.982 1.00 0.00 H new ATOM 1153 N ARG A 74 1.403 11.076 -6.290 1.00 0.00 N ATOM 1154 CA ARG A 74 2.691 11.369 -6.968 1.00 0.00 C ATOM 1155 C ARG A 74 2.405 12.144 -8.256 1.00 0.00 C ATOM 1156 O ARG A 74 3.241 12.862 -8.767 1.00 0.00 O ATOM 1157 CB ARG A 74 3.312 9.981 -7.243 1.00 0.00 C ATOM 1158 CG ARG A 74 3.439 9.717 -8.751 1.00 0.00 C ATOM 1159 CD ARG A 74 3.686 8.227 -8.994 1.00 0.00 C ATOM 1160 NE ARG A 74 3.016 7.934 -10.290 1.00 0.00 N ATOM 1161 CZ ARG A 74 3.711 7.906 -11.394 1.00 0.00 C ATOM 1162 NH1 ARG A 74 4.837 8.559 -11.477 1.00 0.00 N ATOM 1163 NH2 ARG A 74 3.280 7.222 -12.418 1.00 0.00 N ATOM 0 H ARG A 74 0.988 10.174 -6.525 1.00 0.00 H new ATOM 0 HA ARG A 74 3.372 11.984 -6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.295 9.921 -6.777 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.695 9.207 -6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.530 10.033 -9.263 1.00 0.00 H new ATOM 0 HG3 ARG A 74 4.259 10.304 -9.165 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.752 8.006 -9.042 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.271 7.621 -8.189 1.00 0.00 H new ATOM 0 HE ARG A 74 2.012 7.755 -10.315 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.177 9.094 -10.677 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.378 8.535 -12.341 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.400 6.710 -12.355 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.823 7.200 -13.281 1.00 0.00 H new ATOM 1177 N ASN A 75 1.217 12.001 -8.775 1.00 0.00 N ATOM 1178 CA ASN A 75 0.856 12.729 -10.024 1.00 0.00 C ATOM 1179 C ASN A 75 0.196 14.066 -9.669 1.00 0.00 C ATOM 1180 O ASN A 75 -0.209 14.820 -10.532 1.00 0.00 O ATOM 1181 CB ASN A 75 -0.130 11.813 -10.748 1.00 0.00 C ATOM 1182 CG ASN A 75 0.203 11.779 -12.240 1.00 0.00 C ATOM 1183 OD1 ASN A 75 0.414 10.724 -12.805 1.00 0.00 O ATOM 1184 ND2 ASN A 75 0.255 12.899 -12.909 1.00 0.00 N ATOM 0 H ASN A 75 0.480 11.411 -8.388 1.00 0.00 H new ATOM 0 HA ASN A 75 1.724 12.953 -10.644 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -0.081 10.807 -10.331 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.149 12.170 -10.601 1.00 0.00 H new ATOM 0 HD21 ASN A 75 0.473 12.888 -13.905 1.00 0.00 H new ATOM 0 HD22 ASN A 75 0.078 13.785 -12.435 1.00 0.00 H new ATOM 1191 N SER A 76 0.092 14.361 -8.399 1.00 0.00 N ATOM 1192 CA SER A 76 -0.531 15.645 -7.966 1.00 0.00 C ATOM 1193 C SER A 76 -2.046 15.608 -8.182 1.00 0.00 C ATOM 1194 O SER A 76 -2.669 16.625 -8.417 1.00 0.00 O ATOM 1195 CB SER A 76 0.110 16.725 -8.837 1.00 0.00 C ATOM 1196 OG SER A 76 0.161 17.946 -8.110 1.00 0.00 O ATOM 0 H SER A 76 0.415 13.762 -7.639 1.00 0.00 H new ATOM 0 HA SER A 76 -0.369 15.834 -6.905 1.00 0.00 H new ATOM 0 HB2 SER A 76 1.115 16.422 -9.132 1.00 0.00 H new ATOM 0 HB3 SER A 76 -0.465 16.858 -9.754 1.00 0.00 H new ATOM 0 HG SER A 76 0.573 18.640 -8.665 1.00 0.00 H new ATOM 1202 N GLU A 77 -2.654 14.453 -8.091 1.00 0.00 N ATOM 1203 CA GLU A 77 -4.133 14.392 -8.279 1.00 0.00 C ATOM 1204 C GLU A 77 -4.810 14.336 -6.924 1.00 0.00 C ATOM 1205 O GLU A 77 -5.934 14.766 -6.748 1.00 0.00 O ATOM 1206 CB GLU A 77 -4.452 13.108 -9.060 1.00 0.00 C ATOM 1207 CG GLU A 77 -3.256 12.656 -9.895 1.00 0.00 C ATOM 1208 CD GLU A 77 -2.898 13.738 -10.915 1.00 0.00 C ATOM 1209 OE1 GLU A 77 -2.822 14.892 -10.526 1.00 0.00 O ATOM 1210 OE2 GLU A 77 -2.705 13.394 -12.071 1.00 0.00 O ATOM 0 H GLU A 77 -2.198 13.562 -7.897 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.488 15.270 -8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.733 12.317 -8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.309 13.279 -9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.402 12.458 -9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.490 11.723 -10.408 1.00 0.00 H new ATOM 1217 N ILE A 78 -4.130 13.796 -5.967 1.00 0.00 N ATOM 1218 CA ILE A 78 -4.713 13.686 -4.607 1.00 0.00 C ATOM 1219 C ILE A 78 -3.636 13.934 -3.555 1.00 0.00 C ATOM 1220 O ILE A 78 -2.508 14.256 -3.868 1.00 0.00 O ATOM 1221 CB ILE A 78 -5.218 12.247 -4.520 1.00 0.00 C ATOM 1222 CG1 ILE A 78 -4.033 11.295 -4.659 1.00 0.00 C ATOM 1223 CG2 ILE A 78 -6.225 11.981 -5.640 1.00 0.00 C ATOM 1224 CD1 ILE A 78 -3.340 11.163 -3.310 1.00 0.00 C ATOM 0 H ILE A 78 -3.186 13.421 -6.065 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.505 14.414 -4.431 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.708 12.089 -3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.373 10.319 -5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.334 11.671 -5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.581 10.953 -5.572 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -7.068 12.665 -5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.744 12.135 -6.606 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.492 10.484 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.988 12.142 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.043 10.768 -2.577 1.00 0.00 H new ATOM 1236 N LYS A 79 -3.975 13.779 -2.311 1.00 0.00 N ATOM 1237 CA LYS A 79 -2.984 13.994 -1.237 1.00 0.00 C ATOM 1238 C LYS A 79 -3.507 13.346 0.047 1.00 0.00 C ATOM 1239 O LYS A 79 -4.698 13.242 0.252 1.00 0.00 O ATOM 1240 CB LYS A 79 -2.874 15.518 -1.121 1.00 0.00 C ATOM 1241 CG LYS A 79 -4.034 16.079 -0.277 1.00 0.00 C ATOM 1242 CD LYS A 79 -3.784 15.881 1.231 1.00 0.00 C ATOM 1243 CE LYS A 79 -2.284 15.832 1.527 1.00 0.00 C ATOM 1244 NZ LYS A 79 -2.172 15.921 3.008 1.00 0.00 N ATOM 0 H LYS A 79 -4.906 13.510 -1.993 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.007 13.552 -1.432 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.921 15.786 -0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.889 15.966 -2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.159 17.141 -0.490 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.963 15.585 -0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.244 16.695 1.791 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.256 14.957 1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -1.840 14.909 1.154 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.761 16.656 1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.339 16.491 3.