USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1200 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 128 CYS SG : rot -109:sc= 0.0652 USER MOD Set 1.2: A 129 HIS : no HE2:sc= -1.25 K(o=-1.2,f=-4.2!) USER MOD Set 1.3: A 147 LYS NZ :NH3+ 179:sc= 0.00538 (180deg=0.00536) USER MOD Set 2.1: A 81 THR OG1 : rot -27:sc= -1.29! USER MOD Set 2.2: A 120 ASN : amide:sc= -6.08! C(o=-7.4!,f=-9.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 1.12 (180deg=1.06) USER MOD Single : A 4 GLN : amide:sc= -0.0038 X(o=-0.0038,f=0) USER MOD Single : A 8 TYR OH : rot 27:sc= -7.57! USER MOD Single : A 12 MET CE :methyl -131:sc= -1.45 (180deg=-3.93!) USER MOD Single : A 15 LYS NZ :NH3+ 156:sc= -0.152 (180deg=-0.528) USER MOD Single : A 17 ASN : amide:sc= -0.0265 X(o=-0.027,f=-0.2) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= -5.05 K(o=-5.1,f=-11!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.468 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot -15:sc= -2.88 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -125:sc= -0.857 (180deg=-2.77!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 138:sc= -3.81! (180deg=-4.29!) USER MOD Single : A 83 LYS NZ :NH3+ -154:sc= 0.381 (180deg=0.103) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.314 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ -161:sc= -0.0131 (180deg=-0.128) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot 150:sc= 0.107 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.125) USER MOD Single : A 134 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0128) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 93:sc= 0.119 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -120:sc= -2 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.550 15.116 6.858 1.00 0.00 N ATOM 2 CA MET A 1 3.393 16.028 6.653 1.00 0.00 C ATOM 3 C MET A 1 2.076 15.329 6.975 1.00 0.00 C ATOM 4 O MET A 1 1.670 14.398 6.280 1.00 0.00 O ATOM 5 CB MET A 1 3.400 16.502 5.198 1.00 0.00 C ATOM 6 CG MET A 1 4.071 17.851 5.003 1.00 0.00 C ATOM 7 SD MET A 1 3.120 19.208 5.711 1.00 0.00 S ATOM 8 CE MET A 1 3.789 20.601 4.805 1.00 0.00 C ATOM 0 H1 MET A 1 5.436 15.645 6.730 1.00 0.00 H new ATOM 0 H2 MET A 1 4.517 14.724 7.821 1.00 0.00 H new ATOM 0 H3 MET A 1 4.507 14.340 6.166 1.00 0.00 H new ATOM 0 HA MET A 1 3.484 16.880 7.326 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.910 15.759 4.585 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.373 16.561 4.838 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.061 17.829 5.459 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.215 18.030 3.938 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.298 21.518 5.133 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.860 20.676 4.992 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.616 20.458 3.738 1.00 0.00 H new ATOM 20 N ILE A 2 1.413 15.787 8.031 1.00 0.00 N ATOM 21 CA ILE A 2 0.141 15.207 8.445 1.00 0.00 C ATOM 22 C ILE A 2 -1.033 15.916 7.756 1.00 0.00 C ATOM 23 O ILE A 2 -1.167 17.135 7.865 1.00 0.00 O ATOM 24 CB ILE A 2 -0.042 15.305 9.972 1.00 0.00 C ATOM 25 CG1 ILE A 2 1.187 14.749 10.694 1.00 0.00 C ATOM 26 CG2 ILE A 2 -1.298 14.563 10.407 1.00 0.00 C ATOM 27 CD1 ILE A 2 1.086 14.811 12.204 1.00 0.00 C ATOM 0 H ILE A 2 1.735 16.558 8.616 1.00 0.00 H new ATOM 0 HA ILE A 2 0.154 14.157 8.152 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.153 16.356 10.240 1.00 0.00 H new ATOM 0 HG12 ILE A 2 1.338 13.713 10.391 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.068 15.306 10.374 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.412 14.643 11.488 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.168 15.002 9.918 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -1.215 13.513 10.127 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.993 14.400 12.647 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.967 15.848 12.518 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.225 14.230 12.535 1.00 0.00 H new ATOM 39 N ILE A 3 -1.884 15.167 7.042 1.00 0.00 N ATOM 40 CA ILE A 3 -3.021 15.760 6.353 1.00 0.00 C ATOM 41 C ILE A 3 -4.179 14.771 6.261 1.00 0.00 C ATOM 42 O ILE A 3 -3.975 13.582 6.021 1.00 0.00 O ATOM 43 CB ILE A 3 -2.643 16.221 4.933 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.778 15.171 4.230 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.925 17.561 4.983 1.00 0.00 C ATOM 46 CD1 ILE A 3 -2.568 14.235 3.341 1.00 0.00 C ATOM 0 H ILE A 3 -1.802 14.156 6.931 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.328 16.628 6.937 1.00 0.00 H new ATOM 0 HB ILE A 3 -3.561 16.342 4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -1.022 15.677 3.630 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.249 14.585 4.982 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.665 17.872 3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -2.578 18.307 5.436 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.017 17.465 5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.892 13.518 2.875 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -3.306 13.701 3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.076 14.810 2.567 1.00 0.00 H new ATOM 58 N GLN A 4 -5.394 15.272 6.466 1.00 0.00 N ATOM 59 CA GLN A 4 -6.586 14.435 6.415 1.00 0.00 C ATOM 60 C GLN A 4 -7.271 14.515 5.055 1.00 0.00 C ATOM 61 O GLN A 4 -7.053 15.455 4.290 1.00 0.00 O ATOM 62 CB GLN A 4 -7.565 14.850 7.516 1.00 0.00 C ATOM 63 CG GLN A 4 -8.265 16.176 7.250 1.00 0.00 C ATOM 64 CD GLN A 4 -9.013 16.694 8.462 1.00 0.00 C ATOM 65 OE1 GLN A 4 -8.813 17.831 8.889 1.00 0.00 O ATOM 66 NE2 GLN A 4 -9.878 15.858 9.026 1.00 0.00 N ATOM 0 H GLN A 4 -5.578 16.255 6.669 1.00 0.00 H new ATOM 0 HA GLN A 4 -6.274 13.403 6.573 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -8.317 14.070 7.633 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -7.026 14.918 8.461 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -7.527 16.916 6.939 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -8.963 16.054 6.422 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -10.012 14.924 8.638 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -10.408 16.150 9.847 1.00 0.00 H new ATOM 75 N ILE A 5 -8.108 13.522 4.766 1.00 0.00 N ATOM 76 CA ILE A 5 -8.837 13.475 3.506 1.00 0.00 C ATOM 77 C ILE A 5 -10.147 12.710 3.671 1.00 0.00 C ATOM 78 O ILE A 5 -10.200 11.496 3.481 1.00 0.00 O ATOM 79 CB ILE A 5 -8.000 12.810 2.395 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.645 13.511 2.257 1.00 0.00 C ATOM 81 CG2 ILE A 5 -8.756 12.837 1.072 1.00 0.00 C ATOM 82 CD1 ILE A 5 -5.803 12.987 1.113 1.00 0.00 C ATOM 0 H ILE A 5 -8.297 12.738 5.391 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.048 14.505 3.217 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.823 11.770 2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.811 14.579 2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.090 13.396 3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.152 12.364 0.298 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.696 12.297 1.179 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.961 13.870 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.859 13.530 1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.605 11.926 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.338 13.127 0.174 1.00 0.00 H new ATOM 94 N GLU A 6 -11.203 13.438 4.031 1.00 0.00 N ATOM 95 CA GLU A 6 -12.524 12.845 4.232 1.00 0.00 C ATOM 96 C GLU A 6 -12.564 12.009 5.512 1.00 0.00 C ATOM 97 O GLU A 6 -12.997 12.487 6.559 1.00 0.00 O ATOM 98 CB GLU A 6 -12.927 11.992 3.022 1.00 0.00 C ATOM 99 CG GLU A 6 -14.073 12.584 2.220 1.00 0.00 C ATOM 100 CD GLU A 6 -13.666 13.829 1.455 1.00 0.00 C ATOM 101 OE1 GLU A 6 -12.754 13.732 0.607 1.00 0.00 O ATOM 102 OE2 GLU A 6 -14.260 14.899 1.703 1.00 0.00 O ATOM 0 H GLU A 6 -11.168 14.445 4.190 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.242 13.659 4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.062 11.869 2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.210 10.997 3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.446 11.837 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.895 12.828 2.893 1.00 0.00 H new ATOM 109 N GLU A 7 -12.115 10.762 5.420 1.00 0.00 N ATOM 110 CA GLU A 7 -12.107 9.866 6.574 1.00 0.00 C ATOM 111 C GLU A 7 -10.750 9.186 6.750 1.00 0.00 C ATOM 112 O GLU A 7 -10.393 8.760 7.851 1.00 0.00 O ATOM 113 CB GLU A 7 -13.203 8.809 6.429 1.00 0.00 C ATOM 114 CG GLU A 7 -13.922 8.496 7.732 1.00 0.00 C ATOM 115 CD GLU A 7 -15.097 9.419 7.985 1.00 0.00 C ATOM 116 OE1 GLU A 7 -15.890 9.644 7.047 1.00 0.00 O ATOM 117 OE2 GLU A 7 -15.226 9.917 9.124 1.00 0.00 O ATOM 0 H GLU A 7 -11.752 10.348 4.561 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.299 10.469 7.462 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.932 9.152 5.695 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.763 7.892 6.037 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.273 7.464 7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.217 8.575 8.560 1.00 0.00 H new ATOM 124 N TYR A 8 -9.994 9.072 5.664 1.00 0.00 N ATOM 125 CA TYR A 8 -8.687 8.438 5.721 1.00 0.00 C ATOM 126 C TYR A 8 -7.578 9.470 5.898 1.00 0.00 C ATOM 127 O TYR A 8 -7.401 10.351 5.055 1.00 0.00 O ATOM 128 CB TYR A 8 -8.439 7.610 4.457 1.00 0.00 C ATOM 129 CG TYR A 8 -8.611 8.390 3.170 1.00 0.00 C ATOM 130 CD1 TYR A 8 -9.860 8.513 2.571 1.00 0.00 C ATOM 131 CD2 TYR A 8 -7.527 8.998 2.554 1.00 0.00 C ATOM 132 CE1 TYR A 8 -10.020 9.222 1.396 1.00 0.00 C ATOM 133 CE2 TYR A 8 -7.678 9.708 1.378 1.00 0.00 C ATOM 134 CZ TYR A 8 -8.926 9.817 0.803 1.00 0.00 C ATOM 135 OH TYR A 8 -9.083 10.525 -0.367 1.00 0.00 O ATOM 0 H TYR A 8 -10.264 9.409 4.740 1.00 0.00 H new ATOM 0 HA TYR A 8 -8.675 7.776 6.587 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.428 7.205 4.492 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -9.123 6.761 4.450 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.719 8.047 3.032 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.548 8.915 3.001 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.997 9.310 0.944 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.823 10.175 0.912 1.00 0.00 H new ATOM 0 HH TYR A 8 -9.997 10.875 -0.417 1.00 0.00 H new ATOM 145 N PHE A 9 -6.813 9.341 6.980 1.00 0.00 N ATOM 146 CA PHE A 9 -5.706 10.251 7.230 1.00 0.00 C ATOM 147 C PHE A 9 -4.481 9.768 6.459 1.00 0.00 C ATOM 148 O PHE A 9 -4.440 8.621 6.017 1.00 0.00 O ATOM 149 CB PHE A 9 -5.397 10.323 8.729 1.00 0.00 C ATOM 150 CG PHE A 9 -5.807 11.617 9.373 1.00 0.00 C ATOM 151 CD1 PHE A 9 -7.098 11.796 9.849 1.00 0.00 C ATOM 152 CD2 PHE A 9 -4.898 12.654 9.506 1.00 0.00 C ATOM 153 CE1 PHE A 9 -7.471 12.984 10.445 1.00 0.00 C ATOM 154 CE2 PHE A 9 -5.266 13.846 10.102 1.00 0.00 C ATOM 155 CZ PHE A 9 -6.554 14.010 10.572 1.00 0.00 C ATOM 0 H PHE A 9 -6.940 8.620 7.690 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.978 11.251 6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.903 9.500 9.234 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.327 10.178 8.877 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.819 10.997 9.752 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -3.890 12.530 9.140 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -8.479 13.111 10.812 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -4.548 14.647 10.200 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.845 14.940 11.039 1.00 0.00 H new ATOM 165 N ILE A 10 -3.492 10.631 6.283 1.00 0.00 N ATOM 166 CA ILE A 10 -2.291 10.245 5.551 1.00 0.00 C ATOM 167 C ILE A 10 -1.036 10.791 6.222 1.00 0.00 C ATOM 168 O ILE A 10 -0.843 12.003 6.323 1.00 0.00 O ATOM 169 CB ILE A 10 -2.362 10.703 4.070 1.00 0.00 C ATOM 170 CG1 ILE A 10 -2.844 9.548 3.189 1.00 0.00 C ATOM 171 CG2 ILE A 10 -1.013 11.217 3.577 1.00 0.00 C ATOM 172 CD1 ILE A 10 -3.958 9.935 2.241 1.00 0.00 C ATOM 0 H ILE A 10 -3.494 11.590 6.630 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.237 9.156 5.566 1.00 0.00 H new ATOM 0 HB ILE A 10 -3.073 11.527 4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.002 9.167 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.187 8.734 3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.101 11.529 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.703 12.067 4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.270 10.423 3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.249 9.068 1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.816 10.288 2.813 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.612 10.728 1.578 1.00 0.00 H new ATOM 184 N GLY A 11 -0.183 9.878 6.674 1.00 0.00 N ATOM 185 CA GLY A 11 1.050 10.267 7.325 1.00 0.00 C ATOM 186 C GLY A 11 2.233 10.187 6.386 1.00 0.00 C ATOM 187 O GLY A 11 2.987 9.214 6.417 1.00 0.00 O ATOM 0 H GLY A 11 -0.327 8.871 6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.955 11.285 7.704 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.225 9.622 8.186 1.00 0.00 H new ATOM 191 N MET A 12 2.384 11.208 5.542 1.00 0.00 N ATOM 192 CA MET A 12 3.476 11.258 4.573 1.00 0.00 C ATOM 193 C MET A 12 4.776 11.729 5.219 1.00 0.00 C ATOM 194 O MET A 12 4.934 12.905 5.541 1.00 0.00 O ATOM 195 CB MET A 12 3.111 12.181 3.409 1.00 0.00 C ATOM 196 CG MET A 12 2.552 13.524 3.846 1.00 0.00 C ATOM 197 SD MET A 12 2.563 14.746 2.520 1.00 0.00 S ATOM 198 CE MET A 12 4.324 14.950 2.265 1.00 0.00 C ATOM 0 H MET A 12 1.760 12.014 5.511 1.00 0.00 H new ATOM 0 HA MET A 12 3.631 10.246 4.198 1.00 0.00 H new ATOM 0 HB2 MET A 12 3.998 12.348 2.798 1.00 0.00 H new ATOM 0 HB3 MET A 12 2.378 11.681 2.777 1.00 0.00 H new ATOM 0 HG2 MET A 12 1.531 13.389 4.202 1.00 0.00 H new ATOM 0 HG3 MET A 12 3.136 13.900 4.686 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.569 16.012 2.252 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.868 14.462 3.074 1.00 0.00 H new ATOM 0 HE3 MET A 12 4.608 14.501 1.313 1.00 0.00 H new ATOM 208 N ILE A 13 5.704 10.798 5.398 1.00 0.00 N ATOM 209 CA ILE A 13 6.996 11.102 5.995 1.00 0.00 C ATOM 210 C ILE A 13 8.112 10.343 5.283 1.00 0.00 C ATOM 211 O ILE A 13 7.950 9.178 4.923 1.00 0.00 O ATOM 212 CB ILE A 13 7.021 10.740 7.493 1.00 0.00 C ATOM 213 CG1 ILE A 13 6.727 9.251 7.680 1.00 0.00 C ATOM 214 CG2 ILE A 13 6.014 11.585 8.258 1.00 0.00 C ATOM 215 CD1 ILE A 13 6.938 8.766 9.097 1.00 0.00 C ATOM 0 H ILE A 13 5.584 9.820 5.136 1.00 0.00 H new ATOM 0 HA ILE A 13 7.156 12.175 5.887 1.00 0.00 H new ATOM 0 HB ILE A 13 8.015 10.949 7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.696 9.053 7.387 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.365 8.676 7.009 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.043 11.318 9.314 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.263 12.640 8.143 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.014 11.403 7.865 1.00 0.00 H new ATOM 0 HD11 ILE A 13 6.711 7.702 9.155 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.975 8.932 9.388 1.00 0.00 H new ATOM 0 HD13 ILE A 13 6.280 9.315 9.771 1.00 0.00 H new ATOM 227 N PHE A 14 9.243 11.009 5.082 1.00 0.00 N ATOM 228 CA PHE A 14 10.384 10.391 4.410 1.00 0.00 C ATOM 229 C PHE A 14 11.695 10.832 5.054 1.00 0.00 C ATOM 230 O PHE A 14 11.718 11.752 5.871 1.00 0.00 O ATOM 231 CB PHE A 14 10.398 10.748 2.920 1.00 0.00 C ATOM 232 CG PHE A 14 9.591 11.967 2.573 1.00 0.00 C ATOM 233 CD1 PHE A 14 10.116 13.236 2.749 1.00 0.00 C ATOM 234 CD2 PHE A 14 8.308 11.837 2.072 1.00 0.00 C ATOM 235 CE1 PHE A 14 9.372 14.356 2.431 1.00 0.00 C ATOM 236 CE2 PHE A 14 7.560 12.954 1.751 1.00 0.00 C ATOM 237 CZ PHE A 14 8.092 14.217 1.931 1.00 0.00 C ATOM 0 H PHE A 14 9.396 11.974 5.373 1.00 0.00 H new ATOM 0 HA PHE A 14 10.284 9.311 4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.429 10.907 2.605 1.00 0.00 H new ATOM 0 HB3 PHE A 14 10.018 9.900 2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 14 11.117 13.352 3.139 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.887 10.853 1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.792 15.341 2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.560 12.840 1.360 1.00 0.00 H new ATOM 0 HZ PHE A 14 7.509 15.091 1.682 1.00 0.00 H new ATOM 247 N LYS A 15 12.786 10.180 4.667 1.00 0.00 N ATOM 248 CA LYS A 15 14.104 10.514 5.193 1.00 0.00 C ATOM 249 C LYS A 15 14.876 11.368 4.192 1.00 0.00 C ATOM 250 O LYS A 15 16.106 11.339 4.155 1.00 0.00 O ATOM 251 CB LYS A 15 14.890 9.242 5.512 1.00 0.00 C ATOM 252 CG LYS A 15 14.550 8.638 6.865 1.00 0.00 C ATOM 253 CD LYS A 15 13.062 8.354 6.991 1.00 0.00 C ATOM 254 CE LYS A 15 12.716 7.792 8.361 1.00 0.00 C ATOM 255 NZ LYS A 15 13.376 8.551 9.458 1.00 0.00 N ATOM 0 H LYS A 15 12.783 9.417 3.990 1.00 0.00 H new ATOM 0 HA LYS A 15 13.972 11.084 6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.698 8.502 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.956 9.467 5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.111 7.714 7.003 1.00 0.00 H new ATOM 0 HG3 LYS A 15 14.860 9.320 7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 15 12.500 9.272 6.821 1.00 0.00 H new ATOM 0 HD3 LYS A 15 12.759 7.647 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 15 11.635 7.818 8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 15 13.019 6.746 8.