USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1157 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 77 HIS : no HD1:sc= 0.261 K(o=0.65,f=-10!) USER MOD Set 1.2: A 84 SER OG : rot -94:sc= 0.293 USER MOD Set 1.3: A 108 ASN : amide:sc= 0.092 K(o=0.65,f=-0.94!) USER MOD Set 2.1: A 76 HIS : no HE2:sc= 0.33 K(o=1.6,f=-0.051) USER MOD Set 2.2: A 111 TYR OH : rot -97:sc= 1.24 USER MOD Set 3.1: A 64 LYS NZ :NH3+ 167:sc= 1.32 (180deg=0) USER MOD Set 3.2: A 68 SER OG : rot 71:sc= 1.4 USER MOD Set 4.1: A 51 GLN : amide:sc= -0.923 K(o=0.84,f=-4.2!) USER MOD Set 4.2: A 70 LYS NZ :NH3+ -134:sc= 0.93 (180deg=0.905) USER MOD Set 4.3: A 103 GLN : amide:sc= 0.834 K(o=0.84,f=-4.1) USER MOD Set 5.1: A 40 THR OG1 : rot 126:sc= 0.997 USER MOD Set 5.2: A 45 SER OG : rot -134:sc= 0.976 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.0975 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.071 USER MOD Single : A 56 GLN : amide:sc= -0.689 K(o=-0.69,f=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0457 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 48:sc= 1.21 USER MOD Single : A 65 SER OG : rot -90:sc= 0.0312 USER MOD Single : A 66 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0211) USER MOD Single : A 67 THR OG1 : rot -95:sc= 1.3 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 73 MET CE :methyl -169:sc= 0 (180deg=-0.032) USER MOD Single : A 81 CYS SG : rot 9:sc= 0.174 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 88 LYS NZ :NH3+ -169:sc= -0.0187 (180deg=-0.149) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -3.41! C(o=-3.4!,f=-5.1!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -2.09 K(o=-2.1,f=-0.67) USER MOD Single : A 99 LYS NZ :NH3+ 162:sc= -0.0538 (180deg=-0.401) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0617 USER MOD Single : A 114 THR OG1 : rot 44:sc= 0.247 USER MOD Single : A 116 LYS NZ :NH3+ -172:sc=-0.00609 (180deg=-0.0884) USER MOD Single : A 117 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5!) USER MOD Single : A 119 SER OG : rot 180:sc= -0.0189 USER MOD Single : A 123 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.013) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -168:sc= -0.0221 (180deg=-0.274) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.0288 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -38:sc= 0.699 USER MOD Single : A 147 ASN : amide:sc= -0.323 K(o=-0.32,f=-3.1!) USER MOD Single : A 150 TYR OH : rot 180:sc= 0.586 USER MOD Single : A 152 TYR OH : rot 81:sc= 0.0135 USER MOD Single : A 157 THR OG1 : rot -81:sc= 0.575 USER MOD Single : A 163 ASN : amide:sc= 0.856 K(o=0.86,f=-7.5!) USER MOD Single : A 164 MET CE :methyl 164:sc= -0.136 (180deg=-1.27) USER MOD Single : A 165 LYS NZ :NH3+ 153:sc= 1.31 (180deg=1.09) USER MOD Single : A 166 LYS NZ :NH3+ -159:sc= 1.11 (180deg=0.806) USER MOD Single : A 169 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.063) USER MOD Single : A 172 LYS NZ :NH3+ 162:sc= -0.0353 (180deg=-0.305) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0529 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 -22.763 -18.409 17.980 1.00 0.00 N ATOM 2 CA ILE A 36 -23.349 -18.861 16.710 1.00 0.00 C ATOM 3 C ILE A 36 -23.960 -17.686 15.948 1.00 0.00 C ATOM 4 O ILE A 36 -24.904 -17.039 16.419 1.00 0.00 O ATOM 5 CB ILE A 36 -24.414 -19.980 16.934 1.00 0.00 C ATOM 6 CG1 ILE A 36 -25.101 -20.354 15.610 1.00 0.00 C ATOM 7 CG2 ILE A 36 -25.439 -19.567 17.987 1.00 0.00 C ATOM 8 CD1 ILE A 36 -26.095 -21.492 15.738 1.00 0.00 C ATOM 0 HA ILE A 36 -22.543 -19.285 16.110 1.00 0.00 H new ATOM 0 HB ILE A 36 -23.896 -20.864 17.308 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -25.615 -19.477 15.218 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -24.339 -20.629 14.881 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -26.167 -20.367 18.120 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -24.932 -19.377 18.933 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -25.951 -18.662 17.661 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -26.539 -21.699 14.764 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -25.583 -22.383 16.100 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -26.879 -21.213 16.442 1.00 0.00 H new ATOM 22 N ASP A 37 -23.404 -17.396 14.785 1.00 0.00 N ATOM 23 CA ASP A 37 -23.888 -16.303 13.951 1.00 0.00 C ATOM 24 C ASP A 37 -25.172 -16.698 13.232 1.00 0.00 C ATOM 25 O ASP A 37 -25.402 -17.884 12.960 1.00 0.00 O ATOM 26 CB ASP A 37 -22.813 -15.876 12.939 1.00 0.00 C ATOM 27 CG ASP A 37 -22.327 -17.020 12.074 1.00 0.00 C ATOM 28 OD1 ASP A 37 -21.501 -17.822 12.555 1.00 0.00 O ATOM 29 OD2 ASP A 37 -22.754 -17.117 10.907 1.00 0.00 O ATOM 0 H ASP A 37 -22.612 -17.904 14.392 1.00 0.00 H new ATOM 0 HA ASP A 37 -24.107 -15.454 14.599 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -23.215 -15.090 12.300 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -21.966 -15.448 13.476 1.00 0.00 H new ATOM 34 N PRO A 38 -26.041 -15.711 12.935 1.00 0.00 N ATOM 35 CA PRO A 38 -27.311 -15.948 12.242 1.00 0.00 C ATOM 36 C PRO A 38 -27.114 -16.541 10.853 1.00 0.00 C ATOM 37 O PRO A 38 -26.122 -16.259 10.175 1.00 0.00 O ATOM 38 CB PRO A 38 -27.937 -14.549 12.139 1.00 0.00 C ATOM 39 CG PRO A 38 -26.801 -13.604 12.327 1.00 0.00 C ATOM 40 CD PRO A 38 -25.853 -14.287 13.261 1.00 0.00 C ATOM 0 HA PRO A 38 -27.931 -16.668 12.776 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -28.417 -14.402 11.172 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -28.703 -14.402 12.901 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -26.319 -13.378 11.376 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -27.145 -12.657 12.742 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -24.824 -13.967 13.098 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -26.091 -14.076 14.304 1.00 0.00 H new ATOM 48 N PHE A 39 -28.061 -17.355 10.434 1.00 0.00 N ATOM 49 CA PHE A 39 -27.995 -18.003 9.141 1.00 0.00 C ATOM 50 C PHE A 39 -28.641 -17.140 8.071 1.00 0.00 C ATOM 51 O PHE A 39 -29.480 -16.286 8.366 1.00 0.00 O ATOM 52 CB PHE A 39 -28.681 -19.372 9.195 1.00 0.00 C ATOM 53 CG PHE A 39 -28.042 -20.328 10.161 1.00 0.00 C ATOM 54 CD1 PHE A 39 -26.986 -21.129 9.764 1.00 0.00 C ATOM 55 CD2 PHE A 39 -28.497 -20.423 11.469 1.00 0.00 C ATOM 56 CE1 PHE A 39 -26.393 -22.007 10.651 1.00 0.00 C ATOM 57 CE2 PHE A 39 -27.908 -21.298 12.358 1.00 0.00 C ATOM 58 CZ PHE A 39 -26.855 -22.091 11.948 1.00 0.00 C ATOM 0 H PHE A 39 -28.893 -17.585 10.977 1.00 0.00 H new ATOM 0 HA PHE A 39 -26.945 -18.143 8.885 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -29.726 -19.234 9.471 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -28.670 -19.814 8.199 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -26.621 -21.067 8.749 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -29.321 -19.805 11.794 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -25.569 -22.627 10.329 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -28.270 -21.363 13.373 1.00 0.00 H new ATOM 0 HZ PHE A 39 -26.393 -22.777 12.643 1.00 0.00 H new ATOM 68 N THR A 40 -28.239 -17.354 6.836 1.00 0.00 N ATOM 69 CA THR A 40 -28.787 -16.625 5.714 1.00 0.00 C ATOM 70 C THR A 40 -29.988 -17.375 5.144 1.00 0.00 C ATOM 71 O THR A 40 -30.012 -18.611 5.153 1.00 0.00 O ATOM 72 CB THR A 40 -27.717 -16.413 4.598 1.00 0.00 C ATOM 73 OG1 THR A 40 -28.299 -15.760 3.459 1.00 0.00 O ATOM 74 CG2 THR A 40 -27.104 -17.740 4.160 1.00 0.00 C ATOM 0 H THR A 40 -27.525 -18.037 6.583 1.00 0.00 H new ATOM 0 HA THR A 40 -29.104 -15.645 6.070 1.00 0.00 H new ATOM 0 HB THR A 40 -26.930 -15.784 5.015 1.00 0.00 H new ATOM 0 HG1 THR A 40 -27.783 -14.955 3.244 1.00 0.00 H new ATOM 0 HG21 THR A 40 -26.362 -17.559 3.382 1.00 0.00 H new ATOM 0 HG22 THR A 40 -26.625 -18.219 5.014 1.00 0.00 H new ATOM 0 HG23 THR A 40 -27.887 -18.391 3.771 1.00 0.00 H new ATOM 82 N PRO A 41 -31.023 -16.637 4.673 1.00 0.00 N ATOM 83 CA PRO A 41 -32.211 -17.238 4.060 1.00 0.00 C ATOM 84 C PRO A 41 -31.836 -18.237 2.974 1.00 0.00 C ATOM 85 O PRO A 41 -32.327 -19.367 2.959 1.00 0.00 O ATOM 86 CB PRO A 41 -32.931 -16.039 3.447 1.00 0.00 C ATOM 87 CG PRO A 41 -32.532 -14.890 4.301 1.00 0.00 C ATOM 88 CD PRO A 41 -31.118 -15.164 4.727 1.00 0.00 C ATOM 0 HA PRO A 41 -32.814 -17.794 4.778 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -32.633 -15.885 2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -34.012 -16.180 3.451 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -32.599 -13.952 3.750 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -33.190 -14.799 5.166 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -30.398 -14.690 4.059 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -30.920 -14.785 5.730 1.00 0.00 H new ATOM 96 N GLN A 42 -30.941 -17.811 2.086 1.00 0.00 N ATOM 97 CA GLN A 42 -30.459 -18.631 0.981 1.00 0.00 C ATOM 98 C GLN A 42 -29.420 -17.869 0.179 1.00 0.00 C ATOM 99 O GLN A 42 -28.470 -18.452 -0.337 1.00 0.00 O ATOM 100 CB GLN A 42 -31.613 -19.090 0.068 1.00 0.00 C ATOM 101 CG GLN A 42 -32.562 -17.978 -0.357 1.00 0.00 C ATOM 102 CD GLN A 42 -33.712 -18.496 -1.190 1.00 0.00 C ATOM 103 OE1 GLN A 42 -34.739 -18.910 -0.658 1.00 0.00 O ATOM 104 NE2 GLN A 42 -33.562 -18.464 -2.496 1.00 0.00 N ATOM 0 H GLN A 42 -30.527 -16.879 2.115 1.00 0.00 H new ATOM 0 HA GLN A 42 -29.999 -19.524 1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -31.191 -19.552 -0.825 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -32.185 -19.860 0.586 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -32.954 -17.478 0.529 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -32.011 -17.230 -0.927 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -32.694 -18.113 -2.901 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -34.313 -18.790 -3.104 1.00 0.00 H new ATOM 113 N THR A 43 -29.602 -16.559 0.092 1.00 0.00 N ATOM 114 CA THR A 43 -28.693 -15.707 -0.640 1.00 0.00 C ATOM 115 C THR A 43 -29.002 -14.235 -0.329 1.00 0.00 C ATOM 116 O THR A 43 -29.971 -13.942 0.386 1.00 0.00 O ATOM 117 CB THR A 43 -28.794 -15.974 -2.174 1.00 0.00 C ATOM 118 OG1 THR A 43 -27.782 -15.247 -2.882 1.00 0.00 O ATOM 119 CG2 THR A 43 -30.168 -15.599 -2.715 1.00 0.00 C ATOM 0 H THR A 43 -30.381 -16.065 0.526 1.00 0.00 H new ATOM 0 HA THR A 43 -27.673 -15.932 -0.328 1.00 0.00 H new ATOM 0 HB THR A 43 -28.643 -17.042 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 43 -27.860 -15.428 -3.842 1.00 0.00 H new ATOM 0 HG21 THR A 43 -30.204 -15.798 -3.786 1.00 0.00 H new ATOM 0 HG22 THR A 43 -30.932 -16.191 -2.210 1.00 0.00 H new ATOM 0 HG23 THR A 43 -30.353 -14.540 -2.536 1.00 0.00 H new ATOM 127 N LEU A 44 -28.169 -13.331 -0.858 1.00 0.00 N ATOM 128 CA LEU A 44 -28.317 -11.880 -0.668 1.00 0.00 C ATOM 129 C LEU A 44 -28.125 -11.484 0.795 1.00 0.00 C ATOM 130 O LEU A 44 -29.090 -11.180 1.504 1.00 0.00 O ATOM 131 CB LEU A 44 -29.679 -11.379 -1.186 1.00 0.00 C ATOM 132 CG LEU A 44 -29.993 -11.665 -2.658 1.00 0.00 C ATOM 133 CD1 LEU A 44 -31.394 -11.192 -3.002 1.00 0.00 C ATOM 134 CD2 LEU A 44 -28.970 -11.006 -3.570 1.00 0.00 C ATOM 0 H LEU A 44 -27.367 -13.586 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 44 -27.533 -11.401 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -30.463 -11.827 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -29.729 -10.302 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 44 -29.941 -12.743 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -31.602 -11.402 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -32.118 -11.714 -2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -31.469 -10.119 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -29.215 -11.224 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -28.984 -9.928 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -27.977 -11.393 -3.343 1.00 0.00 H new ATOM 146 N SER A 45 -26.883 -11.504 1.250 1.00 0.00 N ATOM 147 CA SER A 45 -26.572 -11.149 2.627 1.00 0.00 C ATOM 148 C SER A 45 -25.280 -10.331 2.712 1.00 0.00 C ATOM 149 O SER A 45 -24.646 -10.259 3.762 1.00 0.00 O ATOM 150 CB SER A 45 -26.461 -12.416 3.481 1.00 0.00 C ATOM 151 OG SER A 45 -27.670 -13.165 3.435 1.00 0.00 O ATOM 0 H SER A 45 -26.073 -11.762 0.687 1.00 0.00 H new ATOM 0 HA SER A 45 -27.382 -10.530 3.011 1.00 0.00 H new ATOM 0 HB2 SER A 45 -25.634 -13.030 3.123 1.00 0.00 H new ATOM 0 HB3 SER A 45 -26.234 -12.146 4.512 1.00 0.00 H new ATOM 0 HG SER A 45 -27.917 -13.443 4.342 1.00 0.00 H new ATOM 157 N ARG A 46 -24.902 -9.709 1.605 1.00 0.00 N ATOM 158 CA ARG A 46 -23.694 -8.892 1.561 1.00 0.00 C ATOM 159 C ARG A 46 -23.983 -7.535 0.946 1.00 0.00 C ATOM 160 O ARG A 46 -25.069 -7.308 0.406 1.00 0.00 O ATOM 161 CB ARG A 46 -22.587 -9.591 0.769 1.00 0.00 C ATOM 162 CG ARG A 46 -21.964 -10.784 1.475 1.00 0.00 C ATOM 163 CD ARG A 46 -21.256 -10.365 2.756 1.00 0.00 C ATOM 164 NE ARG A 46 -20.533 -11.480 3.366 1.00 0.00 N ATOM 165 CZ ARG A 46 -19.973 -11.454 4.576 1.00 0.00 C ATOM 166 NH1 ARG A 46 -20.057 -10.362 5.332 1.00 0.00 N ATOM 167 NH2 ARG A 46 -19.322 -12.520 5.022 1.00 0.00 N ATOM 0 H ARG A 46 -25.413 -9.753 0.724 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.355 -8.751 2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -22.995 -9.922 -0.186 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -21.804 -8.866 0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.738 -11.515 1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -21.254 -11.273 0.808 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -20.559 -9.556 2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -21.987 -9.975 3.464 1.00 0.00 H new ATOM 0 HE ARG A 46 -20.451 -12.341 2.826 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -20.552 -9.539 4.987 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -19.627 -10.348 6.257 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.251 -13.355 4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.892 -12.505 5.947 1.00 0.00 H new ATOM 181 N GLY A 47 -23.016 -6.639 1.039 1.00 0.00 N ATOM 182 CA GLY A 47 -23.161 -5.322 0.466 1.00 0.00 C ATOM 183 C GLY A 47 -22.576 -5.255 -0.923 1.00 0.00 C ATOM 184 O GLY A 47 -23.149 -4.623 -1.814 1.00 0.00 O ATOM 0 H GLY A 47 -22.125 -6.804 1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -24.217 -5.054 0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.668 -4.590 1.105 1.00 0.00 H new ATOM 188 N TRP A 48 -21.429 -5.922 -1.101 1.00 0.00 N ATOM 189 CA TRP A 48 -20.719 -6.003 -2.391 1.00 0.00 C ATOM 190 C TRP A 48 -20.121 -4.659 -2.818 1.00 0.00 C ATOM 191 O TRP A 48 -20.650 -3.586 -2.494 1.00 0.00 O ATOM 192 CB TRP A 48 -21.631 -6.545 -3.508 1.00 0.00 C ATOM 193 CG TRP A 48 -22.296 -7.846 -3.174 1.00 0.00 C ATOM 194 CD1 TRP A 48 -21.697 -9.061 -3.011 1.00 0.00 C ATOM 195 CD2 TRP A 48 -23.697 -8.059 -2.975 1.00 0.00 C ATOM 196 NE1 TRP A 48 -22.640 -10.015 -2.717 1.00 0.00 N ATOM 197 CE2 TRP A 48 -23.876 -9.422 -2.690 1.00 0.00 C ATOM 198 CE3 TRP A 48 -24.817 -7.223 -3.010 1.00 0.00 C ATOM 199 CZ2 TRP A 48 -25.130 -9.970 -2.440 1.00 0.00 C ATOM 200 CZ3 TRP A 48 -26.059 -7.768 -2.763 1.00 0.00 C ATOM 201 CH2 TRP A 48 -26.207 -9.128 -2.480 1.00 0.00 C ATOM 0 H TRP A 48 -20.960 -6.427 -0.349 1.00 0.00 H new ATOM 0 HA TRP A 48 -19.897 -6.702 -2.236 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -22.398 -5.803 -3.729 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -21.040 -6.673 -4.415 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -20.637 -9.245 -3.100 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -22.452 -11.003 -2.547 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -24.711 -6.170 -3.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -25.249 -11.021 -2.