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.028 16.368 3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.071 14.966 3.407 1.00 0.00 H new ATOM 1258 N ILE A 80 -2.641 12.887 0.902 1.00 0.00 N ATOM 1259 CA ILE A 80 -3.119 12.231 2.149 1.00 0.00 C ATOM 1260 C ILE A 80 -3.766 13.251 3.075 1.00 0.00 C ATOM 1261 O ILE A 80 -3.127 13.886 3.889 1.00 0.00 O ATOM 1262 CB ILE A 80 -1.875 11.633 2.769 1.00 0.00 C ATOM 1263 CG1 ILE A 80 -1.523 10.348 2.025 1.00 0.00 C ATOM 1264 CG2 ILE A 80 -2.122 11.319 4.245 1.00 0.00 C ATOM 1265 CD1 ILE A 80 -1.147 10.677 0.580 1.00 0.00 C ATOM 0 H ILE A 80 -1.628 12.936 0.794 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.879 11.473 1.958 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.053 12.345 2.695 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.693 9.844 2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -2.370 9.662 2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.220 10.889 4.681 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.379 12.237 4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.943 10.607 4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.896 9.758 0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.989 11.161 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.287 11.347 0.571 1.00 0.00 H new ATOM 1277 N THR A 81 -5.041 13.384 2.944 1.00 0.00 N ATOM 1278 CA THR A 81 -5.810 14.336 3.793 1.00 0.00 C ATOM 1279 C THR A 81 -6.242 13.642 5.078 1.00 0.00 C ATOM 1280 O THR A 81 -7.326 13.870 5.578 1.00 0.00 O ATOM 1281 CB THR A 81 -7.046 14.689 2.964 1.00 0.00 C ATOM 1282 OG1 THR A 81 -7.796 13.508 2.719 1.00 0.00 O ATOM 1283 CG2 THR A 81 -6.616 15.299 1.636 1.00 0.00 C ATOM 0 H THR A 81 -5.605 12.865 2.271 1.00 0.00 H new ATOM 0 HA THR A 81 -5.225 15.214 4.066 1.00 0.00 H new ATOM 0 HB THR A 81 -7.657 15.408 3.510 1.00 0.00 H new ATOM 0 HG1 THR A 81 -8.630 13.740 2.259 1.00 0.00 H new ATOM 0 HG21 THR A 81 -7.499 15.549 1.048 1.00 0.00 H new ATOM 0 HG22 THR A 81 -6.035 16.203 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 81 -6.006 14.582 1.087 1.00 0.00 H new ATOM 1291 N SER A 82 -5.424 12.773 5.604 1.00 0.00 N ATOM 1292 CA SER A 82 -5.811 12.038 6.844 1.00 0.00 C ATOM 1293 C SER A 82 -6.895 11.007 6.507 1.00 0.00 C ATOM 1294 O SER A 82 -6.772 9.837 6.811 1.00 0.00 O ATOM 1295 CB SER A 82 -6.351 13.100 7.808 1.00 0.00 C ATOM 1296 OG SER A 82 -5.840 12.855 9.112 1.00 0.00 O ATOM 0 H SER A 82 -4.504 12.539 5.230 1.00 0.00 H new ATOM 0 HA SER A 82 -4.972 11.500 7.286 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.059 14.095 7.472 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.441 13.075 7.821 1.00 0.00 H new ATOM 0 HG SER A 82 -6.182 13.534 9.730 1.00 0.00 H new ATOM 1302 N ASP A 83 -7.953 11.437 5.870 1.00 0.00 N ATOM 1303 CA ASP A 83 -9.045 10.496 5.498 1.00 0.00 C ATOM 1304 C ASP A 83 -8.619 9.614 4.322 1.00 0.00 C ATOM 1305 O ASP A 83 -8.817 8.416 4.337 1.00 0.00 O ATOM 1306 CB ASP A 83 -10.201 11.397 5.080 1.00 0.00 C ATOM 1307 CG ASP A 83 -11.464 11.009 5.850 1.00 0.00 C ATOM 1308 OD1 ASP A 83 -11.384 10.111 6.673 1.00 0.00 O ATOM 1309 OD2 ASP A 83 -12.494 11.616 5.605 1.00 0.00 O ATOM 0 H ASP A 83 -8.106 12.406 5.591 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.307 9.827 6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.951 12.440 5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.375 11.307 4.008 1.00 0.00 H new ATOM 1314 N LEU A 84 -8.028 10.184 3.304 1.00 0.00 N ATOM 1315 CA LEU A 84 -7.597 9.344 2.154 1.00 0.00 C ATOM 1316 C LEU A 84 -6.587 8.329 2.658 1.00 0.00 C ATOM 1317 O LEU A 84 -6.481 7.228 2.157 1.00 0.00 O ATOM 1318 CB LEU A 84 -6.954 10.309 1.156 1.00 0.00 C ATOM 1319 CG LEU A 84 -8.010 11.288 0.641 1.00 0.00 C ATOM 1320 CD1 LEU A 84 -7.396 12.165 -0.451 1.00 0.00 C ATOM 1321 CD2 LEU A 84 -9.192 10.507 0.061 1.00 0.00 C ATOM 0 H LEU A 84 -7.828 11.181 3.221 1.00 0.00 H new ATOM 0 HA LEU A 84 -8.418 8.801 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -6.140 10.854 1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.521 9.754 0.324 1.00 0.00 H new ATOM 0 HG LEU A 84 -8.357 11.915 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.146 12.864 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.553 12.721 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.051 11.536 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.944 11.205 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.846 9.881 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.628 9.878 0.837 1.00 0.00 H new ATOM 1333 N LEU A 85 -5.856 8.691 3.669 1.00 0.00 N ATOM 1334 CA LEU A 85 -4.857 7.746 4.235 1.00 0.00 C ATOM 1335 C LEU A 85 -5.561 6.793 5.213 1.00 0.00 C ATOM 1336 O LEU A 85 -5.212 5.636 5.334 1.00 0.00 O ATOM 1337 CB LEU A 85 -3.809 8.649 4.920 1.00 0.00 C ATOM 1338 CG LEU A 85 -3.796 8.446 6.442 1.00 0.00 C ATOM 1339 CD1 LEU A 85 -2.893 7.263 6.793 1.00 0.00 C ATOM 1340 CD2 LEU A 85 -3.260 9.706 7.124 1.00 0.00 C ATOM 0 H LEU A 85 -5.906 9.600 4.129 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.378 7.109 3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.821 8.432 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.024 9.693 4.693 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.811 8.248 6.786 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.884 7.120 7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.270 6.361 6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.879 7.463 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.252 9.560 8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.246 9.904 6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.900 10.553 6.878 1.00 0.00 H new ATOM 1352 N ASP A 86 -6.557 7.279 5.904 1.00 0.00 N ATOM 1353 CA ASP A 86 -7.297 6.413 6.867 1.00 0.00 C ATOM 1354 C ASP A 86 -8.047 5.324 6.105 1.00 0.00 C ATOM 1355 O ASP A 86 -8.375 4.285 6.643 1.00 0.00 O ATOM 1356 CB ASP A 86 -8.284 7.347 7.567 1.00 0.00 C ATOM 1357 CG ASP A 86 -7.767 7.688 8.966 1.00 0.00 C ATOM 1358 OD1 ASP A 86 -6.665 8.203 9.060 1.00 0.00 O ATOM 1359 OD2 ASP A 86 -8.484 7.432 9.919 1.00 0.00 O ATOM 0 H ASP A 86 -6.891 8.241 5.843 1.00 0.00 H new ATOM 0 HA ASP A 86 -6.634 5.919 7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.413 8.259 6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -9.263 6.872 7.636 1.00 0.00 H new ATOM 1364 N LYS A 87 -8.305 5.546 4.847 1.00 0.00 N ATOM 1365 CA LYS A 87 -9.014 4.516 4.049 1.00 0.00 C ATOM 1366 C LYS A 87 -7.976 3.581 3.463 1.00 0.00 C ATOM 1367 O LYS A 87 -8.114 2.374 3.498 1.00 0.00 O ATOM 1368 CB LYS A 87 -9.755 5.284 2.952 1.00 0.00 C ATOM 1369 CG LYS A 87 -10.844 6.165 3.577 1.00 0.00 C ATOM 1370 CD LYS A 87 -11.567 5.397 4.687 1.00 0.00 C ATOM 1371 CE LYS A 87 -12.747 6.226 5.198 1.00 0.00 C ATOM 1372 NZ LYS A 87 -13.140 5.583 6.483 1.00 0.00 N ATOM 0 H LYS A 87 -8.055 6.395 4.340 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.715 3.919 4.633 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.053 5.901 2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.202 4.585 2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.400 7.074 3.983 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.557 6.473 2.812 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.920 4.437 4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.878 5.184 5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.462 7.267 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.572 6.221 4.