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 12.835 8.430 10.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 14.343 8.194 9.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 13.412 9.560 9.209 1.00 0.00 H new ATOM 269 N GLY A 16 14.143 12.120 3.376 1.00 0.00 N ATOM 270 CA GLY A 16 14.767 12.966 2.378 1.00 0.00 C ATOM 271 C GLY A 16 14.120 12.815 1.016 1.00 0.00 C ATOM 272 O GLY A 16 12.921 13.050 0.863 1.00 0.00 O ATOM 0 H GLY A 16 13.124 12.157 3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 16 14.704 14.007 2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 16 15.826 12.719 2.305 1.00 0.00 H new ATOM 276 N ASN A 17 14.911 12.417 0.025 1.00 0.00 N ATOM 277 CA ASN A 17 14.403 12.230 -1.331 1.00 0.00 C ATOM 278 C ASN A 17 13.951 10.788 -1.559 1.00 0.00 C ATOM 279 O ASN A 17 13.951 10.303 -2.691 1.00 0.00 O ATOM 280 CB ASN A 17 15.474 12.608 -2.356 1.00 0.00 C ATOM 281 CG ASN A 17 14.893 13.305 -3.569 1.00 0.00 C ATOM 282 OD1 ASN A 17 14.147 14.276 -3.444 1.00 0.00 O ATOM 283 ND2 ASN A 17 15.229 12.811 -4.755 1.00 0.00 N ATOM 0 H ASN A 17 15.905 12.218 0.134 1.00 0.00 H new ATOM 0 HA ASN A 17 13.539 12.883 -1.457 1.00 0.00 H new ATOM 0 HB2 ASN A 17 16.210 13.259 -1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 17 16.001 11.709 -2.675 1.00 0.00 H new ATOM 0 HD21 ASN A 17 14.866 13.238 -5.607 1.00 0.00 H new ATOM 0 HD22 ASN A 17 15.850 12.004 -4.814 1.00 0.00 H new ATOM 290 N GLN A 18 13.567 10.105 -0.484 1.00 0.00 N ATOM 291 CA GLN A 18 13.118 8.720 -0.581 1.00 0.00 C ATOM 292 C GLN A 18 12.055 8.415 0.470 1.00 0.00 C ATOM 293 O GLN A 18 12.254 8.653 1.661 1.00 0.00 O ATOM 294 CB GLN A 18 14.304 7.765 -0.422 1.00 0.00 C ATOM 295 CG GLN A 18 14.651 7.010 -1.696 1.00 0.00 C ATOM 296 CD GLN A 18 15.920 6.192 -1.562 1.00 0.00 C ATOM 297 OE1 GLN A 18 15.892 5.052 -1.097 1.00 0.00 O ATOM 298 NE2 GLN A 18 17.043 6.772 -1.968 1.00 0.00 N ATOM 0 H GLN A 18 13.558 10.487 0.462 1.00 0.00 H new ATOM 0 HA GLN A 18 12.676 8.576 -1.567 1.00 0.00 H new ATOM 0 HB2 GLN A 18 15.176 8.332 -0.097 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.079 7.047 0.366 1.00 0.00 H new ATOM 0 HG2 GLN A 18 13.824 6.350 -1.960 1.00 0.00 H new ATOM 0 HG3 GLN A 18 14.766 7.720 -2.515 1.00 0.00 H new ATOM 0 HE21 GLN A 18 17.020 7.719 -2.347 1.00 0.00 H new ATOM 0 HE22 GLN A 18 17.929 6.271 -1.901 1.00 0.00 H new ATOM 307 N LEU A 19 10.924 7.886 0.015 1.00 0.00 N ATOM 308 CA LEU A 19 9.822 7.545 0.904 1.00 0.00 C ATOM 309 C LEU A 19 10.232 6.490 1.921 1.00 0.00 C ATOM 310 O LEU A 19 11.245 5.811 1.757 1.00 0.00 O ATOM 311 CB LEU A 19 8.628 7.041 0.087 1.00 0.00 C ATOM 312 CG LEU A 19 7.262 7.569 0.529 1.00 0.00 C ATOM 313 CD1 LEU A 19 7.198 9.079 0.370 1.00 0.00 C ATOM 314 CD2 LEU A 19 6.153 6.898 -0.266 1.00 0.00 C ATOM 0 H LEU A 19 10.747 7.684 -0.969 1.00 0.00 H new ATOM 0 HA LEU A 19 9.540 8.447 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.783 7.312 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.611 5.952 0.134 1.00 0.00 H new ATOM 0 HG LEU A 19 7.122 7.331 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.219 9.437 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.971 9.542 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.357 9.342 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.187 7.284 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.288 7.107 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.188 5.821 -0.101 1.00 0.00 H new ATOM 326 N VAL A 20 9.430 6.362 2.969 1.00 0.00 N ATOM 327 CA VAL A 20 9.684 5.390 4.024 1.00 0.00 C ATOM 328 C VAL A 20 8.379 4.997 4.710 1.00 0.00 C ATOM 329 O VAL A 20 8.205 3.864 5.157 1.00 0.00 O ATOM 330 CB VAL A 20 10.697 5.936 5.060 1.00 0.00 C ATOM 331 CG1 VAL A 20 10.003 6.456 6.314 1.00 0.00 C ATOM 332 CG2 VAL A 20 11.717 4.869 5.410 1.00 0.00 C ATOM 0 H VAL A 20 8.591 6.924 3.112 1.00 0.00 H new ATOM 0 HA VAL A 20 10.121 4.503 3.565 1.00 0.00 H new ATOM 0 HB VAL A 20 11.214 6.781 4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 20 10.750 6.830 7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 20 9.322 7.263 6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 20 9.441 5.647 6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 20 12.423 5.266 6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 20 11.207 4.003 5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 20 12.254 4.570 4.510 1.00 0.00 H new ATOM 342 N ARG A 21 7.467 5.952 4.770 1.00 0.00 N ATOM 343 CA ARG A 21 6.161 5.756 5.375 1.00 0.00 C ATOM 344 C ARG A 21 5.252 6.905 4.966 1.00 0.00 C ATOM 345 O ARG A 21 5.588 8.067 5.177 1.00 0.00 O ATOM 346 CB ARG A 21 6.278 5.688 6.898 1.00 0.00 C ATOM 347 CG ARG A 21 6.438 4.273 7.435 1.00 0.00 C ATOM 348 CD ARG A 21 5.607 4.049 8.688 1.00 0.00 C ATOM 349 NE ARG A 21 6.431 4.021 9.895 1.00 0.00 N ATOM 350 CZ ARG A 21 6.044 3.477 11.048 1.00 0.00 C ATOM 351 NH1 ARG A 21 4.845 2.916 11.155 1.00 0.00 N ATOM 352 NH2 ARG A 21 6.857 3.493 12.095 1.00 0.00 N ATOM 0 H ARG A 21 7.613 6.891 4.398 1.00 0.00 H new ATOM 0 HA ARG A 21 5.739 4.812 5.028 1.00 0.00 H new ATOM 0 HB2 ARG A 21 7.132 6.287 7.215 1.00 0.00 H new ATOM 0 HB3 ARG A 21 5.390 6.138 7.343 1.00 0.00 H new ATOM 0 HG2 ARG A 21 6.141 3.557 6.669 1.00 0.00 H new ATOM 0 HG3 ARG A 21 7.488 4.085 7.657 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.863 4.841 8.776 1.00 0.00 H new ATOM 0 HD3 ARG A 21 5.063 3.109 8.599 1.00 0.00 H new ATOM 0 HE ARG A 21 7.358 4.443 9.852 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.216 2.900 10.352 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.553 2.501 12.040 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.779 3.922 12.018 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.560 3.076 12.978 1.00 0.00 H new ATOM 366 N ASN A 22 4.113 6.588 4.364 1.00 0.00 N ATOM 367 CA ASN A 22 3.190 7.630 3.914 1.00 0.00 C ATOM 368 C ASN A 22 1.756 7.121 3.850 1.00 0.00 C ATOM 369 O ASN A 22 1.160 7.034 2.776 1.00 0.00 O ATOM 370 CB ASN A 22 3.619 8.151 2.541 1.00 0.00 C ATOM 371 CG ASN A 22 2.747 9.295 2.059 1.00 0.00 C ATOM 372 OD1 ASN A 22 1.690 9.569 2.626 1.00 0.00 O ATOM 373 ND2 ASN A 22 3.187 9.968 1.001 1.00 0.00 N ATOM 0 H ASN A 22 3.806 5.633 4.177 1.00 0.00 H new ATOM 0 HA ASN A 22 3.225 8.442 4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.656 8.483 2.589 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.578 7.337 1.817 1.00 0.00 H new ATOM 0 HD21 ASN A 22 2.642 10.746 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.070 9.707 0.561 1.00 0.00 H new ATOM 380 N THR A 23 1.207 6.794 5.013 1.00 0.00 N ATOM 381 CA THR A 23 -0.165 6.301 5.100 1.00 0.00 C ATOM 382 C THR A 23 -0.692 6.391 6.530 1.00 0.00 C ATOM 383 O THR A 23 0.082 6.568 7.468 1.00 0.00 O ATOM 384 CB THR A 23 -0.245 4.857 4.598 1.00 0.00 C ATOM 385 OG1 THR A 23 -1.383 4.199 5.129 1.00 0.00 O ATOM 386 CG2 THR A 23 0.971 4.033 4.958 1.00 0.00 C ATOM 0 H THR A 23 1.689 6.861 5.909 1.00 0.00 H new ATOM 0 HA THR A 23 -0.790 6.931 4.467 1.00 0.00 H new ATOM 0 HB THR A 23 -0.307 4.933 3.512 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.415 3.279 4.794 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.851 3.020 4.573 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.860 4.485 4.519 1.00 0.00 H new ATOM 0 HG23 THR A 23 1.079 3.999 6.042 1.00 0.00 H new ATOM 394 N ILE A 24 -2.014 6.242 6.679 1.00 0.00 N ATOM 395 CA ILE A 24 -2.679 6.278 7.988 1.00 0.00 C ATOM 396 C ILE A 24 -4.130 6.746 7.860 1.00 0.00 C ATOM 397 O ILE A 24 -4.488 7.816 8.349 1.00 0.00 O ATOM 398 CB ILE A 24 -1.951 7.183 9.014 1.00 0.00 C ATOM 399 CG1 ILE A 24 -2.630 7.099 10.385 1.00 0.00 C ATOM 400 CG2 ILE A 24 -1.910 8.624 8.527 1.00 0.00 C ATOM 401 CD1 ILE A 24 -2.752 5.685 10.912 1.00 0.00 C ATOM 0 H ILE A 24 -2.652 6.093 5.897 1.00 0.00 H new ATOM 0 HA ILE A 24 -2.648 5.253 8.358 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.926 6.826 9.115 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -2.064 7.697 11.099 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.624 7.540 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -1.395 9.242 9.262 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -1.379 8.672 7.576 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.927 8.992 8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.242 5.701 11.886 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -3.343 5.088 10.218 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.759 5.247 11.012 1.00 0.00 H new ATOM 413 N PRO A 25 -4.997 5.942 7.213 1.00 0.00 N ATOM 414 CA PRO A 25 -6.416 6.286 7.049 1.00 0.00 C ATOM 415 C PRO A 25 -7.080 6.540 8.400 1.00 0.00 C ATOM 416 O PRO A 25 -6.389 6.780 9.382 1.00 0.00 O ATOM 417 CB PRO A 25 -7.020 5.048 6.369 1.00 0.00 C ATOM 418 CG PRO A 25 -6.014 3.962 6.555 1.00 0.00 C ATOM 419 CD PRO A 25 -4.675 4.641 6.612 1.00 0.00 C ATOM 0 HA PRO A 25 -6.560 7.199 6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.976 4.779 6.820 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.207 5.233 5.311 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -6.208 3.404 7.471 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.054 3.248 5.732 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -3.963 4.081 7.217 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.234 4.751 5.621 1.00 0.00 H new ATOM 427 N LEU A 26 -8.412 6.491 8.452 1.00 0.00 N ATOM 428 CA LEU A 26 -9.146 6.704 9.704 1.00 0.00 C ATOM 429 C LEU A 26 -8.558 7.854 10.529 1.00 0.00 C ATOM 430 O LEU A 26 -7.773 8.655 10.023 1.00 0.00 O ATOM 431 CB LEU A 26 -9.177 5.404 10.523 1.00 0.00 C ATOM 432 CG LEU A 26 -7.813 4.809 10.896 1.00 0.00 C ATOM 433 CD1 LEU A 26 -7.151 5.629 11.991 1.00 0.00 C ATOM 434 CD2 LEU A 26 -7.974 3.365 11.341 1.00 0.00 C ATOM 0 H LEU A 26 -9.006 6.306 7.643 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.166 6.988 9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.733 5.591 11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -9.735 4.656 9.959 1.00 0.00 H new ATOM 0 HG LEU A 26 -7.173 4.835 10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.185 5.190 12.241 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.006 6.652 11.642 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.787 5.634 12.876 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.999 2.954 11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -8.631 3.323 12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.408 2.780 10.530 1.00 0.00 H new ATOM 446 N ARG A 27 -8.944 7.927 11.804 1.00 0.00 N ATOM 447 CA ARG A 27 -8.458 8.968 12.708 1.00 0.00 C ATOM 448 C ARG A 27 -9.126 10.308 12.415 1.00 0.00 C ATOM 449 O ARG A 27 -9.894 10.435 11.462 1.00 0.00 O ATOM 450 CB ARG A 27 -6.933 9.102 12.613 1.00 0.00 C ATOM 451 CG ARG A 27 -6.220 8.980 13.954 1.00 0.00 C ATOM 452 CD ARG A 27 -6.717 7.787 14.757 1.00 0.00 C ATOM 453 NE ARG A 27 -5.683 7.251 15.641 1.00 0.00 N ATOM 454 CZ ARG A 27 -5.855 6.188 16.421 1.00 0.00 C ATOM 455 NH1 ARG A 27 -7.017 5.545 16.435 1.00 0.00 N ATOM 456 NH2 ARG A 27 -4.862 5.766 17.193 1.00 0.00 N ATOM 0 H ARG A 27 -9.596 7.272 12.235 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.719 8.673 13.724 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.552 8.336 11.938 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.689 10.067 12.169 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.147 8.883 13.787 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.372 9.893 14.530 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.582 8.084 15.350 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.051 7.005 14.075 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.777 7.720 15.660 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.785 5.866 15.845 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.142 4.730 17.036 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.968 6.257 17.188 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.993 4.951 17.792 1.00 0.00 H new ATOM 779 N LEU A 48 -3.077 17.349 -2.660 1.00 0.00 N ATOM 780 CA LEU A 48 -1.916 17.433 -3.550 1.00 0.00 C ATOM 781 C LEU A 48 -1.833 16.249 -4.524 1.00 0.00 C ATOM 782 O LEU A 48 -2.640 15.319 -4.486 1.00 0.00 O ATOM 783 CB LEU A 48 -0.631 17.507 -2.721 1.00 0.00 C ATOM 784 CG LEU A 48 0.522 18.274 -3.374 1.00 0.00 C ATOM 785 CD1 LEU A 48 0.996 19.401 -2.469 1.00 0.00 C ATOM 786 CD2 LEU A 48 1.674 17.332 -3.701 1.00 0.00 C ATOM 0 HA LEU A 48 -2.033 18.338 -4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.861 17.975 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.296 16.492 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 48 0.159 18.710 -4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.816 19.934 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.172 20.091 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.340 18.986 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.484 17.895 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.034 16.866 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.329 16.560 -4.389 1.00 0.00 H new ATOM 798 N LYS A 49 -0.848 16.312 -5.414 1.00 0.00 N ATOM 799 CA LYS A 49 -0.634 15.275 -6.418 1.00 0.00 C ATOM 800 C LYS A 49 -0.469 13.893 -5.791 1.00 0.00 C ATOM 801 O LYS A 49 -0.725 12.877 -6.438 1.00 0.00 O ATOM 802 CB LYS A 49 0.611 15.603 -7.237 1.00 0.00 C ATOM 803 CG LYS A 49 0.591 16.996 -7.845 1.00 0.00 C ATOM 804 CD LYS A 49 1.447 17.068 -9.100 1.00 0.00 C ATOM 805 CE LYS A 49 1.247 18.384 -9.835 1.00 0.00 C ATOM 806 NZ LYS A 49 0.277 18.252 -10.955 1.00 0.00 N ATOM 0 H LYS A 49 -0.178 17.080 -5.460 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.517 15.252 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.490 15.506 -6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.714 14.869 -8.036 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.435 17.274 -8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.954 17.719 -7.114 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.498 16.955 -8.832 1.00 0.00 H new ATOM 0 HD3 LYS A 49 1.196 16.239 -9.761 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.892 19.141 -9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.204 18.732 -10.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.169 19.171 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.627 17.549 -11.