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -26.932 -7.133 -2.789 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -27.194 -9.523 -2.289 1.00 0.00 H new ATOM 212 N GLY A 49 -19.014 -4.732 -3.542 1.00 0.00 N ATOM 213 CA GLY A 49 -18.375 -3.544 -4.071 1.00 0.00 C ATOM 214 C GLY A 49 -17.778 -2.648 -3.008 1.00 0.00 C ATOM 215 O GLY A 49 -17.849 -1.420 -3.119 1.00 0.00 O ATOM 0 H GLY A 49 -18.541 -5.605 -3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.589 -3.843 -4.764 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.106 -2.974 -4.645 1.00 0.00 H new ATOM 219 N ASP A 50 -17.192 -3.247 -1.976 1.00 0.00 N ATOM 220 CA ASP A 50 -16.557 -2.471 -0.922 1.00 0.00 C ATOM 221 C ASP A 50 -15.682 -3.338 -0.035 1.00 0.00 C ATOM 222 O ASP A 50 -16.162 -3.986 0.899 1.00 0.00 O ATOM 223 CB ASP A 50 -17.588 -1.738 -0.073 1.00 0.00 C ATOM 224 CG ASP A 50 -16.958 -0.671 0.799 1.00 0.00 C ATOM 225 OD1 ASP A 50 -15.727 -0.449 0.695 1.00 0.00 O ATOM 226 OD2 ASP A 50 -17.695 -0.027 1.570 1.00 0.00 O ATOM 0 H ASP A 50 -17.145 -4.258 -1.849 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.923 -1.734 -1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.332 -1.280 -0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -18.114 -2.456 0.557 1.00 0.00 H new ATOM 231 N GLN A 51 -14.407 -3.364 -0.348 1.00 0.00 N ATOM 232 CA GLN A 51 -13.434 -4.096 0.440 1.00 0.00 C ATOM 233 C GLN A 51 -12.570 -3.120 1.235 1.00 0.00 C ATOM 234 O GLN A 51 -11.921 -3.492 2.220 1.00 0.00 O ATOM 235 CB GLN A 51 -12.553 -4.956 -0.488 1.00 0.00 C ATOM 236 CG GLN A 51 -11.403 -5.683 0.210 1.00 0.00 C ATOM 237 CD GLN A 51 -11.863 -6.754 1.184 1.00 0.00 C ATOM 238 OE1 GLN A 51 -12.939 -6.663 1.776 1.00 0.00 O ATOM 239 NE2 GLN A 51 -11.042 -7.770 1.364 1.00 0.00 N ATOM 0 H GLN A 51 -14.012 -2.880 -1.154 1.00 0.00 H new ATOM 0 HA GLN A 51 -13.955 -4.751 1.138 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -13.184 -5.695 -0.982 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -12.140 -4.317 -1.268 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -10.762 -6.140 -0.544 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -10.795 -4.954 0.745 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.159 -7.809 0.854 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -11.290 -8.517 2.013 1.00 0.00 H new ATOM 248 N LEU A 52 -12.599 -1.863 0.822 1.00 0.00 N ATOM 249 CA LEU A 52 -11.765 -0.837 1.428 1.00 0.00 C ATOM 250 C LEU A 52 -12.435 -0.230 2.648 1.00 0.00 C ATOM 251 O LEU A 52 -11.772 0.060 3.643 1.00 0.00 O ATOM 252 CB LEU A 52 -11.431 0.275 0.413 1.00 0.00 C ATOM 253 CG LEU A 52 -10.755 -0.167 -0.902 1.00 0.00 C ATOM 254 CD1 LEU A 52 -9.679 -1.209 -0.646 1.00 0.00 C ATOM 255 CD2 LEU A 52 -11.780 -0.675 -1.910 1.00 0.00 C ATOM 0 H LEU A 52 -13.195 -1.527 0.065 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.839 -1.319 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.355 0.796 0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.780 0.999 0.903 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.273 0.711 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.222 -1.500 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.917 -0.791 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.125 -2.085 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.271 -0.978 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.311 -1.529 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.492 0.119 -2.137 1.00 0.00 H new ATOM 267 N ILE A 53 -13.755 -0.051 2.563 1.00 0.00 N ATOM 268 CA ILE A 53 -14.539 0.553 3.637 1.00 0.00 C ATOM 269 C ILE A 53 -14.086 1.994 3.885 1.00 0.00 C ATOM 270 O ILE A 53 -13.258 2.267 4.762 1.00 0.00 O ATOM 271 CB ILE A 53 -14.463 -0.261 4.962 1.00 0.00 C ATOM 272 CG1 ILE A 53 -14.812 -1.740 4.713 1.00 0.00 C ATOM 273 CG2 ILE A 53 -15.394 0.333 6.018 1.00 0.00 C ATOM 274 CD1 ILE A 53 -16.225 -1.972 4.211 1.00 0.00 C ATOM 0 H ILE A 53 -14.307 -0.321 1.749 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.579 0.547 3.310 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.440 -0.204 5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -14.109 -2.150 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.673 -2.295 5.641 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -15.324 -0.252 6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -15.103 1.363 6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -16.420 0.312 5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -16.387 -3.039 4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.938 -1.595 4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -16.366 -1.448 3.266 1.00 0.00 H new ATOM 286 N TRP A 54 -14.609 2.908 3.089 1.00 0.00 N ATOM 287 CA TRP A 54 -14.253 4.305 3.210 1.00 0.00 C ATOM 288 C TRP A 54 -14.861 4.903 4.469 1.00 0.00 C ATOM 289 O TRP A 54 -16.061 5.198 4.524 1.00 0.00 O ATOM 290 CB TRP A 54 -14.692 5.093 1.971 1.00 0.00 C ATOM 291 CG TRP A 54 -14.389 6.560 2.060 1.00 0.00 C ATOM 292 CD1 TRP A 54 -15.290 7.575 2.189 1.00 0.00 C ATOM 293 CD2 TRP A 54 -13.093 7.175 2.039 1.00 0.00 C ATOM 294 NE1 TRP A 54 -14.639 8.779 2.246 1.00 0.00 N ATOM 295 CE2 TRP A 54 -13.290 8.564 2.156 1.00 0.00 C ATOM 296 CE3 TRP A 54 -11.787 6.686 1.934 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -12.232 9.469 2.170 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -10.737 7.587 1.949 1.00 0.00 C ATOM 299 CH2 TRP A 54 -10.966 8.963 2.067 1.00 0.00 C ATOM 0 H TRP A 54 -15.283 2.705 2.351 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.168 4.373 3.285 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -14.197 4.680 1.092 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -15.764 4.959 1.825 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -16.361 7.448 2.239 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -15.088 9.690 2.340 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -11.602 5.626 1.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -12.405 10.531 2.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -9.724 7.223 1.868 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -10.124 9.640 2.077 1.00 0.00 H new ATOM 310 N THR A 55 -14.036 5.063 5.475 1.00 0.00 N ATOM 311 CA THR A 55 -14.472 5.607 6.731 1.00 0.00 C ATOM 312 C THR A 55 -13.882 7.001 6.937 1.00 0.00 C ATOM 313 O THR A 55 -12.685 7.208 6.735 1.00 0.00 O ATOM 314 CB THR A 55 -14.047 4.688 7.887 1.00 0.00 C ATOM 315 OG1 THR A 55 -14.316 3.321 7.531 1.00 0.00 O ATOM 316 CG2 THR A 55 -14.811 5.028 9.152 1.00 0.00 C ATOM 0 H THR A 55 -13.046 4.819 5.443 1.00 0.00 H new ATOM 0 HA THR A 55 -15.560 5.679 6.717 1.00 0.00 H new ATOM 0 HB THR A 55 -12.982 4.829 8.069 1.00 0.00 H new ATOM 0 HG1 THR A 55 -14.044 2.732 8.266 1.00 0.00 H new ATOM 0 HG21 THR A 55 -14.494 4.365 9.957 1.00 0.00 H new ATOM 0 HG22 THR A 55 -14.609 6.062 9.432 1.00 0.00 H new ATOM 0 HG23 THR A 55 -15.879 4.902 8.977 1.00 0.00 H new ATOM 324 N GLN A 56 -14.733 7.952 7.312 1.00 0.00 N ATOM 325 CA GLN A 56 -14.310 9.329 7.547 1.00 0.00 C ATOM 326 C GLN A 56 -13.280 9.397 8.668 1.00 0.00 C ATOM 327 O GLN A 56 -12.238 10.051 8.541 1.00 0.00 O ATOM 328 CB GLN A 56 -15.522 10.191 7.912 1.00 0.00 C ATOM 329 CG GLN A 56 -15.182 11.640 8.219 1.00 0.00 C ATOM 330 CD GLN A 56 -16.365 12.423 8.754 1.00 0.00 C ATOM 331 OE1 GLN A 56 -16.202 13.359 9.534 1.00 0.00 O ATOM 332 NE2 GLN A 56 -17.561 12.057 8.336 1.00 0.00 N ATOM 0 H GLN A 56 -15.729 7.791 7.461 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.854 9.707 6.632 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.236 10.163 7.089 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -16.018 9.754 8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -14.372 11.671 8.948 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.814 12.121 7.313 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.658 11.275 7.688 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.389 12.556 8.660 1.00 0.00 H new ATOM 341 N THR A 57 -13.579 8.725 9.758 1.00 0.00 N ATOM 342 CA THR A 57 -12.712 8.705 10.900 1.00 0.00 C ATOM 343 C THR A 57 -11.865 7.436 10.928 1.00 0.00 C ATOM 344 O THR A 57 -12.393 6.320 10.874 1.00 0.00 O ATOM 345 CB THR A 57 -13.530 8.816 12.193 1.00 0.00 C ATOM 346 OG1 THR A 57 -14.721 8.027 12.068 1.00 0.00 O ATOM 347 CG2 THR A 57 -13.905 10.265 12.471 1.00 0.00 C ATOM 0 H THR A 57 -14.433 8.179 9.871 1.00 0.00 H new ATOM 0 HA THR A 57 -12.042 9.562 10.825 1.00 0.00 H new ATOM 0 HB THR A 57 -12.926 8.450 13.023 1.00 0.00 H new ATOM 0 HG1 THR A 57 -15.246 8.094 12.893 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.485 10.320 13.392 1.00 0.00 H new ATOM 0 HG22 THR A 57 -12.999 10.862 12.576 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.500 10.652 11.644 1.00 0.00 H new ATOM 355 N TYR A 58 -10.549 7.611 11.015 1.00 0.00 N ATOM 356 CA TYR A 58 -9.616 6.483 11.066 1.00 0.00 C ATOM 357 C TYR A 58 -9.902 5.609 12.287 1.00 0.00 C ATOM 358 O TYR A 58 -9.618 4.417 12.291 1.00 0.00 O ATOM 359 CB TYR A 58 -8.164 6.993 11.131 1.00 0.00 C ATOM 360 CG TYR A 58 -7.751 7.511 12.502 1.00 0.00 C ATOM 361 CD1 TYR A 58 -8.205 8.738 12.977 1.00 0.00 C ATOM 362 CD2 TYR A 58 -6.924 6.757 13.327 1.00 0.00 C ATOM 363 CE1 TYR A 58 -7.843 9.197 14.230 1.00 0.00 C ATOM 364 CE2 TYR A 58 -6.561 7.208 14.582 1.00 0.00 C ATOM 365 CZ TYR A 58 -7.023 8.426 15.029 1.00 0.00 C ATOM 366 OH TYR A 58 -6.670 8.874 16.281 1.00 0.00 O ATOM 0 H TYR A 58 -10.101 8.526 11.052 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.749 5.889 10.162 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.492 6.185 10.842 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -8.037 7.791 10.399 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -8.851 9.342 12.357 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -6.559 5.801 12.981 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -8.200 10.154 14.582 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -5.918 6.608 15.209 1.00 0.00 H new ATOM 0 HH TYR A 58 -6.090 8.213 16.714 1.00 0.00 H new ATOM 376 N GLU A 59 -10.496 6.230 13.299 1.00 0.00 N ATOM 377 CA GLU A 59 -10.798 5.581 14.565 1.00 0.00 C ATOM 378 C GLU A 59 -11.724 4.377 14.354 1.00 0.00 C ATOM 379 O GLU A 59 -11.509 3.315 14.927 1.00 0.00 O ATOM 380 CB GLU A 59 -11.439 6.589 15.521 1.00 0.00 C ATOM 381 CG GLU A 59 -11.494 6.134 16.968 1.00 0.00 C ATOM 382 CD GLU A 59 -10.120 6.006 17.595 1.00 0.00 C ATOM 383 OE1 GLU A 59 -9.490 7.048 17.876 1.00 0.00 O ATOM 384 OE2 GLU A 59 -9.674 4.871 17.835 1.00 0.00 O ATOM 0 H GLU A 59 -10.784 7.208 13.262 1.00 0.00 H new ATOM 0 HA GLU A 59 -9.868 5.216 15.002 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.883 7.525 15.468 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -12.453 6.800 15.181 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.087 6.843 17.545 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.005 5.173 17.023 1.00 0.00 H new ATOM 391 N ALA A 60 -12.728 4.542 13.501 1.00 0.00 N ATOM 392 CA ALA A 60 -13.682 3.472 13.248 1.00 0.00 C ATOM 393 C ALA A 60 -13.098 2.444 12.283 1.00 0.00 C ATOM 394 O ALA A 60 -13.448 1.262 12.334 1.00 0.00 O ATOM 395 CB ALA A 60 -14.987 4.039 12.713 1.00 0.00 C ATOM 0 H ALA A 60 -12.901 5.400 12.977 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.891 2.967 14.191 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -15.689 3.226 12.529 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -15.412 4.727 13.444 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.797 4.572 11.781 1.00 0.00 H new ATOM 401 N ALA A 61 -12.203 2.897 11.409 1.00 0.00 N ATOM 402 CA ALA A 61 -11.539 2.007 10.463 1.00 0.00 C ATOM 403 C ALA A 61 -10.627 1.048 11.215 1.00 0.00 C ATOM 404 O ALA A 61 -10.624 -0.153 10.957 1.00 0.00 O ATOM 405 CB ALA A 61 -10.747 2.810 9.442 1.00 0.00 C ATOM 0 H ALA A 61 -11.922 3.875 11.337 1.00 0.00 H new ATOM 0 HA ALA A 61 -12.293 1.430 9.928 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.258 2.130 8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -11.421 3.469 8.895 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.993 3.408 9.955 1.00 0.00 H new ATOM 411 N LEU A 62 -9.836 1.612 12.128 1.00 0.00 N ATOM 412 CA LEU A 62 -8.971 0.823 13.018 1.00 0.00 C ATOM 413 C LEU A 62 -9.748 -0.326 13.668 1.00 0.00 C ATOM 414 O LEU A 62 -9.217 -1.421 13.853 1.00 0.00 O ATOM 415 CB LEU A 62 -8.347 1.698 14.117 1.00 0.00 C ATOM 416 CG LEU A 62 -7.414 2.823 13.657 1.00 0.00 C ATOM 417 CD1 LEU A 62 -6.776 3.504 14.856 1.00 0.00 C ATOM 418 CD2 LEU A 62 -6.345 2.293 12.714 1.00 0.00 C ATOM 0 H LEU A 62 -9.774 2.620 12.274 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.173 0.411 12.400 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.155 2.143 14.697 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.790 1.049 14.793 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.009 3.557 13.114 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.116 4.301 14.513 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.554 3.926 15.492 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.199 2.774 15.424 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.696 3.112 12.402 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.752 1.535 13.225 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.819 1.852 11.837 1.00 0.00 H new ATOM 430 N TYR A 63 -11.008 -0.069 14.005 1.00 0.00 N ATOM 431 CA TYR A 63 -11.847 -1.076 14.643 1.00 0.00 C ATOM 432 C TYR A 63 -12.387 -2.079 13.625 1.00 0.00 C ATOM 433 O TYR A 63 -12.751 -3.198 13.978 1.00 0.00 O ATOM 434 CB TYR A 63 -12.999 -0.422 15.419 1.00 0.00 C ATOM 435 CG TYR A 63 -12.550 0.591 16.459 1.00 0.00 C ATOM 436 CD1 TYR A 63 -11.263 0.558 16.992 1.00 0.00 C ATOM 437 CD2 TYR A 63 -13.412 1.586 16.902 1.00 0.00 C ATOM 438 CE1 TYR A 63 -10.853 1.481 17.922 1.00 0.00 C ATOM 439 CE2 TYR A 63 -13.005 2.515 17.841 1.00 0.00 C ATOM 440 CZ TYR A 63 -11.722 2.457 18.345 1.00 0.00 C ATOM 441 OH TYR A 63 -11.304 3.385 19.270 1.00 0.00 O ATOM 0 H TYR A 63 -11.469 0.827 13.847 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.222 -1.620 15.351 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.666 0.071 14.711 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.579 -1.202 15.913 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -10.575 -0.208 16.667 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.416 1.635 16.507 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -9.850 1.440 18.320 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -13.687 3.282 18.178 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.436 3.750 18.998 1.00 0.00 H new ATOM 451 N LYS A 64 -12.419 -1.684 12.363 1.00 0.00 N ATOM 452 CA LYS A 64 -12.906 -2.559 11.304 1.00 0.00 C ATOM 453 C LYS A 64 -11.832 -3.589 10.966 1.00 0.00 C ATOM 454 O LYS A 64 -12.084 -4.792 10.968 1.00 0.00 O ATOM 455 CB LYS A 64 -13.286 -1.734 10.048 1.00 0.00 C ATOM 456 CG LYS A 64 -14.260 -2.431 9.087 1.00 0.00 C ATOM 457 CD LYS A 64 -13.654 -3.662 8.428 1.00 0.00 C ATOM 458 CE LYS A 64 -14.694 -4.437 7.635 1.00 0.00 C ATOM 459 NZ LYS A 64 -14.145 -5.702 7.085 1.00 0.00 N ATOM 0 H LYS A 64 -12.114 -0.764 12.045 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.802 -3.076 11.649 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -13.729 -0.792 10.370 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.374 -1.488 9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.158 -2.721 9.633 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.570 -1.726 8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -12.842 -3.360 7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.220 -4.308 9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.547 -4.660 8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.063 -3.817 6.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.925 -6.300 6.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.504 -5.488 6.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.621 -6.206 7.829 1.00 0.00 H new ATOM 473 N SER A 65 -10.637 -3.110 10.679 1.00 0.00 N ATOM 474 CA SER A 65 -9.524 -3.977 10.347 1.00 0.00 C ATOM 475 C SER A 65 -9.213 -4.950 11.488 1.00 0.00 C ATOM 476 O SER A 65 -8.992 -6.139 11.259 1.00 0.00 O ATOM 477 CB SER A 65 -8.300 -3.129 10.011 1.00 0.00 C ATOM 478 OG SER A 65 -8.152 -2.077 10.950 1.00 0.00 O ATOM 0 H SER A 65 -10.411 -2.115 10.669 1.00 0.00 H new ATOM 0 HA SER A 65 -9.797 -4.575 9.477 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.406 -3.753 10.012 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.400 -2.717 9.007 1.00 0.00 H new ATOM 0 HG SER A 65 -8.640 -1.287 10.636 1.00 0.00 H new ATOM 484 N LYS A 66 -9.226 -4.436 12.711 1.00 0.00 N ATOM 485 CA LYS A 66 -8.925 -5.254 13.885 1.00 0.00 C ATOM 486 C LYS A 66 -9.975 -6.362 14.101 1.00 0.00 C ATOM 487 O LYS A 66 -9.663 -7.411 14.663 1.00 0.00 O ATOM 488 CB LYS A 66 -8.762 -4.390 15.149 1.00 0.00 C ATOM 489 CG LYS A 66 -10.062 -3.995 15.831 1.00 0.00 C ATOM 490 CD LYS A 66 -9.830 -2.929 16.904 1.00 0.00 C ATOM 491 CE LYS A 66 -8.867 -3.398 17.994 1.00 0.00 C ATOM 492 NZ LYS A 66 -9.394 -4.555 18.755 1.00 0.00 N ATOM 0 H LYS A 66 -9.441 -3.461 12.918 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.971 -5.745 13.692 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.145 -4.933 15.865 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.219 -3.483 14.883 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.764 -3.618 15.088 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -10.519 -4.875 16.284 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.434 -2.027 16.437 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.784 -2.660 17.357 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.914 -3.669 17.540 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.671 -2.574 18.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.745 -4.782 19.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.331 -4.319 19.