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.945 6.096 6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.412 4.595 6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.337 5.609 7.144 1.00 0.00 H new ATOM 1386 N ILE A 88 -6.912 4.130 2.956 1.00 0.00 N ATOM 1387 CA ILE A 88 -5.842 3.268 2.409 1.00 0.00 C ATOM 1388 C ILE A 88 -5.247 2.461 3.562 1.00 0.00 C ATOM 1389 O ILE A 88 -4.784 1.350 3.392 1.00 0.00 O ATOM 1390 CB ILE A 88 -4.814 4.225 1.823 1.00 0.00 C ATOM 1391 CG1 ILE A 88 -5.363 4.838 0.537 1.00 0.00 C ATOM 1392 CG2 ILE A 88 -3.530 3.469 1.522 1.00 0.00 C ATOM 1393 CD1 ILE A 88 -4.866 6.276 0.421 1.00 0.00 C ATOM 0 H ILE A 88 -6.740 5.134 2.898 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.192 2.567 1.651 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.605 5.019 2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.038 4.257 -0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -6.453 4.816 0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.794 4.155 1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -3.139 3.035 2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -3.735 2.674 0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.253 6.722 -0.495 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -5.213 6.851 1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -3.776 6.283 0.396 1.00 0.00 H new ATOM 1405 N PHE A 89 -5.286 3.014 4.749 1.00 0.00 N ATOM 1406 CA PHE A 89 -4.757 2.281 5.933 1.00 0.00 C ATOM 1407 C PHE A 89 -5.747 1.192 6.309 1.00 0.00 C ATOM 1408 O PHE A 89 -5.392 0.138 6.796 1.00 0.00 O ATOM 1409 CB PHE A 89 -4.648 3.324 7.046 1.00 0.00 C ATOM 1410 CG PHE A 89 -4.201 2.648 8.319 1.00 0.00 C ATOM 1411 CD1 PHE A 89 -5.136 1.997 9.131 1.00 0.00 C ATOM 1412 CD2 PHE A 89 -2.850 2.670 8.686 1.00 0.00 C ATOM 1413 CE1 PHE A 89 -4.722 1.366 10.310 1.00 0.00 C ATOM 1414 CE2 PHE A 89 -2.435 2.039 9.864 1.00 0.00 C ATOM 1415 CZ PHE A 89 -3.371 1.387 10.676 1.00 0.00 C ATOM 0 H PHE A 89 -5.662 3.942 4.946 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.792 1.809 5.747 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.937 4.101 6.764 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.610 3.812 7.198 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.178 1.981 8.848 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.128 3.174 8.060 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.444 0.864 10.937 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.393 2.055 10.147 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.050 0.900 11.585 1.00 0.00 H new ATOM 1425 N ALA A 90 -6.988 1.440 6.036 1.00 0.00 N ATOM 1426 CA ALA A 90 -8.038 0.431 6.314 1.00 0.00 C ATOM 1427 C ALA A 90 -7.876 -0.674 5.283 1.00 0.00 C ATOM 1428 O ALA A 90 -8.132 -1.833 5.537 1.00 0.00 O ATOM 1429 CB ALA A 90 -9.367 1.164 6.129 1.00 0.00 C ATOM 0 H ALA A 90 -7.326 2.311 5.626 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.983 -0.006 7.311 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -10.191 0.477 6.319 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.422 1.999 6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.436 1.540 5.108 1.00 0.00 H new ATOM 1435 N GLY A 91 -7.409 -0.305 4.120 1.00 0.00 N ATOM 1436 CA GLY A 91 -7.173 -1.311 3.059 1.00 0.00 C ATOM 1437 C GLY A 91 -5.969 -2.146 3.481 1.00 0.00 C ATOM 1438 O GLY A 91 -5.941 -3.351 3.326 1.00 0.00 O ATOM 0 H GLY A 91 -7.182 0.656 3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -8.051 -1.943 2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -6.985 -0.823 2.103 1.00 0.00 H new ATOM 1442 N VAL A 92 -4.984 -1.502 4.051 1.00 0.00 N ATOM 1443 CA VAL A 92 -3.784 -2.237 4.531 1.00 0.00 C ATOM 1444 C VAL A 92 -4.193 -3.079 5.738 1.00 0.00 C ATOM 1445 O VAL A 92 -3.594 -4.091 6.045 1.00 0.00 O ATOM 1446 CB VAL A 92 -2.790 -1.145 4.936 1.00 0.00 C ATOM 1447 CG1 VAL A 92 -1.766 -1.708 5.924 1.00 0.00 C ATOM 1448 CG2 VAL A 92 -2.060 -0.633 3.694 1.00 0.00 C ATOM 0 H VAL A 92 -4.962 -0.494 4.204 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.351 -2.905 3.786 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.335 -0.328 5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.063 -0.924 6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.280 -2.072 6.814 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.224 -2.530 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.352 0.144 3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.523 -1.456 3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.784 -0.222 2.990 1.00 0.00 H new ATOM 1458 N ASP A 93 -5.230 -2.665 6.413 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.715 -3.428 7.592 1.00 0.00 C ATOM 1460 C ASP A 93 -6.429 -4.690 7.114 1.00 0.00 C ATOM 1461 O ASP A 93 -6.457 -5.698 7.791 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.690 -2.482 8.296 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.355 -2.421 9.787 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -5.505 -1.624 10.150 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -6.951 -3.172 10.540 1.00 0.00 O ATOM 0 H ASP A 93 -5.764 -1.824 6.195 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.912 -3.743 8.259 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.628 -1.486 7.857 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.714 -2.828 8.156 1.00 0.00 H new ATOM 1470 N MET A 94 -6.994 -4.645 5.938 1.00 0.00 N ATOM 1471 CA MET A 94 -7.688 -5.844 5.403 1.00 0.00 C ATOM 1472 C MET A 94 -6.640 -6.862 4.951 1.00 0.00 C ATOM 1473 O MET A 94 -6.705 -8.026 5.294 1.00 0.00 O ATOM 1474 CB MET A 94 -8.511 -5.333 4.219 1.00 0.00 C ATOM 1475 CG MET A 94 -9.685 -4.501 4.738 1.00 0.00 C ATOM 1476 SD MET A 94 -11.103 -4.699 3.632 1.00 0.00 S ATOM 1477 CE MET A 94 -10.410 -3.811 2.216 1.00 0.00 C ATOM 0 H MET A 94 -7.003 -3.828 5.327 1.00 0.00 H new ATOM 0 HA MET A 94 -8.325 -6.337 6.138 1.00 0.00 H new ATOM 0 HB2 MET A 94 -7.886 -4.729 3.561 1.00 0.00 H new ATOM 0 HB3 MET A 94 -8.879 -6.172 3.628 1.00 0.00 H new ATOM 0 HG2 MET A 94 -9.950 -4.817 5.747 1.00 0.00 H new ATOM 0 HG3 MET A 94 -9.401 -3.450 4.798 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.132 -3.809 1.399 1.00 0.00 H new ATOM 0 HE2 MET A 94 -10.186 -2.784 2.505 1.00 0.00 H new ATOM 0 HE3 MET A 94 -9.494 -4.304 1.890 1.00 0.00 H new ATOM 1487 N ILE A 95 -5.656 -6.428 4.205 1.00 0.00 N ATOM 1488 CA ILE A 95 -4.600 -7.361 3.766 1.00 0.00 C ATOM 1489 C ILE A 95 -3.932 -7.964 4.998 1.00 0.00 C ATOM 1490 O ILE A 95 -3.559 -9.120 5.015 1.00 0.00 O ATOM 1491 CB ILE A 95 -3.628 -6.493 2.977 1.00 0.00 C ATOM 1492 CG1 ILE A 95 -3.158 -5.319 3.836 1.00 0.00 C ATOM 1493 CG2 ILE A 95 -4.322 -5.961 1.727 1.00 0.00 C ATOM 1494 CD1 ILE A 95 -1.979 -4.627 3.148 1.00 0.00 C ATOM 0 H ILE A 95 -5.547 -5.465 3.886 1.00 0.00 H new ATOM 0 HA ILE A 95 -4.970 -8.190 3.163 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.765 -7.094 2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.974 -4.612 3.983 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.861 -5.672 4.823 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.627 -5.340 1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.648 -6.797 1.108 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.188 -5.366 2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.642 -3.789 3.759 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.162 -5.338 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.292 -4.260 2.170 1.00 0.00 H new ATOM 1506 N THR A 96 -3.809 -7.192 6.046 1.00 0.00 N ATOM 1507 CA THR A 96 -3.204 -7.731 7.290 1.00 0.00 C ATOM 1508 C THR A 96 -4.138 -8.810 7.824 1.00 0.00 C ATOM 1509 O THR A 96 -3.715 -9.845 8.298 1.00 0.00 O ATOM 1510 CB THR A 96 -3.130 -6.545 8.254 1.00 0.00 C ATOM 1511 OG1 THR A 96 -2.095 -5.666 7.840 1.00 0.00 O ATOM 1512 CG2 THR A 96 -2.837 -7.053 9.667 1.00 0.00 C ATOM 0 H THR A 96 -4.101 -6.216 6.090 1.00 0.00 H new ATOM 0 HA THR A 96 -2.216 -8.168 7.145 1.00 0.00 H new ATOM 0 HB THR A 96 -4.081 -6.013 8.252 1.00 0.00 H new ATOM 0 HG1 THR A 96 -2.446 -5.036 7.176 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.784 -6.208 10.354 1.00 0.00 H new ATOM 0 HG22 THR A 96 -3.632 -7.728 9.983 1.00 0.00 H new ATOM 0 HG23 THR A 96 -1.886 -7.585 9.672 1.00 0.00 H new ATOM 1520 N ARG A 97 -5.418 -8.576 7.713 1.00 0.00 N ATOM 1521 CA ARG A 97 -6.400 -9.591 8.172 1.00 0.00 C ATOM 1522 C ARG A 97 -6.410 -10.746 7.173 1.00 0.00 C ATOM 1523 O ARG A 97 -6.531 -11.899 7.539 1.00 0.00 O ATOM 1524 CB ARG A 97 -7.748 -8.870 8.188 1.00 0.00 C ATOM 1525 CG ARG A 97 -7.843 -7.994 9.439 1.00 0.00 C ATOM 1526 CD ARG A 97 -8.711 -6.769 9.141 1.00 0.00 C ATOM 1527 NE ARG A 97 -10.105 -7.204 9.436 1.00 0.00 N ATOM 1528 CZ ARG A 97 -10.603 -7.027 10.628 1.00 0.00 C ATOM 1529 NH1 ARG A 97 -10.936 -5.830 11.025 1.00 0.00 N ATOM 1530 NH2 ARG A 97 -10.771 -8.048 11.424 1.00 0.00 N ATOM 0 H ARG A 97 -5.823 -7.725 7.324 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.166 -10.002 9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -7.855 -8.257 7.293 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.561 -9.596 8.177 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -8.271 -8.564 10.263 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.847 -7.680 9.752 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.423 -5.920 9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -8.607 -6.455 8.103 1.00 0.00 H new ATOM 0 HE ARG A 97 -10.669 -7.640 8.706 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -10.807 -5.032 10.403 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -11.326 -5.692 11.958 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -10.513 -8.985 11.114 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -11.161 -7.909 12.356 1.00 0.00 H new ATOM 1544 N MET A 98 -6.251 -10.445 5.910 1.00 0.00 N ATOM 1545 CA MET A 98 -6.213 -11.524 4.889 1.00 0.00 C ATOM 1546 C MET A 98 -4.933 -12.325 5.100 1.00 0.00 C ATOM 1547 O MET A 98 -4.909 -13.534 4.991 1.00 0.00 O ATOM 1548 CB MET A 98 -6.179 -10.803 3.541 1.00 0.00 C ATOM 1549 CG MET A 98 -7.572 -10.268 3.203 1.00 0.00 C ATOM 1550 SD MET A 98 -7.412 -8.768 2.202 1.00 0.00 S ATOM 1551 CE MET A 98 -8.020 -9.466 0.646 1.00 0.00 C ATOM 0 H MET A 98 -6.146 -9.498 5.546 1.00 0.00 H new ATOM 0 HA MET A 98 -7.061 -12.206 4.946 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.463 -9.982 3.576 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.843 -11.486 2.761 1.00 0.00 H new ATOM 0 HG2 MET A 98 -8.142 -11.022 2.660 1.00 0.00 H new ATOM 0 HG3 MET A 98 -8.122 -10.051 4.118 1.00 0.00 H new ATOM 0 HE1 MET A 98 -7.990 -8.703 -0.132 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.391 -10.307 0.354 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.046 -9.810 0.778 1.00 0.00 H new ATOM 1561 N VAL A 99 -3.870 -11.641 5.425 1.00 0.00 N ATOM 1562 CA VAL A 99 -2.578 -12.328 5.674 1.00 0.00 C ATOM 1563 C VAL A 99 -2.688 -13.162 6.952 1.00 0.00 C ATOM 1564 O VAL A 99 -2.098 -14.216 7.072 1.00 0.00 O ATOM 1565 CB VAL A 99 -1.563 -11.193 5.838 1.00 0.00 C ATOM 1566 CG1 VAL A 99 -0.363 -11.675 6.659 1.00 0.00 C ATOM 1567 CG2 VAL A 99 -1.082 -10.741 4.458 1.00 0.00 C ATOM 0 H VAL A 99 -3.845 -10.627 5.529 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.289 -13.009 4.873 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.039 -10.361 6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.353 -10.860 6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.702 -11.997 7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.115 -12.511 6.148 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.359 -9.933 4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.612 -11.579 3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.932 -10.388 3.874 1.00 0.00 H new ATOM 1577 N ASP A 100 -3.451 -12.700 7.908 1.00 0.00 N ATOM 1578 CA ASP A 100 -3.605 -13.476 9.169 1.00 0.00 C ATOM 1579 C ASP A 100 -4.452 -14.714 8.894 1.00 0.00 C ATOM 1580 O ASP A 100 -4.261 -15.756 9.488 1.00 0.00 O ATOM 1581 CB ASP A 100 -4.313 -12.533 10.144 1.00 0.00 C ATOM 1582 CG ASP A 100 -4.808 -13.327 11.354 1.00 0.00 C ATOM 1583 OD1 ASP A 100 -3.979 -13.740 12.147 1.00 0.00 O ATOM 1584 OD2 ASP A 100 -6.010 -13.507 11.467 1.00 0.00 O ATOM 0 H ASP A 100 -3.971 -11.823 7.869 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.652 -13.815 9.575 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.630 -11.747 10.466 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.152 -12.044 9.649 1.00 0.00 H new ATOM 1589 N LYS A 101 -5.363 -14.617 7.967 1.00 0.00 N ATOM 1590 CA LYS A 101 -6.192 -15.793 7.621 1.00 0.00 C ATOM 1591 C LYS A 101 -5.446 -16.576 6.543 1.00 0.00 C ATOM 1592 O LYS A 101 -5.428 -17.790 6.532 1.00 0.00 O ATOM 1593 CB LYS A 101 -7.526 -15.203 7.142 1.00 0.00 C ATOM 1594 CG LYS A 101 -7.804 -15.529 5.675 1.00 0.00 C ATOM 1595 CD LYS A 101 -8.323 -14.289 4.997 1.00 0.00 C ATOM 1596 CE LYS A 101 -9.464 -14.692 4.078 1.00 0.00 C ATOM 1597 NZ LYS A 101 -10.645 -14.821 4.973 1.00 0.00 N ATOM 0 H LYS A 101 -5.566 -13.770 7.436 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.380 -16.488 8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.336 -15.591 7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.513 -14.121 7.277 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -6.894 -15.875 5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -8.533 -16.335 5.598 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -8.668 -13.567 5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -7.529 -13.806 4.428 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -9.633 -13.942 3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -9.249 -15.631 3.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -11.461 -14.343 4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -10.867 -15.827 5.