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.644 17.944 -10.582 1.00 0.00 H new ATOM 820 N VAL A 50 -0.014 13.857 -4.545 1.00 0.00 N ATOM 821 CA VAL A 50 0.216 12.590 -3.857 1.00 0.00 C ATOM 822 C VAL A 50 -1.091 11.871 -3.514 1.00 0.00 C ATOM 823 O VAL A 50 -1.271 10.707 -3.875 1.00 0.00 O ATOM 824 CB VAL A 50 1.048 12.788 -2.571 1.00 0.00 C ATOM 825 CG1 VAL A 50 0.319 13.686 -1.584 1.00 0.00 C ATOM 826 CG2 VAL A 50 1.388 11.446 -1.938 1.00 0.00 C ATOM 0 H VAL A 50 0.203 14.686 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 50 0.777 11.965 -4.552 1.00 0.00 H new ATOM 0 HB VAL A 50 1.981 13.280 -2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.926 13.809 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.143 14.660 -2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.636 13.233 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.974 11.608 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.468 10.920 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.966 10.847 -2.642 1.00 0.00 H new ATOM 836 N ALA A 51 -2.000 12.552 -2.820 1.00 0.00 N ATOM 837 CA ALA A 51 -3.274 11.940 -2.446 1.00 0.00 C ATOM 838 C ALA A 51 -4.002 11.404 -3.672 1.00 0.00 C ATOM 839 O ALA A 51 -4.610 10.333 -3.627 1.00 0.00 O ATOM 840 CB ALA A 51 -4.151 12.935 -1.703 1.00 0.00 C ATOM 0 H ALA A 51 -1.882 13.516 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.061 11.102 -1.782 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -5.094 12.459 -1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.640 13.265 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.348 13.795 -2.343 1.00 0.00 H new ATOM 846 N GLU A 52 -3.932 12.150 -4.770 1.00 0.00 N ATOM 847 CA GLU A 52 -4.582 11.739 -6.011 1.00 0.00 C ATOM 848 C GLU A 52 -4.070 10.373 -6.459 1.00 0.00 C ATOM 849 O GLU A 52 -4.840 9.528 -6.915 1.00 0.00 O ATOM 850 CB GLU A 52 -4.338 12.777 -7.108 1.00 0.00 C ATOM 851 CG GLU A 52 -4.815 14.173 -6.743 1.00 0.00 C ATOM 852 CD GLU A 52 -4.616 15.168 -7.869 1.00 0.00 C ATOM 853 OE1 GLU A 52 -3.519 15.758 -7.955 1.00 0.00 O ATOM 854 OE2 GLU A 52 -5.560 15.361 -8.664 1.00 0.00 O ATOM 0 H GLU A 52 -3.434 13.038 -4.827 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.654 11.665 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.272 12.813 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.843 12.456 -8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.872 14.135 -6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.278 14.517 -5.859 1.00 0.00 H new ATOM 861 N ILE A 53 -2.765 10.164 -6.318 1.00 0.00 N ATOM 862 CA ILE A 53 -2.142 8.902 -6.698 1.00 0.00 C ATOM 863 C ILE A 53 -2.583 7.775 -5.767 1.00 0.00 C ATOM 864 O ILE A 53 -2.984 6.700 -6.216 1.00 0.00 O ATOM 865 CB ILE A 53 -0.602 9.010 -6.669 1.00 0.00 C ATOM 866 CG1 ILE A 53 -0.119 9.990 -7.739 1.00 0.00 C ATOM 867 CG2 ILE A 53 0.041 7.644 -6.867 1.00 0.00 C ATOM 868 CD1 ILE A 53 1.150 10.722 -7.357 1.00 0.00 C ATOM 0 H ILE A 53 -2.117 10.856 -5.942 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.464 8.676 -7.715 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.303 9.386 -5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.050 9.447 -8.669 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.905 10.719 -7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.126 7.746 -6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.278 6.973 -6.070 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.264 7.235 -7.830 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.435 11.400 -8.161 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.980 11.293 -6.444 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.950 10.001 -7.190 1.00 0.00 H new ATOM 880 N ILE A 54 -2.500 8.030 -4.465 1.00 0.00 N ATOM 881 CA ILE A 54 -2.884 7.042 -3.464 1.00 0.00 C ATOM 882 C ILE A 54 -4.310 6.553 -3.696 1.00 0.00 C ATOM 883 O ILE A 54 -4.565 5.352 -3.742 1.00 0.00 O ATOM 884 CB ILE A 54 -2.764 7.619 -2.040 1.00 0.00 C ATOM 885 CG1 ILE A 54 -1.332 8.093 -1.779 1.00 0.00 C ATOM 886 CG2 ILE A 54 -3.177 6.584 -1.002 1.00 0.00 C ATOM 887 CD1 ILE A 54 -1.178 8.865 -0.487 1.00 0.00 C ATOM 0 H ILE A 54 -2.170 8.914 -4.078 1.00 0.00 H new ATOM 0 HA ILE A 54 -2.200 6.199 -3.562 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.437 8.473 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.670 7.228 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -1.009 8.721 -2.609 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -3.085 7.013 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.212 6.288 -1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.531 5.710 -1.083 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.138 9.170 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.814 9.749 -0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.470 8.233 0.352 1.00 0.00 H new ATOM 899 N LEU A 55 -5.238 7.492 -3.847 1.00 0.00 N ATOM 900 CA LEU A 55 -6.635 7.149 -4.081 1.00 0.00 C ATOM 901 C LEU A 55 -6.779 6.269 -5.323 1.00 0.00 C ATOM 902 O LEU A 55 -7.683 5.437 -5.406 1.00 0.00 O ATOM 903 CB LEU A 55 -7.476 8.418 -4.236 1.00 0.00 C ATOM 904 CG LEU A 55 -8.052 8.972 -2.932 1.00 0.00 C ATOM 905 CD1 LEU A 55 -6.964 9.644 -2.108 1.00 0.00 C ATOM 906 CD2 LEU A 55 -9.184 9.947 -3.219 1.00 0.00 C ATOM 0 H LEU A 55 -5.048 8.494 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.996 6.589 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.862 9.189 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.299 8.210 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.454 8.139 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.394 10.032 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.187 8.918 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.530 10.465 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.581 10.330 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.807 10.776 -3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.976 9.434 -3.765 1.00 0.00 H new ATOM 918 N LYS A 56 -5.880 6.462 -6.284 1.00 0.00 N ATOM 919 CA LYS A 56 -5.902 5.691 -7.523 1.00 0.00 C ATOM 920 C LYS A 56 -5.802 4.192 -7.246 1.00 0.00 C ATOM 921 O LYS A 56 -6.719 3.431 -7.561 1.00 0.00 O ATOM 922 CB LYS A 56 -4.763 6.132 -8.446 1.00 0.00 C ATOM 923 CG LYS A 56 -5.230 6.542 -9.834 1.00 0.00 C ATOM 924 CD LYS A 56 -6.053 7.819 -9.790 1.00 0.00 C ATOM 925 CE LYS A 56 -6.572 8.196 -11.168 1.00 0.00 C ATOM 926 NZ LYS A 56 -5.613 9.064 -11.904 1.00 0.00 N ATOM 0 H LYS A 56 -5.126 7.147 -6.228 1.00 0.00 H new ATOM 0 HA LYS A 56 -6.855 5.882 -8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.237 6.969 -7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -4.045 5.317 -8.539 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -4.365 6.687 -10.482 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.824 5.740 -10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.893 7.688 -9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.444 8.632 -9.395 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.759 7.291 -11.746 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.526 8.713 -11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.004 9.299 -12.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.453 9.939 -11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.710 8.561 -12.023 1.00 0.00 H new ATOM 940 N LEU A 57 -4.686 3.770 -6.656 1.00 0.00 N ATOM 941 CA LEU A 57 -4.484 2.360 -6.343 1.00 0.00 C ATOM 942 C LEU A 57 -5.523 1.878 -5.335 1.00 0.00 C ATOM 943 O LEU A 57 -5.919 0.713 -5.343 1.00 0.00 O ATOM 944 CB LEU A 57 -3.078 2.119 -5.793 1.00 0.00 C ATOM 945 CG LEU A 57 -2.659 3.044 -4.649 1.00 0.00 C ATOM 946 CD1 LEU A 57 -2.131 2.237 -3.473 1.00 0.00 C ATOM 947 CD2 LEU A 57 -1.612 4.042 -5.121 1.00 0.00 C ATOM 0 H LEU A 57 -3.914 4.380 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.599 1.794 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.012 1.087 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.363 2.228 -6.608 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.538 3.598 -4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.838 2.913 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.910 1.564 -3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.266 1.655 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.328 4.690 -4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.734 3.506 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.024 4.646 -5.930 1.00 0.00 H new ATOM 959 N TYR A 58 -5.959 2.787 -4.468 1.00 0.00 N ATOM 960 CA TYR A 58 -6.951 2.462 -3.450 1.00 0.00 C ATOM 961 C TYR A 58 -8.275 2.064 -4.092 1.00 0.00 C ATOM 962 O TYR A 58 -8.907 1.090 -3.683 1.00 0.00 O ATOM 963 CB TYR A 58 -7.160 3.655 -2.517 1.00 0.00 C ATOM 964 CG TYR A 58 -7.899 3.311 -1.245 1.00 0.00 C ATOM 965 CD1 TYR A 58 -9.278 3.135 -1.245 1.00 0.00 C ATOM 966 CD2 TYR A 58 -7.219 3.168 -0.042 1.00 0.00 C ATOM 967 CE1 TYR A 58 -9.957 2.826 -0.083 1.00 0.00 C ATOM 968 CE2 TYR A 58 -7.892 2.856 1.124 1.00 0.00 C ATOM 969 CZ TYR A 58 -9.259 2.687 1.099 1.00 0.00 C ATOM 970 OH TYR A 58 -9.933 2.378 2.258 1.00 0.00 O ATOM 0 H TYR A 58 -5.640 3.756 -4.451 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.581 1.617 -2.870 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.189 4.077 -2.259 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.713 4.429 -3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -9.827 3.242 -2.169 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -6.148 3.303 -0.018 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -11.029 2.694 -0.099 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -7.349 2.745 2.051 1.00 0.00 H new ATOM 0 HH TYR A 58 -10.893 2.527 2.128 1.00 0.00 H new ATOM 980 N PHE A 59 -8.688 2.823 -5.101 1.00 0.00 N ATOM 981 CA PHE A 59 -9.938 2.551 -5.806 1.00 0.00 C ATOM 982 C PHE A 59 -9.722 1.578 -6.965 1.00 0.00 C ATOM 983 O PHE A 59 -10.467 1.599 -7.944 1.00 0.00 O ATOM 984 CB PHE A 59 -10.546 3.855 -6.326 1.00 0.00 C ATOM 985 CG PHE A 59 -11.168 4.696 -5.250 1.00 0.00 C ATOM 986 CD1 PHE A 59 -10.423 5.111 -4.158 1.00 0.00 C ATOM 987 CD2 PHE A 59 -12.500 5.074 -5.330 1.00 0.00 C ATOM 988 CE1 PHE A 59 -10.994 5.884 -3.166 1.00 0.00 C ATOM 989 CE2 PHE A 59 -13.076 5.848 -4.341 1.00 0.00 C ATOM 990 CZ PHE A 59 -12.321 6.254 -3.257 1.00 0.00 C ATOM 0 H PHE A 59 -8.176 3.633 -5.450 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.627 2.089 -5.099 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -9.770 4.434 -6.826 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -11.302 3.621 -7.076 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.384 4.827 -4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -13.094 4.760 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -10.402 6.199 -2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -14.114 6.135 -4.415 1.00 0.00 H new ATOM 0 HZ PHE A 59 -12.768 6.860 -2.483 1.00 0.00 H new ATOM 1000 N ALA A 60 -8.702 0.727 -6.847 1.00 0.00 N ATOM 1001 CA ALA A 60 -8.384 -0.255 -7.883 1.00 0.00 C ATOM 1002 C ALA A 60 -8.529 0.331 -9.285 1.00 0.00 C ATOM 1003 O ALA A 60 -9.507 0.064 -9.983 1.00 0.00 O ATOM 1004 CB ALA A 60 -9.273 -1.480 -7.731 1.00 0.00 C ATOM 0 H ALA A 60 -8.079 0.699 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.341 -0.546 -7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.029 -2.205 -8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.110 -1.928 -6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.318 -1.185 -7.826 1.00 0.00 H new ATOM 1010 N GLU A 61 -7.548 1.131 -9.694 1.00 0.00 N ATOM 1011 CA GLU A 61 -7.568 1.750 -11.014 1.00 0.00 C ATOM 1012 C GLU A 61 -6.187 2.272 -11.394 1.00 0.00 C ATOM 1013 O GLU A 61 -5.987 3.476 -11.551 1.00 0.00 O ATOM 1014 CB GLU A 61 -8.593 2.888 -11.056 1.00 0.00 C ATOM 1015 CG GLU A 61 -9.321 3.001 -12.386 1.00 0.00 C ATOM 1016 CD GLU A 61 -10.828 3.055 -12.225 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -11.341 2.479 -11.243 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -11.495 3.674 -13.081 1.00 0.00 O ATOM 0 H GLU A 61 -6.731 1.365 -9.130 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.857 0.989 -11.739 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.325 2.737 -10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.086 3.830 -10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.983 3.897 -12.906 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.057 2.150 -13.014 1.00 0.00 H new ATOM 1025 N ILE A 62 -5.233 1.357 -11.538 1.00 0.00 N ATOM 1026 CA ILE A 62 -3.869 1.723 -11.898 1.00 0.00 C ATOM 1027 C ILE A 62 -3.003 0.481 -12.100 1.00 0.00 C ATOM 1028 O ILE A 62 -3.210 -0.543 -11.450 1.00 0.00 O ATOM 1029 CB ILE A 62 -3.235 2.632 -10.824 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -1.964 3.294 -11.361 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -2.939 1.843 -9.553 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -1.988 4.803 -11.264 1.00 0.00 C ATOM 0 H ILE A 62 -5.381 0.356 -11.411 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.917 2.274 -12.837 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.950 3.417 -10.576 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.104 2.915 -10.808 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.825 3.006 -12.403 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.493 2.504 -8.810 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.866 1.427 -9.158 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.246 1.033 -9.781 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.057 5.208 -11.662 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.828 5.191 -11.840 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.096 5.099 -10.220 1.00 0.00 H new ATOM 1044 N ASP A 63 -2.036 0.574 -13.010 1.00 0.00 N ATOM 1045 CA ASP A 63 -1.149 -0.549 -13.298 1.00 0.00 C ATOM 1046 C ASP A 63 0.310 -0.196 -13.021 1.00 0.00 C ATOM 1047 O ASP A 63 0.846 -0.514 -11.960 1.00 0.00 O ATOM 1048 CB ASP A 63 -1.318 -0.996 -14.753 1.00 0.00 C ATOM 1049 CG ASP A 63 -2.170 -2.244 -14.880 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -3.185 -2.345 -14.157 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -1.823 -3.119 -15.700 1.00 0.00 O ATOM 0 H ASP A 63 -1.848 1.413 -13.559 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.425 -1.370 -12.636 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.773 -0.189 -15.327 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.337 -1.184 -15.189 1.00 0.00 H new ATOM 1056 N ASP A 64 0.943 0.456 -13.986 1.00 0.00 N ATOM 1057 CA ASP A 64 2.343 0.851 -13.857 1.00 0.00 C ATOM 1058 C ASP A 64 2.522 2.342 -14.129 1.00 0.00 C ATOM 1059 O ASP A 64 2.782 2.749 -15.261 1.00 0.00 O ATOM 1060 CB ASP A 64 3.211 0.039 -14.819 1.00 0.00 C ATOM 1061 CG ASP A 64 4.622 -0.157 -14.299 1.00 0.00 C ATOM 1062 OD1 ASP A 64 5.417 0.804 -14.364 1.00 0.00 O ATOM 1063 OD2 ASP A 64 4.932 -1.270 -13.827 1.00 0.00 O ATOM 0 H ASP A 64 0.510 0.724 -14.870 1.00 0.00 H new ATOM 0 HA ASP A 64 2.656 0.650 -12.832 1.00 0.00 H new ATOM 0 HB2 ASP A 64 2.750 -0.934 -14.987 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.249 0.544 -15.784 1.00 0.00 H new ATOM 1068 N LYS A 65 2.380 3.149 -13.083 1.00 0.00 N ATOM 1069 CA LYS A 65 2.528 4.597 -13.208 1.00 0.00 C ATOM 1070 C LYS A 65 2.454 5.286 -11.844 1.00 0.00 C ATOM 1071 O LYS A 65 2.978 6.385 -11.666 1.00 0.00 O ATOM 1072 CB LYS A 65 1.449 5.158 -14.137 1.00 0.00 C ATOM 1073 CG LYS A 65 2.000 6.047 -15.241 1.00 0.00 C ATOM 1074 CD LYS A 65 1.680 7.512 -14.993 1.00 0.00 C ATOM 1075 CE LYS A 65 2.533 8.425 -15.859 1.00 0.00 C ATOM 1076 NZ LYS A 65 3.773 8.858 -15.158 1.00 0.00 N ATOM 0 H LYS A 65 2.163 2.827 -12.140 1.00 0.00 H new ATOM 0 HA LYS A 65 3.511 4.797 -13.634 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.902 4.330 -14.588 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.733 5.728 -13.546 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.080 5.917 -15.309 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.581 5.740 -16.199 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.625 7.695 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.845 7.748 -13.942 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.799 7.907 -16.780 1.00 0.00 H new ATOM 0 HE3 LYS A 65 1.952 9.302 -16.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.326 9.479 -15.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 3.520 9.375 -14.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.341 8.023 -14.909 1.00 0.00 H new ATOM 1090 N LYS A 66 1.788 4.639 -10.894 1.00 0.00 N ATOM 1091 CA LYS A 66 1.626 5.187 -9.551 1.00 0.00 C ATOM 1092 C LYS A 66 2.900 5.051 -8.731 1.00 0.00 C ATOM 1093 O LYS A 66 3.194 5.888 -7.879 1.00 0.00 O ATOM 1094 CB LYS A 66 0.494 4.455 -8.836 1.00 0.00 C ATOM 1095 CG LYS A 66 0.697 2.950 -8.786 1.00 0.00 C ATOM 1096 CD LYS A 66 -0.255 2.288 -7.805 1.00 0.00 C ATOM 1097 CE LYS A 66 0.490 1.645 -6.644 1.00 0.00 C ATOM 1098 NZ LYS A 66 0.915 0.254 -6.959 1.00 0.00 N ATOM 0 H LYS A 66 1.349 3.729 -11.030 1.00 0.00 H new ATOM 0 HA LYS A 66 1.394 6.247 -9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.406 4.838 -7.819 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.447 4.672 -9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.546 2.529 -9.780 1.00 0.00 H new ATOM 0 HG3 LYS A 66 1.726 2.731 -8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.956 3.029 -7.422 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.844 1.531 -8.324 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.366 2.245 -6.398 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.150 1.638 -5.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.552 -0.393 -6.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.537 -0.023 -7.