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.477 -5.377 18.124 1.00 0.00 H new ATOM 506 N THR A 67 -11.203 -6.140 13.627 1.00 0.00 N ATOM 507 CA THR A 67 -12.257 -7.137 13.777 1.00 0.00 C ATOM 508 C THR A 67 -12.256 -8.129 12.604 1.00 0.00 C ATOM 509 O THR A 67 -12.841 -9.206 12.688 1.00 0.00 O ATOM 510 CB THR A 67 -13.652 -6.488 13.947 1.00 0.00 C ATOM 511 OG1 THR A 67 -13.840 -5.455 12.980 1.00 0.00 O ATOM 512 CG2 THR A 67 -13.808 -5.905 15.348 1.00 0.00 C ATOM 0 H THR A 67 -11.487 -5.289 13.142 1.00 0.00 H new ATOM 0 HA THR A 67 -12.042 -7.690 14.692 1.00 0.00 H new ATOM 0 HB THR A 67 -14.405 -7.262 13.799 1.00 0.00 H new ATOM 0 HG1 THR A 67 -13.601 -4.590 13.375 1.00 0.00 H new ATOM 0 HG21 THR A 67 -14.795 -5.454 15.446 1.00 0.00 H new ATOM 0 HG22 THR A 67 -13.696 -6.699 16.087 1.00 0.00 H new ATOM 0 HG23 THR A 67 -13.044 -5.145 15.513 1.00 0.00 H new ATOM 520 N SER A 68 -11.596 -7.748 11.511 1.00 0.00 N ATOM 521 CA SER A 68 -11.412 -8.636 10.358 1.00 0.00 C ATOM 522 C SER A 68 -10.022 -9.270 10.458 1.00 0.00 C ATOM 523 O SER A 68 -9.556 -9.964 9.553 1.00 0.00 O ATOM 524 CB SER A 68 -11.530 -7.837 9.061 1.00 0.00 C ATOM 525 OG SER A 68 -12.720 -7.066 9.036 1.00 0.00 O ATOM 0 H SER A 68 -11.177 -6.825 11.397 1.00 0.00 H new ATOM 0 HA SER A 68 -12.178 -9.412 10.355 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.667 -7.180 8.956 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.517 -8.518 8.210 1.00 0.00 H new ATOM 0 HG SER A 68 -12.642 -6.323 9.671 1.00 0.00 H new ATOM 531 N ASN A 69 -9.412 -9.008 11.613 1.00 0.00 N ATOM 532 CA ASN A 69 -8.046 -9.445 11.956 1.00 0.00 C ATOM 533 C ASN A 69 -7.072 -9.149 10.803 1.00 0.00 C ATOM 534 O ASN A 69 -6.092 -9.872 10.605 1.00 0.00 O ATOM 535 CB ASN A 69 -8.025 -10.959 12.241 1.00 0.00 C ATOM 536 CG ASN A 69 -9.005 -11.393 13.313 1.00 0.00 C ATOM 537 OD1 ASN A 69 -9.294 -10.654 14.256 1.00 0.00 O ATOM 538 ND2 ASN A 69 -9.525 -12.598 13.172 1.00 0.00 N ATOM 0 H ASN A 69 -9.859 -8.474 12.358 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.735 -8.895 12.844 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.248 -11.496 11.319 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -7.019 -11.249 12.543 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -10.193 -12.949 13.859 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.259 -13.178 12.376 1.00 0.00 H new ATOM 545 N LYS A 70 -7.326 -8.081 10.061 1.00 0.00 N ATOM 546 CA LYS A 70 -6.526 -7.777 8.885 1.00 0.00 C ATOM 547 C LYS A 70 -5.686 -6.523 9.082 1.00 0.00 C ATOM 548 O LYS A 70 -6.090 -5.591 9.782 1.00 0.00 O ATOM 549 CB LYS A 70 -7.421 -7.634 7.636 1.00 0.00 C ATOM 550 CG LYS A 70 -8.358 -6.432 7.666 1.00 0.00 C ATOM 551 CD LYS A 70 -9.296 -6.415 6.459 1.00 0.00 C ATOM 552 CE LYS A 70 -8.534 -6.251 5.149 1.00 0.00 C ATOM 553 NZ LYS A 70 -9.441 -6.263 3.969 1.00 0.00 N ATOM 0 H LYS A 70 -8.075 -7.415 10.251 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.843 -8.613 8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.784 -7.561 6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.016 -8.540 7.525 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.946 -6.452 8.583 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.771 -5.514 7.684 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.869 -7.342 6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.012 -5.600 6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.978 -5.314 5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.803 -7.054 5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.047 -6.885 3.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.377 -6.615 4.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.534 -5.298 3.593 1.00 0.00 H new ATOM 567 N PRO A 71 -4.492 -6.496 8.467 1.00 0.00 N ATOM 568 CA PRO A 71 -3.593 -5.346 8.526 1.00 0.00 C ATOM 569 C PRO A 71 -4.079 -4.202 7.633 1.00 0.00 C ATOM 570 O PRO A 71 -4.955 -4.397 6.780 1.00 0.00 O ATOM 571 CB PRO A 71 -2.279 -5.913 8.009 1.00 0.00 C ATOM 572 CG PRO A 71 -2.680 -6.997 7.078 1.00 0.00 C ATOM 573 CD PRO A 71 -3.918 -7.605 7.668 1.00 0.00 C ATOM 0 HA PRO A 71 -3.521 -4.918 9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.691 -5.150 7.499 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.665 -6.297 8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.875 -6.603 6.080 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -1.889 -7.740 6.979 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -4.608 -7.944 6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -3.685 -8.470 8.289 1.00 0.00 H new ATOM 581 N LEU A 72 -3.510 -3.021 7.821 1.00 0.00 N ATOM 582 CA LEU A 72 -3.933 -1.847 7.070 1.00 0.00 C ATOM 583 C LEU A 72 -2.781 -0.874 6.890 1.00 0.00 C ATOM 584 O LEU A 72 -1.947 -0.730 7.772 1.00 0.00 O ATOM 585 CB LEU A 72 -5.132 -1.142 7.745 1.00 0.00 C ATOM 586 CG LEU A 72 -4.879 -0.467 9.109 1.00 0.00 C ATOM 587 CD1 LEU A 72 -6.012 0.486 9.437 1.00 0.00 C ATOM 588 CD2 LEU A 72 -4.734 -1.497 10.229 1.00 0.00 C ATOM 0 H LEU A 72 -2.756 -2.849 8.486 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.256 -2.190 6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.508 -0.384 7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.926 -1.877 7.874 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.943 0.087 9.035 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.823 0.957 10.402 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.077 1.253 8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.951 -0.066 9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.557 -0.984 11.174 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.648 -2.087 10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.894 -2.156 10.011 1.00 0.00 H new ATOM 600 N MET A 73 -2.703 -0.241 5.735 1.00 0.00 N ATOM 601 CA MET A 73 -1.656 0.727 5.475 1.00 0.00 C ATOM 602 C MET A 73 -2.232 2.142 5.501 1.00 0.00 C ATOM 603 O MET A 73 -3.220 2.434 4.823 1.00 0.00 O ATOM 604 CB MET A 73 -0.984 0.440 4.123 1.00 0.00 C ATOM 605 CG MET A 73 -1.952 0.385 2.947 1.00 0.00 C ATOM 606 SD MET A 73 -1.130 0.062 1.378 1.00 0.00 S ATOM 607 CE MET A 73 -2.530 0.054 0.262 1.00 0.00 C ATOM 0 H MET A 73 -3.353 -0.380 4.961 1.00 0.00 H new ATOM 0 HA MET A 73 -0.900 0.645 6.256 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.237 1.210 3.930 1.00 0.00 H new ATOM 0 HB3 MET A 73 -0.453 -0.510 4.188 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.694 -0.392 3.130 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.490 1.330 2.882 1.00 0.00 H new ATOM 0 HE1 MET A 73 -2.217 -0.324 -0.711 1.00 0.00 H new ATOM 0 HE2 MET A 73 -3.313 -0.587 0.666 1.00 0.00 H new ATOM 0 HE3 MET A 73 -2.913 1.069 0.151 1.00 0.00 H new ATOM 617 N ILE A 74 -1.634 3.012 6.286 1.00 0.00 N ATOM 618 CA ILE A 74 -2.130 4.366 6.388 1.00 0.00 C ATOM 619 C ILE A 74 -1.270 5.321 5.574 1.00 0.00 C ATOM 620 O ILE A 74 -0.141 5.654 5.958 1.00 0.00 O ATOM 621 CB ILE A 74 -2.185 4.845 7.857 1.00 0.00 C ATOM 622 CG1 ILE A 74 -3.016 3.866 8.702 1.00 0.00 C ATOM 623 CG2 ILE A 74 -2.772 6.251 7.930 1.00 0.00 C ATOM 624 CD1 ILE A 74 -3.068 4.206 10.180 1.00 0.00 C ATOM 0 H ILE A 74 -0.813 2.809 6.857 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.144 4.365 5.988 1.00 0.00 H new ATOM 0 HB ILE A 74 -1.172 4.873 8.258 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.033 3.840 8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.604 2.864 8.586 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.806 6.578 8.969 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.149 6.936 7.354 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.781 6.246 7.518 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.674 3.466 10.703 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.058 4.203 10.590 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.509 5.194 10.311 1.00 0.00 H new ATOM 636 N ILE A 75 -1.795 5.740 4.442 1.00 0.00 N ATOM 637 CA ILE A 75 -1.097 6.697 3.572 1.00 0.00 C ATOM 638 C ILE A 75 -1.479 8.155 3.921 1.00 0.00 C ATOM 639 O ILE A 75 -2.627 8.564 3.766 1.00 0.00 O ATOM 640 CB ILE A 75 -1.393 6.445 2.056 1.00 0.00 C ATOM 641 CG1 ILE A 75 -0.930 5.051 1.601 1.00 0.00 C ATOM 642 CG2 ILE A 75 -0.710 7.505 1.205 1.00 0.00 C ATOM 643 CD1 ILE A 75 -1.860 3.906 1.956 1.00 0.00 C ATOM 0 H ILE A 75 -2.704 5.439 4.091 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.032 6.545 3.749 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.474 6.501 1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.797 5.066 0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.048 4.851 2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.923 7.319 0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -1.084 8.491 1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.367 7.466 1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.440 2.969 1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.975 3.853 3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.834 4.072 1.495 1.00 0.00 H new ATOM 655 N HIS A 76 -0.506 8.931 4.386 1.00 0.00 N ATOM 656 CA HIS A 76 -0.755 10.333 4.759 1.00 0.00 C ATOM 657 C HIS A 76 -0.521 11.301 3.592 1.00 0.00 C ATOM 658 O HIS A 76 0.331 11.054 2.722 1.00 0.00 O ATOM 659 CB HIS A 76 0.090 10.735 5.963 1.00 0.00 C ATOM 660 CG HIS A 76 -0.319 10.053 7.227 1.00 0.00 C ATOM 661 ND1 HIS A 76 -1.405 10.452 7.976 1.00 0.00 N ATOM 662 CD2 HIS A 76 0.210 8.989 7.875 1.00 0.00 C ATOM 663 CE1 HIS A 76 -1.524 9.667 9.030 1.00 0.00 C ATOM 664 NE2 HIS A 76 -0.557 8.770 8.994 1.00 0.00 N ATOM 0 H HIS A 76 0.458 8.623 4.516 1.00 0.00 H new ATOM 0 HA HIS A 76 -1.809 10.403 5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.136 10.506 5.757 1.00 0.00 H new ATOM 0 HB3 HIS A 76 0.021 11.814 6.102 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -2.021 11.233 7.751 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.074 8.418 7.569 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -2.284 9.745 9.793 1.00 0.00 H new ATOM 673 N HIS A 77 -1.295 12.415 3.588 1.00 0.00 N ATOM 674 CA HIS A 77 -1.234 13.437 2.518 1.00 0.00 C ATOM 675 C HIS A 77 -1.400 14.861 3.093 1.00 0.00 C ATOM 676 O HIS A 77 -1.800 15.028 4.244 1.00 0.00 O ATOM 677 CB HIS A 77 -2.353 13.210 1.487 1.00 0.00 C ATOM 678 CG HIS A 77 -2.310 11.893 0.778 1.00 0.00 C ATOM 679 ND1 HIS A 77 -1.652 11.701 -0.408 1.00 0.00 N ATOM 680 CD2 HIS A 77 -2.878 10.711 1.085 1.00 0.00 C ATOM 681 CE1 HIS A 77 -1.816 10.456 -0.803 1.00 0.00 C ATOM 682 NE2 HIS A 77 -2.561 9.832 0.086 1.00 0.00 N ATOM 0 H HIS A 77 -1.973 12.627 4.320 1.00 0.00 H new ATOM 0 HA HIS A 77 -0.257 13.343 2.044 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.314 13.301 1.992 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -2.307 14.006 0.744 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.474 10.497 1.960 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -1.409 10.020 -1.703 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -2.853 8.856 0.038 1.00 0.00 H new ATOM 691 N LEU A 78 -1.089 15.873 2.263 1.00 0.00 N ATOM 692 CA LEU A 78 -1.247 17.301 2.616 1.00 0.00 C ATOM 693 C LEU A 78 -1.128 18.138 1.342 1.00 0.00 C ATOM 694 O LEU A 78 -0.617 17.653 0.331 1.00 0.00 O ATOM 695 CB LEU A 78 -0.185 17.751 3.635 1.00 0.00 C ATOM 696 CG LEU A 78 -0.334 19.176 4.192 1.00 0.00 C ATOM 697 CD1 LEU A 78 -1.596 19.302 5.026 1.00 0.00 C ATOM 698 CD2 LEU A 78 0.892 19.565 5.012 1.00 0.00 C ATOM 0 H LEU A 78 -0.719 15.726 1.324 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.226 17.441 3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.198 17.054 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.795 17.668 3.166 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.415 19.862 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.679 20.319 5.409 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.465 19.075 4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.552 18.603 5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.766 20.577 5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.008 18.872 5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.780 19.525 4.381 1.00 0.00 H new ATOM 710 N ASP A 79 -1.598 19.380 1.381 1.00 0.00 N ATOM 711 CA ASP A 79 -1.560 20.238 0.194 1.00 0.00 C ATOM 712 C ASP A 79 -0.228 20.987 0.061 1.00 0.00 C ATOM 713 O ASP A 79 0.226 21.260 -1.050 1.00 0.00 O ATOM 714 CB ASP A 79 -2.728 21.225 0.197 1.00 0.00 C ATOM 715 CG ASP A 79 -2.860 21.956 -1.123 1.00 0.00 C ATOM 716 OD1 ASP A 79 -3.295 21.329 -2.113 1.00 0.00 O ATOM 717 OD2 ASP A 79 -2.541 23.162 -1.177 1.00 0.00 O ATOM 0 H ASP A 79 -2.006 19.815 2.209 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.654 19.583 -0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.654 20.690 0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.588 21.949 0.999 1.00 0.00 H new ATOM 722 N GLU A 80 0.407 21.301 1.192 1.00 0.00 N ATOM 723 CA GLU A 80 1.691 22.037 1.194 1.00 0.00 C ATOM 724 C GLU A 80 2.874 21.100 0.840 1.00 0.00 C ATOM 725 O GLU A 80 3.985 21.228 1.360 1.00 0.00 O ATOM 726 CB GLU A 80 1.911 22.702 2.562 1.00 0.00 C ATOM 727 CG GLU A 80 3.053 23.711 2.592 1.00 0.00 C ATOM 728 CD GLU A 80 2.900 24.797 1.548 1.00 0.00 C ATOM 729 OE1 GLU A 80 2.173 25.773 1.809 1.00 0.00 O ATOM 730 OE2 GLU A 80 3.514 24.680 0.457 1.00 0.00 O ATOM 0 H GLU A 80 0.061 21.061 2.121 1.00 0.00 H new ATOM 0 HA GLU A 80 1.646 22.812 0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.991 23.203 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.107 21.927 3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.103 24.167 3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.997 23.190 2.433 1.00 0.00 H new ATOM 737 N CYS A 81 2.607 20.180 -0.042 1.00 0.00 N ATOM 738 CA CYS A 81 3.576 19.216 -0.523 1.00 0.00 C ATOM 739 C CYS A 81 3.180 18.857 -1.944 1.00 0.00 C ATOM 740 O CYS A 81 2.112 19.307 -2.387 1.00 0.00 O ATOM 741 CB CYS A 81 3.572 17.975 0.383 1.00 0.00 C ATOM 742 SG CYS A 81 4.123 18.309 2.072 1.00 0.00 S ATOM 0 H CYS A 81 1.685 20.070 -0.463 1.00 0.00 H new ATOM 0 HA CYS A 81 4.586 19.626 -0.507 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.564 17.561 0.414 1.00 0.00 H new ATOM 0 HB3 CYS A 81 4.216 17.213 -0.056 1.00 0.00 H new ATOM 0 HG CYS A 81 4.242 19.592 2.244 1.00 0.00 H new ATOM 748 N PRO A 82 4.010 18.089 -2.713 1.00 0.00 N ATOM 749 CA PRO A 82 3.601 17.608 -4.036 1.00 0.00 C ATOM 750 C PRO A 82 2.207 17.083 -3.966 1.00 0.00 C ATOM 751 O PRO A 82 1.901 16.210 -3.146 1.00 0.00 O ATOM 752 CB PRO A 82 4.599 16.488 -4.314 1.00 0.00 C ATOM 753 CG PRO A 82 5.842 16.927 -3.614 1.00 0.00 C ATOM 754 CD PRO A 82 5.386 17.666 -2.373 1.00 0.00 C ATOM 0 HA PRO A 82 3.603 18.374 -4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.242 15.532 -3.931 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.767 16.360 -5.383 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.464 16.072 -3.352 1.00 0.00 H new ATOM 0 HG3 PRO A 82 6.442 17.573 -4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 82 5.403 17.023 -1.493 1.00 0.00 H new ATOM 0 HD3 PRO A 82 6.027 18.520 -2.156 1.00 0.00 H new ATOM 762 N HIS A 83 1.351 17.645 -4.804 1.00 0.00 N ATOM 763 CA HIS A 83 -0.043 17.324 -4.782 1.00 0.00 C ATOM 764 C HIS A 83 -0.253 15.835 -4.839 1.00 0.00 C ATOM 765 O HIS A 83 0.345 15.133 -5.672 1.00 0.00 O ATOM 766 CB HIS A 83 -0.790 18.023 -5.913 1.00 0.00 C ATOM 767 CG HIS A 83 -0.783 19.523 -5.817 1.00 0.00 C ATOM 768 ND1 HIS A 83 -0.397 20.343 -6.852 1.00 0.00 N ATOM 769 CD2 HIS A 83 -1.137 20.349 -4.801 1.00 0.00 C ATOM 770 CE1 HIS A 83 -0.512 21.603 -6.478 1.00 0.00 C ATOM 771 NE2 HIS A 83 -0.957 21.634 -5.240 1.00 0.00 N ATOM 0 H HIS A 83 1.614 18.332 -5.511 1.00 0.00 H new ATOM 0 HA HIS A 83 -0.452 17.688 -3.839 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -0.346 17.728 -6.864 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.823 17.675 -5.922 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -1.494 20.049 -3.827 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -0.280 22.465 -7.086 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -1.138 22.477 -4.696 1.00 0.00 H new ATOM 780 N SER A 84 -1.092 15.358 -3.945 1.00 0.00 N ATOM 781 CA SER A 84 -1.398 13.953 -3.828 1.00 0.00 C ATOM 782 C SER A 84 -1.893 13.362 -5.150 1.00 0.00 C ATOM 783 O SER A 84 -1.958 12.149 -5.299 1.00 0.00 O ATOM 784 CB SER A 84 -2.434 13.752 -2.736 1.00 0.00 C ATOM 785 OG SER A 84 -1.964 14.282 -1.504 1.00 0.00 O ATOM 0 H SER A 84 -1.586 15.944 -3.272 1.00 0.00 H new ATOM 0 HA SER A 84 -0.480 13.426 -3.567 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.367 14.240 -3.017 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.651 12.690 -2.623 1.00 0.00 H new ATOM 0 HG SER A 84 -1.529 13.572 -0.987 1.00 0.00 H new ATOM 791 N GLN A 85 -2.217 14.226 -6.112 1.00 0.00 N ATOM 792 CA GLN A 85 -2.697 13.786 -7.414 1.00 0.00 C ATOM 793 C GLN A 85 -1.591 13.087 -8.189 1.00 0.00 C ATOM 794 O GLN A 85 -1.827 12.079 -8.852 1.00 0.00 O ATOM 795 CB GLN A 85 -3.245 14.974 -8.229 1.00 0.00 C ATOM 796 CG GLN A 85 -2.285 16.166 -8.356 1.00 0.00 C ATOM 797 CD GLN A 85 -2.781 17.210 -9.336 1.00 0.00 C ATOM 798 OE1 GLN A 85 -3.983 17.379 -9.530 1.00 0.00 O ATOM 799 NE2 GLN A 85 -1.862 17.920 -9.955 1.00 0.00 N ATOM 0 H GLN A 85 -2.154 15.239 -6.009 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.508 13.077 -7.248 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.500 14.623 -9.229 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.170 15.318 -7.766 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -2.151 16.626 -7.377 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -1.307 15.808 -8.676 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.874 17.750 -9.767 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.138 18.640 -10.623 1.00 0.00 H new ATOM 808 N ALA A 86 -0.381 13.620 -8.088 1.00 0.00 N ATOM 809 CA ALA A 86 0.760 13.043 -8.769 1.00 0.00 C ATOM 810 C ALA A 86 1.080 11.690 -8.177 1.00 0.00 C ATOM 811 O ALA A 86 1.344 10.725 -8.899 1.00 0.00 O ATOM 812 CB ALA A 86 1.964 13.969 -8.669 1.00 0.00 C ATOM 0 H ALA A 86 -0.168 14.453 -7.539 1.00 0.00 H new ATOM 0 HA ALA A 86 0.515 12.916 -9.824 1.00 0.00 H new ATOM 0 HB1 ALA A 86 2.812 13.520 -9.186 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.725 14.928 -9.129 1.00 0.00 H new ATOM 0 HB3 ALA A 86 2.218 14.123 -7.620 1.00 0.00 H new ATOM 818 N LEU A 87 1.025 11.620 -6.853 1.00 0.00 N ATOM 819 CA LEU A 87 1.292 10.383 -6.143 1.00 0.00 C ATOM 820 C LEU A 87 0.186 9.362 -6.409 1.00 0.00 C ATOM 821 O LEU A 87 0.451 8.183 -6.581 1.00 0.00 O ATOM 822 CB LEU A 87 1.421 10.645 -4.638 1.00 0.00 C ATOM 823 CG LEU A 87 1.778 9.427 -3.776 1.00 0.00 C ATOM 824 CD1 LEU A 87 3.144 8.875 -4.159 1.00 0.00 C ATOM 825 CD2 LEU A 87 1.740 9.790 -2.300 1.00 0.00 C ATOM 0 H LEU A 87 0.797 12.411 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 87 2.235 9.976 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.182 11.410 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.478 11.057 -4.278 1.00 0.00 H new ATOM 0 HG LEU A 87 1.036 8.650 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.376 8.012 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.134 8.573 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.902 9.644 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.996 8.914 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.458 10.586 -2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.739 10.130 -2.035 1.00 0.00 H new ATOM 837 N LYS A 88 -1.053 9.834 -6.456 1.00 0.00 N ATOM 838 CA LYS A 88 -2.193 8.962 -6.703 1.00 0.00 C ATOM 839 C LYS A 88 -2.125 8.373 -8.113 1.00 0.00 C ATOM 840 O LYS A 88 -2.424 7.195 -8.315 1.00 0.00 O ATOM 841 CB LYS A 88 -3.509 9.729 -6.508 1.00 0.00 C ATOM 842 CG LYS A 88 -4.762 8.862 -6.579 1.00 0.00 C ATOM 843 CD LYS A 88 -4.805 7.838 -5.452 1.00 0.00 C ATOM 844 CE LYS A 88 -6.061 6.978 -5.520 1.00 0.00 C ATOM 845 NZ LYS A 88 -7.308 7.776 -5.359 1.00 0.00 N ATOM 0 H LYS A 88 -1.294 10.817 -6.326 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.159 8.143 -5.985 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.483 10.230 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.577 10.507 -7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.647 9.497 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.794 8.347 -7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.923 7.199 -5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.767 8.352 -4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.089 6.456 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.018 6.216 -4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.116 7.135 -5.