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.433 -14.383 5.892 1.00 0.00 H new ATOM 1611 N ILE A 102 -4.799 -15.869 5.653 1.00 0.00 N ATOM 1612 CA ILE A 102 -4.016 -16.548 4.592 1.00 0.00 C ATOM 1613 C ILE A 102 -2.929 -17.346 5.289 1.00 0.00 C ATOM 1614 O ILE A 102 -2.604 -18.459 4.925 1.00 0.00 O ATOM 1615 CB ILE A 102 -3.415 -15.416 3.751 1.00 0.00 C ATOM 1616 CG1 ILE A 102 -4.426 -14.972 2.692 1.00 0.00 C ATOM 1617 CG2 ILE A 102 -2.137 -15.898 3.060 1.00 0.00 C ATOM 1618 CD1 ILE A 102 -3.767 -13.960 1.754 1.00 0.00 C ATOM 0 H ILE A 102 -4.782 -14.850 5.620 1.00 0.00 H new ATOM 0 HA ILE A 102 -4.599 -17.221 3.963 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.175 -14.577 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.778 -15.834 2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.298 -14.527 3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -1.717 -15.087 2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -1.412 -16.209 3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.371 -16.742 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.486 -13.642 0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -3.437 -13.094 2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.908 -14.421 1.266 1.00 0.00 H new ATOM 1630 N VAL A 103 -2.390 -16.774 6.322 1.00 0.00 N ATOM 1631 CA VAL A 103 -1.338 -17.472 7.099 1.00 0.00 C ATOM 1632 C VAL A 103 -1.979 -18.649 7.830 1.00 0.00 C ATOM 1633 O VAL A 103 -1.374 -19.685 8.025 1.00 0.00 O ATOM 1634 CB VAL A 103 -0.827 -16.416 8.082 1.00 0.00 C ATOM 1635 CG1 VAL A 103 -0.188 -17.095 9.298 1.00 0.00 C ATOM 1636 CG2 VAL A 103 0.215 -15.540 7.385 1.00 0.00 C ATOM 0 H VAL A 103 -2.635 -15.845 6.664 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.526 -17.870 6.490 1.00 0.00 H new ATOM 0 HB VAL A 103 -1.664 -15.803 8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.172 -16.335 9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.929 -17.720 9.797 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.648 -17.714 8.972 1.00 0.00 H new ATOM 0 HG21 VAL A 103 0.582 -14.786 8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.047 -16.160 7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.240 -15.048 6.525 1.00 0.00 H new ATOM 1646 N SER A 104 -3.212 -18.492 8.228 1.00 0.00 N ATOM 1647 CA SER A 104 -3.915 -19.594 8.942 1.00 0.00 C ATOM 1648 C SER A 104 -4.459 -20.616 7.950 1.00 0.00 C ATOM 1649 O SER A 104 -4.406 -21.810 8.170 1.00 0.00 O ATOM 1650 CB SER A 104 -5.063 -18.913 9.683 1.00 0.00 C ATOM 1651 OG SER A 104 -5.595 -19.810 10.651 1.00 0.00 O ATOM 0 H SER A 104 -3.764 -17.645 8.089 1.00 0.00 H new ATOM 0 HA SER A 104 -3.249 -20.133 9.616 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.709 -18.004 10.169 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.840 -18.616 8.979 1.00 0.00 H new ATOM 0 HG SER A 104 -6.331 -19.375 11.130 1.00 0.00 H new ATOM 1657 N GLU A 105 -4.987 -20.149 6.867 1.00 0.00 N ATOM 1658 CA GLU A 105 -5.557 -21.078 5.844 1.00 0.00 C ATOM 1659 C GLU A 105 -4.946 -20.803 4.467 1.00 0.00 C ATOM 1660 O GLU A 105 -4.727 -21.707 3.685 1.00 0.00 O ATOM 1661 CB GLU A 105 -7.063 -20.787 5.822 1.00 0.00 C ATOM 1662 CG GLU A 105 -7.566 -20.523 7.243 1.00 0.00 C ATOM 1663 CD GLU A 105 -8.930 -21.191 7.438 1.00 0.00 C ATOM 1664 OE1 GLU A 105 -9.820 -20.919 6.649 1.00 0.00 O ATOM 1665 OE2 GLU A 105 -9.061 -21.962 8.375 1.00 0.00 O ATOM 0 H GLU A 105 -5.054 -19.158 6.635 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.345 -22.120 6.085 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.266 -19.923 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.599 -21.632 5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.853 -20.911 7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.647 -19.450 7.417 1.00 0.00 H new ATOM 1672 N GLY A 106 -4.674 -19.563 4.160 1.00 0.00 N ATOM 1673 CA GLY A 106 -4.083 -19.240 2.829 1.00 0.00 C ATOM 1674 C GLY A 106 -5.139 -18.572 1.947 1.00 0.00 C ATOM 1675 O GLY A 106 -5.033 -18.562 0.737 1.00 0.00 O ATOM 0 H GLY A 106 -4.835 -18.762 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -3.226 -18.578 2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -3.718 -20.149 2.351 1.00 0.00 H new ATOM 1679 N SER A 107 -6.156 -18.008 2.542 1.00 0.00 N ATOM 1680 CA SER A 107 -7.210 -17.336 1.731 1.00 0.00 C ATOM 1681 C SER A 107 -7.166 -15.837 1.961 1.00 0.00 C ATOM 1682 O SER A 107 -7.165 -15.377 3.075 1.00 0.00 O ATOM 1683 CB SER A 107 -8.531 -17.910 2.235 1.00 0.00 C ATOM 1684 OG SER A 107 -8.388 -18.299 3.594 1.00 0.00 O ATOM 0 H SER A 107 -6.302 -17.984 3.551 1.00 0.00 H new ATOM 0 HA SER A 107 -7.075 -17.504 0.662 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.323 -17.167 2.139 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.823 -18.767 1.628 1.00 0.00 H new ATOM 0 HG SER A 107 -9.236 -18.666 3.920 1.00 0.00 H new ATOM 1690 N ASP A 108 -7.146 -15.074 0.913 1.00 0.00 N ATOM 1691 CA ASP A 108 -7.130 -13.597 1.072 1.00 0.00 C ATOM 1692 C ASP A 108 -8.562 -13.085 0.941 1.00 0.00 C ATOM 1693 O ASP A 108 -8.804 -11.905 0.787 1.00 0.00 O ATOM 1694 CB ASP A 108 -6.260 -13.079 -0.074 1.00 0.00 C ATOM 1695 CG ASP A 108 -7.026 -13.194 -1.394 1.00 0.00 C ATOM 1696 OD1 ASP A 108 -7.927 -12.398 -1.604 1.00 0.00 O ATOM 1697 OD2 ASP A 108 -6.700 -14.076 -2.172 1.00 0.00 O ATOM 0 H ASP A 108 -7.140 -15.408 -0.051 1.00 0.00 H new ATOM 0 HA ASP A 108 -6.741 -13.270 2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.983 -12.041 0.108 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.334 -13.652 -0.128 1.00 0.00 H new ATOM 1702 N ASP A 109 -9.513 -13.980 0.989 1.00 0.00 N ATOM 1703 CA ASP A 109 -10.941 -13.558 0.853 1.00 0.00 C ATOM 1704 C ASP A 109 -11.570 -13.316 2.229 1.00 0.00 C ATOM 1705 O ASP A 109 -12.032 -14.233 2.879 1.00 0.00 O ATOM 1706 CB ASP A 109 -11.631 -14.728 0.149 1.00 0.00 C ATOM 1707 CG ASP A 109 -11.817 -14.396 -1.333 1.00 0.00 C ATOM 1708 OD1 ASP A 109 -11.177 -13.467 -1.796 1.00 0.00 O ATOM 1709 OD2 ASP A 109 -12.598 -15.077 -1.978 1.00 0.00 O ATOM 0 H ASP A 109 -9.365 -14.981 1.116 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.039 -12.625 0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -11.035 -15.634 0.257 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -12.598 -14.926 0.612 1.00 0.00 H new ATOM 1714 N ILE A 110 -11.601 -12.087 2.674 1.00 0.00 N ATOM 1715 CA ILE A 110 -12.211 -11.787 4.004 1.00 0.00 C ATOM 1716 C ILE A 110 -13.518 -11.013 3.822 1.00 0.00 C ATOM 1717 O ILE A 110 -13.932 -10.263 4.683 1.00 0.00 O ATOM 1718 CB ILE A 110 -11.177 -10.935 4.747 1.00 0.00 C ATOM 1719 CG1 ILE A 110 -10.764 -9.757 3.861 1.00 0.00 C ATOM 1720 CG2 ILE A 110 -9.945 -11.783 5.084 1.00 0.00 C ATOM 1721 CD1 ILE A 110 -10.422 -8.552 4.739 1.00 0.00 C ATOM 0 H ILE A 110 -11.231 -11.278 2.175 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.452 -12.695 4.557 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.614 -10.562 5.673 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.903 -10.032 3.251 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.573 -9.503 3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -9.215 -11.170 5.612 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.241 -12.620 5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -9.502 -12.163 4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.128 -7.714 4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.294 -8.273 5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.599 -8.810 5.406 1.00 0.00 H new ATOM 1733 N GLY A 111 -14.173 -11.195 