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.954 0.204 -6.979 1.00 0.00 H new ATOM 1112 N VAL A 67 3.638 3.987 -8.989 1.00 0.00 N ATOM 1113 CA VAL A 67 4.881 3.716 -8.273 1.00 0.00 C ATOM 1114 C VAL A 67 5.875 4.868 -8.399 1.00 0.00 C ATOM 1115 O VAL A 67 6.477 5.290 -7.412 1.00 0.00 O ATOM 1116 CB VAL A 67 5.542 2.416 -8.774 1.00 0.00 C ATOM 1117 CG1 VAL A 67 5.894 2.528 -10.249 1.00 0.00 C ATOM 1118 CG2 VAL A 67 6.775 2.087 -7.945 1.00 0.00 C ATOM 0 H VAL A 67 3.400 3.289 -9.694 1.00 0.00 H new ATOM 0 HA VAL A 67 4.614 3.602 -7.222 1.00 0.00 H new ATOM 0 HB VAL A 67 4.828 1.601 -8.657 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.359 1.601 -10.583 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.987 2.708 -10.827 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.588 3.356 -10.396 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.227 1.166 -8.314 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.495 2.902 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.488 1.957 -6.902 1.00 0.00 H new ATOM 1128 N ARG A 68 6.053 5.369 -9.618 1.00 0.00 N ATOM 1129 CA ARG A 68 6.984 6.467 -9.869 1.00 0.00 C ATOM 1130 C ARG A 68 6.747 7.630 -8.906 1.00 0.00 C ATOM 1131 O ARG A 68 7.526 7.852 -7.979 1.00 0.00 O ATOM 1132 CB ARG A 68 6.852 6.953 -11.313 1.00 0.00 C ATOM 1133 CG ARG A 68 7.854 6.318 -12.263 1.00 0.00 C ATOM 1134 CD ARG A 68 7.217 5.967 -13.598 1.00 0.00 C ATOM 1135 NE ARG A 68 7.516 6.960 -14.627 1.00 0.00 N ATOM 1136 CZ ARG A 68 8.673 7.024 -15.283 1.00 0.00 C ATOM 1137 NH1 ARG A 68 9.642 6.157 -15.016 1.00 0.00 N ATOM 1138 NH2 ARG A 68 8.861 7.956 -16.206 1.00 0.00 N ATOM 0 H ARG A 68 5.565 5.033 -10.448 1.00 0.00 H new ATOM 0 HA ARG A 68 7.994 6.091 -9.705 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.843 6.742 -11.668 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.978 8.035 -11.336 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.686 7.003 -12.426 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.267 5.417 -11.808 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.573 4.990 -13.923 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.137 5.888 -13.474 1.00 0.00 H new ATOM 0 HE ARG A 68 6.796 7.645 -14.857 1.00 0.00 H new ATOM 0 HH11 ARG A 68 9.502 5.438 -14.306 1.00 0.00 H new ATOM 0 HH12 ARG A 68 10.527 6.210 -15.521 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.119 8.625 -16.414 1.00 0.00 H new ATOM 0 HH22 ARG A 68 9.747 8.005 -16.708 1.00 0.00 H new ATOM 1152 N GLU A 69 5.670 8.373 -9.141 1.00 0.00 N ATOM 1153 CA GLU A 69 5.328 9.523 -8.306 1.00 0.00 C ATOM 1154 C GLU A 69 5.238 9.154 -6.824 1.00 0.00 C ATOM 1155 O GLU A 69 5.256 10.031 -5.960 1.00 0.00 O ATOM 1156 CB GLU A 69 4.007 10.139 -8.769 1.00 0.00 C ATOM 1157 CG GLU A 69 4.162 11.112 -9.927 1.00 0.00 C ATOM 1158 CD GLU A 69 2.831 11.514 -10.532 1.00 0.00 C ATOM 1159 OE1 GLU A 69 2.162 10.644 -11.127 1.00 0.00 O ATOM 1160 OE2 GLU A 69 2.459 12.700 -10.412 1.00 0.00 O ATOM 0 H GLU A 69 5.016 8.200 -9.905 1.00 0.00 H new ATOM 0 HA GLU A 69 6.131 10.252 -8.416 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.327 9.340 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.543 10.657 -7.930 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.684 12.004 -9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.785 10.658 -10.698 1.00 0.00 H new ATOM 1167 N LEU A 70 5.136 7.861 -6.528 1.00 0.00 N ATOM 1168 CA LEU A 70 5.040 7.405 -5.145 1.00 0.00 C ATOM 1169 C LEU A 70 6.386 7.508 -4.427 1.00 0.00 C ATOM 1170 O LEU A 70 6.456 7.359 -3.207 1.00 0.00 O ATOM 1171 CB LEU A 70 4.538 5.959 -5.090 1.00 0.00 C ATOM 1172 CG LEU A 70 3.327 5.729 -4.185 1.00 0.00 C ATOM 1173 CD1 LEU A 70 3.682 6.022 -2.736 1.00 0.00 C ATOM 1174 CD2 LEU A 70 2.155 6.590 -4.637 1.00 0.00 C ATOM 0 H LEU A 70 5.118 7.115 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 70 4.328 8.055 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.283 5.640 -6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.353 5.320 -4.750 1.00 0.00 H new ATOM 0 HG LEU A 70 3.032 4.682 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.809 5.853 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.491 5.363 -2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.002 7.060 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.301 6.415 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.437 7.642 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.887 6.331 -5.661 1.00 0.00 H new ATOM 1186 N ILE A 71 7.454 7.751 -5.185 1.00 0.00 N ATOM 1187 CA ILE A 71 8.779 7.854 -4.617 1.00 0.00 C ATOM 1188 C ILE A 71 9.220 6.504 -4.095 1.00 0.00 C ATOM 1189 O ILE A 71 8.407 5.726 -3.596 1.00 0.00 O ATOM 1190 CB ILE A 71 8.853 8.895 -3.483 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.955 10.099 -3.782 1.00 0.00 C ATOM 1192 CG2 ILE A 71 10.289 9.345 -3.311 1.00 0.00 C ATOM 1193 CD1 ILE A 71 8.318 10.818 -5.061 1.00 0.00 C ATOM 0 H ILE A 71 7.418 7.879 -6.196 1.00 0.00 H new ATOM 0 HA ILE A 71 9.446 8.187 -5.412 1.00 0.00 H new ATOM 0 HB ILE A 71 8.499 8.435 -2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.920 9.764 -3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.013 10.801 -2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.346 10.082 -2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.912 8.486 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 71 10.644 9.791 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.641 11.659 -5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 71 9.343 11.184 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.232 10.130 -5.902 1.00 0.00 H new ATOM 1205 N SER A 72 10.504 6.213 -4.228 1.00 0.00 N ATOM 1206 CA SER A 72 11.019 4.937 -3.780 1.00 0.00 C ATOM 1207 C SER A 72 11.042 4.866 -2.257 1.00 0.00 C ATOM 1208 O SER A 72 11.342 5.852 -1.584 1.00 0.00 O ATOM 1209 CB SER A 72 12.423 4.695 -4.340 1.00 0.00 C ATOM 1210 OG SER A 72 12.483 5.016 -5.719 1.00 0.00 O ATOM 0 H SER A 72 11.199 6.837 -4.638 1.00 0.00 H new ATOM 0 HA SER A 72 10.355 4.157 -4.153 1.00 0.00 H new ATOM 0 HB2 SER A 72 13.146 5.298 -3.791 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.702 3.651 -4.194 1.00 0.00 H new ATOM 0 HG SER A 72 13.390 4.855 -6.053 1.00 0.00 H new ATOM 1216 N TYR A 73 10.713 3.695 -1.720 1.00 0.00 N ATOM 1217 CA TYR A 73 10.692 3.507 -0.273 1.00 0.00 C ATOM 1218 C TYR A 73 12.066 3.112 0.258 1.00 0.00 C ATOM 1219 O TYR A 73 12.821 2.396 -0.400 1.00 0.00 O ATOM 1220 CB TYR A 73 9.648 2.460 0.147 1.00 0.00 C ATOM 1221 CG TYR A 73 9.296 1.451 -0.924 1.00 0.00 C ATOM 1222 CD1 TYR A 73 10.130 0.373 -1.199 1.00 0.00 C ATOM 1223 CD2 TYR A 73 8.122 1.575 -1.655 1.00 0.00 C ATOM 1224 CE1 TYR A 73 9.805 -0.550 -2.174 1.00 0.00 C ATOM 1225 CE2 TYR A 73 7.787 0.655 -2.630 1.00 0.00 C ATOM 1226 CZ TYR A 73 8.632 -0.404 -2.886 1.00 0.00 C ATOM 1227 OH TYR A 73 8.303 -1.323 -3.858 1.00 0.00 O ATOM 0 H TYR A 73 10.459 2.868 -2.260 1.00 0.00 H new ATOM 0 HA TYR A 73 10.413 4.466 0.164 1.00 0.00 H new ATOM 0 HB2 TYR A 73 10.021 1.926 1.021 1.00 0.00 H new ATOM 0 HB3 TYR A 73 8.738 2.977 0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 73 11.047 0.255 -0.641 1.00 0.00 H new ATOM 0 HD2 TYR A 73 7.459 2.405 -1.458 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.465 -1.381 -2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.869 0.765 -3.188 1.00 0.00 H new ATOM 0 HH TYR A 73 7.446 -1.077 -4.264 1.00 0.00 H new ATOM 1237 N LYS A 74 12.371 3.589 1.457 1.00 0.00 N ATOM 1238 CA LYS A 74 13.642 3.303 2.110 1.00 0.00 C ATOM 1239 C LYS A 74 13.525 2.053 2.973 1.00 0.00 C ATOM 1240 O LYS A 74 12.431 1.689 3.406 1.00 0.00 O ATOM 1241 CB LYS A 74 14.085 4.494 2.964 1.00 0.00 C ATOM 1242 CG LYS A 74 15.549 4.860 2.782 1.00 0.00 C ATOM 1243 CD LYS A 74 15.843 6.255 3.309 1.00 0.00 C ATOM 1244 CE LYS A 74 17.241 6.711 2.924 1.00 0.00 C ATOM 1245 NZ LYS A 74 17.759 7.755 3.850 1.00 0.00 N ATOM 0 H LYS A 74 11.747 4.183 2.003 1.00 0.00 H new ATOM 0 HA LYS A 74 14.393 3.128 1.340 1.00 0.00 H new ATOM 0 HB2 LYS A 74 13.469 5.358 2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 74 13.904 4.265 4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.174 4.134 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 74 15.810 4.806 1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 74 15.108 6.957 2.914 1.00 0.00 H new ATOM 0 HD3 LYS A 74 15.742 6.264 4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 74 17.916 5.855 2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 74 17.228 7.102 1.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.714 8.039 3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.129 8.582 3.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.796 7.374 4.817 1.00 0.00 H new ATOM 1259 N LEU A 75 14.649 1.393 3.214 1.00 0.00 N ATOM 1260 CA LEU A 75 14.649 0.180 4.020 1.00 0.00 C ATOM 1261 C LEU A 75 14.640 0.523 5.506 1.00 0.00 C ATOM 1262 O LEU A 75 15.638 0.980 6.061 1.00 0.00 O ATOM 1263 CB LEU A 75 15.871 -0.679 3.689 1.00 0.00 C ATOM 1264 CG LEU A 75 17.221 0.033 3.821 1.00 0.00 C ATOM 1265 CD1 LEU A 75 17.955 -0.438 5.068 1.00 0.00 C ATOM 1266 CD2 LEU A 75 18.071 -0.198 2.582 1.00 0.00 C ATOM 0 H LEU A 75 15.566 1.674 2.866 1.00 0.00 H new ATOM 0 HA LEU A 75 13.746 -0.385 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.872 -1.550 4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.771 -1.048 2.668 1.00 0.00 H new ATOM 0 HG LEU A 75 17.036 1.103 3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 75 18.912 0.079 5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 75 17.353 -0.219 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 75 18.127 -1.512 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 75 19.026 0.316 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 75 18.246 -1.266 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.551 0.191 1.706 1.00 0.00 H new ATOM 1278 N GLU A 76 13.492 0.292 6.136 1.00 0.00 N ATOM 1279 CA GLU A 76 13.314 0.564 7.553 1.00 0.00 C ATOM 1280 C GLU A 76 12.665 -0.641 8.211 1.00 0.00 C ATOM 1281 O GLU A 76 11.520 -0.582 8.657 1.00 0.00 O ATOM 1282 CB GLU A 76 12.443 1.809 7.753 1.00 0.00 C ATOM 1283 CG GLU A 76 12.393 2.292 9.194 1.00 0.00 C ATOM 1284 CD GLU A 76 11.183 3.159 9.475 1.00 0.00 C ATOM 1285 OE1 GLU A 76 11.064 4.234 8.850 1.00 0.00 O ATOM 1286 OE2 GLU A 76 10.353 2.764 10.321 1.00 0.00 O ATOM 0 H GLU A 76 12.663 -0.088 5.678 1.00 0.00 H new ATOM 0 HA GLU A 76 14.286 0.751 8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.823 2.613 7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.429 1.591 7.416 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.382 1.431 9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 76 13.299 2.856 9.416 1.00 0.00 H new ATOM 1293 N VAL A 77 13.396 -1.747 8.233 1.00 0.00 N ATOM 1294 CA VAL A 77 12.883 -2.980 8.799 1.00 0.00 C ATOM 1295 C VAL A 77 14.011 -3.869 9.323 1.00 0.00 C ATOM 1296 O VAL A 77 15.116 -3.862 8.779 1.00 0.00 O ATOM 1297 CB VAL A 77 12.078 -3.746 7.731 1.00 0.00 C ATOM 1298 CG1 VAL A 77 12.985 -4.227 6.604 1.00 0.00 C ATOM 1299 CG2 VAL A 77 11.324 -4.905 8.353 1.00 0.00 C ATOM 0 H VAL A 77 14.345 -1.812 7.865 1.00 0.00 H new ATOM 0 HA VAL A 77 12.238 -2.721 9.638 1.00 0.00 H new ATOM 0 HB VAL A 77 11.348 -3.059 7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.392 -4.764 5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 77 13.464 -3.370 6.132 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.748 -4.891 7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.763 -5.431 7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 77 12.031 -5.591 8.819 1.00 0.00 H new ATOM 0 HG23 VAL A 77 10.635 -4.527 9.108 1.00 0.00 H new ATOM 1309 N PRO A 78 13.751 -4.658 10.381 1.00 0.00 N ATOM 1310 CA PRO A 78 14.745 -5.555 10.959 1.00 0.00 C ATOM 1311 C PRO A 78 14.829 -6.875 10.191 1.00 0.00 C ATOM 1312 O PRO A 78 14.769 -7.953 10.780 1.00 0.00 O ATOM 1313 CB PRO A 78 14.233 -5.798 12.391 1.00 0.00 C ATOM 1314 CG PRO A 78 12.915 -5.085 12.498 1.00 0.00 C ATOM 1315 CD PRO A 78 12.479 -4.753 11.099 1.00 0.00 C ATOM 0 HA PRO A 78 15.748 -5.131 10.926 1.00 0.00 H new ATOM 0 HB2 PRO A 78 14.115 -6.864 12.585 1.00 0.00 H new ATOM 0 HB3 PRO A 78 14.941 -5.417 13.126 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.175 -5.714 12.993 1.00 0.00 H new ATOM 0 HG3 PRO A 78 13.014 -4.179 13.096 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.835 -5.527 10.681 1.00 0.00 H new ATOM 0 HD3 PRO A 78 11.921 -3.818 11.060 1.00 0.00 H new ATOM 1323 N GLU A 79 14.964 -6.776 8.871 1.00 0.00 N ATOM 1324 CA GLU A 79 15.049 -7.958 8.020 1.00 0.00 C ATOM 1325 C GLU A 79 13.779 -8.795 8.125 1.00 0.00 C ATOM 1326 O GLU A 79 13.635 -9.613 9.035 1.00 0.00 O ATOM 1327 CB GLU A 79 16.264 -8.805 8.397 1.00 0.00 C ATOM 1328 CG GLU A 79 17.577 -8.256 7.862 1.00 0.00 C ATOM 1329 CD GLU A 79 18.706 -8.363 8.867 1.00 0.00 C ATOM 1330 OE1 GLU A 79 19.131 -9.499 9.166 1.00 0.00 O ATOM 1331 OE2 GLU A 79 19.169 -7.310 9.354 1.00 0.00 O ATOM 0 H GLU A 79 15.017 -5.890 8.369 1.00 0.00 H new ATOM 0 HA GLU A 79 15.159 -7.622 6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 79 16.325 -8.875 9.483 1.00 0.00 H new ATOM 0 HB3 GLU A 79 16.122 -9.818 8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 79 17.850 -8.796 6.956 1.00 0.00 H new ATOM 0 HG3 GLU A 79 17.443 -7.211 7.582 1.00 0.00 H new ATOM 1338 N PHE A 80 12.859 -8.585 7.188 1.00 0.00 N ATOM 1339 CA PHE A 80 11.596 -9.320 7.174 1.00 0.00 C ATOM 1340 C PHE A 80 10.692 -8.840 6.040 1.00 0.00 C ATOM 1341 O PHE A 80 10.197 -9.642 5.248 1.00 0.00 O ATOM 1342 CB PHE A 80 10.875 -9.171 8.516 1.00 0.00 C ATOM 1343 CG PHE A 80 10.764 -10.458 9.284 1.00 0.00 C ATOM 1344 CD1 PHE A 80 9.905 -11.460 8.863 1.00 0.00 C ATOM 1345 CD2 PHE A 80 11.521 -10.665 10.426 1.00 0.00 C ATOM 1346 CE1 PHE A 80 9.800 -12.643 9.566 1.00 0.00 C ATOM 1347 CE2 PHE A 80 11.422 -11.849 11.133 1.00 0.00 C ATOM 1348 CZ PHE A 80 10.561 -12.839 10.703 1.00 0.00 C ATOM 0 H PHE A 80 12.963 -7.912 6.428 1.00 0.00 H new ATOM 0 HA PHE A 80 11.825 -10.373 7.008 1.00 0.00 H new ATOM 0 HB2 PHE A 80 11.405 -8.439 9.125 1.00 0.00 H new ATOM 0 HB3 PHE A 80 9.875 -8.775 8.340 1.00 0.00 H new ATOM 0 HD1 PHE A 80 9.310 -11.314 7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 80 12.195 -9.893 10.767 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.124 -13.415 9.228 1.00 0.00 H new ATOM 0 HE2 PHE A 80 12.018 -11.999 12.021 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.482 -13.765 11.254 1.00 0.00 H new ATOM 1358 N THR A 81 10.477 -7.528 5.968 1.00 0.00 N ATOM 1359 CA THR A 81 9.627 -6.951 4.930 1.00 0.00 C ATOM 1360 C THR A 81 10.216 -7.176 3.537 1.00 0.00 C ATOM 1361 O THR A 81 9.531 -7.006 2.530 1.00 0.00 O ATOM 1362 CB THR A 81 9.420 -5.454 5.172 1.00 0.00 C ATOM 1363 OG1 THR A 81 8.355 -4.965 4.379 1.00 0.00 O ATOM 1364 CG2 THR A 81 10.639 -4.614 4.858 1.00 0.00 C ATOM 0 H THR A 81 10.878 -6.847 6.613 1.00 0.00 H new ATOM 0 HA THR A 81 8.662 -7.456 4.979 1.00 0.00 H new ATOM 0 HB THR A 81 9.204 -5.365 6.237 1.00 0.00 H new ATOM 0 HG1 THR A 81 8.268 -5.515 3.573 1.00 0.00 H new ATOM 0 HG21 THR A 81 10.418 -3.565 5.053 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.472 -4.932 5.485 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.907 -4.739 3.809 1.00 0.00 H new ATOM 1372 N LYS A 82 11.488 -7.550 3.483 1.00 0.00 N ATOM 1373 CA LYS A 82 12.147 -7.788 2.208 1.00 0.00 C ATOM 1374 C LYS A 82 11.490 -8.952 1.470 1.00 0.00 C ATOM 1375 O LYS A 82 11.313 -8.905 0.253 1.00 0.00 O ATOM 1376 CB LYS A 82 13.639 -8.058 2.417 1.00 0.00 C ATOM 1377 CG LYS A 82 14.539 -7.028 1.751 1.00 0.00 C ATOM 1378 CD LYS A 82 14.313 -5.634 2.320 1.00 0.00 C ATOM 1379 CE LYS A 82 13.363 -4.819 1.455 1.00 0.00 C ATOM 1380 NZ LYS A 82 12.176 -4.352 2.224 1.00 0.00 N ATOM 0 H LYS A 82 12.079 -7.694 4.302 1.00 0.00 H new ATOM 0 HA LYS A 82 12.041 -6.892 1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.851 -8.077 3.486 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.880 -9.047 2.026 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.582 -7.313 1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.350 -7.018 0.678 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.908 -5.714 3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.268 -5.115 2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.892 -3.958 1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.033 -5.423 0.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.963 -3.366 1.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.357 -4.952 1.