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -7.218 8.397 -4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.462 8.355 -6.209 1.00 0.00 H new ATOM 859 N LYS A 89 -1.718 9.196 -9.078 1.00 0.00 N ATOM 860 CA LYS A 89 -1.608 8.755 -10.464 1.00 0.00 C ATOM 861 C LYS A 89 -0.606 7.608 -10.588 1.00 0.00 C ATOM 862 O LYS A 89 -0.946 6.527 -11.072 1.00 0.00 O ATOM 863 CB LYS A 89 -1.173 9.928 -11.357 1.00 0.00 C ATOM 864 CG LYS A 89 -0.986 9.562 -12.821 1.00 0.00 C ATOM 865 CD LYS A 89 -0.374 10.712 -13.605 1.00 0.00 C ATOM 866 CE LYS A 89 -0.114 10.319 -15.050 1.00 0.00 C ATOM 867 NZ LYS A 89 0.602 11.384 -15.799 1.00 0.00 N ATOM 0 H LYS A 89 -1.460 10.171 -8.924 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.585 8.399 -10.790 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.918 10.721 -11.285 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.237 10.334 -10.973 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.345 8.684 -12.899 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.948 9.294 -13.257 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.043 11.572 -13.575 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.561 11.018 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.473 9.401 -15.075 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -1.062 10.105 -15.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 0.758 11.074 -16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 0.031 12.253 -15.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.519 11.572 -15.345 1.00 0.00 H new ATOM 881 N VAL A 90 0.628 7.852 -10.146 1.00 0.00 N ATOM 882 CA VAL A 90 1.668 6.821 -10.176 1.00 0.00 C ATOM 883 C VAL A 90 1.271 5.595 -9.337 1.00 0.00 C ATOM 884 O VAL A 90 1.514 4.458 -9.739 1.00 0.00 O ATOM 885 CB VAL A 90 3.060 7.367 -9.741 1.00 0.00 C ATOM 886 CG1 VAL A 90 3.049 7.835 -8.304 1.00 0.00 C ATOM 887 CG2 VAL A 90 4.145 6.325 -9.964 1.00 0.00 C ATOM 0 H VAL A 90 0.932 8.748 -9.765 1.00 0.00 H new ATOM 0 HA VAL A 90 1.759 6.505 -11.215 1.00 0.00 H new ATOM 0 HB VAL A 90 3.284 8.232 -10.366 1.00 0.00 H new ATOM 0 HG11 VAL A 90 4.037 8.209 -8.036 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.315 8.632 -8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.787 7.002 -7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.108 6.730 -9.653 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.920 5.434 -9.378 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.186 6.063 -11.021 1.00 0.00 H new ATOM 897 N PHE A 91 0.626 5.835 -8.199 1.00 0.00 N ATOM 898 CA PHE A 91 0.161 4.762 -7.320 1.00 0.00 C ATOM 899 C PHE A 91 -0.810 3.837 -8.062 1.00 0.00 C ATOM 900 O PHE A 91 -0.795 2.620 -7.876 1.00 0.00 O ATOM 901 CB PHE A 91 -0.519 5.367 -6.080 1.00 0.00 C ATOM 902 CG PHE A 91 -1.032 4.366 -5.086 1.00 0.00 C ATOM 903 CD1 PHE A 91 -0.167 3.728 -4.215 1.00 0.00 C ATOM 904 CD2 PHE A 91 -2.386 4.072 -5.014 1.00 0.00 C ATOM 905 CE1 PHE A 91 -0.640 2.814 -3.294 1.00 0.00 C ATOM 906 CE2 PHE A 91 -2.863 3.161 -4.094 1.00 0.00 C ATOM 907 CZ PHE A 91 -1.989 2.530 -3.234 1.00 0.00 C ATOM 0 H PHE A 91 0.411 6.773 -7.860 1.00 0.00 H new ATOM 0 HA PHE A 91 1.019 4.169 -7.004 1.00 0.00 H new ATOM 0 HB2 PHE A 91 0.192 6.023 -5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -1.351 5.990 -6.408 1.00 0.00 H new ATOM 0 HD1 PHE A 91 0.890 3.947 -4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.075 4.562 -5.686 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.046 2.322 -2.621 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.920 2.942 -4.047 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.360 1.815 -2.515 1.00 0.00 H new ATOM 917 N ALA A 92 -1.639 4.426 -8.910 1.00 0.00 N ATOM 918 CA ALA A 92 -2.615 3.668 -9.677 1.00 0.00 C ATOM 919 C ALA A 92 -1.973 2.994 -10.892 1.00 0.00 C ATOM 920 O ALA A 92 -2.470 1.977 -11.378 1.00 0.00 O ATOM 921 CB ALA A 92 -3.760 4.566 -10.105 1.00 0.00 C ATOM 0 H ALA A 92 -1.655 5.431 -9.085 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.008 2.880 -9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.483 3.986 -10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.246 4.981 -9.222 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -3.375 5.377 -10.723 1.00 0.00 H new ATOM 927 N GLU A 93 -0.864 3.554 -11.371 1.00 0.00 N ATOM 928 CA GLU A 93 -0.146 2.980 -12.509 1.00 0.00 C ATOM 929 C GLU A 93 0.671 1.773 -12.073 1.00 0.00 C ATOM 930 O GLU A 93 1.084 0.952 -12.894 1.00 0.00 O ATOM 931 CB GLU A 93 0.764 4.018 -13.166 1.00 0.00 C ATOM 932 CG GLU A 93 0.012 5.091 -13.938 1.00 0.00 C ATOM 933 CD GLU A 93 -0.815 4.514 -15.069 1.00 0.00 C ATOM 934 OE1 GLU A 93 -0.254 4.274 -16.163 1.00 0.00 O ATOM 935 OE2 GLU A 93 -2.029 4.302 -14.873 1.00 0.00 O ATOM 0 H GLU A 93 -0.443 4.402 -10.991 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.886 2.659 -13.242 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.371 4.495 -12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.450 3.510 -13.843 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -0.640 5.636 -13.256 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.724 5.811 -14.342 1.00 0.00 H new ATOM 942 N ASN A 94 0.885 1.668 -10.778 1.00 0.00 N ATOM 943 CA ASN A 94 1.618 0.555 -10.212 1.00 0.00 C ATOM 944 C ASN A 94 0.673 -0.615 -10.013 1.00 0.00 C ATOM 945 O ASN A 94 -0.149 -0.606 -9.110 1.00 0.00 O ATOM 946 CB ASN A 94 2.265 0.957 -8.885 1.00 0.00 C ATOM 947 CG ASN A 94 3.357 1.998 -9.056 1.00 0.00 C ATOM 948 OD1 ASN A 94 4.030 2.045 -10.086 1.00 0.00 O ATOM 949 ND2 ASN A 94 3.542 2.835 -8.047 1.00 0.00 N ATOM 0 H ASN A 94 0.558 2.348 -10.091 1.00 0.00 H new ATOM 0 HA ASN A 94 2.414 0.262 -10.897 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.498 1.347 -8.216 1.00 0.00 H new ATOM 0 HB3 ASN A 94 2.685 0.072 -8.407 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.264 3.553 -8.106 1.00 0.00 H new ATOM 0 HD22 ASN A 94 2.962 2.762 -7.211 1.00 0.00 H new ATOM 956 N LYS A 95 0.801 -1.618 -10.864 1.00 0.00 N ATOM 957 CA LYS A 95 -0.107 -2.768 -10.872 1.00 0.00 C ATOM 958 C LYS A 95 -0.046 -3.563 -9.570 1.00 0.00 C ATOM 959 O LYS A 95 -1.073 -3.823 -8.940 1.00 0.00 O ATOM 960 CB LYS A 95 0.225 -3.687 -12.047 1.00 0.00 C ATOM 961 CG LYS A 95 0.185 -2.997 -13.405 1.00 0.00 C ATOM 962 CD LYS A 95 0.673 -3.918 -14.509 1.00 0.00 C ATOM 963 CE LYS A 95 -0.258 -5.104 -14.705 1.00 0.00 C ATOM 964 NZ LYS A 95 0.246 -6.035 -15.742 1.00 0.00 N ATOM 0 H LYS A 95 1.534 -1.665 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.120 -2.378 -10.975 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.218 -4.110 -11.895 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.478 -4.520 -12.053 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.834 -2.675 -13.621 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.804 -2.100 -13.377 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.751 -3.359 -15.441 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.674 -4.277 -14.268 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.370 -5.638 -13.761 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.248 -4.746 -14.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.416 -6.830 -15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.329 -5.533 -16.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.179 -6.397 -15.460 1.00 0.00 H new ATOM 978 N GLU A 96 1.155 -3.930 -9.170 1.00 0.00 N ATOM 979 CA GLU A 96 1.340 -4.748 -7.982 1.00 0.00 C ATOM 980 C GLU A 96 1.010 -3.970 -6.716 1.00 0.00 C ATOM 981 O GLU A 96 0.337 -4.484 -5.822 1.00 0.00 O ATOM 982 CB GLU A 96 2.754 -5.283 -7.911 1.00 0.00 C ATOM 983 CG GLU A 96 3.165 -6.096 -9.113 1.00 0.00 C ATOM 984 CD GLU A 96 4.441 -6.870 -8.876 1.00 0.00 C ATOM 985 OE1 GLU A 96 4.440 -7.783 -8.023 1.00 0.00 O ATOM 986 OE2 GLU A 96 5.457 -6.567 -9.537 1.00 0.00 O ATOM 0 H GLU A 96 2.019 -3.676 -9.648 1.00 0.00 H new ATOM 0 HA GLU A 96 0.651 -5.589 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.443 -4.446 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.854 -5.899 -7.017 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.365 -6.790 -9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.299 -5.433 -9.968 1.00 0.00 H new ATOM 993 N ILE A 97 1.477 -2.730 -6.645 1.00 0.00 N ATOM 994 CA ILE A 97 1.193 -1.881 -5.494 1.00 0.00 C ATOM 995 C ILE A 97 -0.318 -1.633 -5.389 1.00 0.00 C ATOM 996 O ILE A 97 -0.873 -1.536 -4.295 1.00 0.00 O ATOM 997 CB ILE A 97 1.953 -0.522 -5.577 1.00 0.00 C ATOM 998 CG1 ILE A 97 3.466 -0.752 -5.648 1.00 0.00 C ATOM 999 CG2 ILE A 97 1.622 0.354 -4.385 1.00 0.00 C ATOM 1000 CD1 ILE A 97 4.278 0.524 -5.792 1.00 0.00 C ATOM 0 H ILE A 97 2.051 -2.291 -7.366 1.00 0.00 H new ATOM 0 HA ILE A 97 1.542 -2.401 -4.602 1.00 0.00 H new ATOM 0 HB ILE A 97 1.630 -0.014 -6.486 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.787 -1.275 -4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.685 -1.407 -6.491 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.164 1.297 -4.465 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.550 0.552 -4.365 1.00 0.00 H new ATOM 0 HG23 ILE A 97 1.914 -0.156 -3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.339 0.277 -5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.987 1.039 -6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.091 1.173 -4.936 1.00 0.00 H new ATOM 1012 N GLN A 98 -0.981 -1.565 -6.542 1.00 0.00 N ATOM 1013 CA GLN A 98 -2.420 -1.358 -6.584 1.00 0.00 C ATOM 1014 C GLN A 98 -3.159 -2.630 -6.173 1.00 0.00 C ATOM 1015 O GLN A 98 -4.252 -2.565 -5.627 1.00 0.00 O ATOM 1016 CB GLN A 98 -2.865 -0.920 -7.984 1.00 0.00 C ATOM 1017 CG GLN A 98 -4.300 -0.419 -8.042 1.00 0.00 C ATOM 1018 CD GLN A 98 -4.518 0.829 -7.204 1.00 0.00 C ATOM 1019 OE1 GLN A 98 -5.595 1.041 -6.659 1.00 0.00 O ATOM 1020 NE2 GLN A 98 -3.504 1.671 -7.110 1.00 0.00 N ATOM 0 H GLN A 98 -0.541 -1.651 -7.458 1.00 0.00 H new ATOM 0 HA GLN A 98 -2.667 -0.566 -5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -2.200 -0.132 -8.337 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -2.755 -1.760 -8.670 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.565 -0.207 -9.078 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -4.970 -1.206 -7.696 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -2.622 1.461 -7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -3.603 2.531 -6.570 1.00 0.00 H new ATOM 1029 N LYS A 99 -2.548 -3.789 -6.434 1.00 0.00 N ATOM 1030 CA LYS A 99 -3.149 -5.065 -6.059 1.00 0.00 C ATOM 1031 C LYS A 99 -3.269 -5.147 -4.547 1.00 0.00 C ATOM 1032 O LYS A 99 -4.281 -5.608 -4.005 1.00 0.00 O ATOM 1033 CB LYS A 99 -2.318 -6.238 -6.580 1.00 0.00 C ATOM 1034 CG LYS A 99 -2.992 -7.583 -6.388 1.00 0.00 C ATOM 1035 CD LYS A 99 -2.084 -8.731 -6.781 1.00 0.00 C ATOM 1036 CE LYS A 99 -2.829 -10.056 -6.734 1.00 0.00 C ATOM 1037 NZ LYS A 99 -3.932 -10.106 -7.731 1.00 0.00 N ATOM 0 H LYS A 99 -1.644 -3.867 -6.900 1.00 0.00 H new ATOM 0 HA LYS A 99 -4.140 -5.125 -6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -2.116 -6.089 -7.641 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -1.354 -6.246 -6.070 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.288 -7.695 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.904 -7.621 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -1.695 -8.564 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.227 -8.768 -6.109 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.131 -10.872 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.236 -10.209 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.214 -11.095 -7.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.747 -9.566 -7.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.608 -9.692 -8.628 1.00 0.00 H new ATOM 1051 N LEU A 100 -2.232 -4.681 -3.867 1.00 0.00 N ATOM 1052 CA LEU A 100 -2.242 -4.629 -2.419 1.00 0.00 C ATOM 1053 C LEU A 100 -3.302 -3.663 -1.956 1.00 0.00 C ATOM 1054 O LEU A 100 -3.944 -3.881 -0.943 1.00 0.00 O ATOM 1055 CB LEU A 100 -0.870 -4.210 -1.865 1.00 0.00 C ATOM 1056 CG LEU A 100 0.135 -5.346 -1.598 1.00 0.00 C ATOM 1057 CD1 LEU A 100 -0.300 -6.193 -0.412 1.00 0.00 C ATOM 1058 CD2 LEU A 100 0.310 -6.212 -2.828 1.00 0.00 C ATOM 0 H LEU A 100 -1.375 -4.334 -4.298 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.465 -5.627 -2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.417 -3.511 -2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.029 -3.668 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 100 1.095 -4.890 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.428 -6.987 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.364 -5.567 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.276 -6.632 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.024 -7.007 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.649 -6.650 -3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.681 -5.603 -3.652 1.00 0.00 H new ATOM 1070 N ALA A 101 -3.527 -2.623 -2.744 1.00 0.00 N ATOM 1071 CA ALA A 101 -4.512 -1.605 -2.418 1.00 0.00 C ATOM 1072 C ALA A 101 -5.938 -2.110 -2.656 1.00 0.00 C ATOM 1073 O ALA A 101 -6.907 -1.424 -2.352 1.00 0.00 O ATOM 1074 CB ALA A 101 -4.251 -0.353 -3.238 1.00 0.00 C ATOM 0 H ALA A 101 -3.035 -2.462 -3.623 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.418 -1.368 -1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.993 0.406 -2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.254 0.027 -3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.319 -0.592 -4.299 1.00 0.00 H new ATOM 1080 N GLU A 102 -6.058 -3.297 -3.223 1.00 0.00 N ATOM 1081 CA GLU A 102 -7.362 -3.891 -3.456 1.00 0.00 C ATOM 1082 C GLU A 102 -7.824 -4.661 -2.231 1.00 0.00 C ATOM 1083 O GLU A 102 -9.021 -4.731 -1.945 1.00 0.00 O ATOM 1084 CB GLU A 102 -7.329 -4.830 -4.659 1.00 0.00 C ATOM 1085 CG GLU A 102 -7.082 -4.143 -5.988 1.00 0.00 C ATOM 1086 CD GLU A 102 -7.193 -5.104 -7.146 1.00 0.00 C ATOM 1087 OE1 GLU A 102 -8.334 -5.452 -7.520 1.00 0.00 O ATOM 1088 OE2 GLU A 102 -6.146 -5.533 -7.681 1.00 0.00 O ATOM 0 H GLU A 102 -5.270 -3.868 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.062 -3.081 -3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.550 -5.576 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.277 -5.365 -4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.800 -3.334 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.090 -3.691 -5.985 1.00 0.00 H new ATOM 1095 N GLN A 103 -6.872 -5.240 -1.516 1.00 0.00 N ATOM 1096 CA GLN A 103 -7.179 -6.042 -0.338 1.00 0.00 C ATOM 1097 C GLN A 103 -6.910 -5.241 0.944 1.00 0.00 C ATOM 1098 O GLN A 103 -7.624 -5.379 1.945 1.00 0.00 O ATOM 1099 CB GLN A 103 -6.328 -7.325 -0.369 1.00 0.00 C ATOM 1100 CG GLN A 103 -6.971 -8.553 0.281 1.00 0.00 C ATOM 1101 CD GLN A 103 -6.934 -8.536 1.796 1.00 0.00 C ATOM 1102 OE1 GLN A 103 -7.854 -8.049 2.448 1.00 0.00 O ATOM 1103 NE2 GLN A 103 -5.871 -9.079 2.365 1.00 0.00 N ATOM 0 H GLN A 103 -5.877 -5.170 -1.730 1.00 0.00 H new ATOM 0 HA GLN A 103 -8.235 -6.311 -0.346 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.097 -7.563 -1.407 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.380 -7.125 0.130 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.008 -8.624 -0.047 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -6.462 -9.449 -0.075 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -5.128 -9.473 1.787 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.794 -9.104 3.382 1.00 0.00 H new ATOM 1112 N PHE A 104 -5.903 -4.388 0.894 1.00 0.00 N ATOM 1113 CA PHE A 104 -5.523 -3.569 2.037 1.00 0.00 C ATOM 1114 C PHE A 104 -6.388 -2.320 2.117 1.00 0.00 C ATOM 1115 O PHE A 104 -7.064 -1.961 1.157 1.00 0.00 O ATOM 1116 CB PHE A 104 -4.032 -3.195 1.948 1.00 0.00 C ATOM 1117 CG PHE A 104 -3.091 -4.274 2.421 1.00 0.00 