2.708 1.00 0.00 N ATOM 1734 CA GLY A 111 -15.456 -10.479 2.471 1.00 0.00 C ATOM 1735 C GLY A 111 -15.179 -9.031 2.061 1.00 0.00 C ATOM 1736 O GLY A 111 -16.089 -8.256 1.849 1.00 0.00 O ATOM 0 H GLY A 111 -13.874 -11.810 1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.025 -10.984 1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.066 -10.500 3.374 1.00 0.00 H new ATOM 1740 N GLU A 112 -13.933 -8.656 1.947 1.00 0.00 N ATOM 1741 CA GLU A 112 -13.618 -7.251 1.546 1.00 0.00 C ATOM 1742 C GLU A 112 -14.261 -6.927 0.192 1.00 0.00 C ATOM 1743 O GLU A 112 -14.492 -7.800 -0.619 1.00 0.00 O ATOM 1744 CB GLU A 112 -12.094 -7.189 1.443 1.00 0.00 C ATOM 1745 CG GLU A 112 -11.584 -8.425 0.705 1.00 0.00 C ATOM 1746 CD GLU A 112 -10.488 -8.018 -0.281 1.00 0.00 C ATOM 1747 OE1 GLU A 112 -9.654 -7.209 0.091 1.00 0.00 O ATOM 1748 OE2 GLU A 112 -10.500 -8.523 -1.391 1.00 0.00 O ATOM 0 H GLU A 112 -13.124 -9.255 2.112 1.00 0.00 H new ATOM 0 HA GLU A 112 -14.004 -6.527 2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.791 -6.285 0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.653 -7.139 2.439 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -11.194 -9.152 1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.404 -8.908 0.174 1.00 0.00 H new ATOM 1755 N ASN A 113 -14.547 -5.678 -0.056 1.00 0.00 N ATOM 1756 CA ASN A 113 -15.169 -5.292 -1.358 1.00 0.00 C ATOM 1757 C ASN A 113 -14.202 -4.431 -2.163 1.00 0.00 C ATOM 1758 O ASN A 113 -14.149 -3.238 -2.003 1.00 0.00 O ATOM 1759 CB ASN A 113 -16.424 -4.507 -0.978 1.00 0.00 C ATOM 1760 CG ASN A 113 -17.468 -4.645 -2.088 1.00 0.00 C ATOM 1761 OD1 ASN A 113 -18.647 -4.454 -1.859 1.00 0.00 O ATOM 1762 ND2 ASN A 113 -17.085 -4.972 -3.293 1.00 0.00 N ATOM 0 H ASN A 113 -14.377 -4.905 0.588 1.00 0.00 H new ATOM 0 HA ASN A 113 -15.410 -6.154 -1.980 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -16.827 -4.879 -0.036 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -16.176 -3.456 -0.826 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -17.774 -5.067 -4.039 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -16.097 -5.133 -3.488 1.00 0.00 H new ATOM 1769 N ILE A 114 -13.428 -5.039 -3.021 1.00 0.00 N ATOM 1770 CA ILE A 114 -12.443 -4.263 -3.831 1.00 0.00 C ATOM 1771 C ILE A 114 -13.135 -3.264 -4.754 1.00 0.00 C ATOM 1772 O ILE A 114 -13.017 -2.068 -4.576 1.00 0.00 O ATOM 1773 CB ILE A 114 -11.692 -5.311 -4.649 1.00 0.00 C ATOM 1774 CG1 ILE A 114 -10.993 -6.307 -3.713 1.00 0.00 C ATOM 1775 CG2 ILE A 114 -10.654 -4.613 -5.525 1.00 0.00 C ATOM 1776 CD1 ILE A 114 -10.484 -5.586 -2.459 1.00 0.00 C ATOM 0 H ILE A 114 -13.435 -6.044 -3.197 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.781 -3.676 -3.194 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.398 -5.854 -5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.686 -7.099 -3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.160 -6.782 -4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.114 -5.356 -6.112 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.154 -3.915 -6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.951 -4.069 -4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -9.990 -6.302 -1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.775 -4.810 -2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -11.324 -5.132 -1.934 1.00 0.00 H new ATOM 1788 N ASP A 115 -13.853 -3.735 -5.741 1.00 0.00 N ATOM 1789 CA ASP A 115 -14.544 -2.790 -6.665 1.00 0.00 C ATOM 1790 C ASP A 115 -15.166 -1.661 -5.854 1.00 0.00 C ATOM 1791 O ASP A 115 -15.341 -0.553 -6.320 1.00 0.00 O ATOM 1792 CB ASP A 115 -15.622 -3.620 -7.367 1.00 0.00 C ATOM 1793 CG ASP A 115 -14.957 -4.707 -8.214 1.00 0.00 C ATOM 1794 OD1 ASP A 115 -14.388 -5.617 -7.634 1.00 0.00 O ATOM 1795 OD2 ASP A 115 -15.030 -4.610 -9.427 1.00 0.00 O ATOM 0 H ASP A 115 -13.989 -4.725 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 115 -13.867 -2.337 -7.389 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.285 -4.073 -6.630 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.237 -2.978 -7.997 1.00 0.00 H new ATOM 1800 N VAL A 116 -15.482 -1.953 -4.634 1.00 0.00 N ATOM 1801 CA VAL A 116 -16.080 -0.933 -3.737 1.00 0.00 C ATOM 1802 C VAL A 116 -14.994 -0.185 -2.976 1.00 0.00 C ATOM 1803 O VAL A 116 -14.915 1.025 -3.004 1.00 0.00 O ATOM 1804 CB VAL A 116 -16.949 -1.736 -2.772 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -17.307 -0.873 -1.559 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -18.233 -2.173 -3.482 1.00 0.00 C ATOM 0 H VAL A 116 -15.350 -2.871 -4.209 1.00 0.00 H new ATOM 0 HA VAL A 116 -16.649 -0.182 -4.286 1.00 0.00 H new ATOM 0 HB VAL A 116 -16.398 -2.616 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -17.927 -1.449 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -16.394 -0.564 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -17.855 0.009 -1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -18.853 -2.746 -2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -18.781 -1.292 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -17.980 -2.792 -4.343 1.00 0.00 H new ATOM 1816 N PHE A 117 -14.164 -0.904 -2.291 1.00 0.00 N ATOM 1817 CA PHE A 117 -13.074 -0.244 -1.505 1.00 0.00 C ATOM 1818 C PHE A 117 -12.206 0.614 -2.423 1.00 0.00 C ATOM 1819 O PHE A 117 -11.514 1.509 -1.983 1.00 0.00 O ATOM 1820 CB PHE A 117 -12.238 -1.378 -0.908 1.00 0.00 C ATOM 1821 CG PHE A 117 -12.598 -1.564 0.547 1.00 0.00 C ATOM 1822 CD1 PHE A 117 -11.972 -0.784 1.527 1.00 0.00 C ATOM 1823 CD2 PHE A 117 -13.556 -2.516 0.916 1.00 0.00 C ATOM 1824 CE1 PHE A 117 -12.303 -0.959 2.877 1.00 0.00 C ATOM 1825 CE2 PHE A 117 -13.887 -2.690 2.265 1.00 0.00 C ATOM 1826 CZ PHE A 117 -13.261 -1.910 3.246 1.00 0.00 C ATOM 0 H PHE A 117 -14.185 -1.922 -2.235 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.480 0.408 -0.732 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -12.416 -2.302 -1.458 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -11.177 -1.150 -1.004 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.235 -0.048 1.242 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -14.040 -3.116 0.160 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.818 -0.360 3.633 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -14.625 -3.426 2.549 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.518 -2.043 4.287 1.00 0.00 H new ATOM 1836 N SER A 118 -12.246 0.355 -3.698 1.00 0.00 N ATOM 1837 CA SER A 118 -11.440 1.149 -4.640 1.00 0.00 C ATOM 1838 C SER A 118 -12.277 2.304 -5.129 1.00 0.00 C ATOM 1839 O SER A 118 -11.808 3.407 -5.268 1.00 0.00 O ATOM 1840 CB SER A 118 -11.106 0.186 -5.778 1.00 0.00 C ATOM 1841 OG SER A 118 -11.477 0.771 -7.019 1.00 0.00 O ATOM 0 H SER A 118 -12.810 -0.381 -4.124 1.00 0.00 H new ATOM 0 HA SER A 118 -10.533 1.563 -4.199 1.00 0.00 H new ATOM 0 HB2 SER A 118 -10.040 -0.041 -5.775 1.00 0.00 H new ATOM 0 HB3 SER A 118 -11.633 -0.757 -5.637 1.00 0.00 H new ATOM 0 HG SER A 118 -11.261 0.154 -7.749 1.00 0.00 H new ATOM 1847 N ASP