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.377 -4.411 3.243 1.00 0.00 H new ATOM 1394 N LYS A 83 11.125 -9.991 2.215 1.00 0.00 N ATOM 1395 CA LYS A 83 10.478 -11.158 1.632 1.00 0.00 C ATOM 1396 C LYS A 83 9.159 -10.765 0.980 1.00 0.00 C ATOM 1397 O LYS A 83 8.947 -10.979 -0.216 1.00 0.00 O ATOM 1398 CB LYS A 83 10.239 -12.221 2.707 1.00 0.00 C ATOM 1399 CG LYS A 83 11.506 -12.929 3.155 1.00 0.00 C ATOM 1400 CD LYS A 83 11.254 -13.814 4.365 1.00 0.00 C ATOM 1401 CE LYS A 83 11.092 -12.992 5.634 1.00 0.00 C ATOM 1402 NZ LYS A 83 11.686 -13.672 6.818 1.00 0.00 N ATOM 0 H LYS A 83 11.267 -10.047 3.224 1.00 0.00 H new ATOM 0 HA LYS A 83 11.134 -11.572 0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.770 -11.752 3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.535 -12.961 2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.895 -13.534 2.336 1.00 0.00 H new ATOM 0 HG3 LYS A 83 12.270 -12.190 3.396 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.357 -14.411 4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 83 12.083 -14.512 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.565 -12.019 5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.033 -12.809 5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.206 -13.348 7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.569 -14.701 6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.699 -13.442 6.878 1.00 0.00 H new ATOM 1416 N VAL A 84 8.278 -10.170 1.774 1.00 0.00 N ATOM 1417 CA VAL A 84 6.988 -9.729 1.280 1.00 0.00 C ATOM 1418 C VAL A 84 7.177 -8.752 0.127 1.00 0.00 C ATOM 1419 O VAL A 84 6.405 -8.737 -0.832 1.00 0.00 O ATOM 1420 CB VAL A 84 6.145 -9.081 2.389 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.286 -10.132 3.071 1.00 0.00 C ATOM 1422 CG2 VAL A 84 7.016 -8.364 3.407 1.00 0.00 C ATOM 0 H VAL A 84 8.437 -9.983 2.764 1.00 0.00 H new ATOM 0 HA VAL A 84 6.449 -10.608 0.926 1.00 0.00 H new ATOM 0 HB VAL A 84 5.498 -8.335 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.692 -9.663 3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.622 -10.591 2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.927 -10.897 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.385 -7.918 4.176 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.700 -9.077 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 84 7.589 -7.582 2.909 1.00 0.00 H new ATOM 1432 N LEU A 85 8.238 -7.964 0.204 1.00 0.00 N ATOM 1433 CA LEU A 85 8.548 -7.027 -0.865 1.00 0.00 C ATOM 1434 C LEU A 85 8.698 -7.812 -2.160 1.00 0.00 C ATOM 1435 O LEU A 85 8.205 -7.411 -3.215 1.00 0.00 O ATOM 1436 CB LEU A 85 9.840 -6.267 -0.554 1.00 0.00 C ATOM 1437 CG LEU A 85 9.833 -4.790 -0.944 1.00 0.00 C ATOM 1438 CD1 LEU A 85 9.762 -4.634 -2.456 1.00 0.00 C ATOM 1439 CD2 LEU A 85 8.674 -4.067 -0.275 1.00 0.00 C ATOM 0 H LEU A 85 8.893 -7.953 0.986 1.00 0.00 H new ATOM 0 HA LEU A 85 7.745 -6.296 -0.961 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.040 -6.344 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.665 -6.759 -1.069 1.00 0.00 H new ATOM 0 HG LEU A 85 10.764 -4.340 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.758 -3.575 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.627 -5.115 -2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.850 -5.101 -2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.685 -3.016 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.733 -4.520 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.772 -4.146 0.808 1.00 0.00 H new ATOM 1451 N ASP A 86 9.362 -8.961 -2.049 1.00 0.00 N ATOM 1452 CA ASP A 86 9.564 -9.853 -3.182 1.00 0.00 C ATOM 1453 C ASP A 86 8.220 -10.337 -3.724 1.00 0.00 C ATOM 1454 O ASP A 86 8.127 -10.785 -4.867 1.00 0.00 O ATOM 1455 CB ASP A 86 10.426 -11.047 -2.773 1.00 0.00 C ATOM 1456 CG ASP A 86 11.250 -11.588 -3.927 1.00 0.00 C ATOM 1457 OD1 ASP A 86 10.659 -12.205 -4.839 1.00 0.00 O ATOM 1458 OD2 ASP A 86 12.483 -11.394 -3.917 1.00 0.00 O ATOM 0 H ASP A 86 9.771 -9.295 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 86 10.081 -9.301 -3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.092 -10.750 -1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.785 -11.839 -2.385 1.00 0.00 H new ATOM 1463 N ILE A 87 7.178 -10.237 -2.897 1.00 0.00 N ATOM 1464 CA ILE A 87 5.842 -10.654 -3.297 1.00 0.00 C ATOM 1465 C ILE A 87 5.335 -9.738 -4.402 1.00 0.00 C ATOM 1466 O ILE A 87 5.043 -10.187 -5.510 1.00 0.00 O ATOM 1467 CB ILE A 87 4.860 -10.621 -2.093 1.00 0.00 C ATOM 1468 CG1 ILE A 87 4.815 -11.977 -1.392 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.458 -10.202 -2.517 1.00 0.00 C ATOM 1470 CD1 ILE A 87 4.148 -11.923 -0.034 1.00 0.00 C ATOM 0 H ILE A 87 7.238 -9.870 -1.947 1.00 0.00 H new ATOM 0 HA ILE A 87 5.895 -11.680 -3.662 1.00 0.00 H new ATOM 0 HB ILE A 87 5.234 -9.874 -1.393 1.00 0.00 H new ATOM 0 HG12 ILE A 87 4.282 -12.688 -2.024 1.00 0.00 H new ATOM 0 HG13 ILE A 87 5.831 -12.353 -1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 87 2.802 -10.192 -1.646 1.00 0.00 H new ATOM 0 HG22 ILE A 87 3.493 -9.205 -2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.074 -10.909 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.148 -12.918 0.411 1.00 0.00 H new ATOM 0 HD12 ILE A 87 4.694 -11.236 0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.121 -11.576 -0.147 1.00 0.00 H new ATOM 1482 N VAL A 88 5.239 -8.449 -4.096 1.00 0.00 N ATOM 1483 CA VAL A 88 4.772 -7.467 -5.070 1.00 0.00 C ATOM 1484 C VAL A 88 5.639 -7.481 -6.331 1.00 0.00 C ATOM 1485 O VAL A 88 5.206 -7.049 -7.398 1.00 0.00 O ATOM 1486 CB VAL A 88 4.773 -6.045 -4.472 1.00 0.00 C ATOM 1487 CG1 VAL A 88 6.184 -5.612 -4.100 1.00 0.00 C ATOM 1488 CG2 VAL A 88 4.140 -5.057 -5.439 1.00 0.00 C ATOM 0 H VAL A 88 5.477 -8.060 -3.184 1.00 0.00 H new ATOM 0 HA VAL A 88 3.752 -7.743 -5.336 1.00 0.00 H new ATOM 0 HB VAL A 88 4.176 -6.060 -3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 88 6.157 -4.606 -3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.594 -6.302 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.813 -5.617 -4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 88 4.150 -4.060 -4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.705 -5.048 -6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.111 -5.354 -5.641 1.00 0.00 H new ATOM 1498 N LYS A 89 6.867 -7.969 -6.188 1.00 0.00 N ATOM 1499 CA LYS A 89 7.811 -8.034 -7.300 1.00 0.00 C ATOM 1500 C LYS A 89 7.216 -8.740 -8.519 1.00 0.00 C ATOM 1501 O LYS A 89 7.561 -8.419 -9.656 1.00 0.00 O ATOM 1502 CB LYS A 89 9.092 -8.747 -6.860 1.00 0.00 C ATOM 1503 CG LYS A 89 10.361 -7.986 -7.205 1.00 0.00 C ATOM 1504 CD LYS A 89 10.712 -8.123 -8.679 1.00 0.00 C ATOM 1505 CE LYS A 89 11.696 -7.050 -9.119 1.00 0.00 C ATOM 1506 NZ LYS A 89 13.097 -7.555 -9.133 1.00 0.00 N ATOM 0 H LYS A 89 7.234 -8.328 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 89 8.042 -7.010 -7.592 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.056 -8.908 -5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 89 9.130 -9.731 -7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 89 10.233 -6.932 -6.957 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.186 -8.358 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.140 -9.108 -8.862 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.804 -8.054 -9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.427 -6.697 -10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 89 11.625 -6.194 -8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.737 -6.794 -9.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.363 -7.869 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 13.171 -8.355 -9.793 1.00 0.00 H new ATOM 1520 N ASP A 90 6.339 -9.711 -8.282 1.00 0.00 N ATOM 1521 CA ASP A 90 5.731 -10.458 -9.374 1.00 0.00 C ATOM 1522 C ASP A 90 4.232 -10.681 -9.166 1.00 0.00 C ATOM 1523 O ASP A 90 3.471 -10.744 -10.133 1.00 0.00 O ATOM 1524 CB ASP A 90 6.435 -11.806 -9.547 1.00 0.00 C ATOM 1525 CG ASP A 90 6.617 -12.179 -11.005 1.00 0.00 C ATOM 1526 OD1 ASP A 90 6.787 -11.263 -11.836 1.00 0.00 O ATOM 1527 OD2 ASP A 90 6.591 -13.389 -11.315 1.00 0.00 O ATOM 0 H ASP A 90 6.036 -9.996 -7.351 1.00 0.00 H new ATOM 0 HA ASP A 90 5.851 -9.858 -10.276 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.409 -11.769 -9.060 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.857 -12.582 -9.046 1.00 0.00 H new ATOM 1532 N ILE A 91 3.809 -10.811 -7.915 1.00 0.00 N ATOM 1533 CA ILE A 91 2.402 -11.039 -7.609 1.00 0.00 C ATOM 1534 C ILE A 91 1.571 -9.788 -7.872 1.00 0.00 C ATOM 1535 O ILE A 91 1.866 -8.712 -7.354 1.00 0.00 O ATOM 1536 CB ILE A 91 2.208 -11.479 -6.145 1.00 0.00 C ATOM 1537 CG1 ILE A 91 3.135 -12.651 -5.816 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.755 -11.857 -5.893 1.00 0.00 C ATOM 1539 CD1 ILE A 91 2.984 -13.164 -4.400 1.00 0.00 C ATOM 0 H ILE A 91 4.418 -10.763 -7.098 1.00 0.00 H new ATOM 0 HA ILE A 91 2.061 -11.839 -8.266 1.00 0.00 H new ATOM 0 HB ILE A 91 2.463 -10.644 -5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.937 -13.466 -6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.168 -12.341 -5.973 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.634 -12.166 -4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.115 -10.997 -6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.474 -12.679 -6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.672 -13.994 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 91 3.211 -12.363 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.961 -13.505 -4.244 1.00 0.00 H new ATOM 1551 N GLU A 92 0.532 -9.940 -8.690 1.00 0.00 N ATOM 1552 CA GLU A 92 -0.341 -8.826 -9.037 1.00 0.00 C ATOM 1553 C GLU A 92 -1.663 -8.900 -8.274 1.00 0.00 C ATOM 1554 O GLU A 92 -1.791 -9.643 -7.301 1.00 0.00 O ATOM 1555 CB GLU A 92 -0.606 -8.813 -10.545 1.00 0.00 C ATOM 1556 CG GLU A 92 0.638 -9.059 -11.384 1.00 0.00 C ATOM 1557 CD GLU A 92 0.525 -10.299 -12.249 1.00 0.00 C ATOM 1558 OE1 GLU A 92 -0.604 -10.632 -12.664 1.00 0.00 O ATOM 1559 OE2 GLU A 92 1.568 -10.936 -12.510 1.00 0.00 O ATOM 0 H GLU A 92 0.275 -10.826 -9.125 1.00 0.00 H new ATOM 0 HA GLU A 92 0.163 -7.902 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.350 -9.574 -10.781 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.036 -7.850 -10.822 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.819 -8.193 -12.020 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.501 -9.158 -10.726 1.00 0.00 H new ATOM 1566 N PHE A 93 -2.644 -8.123 -8.727 1.00 0.00 N ATOM 1567 CA PHE A 93 -3.958 -8.095 -8.094 1.00 0.00 C ATOM 1568 C PHE A 93 -4.767 -9.344 -8.437 1.00 0.00 C ATOM 1569 O PHE A 93 -5.738 -9.670 -7.756 1.00 0.00 O ATOM 1570 CB PHE A 93 -4.725 -6.842 -8.520 1.00 0.00 C ATOM 1571 CG PHE A 93 -4.983 -6.766 -9.998 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -6.023 -7.482 -10.569 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -4.187 -5.979 -10.815 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -6.263 -7.415 -11.929 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -4.424 -5.909 -12.175 1.00 0.00 C ATOM 1576 CZ PHE A 93 -5.463 -6.628 -12.733 1.00 0.00 C ATOM 0 H PHE A 93 -2.552 -7.503 -9.532 1.00 0.00 H new ATOM 0 HA PHE A 93 -3.808 -8.074 -7.015 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -5.678 -6.813 -7.992 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -4.163 -5.960 -8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.653 -8.099 -9.945 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -3.373 -5.415 -10.385 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -7.076 -7.978 -12.362 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.797 -5.292 -12.801 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.649 -6.575 -13.796 1.00 0.00 H new ATOM 1586 N GLY A 94 -4.366 -10.040 -9.498 1.00 0.00 N ATOM 1587 CA GLY A 94 -5.071 -11.240 -9.907 1.00 0.00 C ATOM 1588 C GLY A 94 -4.773 -12.436 -9.017 1.00 0.00 C ATOM 1589 O GLY A 94 -5.372 -13.497 -9.179 1.00 0.00 O ATOM 0 H GLY A 94 -3.566 -9.793 -10.081 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.143 -11.046 -9.898 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -4.799 -11.482 -10.935 1.00 0.00 H new ATOM 1593 N LYS A 95 -3.847 -12.265 -8.076 1.00 0.00 N ATOM 1594 CA LYS A 95 -3.475 -13.337 -7.168 1.00 0.00 C ATOM 1595 C LYS A 95 -4.051 -13.098 -5.775 1.00 0.00 C ATOM 1596 O LYS A 95 -4.312 -11.959 -5.391 1.00 0.00 O ATOM 1597 CB LYS A 95 -1.953 -13.465 -7.089 1.00 0.00 C ATOM 1598 CG LYS A 95 -1.478 -14.849 -6.683 1.00 0.00 C ATOM 1599 CD LYS A 95 -1.999 -15.918 -7.629 1.00 0.00 C ATOM 1600 CE LYS A 95 -0.951 -16.985 -7.898 1.00 0.00 C ATOM 1601 NZ LYS A 95 -1.379 -17.927 -8.969 1.00 0.00 N ATOM 0 H LYS A 95 -3.342 -11.391 -7.926 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.890 -14.267 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.525 -13.214 -8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.572 -12.735 -6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.388 -14.872 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.812 -15.066 -5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.889 -16.381 -7.202 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.300 -15.457 -8.570 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.014 -16.509 -8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.756 -17.542 -6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.637 -18.639 -9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.260 -18.401 -8.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.540 -17.400 -9.851 1.00 0.00 H new ATOM 1615 N THR A 96 -4.250 -14.175 -5.022 1.00 0.00 N ATOM 1616 CA THR A 96 -4.793 -14.072 -3.670 1.00 0.00 C ATOM 1617 C THR A 96 -4.353 -15.258 -2.818 1.00 0.00 C ATOM 1618 O THR A 96 -5.120 -16.193 -2.590 1.00 0.00 O ATOM 1619 CB THR A 96 -6.319 -13.998 -3.708 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.753 -13.083 -4.699 1.00 0.00 O ATOM 1621 CG2 THR A 96 -6.918 -13.567 -2.388 1.00 0.00 C ATOM 0 H THR A 96 -4.044 -15.128 -5.323 1.00 0.00 H new ATOM 0 HA THR A 96 -4.406 -13.157 -3.222 1.00 0.00 H new ATOM 0 HB THR A 96 -6.658 -15.009 -3.935 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.732 -13.051 -4.708 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.004 -13.532 -2.475 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.639 -14.280 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.544 -12.578 -2.124 1.00 0.00 H new ATOM 1629 N LEU A 97 -3.114 -15.202 -2.343 1.00 0.00 N ATOM 1630 CA LEU A 97 -2.561 -16.259 -1.505 1.00 0.00 C ATOM 1631 C LEU A 97 -2.775 -15.933 -0.034 1.00 0.00 C ATOM 1632 O LEU A 97 -3.301 -14.876 0.303 1.00 0.00 O ATOM 1633 CB LEU A 97 -1.069 -16.440 -1.791 1.00 0.00 C ATOM 1634 CG LEU A 97 -0.719 -16.734 -3.249 1.00 0.00 C ATOM 1635 CD1 LEU A 97 0.772 -16.554 -3.487 1.00 0.00 C ATOM 1636 CD2 LEU A 97 -1.155 -18.143 -3.626 1.00 0.00 C ATOM 0 H LEU A 97 -2.471 -14.432 -2.525 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.077 -17.190 -1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.544 -15.536 -1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.693 -17.254 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.254 -16.026 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.002 -16.768 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.056 -15.527 -3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.328 -17.238 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.899 -18.337 -4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.646 -18.865 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.233 -18.238 -3.494 1.00 0.00 H new ATOM 1648 N THR A 98 -2.361 -16.842 0.840 1.00 0.00 N ATOM 1649 CA THR A 98 -2.500 -16.633 2.276 1.00 0.00 C ATOM 1650 C THR A 98 -1.144 -16.323 2.904 1.00 0.00 C ATOM 1651 O THR A 98 -0.135 -16.228 2.204 1.00 0.00 O ATOM 1652 CB THR A 98 -3.121 -17.861 2.941 1.00 0.00 C ATOM 1653 OG1 THR A 98 -2.332 -19.014 2.704 1.00 0.00 O ATOM 1654 CG2 THR A 98 -4.525 -18.159 2.455 1.00 0.00 C ATOM 0 H THR A 98 -1.928 -17.728 0.581 1.00 0.00 H new ATOM 0 HA THR A 98 -3.161 -15.781 2.435 1.00 0.00 H new ATOM 0 HB THR A 98 -3.163 -17.623 4.004 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.746 -19.789 3.139 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.907 -19.042 2.967 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.172 -17.308 2.668 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.507 -18.341 1.381 1.00 0.00 H new ATOM 1662 N TYR A 99 -1.124 -16.164 4.223 1.00 0.00 N ATOM 1663 CA TYR A 99 0.113 -15.861 4.939 1.00 0.00 C ATOM 1664 C TYR A 99 1.070 -17.051 4.924 1.00 0.00 C ATOM 1665 O TYR A 99 2.271 -16.890 4.708 1.00 0.00 O ATOM 1666 CB TYR A 99 -0.193 -15.461 6.385 1.00 0.00 C ATOM 1667 CG TYR A 99 -0.814 -14.088 6.520 1.00 0.00 C ATOM 1668 CD1 TYR A 99 -0.108 -12.945 6.165 1.00 0.00 C ATOM 1669 CD2 TYR A 99 -2.109 -13.936 7.002 1.00 0.00 C ATOM 1670 CE1 TYR A 99 -0.674 -11.689 6.288 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -2.682 -12.685 7.127 1.00 0.00 C ATOM 1672 CZ TYR A 99 -1.960 -11.565 6.768 1.00 0.00 C ATOM 1673 OH TYR A 99 -2.528 -10.317 6.890 1.00 0.00 O ATOM 0 H TYR A 99 -1.949 -16.240 4.819 1.00 0.00 H new ATOM 0 HA TYR A 99 0.595 -15.028 4.428 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.866 -16.199 6.822 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.730 -15.490 6.964 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.899 -13.039 5.787 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.677 -14.811 7.284 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.111 -10.810 6.009 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.689 -12.584 7.504 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.438 -10.405 7.242 1.00 0.00 H new ATOM 1683 N GLY A 100 0.533 -18.244 5.165 1.00 0.00 N ATOM 1684 CA GLY A 100 1.356 -19.441 5.186 1.00 0.00 C ATOM 1685 C GLY A 100 1.969 -19.767 3.839 1.00 0.00 C ATOM 1686 O GLY A 100 3.046 -20.353 3.768 1.00 0.00 O ATOM 0 H GLY A 100 -0.458 -18.403 5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.152 -19.314 5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.750 -20.285 5.516 1.00 0.00 H new ATOM 1690 N ASP A 101 1.279 -19.399 2.769 1.00 0.00 N ATOM 1691 CA ASP A 101 1.761 -19.669 1.418 1.00 0.00 C ATOM 1692 C ASP A 101 3.104 -18.991 1.154 1.00 0.00 C ATOM 1693 O ASP A 101 4.089 -19.652 0.826 1.00 0.00 O ATOM 1694 CB ASP A 101 0.731 -19.205 0.387 1.00 0.00 C ATOM 1695 CG ASP A 101 -0.443 -20.157 0.274 1.00 0.00 C ATOM 1696 OD1 ASP A 101 -0.257 -21.364 0.542 1.00 0.00 O ATOM 1697 OD2 ASP A 101 -1.548 -19.698 -0.082 1.00 0.00 O ATOM 0 H ASP A 101 0.383 -18.913 2.808 1.00 