C ATOM 1118 CD1 PHE A 104 -3.470 -5.609 2.416 1.00 0.00 C ATOM 1119 CD2 PHE A 104 -1.824 -3.945 2.873 1.00 0.00 C ATOM 1120 CE1 PHE A 104 -2.604 -6.591 2.852 1.00 0.00 C ATOM 1121 CE2 PHE A 104 -0.954 -4.924 3.309 1.00 0.00 C ATOM 1122 CZ PHE A 104 -1.343 -6.247 3.299 1.00 0.00 C ATOM 0 H PHE A 104 -5.326 -4.242 0.065 1.00 0.00 H new ATOM 0 HA PHE A 104 -5.683 -4.147 2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.793 -2.949 0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.860 -2.295 2.538 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -4.455 -5.883 2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.513 -2.911 2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.911 -7.626 2.844 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.032 -4.654 3.658 1.00 0.00 H new ATOM 0 HZ PHE A 104 -0.663 -7.013 3.640 1.00 0.00 H new ATOM 1132 N VAL A 105 -6.360 -1.659 3.260 1.00 0.00 N ATOM 1133 CA VAL A 105 -7.169 -0.465 3.467 1.00 0.00 C ATOM 1134 C VAL A 105 -6.373 0.764 3.118 1.00 0.00 C ATOM 1135 O VAL A 105 -5.215 0.887 3.513 1.00 0.00 O ATOM 1136 CB VAL A 105 -7.619 -0.315 4.941 1.00 0.00 C ATOM 1137 CG1 VAL A 105 -8.697 0.755 5.067 1.00 0.00 C ATOM 1138 CG2 VAL A 105 -8.099 -1.645 5.516 1.00 0.00 C ATOM 0 H VAL A 105 -5.787 -1.926 4.061 1.00 0.00 H new ATOM 0 HA VAL A 105 -8.046 -0.569 2.828 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.754 0.000 5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -9.000 0.845 6.110 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -8.304 1.710 4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -9.559 0.476 4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.407 -1.503 6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -8.944 -2.010 4.932 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -7.289 -2.373 5.475 1.00 0.00 H new ATOM 1148 N LEU A 106 -6.973 1.663 2.372 1.00 0.00 N ATOM 1149 CA LEU A 106 -6.332 2.915 2.065 1.00 0.00 C ATOM 1150 C LEU A 106 -6.893 3.982 2.971 1.00 0.00 C ATOM 1151 O LEU A 106 -8.074 4.319 2.886 1.00 0.00 O ATOM 1152 CB LEU A 106 -6.558 3.326 0.597 1.00 0.00 C ATOM 1153 CG LEU A 106 -5.975 2.404 -0.481 1.00 0.00 C ATOM 1154 CD1 LEU A 106 -6.763 1.110 -0.574 1.00 0.00 C ATOM 1155 CD2 LEU A 106 -5.951 3.114 -1.826 1.00 0.00 C ATOM 0 H LEU A 106 -7.903 1.548 1.968 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.259 2.799 2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.632 3.407 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -6.137 4.322 0.455 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.952 2.154 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.329 0.474 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.727 0.593 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -7.799 1.333 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.535 2.448 -2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.966 3.393 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.335 4.010 -1.753 1.00 0.00 H new ATOM 1167 N LEU A 107 -6.068 4.501 3.839 1.00 0.00 N ATOM 1168 CA LEU A 107 -6.498 5.555 4.723 1.00 0.00 C ATOM 1169 C LEU A 107 -5.741 6.822 4.434 1.00 0.00 C ATOM 1170 O LEU A 107 -4.701 7.089 5.035 1.00 0.00 O ATOM 1171 CB LEU A 107 -6.347 5.158 6.197 1.00 0.00 C ATOM 1172 CG LEU A 107 -7.286 4.052 6.690 1.00 0.00 C ATOM 1173 CD1 LEU A 107 -7.039 3.765 8.162 1.00 0.00 C ATOM 1174 CD2 LEU A 107 -8.742 4.436 6.462 1.00 0.00 C ATOM 0 H LEU A 107 -5.096 4.214 3.955 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.558 5.729 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.319 4.836 6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.507 6.045 6.811 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.078 3.148 6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.714 2.977 8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.007 3.443 8.302 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.219 4.669 8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.390 3.636 6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.966 5.354 7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.914 4.594 5.397 1.00 0.00 H new ATOM 1186 N ASN A 108 -6.243 7.581 3.476 1.00 0.00 N ATOM 1187 CA ASN A 108 -5.637 8.845 3.115 1.00 0.00 C ATOM 1188 C ASN A 108 -5.956 9.860 4.186 1.00 0.00 C ATOM 1189 O ASN A 108 -7.034 10.444 4.203 1.00 0.00 O ATOM 1190 CB ASN A 108 -6.132 9.333 1.743 1.00 0.00 C ATOM 1191 CG ASN A 108 -5.873 8.328 0.630 1.00 0.00 C ATOM 1192 OD1 ASN A 108 -4.775 8.268 0.071 1.00 0.00 O ATOM 1193 ND2 ASN A 108 -6.884 7.553 0.282 1.00 0.00 N ATOM 0 H ASN A 108 -7.073 7.340 2.933 1.00 0.00 H new ATOM 0 HA ASN A 108 -4.558 8.713 3.039 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -7.201 9.538 1.800 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.640 10.274 1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.771 6.876 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.777 7.631 0.768 1.00 0.00 H new ATOM 1200 N LEU A 109 -5.022 10.055 5.090 1.00 0.00 N ATOM 1201 CA LEU A 109 -5.249 10.915 6.230 1.00 0.00 C ATOM 1202 C LEU A 109 -4.338 12.120 6.221 1.00 0.00 C ATOM 1203 O LEU A 109 -3.106 11.992 6.142 1.00 0.00 O ATOM 1204 CB LEU A 109 -5.061 10.135 7.533 1.00 0.00 C ATOM 1205 CG LEU A 109 -5.983 8.931 7.731 1.00 0.00 C ATOM 1206 CD1 LEU A 109 -5.638 8.212 9.023 1.00 0.00 C ATOM 1207 CD2 LEU A 109 -7.443 9.364 7.736 1.00 0.00 C ATOM 0 H LEU A 109 -4.096 9.629 5.058 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.277 11.272 6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.029 9.789 7.581 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.206 10.820 8.368 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.835 8.244 6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.302 7.357 9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.605 7.867 8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.759 8.895 9.863 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.081 8.492 7.878 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.610 10.072 8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.685 9.839 6.785 1.00 0.00 H new ATOM 1219 N VAL A 110 -4.941 13.281 6.301 1.00 0.00 N ATOM 1220 CA VAL A 110 -4.216 14.525 6.381 1.00 0.00 C ATOM 1221 C VAL A 110 -3.960 14.842 7.851 1.00 0.00 C ATOM 1222 O VAL A 110 -4.767 14.487 8.711 1.00 0.00 O ATOM 1223 CB VAL A 110 -5.021 15.681 5.728 1.00 0.00 C ATOM 1224 CG1 VAL A 110 -4.225 16.975 5.732 1.00 0.00 C ATOM 1225 CG2 VAL A 110 -5.434 15.312 4.309 1.00 0.00 C ATOM 0 H VAL A 110 -5.955 13.390 6.312 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.274 14.426 5.842 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.922 15.839 6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.814 17.766 5.268 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.988 17.253 6.759 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.301 16.835 5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.997 16.135 3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.544 15.119 3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.057 14.418 4.332 1.00 0.00 H new ATOM 1235 N TYR A 111 -2.838 15.465 8.150 1.00 0.00 N ATOM 1236 CA TYR A 111 -2.520 15.793 9.521 1.00 0.00 C ATOM 1237 C TYR A 111 -3.286 17.009 9.995 1.00 0.00 C ATOM 1238 O TYR A 111 -3.151 18.104 9.447 1.00 0.00 O ATOM 1239 CB TYR A 111 -1.019 15.986 9.720 1.00 0.00 C ATOM 1240 CG TYR A 111 -0.246 14.693 9.667 1.00 0.00 C ATOM 1241 CD1 TYR A 111 -0.461 13.702 10.614 1.00 0.00 C ATOM 1242 CD2 TYR A 111 0.682 14.454 8.670 1.00 0.00 C ATOM 1243 CE1 TYR A 111 0.231 12.510 10.569 1.00 0.00 C ATOM 1244 CE2 TYR A 111 1.378 13.265 8.615 1.00 0.00 C ATOM 1245 CZ TYR A 111 1.149 12.297 9.568 1.00 0.00 C ATOM 1246 OH TYR A 111 1.834 11.107 9.513 1.00 0.00 O ATOM 0 H TYR A 111 -2.137 15.752 7.467 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.830 14.944 10.131 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.640 16.661 8.952 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.845 16.468 10.682 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -1.183 13.867 11.400 1.00 0.00 H new ATOM 0 HD2 TYR A 111 0.865 15.211 7.922 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.053 11.749 11.315 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.099 13.094 7.829 1.00 0.00 H new ATOM 0 HH TYR A 111 2.709 11.213 9.942 1.00 0.00 H new ATOM 1256 N GLU A 112 -4.110 16.798 11.001 1.00 0.00 N ATOM 1257 CA GLU A 112 -4.884 17.865 11.601 1.00 0.00 C ATOM 1258 C GLU A 112 -4.045 18.567 12.658 1.00 0.00 C ATOM 1259 O GLU A 112 -4.366 19.664 13.101 1.00 0.00 O ATOM 1260 CB GLU A 112 -6.150 17.291 12.238 1.00 0.00 C ATOM 1261 CG GLU A 112 -6.983 16.437 11.293 1.00 0.00 C ATOM 1262 CD GLU A 112 -7.534 17.222 10.125 1.00 0.00 C ATOM 1263 OE1 GLU A 112 -8.637 17.792 10.257 1.00 0.00 O ATOM 1264 OE2 GLU A 112 -6.882 17.273 9.071 1.00 0.00 O ATOM 0 H GLU A 112 -4.262 15.883 11.425 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.169 18.583 10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.869 16.690 13.103 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.764 18.113 12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.371 15.617 10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -7.809 15.991 11.847 1.00 0.00 H new ATOM 1271 N THR A 113 -2.959 17.916 13.042 1.00 0.00 N ATOM 1272 CA THR A 113 -2.056 18.427 14.045 1.00 0.00 C ATOM 1273 C THR A 113 -0.700 17.729 13.904 1.00 0.00 C ATOM 1274 O THR A 113 -0.570 16.763 13.143 1.00 0.00 O ATOM 1275 CB THR A 113 -2.626 18.191 15.473 1.00 0.00 C ATOM 1276 OG1 THR A 113 -1.813 18.850 16.450 1.00 0.00 O ATOM 1277 CG2 THR A 113 -2.699 16.701 15.797 1.00 0.00 C ATOM 0 H THR A 113 -2.683 17.012 12.660 1.00 0.00 H new ATOM 0 HA THR A 113 -1.937 19.501 13.899 1.00 0.00 H new ATOM 0 HB THR A 113 -3.634 18.605 15.500 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.184 18.694 17.343 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.101 16.566 16.801 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.348 16.203 15.076 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.700 16.268 15.745 1.00 0.00 H new ATOM 1285 N THR A 114 0.300 18.218 14.616 1.00 0.00 N ATOM 1286 CA THR A 114 1.622 17.626 14.571 1.00 0.00 C ATOM 1287 C THR A 114 1.892 16.816 15.836 1.00 0.00 C ATOM 1288 O THR A 114 2.084 17.381 16.917 1.00 0.00 O ATOM 1289 CB THR A 114 2.718 18.702 14.398 1.00 0.00 C ATOM 1290 OG1 THR A 114 2.517 19.763 15.343 1.00 0.00 O ATOM 1291 CG2 THR A 114 2.698 19.269 12.985 1.00 0.00 C ATOM 0 H THR A 114 0.219 19.026 15.233 1.00 0.00 H new ATOM 0 HA THR A 114 1.652 16.963 13.707 1.00 0.00 H new ATOM 0 HB THR A 114 3.687 18.235 14.575 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.297 19.383 16.219 1.00 0.00 H new ATOM 0 HG21 THR A 114 3.477 20.025 12.885 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.876 18.467 12.269 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.726 19.722 12.788 1.00 0.00 H new ATOM 1299 N ASP A 115 1.885 15.498 15.707 1.00 0.00 N ATOM 1300 CA ASP A 115 2.110 14.625 16.850 1.00 0.00 C ATOM 1301 C ASP A 115 3.547 14.129 16.894 1.00 0.00 C ATOM 1302 O ASP A 115 3.976 13.355 16.041 1.00 0.00 O ATOM 1303 CB ASP A 115 1.150 13.440 16.833 1.00 0.00 C ATOM 1304 CG ASP A 115 1.341 12.537 18.035 1.00 0.00 C ATOM 1305 OD1 ASP A 115 0.824 12.876 19.128 1.00 0.00 O ATOM 1306 OD2 ASP A 115 2.012 11.497 17.905 1.00 0.00 O ATOM 0 H ASP A 115 1.727 15.010 14.825 1.00 0.00 H new ATOM 0 HA ASP A 115 1.922 15.214 17.748 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.123 13.806 16.814 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.301 12.864 15.920 1.00 0.00 H new ATOM 1311 N LYS A 116 4.287 14.601 17.881 1.00 0.00 N ATOM 1312 CA LYS A 116 5.677 14.205 18.068 1.00 0.00 C ATOM 1313 C LYS A 116 5.745 12.833 18.767 1.00 0.00 C ATOM 1314 O LYS A 116 6.743 12.130 18.679 1.00 0.00 O ATOM 1315 CB LYS A 116 6.407 15.291 18.897 1.00 0.00 C ATOM 1316 CG LYS A 116 7.940 15.341 18.736 1.00 0.00 C ATOM 1317 CD LYS A 116 8.657 14.205 19.466 1.00 0.00 C ATOM 1318 CE LYS A 116 8.403 14.237 20.968 1.00 0.00 C ATOM 1319 NZ LYS A 116 8.918 15.477 21.603 1.00 0.00 N ATOM 0 H LYS A 116 3.946 15.267 18.574 1.00 0.00 H new ATOM 0 HA LYS A 116 6.170 14.112 17.100 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.000 16.265 18.624 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.176 15.133 19.951 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.190 15.298 17.676 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.308 16.296 19.112 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.324 13.249 19.063 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.729 14.274 19.279 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.332 14.154 21.155 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.875 13.371 21.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.845 15.394 22.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.914 15.616 21.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.357 16.291 21.281 1.00 0.00 H new ATOM 1333 N HIS A 117 4.648 12.456 19.430 1.00 0.00 N ATOM 1334 CA HIS A 117 4.589 11.208 20.214 1.00 0.00 C ATOM 1335 C HIS A 117 4.860 9.974 19.349 1.00 0.00 C ATOM 1336 O HIS A 117 5.521 9.030 19.790 1.00 0.00 O ATOM 1337 CB HIS A 117 3.225 11.050 20.899 1.00 0.00 C ATOM 1338 CG HIS A 117 2.863 12.156 21.841 1.00 0.00 C ATOM 1339 ND1 HIS A 117 1.935 13.123 21.533 1.00 0.00 N ATOM 1340 CD2 HIS A 117 3.290 12.433 23.094 1.00 0.00 C ATOM 1341 CE1 HIS A 117 1.807 13.951 22.551 1.00 0.00 C ATOM 1342 NE2 HIS A 117 2.618 13.554 23.514 1.00 0.00 N ATOM 0 H HIS A 117 3.783 12.996 19.442 1.00 0.00 H new ATOM 0 HA HIS A 117 5.371 11.281 20.970 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.455 10.979 20.131 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.216 10.108 21.447 1.00 0.00 H new ATOM 0 HD1 HIS A 117 1.424 13.189 20.653 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.023 11.876 23.659 1.00 0.00 H new ATOM 0 HE1 HIS A 117 1.151 14.808 22.590 1.00 0.00 H new ATOM 1351 N LEU A 118 4.332 9.973 18.136 1.00 0.00 N ATOM 1352 CA LEU A 118 4.530 8.852 17.228 1.00 0.00 C ATOM 1353 C LEU A 118 5.982 8.782 16.768 1.00 0.00 C ATOM 1354 O LEU A 118 6.621 7.732 16.855 1.00 0.00 O ATOM 1355 CB LEU A 118 3.600 8.979 16.014 1.00 0.00 C ATOM 1356 CG LEU A 118 3.702 7.858 14.974 1.00 0.00 C ATOM 1357 CD1 LEU A 118 3.292 6.523 15.578 1.00 0.00 C ATOM 1358 CD2 LEU A 118 2.848 8.183 13.757 1.00 0.00 C ATOM 0 H LEU A 118 3.765 10.732 17.757 1.00 0.00 H new ATOM 0 HA LEU A 118 4.290 7.933 17.763 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.571 9.024 16.372 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.808 9.928 15.519 1.00 0.00 H new ATOM 0 HG LEU A 118 4.741 7.780 14.654 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.372 5.742 14.822 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.948 6.286 16.416 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.262 6.584 15.929 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.932 7.377 13.028 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.807 8.290 14.061 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.193 9.115 13.309 1.00 0.00 H new ATOM 1370 N SER A 119 6.490 9.911 16.304 1.00 0.00 N ATOM 1371 CA SER A 119 7.856 10.032 15.812 1.00 0.00 C ATOM 1372 C SER A 119 8.054 11.455 15.295 1.00 0.00 C ATOM 1373 O SER A 119 7.091 12.062 14.804 1.00 0.00 O ATOM 1374 CB SER A 119 8.109 9.023 14.671 1.00 0.00 C ATOM 1375 OG SER A 119 9.464 9.047 14.250 1.00 0.00 O ATOM 0 H SER A 119 5.961 10.782 16.257 1.00 0.00 H new ATOM 0 HA SER A 119 8.558 9.819 16.618 1.00 0.00 H new ATOM 0 HB2 SER A 119 7.848 8.019 15.006 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.460 9.256 13.827 1.00 0.00 H new ATOM 0 HG SER A 119 9.594 8.397 13.528 1.00 0.00 H new ATOM 1381 N PRO A 120 9.273 12.035 15.409 1.00 0.00 N ATOM 1382 CA PRO A 120 9.519 13.383 14.898 1.00 0.00 C ATOM 1383 C PRO A 120 9.287 13.451 13.391 1.00 0.00 C ATOM 1384 O PRO A 120 8.581 14.339 12.907 1.00 0.00 O ATOM 1385 CB PRO A 120 11.000 13.629 15.218 1.00 0.00 C ATOM 1386 CG PRO A 120 11.333 12.651 16.290 1.00 0.00 C ATOM 1387 CD PRO A 120 10.463 11.456 16.048 1.00 0.00 C ATOM 0 HA PRO A 120 8.853 14.123 15.342 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.624 13.476 14.338 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.166 14.653 15.553 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.388 12.378 16.255 1.00 0.00 H new ATOM 0 HG3 PRO A 120 11.146 13.076 17.276 1.00 0.00 H new ATOM 0 HD2 PRO A 120 10.952 10.725 15.403 1.00 0.00 H new ATOM 0 HD3 PRO A 120 10.213 10.944 16.977 1.00 0.00 H new ATOM 1395 N ASP A 121 9.863 12.493 12.649 1.00 0.00 N ATOM 1396 CA ASP A 121 9.621 12.361 11.199 1.00 0.00 C ATOM 1397 C ASP A 121 8.240 11.746 10.915 1.00 0.00 C ATOM 1398 O ASP A 121 8.046 11.048 9.928 1.00 0.00 O ATOM 1399 CB ASP A 121 10.726 11.469 10.603 1.00 0.00 C ATOM 1400 CG ASP A 121 10.885 11.604 9.094 1.00 0.00 C ATOM 1401 OD1 ASP A 121 11.584 12.541 8.647 1.00 0.00 O ATOM 1402 OD2 ASP A 121 10.354 10.756 8.351 1.00 0.00 O ATOM 0 H ASP A 121 10.502 11.795 13.028 1.00 0.00 H new ATOM 0 HA ASP A 121 9.639 13.350 10.742 1.00 0.00 H new ATOM 0 HB2 ASP A 121 11.674 11.715 11.081 1.00 0.00 H new ATOM 0 HB3 ASP A 121 10.508 10.428 10.843 1.00 0.00 H new ATOM 1407 N GLY A 122 7.286 12.039 11.769 1.00 0.00 N ATOM 1408 CA GLY A 122 5.948 11.536 11.577 1.00 0.00 C ATOM 1409 C GLY A 122 5.093 12.557 10.864 