A 119 -13.525 2.041 -5.357 1.00 0.00 N ATOM 1848 CA ASP A 119 -14.451 3.109 -5.824 1.00 0.00 C ATOM 1849 C ASP A 119 -14.810 3.991 -4.646 1.00 0.00 C ATOM 1850 O ASP A 119 -15.010 5.181 -4.771 1.00 0.00 O ATOM 1851 CB ASP A 119 -15.684 2.375 -6.349 1.00 0.00 C ATOM 1852 CG ASP A 119 -15.413 1.861 -7.764 1.00 0.00 C ATOM 1853 OD1 ASP A 119 -14.587 2.452 -8.440 1.00 0.00 O ATOM 1854 OD2 ASP A 119 -16.038 0.886 -8.149 1.00 0.00 O ATOM 0 H ASP A 119 -13.953 1.122 -5.240 1.00 0.00 H new ATOM 0 HA ASP A 119 -14.016 3.744 -6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -15.932 1.543 -5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.544 3.045 -6.353 1.00 0.00 H new ATOM 1859 N THR A 120 -14.856 3.402 -3.498 1.00 0.00 N ATOM 1860 CA THR A 120 -15.165 4.168 -2.268 1.00 0.00 C ATOM 1861 C THR A 120 -14.026 5.144 -2.027 1.00 0.00 C ATOM 1862 O THR A 120 -14.219 6.316 -1.775 1.00 0.00 O ATOM 1863 CB THR A 120 -15.246 3.107 -1.164 1.00 0.00 C ATOM 1864 OG1 THR A 120 -16.573 2.608 -1.086 1.00 0.00 O ATOM 1865 CG2 THR A 120 -14.849 3.711 0.181 1.00 0.00 C ATOM 0 H THR A 120 -14.690 2.406 -3.353 1.00 0.00 H new ATOM 0 HA THR A 120 -16.088 4.746 -2.317 1.00 0.00 H new ATOM 0 HB THR A 120 -14.560 2.294 -1.402 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.665 1.830 -1.675 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.911 2.947 0.956 1.00 0.00 H new ATOM 0 HG22 THR A 120 -13.828 4.087 0.124 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.525 4.531 0.425 1.00 0.00 H new ATOM 1873 N ILE A 121 -12.841 4.646 -2.136 1.00 0.00 N ATOM 1874 CA ILE A 121 -11.640 5.496 -1.956 1.00 0.00 C ATOM 1875 C ILE A 121 -11.533 6.450 -3.151 1.00 0.00 C ATOM 1876 O ILE A 121 -11.238 7.619 -3.005 1.00 0.00 O ATOM 1877 CB ILE A 121 -10.479 4.487 -1.894 1.00 0.00 C ATOM 1878 CG1 ILE A 121 -9.856 4.524 -0.499 1.00 0.00 C ATOM 1879 CG2 ILE A 121 -9.406 4.800 -2.943 1.00 0.00 C ATOM 1880 CD1 ILE A 121 -9.105 5.840 -0.303 1.00 0.00 C ATOM 0 H ILE A 121 -12.645 3.667 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.654 6.124 -1.065 1.00 0.00 H new ATOM 0 HB ILE A 121 -10.876 3.494 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -10.633 4.421 0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -9.174 3.683 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.602 4.068 -2.871 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -9.847 4.757 -3.939 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -9.005 5.798 -2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.663 5.862 0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.317 5.924 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -9.798 6.674 -0.410 1.00 0.00 H new ATOM 1892 N LYS A 122 -11.797 5.956 -4.331 1.00 0.00 N ATOM 1893 CA LYS A 122 -11.741 6.822 -5.531 1.00 0.00 C ATOM 1894 C LYS A 122 -12.862 7.846 -5.440 1.00 0.00 C ATOM 1895 O LYS A 122 -12.728 8.981 -5.855 1.00 0.00 O ATOM 1896 CB LYS A 122 -11.958 5.869 -6.702 1.00 0.00 C ATOM 1897 CG LYS A 122 -10.627 5.688 -7.428 1.00 0.00 C ATOM 1898 CD LYS A 122 -10.294 4.203 -7.556 1.00 0.00 C ATOM 1899 CE LYS A 122 -9.073 3.878 -6.689 1.00 0.00 C ATOM 1900 NZ LYS A 122 -8.620 2.537 -7.155 1.00 0.00 N ATOM 0 H LYS A 122 -12.050 4.984 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 122 -10.804 7.370 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.329 4.908 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.710 6.269 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.679 6.143 -8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.834 6.200 -6.883 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.146 3.600 -7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.091 3.953 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.289 4.625 -6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.333 3.862 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.874 2.184 -6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.423 1.877 -7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.246 2.614 -8.123 1.00 0.00 H new ATOM 1914 N SER A 123 -13.961 7.451 -4.869 1.00 0.00 N ATOM 1915 CA SER A 123 -15.097 8.392 -4.708 1.00 0.00 C ATOM 1916 C SER A 123 -14.877 9.226 -3.453 1.00 0.00 C ATOM 1917 O SER A 123 -15.532 10.224 -3.225 1.00 0.00 O ATOM 1918 CB SER A 123 -16.319 7.506 -4.541 1.00 0.00 C ATOM 1919 OG SER A 123 -16.688 6.967 -5.803 1.00 0.00 O ATOM 0 H SER A 123 -14.122 6.512 -4.505 1.00 0.00 H new ATOM 0 HA SER A 123 -15.204 9.075 -5.550 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.105 6.701 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 123 -17.145 8.082 -4.124 1.00 0.00 H new ATOM 0 HG SER A 123 -16.244 6.103 -5.932 1.00 0.00 H new ATOM 1925 N PHE A 124 -13.946 8.817 -2.647 1.00 0.00 N ATOM 1926 CA PHE A 124 -13.648 9.573 -1.400 1.00 0.00 C ATOM 1927 C PHE A 124 -12.882 10.848 -1.739 1.00 0.00 C ATOM 1928 O PHE A 124 -12.547 11.638 -0.878 1.00 0.00 O ATOM 1929 CB PHE A 124 -12.777 8.632 -0.574 1.00 0.00 C ATOM 1930 CG PHE A 124 -13.410 8.408 0.779 1.00 0.00 C ATOM 1931 CD1 PHE A 124 -13.389 9.426 1.739 1.00 0.00 C ATOM 1932 CD2 PHE A 124 -14.015 7.179 1.072 1.00 0.00 C ATOM 1933 CE1 PHE A 124 -13.976 9.216 2.993 1.00 0.00 C ATOM 1934 CE2 PHE A 124 -14.601 6.970 2.326 1.00 0.00 C ATOM 1935 CZ PHE A 124 -14.581 7.989 3.286 1.00 0.00 C ATOM 0 H PHE A 124 -13.373 7.986 -2.796 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.549 9.872 -0.865 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.659 7.681 -1.093 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -11.780 9.055 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -12.921 10.373 1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -14.029 6.393 0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.962 10.001 3.734 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.068 6.023 2.553 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.033 7.828 4.254 1.00 0.00 H new ATOM 1945 N ALA A 125 -12.603 11.047 -2.992 1.00 0.00 N ATOM 1946 CA ALA A 125 -11.855 12.267 -3.412 1.00 0.00 C ATOM 1947 C ALA A 125 -12.649 13.031 -4.473 1.00 0.00 C ATOM 1948 O ALA A 125 -12.087 13.666 -5.343 1.00 0.00 O ATOM 1949 CB ALA A 125 -10.540 11.746 -3.995 1.00 0.00 C ATOM 0 H ALA A 125 -12.861 10.416 -3.751 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.687 12.955 -2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.931 12.587 -4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -10.000 11.187 -3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.751 11.093 -4.842 1.00 0.00 H new ATOM 1955 N SER A 126 -13.951 12.977 -4.408 1.00 0.00 N ATOM 1956 CA SER A 126 -14.777 13.702 -5.415 1.00 0.00 C ATOM 1957 C SER A 126 -14.684 15.213 -5.185 1.00 0.00 C ATOM 1958 O SER A 126 -15.292 15.750 -4.279 1.00 0.00 O ATOM 1959 CB SER A 126 -16.205 13.210 -5.185 1.00 0.00 C ATOM 1960 OG SER A 126 -16.571 13.443 -3.831 1.00 0.00 O ATOM 0 H SER A 126 -14.478 12.463 -3.702 1.00 0.00 H new ATOM 0 HA SER A 126 -14.443 13.516 -6.436 1.00 0.00 H new ATOM 0 HB2 SER A 