0.00 H new ATOM 0 HA ASP A 101 1.905 -20.746 1.327 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.367 -18.215 0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.213 -19.109 -0.586 1.00 0.00 H new ATOM 1702 N ILE A 102 3.131 -17.669 1.285 1.00 0.00 N ATOM 1703 CA ILE A 102 4.350 -16.898 1.044 1.00 0.00 C ATOM 1704 C ILE A 102 5.381 -17.108 2.138 1.00 0.00 C ATOM 1705 O ILE A 102 6.548 -17.381 1.864 1.00 0.00 O ATOM 1706 CB ILE A 102 4.067 -15.387 0.950 1.00 0.00 C ATOM 1707 CG1 ILE A 102 2.732 -15.127 0.256 1.00 0.00 C ATOM 1708 CG2 ILE A 102 5.203 -14.681 0.224 1.00 0.00 C ATOM 1709 CD1 ILE A 102 1.722 -14.438 1.143 1.00 0.00 C ATOM 0 H ILE A 102 2.324 -17.107 1.557 1.00 0.00 H new ATOM 0 HA ILE A 102 4.740 -17.262 0.093 1.00 0.00 H new ATOM 0 HB ILE A 102 4.002 -14.984 1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.904 -14.516 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.318 -16.075 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.989 -13.614 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.134 -14.835 0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 102 5.300 -15.088 -0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.796 -14.283 0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.522 -15.058 2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.118 -13.475 1.465 1.00 0.00 H new ATOM 1721 N ALA A 103 4.945 -16.961 3.381 1.00 0.00 N ATOM 1722 CA ALA A 103 5.829 -17.115 4.523 1.00 0.00 C ATOM 1723 C ALA A 103 6.556 -18.453 4.473 1.00 0.00 C ATOM 1724 O ALA A 103 7.779 -18.514 4.586 1.00 0.00 O ATOM 1725 CB ALA A 103 5.029 -16.984 5.807 1.00 0.00 C ATOM 0 H ALA A 103 3.980 -16.734 3.623 1.00 0.00 H new ATOM 0 HA ALA A 103 6.583 -16.329 4.493 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.694 -17.100 6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.558 -16.002 5.844 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.260 -17.756 5.837 1.00 0.00 H new ATOM 1731 N LYS A 104 5.789 -19.523 4.289 1.00 0.00 N ATOM 1732 CA LYS A 104 6.357 -20.866 4.207 1.00 0.00 C ATOM 1733 C LYS A 104 7.346 -20.963 3.048 1.00 0.00 C ATOM 1734 O LYS A 104 8.388 -21.608 3.158 1.00 0.00 O ATOM 1735 CB LYS A 104 5.248 -21.906 4.033 1.00 0.00 C ATOM 1736 CG LYS A 104 5.733 -23.341 4.164 1.00 0.00 C ATOM 1737 CD LYS A 104 6.081 -23.937 2.808 1.00 0.00 C ATOM 1738 CE LYS A 104 7.060 -25.093 2.941 1.00 0.00 C ATOM 1739 NZ LYS A 104 6.426 -26.400 2.614 1.00 0.00 N ATOM 0 H LYS A 104 4.774 -19.487 4.194 1.00 0.00 H new ATOM 0 HA LYS A 104 6.888 -21.067 5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.471 -21.725 4.776 1.00 0.00 H new ATOM 0 HB3 LYS A 104 4.789 -21.775 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.609 -23.373 4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 104 4.961 -23.945 4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.171 -24.284 2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.512 -23.165 2.170 1.00 0.00 H new ATOM 0 HE2 LYS A 104 7.910 -24.926 2.279 1.00 0.00 H new ATOM 0 HE3 LYS A 104 7.449 -25.123 3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.127 -27.161 2.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.631 -26.572 3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.077 -26.381 1.635 1.00 0.00 H new ATOM 1753 N LYS A 105 7.003 -20.315 1.939 1.00 0.00 N ATOM 1754 CA LYS A 105 7.849 -20.323 0.752 1.00 0.00 C ATOM 1755 C LYS A 105 9.140 -19.545 0.995 1.00 0.00 C ATOM 1756 O LYS A 105 10.169 -19.826 0.380 1.00 0.00 O ATOM 1757 CB LYS A 105 7.098 -19.725 -0.439 1.00 0.00 C ATOM 1758 CG LYS A 105 7.900 -19.737 -1.731 1.00 0.00 C ATOM 1759 CD LYS A 105 7.010 -19.501 -2.940 1.00 0.00 C ATOM 1760 CE LYS A 105 7.678 -18.588 -3.956 1.00 0.00 C ATOM 1761 NZ LYS A 105 7.775 -17.186 -3.462 1.00 0.00 N ATOM 0 H LYS A 105 6.143 -19.777 1.838 1.00 0.00 H new ATOM 0 HA LYS A 105 8.107 -21.358 0.529 1.00 0.00 H new ATOM 0 HB2 LYS A 105 6.172 -20.280 -0.590 1.00 0.00 H new ATOM 0 HB3 LYS A 105 6.819 -18.698 -0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.671 -18.967 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.411 -20.694 -1.835 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.771 -20.456 -3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.067 -19.060 -2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 105 8.676 -18.964 -4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.113 -18.607 -4.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.927 -16.544 -4.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.893 -16.928 -2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.572 -17.106 -2.799 1.00 0.00 H new ATOM 1775 N LEU A 106 9.077 -18.567 1.891 1.00 0.00 N ATOM 1776 CA LEU A 106 10.236 -17.751 2.211 1.00 0.00 C ATOM 1777 C LEU A 106 11.084 -18.392 3.310 1.00 0.00 C ATOM 1778 O LEU A 106 12.200 -17.947 3.577 1.00 0.00 O ATOM 1779 CB LEU A 106 9.793 -16.350 2.640 1.00 0.00 C ATOM 1780 CG LEU A 106 8.880 -15.629 1.647 1.00 0.00 C ATOM 1781 CD1 LEU A 106 7.861 -14.773 2.382 1.00 0.00 C ATOM 1782 CD2 LEU A 106 9.703 -14.784 0.687 1.00 0.00 C ATOM 0 H LEU A 106 8.233 -18.322 2.408 1.00 0.00 H new ATOM 0 HA LEU A 106 10.850 -17.675 1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.276 -16.426 3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.681 -15.739 2.804 1.00 0.00 H new ATOM 0 HG LEU A 106 8.339 -16.377 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.221 -14.268 1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.251 -15.406 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.379 -14.030 2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.039 -14.277 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.271 -14.043 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.390 -15.425 0.135 1.00 0.00 H new ATOM 1794 N ASN A 107 10.547 -19.440 3.941 1.00 0.00 N ATOM 1795 CA ASN A 107 11.248 -20.154 5.009 1.00 0.00 C ATOM 1796 C ASN A 107 11.049 -19.464 6.354 1.00 0.00 C ATOM 1797 O ASN A 107 11.961 -19.412 7.179 1.00 0.00 O ATOM 1798 CB ASN A 107 12.745 -20.283 4.700 1.00 0.00 C ATOM 1799 CG ASN A 107 13.291 -21.653 5.048 1.00 0.00 C ATOM 1800 OD1 ASN A 107 13.608 -21.933 6.204 1.00 0.00 O ATOM 1801 ND2 ASN A 107 13.405 -22.517 4.044 1.00 0.00 N ATOM 0 H ASN A 107 9.622 -19.814 3.728 1.00 0.00 H new ATOM 0 HA ASN A 107 10.820 -21.155 5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 107 12.913 -20.086 3.641 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.295 -19.524 5.256 1.00 0.00 H new ATOM 0 HD21 ASN A 107 13.767 -23.455 4.217 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.130 -22.242 3.101 1.00 0.00 H new ATOM 1808 N THR A 108 9.848 -18.937 6.569 1.00 0.00 N ATOM 1809 CA THR A 108 9.531 -18.253 7.819 1.00 0.00 C ATOM 1810 C THR A 108 8.101 -18.560 8.265 1.00 0.00 C ATOM 1811 O THR A 108 7.437 -19.423 7.691 1.00 0.00 O ATOM 1812 CB THR A 108 9.716 -16.743 7.658 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.512 -16.080 8.892 1.00 0.00 O ATOM 1814 CG2 THR A 108 8.775 -16.128 6.646 1.00 0.00 C ATOM 0 H THR A 108 9.081 -18.970 5.898 1.00 0.00 H new ATOM 0 HA THR A 108 10.215 -18.617 8.586 1.00 0.00 H new ATOM 0 HB THR A 108 10.738 -16.614 7.303 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.062 -15.270 8.923 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.960 -15.056 6.582 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.942 -16.584 5.670 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.744 -16.300 6.956 1.00 0.00 H new ATOM 1822 N SER A 109 7.630 -17.848 9.289 1.00 0.00 N ATOM 1823 CA SER A 109 6.280 -18.047 9.803 1.00 0.00 C ATOM 1824 C SER A 109 5.310 -17.043 9.188 1.00 0.00 C ATOM 1825 O SER A 109 5.684 -15.905 8.903 1.00 0.00 O ATOM 1826 CB SER A 109 6.269 -17.918 11.328 1.00 0.00 C ATOM 1827 OG SER A 109 6.779 -19.086 11.943 1.00 0.00 O ATOM 0 H SER A 109 8.165 -17.129 9.777 1.00 0.00 H new ATOM 0 HA SER A 109 5.957 -19.051 9.528 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.865 -17.056 11.627 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.251 -17.737 11.673 1.00 0.00 H new ATOM 0 HG SER A 109 6.763 -18.977 12.917 1.00 0.00 H new ATOM 1833 N PRO A 110 4.043 -17.442 8.983 1.00 0.00 N ATOM 1834 CA PRO A 110 3.025 -16.560 8.408 1.00 0.00 C ATOM 1835 C PRO A 110 2.582 -15.477 9.385 1.00 0.00 C ATOM 1836 O PRO A 110 2.019 -14.458 8.985 1.00 0.00 O ATOM 1837 CB PRO A 110 1.867 -17.506 8.097 1.00 0.00 C ATOM 1838 CG PRO A 110 2.023 -18.627 9.067 1.00 0.00 C ATOM 1839 CD PRO A 110 3.502 -18.778 9.301 1.00 0.00 C ATOM 0 HA PRO A 110 3.397 -16.023 7.536 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.905 -17.008 8.219 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.913 -17.863 7.068 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.502 -18.410 9.999 1.00 0.00 H new ATOM 0 HG3 PRO A 110 1.596 -19.548 8.670 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.718 -19.063 10.331 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.933 -19.548 8.660 1.00 0.00 H new ATOM 1847 N ARG A 111 2.841 -15.701 10.670 1.00 0.00 N ATOM 1848 CA ARG A 111 2.472 -14.741 11.701 1.00 0.00 C ATOM 1849 C ARG A 111 3.402 -13.535 11.664 1.00 0.00 C ATOM 1850 O ARG A 111 2.963 -12.395 11.805 1.00 0.00 O ATOM 1851 CB ARG A 111 2.522 -15.396 13.083 1.00 0.00 C ATOM 1852 CG ARG A 111 1.817 -14.592 14.164 1.00 0.00 C ATOM 1853 CD ARG A 111 0.826 -15.444 14.943 1.00 0.00 C ATOM 1854 NE ARG A 111 1.320 -15.774 16.278 1.00 0.00 N ATOM 1855 CZ ARG A 111 1.281 -14.937 17.312 1.00 0.00 C ATOM 1856 NH1 ARG A 111 0.776 -13.717 17.169 1.00 0.00 N ATOM 1857 NH2 ARG A 111 1.748 -15.318 18.493 1.00 0.00 N ATOM 0 H ARG A 111 3.305 -16.539 11.020 1.00 0.00 H new ATOM 0 HA ARG A 111 1.453 -14.405 11.507 1.00 0.00 H new ATOM 0 HB2 ARG A 111 2.068 -16.385 13.024 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.564 -15.540 13.370 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.556 -14.176 14.849 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.295 -13.750 13.709 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -0.121 -14.912 15.028 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.627 -16.363 14.392 1.00 0.00 H new ATOM 0 HE ARG A 111 1.718 -16.701 16.426 1.00 0.00 H new ATOM 0 HH11 ARG A 111 0.415 -13.417 16.263 1.00 0.00 H new ATOM 0 HH12 ARG A 111 0.749 -13.080 17.965 1.00 0.00 H new ATOM 0 HH21 ARG A 111 2.138 -16.253 18.610 1.00 0.00 H new ATOM 0 HH22 ARG A 111 1.718 -14.676 19.285 1.00 0.00 H new ATOM 1871 N ALA A 112 4.689 -13.796 11.461 1.00 0.00 N ATOM 1872 CA ALA A 112 5.680 -12.733 11.392 1.00 0.00 C ATOM 1873 C ALA A 112 5.461 -11.878 10.148 1.00 0.00 C ATOM 1874 O ALA A 112 5.538 -10.650 10.203 1.00 0.00 O ATOM 1875 CB ALA A 112 7.086 -13.315 11.397 1.00 0.00 C ATOM 0 H ALA A 112 5.068 -14.735 11.342 1.00 0.00 H new ATOM 0 HA ALA A 112 5.566 -12.098 12.271 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.815 -12.506 11.345 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.241 -13.884 12.313 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.211 -13.972 10.536 1.00 0.00 H new ATOM 1881 N VAL A 113 5.182 -12.538 9.028 1.00 0.00 N ATOM 1882 CA VAL A 113 4.945 -11.840 7.772 1.00 0.00 C ATOM 1883 C VAL A 113 3.670 -11.007 7.844 1.00 0.00 C ATOM 1884 O VAL A 113 3.511 -10.034 7.107 1.00 0.00 O ATOM 1885 CB VAL A 113 4.844 -12.816 6.587 1.00 0.00 C ATOM 1886 CG1 VAL A 113 4.751 -12.054 5.275 1.00 0.00 C ATOM 1887 CG2 VAL A 113 6.033 -13.767 6.577 1.00 0.00 C ATOM 0 H VAL A 113 5.115 -13.554 8.966 1.00 0.00 H new ATOM 0 HA VAL A 113 5.800 -11.184 7.611 1.00 0.00 H new ATOM 0 HB VAL A 113 3.936 -13.407 6.702 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.680 -12.761 4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.866 -11.418 5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.640 -11.436 5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.945 -14.450 5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.956 -13.194 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.050 -14.338 7.505 1.00 0.00 H new ATOM 1897 N GLY A 114 2.763 -11.386 8.741 1.00 0.00 N ATOM 1898 CA GLY A 114 1.524 -10.649 8.889 1.00 0.00 C ATOM 1899 C GLY A 114 1.773 -9.200 9.249 1.00 0.00 C ATOM 1900 O GLY A 114 1.477 -8.297 8.468 1.00 0.00 O ATOM 0 H GLY A 114 2.865 -12.187 9.364 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.957 -10.701 7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.913 -11.116 9.662 1.00 0.00 H new ATOM 1904 N MET A 115 2.336 -8.981 10.433 1.00 0.00 N ATOM 1905 CA MET A 115 2.646 -7.634 10.898 1.00 0.00 C ATOM 1906 C MET A 115 3.584 -6.922 9.924 1.00 0.00 C ATOM 1907 O MET A 115 3.664 -5.694 9.914 1.00 0.00 O ATOM 1908 CB MET A 115 3.281 -7.686 12.289 1.00 0.00 C ATOM 1909 CG MET A 115 2.272 -7.613 13.424 1.00 0.00 C ATOM 1910 SD MET A 115 2.965 -8.136 15.005 1.00 0.00 S ATOM 1911 CE MET A 115 2.174 -6.982 16.122 1.00 0.00 C ATOM 0 H MET A 115 2.587 -9.721 11.089 1.00 0.00 H new ATOM 0 HA MET A 115 1.713 -7.072 10.952 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.854 -8.608 12.383 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.986 -6.861 12.388 1.00 0.00 H new ATOM 0 HG2 MET A 115 1.905 -6.591 13.513 1.00 0.00 H new ATOM 0 HG3 MET A 115 1.414 -8.240 13.183 1.00 0.00 H new ATOM 0 HE1 MET A 115 2.503 -7.179 17.142 1.00 0.00 H new ATOM 0 HE2 MET A 115 2.444 -5.963 15.844 1.00 0.00 H new ATOM 0 HE3 MET A 115 1.092 -7.100 16.061 1.00 0.00 H new ATOM 1921 N ALA A 116 4.297 -7.699 9.108 1.00 0.00 N ATOM 1922 CA ALA A 116 5.229 -7.135 8.140 1.00 0.00 C ATOM 1923 C ALA A 116 4.512 -6.224 7.148 1.00 0.00 C ATOM 1924 O ALA A 116 4.516 -5.003 7.305 1.00 0.00 O ATOM 1925 CB ALA A 116 5.978 -8.245 7.411 1.00 0.00 C ATOM 0 H ALA A 116 4.245 -8.718 9.100 1.00 0.00 H new ATOM 0 HA ALA A 116 5.953 -6.528 8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.670 -7.806 6.692 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.535 -8.842 8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.265 -8.881 6.887 1.00 0.00 H new ATOM 1931 N LEU A 117 3.897 -6.817 6.126 1.00 0.00 N ATOM 1932 CA LEU A 117 3.180 -6.045 5.113 1.00 0.00 C ATOM 1933 C LEU A 117 2.178 -5.087 5.757 1.00 0.00 C ATOM 1934 O LEU A 117 1.823 -4.062 5.176 1.00 0.00 O ATOM 1935 CB LEU A 117 2.460 -6.982 4.138 1.00 0.00 C ATOM 1936 CG LEU A 117 1.625 -8.091 4.784 1.00 0.00 C ATOM 1937 CD1 LEU A 117 0.423 -7.503 5.511 1.00 0.00 C ATOM 1938 CD2 LEU A 117 1.175 -9.098 3.735 1.00 0.00 C ATOM 0 H LEU A 117 3.881 -7.826 5.978 1.00 0.00 H new ATOM 0 HA LEU A 117 3.912 -5.454 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.808 -6.384 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.204 -7.443 3.488 1.00 0.00 H new ATOM 0 HG LEU A 117 2.247 -8.608 5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.158 -8.307 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.766 -6.821 6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.201 -6.959 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.583 -9.879 4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.571 -8.593 2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.049 -9.544 3.260 1.00 0.00 H new ATOM 1950 N LYS A 118 1.726 -5.429 6.960 1.00 0.00 N ATOM 1951 CA LYS A 118 0.767 -4.601 7.682 1.00 0.00 C ATOM 1952 C LYS A 118 1.398 -3.277 8.111 1.00 0.00 C ATOM 1953 O LYS A 118 0.793 -2.215 7.960 1.00 0.00 O ATOM 1954 CB LYS A 118 0.243 -5.351 8.909 1.00 0.00 C ATOM 1955 CG LYS A 118 -1.070 -6.075 8.663 1.00 0.00 C ATOM 1956 CD LYS A 118 -1.812 -6.337 9.963 1.00 0.00 C ATOM 1957 CE LYS A 118 -2.649 -7.603 9.884 1.00 0.00 C ATOM 1958 NZ LYS A 118 -3.465 -7.807 11.114 1.00 0.00 N ATOM 0 H LYS A 118 2.009 -6.275 7.455 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.064 -4.383 7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.993 -6.074 9.230 1.00 0.00 H new ATOM 0 HB3 LYS A 118 0.111 -4.644 9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.696 -5.480 7.999 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.876 -7.020 8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.096 -6.424 10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.456 -5.488 10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.307 -7.550 9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.995 -8.462 9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.323 -8.344 10.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.909 -8.336 11.