1.00 0.00 C ATOM 1410 O GLY A 122 4.177 12.210 10.131 1.00 0.00 O ATOM 0 H GLY A 122 7.412 12.620 12.598 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.980 10.613 10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 122 5.504 11.292 12.542 1.00 0.00 H new ATOM 1414 N GLN A 123 5.419 13.828 11.087 1.00 0.00 N ATOM 1415 CA GLN A 123 4.706 14.961 10.481 1.00 0.00 C ATOM 1416 C GLN A 123 4.817 14.980 8.946 1.00 0.00 C ATOM 1417 O GLN A 123 4.089 15.711 8.278 1.00 0.00 O ATOM 1418 CB GLN A 123 5.244 16.276 11.045 1.00 0.00 C ATOM 1419 CG GLN A 123 6.734 16.483 10.796 1.00 0.00 C ATOM 1420 CD GLN A 123 7.236 17.830 11.280 1.00 0.00 C ATOM 1421 OE1 GLN A 123 8.395 17.966 11.672 1.00 0.00 O ATOM 1422 NE2 GLN A 123 6.380 18.831 11.243 1.00 0.00 N ATOM 0 H GLN A 123 6.188 14.107 11.696 1.00 0.00 H new ATOM 0 HA GLN A 123 3.652 14.843 10.731 1.00 0.00 H new ATOM 0 HB2 GLN A 123 4.692 17.105 10.602 1.00 0.00 H new ATOM 0 HB3 GLN A 123 5.056 16.305 12.118 1.00 0.00 H new ATOM 0 HG2 GLN A 123 7.293 15.692 11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 123 6.935 16.389 9.729 1.00 0.00 H new ATOM 0 HE21 GLN A 123 5.428 18.676 10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 123 6.669 19.761 11.546 1.00 0.00 H new ATOM 1431 N TYR A 124 5.729 14.191 8.402 1.00 0.00 N ATOM 1432 CA TYR A 124 5.923 14.138 6.960 1.00 0.00 C ATOM 1433 C TYR A 124 4.781 13.393 6.293 1.00 0.00 C ATOM 1434 O TYR A 124 4.308 12.374 6.802 1.00 0.00 O ATOM 1435 CB TYR A 124 7.265 13.497 6.619 1.00 0.00 C ATOM 1436 CG TYR A 124 8.452 14.359 6.981 1.00 0.00 C ATOM 1437 CD1 TYR A 124 8.863 14.492 8.300 1.00 0.00 C ATOM 1438 CD2 TYR A 124 9.160 15.045 6.004 1.00 0.00 C ATOM 1439 CE1 TYR A 124 9.940 15.283 8.635 1.00 0.00 C ATOM 1440 CE2 TYR A 124 10.241 15.837 6.331 1.00 0.00 C ATOM 1441 CZ TYR A 124 10.626 15.952 7.647 1.00 0.00 C ATOM 1442 OH TYR A 124 11.701 16.739 7.980 1.00 0.00 O ATOM 0 H TYR A 124 6.346 13.579 8.935 1.00 0.00 H new ATOM 0 HA TYR A 124 5.930 15.159 6.578 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.346 12.543 7.140 1.00 0.00 H new ATOM 0 HB3 TYR A 124 7.295 13.281 5.551 1.00 0.00 H new ATOM 0 HD1 TYR A 124 8.329 13.966 9.078 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.859 14.957 4.970 1.00 0.00 H new ATOM 0 HE1 TYR A 124 10.244 15.378 9.667 1.00 0.00 H new ATOM 0 HE2 TYR A 124 10.782 16.364 5.559 1.00 0.00 H new ATOM 0 HH TYR A 124 12.076 17.141 7.169 1.00 0.00 H new ATOM 1452 N VAL A 125 4.339 13.900 5.152 1.00 0.00 N ATOM 1453 CA VAL A 125 3.203 13.310 4.465 1.00 0.00 C ATOM 1454 C VAL A 125 3.589 12.280 3.342 1.00 0.00 C ATOM 1455 O VAL A 125 4.265 11.336 3.690 1.00 0.00 O ATOM 1456 CB VAL A 125 2.122 14.345 4.071 1.00 0.00 C ATOM 1457 CG1 VAL A 125 1.217 14.597 5.262 1.00 0.00 C ATOM 1458 CG2 VAL A 125 2.752 15.666 3.619 1.00 0.00 C ATOM 0 H VAL A 125 4.746 14.711 4.687 1.00 0.00 H new ATOM 0 HA VAL A 125 2.711 12.682 5.207 1.00 0.00 H new ATOM 0 HB VAL A 125 1.547 13.942 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.453 15.326 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.739 13.664 5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.808 14.983 6.093 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.965 16.371 3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.349 16.081 4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.391 15.487 2.754 1.00 0.00 H new ATOM 1468 N PRO A 126 3.229 12.458 1.962 1.00 0.00 N ATOM 1469 CA PRO A 126 3.422 11.444 0.915 1.00 0.00 C ATOM 1470 C PRO A 126 4.286 10.247 1.287 1.00 0.00 C ATOM 1471 O PRO A 126 5.494 10.226 1.033 1.00 0.00 O ATOM 1472 CB PRO A 126 4.047 12.265 -0.198 1.00 0.00 C ATOM 1473 CG PRO A 126 3.377 13.609 -0.079 1.00 0.00 C ATOM 1474 CD PRO A 126 2.712 13.659 1.294 1.00 0.00 C ATOM 0 HA PRO A 126 2.482 10.951 0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 126 5.127 12.345 -0.077 1.00 0.00 H new ATOM 0 HB3 PRO A 126 3.869 11.815 -1.175 1.00 0.00 H new ATOM 0 HG2 PRO A 126 4.105 14.413 -0.184 1.00 0.00 H new ATOM 0 HG3 PRO A 126 2.639 13.743 -0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 126 2.976 14.567 1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 126 1.625 13.640 1.216 1.00 0.00 H new ATOM 1482 N ARG A 127 3.654 9.273 1.937 1.00 0.00 N ATOM 1483 CA ARG A 127 4.312 8.031 2.313 1.00 0.00 C ATOM 1484 C ARG A 127 3.290 7.021 2.777 1.00 0.00 C ATOM 1485 O ARG A 127 2.270 7.376 3.382 1.00 0.00 O ATOM 1486 CB ARG A 127 5.378 8.237 3.413 1.00 0.00 C ATOM 1487 CG ARG A 127 4.828 8.687 4.764 1.00 0.00 C ATOM 1488 CD ARG A 127 5.937 8.809 5.803 1.00 0.00 C ATOM 1489 NE ARG A 127 7.040 9.649 5.334 1.00 0.00 N ATOM 1490 CZ ARG A 127 8.060 10.055 6.093 1.00 0.00 C ATOM 1491 NH1 ARG A 127 8.110 9.743 7.378 1.00 0.00 N ATOM 1492 NH2 ARG A 127 9.026 10.792 5.560 1.00 0.00 N ATOM 0 H ARG A 127 2.674 9.325 2.216 1.00 0.00 H new ATOM 0 HA ARG A 127 4.825 7.660 1.426 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.922 7.302 3.551 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.099 8.977 3.066 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.325 9.647 4.652 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.080 7.974 5.110 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.528 9.228 6.722 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.316 7.816 6.047 1.00 0.00 H new ATOM 0 HE ARG A 127 7.028 9.945 4.358 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.365 9.187 7.797 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.894 10.058 7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.988 11.047 4.573 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.807 11.104 6.137 1.00 0.00 H new ATOM 1506 N ILE A 128 3.553 5.775 2.482 1.00 0.00 N ATOM 1507 CA ILE A 128 2.684 4.700 2.879 1.00 0.00 C ATOM 1508 C ILE A 128 3.256 4.015 4.099 1.00 0.00 C ATOM 1509 O ILE A 128 4.228 3.263 3.986 1.00 0.00 O ATOM 1510 CB ILE A 128 2.555 3.641 1.753 1.00 0.00 C ATOM 1511 CG1 ILE A 128 2.153 4.298 0.423 1.00 0.00 C ATOM 1512 CG2 ILE A 128 1.563 2.553 2.150 1.00 0.00 C ATOM 1513 CD1 ILE A 128 1.916 3.303 -0.706 1.00 0.00 C ATOM 0 H ILE A 128 4.377 5.477 1.959 1.00 0.00 H new ATOM 0 HA ILE A 128 1.703 5.124 3.092 1.00 0.00 H new ATOM 0 HB ILE A 128 3.530 3.174 1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.246 4.882 0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.934 4.996 0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.487 1.820 1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.908 2.061 3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.585 3.000 2.328 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.636 3.841 -1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.828 2.735 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.114 2.620 -0.427 1.00 0.00 H new ATOM 1525 N MET A 129 2.706 4.275 5.277 1.00 0.00 N ATOM 1526 CA MET A 129 3.222 3.580 6.424 1.00 0.00 C ATOM 1527 C MET A 129 2.275 2.486 6.849 1.00 0.00 C ATOM 1528 O MET A 129 1.213 2.725 7.428 1.00 0.00 O ATOM 1529 CB MET A 129 3.499 4.543 7.583 1.00 0.00 C ATOM 1530 CG MET A 129 4.585 5.565 7.276 1.00 0.00 C ATOM 1531 SD MET A 129 5.078 6.536 8.717 1.00 0.00 S ATOM 1532 CE MET A 129 3.537 7.347 9.136 1.00 0.00 C ATOM 0 H MET A 129 1.942 4.929 5.451 1.00 0.00 H new ATOM 0 HA MET A 129 4.171 3.125 6.141 1.00 0.00 H new ATOM 0 HB2 MET A 129 2.578 5.068 7.837 1.00 0.00 H new ATOM 0 HB3 MET A 129 3.790 3.967 8.462 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.459 5.049 6.878 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.230 6.239 6.496 1.00 0.00 H new ATOM 0 HE1 MET A 129 3.727 8.136 9.864 1.00 0.00 H new ATOM 0 HE2 MET A 129 3.098 7.781 8.238 1.00 0.00 H new ATOM 0 HE3 MET A 129 2.847 6.619 9.562 1.00 0.00 H new ATOM 1542 N PHE A 130 2.672 1.287 6.496 1.00 0.00 N ATOM 1543 CA PHE A 130 1.956 0.105 6.928 1.00 0.00 C ATOM 1544 C PHE A 130 2.045 -0.122 8.442 1.00 0.00 C ATOM 1545 O PHE A 130 3.121 -0.348 9.006 1.00 0.00 O ATOM 1546 CB PHE A 130 2.493 -1.120 6.183 1.00 0.00 C ATOM 1547 CG PHE A 130 1.883 -2.419 6.620 1.00 0.00 C ATOM 1548 CD1 PHE A 130 0.727 -2.885 6.031 1.00 0.00 C ATOM 1549 CD2 PHE A 130 2.476 -3.176 7.620 1.00 0.00 C ATOM 1550 CE1 PHE A 130 0.169 -4.078 6.428 1.00 0.00 C ATOM 1551 CE2 PHE A 130 1.923 -4.368 8.023 1.00 0.00 C ATOM 1552 CZ PHE A 130 0.768 -4.822 7.427 1.00 0.00 C ATOM 0 H PHE A 130 3.487 1.101 5.911 1.00 0.00 H new ATOM 0 HA PHE A 130 0.903 0.259 6.692 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.316 -0.989 5.115 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.573 -1.173 6.323 1.00 0.00 H new ATOM 0 HD1 PHE A 130 0.255 -2.308 5.250 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.384 -2.824 8.088 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.737 -4.433 5.959 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.393 -4.947 8.805 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.330 -5.759 7.740 1.00 0.00 H new ATOM 1562 N VAL A 131 0.884 -0.008 9.074 1.00 0.00 N ATOM 1563 CA VAL A 131 0.725 -0.277 10.487 1.00 0.00 C ATOM 1564 C VAL A 131 0.367 -1.757 10.704 1.00 0.00 C ATOM 1565 O VAL A 131 -0.499 -2.315 10.007 1.00 0.00 O ATOM 1566 CB VAL A 131 -0.346 0.666 11.147 1.00 0.00 C ATOM 1567 CG1 VAL A 131 -1.689 0.581 10.441 1.00 0.00 C ATOM 1568 CG2 VAL A 131 -0.517 0.355 12.622 1.00 0.00 C ATOM 0 H VAL A 131 0.021 0.277 8.611 1.00 0.00 H new ATOM 0 HA VAL A 131 1.675 -0.068 10.978 1.00 0.00 H new ATOM 0 HB VAL A 131 0.027 1.685 11.043 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -2.400 1.248 10.929 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.571 0.876 9.398 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.061 -0.443 10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.264 1.023 13.051 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.844 -0.678 12.741 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.434 0.496 13.136 1.00 0.00 H new ATOM 1578 N ASP A 132 1.060 -2.387 11.649 1.00 0.00 N ATOM 1579 CA ASP A 132 0.864 -3.803 11.957 1.00 0.00 C ATOM 1580 C ASP A 132 -0.553 -4.076 12.414 1.00 0.00 C ATOM 1581 O ASP A 132 -1.194 -3.211 13.028 1.00 0.00 O ATOM 1582 CB ASP A 132 1.836 -4.262 13.052 1.00 0.00 C ATOM 1583 CG ASP A 132 3.269 -4.332 12.586 1.00 0.00 C ATOM 1584 OD1 ASP A 132 3.685 -5.404 12.092 1.00 0.00 O ATOM 1585 OD2 ASP A 132 3.998 -3.330 12.735 1.00 0.00 O ATOM 0 H ASP A 132 1.771 -1.933 12.222 1.00 0.00 H new ATOM 0 HA ASP A 132 1.056 -4.360 11.040 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.769 -3.578 13.898 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.530 -5.244 13.412 1.00 0.00 H new ATOM 1590 N PRO A 133 -1.056 -5.313 12.157 1.00 0.00 N ATOM 1591 CA PRO A 133 -2.417 -5.734 12.541 1.00 0.00 C ATOM 1592 C PRO A 133 -2.676 -5.611 14.047 1.00 0.00 C ATOM 1593 O PRO A 133 -3.810 -5.730 14.501 1.00 0.00 O ATOM 1594 CB PRO A 133 -2.483 -7.207 12.105 1.00 0.00 C ATOM 1595 CG PRO A 133 -1.063 -7.621 11.916 1.00 0.00 C ATOM 1596 CD PRO A 133 -0.331 -6.396 11.470 1.00 0.00 C ATOM 0 HA PRO A 133 -3.173 -5.103 12.074 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.975 -7.820 12.860 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -3.053 -7.320 11.182 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.643 -8.010 12.844 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.984 -8.415 11.173 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.720 -6.425 11.758 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.361 -6.279 10.387 1.00 0.00 H new ATOM 1604 N SER A 134 -1.615 -5.379 14.811 1.00 0.00 N ATOM 1605 CA SER A 134 -1.718 -5.172 16.243 1.00 0.00 C ATOM 1606 C SER A 134 -2.049 -3.703 16.536 1.00 0.00 C ATOM 1607 O SER A 134 -2.004 -3.262 17.684 1.00 0.00 O ATOM 1608 CB SER A 134 -0.398 -5.557 16.909 1.00 0.00 C ATOM 1609 OG SER A 134 0.029 -6.837 16.472 1.00 0.00 O ATOM 0 H SER A 134 -0.662 -5.330 14.452 1.00 0.00 H new ATOM 0 HA SER A 134 -2.516 -5.797 16.643 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.364 -4.814 16.674 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.518 -5.558 17.992 1.00 0.00 H new ATOM 0 HG SER A 134 0.876 -7.066 16.908 1.00 0.00 H new ATOM 1615 N LEU A 135 -2.375 -2.959 15.465 1.00 0.00 N ATOM 1616 CA LEU A 135 -2.725 -1.529 15.530 1.00 0.00 C ATOM 1617 C LEU A 135 -1.509 -0.680 15.877 1.00 0.00 C ATOM 1618 O LEU A 135 -1.625 0.515 16.153 1.00 0.00 O ATOM 1619 CB LEU A 135 -3.886 -1.251 16.517 1.00 0.00 C ATOM 1620 CG LEU A 135 -5.288 -1.763 16.109 1.00 0.00 C ATOM 1621 CD1 LEU A 135 -5.637 -1.338 14.692 1.00 0.00 C ATOM 1622 CD2 LEU A 135 -5.397 -3.273 16.265 1.00 0.00 C ATOM 0 H LEU A 135 -2.403 -3.338 14.518 1.00 0.00 H new ATOM 0 HA LEU A 135 -3.072 -1.246 14.536 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.628 -1.696 17.478 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.950 -0.174 16.671 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.011 -1.307 16.785 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.628 -1.712 14.433 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.632 -0.250 14.627 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -4.902 -1.747 13.998 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.395 -3.598 15.970 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.655 -3.759 15.632 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.220 -3.545 17.306 1.00 0.00 H new ATOM 1634 N THR A 136 -0.351 -1.303 15.869 1.00 0.00 N ATOM 1635 CA THR A 136 0.889 -0.615 16.165 1.00 0.00 C ATOM 1636 C THR A 136 1.728 -0.427 14.925 1.00 0.00 C ATOM 1637 O THR A 136 1.877 -1.345 14.124 1.00 0.00 O ATOM 1638 CB THR A 136 1.708 -1.392 17.200 1.00 0.00 C ATOM 1639 OG1 THR A 136 1.817 -2.766 16.794 1.00 0.00 O ATOM 1640 CG2 THR A 136 1.058 -1.309 18.561 1.00 0.00 C ATOM 0 H THR A 136 -0.241 -2.295 15.659 1.00 0.00 H new ATOM 0 HA THR A 136 0.621 0.363 16.565 1.00 0.00 H new ATOM 0 HB THR A 136 2.703 -0.951 17.264 1.00 0.00 H new ATOM 0 HG1 THR A 136 2.343 -3.262 17.456 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.654 -1.867 19.283 1.00 0.00 H new ATOM 0 HG22 THR A 136 0.995 -0.266 18.871 1.00 0.00 H new ATOM 0 HG23 THR A 136 0.056 -1.734 18.512 1.00 0.00 H new ATOM 1648 N VAL A 137 2.274 0.754 14.766 1.00 0.00 N ATOM 1649 CA VAL A 137 3.120 1.053 13.636 1.00 0.00 C ATOM 1650 C VAL A 137 4.434 0.293 13.764 1.00 0.00 C ATOM 1651 O VAL A 137 4.918 0.054 14.874 1.00 0.00 O ATOM 1652 CB VAL A 137 3.402 2.581 13.527 1.00 0.00 C ATOM 1653 CG1 VAL A 137 4.249 2.904 12.299 1.00 0.00 C ATOM 1654 CG2 VAL A 137 2.097 3.364 13.493 1.00 0.00 C ATOM 0 H VAL A 137 2.145 1.532 15.413 1.00 0.00 H new ATOM 0 HA VAL A 137 2.600 0.741 12.730 1.00 0.00 H new ATOM 0 HB VAL A 137 3.966 2.879 14.411 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.428 3.978 12.252 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.203 2.380 12.367 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.723 2.584 11.400 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.314 4.429 13.417 1.00 0.00 H new ATOM 0 HG22 VAL A 137 1.507 3.051 12.631 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.534 3.173 14.407 1.00 0.00 H new ATOM 1664 N ARG A 138 4.975 -0.125 12.642 1.00 0.00 N ATOM 1665 CA ARG A 138 6.251 -0.822 12.615 1.00 0.00 C ATOM 1666 C ARG A 138 7.344 0.039 13.247 1.00 0.00 C ATOM 1667 O ARG A 138 7.360 1.261 13.083 1.00 0.00 O ATOM 1668 CB ARG A 138 6.613 -1.208 11.180 1.00 0.00 C ATOM 1669 CG ARG A 138 6.618 -0.044 10.207 1.00 0.00 C ATOM 1670 CD ARG A 138 6.754 -0.528 8.780 1.00 0.00 C ATOM 1671 NE ARG A 138 6.836 0.582 7.828 1.00 0.00 N ATOM 1672 CZ ARG A 138 6.915 0.430 6.505 1.00 0.00 C ATOM 1673 NH1 ARG A 138 6.912 -0.791 5.972 1.00 0.00 N ATOM 1674 NH2 ARG A 138 7.000 1.500 5.718 1.00 0.00 N ATOM 0 H ARG A 138 4.549 0.005 11.724 1.00 0.00 H new ATOM 0 HA ARG A 138 6.165 -1.737 13.201 1.00 0.00 H new ATOM 0 HB2 ARG A 138 7.599 -1.673 11.178 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.906 -1.959 10.828 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.696 0.528 10.314 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.441 0.630 10.446 1.00 0.00 H new ATOM 0 HD2 ARG A 138 7.646 -1.148 8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.901 -1.159 8.529 1.00 0.00 H new ATOM 0 HE ARG A 138 6.832 1.532 8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 138 6.849 -1.611 6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 138 6.972 -0.906 4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.005 2.435 6.127 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.060 1.385 4.706 1.00 0.00 H new ATOM 1688 N ALA A 139 8.248 -0.602 13.959 1.00 0.00 N ATOM 1689 CA ALA A 139 9.284 0.112 14.694 1.00 0.00 C ATOM 1690 C ALA A 139 10.519 0.363 13.844 1.00 0.00 C ATOM 1691 O ALA A 139 11.107 1.447 13.902 1.00 0.00 O ATOM 1692 CB ALA A 139 9.650 -0.646 15.959 1.00 0.00 C ATOM 0 H ALA A 139 8.290 -1.617 14.047 1.00 0.00 H new ATOM 0 HA ALA A 139 8.879 1.086 14.967 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.425 -0.101 16.498 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.768 -0.744 16.592 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.020 -1.637 15.695 1.00 0.00 H new ATOM 1698 N ASP A 140 10.905 -0.621 13.053 1.00 0.00 N ATOM 1699 CA ASP A 140 12.098 -0.506 12.225 1.00 0.00 C ATOM 1700 C ASP A 140 12.027 -1.457 11.040 1.00 0.00 C ATOM 1701 O ASP A 140 11.606 -2.607 11.181 1.00 0.00 O ATOM 1702 CB ASP A 140 13.351 -0.786 13.063 1.00 0.00 C ATOM 1703 CG ASP A 140 14.623 -0.739 12.249 1.00 0.00 C ATOM 1704 OD1 ASP A 140 15.124 0.372 11.982 