126 -16.892 13.728 -5.854 1.00 0.00 H new ATOM 0 HB3 SER A 126 -16.277 12.147 -5.415 1.00 0.00 H new ATOM 0 HG SER A 126 -16.228 14.315 -3.545 1.00 0.00 H new ATOM 1966 N SER A 127 -13.929 15.902 -5.996 1.00 0.00 N ATOM 1967 CA SER A 127 -13.797 17.377 -5.821 1.00 0.00 C ATOM 1968 C SER A 127 -13.274 17.696 -4.419 1.00 0.00 C ATOM 1969 O SER A 127 -14.034 17.959 -3.508 1.00 0.00 O ATOM 1970 CB SER A 127 -15.212 17.929 -6.004 1.00 0.00 C ATOM 1971 OG SER A 127 -16.023 16.947 -6.638 1.00 0.00 O ATOM 0 H SER A 127 -13.398 15.508 -6.772 1.00 0.00 H new ATOM 0 HA SER A 127 -13.095 17.816 -6.531 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.637 18.199 -5.037 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.185 18.838 -6.605 1.00 0.00 H new ATOM 0 HG SER A 127 -16.931 17.298 -6.755 1.00 0.00 H new ATOM 1977 N GLY A 128 -11.983 17.674 -4.237 1.00 0.00 N ATOM 1978 CA GLY A 128 -11.413 17.973 -2.893 1.00 0.00 C ATOM 1979 C GLY A 128 -11.970 16.983 -1.868 1.00 0.00 C ATOM 1980 O GLY A 128 -12.079 15.802 -2.128 1.00 0.00 O ATOM 0 H GLY A 128 -11.297 17.462 -4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.326 17.906 -2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.661 18.993 -2.600 1.00 0.00 H new ATOM 1984 N LYS A 129 -12.323 17.455 -0.705 1.00 0.00 N ATOM 1985 CA LYS A 129 -12.873 16.539 0.335 1.00 0.00 C ATOM 1986 C LYS A 129 -14.402 16.532 0.275 1.00 0.00 C ATOM 1987 O LYS A 129 -15.008 17.300 -0.447 1.00 0.00 O ATOM 1988 CB LYS A 129 -12.390 17.117 1.666 1.00 0.00 C ATOM 1989 CG LYS A 129 -10.877 16.930 1.787 1.00 0.00 C ATOM 1990 CD LYS A 129 -10.245 18.216 2.322 1.00 0.00 C ATOM 1991 CE LYS A 129 -9.915 19.147 1.151 1.00 0.00 C ATOM 1992 NZ LYS A 129 -8.450 18.989 0.937 1.00 0.00 N ATOM 0 H LYS A 129 -12.255 18.435 -0.429 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.545 15.509 0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.642 18.176 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.895 16.621 2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.655 16.098 2.455 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.452 16.680 0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.929 18.710 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.339 17.983 2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.477 18.873 0.258 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.171 20.181 1.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.147 19.596 0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -7.941 19.264 1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.237 17.996 0.711 1.00 0.00 H new ATOM 2006 N GLU A 130 -15.031 15.674 1.031 1.00 0.00 N ATOM 2007 CA GLU A 130 -16.522 15.623 1.018 1.00 0.00 C ATOM 2008 C GLU A 130 -17.070 15.777 2.438 1.00 0.00 C ATOM 2009 O GLU A 130 -16.478 15.319 3.397 1.00 0.00 O ATOM 2010 CB GLU A 130 -16.873 14.245 0.455 1.00 0.00 C ATOM 2011 CG GLU A 130 -18.390 14.048 0.497 1.00 0.00 C ATOM 2012 CD GLU A 130 -18.825 13.184 -0.688 1.00 0.00 C ATOM 2013 OE1 GLU A 130 -18.999 13.734 -1.763 1.00 0.00 O ATOM 2014 OE2 GLU A 130 -18.975 11.988 -0.501 1.00 0.00 O ATOM 0 H GLU A 130 -14.579 15.007 1.656 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.954 16.427 0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.512 14.156 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.378 13.466 1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -18.680 13.572 1.434 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -18.894 15.014 0.461 1.00 0.00 H new ATOM 2021 N LYS A 131 -18.195 16.419 2.582 1.00 0.00 N ATOM 2022 CA LYS A 131 -18.775 16.603 3.941 1.00 0.00 C ATOM 2023 C LYS A 131 -20.135 17.300 3.849 1.00 0.00 C ATOM 2024 O LYS A 131 -20.310 18.245 3.106 1.00 0.00 O ATOM 2025 CB LYS A 131 -17.766 17.480 4.682 1.00 0.00 C ATOM 2026 CG LYS A 131 -17.607 18.814 3.948 1.00 0.00 C ATOM 2027 CD LYS A 131 -16.793 19.779 4.813 1.00 0.00 C ATOM 2028 CE LYS A 131 -15.397 19.958 4.207 1.00 0.00 C ATOM 2029 NZ LYS A 131 -15.591 20.872 3.045 1.00 0.00 N ATOM 0 H LYS A 131 -18.737 16.824 1.819 1.00 0.00 H new ATOM 0 HA LYS A 131 -18.944 15.655 4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -18.102 17.654 5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -16.804 16.971 4.745 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -17.109 18.658 2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -18.586 19.241 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.299 20.742 4.877 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -16.713 19.393 5.829 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -14.704 20.385 4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -14.979 19.002 3.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -15.227 20.419 2.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -16.604 21.075 2.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -15.077 21.761 3.213 1.00 0.00 H new ATOM 2043 N LEU A 132 -21.098 16.842 4.599 1.00 0.00 N ATOM 2044 CA LEU A 132 -22.444 17.480 4.557 1.00 0.00 C ATOM 2045 C LEU A 132 -23.306 16.972 5.716 1.00 0.00 C ATOM 2046 O LEU A 132 -24.331 16.350 5.516 1.00 0.00 O ATOM 2047 CB LEU A 132 -23.039 17.055 3.213 1.00 0.00 C ATOM 2048 CG LEU A 132 -24.428 17.674 3.051 1.00 0.00 C ATOM 2049 CD1 LEU A 132 -24.472 18.512 1.772 1.00 0.00 C ATOM 2050 CD2 LEU A 132 -25.470 16.558 2.965 1.00 0.00 C ATOM 0 H LEU A 132 -21.012 16.053 5.240 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.393 18.564 4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.389 17.375 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -23.105 15.968 3.160 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.644 18.313 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.463 18.952 1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -23.727 19.306 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.257 17.876 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -26.462 16.995 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.252 15.922 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.440 15.961 3.877 1.00 0.00 H new ATOM 2062 N GLU A 133 -22.895 17.232 6.928 1.00 0.00 N ATOM 2063 CA GLU A 133 -23.689 16.766 8.102 1.00 0.00 C ATOM 2064 C GLU A 133 -25.036 17.493 8.152 1.00 0.00 C ATOM 2065 O GLU A 133 -25.834 17.282 7.254 1.00 0.00 O ATOM 2066 CB GLU A 133 -22.837 17.126 9.322 1.00 0.00 C ATOM 2067 CG GLU A 133 -22.416 15.846 10.046 1.00 0.00 C ATOM 2068 CD GLU A 133 -22.764 15.960 11.531 1.00 0.00 C ATOM 2069 OE1 GLU A 133 -22.575 17.031 12.083 1.00 0.00 O ATOM 2070 OE2 GLU A 133 -23.213 14.974 12.091 1.00 0.00 O ATOM 0 H GLU A 133 -22.044 17.747 7.156 1.00 0.00 H new ATOM 0 HA GLU A 133 -23.907 15.699 8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.956 17.687 9.011 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -23.402 17.769 9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.922 14.985 9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -21.345 15.682 9.924 1.00 0.00 H new TER 2077 GLU A 133