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.734 -6.883 11.510 1.00 0.00 H new ATOM 1972 N ARG A 119 2.614 -3.348 8.645 1.00 0.00 N ATOM 1973 CA ARG A 119 3.323 -2.152 9.097 1.00 0.00 C ATOM 1974 C ARG A 119 4.380 -1.713 8.083 1.00 0.00 C ATOM 1975 O ARG A 119 5.258 -0.912 8.400 1.00 0.00 O ATOM 1976 CB ARG A 119 3.980 -2.412 10.454 1.00 0.00 C ATOM 1977 CG ARG A 119 3.197 -1.844 11.629 1.00 0.00 C ATOM 1978 CD ARG A 119 3.090 -2.847 12.765 1.00 0.00 C ATOM 1979 NE ARG A 119 1.897 -2.626 13.580 1.00 0.00 N ATOM 1980 CZ ARG A 119 0.663 -2.926 13.183 1.00 0.00 C ATOM 1981 NH1 ARG A 119 0.455 -3.462 11.986 1.00 0.00 N ATOM 1982 NH2 ARG A 119 -0.367 -2.689 13.985 1.00 0.00 N ATOM 0 H ARG A 119 3.129 -4.219 8.776 1.00 0.00 H new ATOM 0 HA ARG A 119 2.594 -1.348 9.195 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.097 -3.487 10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.981 -1.980 10.452 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.684 -0.937 11.988 1.00 0.00 H new ATOM 0 HG3 ARG A 119 2.198 -1.560 11.298 1.00 0.00 H new ATOM 0 HD2 ARG A 119 3.068 -3.857 12.356 1.00 0.00 H new ATOM 0 HD3 ARG A 119 3.977 -2.778 13.395 1.00 0.00 H new ATOM 0 HE ARG A 119 2.017 -2.218 14.507 1.00 0.00 H new ATOM 0 HH11 ARG A 119 1.243 -3.646 11.366 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.493 -3.690 11.687 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.213 -2.277 14.905 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -1.313 -2.919 13.681 1.00 0.00 H new ATOM 1996 N ASN A 120 4.291 -2.238 6.865 1.00 0.00 N ATOM 1997 CA ASN A 120 5.242 -1.894 5.812 1.00 0.00 C ATOM 1998 C ASN A 120 5.293 -0.384 5.587 1.00 0.00 C ATOM 1999 O ASN A 120 4.436 0.353 6.074 1.00 0.00 O ATOM 2000 CB ASN A 120 4.862 -2.600 4.508 1.00 0.00 C ATOM 2001 CG ASN A 120 5.725 -3.817 4.236 1.00 0.00 C ATOM 2002 OD1 ASN A 120 6.112 -4.076 3.097 1.00 0.00 O ATOM 2003 ND2 ASN A 120 6.031 -4.571 5.285 1.00 0.00 N ATOM 0 H ASN A 120 3.571 -2.903 6.582 1.00 0.00 H new ATOM 0 HA ASN A 120 6.230 -2.227 6.129 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.816 -2.903 4.554 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.955 -1.899 3.678 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.609 -5.403 5.164 1.00 0.00 H new ATOM 0 HD22 ASN A 120 5.688 -4.319 6.212 1.00 0.00 H new ATOM 2010 N PRO A 121 6.296 0.099 4.830 1.00 0.00 N ATOM 2011 CA PRO A 121 6.441 1.529 4.535 1.00 0.00 C ATOM 2012 C PRO A 121 5.223 2.069 3.789 1.00 0.00 C ATOM 2013 O PRO A 121 4.819 3.221 3.973 1.00 0.00 O ATOM 2014 CB PRO A 121 7.689 1.594 3.644 1.00 0.00 C ATOM 2015 CG PRO A 121 7.864 0.210 3.118 1.00 0.00 C ATOM 2016 CD PRO A 121 7.356 -0.703 4.194 1.00 0.00 C ATOM 0 HA PRO A 121 6.528 2.132 5.439 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.557 2.310 2.833 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.563 1.913 4.212 1.00 0.00 H new ATOM 0 HG2 PRO A 121 7.307 0.070 2.192 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.911 0.006 2.894 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.967 -1.635 3.783 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.141 -0.970 4.902 1.00 0.00 H new ATOM 2024 N LEU A 122 4.639 1.216 2.952 1.00 0.00 N ATOM 2025 CA LEU A 122 3.460 1.575 2.172 1.00 0.00 C ATOM 2026 C LEU A 122 2.540 0.364 2.008 1.00 0.00 C ATOM 2027 O LEU A 122 2.536 -0.291 0.964 1.00 0.00 O ATOM 2028 CB LEU A 122 3.870 2.108 0.797 1.00 0.00 C ATOM 2029 CG LEU A 122 4.809 3.316 0.803 1.00 0.00 C ATOM 2030 CD1 LEU A 122 5.095 3.771 -0.620 1.00 0.00 C ATOM 2031 CD2 LEU A 122 4.218 4.458 1.621 1.00 0.00 C ATOM 0 H LEU A 122 4.967 0.263 2.796 1.00 0.00 H new ATOM 0 HA LEU A 122 2.921 2.358 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.351 1.301 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 122 2.967 2.376 0.248 1.00 0.00 H new ATOM 0 HG LEU A 122 5.748 3.017 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.764 4.631 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.565 2.959 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.161 4.050 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.903 5.306 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 122 3.263 4.758 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 122 4.064 4.128 2.648 1.00 0.00 H new ATOM 2043 N PRO A 123 1.746 0.045 3.044 1.00 0.00 N ATOM 2044 CA PRO A 123 0.824 -1.098 3.013 1.00 0.00 C ATOM 2045 C PRO A 123 -0.219 -0.994 1.901 1.00 0.00 C ATOM 2046 O PRO A 123 -0.915 -1.965 1.604 1.00 0.00 O ATOM 2047 CB PRO A 123 0.143 -1.054 4.388 1.00 0.00 C ATOM 2048 CG PRO A 123 0.365 0.332 4.889 1.00 0.00 C ATOM 2049 CD PRO A 123 1.687 0.762 4.325 1.00 0.00 C ATOM 0 HA PRO A 123 1.354 -2.029 2.812 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.921 -1.278 4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 123 0.574 -1.791 5.065 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.434 0.998 4.564 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.378 0.357 5.979 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.735 1.842 4.186 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.514 0.488 4.980 1.00 0.00 H new ATOM 2057 N LEU A 124 -0.334 0.184 1.295 1.00 0.00 N ATOM 2058 CA LEU A 124 -1.306 0.398 0.228 1.00 0.00 C ATOM 2059 C LEU A 124 -0.879 -0.286 -1.072 1.00 0.00 C ATOM 2060 O LEU A 124 -1.475 -1.285 -1.476 1.00 0.00 O ATOM 2061 CB LEU A 124 -1.521 1.895 -0.003 1.00 0.00 C ATOM 2062 CG LEU A 124 -2.838 2.445 0.553 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -2.613 3.103 1.906 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -3.465 3.426 -0.428 1.00 0.00 C ATOM 0 H LEU A 124 0.231 1.002 1.523 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.247 -0.052 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.694 2.441 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.484 2.093 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.529 1.613 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.560 3.488 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.213 2.369 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.905 3.924 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.400 3.806 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.780 4.256 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.665 2.919 -1.372 1.00 0.00 H new ATOM 2076 N ILE A 125 0.142 0.256 -1.738 1.00 0.00 N ATOM 2077 CA ILE A 125 0.612 -0.319 -2.998 1.00 0.00 C ATOM 2078 C ILE A 125 1.049 -1.777 -2.829 1.00 0.00 C ATOM 2079 O ILE A 125 1.189 -2.503 -3.812 1.00 0.00 O ATOM 2080 CB ILE A 125 1.763 0.505 -3.641 1.00 0.00 C ATOM 2081 CG1 ILE A 125 3.129 0.094 -3.088 1.00 0.00 C ATOM 2082 CG2 ILE A 125 1.540 1.996 -3.431 1.00 0.00 C ATOM 2083 CD1 ILE A 125 3.255 0.297 -1.601 1.00 0.00 C ATOM 0 H ILE A 125 0.654 1.083 -1.430 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.242 -0.284 -3.675 1.00 0.00 H new ATOM 0 HB ILE A 125 1.756 0.293 -4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.307 -0.956 -3.321 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.906 0.668 -3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.357 2.554 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.597 2.291 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.507 2.212 -2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.247 -0.014 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.109 1.351 -1.364 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.500 -0.299 -1.087 1.00 0.00 H new ATOM 2095 N ILE A 126 1.256 -2.209 -1.584 1.00 0.00 N ATOM 2096 CA ILE A 126 1.667 -3.586 -1.322 1.00 0.00 C ATOM 2097 C ILE A 126 0.469 -4.528 -1.434 1.00 0.00 C ATOM 2098 O ILE A 126 -0.632 -4.198 -0.990 1.00 0.00 O ATOM 2099 CB ILE A 126 2.304 -3.728 0.081 1.00 0.00 C ATOM 2100 CG1 ILE A 126 3.590 -2.905 0.166 1.00 0.00 C ATOM 2101 CG2 ILE A 126 2.596 -5.189 0.407 1.00 0.00 C ATOM 2102 CD1 ILE A 126 4.096 -2.724 1.579 1.00 0.00 C ATOM 0 H ILE A 126 1.147 -1.631 -0.751 1.00 0.00 H new ATOM 0 HA ILE A 126 2.414 -3.854 -2.069 1.00 0.00 H new ATOM 0 HB ILE A 126 1.590 -3.351 0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.363 -3.391 -0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.415 -1.925 -0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.043 -5.258 1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.667 -5.759 0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.287 -5.596 -0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.011 -2.131 1.565 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.340 -2.211 2.173 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.303 -3.699 2.019 1.00 0.00 H new ATOM 2114 N PRO A 127 0.662 -5.717 -2.037 1.00 0.00 N ATOM 2115 CA PRO A 127 -0.412 -6.702 -2.211 1.00 0.00 C ATOM 2116 C PRO A 127 -0.730 -7.477 -0.933 1.00 0.00 C ATOM 2117 O PRO A 127 -1.043 -8.666 -0.982 1.00 0.00 O ATOM 2118 CB PRO A 127 0.155 -7.640 -3.273 1.00 0.00 C ATOM 2119 CG PRO A 127 1.623 -7.598 -3.044 1.00 0.00 C ATOM 2120 CD PRO A 127 1.936 -6.193 -2.608 1.00 0.00 C ATOM 0 HA PRO A 127 -1.355 -6.227 -2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.237 -8.651 -3.163 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -0.102 -7.306 -4.278 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.919 -8.318 -2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 127 2.167 -7.854 -3.953 1.00 0.00 H new ATOM 0 HD2 PRO A 127 2.739 -6.171 -1.871 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.256 -5.574 -3.447 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.657 -6.799 0.207 1.00 0.00 N ATOM 2129 CA CYS A 128 -0.955 -7.425 1.490 1.00 0.00 C ATOM 2130 C CYS A 128 -2.352 -8.039 1.472 1.00 0.00 C ATOM 2131 O CYS A 128 -2.608 -9.045 2.132 1.00 0.00 O ATOM 2132 CB CYS A 128 -0.853 -6.396 2.619 1.00 0.00 C ATOM 2133 SG CYS A 128 -2.063 -5.056 2.506 1.00 0.00 S ATOM 0 H CYS A 128 -0.394 -5.815 0.269 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.226 -8.216 1.664 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -0.979 -6.906 3.574 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.149 -5.968 2.617 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.459 -3.953 2.177 1.00 0.00 H new ATOM 2139 N HIS A 129 -3.247 -7.424 0.706 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.618 -7.905 0.592 1.00 0.00 C ATOM 2141 C HIS A 129 -4.643 -9.317 0.019 1.00 0.00 C ATOM 2142 O HIS A 129 -5.542 -10.103 0.318 1.00 0.00 O ATOM 2143 CB HIS A 129 -5.441 -6.967 -0.295 1.00 0.00 C ATOM 2144 CG HIS A 129 -5.661 -5.616 0.309 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -4.663 -4.672 0.427 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -6.776 -5.049 0.829 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -5.153 -3.585 0.995 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -6.432 -3.787 1.248 1.00 0.00 N ATOM 0 H HIS A 129 -3.046 -6.590 0.154 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.058 -7.923 1.589 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.936 -6.850 -1.254 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.408 -7.427 -0.498 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -3.697 -4.794 0.123 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -7.753 -5.504 0.901 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -4.600 -2.684 1.215 1.00 0.00 H new ATOM 2157 N ARG A 130 -3.642 -9.634 -0.796 1.00 0.00 N ATOM 2158 CA ARG A 130 -3.532 -10.955 -1.408 1.00 0.00 C ATOM 2159 C ARG A 130 -2.908 -11.963 -0.439 1.00 0.00 C ATOM 2160 O ARG A 130 -2.330 -12.963 -0.864 1.00 0.00 O ATOM 2161 CB ARG A 130 -2.692 -10.873 -2.685 1.00 0.00 C ATOM 2162 CG ARG A 130 -3.309 -10.006 -3.771 1.00 0.00 C ATOM 2163 CD ARG A 130 -2.860 -8.558 -3.663 1.00 0.00 C ATOM 2164 NE ARG A 130 -3.992 -7.637 -3.589 1.00 0.00 N ATOM 2165 CZ ARG A 130 -3.929 -6.351 -3.933 1.00 0.00 C ATOM 2166 NH1 ARG A 130 -2.790 -5.830 -4.372 1.00 0.00 N ATOM 2167 NH2 ARG A 130 -5.007 -5.587 -3.835 1.00 0.00 N ATOM 0 H ARG A 130 -2.892 -8.991 -1.049 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.537 -11.297 -1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.706 -10.480 -2.436 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -2.544 -11.879 -3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.034 -10.399 -4.750 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -4.396 -10.055 -3.701 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.236 -8.437 -2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -2.243 -8.305 -4.525 1.00 0.00 H new ATOM 0 HE ARG A 130 -4.884 -8.000 -3.254 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.957 -6.414 -4.447 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.747 -4.845 -4.634 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.884 -5.983 -3.497 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.960 -4.603 -4.098 1.00 0.00 H new ATOM 2181 N VAL A 131 -3.026 -11.693 0.859 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.474 -12.569 1.881 1.00 0.00 C ATOM 2183 C VAL A 131 -3.436 -12.694 3.055 1.00 0.00 C ATOM 2184 O VAL A 131 -3.264 -12.045 4.086 1.00 0.00 O ATOM 2185 CB VAL A 131 -1.113 -12.065 2.394 1.00 0.00 C ATOM 2186 CG1 VAL A 131 -0.354 -13.210 3.036 1.00 0.00 C ATOM 2187 CG2 VAL A 131 -0.301 -11.448 1.266 1.00 0.00 C ATOM 0 H VAL A 131 -3.502 -10.869 1.226 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.328 -13.545 1.418 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.285 -11.290 3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.609 -12.850 3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.931 -13.606 3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.194 -13.998 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.656 -11.100 1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.128 -12.195 0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.848 -10.606 0.842 1.00 0.00 H new ATOM 2197 N VAL A 132 -4.455 -13.530 2.887 1.00 0.00 N ATOM 2198 CA VAL A 132 -5.452 -13.737 3.929 1.00 0.00 C ATOM 2199 C VAL A 132 -5.132 -14.969 4.768 1.00 0.00 C ATOM 2200 O VAL A 132 -4.490 -15.907 4.294 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.863 -13.885 3.326 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -7.225 -12.649 2.517 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.954 -15.137 2.467 1.00 0.00 C ATOM 0 H VAL A 132 -4.612 -14.075 2.039 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.428 -12.857 4.571 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.578 -13.984 4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.224 -12.768 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.206 -11.772 3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.505 -12.520 1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.958 -15.221 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.230 -15.074 1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.739 -16.014 3.078 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.585 -14.958 6.015 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.349 -16.075 6.924 1.00 0.00 C ATOM 2215 C ALA A 133 -6.387 -17.172 6.724 1.00 0.00 C ATOM 2216 O ALA A 133 -7.552 -16.895 6.443 1.00 0.00 O ATOM 2217 CB ALA A 133 -5.362 -15.591 8.367 1.00 0.00 C ATOM 0 H ALA A 133 -6.118 -14.189 6.421 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.368 -16.494 6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.185 -16.434 9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.579 -14.846 8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.331 -15.146 8.593 1.00 0.00 H new ATOM 2223 N LYS A 134 -5.956 -18.423 6.874 1.00 0.00 N ATOM 2224 CA LYS A 134 -6.850 -19.567 6.714 1.00 0.00 C ATOM 2225 C LYS A 134 -8.112 -19.397 7.553 1.00 0.00 C ATOM 2226 O LYS A 134 -9.195 -19.833 7.165 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.135 -20.859 7.113 1.00 0.00 C ATOM 2228 CG LYS A 134 -6.179 -21.935 6.041 1.00 0.00 C ATOM 2229 CD LYS A 134 -7.609 -22.318 5.692 1.00 0.00 C ATOM 2230 CE LYS A 134 -7.699 -22.931 4.304 1.00 0.00 C ATOM 2231 NZ LYS A 134 -6.918 -24.194 4.204 1.00 0.00 N ATOM 0 H LYS A 134 -4.994 -18.670 7.106 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.137 -19.624 5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.095 -20.632 7.345 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.588 -21.248 8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.668 -21.579 5.146 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.639 -22.817 6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.987 -23.027 6.429 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.246 -21.435 5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -8.743 -23.129 4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.331 -22.217 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.046 -24.607 3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -5.910 -23.992 4.