1.00 0.00 O ATOM 1705 OD2 ASP A 140 15.130 -1.815 11.873 1.00 0.00 O ATOM 0 H ASP A 140 10.412 -1.510 12.964 1.00 0.00 H new ATOM 0 HA ASP A 140 12.154 0.512 11.839 1.00 0.00 H new ATOM 0 HB2 ASP A 140 13.414 -0.055 13.869 1.00 0.00 H new ATOM 0 HB3 ASP A 140 13.259 -1.767 13.529 1.00 0.00 H new ATOM 1710 N ILE A 141 12.422 -0.968 9.872 1.00 0.00 N ATOM 1711 CA ILE A 141 12.406 -1.762 8.650 1.00 0.00 C ATOM 1712 C ILE A 141 13.105 -0.991 7.526 1.00 0.00 C ATOM 1713 O ILE A 141 13.275 0.226 7.620 1.00 0.00 O ATOM 1714 CB ILE A 141 10.942 -2.097 8.219 1.00 0.00 C ATOM 1715 CG1 ILE A 141 10.926 -3.191 7.132 1.00 0.00 C ATOM 1716 CG2 ILE A 141 10.232 -0.834 7.731 1.00 0.00 C ATOM 1717 CD1 ILE A 141 9.537 -3.676 6.754 1.00 0.00 C ATOM 0 H ILE A 141 12.761 -0.014 9.745 1.00 0.00 H new ATOM 0 HA ILE A 141 12.933 -2.697 8.842 1.00 0.00 H new ATOM 0 HB ILE A 141 10.406 -2.481 9.087 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.420 -2.807 6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.513 -4.041 7.480 1.00 0.00 H new ATOM 0 HG21 ILE A 141 9.213 -1.081 7.434 1.00 0.00 H new ATOM 0 HG22 ILE A 141 10.207 -0.097 8.534 1.00 0.00 H new ATOM 0 HG23 ILE A 141 10.769 -0.422 6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.617 -4.444 5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 141 9.045 -4.093 7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 141 8.951 -2.840 6.373 1.00 0.00 H new ATOM 1729 N THR A 142 13.502 -1.691 6.475 1.00 0.00 N ATOM 1730 CA THR A 142 14.149 -1.070 5.333 1.00 0.00 C ATOM 1731 C THR A 142 13.711 -1.750 4.042 1.00 0.00 C ATOM 1732 O THR A 142 13.127 -2.840 4.066 1.00 0.00 O ATOM 1733 CB THR A 142 15.698 -1.108 5.433 1.00 0.00 C ATOM 1734 OG1 THR A 142 16.139 -2.379 5.934 1.00 0.00 O ATOM 1735 CG2 THR A 142 16.223 0.008 6.325 1.00 0.00 C ATOM 0 H THR A 142 13.385 -2.701 6.391 1.00 0.00 H new ATOM 0 HA THR A 142 13.841 -0.024 5.329 1.00 0.00 H new ATOM 0 HB THR A 142 16.096 -0.961 4.429 1.00 0.00 H new ATOM 0 HG1 THR A 142 17.117 -2.387 5.989 1.00 0.00 H new ATOM 0 HG21 THR A 142 17.311 -0.047 6.374 1.00 0.00 H new ATOM 0 HG22 THR A 142 15.926 0.973 5.914 1.00 0.00 H new ATOM 0 HG23 THR A 142 15.809 -0.102 7.327 1.00 0.00 H new ATOM 1743 N GLY A 143 13.992 -1.113 2.932 1.00 0.00 N ATOM 1744 CA GLY A 143 13.643 -1.667 1.648 1.00 0.00 C ATOM 1745 C GLY A 143 14.828 -2.351 1.030 1.00 0.00 C ATOM 1746 O GLY A 143 15.961 -2.090 1.427 1.00 0.00 O ATOM 0 H GLY A 143 14.462 -0.209 2.892 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.824 -2.378 1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.288 -0.875 0.988 1.00 0.00 H new ATOM 1750 N ARG A 144 14.580 -3.237 0.085 1.00 0.00 N ATOM 1751 CA ARG A 144 15.651 -3.969 -0.582 1.00 0.00 C ATOM 1752 C ARG A 144 16.666 -3.032 -1.246 1.00 0.00 C ATOM 1753 O ARG A 144 17.869 -3.149 -1.013 1.00 0.00 O ATOM 1754 CB ARG A 144 15.071 -4.932 -1.621 1.00 0.00 C ATOM 1755 CG ARG A 144 16.119 -5.597 -2.508 1.00 0.00 C ATOM 1756 CD ARG A 144 17.112 -6.418 -1.699 1.00 0.00 C ATOM 1757 NE ARG A 144 18.293 -6.766 -2.487 1.00 0.00 N ATOM 1758 CZ ARG A 144 19.538 -6.780 -2.006 1.00 0.00 C ATOM 1759 NH1 ARG A 144 19.763 -6.510 -0.724 1.00 0.00 N ATOM 1760 NH2 ARG A 144 20.559 -7.070 -2.808 1.00 0.00 N ATOM 0 H ARG A 144 13.643 -3.471 -0.243 1.00 0.00 H new ATOM 0 HA ARG A 144 16.179 -4.536 0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 144 14.503 -5.706 -1.106 1.00 0.00 H new ATOM 0 HB3 ARG A 144 14.368 -4.388 -2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 144 15.623 -6.241 -3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 144 16.654 -4.833 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 144 17.416 -5.855 -0.816 1.00 0.00 H new ATOM 0 HD3 ARG A 144 16.629 -7.329 -1.345 1.00 0.00 H new ATOM 0 HE ARG A 144 18.157 -7.014 -3.467 1.00 0.00 H new ATOM 0 HH11 ARG A 144 18.983 -6.291 -0.104 1.00 0.00 H new ATOM 0 HH12 ARG A 144 20.716 -6.522 -0.360 1.00 0.00 H new ATOM 0 HH21 ARG A 144 20.391 -7.282 -3.791 1.00 0.00 H new ATOM 0 HH22 ARG A 144 21.510 -7.080 -2.439 1.00 0.00 H new ATOM 1774 N TYR A 145 16.179 -2.118 -2.060 1.00 0.00 N ATOM 1775 CA TYR A 145 17.054 -1.217 -2.797 1.00 0.00 C ATOM 1776 C TYR A 145 17.514 -0.047 -1.938 1.00 0.00 C ATOM 1777 O TYR A 145 16.792 0.417 -1.059 1.00 0.00 O ATOM 1778 CB TYR A 145 16.362 -0.707 -4.062 1.00 0.00 C ATOM 1779 CG TYR A 145 15.974 -1.806 -5.024 1.00 0.00 C ATOM 1780 CD1 TYR A 145 16.878 -2.285 -5.960 1.00 0.00 C ATOM 1781 CD2 TYR A 145 14.704 -2.368 -4.990 1.00 0.00 C ATOM 1782 CE1 TYR A 145 16.531 -3.292 -6.838 1.00 0.00 C ATOM 1783 CE2 TYR A 145 14.349 -3.375 -5.863 1.00 0.00 C ATOM 1784 CZ TYR A 145 15.266 -3.833 -6.785 1.00 0.00 C ATOM 1785 OH TYR A 145 14.916 -4.839 -7.655 1.00 0.00 O ATOM 0 H TYR A 145 15.183 -1.976 -2.231 1.00 0.00 H new ATOM 0 HA TYR A 145 17.939 -1.786 -3.083 1.00 0.00 H new ATOM 0 HB2 TYR A 145 15.468 -0.152 -3.778 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.024 -0.007 -4.571 1.00 0.00 H new ATOM 0 HD1 TYR A 145 17.871 -1.863 -6.003 1.00 0.00 H new ATOM 0 HD2 TYR A 145 13.984 -2.011 -4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.247 -3.653 -7.562 1.00 0.00 H new ATOM 0 HE2 TYR A 145 13.358 -3.802 -5.825 1.00 0.00 H new ATOM 0 HH TYR A 145 13.990 -5.110 -7.486 1.00 0.00 H new ATOM 1795 N SER A 146 18.717 0.427 -2.217 1.00 0.00 N ATOM 1796 CA SER A 146 19.320 1.533 -1.484 1.00 0.00 C ATOM 1797 C SER A 146 18.921 2.879 -2.105 1.00 0.00 C ATOM 1798 O SER A 146 19.492 3.918 -1.775 1.00 0.00 O ATOM 1799 CB SER A 146 20.850 1.376 -1.475 1.00 0.00 C ATOM 1800 OG SER A 146 21.472 2.372 -0.675 1.00 0.00 O ATOM 0 H SER A 146 19.307 0.055 -2.961 1.00 0.00 H new ATOM 0 HA SER A 146 18.954 1.515 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 146 21.113 0.388 -1.097 1.00 0.00 H new ATOM 0 HB3 SER A 146 21.229 1.438 -2.495 1.00 0.00 H new ATOM 0 HG SER A 146 21.002 3.224 -0.789 1.00 0.00 H new ATOM 1806 N ASN A 147 17.946 2.833 -3.010 1.00 0.00 N ATOM 1807 CA ASN A 147 17.461 4.039 -3.694 1.00 0.00 C ATOM 1808 C ASN A 147 16.975 5.082 -2.693 1.00 0.00 C ATOM 1809 O ASN A 147 17.724 5.996 -2.334 1.00 0.00 O ATOM 1810 CB ASN A 147 16.369 3.718 -4.712 1.00 0.00 C ATOM 1811 CG ASN A 147 16.925 3.066 -5.960 1.00 0.00 C ATOM 1812 OD1 ASN A 147 16.964 1.843 -6.071 1.00 0.00 O ATOM 1813 ND2 ASN A 147 17.367 3.878 -6.902 1.00 0.00 N ATOM 0 H ASN A 147 17.473 1.974 -3.290 1.00 0.00 H new ATOM 0 HA ASN A 147 18.306 4.456 -4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 147 15.632 3.057 -4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 147 15.848 4.636 -4.985 1.00 0.00 H new ATOM 0 HD21 ASN A 147 17.759 3.495 -7.762 1.00 0.00 H new ATOM 0 HD22 ASN A 147 17.316 4.888 -6.770 1.00 0.00 H new ATOM 1820 N ARG A 148 15.730 4.969 -2.248 1.00 0.00 N ATOM 1821 CA ARG A 148 15.166 5.828 -1.227 1.00 0.00 C ATOM 1822 C ARG A 148 14.087 5.018 -0.553 1.00 0.00 C ATOM 1823 O ARG A 148 13.170 4.560 -1.230 1.00 0.00 O ATOM 1824 CB ARG A 148 14.521 7.070 -1.855 1.00 0.00 C ATOM 1825 CG ARG A 148 15.473 8.215 -2.105 1.00 0.00 C ATOM 1826 CD ARG A 148 14.810 9.295 -2.936 1.00 0.00 C ATOM 1827 NE ARG A 148 15.683 10.449 -3.152 1.00 0.00 N ATOM 1828 CZ ARG A 148 15.878 11.039 -4.335 1.00 0.00 C ATOM 1829 NH1 ARG A 148 15.383 10.495 -5.446 1.00 0.00 N ATOM 1830 NH2 ARG A 148 16.598 12.152 -4.407 1.00 0.00 N ATOM 0 H ARG A 148 15.078 4.266 -2.595 1.00 0.00 H new ATOM 0 HA ARG A 148 15.940 6.160 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.060 6.785 -2.801 1.00 0.00 H new ATOM 0 HB3 ARG A 148 13.720 7.417 -1.202 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.804 8.633 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.362 7.849 -2.619 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.517 8.879 -3.900 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.897 9.622 -2.439 1.00 0.00 H new ATOM 0 HE ARG A 148 16.177 10.829 -2.344 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.853 9.625 -5.395 1.00 0.00 H new ATOM 0 HH12 ARG A 148 15.534 10.949 -6.347 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.001 12.555 -3.561 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.749 12.605 -5.309 1.00 0.00 H new ATOM 1844 N LEU A 149 14.182 4.806 0.743 1.00 0.00 N ATOM 1845 CA LEU A 149 13.196 3.967 1.397 1.00 0.00 C ATOM 1846 C LEU A 149 11.859 4.660 1.448 1.00 0.00 C ATOM 1847 O LEU A 149 10.879 4.157 0.891 1.00 0.00 O ATOM 1848 CB LEU A 149 13.664 3.493 2.777 1.00 0.00 C ATOM 1849 CG LEU A 149 14.957 2.646 2.770 1.00 0.00 C ATOM 1850 CD1 LEU A 149 15.046 1.791 1.501 1.00 0.00 C ATOM 1851 CD2 LEU A 149 16.189 3.531 2.915 1.00 0.00 C ATOM 0 H LEU A 149 14.907 5.189 1.350 1.00 0.00 H new ATOM 0 HA LEU A 149 13.075 3.064 0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.822 4.366 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 149 12.866 2.908 3.234 1.00 0.00 H new ATOM 0 HG LEU A 149 14.922 1.974 3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 149 15.965 1.205 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 149 14.188 1.120 1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 149 15.048 2.439 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 149 17.085 2.911 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.229 4.237 2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 149 16.135 4.079 3.856 1.00 0.00 H new ATOM 1863 N TYR A 150 11.782 5.797 2.110 1.00 0.00 N ATOM 1864 CA TYR A 150 10.585 6.565 1.991 1.00 0.00 C ATOM 1865 C TYR A 150 10.695 7.506 0.798 1.00 0.00 C ATOM 1866 O TYR A 150 11.415 8.508 0.821 1.00 0.00 O ATOM 1867 CB TYR A 150 10.268 7.317 3.284 1.00 0.00 C ATOM 1868 CG TYR A 150 9.573 6.436 4.300 1.00 0.00 C ATOM 1869 CD1 TYR A 150 8.263 6.021 4.092 1.00 0.00 C ATOM 1870 CD2 TYR A 150 10.222 6.003 5.448 1.00 0.00 C ATOM 1871 CE1 TYR A 150 7.616 5.207 4.998 1.00 0.00 C ATOM 1872 CE2 TYR A 150 9.580 5.181 6.361 1.00 0.00 C ATOM 1873 CZ TYR A 150 8.277 4.788 6.129 1.00 0.00 C ATOM 1874 OH TYR A 150 7.633 3.966 7.031 1.00 0.00 O ATOM 0 H TYR A 150 12.508 6.188 2.710 1.00 0.00 H new ATOM 0 HA TYR A 150 9.750 5.887 1.818 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.192 7.705 3.713 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.636 8.176 3.058 1.00 0.00 H new ATOM 0 HD1 TYR A 150 7.741 6.342 3.203 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.241 6.311 5.632 1.00 0.00 H new ATOM 0 HE1 TYR A 150 6.596 4.900 4.820 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.097 4.850 7.250 1.00 0.00 H new ATOM 0 HH TYR A 150 8.237 3.760 7.775 1.00 0.00 H new ATOM 1884 N ALA A 151 9.982 7.138 -0.236 1.00 0.00 N ATOM 1885 CA ALA A 151 9.926 7.900 -1.452 1.00 0.00 C ATOM 1886 C ALA A 151 8.546 8.487 -1.680 1.00 0.00 C ATOM 1887 O ALA A 151 7.533 7.836 -1.450 1.00 0.00 O ATOM 1888 CB ALA A 151 10.368 7.037 -2.623 1.00 0.00 C ATOM 0 H ALA A 151 9.417 6.289 -0.255 1.00 0.00 H new ATOM 0 HA ALA A 151 10.613 8.742 -1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.323 7.621 -3.542 1.00 0.00 H new ATOM 0 HB2 ALA A 151 11.390 6.697 -2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.708 6.174 -2.709 1.00 0.00 H new ATOM 1894 N TYR A 152 8.528 9.736 -2.103 1.00 0.00 N ATOM 1895 CA TYR A 152 7.292 10.463 -2.373 1.00 0.00 C ATOM 1896 C TYR A 152 7.127 10.663 -3.875 1.00 0.00 C ATOM 1897 O TYR A 152 6.062 11.036 -4.359 1.00 0.00 O ATOM 1898 CB TYR A 152 7.347 11.827 -1.683 1.00 0.00 C ATOM 1899 CG TYR A 152 8.462 12.721 -2.212 1.00 0.00 C ATOM 1900 CD1 TYR A 152 9.779 12.544 -1.798 1.00 0.00 C ATOM 1901 CD2 TYR A 152 8.198 13.721 -3.142 1.00 0.00 C ATOM 1902 CE1 TYR A 152 10.795 13.339 -2.292 1.00 0.00 C ATOM 1903 CE2 TYR A 152 9.211 14.515 -3.644 1.00 0.00 C ATOM 1904 CZ TYR A 152 10.508 14.320 -3.216 1.00 0.00 C ATOM 1905 OH TYR A 152 11.519 15.102 -3.720 1.00 0.00 O ATOM 0 H TYR A 152 9.373 10.283 -2.272 1.00 0.00 H new ATOM 0 HA TYR A 152 6.446 9.890 -1.992 1.00 0.00 H new ATOM 0 HB2 TYR A 152 6.391 12.333 -1.815 1.00 0.00 H new ATOM 0 HB3 TYR A 152 7.485 11.680 -0.612 1.00 0.00 H new ATOM 0 HD1 TYR A 152 10.010 11.772 -1.079 1.00 0.00 H new ATOM 0 HD2 TYR A 152 7.184 13.879 -3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 152 11.811 13.192 -1.955 1.00 0.00 H new ATOM 0 HE2 TYR A 152 8.989 15.285 -4.368 1.00 0.00 H new ATOM 0 HH TYR A 152 11.987 14.614 -4.430 1.00 0.00 H new ATOM 1915 N GLU A 153 8.209 10.435 -4.592 1.00 0.00 N ATOM 1916 CA GLU A 153 8.242 10.600 -6.027 1.00 0.00 C ATOM 1917 C GLU A 153 8.287 9.230 -6.688 1.00 0.00 C ATOM 1918 O GLU A 153 8.644 8.262 -6.023 1.00 0.00 O ATOM 1919 CB GLU A 153 9.468 11.443 -6.428 1.00 0.00 C ATOM 1920 CG GLU A 153 10.802 10.878 -5.948 1.00 0.00 C ATOM 1921 CD GLU A 153 11.975 11.726 -6.379 1.00 0.00 C ATOM 1922 OE1 GLU A 153 12.352 12.645 -5.630 1.00 0.00 O ATOM 1923 OE2 GLU A 153 12.520 11.485 -7.478 1.00 0.00 O ATOM 0 H GLU A 153 9.095 10.128 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 153 7.345 11.122 -6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.494 11.532 -7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.348 12.450 -6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.792 10.803 -4.861 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.926 9.867 -6.336 1.00 0.00 H new ATOM 1930 N PRO A 154 7.940 9.143 -8.021 1.00 0.00 N ATOM 1931 CA PRO A 154 7.898 7.874 -8.808 1.00 0.00 C ATOM 1932 C PRO A 154 9.034 6.870 -8.524 1.00 0.00 C ATOM 1933 O PRO A 154 8.929 5.701 -8.883 1.00 0.00 O ATOM 1934 CB PRO A 154 7.972 8.376 -10.241 1.00 0.00 C ATOM 1935 CG PRO A 154 7.221 9.660 -10.206 1.00 0.00 C ATOM 1936 CD PRO A 154 7.531 10.292 -8.866 1.00 0.00 C ATOM 0 HA PRO A 154 7.009 7.296 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.004 8.524 -10.560 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.522 7.668 -10.937 1.00 0.00 H new ATOM 0 HG2 PRO A 154 7.526 10.312 -11.024 1.00 0.00 H new ATOM 0 HG3 PRO A 154 6.150 9.488 -10.317 1.00 0.00 H new ATOM 0 HD2 PRO A 154 8.327 11.033 -8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.661 10.803 -8.453 1.00 0.00 H new ATOM 1944 N ALA A 155 10.127 7.333 -7.943 1.00 0.00 N ATOM 1945 CA ALA A 155 11.195 6.443 -7.516 1.00 0.00 C ATOM 1946 C ALA A 155 10.637 5.327 -6.614 1.00 0.00 C ATOM 1947 O ALA A 155 11.125 4.192 -6.638 1.00 0.00 O ATOM 1948 CB ALA A 155 12.267 7.226 -6.779 1.00 0.00 C ATOM 0 H ALA A 155 10.299 8.321 -7.756 1.00 0.00 H new ATOM 0 HA ALA A 155 11.639 5.985 -8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 155 13.061 6.549 -6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 155 12.681 7.988 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 155 11.830 7.705 -5.903 1.00 0.00 H new ATOM 1954 N ASP A 156 9.606 5.673 -5.825 1.00 0.00 N ATOM 1955 CA ASP A 156 8.910 4.754 -4.898 1.00 0.00 C ATOM 1956 C ASP A 156 8.392 3.482 -5.559 1.00 0.00 C ATOM 1957 O ASP A 156 8.110 2.502 -4.863 1.00 0.00 O ATOM 1958 CB ASP A 156 7.701 5.472 -4.292 1.00 0.00 C ATOM 1959 CG ASP A 156 6.533 5.574 -5.282 1.00 0.00 C ATOM 1960 OD1 ASP A 156 6.575 6.453 -6.165 1.00 0.00 O ATOM 1961 OD2 ASP A 156 5.594 4.756 -5.187 1.00 0.00 O ATOM 0 H ASP A 156 9.222 6.618 -5.811 1.00 0.00 H new ATOM 0 HA ASP A 156 9.650 4.467 -4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.373 4.939 -3.400 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.996 6.473 -3.975 1.00 0.00 H new ATOM 1966 N THR A 157 8.327 3.467 -6.875 1.00 0.00 N ATOM 1967 CA THR A 157 7.692 2.367 -7.577 1.00 0.00 C ATOM 1968 C THR A 157 8.361 1.039 -7.262 1.00 0.00 C ATOM 1969 O THR A 157 7.689 0.033 -7.006 1.00 0.00 O ATOM 1970 CB THR A 157 7.663 2.581 -9.104 1.00 0.00 C ATOM 1971 OG1 THR A 157 8.984 2.868 -9.595 1.00 0.00 O ATOM 1972 CG2 THR A 157 6.719 3.709 -9.479 1.00 0.00 C ATOM 0 H THR A 157 8.703 4.199 -7.478 1.00 0.00 H new ATOM 0 HA THR A 157 6.663 2.339 -7.219 1.00 0.00 H new ATOM 0 HB THR A 157 7.302 1.661 -9.564 1.00 0.00 H new ATOM 0 HG1 THR A 157 9.187 3.816 -9.452 1.00 0.00 H new ATOM 0 HG21 THR A 157 6.718 3.838 -10.561 1.00 0.00 H new ATOM 0 HG22 THR A 157 5.711 3.467 -9.142 1.00 0.00 H new ATOM 0 HG23 THR A 157 7.049 4.633 -9.004 1.00 0.00 H new ATOM 1980 N ALA A 158 9.683 1.037 -7.215 1.00 0.00 N ATOM 1981 CA ALA A 158 10.415 -0.183 -7.014 1.00 0.00 C ATOM 1982 C ALA A 158 10.607 -0.471 -5.532 1.00 0.00 C ATOM 1983 O ALA A 158 10.835 -1.621 -5.139 1.00 0.00 O ATOM 1984 CB ALA A 158 11.763 -0.111 -7.717 1.00 0.00 C ATOM 0 H ALA A 158 10.263 1.871 -7.314 1.00 0.00 H new ATOM 0 HA ALA A 158 9.835 -1.000 -7.444 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.307 -1.042 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.609 0.040 -8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 158 12.340 0.721 -7.313 1.00 0.00 H new ATOM 1990 N LEU A 159 10.483 0.564 -4.686 1.00 0.00 N ATOM 1991 CA LEU A 159 10.793 0.408 -3.275 1.00 0.00 C ATOM 1992 C LEU A 159 9.555 -0.045 -2.547 1.00 0.00 C ATOM 1993 O LEU A 159 9.532 -1.118 -1.968 1.00 0.00 O ATOM 1994 CB LEU A 159 11.305 1.738 -2.672 1.00 0.00 C ATOM 1995 CG LEU A 159 12.737 2.161 -3.042 1.00 0.00 C ATOM 1996 CD1 LEU A 159 13.744 1.130 -2.579 1.00 0.00 C ATOM 1997 CD2 LEU A 159 12.871 2.419 -4.538 1.00 0.00 C ATOM 0 H LEU A 159 10.175 1.498 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 159 11.581 -0.337 -3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.626 2.534 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.242 1.665 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 159 12.948 3.097 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.748 1.453 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.681 1.020 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.529 0.173 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.895 2.716 -4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.626 1.510 -5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.188 3.216 -4.832 1.00 0.00 H new ATOM 2009 N LEU A 160 8.530 0.819 -2.559 1.00 0.00 N ATOM 2010 CA LEU A 160 7.213 0.497 -2.007 1.00 0.00 C ATOM 2011 C LEU A 160 6.713 -0.851 -2.473 1.00 0.00 C ATOM 2012 O LEU A 160 5.948 -1.501 -1.768 1.00 0.00 O ATOM 2013 CB LEU A 160 6.187 1.561 -2.365 1.00 0.00 C ATOM 2014 CG LEU A 160 6.403 2.936 -1.748 1.00 0.00 C ATOM 2015 CD1 LEU A 160 5.284 3.861 -2.174 1.00 0.00 C ATOM 2016 CD2 LEU A 160 6.471 2.846 -0.228 1.00 0.00 C ATOM 0 H LEU A 160 8.594 1.758 -2.952 1.00 0.00 H new ATOM 0 HA LEU A 160 7.337 0.464 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.171 1.671 -3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.202 1.202 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 160 7.354 3.335 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.438 4.846 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.277 3.947 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.330 3.457 -1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.626 3.841 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.537 2.434 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.299 2.199 0.061 1.00 0.00 H new ATOM 2028 N LEU A 161 7.154 -1.291 -3.642 1.00 0.00 N ATOM 2029 CA LEU A 161 6.725 -2.565 -4.135 1.00 0.00 C ATOM 2030 C LEU A 161 7.316 -3.685 -3.284 1.00 0.00 C ATOM 2031 O LEU A 161 6.611 -4.608 -2.889 1.00 0.00 O ATOM 2032 CB LEU A 161 7.089 -2.743 -5.597 1.00 0.00 C ATOM 2033 CG LEU A 161 6.581 -4.030 -6.231 1.00 0.00 C ATOM 2034 CD1 LEU A 161 5.116 -4.243 -5.877 1.00 0.00 C ATOM 2035 CD2 LEU A 161 6.763 -3.983 -7.735 1.00 0.00 C ATOM 0 H LEU A 161 7.798 -0.785 -4.249 1.00 0.00 H new ATOM 0 HA LEU A 161 5.638 -2.610 -4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 161 6.695 -1.897 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 161 8.174 -2.712 -5.693 1.00 0.00 H new ATOM 0 HG LEU A 161 7.159 -4.868 -5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 161 4.761 -5.166 -6.335 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.009 -4.311 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 161 4.526 -3.404 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 161 6.395 -4.910 -8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 161 6.204 -3.141 -8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 161 7.821 -3.864 -7.970 1.00 0.00 H new ATOM 2047 N ASP A 162 8.601 -3.580 -2.968 1.00 0.00 N ATOM 2048 CA ASP A 162 9.274 -4.572 -2.134 1.00 0.00 C ATOM 2049 C ASP A 162 8.901 -4.359 -0.671 1.00 0.00 C ATOM 2050 O ASP A 162 8.670 -5.312 0.078 1.00 0.00 O ATOM 2051 CB ASP A 162 10.797 -4.437 -2.319 1.00 0.00 C ATOM 2052 CG ASP A 162 11.605 -5.174 -1.266 1.00 0.00 C ATOM 2053 OD1 ASP A 162 11.738 -6.414 -1.371 1.00 0.00 O ATOM 2054 OD2 ASP A 162 12.138 -4.509 -0.349 1.00 0.00 O ATOM 0 H ASP A 162 9.201 -2.815 -3.277 1.00 0.00 H new ATOM 0 HA ASP A 162 8.961 -5.573 -2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 162 11.070 -4.815 -3.304 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.065 -3.381 -2.297 1.00 0.00 H new ATOM 2059 N ASN A 163 8.816 -3.093 -0.294 1.00 0.00 N ATOM 2060 CA ASN A 163 8.484 -2.679 1.064 1.00 0.00 C ATOM 2061 C ASN A 163 7.114 -3.223 1.475 1.00 0.00 C ATOM 2062 O ASN A 163 6.963 -3.804 2.551 1.00 0.00 O ATOM 2063 CB ASN A 163 8.497 -1.139 1.139 1.00 0.00 C ATOM 2064 CG ASN A 163 8.489 -0.578 2.556 1.00 0.00 C ATOM 2065 OD1 ASN A 163 7.914 -1.153 3.475 1.00 0.00 O ATOM 2066 ND2 ASN A 163 9.132 0.567 2.735 1.00 0.00 N ATOM 0 H ASN A 163 8.978 -2.312 -0.930 1.00 0.00 H new ATOM 0 HA ASN A 163 9.225 -3.083 1.754 1.00 0.00 H new ATOM 0 HB2 ASN A 163 9.381 -0.769 0.620 1.00 0.00 H new ATOM 0 HB3 ASN A 163 7.629 -0.754 0.604 1.00 0.00 H new ATOM 0 HD21 ASN A 163 9.160 0.997 3.659 1.00 0.00 H new ATOM 0 HD22 ASN A 163 9.599 1.018 1.948 1.00 0.00 H new ATOM 2073 N MET A 164 6.124 -3.058 0.600 1.00 0.00 N ATOM 2074 CA MET A 164 4.771 -3.520 0.887 1.00 0.00 C ATOM 2075 C MET A 164 4.679 -5.046 0.845 1.00 0.00 C ATOM 2076 O MET A 164 3.788 -5.636 1.447 1.00 0.00 O ATOM 2077 CB MET A 164 3.734 -2.878 -0.052 1.00 0.00 C ATOM 2078 CG MET A 164 2.293 -3.222 0.301 1.00 0.00 C ATOM 2079 SD MET A 164 1.855 -2.751 1.990 1.00 0.00 S ATOM 2080 CE MET A 164 2.151 -0.988 1.941 1.00 0.00 C ATOM 0 H MET A 164 6.234 -2.610 -0.309 1.00 0.00 H new ATOM 0 HA MET A 164 4.535 -3.199 1.902 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.856 -1.795 -0.028 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.935 -3.199 -1.074 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.623 -2.720 -0.397 1.00 0.00 H new ATOM 0 HG3 MET A 164 2.139 -4.294 0.176 1.00 0.00 H new ATOM 0 HE1 MET A 164 1.668 -0.514 2.795 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.224 -0.798 1.979 1.00 0.00 H new ATOM 0 HE3 MET A 164 1.742 -0.576 1.018 1.00 0.00 H new ATOM 2090 N LYS A 165 5.616 -5.698 0.156 1.00 0.00 N ATOM 2091 CA LYS A 165 5.594 -7.149 0.092 1.00 0.00 C ATOM 2092 C LYS A 165 6.164 -7.715 1.378 1.00 0.00 C ATOM 2093 O LYS A 165 5.765 -8.789 1.831 1.00 0.00 O ATOM 2094 CB LYS A 165 6.346 -7.679 -1.133 1.00 0.00 C ATOM 2095 CG LYS A 165 5.614 -7.419 -2.439 1.00 0.00 C ATOM 2096 CD LYS A 165 6.336 -8.026 -3.630 1.00 0.00 C ATOM 2097 CE LYS A 165 5.611 -7.693 -4.924 1.00 0.00 C ATOM 2098 NZ LYS A 165 6.238 -8.329 -6.111 1.00 0.00 N ATOM 0 H LYS A 165 6.380 -5.253 -0.352 1.00 0.00 H new ATOM 0 HA LYS A 165 4.560 -7.477 -0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.331 -7.214 -1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 165 6.504 -8.751 -1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 165 4.607 -7.831 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.510 -6.344 -2.588 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.358 -7.650 -3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.399 -9.108 -3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.573 -8.018 -4.848 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.598 -6.612 -5.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 5.519 -8.471 -6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.992 -7.714 -6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.642 -9.248 -5.840 1.00 0.00 H new ATOM 2112 N LYS A 166 7.094 -6.977 1.977 1.00 0.00 N ATOM 2113 CA LYS A 166 7.624 -7.343 3.277 1.00 0.00 C ATOM 2114 C LYS A 166 6.539 -7.133 4.307 1.00 0.00 C ATOM 2115 O LYS A 166 6.317 -7.961 5.169 1.00 0.00 O ATOM 2116 CB LYS A 166 8.842 -6.490 3.645 1.00 0.00 C ATOM 2117 CG LYS A 166 10.039 -6.674 2.736 1.00 0.00 C ATOM 2118 CD LYS A 166 11.233 -5.886 3.251 1.00 0.00 C ATOM 2119 CE LYS A 166 12.450 -6.080 2.367 1.00 0.00 C ATOM 2120 NZ LYS A 166 13.645 -5.393 2.913 1.00 0.00 N ATOM 0 H LYS A 166 7.492 -6.126 1.581 1.00 0.00 H new ATOM 0 HA LYS A 166 7.941 -8.385 3.248 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.551 -5.440 3.632 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.139 -6.726 4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 166 10.295 -7.732 2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.789 -6.346 1.727 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.979 -4.827 3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.467 -6.201 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 166 12.658 -7.145 2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 166 12.237 -5.700 1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 14.335 -5.239 2.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 13.364 -4.476 3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 14.075 -5.981 3.655 1.00 0.00 H new ATOM 2134 N ALA A 167 5.878 -5.987 4.196 1.00 0.00 N ATOM 2135 CA ALA A 167 4.753 -5.625 5.058 1.00 0.00 C ATOM 2136 C ALA A 167 3.583 -6.617 4.949 1.00 0.00 C ATOM 2137 O ALA A 167 2.684 -6.610 5.781 1.00 0.00 O ATOM 2138 CB ALA A 167 4.283 -4.219 4.725 1.00 0.00 C ATOM 0 H ALA A 167 6.107 -5.276 3.501 1.00 0.00 H new ATOM 0 HA ALA A 167 5.106 -5.663 6.089 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.445 -3.953 5.369 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.100 -3.515 4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.966 -4.178 3.683 1.00 0.00 H new ATOM 2144 N LEU A 168 3.616 -7.476 3.942 1.00 0.00 N ATOM 2145 CA LEU A 168 2.555 -8.457 3.749 1.00 0.00 C ATOM 2146 C LEU A 168 2.860 -9.704 4.574 1.00 0.00 C ATOM 2147 O LEU A 168 1.956 -10.391 5.042 1.00 0.00 O ATOM 2148 CB LEU A 168 2.450 -8.822 2.259 1.00 0.00 C ATOM 2149 CG LEU A 168 1.400 -9.868 1.891 1.00 0.00 C ATOM 2150 CD1 LEU A 168 0.009 -9.331 2.147 1.00 0.00 C ATOM 2151 CD2 LEU A 168 1.555 -10.293 0.438 1.00 0.00 C ATOM 0 H LEU A 168 4.362 -7.515 3.247 1.00 0.00 H new ATOM 0 HA LEU A 168 1.605 -8.035 4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.238 -7.912 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 168 3.423 -9.182 1.926 1.00 0.00 H new ATOM 0 HG LEU A 168 1.550 -10.746 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.728 -10.088 1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.095 -9.079 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.153 -8.438 1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.798 -11.039 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.431 -9.425 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.547 -10.720 0.288 1.00 0.00 H new ATOM 2163 N LYS A 169 4.164 -9.942 4.757 1.00 0.00 N ATOM 2164 CA LYS A 169 4.689 -11.074 5.524 1.00 0.00 C ATOM 2165 C LYS A 169 3.928 -12.358 5.199 1.00 0.00 C ATOM 2166 O LYS A 169 3.193 -12.886 6.036 1.00 0.00 O ATOM 2167 CB LYS A 169 4.622 -10.785 7.025 1.00 0.00 C ATOM 2168 CG LYS A 169 5.461 -9.600 7.465 1.00 0.00 C ATOM 2169 CD LYS A 169 5.387 -9.386 8.964 1.00 0.00 C ATOM 2170 CE LYS A 169 6.062 -8.083 9.373 1.00 0.00 C ATOM 2171 NZ LYS A 169 7.498 -8.051 9.001 1.00 0.00 N ATOM 0 H LYS A 169 4.894 -9.344 4.370 1.00 0.00 H new ATOM 0 HA LYS A 169 5.732 -11.214 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.584 -10.605 7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.949 -11.671 7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.498 -9.760 7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.119 -8.701 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.344 -9.372 9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.864 -10.221 9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 169 5.548 -7.246 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.965 -7.949 10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 7.942 -7.200 9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.972 -8.898 9.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.588 -8.032 7.965 1.00 0.00 H new ATOM 2185 N LEU A 170 4.091 -12.841 3.976 1.00 0.00 N ATOM 2186 CA LEU A 170 3.393 -14.034 3.528 1.00 0.00 C ATOM 2187 C LEU A 170 3.800 -15.248 4.355 1.00 0.00 C ATOM 2188 O LEU A 170 4.903 -15.783 4.206 1.00 0.00 O ATOM 2189 CB LEU A 170 3.645 -14.287 2.037 1.00 0.00 C ATOM 2190 CG LEU A 170 2.880 -15.465 1.419 1.00 0.00 C ATOM 2191 CD1 LEU A 170 1.375 -15.264 1.557 1.00 0.00 C ATOM 2192 CD2 LEU A 170 3.263 -15.643 -0.041 1.00 0.00 C ATOM 0 H LEU A 170 4.703 -12.423 3.275 1.00 0.00 H new ATOM 0 HA LEU A 170 2.325 -13.870 3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.387 -13.382 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.712 -14.456 1.892 1.00 0.00 H new ATOM 0 HG LEU A 170 3.154 -16.371 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.853 -16.111 1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 170 1.113 -15.190 2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.082 -14.347 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.711 -16.483 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.021 -14.735 -0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.333 -15.839 -0.115 1.00 0.00 H new ATOM 2204 N LEU A 171 2.915 -15.651 5.241 1.00 0.00 N ATOM 2205 CA LEU A 171 3.143 -16.794 6.101 1.00 0.00 C ATOM 2206 C LEU A 171 2.528 -18.045 5.478 1.00 0.00 C ATOM 2207 O LEU A 171 2.099 -18.022 4.318 1.00 0.00 O ATOM 2208 CB LEU A 171 2.527 -16.533 7.487 1.00 0.00 C ATOM 2209 CG LEU A 171 3.025 -15.284 8.212 1.00 0.00 C ATOM 2210 CD1 LEU A 171 2.302 -15.112 9.538 1.00 0.00 C ATOM 2211 CD2 LEU A 171 4.523 -15.361 8.433 1.00 0.00 C ATOM 0 H LEU A 171 2.014 -15.195 5.386 1.00 0.00 H new ATOM 0 HA LEU A 171 4.216 -16.950 6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.445 -16.458 7.375 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.722 -17.399 8.119 1.00 0.00 H new ATOM 0 HG LEU A 171 2.811 -14.417 7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.670 -14.217 10.040 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.231 -15.013 9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.485 -15.983 10.168 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.861 -14.463 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.757 -16.238 9.037 1.00 0.00 H new ATOM 0 HD23 LEU A 171 5.029 -15.437 7.471 1.00 0.00 H new ATOM 2223 N LYS A 172 2.513 -19.132 6.235 1.00 0.00 N ATOM 2224 CA LYS A 172 1.910 -20.385 5.787 1.00 0.00 C ATOM 2225 C LYS A 172 0.402 -20.227 5.563 1.00 0.00 C ATOM 2226 O LYS A 172 -0.168 -19.152 5.784 1.00 0.00 O ATOM 2227 CB LYS A 172 2.186 -21.530 6.794 1.00 0.00 C ATOM 2228 CG LYS A 172 1.359 -21.495 8.098 1.00 0.00 C ATOM 2229 CD LYS A 172 1.703 -20.300 8.981 1.00 0.00 C ATOM 2230 CE LYS A 172 1.071 -20.425 10.358 1.00 0.00 C ATOM 2231 NZ LYS A 172 1.655 -21.546 11.138 1.00 0.00 N ATOM 0 H LYS A 172 2.915 -19.174 7.172 1.00 0.00 H new ATOM 0 HA LYS A 172 2.372 -20.646 4.835 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.000 -22.480 6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 172 3.244 -21.510 7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.298 -21.465 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 172 1.530 -22.415 8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 172 2.785 -20.221 9.082 1.00 0.00 H new ATOM 0 HD3 LYS A 172 1.359 -19.382 8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 172 1.207 -19.492 10.906 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.003 -20.578 10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 1.435 -21.419 12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 1.253 -22.446 10.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 2.687 -21.559 11.008 1.00 0.00 H new ATOM 2245 N THR A 173 -0.236 -21.298 5.154 1.00 0.00 N ATOM 2246 CA THR A 173 -1.648 -21.281 4.882 1.00 0.00 C ATOM 2247 C THR A 173 -2.157 -22.712 4.732 1.00 0.00 C ATOM 2248 O THR A 173 -1.370 -23.662 4.758 1.00 0.00 O ATOM 2249 CB THR A 173 -1.967 -20.450 3.603 1.00 0.00 C ATOM 2250 OG1 THR A 173 -3.386 -20.317 3.431 1.00 0.00 O ATOM 2251 CG2 THR A 173 -1.363 -21.095 2.363 1.00 0.00 C ATOM 0 H THR A 173 0.211 -22.202 5.002 1.00 0.00 H new ATOM 0 HA THR A 173 -2.157 -20.804 5.719 1.00 0.00 H new ATOM 0 HB THR A 173 -1.525 -19.462 3.733 1.00 0.00 H new ATOM 0 HG1 THR A 173 -3.570 -19.791 2.625 1.00 0.00 H new ATOM 0 HG21 THR A 173 -1.602 -20.493 1.486 1.00 0.00 H new ATOM 0 HG22 THR A 173 -0.281 -21.158 2.476 1.00 0.00 H new ATOM 0 HG23 THR A 173 -1.773 -22.097 2.238 1.00 0.00 H new ATOM 2259 N GLU A 174 -3.455 -22.861 4.592 1.00 0.00 N ATOM 2260 CA GLU A 174 -4.062 -24.166 4.438 1.00 0.00 C ATOM 2261 C GLU A 174 -3.729 -24.730 3.052 1.00 0.00 C ATOM 2262 O GLU A 174 -3.655 -23.978 2.069 1.00 0.00 O ATOM 2263 CB GLU A 174 -5.577 -24.045 4.628 1.00 0.00 C ATOM 2264 CG GLU A 174 -6.207 -25.195 5.391 1.00 0.00 C ATOM 2265 CD GLU A 174 -6.167 -26.492 4.636 1.00 0.00 C ATOM 2266 OE1 GLU A 174 -7.047 -26.707 3.787 1.00 0.00 O ATOM 2267 OE2 GLU A 174 -5.266 -27.311 4.895 1.00 0.00 O ATOM 0 H GLU A 174 -4.118 -22.086 4.582 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.668 -24.850 5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -5.792 -23.115 5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -6.049 -23.973 3.648 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.690 -25.319 6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.243 -24.947 5.621 1.00 0.00 H new ATOM 2274 N LEU A 175 -3.511 -26.033 2.979 1.00 0.00 N ATOM 2275 CA LEU A 175 -3.175 -26.686 1.721 1.00 0.00 C ATOM 2276 C LEU A 175 -4.417 -27.289 1.090 1.00 0.00 C ATOM 2277 O LEU A 175 -4.745 -28.444 1.418 1.00 0.00 O ATOM 2278 CB LEU A 175 -2.108 -27.779 1.912 1.00 0.00 C ATOM 2279 CG LEU A 175 -0.670 -27.306 2.160 1.00 0.00 C ATOM 2280 CD1 LEU A 175 -0.508 -26.724 3.557 1.00 0.00 C ATOM 2281 CD2 LEU A 175 0.301 -28.452 1.941 1.00 0.00 C ATOM 0 H LEU A 175 -3.561 -26.663 3.779 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.764 -25.924 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.409 -28.405 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.109 -28.413 1.026 1.00 0.00 H new ATOM 0 HG LEU A 175 -0.447 -26.512 1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 175 0.523 -26.399 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.177 -25.872 3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -0.754 -27.484 4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.319 -28.106 2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 175 0.068 -29.263 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.215 -28.811 0.915 1.00 0.00 H new TER 2293 LEU A 175