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.252 -24.867 4.924 1.00 0.00 H new ATOM 2245 N ASN A 135 -7.957 -18.764 8.713 1.00 0.00 N ATOM 2246 CA ASN A 135 -9.077 -18.538 9.618 1.00 0.00 C ATOM 2247 C ASN A 135 -9.904 -17.321 9.202 1.00 0.00 C ATOM 2248 O ASN A 135 -10.854 -16.948 9.891 1.00 0.00 O ATOM 2249 CB ASN A 135 -8.564 -18.346 11.043 1.00 0.00 C ATOM 2250 CG ASN A 135 -8.586 -19.632 11.847 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -9.599 -19.981 12.451 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -7.465 -20.343 11.857 1.00 0.00 N ATOM 0 H ASN A 135 -7.065 -18.399 9.047 1.00 0.00 H new ATOM 0 HA ASN A 135 -9.722 -19.415 9.572 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.545 -17.959 11.010 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -9.173 -17.596 11.547 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -7.420 -21.217 12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -6.648 -20.015 11.341 1.00 0.00 H new ATOM 2259 N SER A 136 -9.531 -16.703 8.078 1.00 0.00 N ATOM 2260 CA SER A 136 -10.221 -15.520 7.555 1.00 0.00 C ATOM 2261 C SER A 136 -9.573 -14.243 8.077 1.00 0.00 C ATOM 2262 O SER A 136 -8.682 -14.289 8.925 1.00 0.00 O ATOM 2263 CB SER A 136 -11.714 -15.534 7.909 1.00 0.00 C ATOM 2264 OG SER A 136 -12.242 -16.847 7.843 1.00 0.00 O ATOM 0 H SER A 136 -8.744 -17.008 7.506 1.00 0.00 H new ATOM 0 HA SER A 136 -10.131 -15.545 6.469 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.857 -15.131 8.912 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.259 -14.885 7.224 1.00 0.00 H new ATOM 0 HG SER A 136 -12.197 -17.263 8.729 1.00 0.00 H new ATOM 2270 N LEU A 137 -10.022 -13.100 7.561 1.00 0.00 N ATOM 2271 CA LEU A 137 -9.483 -11.805 7.971 1.00 0.00 C ATOM 2272 C LEU A 137 -9.393 -11.700 9.492 1.00 0.00 C ATOM 2273 O LEU A 137 -10.070 -12.431 10.215 1.00 0.00 O ATOM 2274 CB LEU A 137 -10.349 -10.670 7.414 1.00 0.00 C ATOM 2275 CG LEU A 137 -9.594 -9.621 6.592 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -8.961 -10.257 5.364 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -10.529 -8.492 6.185 1.00 0.00 C ATOM 0 H LEU A 137 -10.758 -13.045 6.857 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.475 -11.717 7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -11.132 -11.103 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -10.844 -10.170 8.246 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.799 -9.206 7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.429 -9.496 4.793 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.261 -11.032 5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.739 -10.700 4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -9.977 -7.755 5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.345 -8.894 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -10.936 -8.017 7.078 1.00 0.00 H new ATOM 2289 N GLY A 138 -8.556 -10.786 9.968 1.00 0.00 N ATOM 2290 CA GLY A 138 -8.393 -10.600 11.398 1.00 0.00 C ATOM 2291 C GLY A 138 -9.505 -9.764 12.002 1.00 0.00 C ATOM 2292 O GLY A 138 -10.598 -10.267 12.258 1.00 0.00 O ATOM 0 H GLY A 138 -7.986 -10.169 9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.367 -11.573 11.888 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.434 -10.119 11.592 1.00 0.00 H new ATOM 2296 N GLY A 139 -9.224 -8.487 12.231 1.00 0.00 N ATOM 2297 CA GLY A 139 -10.218 -7.599 12.806 1.00 0.00 C ATOM 2298 C GLY A 139 -9.779 -6.148 12.789 1.00 0.00 C ATOM 2299 O GLY A 139 -10.580 -5.253 12.517 1.00 0.00 O ATOM 0 H GLY A 139 -8.325 -8.050 12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -11.153 -7.699 12.254 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -10.420 -7.902 13.833 1.00 0.00 H new ATOM 2303 N TYR A 140 -8.503 -5.915 13.080 1.00 0.00 N ATOM 2304 CA TYR A 140 -7.957 -4.563 13.098 1.00 0.00 C ATOM 2305 C TYR A 140 -6.657 -4.493 12.301 1.00 0.00 C ATOM 2306 O TYR A 140 -5.609 -4.118 12.827 1.00 0.00 O ATOM 2307 CB TYR A 140 -7.725 -4.105 14.541 1.00 0.00 C ATOM 2308 CG TYR A 140 -8.581 -2.928 14.949 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -8.524 -1.728 14.252 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -9.446 -3.018 16.032 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -9.305 -0.649 14.623 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -10.230 -1.943 16.410 1.00 0.00 C ATOM 2313 CZ TYR A 140 -10.157 -0.763 15.701 1.00 0.00 C ATOM 2314 OH TYR A 140 -10.936 0.309 16.073 1.00 0.00 O ATOM 0 H TYR A 140 -7.828 -6.645 13.307 1.00 0.00 H new ATOM 0 HA TYR A 140 -8.679 -3.894 12.630 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.924 -4.939 15.214 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -6.675 -3.840 14.664 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -7.859 -1.636 13.406 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -9.507 -3.942 16.588 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.248 0.278 14.072 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.896 -2.028 17.256 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.480 0.064 16.850 1.00 0.00 H new ATOM 2324 N SER A 141 -6.732 -4.855 11.022 1.00 0.00 N ATOM 2325 CA SER A 141 -5.560 -4.833 10.153 1.00 0.00 C ATOM 2326 C SER A 141 -5.341 -3.439 9.573 1.00 0.00 C ATOM 2327 O SER A 141 -5.544 -3.211 8.380 1.00 0.00 O ATOM 2328 CB SER A 141 -5.714 -5.853 9.024 1.00 0.00 C ATOM 2329 OG SER A 141 -6.970 -5.717 8.381 1.00 0.00 O ATOM 0 H SER A 141 -7.590 -5.166 10.566 1.00 0.00 H new ATOM 0 HA SER A 141 -4.689 -5.098 10.752 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.913 -5.719 8.297 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.615 -6.862 9.425 1.00 0.00 H new ATOM 0 HG SER A 141 -7.471 -6.555 8.462 1.00 0.00 H new ATOM 2335 N TYR A 142 -4.924 -2.512 10.427 1.00 0.00 N ATOM 2336 CA TYR A 142 -4.674 -1.138 10.006 1.00 0.00 C ATOM 2337 C TYR A 142 -5.941 -0.480 9.466 1.00 0.00 C ATOM 2338 O TYR A 142 -5.874 0.531 8.770 1.00 0.00 O ATOM 2339 CB TYR A 142 -3.578 -1.101 8.938 1.00 0.00 C ATOM 2340 CG TYR A 142 -2.659 0.095 9.058 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -3.063 1.351 8.622 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -1.394 -0.030 9.615 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -2.232 2.446 8.736 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -0.555 1.062 9.731 1.00 0.00 C ATOM 2345 CZ TYR A 142 -0.978 2.298 9.292 1.00 0.00 C ATOM 2346 OH TYR A 142 -0.147 3.388 9.408 1.00 0.00 O ATOM 0 H TYR A 142 -4.751 -2.687 11.417 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.346 -0.579 10.882 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.985 -2.013 9.005 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.043 -1.095 7.952 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.044 1.472 8.187 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -1.060 -0.996 9.963 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -2.562 3.415 8.392 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.428 0.947 10.164 1.00 0.00 H new ATOM 0 HH TYR A 142 0.698 3.113 9.821 1.00 0.00 H new ATOM 2356 N GLY A 143 -7.098 -1.053 9.786 1.00 0.00 N ATOM 2357 CA GLY A 143 -8.346 -0.493 9.315 1.00 0.00 C ATOM 2358 C GLY A 143 -9.445 -1.527 9.262 1.00 0.00 C ATOM 2359 O GLY A 143 -9.663 -2.254 10.229 1.00 0.00 O ATOM 0 H GLY A 143 -7.190 -1.891 10.360 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.648 0.323 9.971 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -8.201 -0.067 8.322 1.00 0.00 H new ATOM 2363 N LEU A 144 -10.130 -1.597 8.124 1.00 0.00 N ATOM 2364 CA LEU A 144 -11.215 -2.554 7.931 1.00 0.00 C ATOM 2365 C LEU A 144 -12.007 -2.216 6.674 1.00 0.00 C ATOM 2366 O LEU A 144 -12.225 -3.070 5.815 1.00 0.00 O ATOM 2367 CB LEU A 144 -12.147 -2.567 9.146 1.00 0.00 C ATOM 2368 CG LEU A 144 -13.260 -3.613 9.100 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -12.724 -4.978 9.505 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -14.414 -3.202 10.000 1.00 0.00 C ATOM 0 H LEU A 144 -9.951 -0.999 7.317 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.776 -3.545 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.549 -2.735 10.041 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.601 -1.581 9.247 1.00 0.00 H new ATOM 0 HG LEU A 144 -13.630 -3.679 8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.530 -5.711 9.467 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.930 -5.275 8.820 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -12.328 -4.927 10.519 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -15.198 -3.958 9.955 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.059 -3.108 11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -14.814 -2.245 9.665 1.00 0.00 H new ATOM 2382 N ASP A 145 -12.431 -0.960 6.574 1.00 0.00 N ATOM 2383 CA ASP A 145 -13.196 -0.499 5.423 1.00 0.00 C ATOM 2384 C ASP A 145 -12.354 -0.555 4.151 1.00 0.00 C ATOM 2385 O ASP A 145 -12.877 -0.776 3.058 1.00 0.00 O ATOM 2386 CB ASP A 145 -13.696 0.928 5.658 1.00 0.00 C ATOM 2387 CG ASP A 145 -15.127 0.964 6.157 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -15.404 0.353 7.210 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -15.970 1.605 5.496 1.00 0.00 O ATOM 0 H ASP A 145 -12.257 -0.243 7.278 1.00 0.00 H new ATOM 0 HA ASP A 145 -14.053 -1.161 5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -13.049 1.422 6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.624 1.493 4.729 1.00 0.00 H new ATOM 2394 N LYS A 146 -11.050 -0.350 4.297 1.00 0.00 N ATOM 2395 CA LYS A 146 -10.141 -0.376 3.157 1.00 0.00 C ATOM 2396 C LYS A 146 -9.965 -1.795 2.626 1.00 0.00 C ATOM 2397 O LYS A 146 -10.068 -2.035 1.423 1.00 0.00 O ATOM 2398 CB LYS A 146 -8.782 0.210 3.547 1.00 0.00 C ATOM 2399 CG LYS A 146 -8.079 -0.559 4.654 1.00 0.00 C ATOM 2400 CD LYS A 146 -6.807 0.146 5.098 1.00 0.00 C ATOM 2401 CE LYS A 146 -5.790 -0.836 5.660 1.00 0.00 C ATOM 2402 NZ LYS A 146 -4.402 -0.494 5.249 1.00 0.00 N ATOM 0 H LYS A 146 -10.599 -0.164 5.193 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.578 0.233 2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.139 0.231 2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.920 1.243 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.751 -0.670 5.505 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.837 -1.563 4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -6.371 0.678 4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.049 0.893 5.854 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -5.855 -0.843 6.748 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -6.032 -1.843 5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.740 -1.187 5.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.333 -0.512 4.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.162 0.457 5.595 1.00 0.00 H new ATOM 2416 N LYS A 147 -9.696 -2.734 3.529 1.00 0.00 N ATOM 2417 CA LYS A 147 -9.497 -4.128 3.149 1.00 0.00 C ATOM 2418 C LYS A 147 -10.731 -4.694 2.451 1.00 0.00 C ATOM 2419 O LYS A 147 -10.621 -5.375 1.433 1.00 0.00 O ATOM 2420 CB LYS A 147 -9.161 -4.969 4.384 1.00 0.00 C ATOM 2421 CG LYS A 147 -7.802 -5.645 4.306 1.00 0.00 C ATOM 2422 CD LYS A 147 -7.083 -5.607 5.645 1.00 0.00 C ATOM 2423 CE LYS A 147 -5.601 -5.908 5.490 1.00 0.00 C ATOM 2424 NZ LYS A 147 -4.786 -4.664 5.422 1.00 0.00 N ATOM 0 H LYS A 147 -9.611 -2.554 4.529 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.663 -4.169 2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.190 -4.331 5.267 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.930 -5.731 4.515 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.927 -6.680 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.192 -5.151 3.550 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.210 -4.625 6.100 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.534 -6.333 6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -5.265 -6.517 6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.443 -6.496 4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.780 -4.912 5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.078 -4.102 4.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.930 -4.107 6.288 1.00 0.00 H new ATOM 2438 N LYS A 148 -11.904 -4.405 3.002 1.00 0.00 N ATOM 2439 CA LYS A 148 -13.155 -4.886 2.421 1.00 0.00 C ATOM 2440 C LYS A 148 -13.421 -4.227 1.069 1.00 0.00 C ATOM 2441 O LYS A 148 -13.609 -4.909 0.062 1.00 0.00 O ATOM 2442 CB LYS A 148 -14.334 -4.641 3.372 1.00 0.00 C ATOM 2443 CG LYS A 148 -14.318 -3.275 4.042 1.00 0.00 C ATOM 2444 CD LYS A 148 -15.519 -2.436 3.632 1.00 0.00 C ATOM 2445 CE LYS A 148 -16.611 -2.473 4.690 1.00 0.00 C ATOM 2446 NZ LYS A 148 -17.966 -2.605 4.087 1.00 0.00 N ATOM 0 H LYS A 148 -12.017 -3.843 3.846 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.054 -5.960 2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.265 -4.750 2.815 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.332 -5.412 4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.314 -3.400 5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.400 -2.750 3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.205 -1.405 3.467 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.915 -2.804 2.685 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.432 -3.308 5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -16.567 -1.563 5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.681 -2.626 4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -18.148 -1.795 3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.017 -3.486 3.537 1.00 0.00 H new ATOM 2460 N PHE A 149 -13.440 -2.897 1.058 1.00 0.00 N ATOM 2461 CA PHE A 149 -13.689 -2.139 -0.166 1.00 0.00 C ATOM 2462 C PHE A 149 -12.709 -2.524 -1.273 1.00 0.00 C ATOM 2463 O PHE A 149 -13.112 -2.992 -2.337 1.00 0.00 O ATOM 2464 CB PHE A 149 -13.590 -0.638 0.111 1.00 0.00 C ATOM 2465 CG PHE A 149 -14.875 -0.031 0.595 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -16.068 -0.289 -0.061 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -14.890 0.797 1.705 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -17.252 0.268 0.382 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -16.072 1.358 2.153 1.00 0.00 C ATOM 2470 CZ PHE A 149 -17.254 1.092 1.491 1.00 0.00 C ATOM 0 H PHE A 149 -13.286 -2.320 1.885 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.697 -2.381 -0.504 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.813 -0.465 0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.278 -0.128 -0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.072 -0.933 -0.928 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -13.968 1.007 2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -18.175 0.060 -0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.070 2.003 3.019 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.179 1.527 1.840 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.420 -2.313 -1.018 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.379 -2.627 -1.996 1.00 0.00 C ATOM 2482 C ILE A 150 -10.567 -4.023 -2.590 1.00 0.00 C ATOM 2483 O ILE A 150 -10.662 -4.180 -3.808 1.00 0.00 O ATOM 2484 CB ILE A 150 -8.970 -2.522 -1.371 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -8.732 -1.113 -0.824 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -7.901 -2.877 -2.396 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -7.606 -1.038 0.183 1.00 0.00 C ATOM 0 H ILE A 150 -11.070 -1.926 -0.142 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.469 -1.891 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.908 -3.232 -0.546 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.511 -0.442 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.649 -0.753 -0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.916 -2.797 -1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.057 -3.898 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.964 -2.191 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.494 -0.010 0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.834 -1.683 1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.678 -1.367 -0.284 1.00 0.00 H new ATOM 2499 N LEU A 151 -10.615 -5.032 -1.727 1.00 0.00 N ATOM 2500 CA LEU A 151 -10.787 -6.410 -2.175 1.00 0.00 C ATOM 2501 C LEU A 151 -12.077 -6.574 -2.974 1.00 0.00 C ATOM 2502 O LEU A 151 -12.172 -7.438 -3.847 1.00 0.00 O ATOM 2503 CB LEU A 151 -10.790 -7.363 -0.978 1.00 0.00 C ATOM 2504 CG LEU A 151 -10.081 -8.698 -1.211 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -10.619 -9.380 -2.460 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -8.577 -8.489 -1.322 1.00 0.00 C ATOM 0 H LEU A 151 -10.538 -4.923 -0.716 1.00 0.00 H new ATOM 0 HA LEU A 151 -9.948 -6.656 -2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.319 -6.862 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.823 -7.563 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.278 -9.345 -0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.102 -10.328 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -11.687 -9.564 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.454 -8.738 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -8.088 -9.449 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.363 -7.823 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.202 -8.045 -0.400 1.00 0.00 H new ATOM 2518 N GLU A 152 -13.068 -5.741 -2.672 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.351 -5.799 -3.365 1.00 0.00 C ATOM 2520 C GLU A 152 -14.239 -5.223 -4.773 1.00 0.00 C ATOM 2521 O GLU A 152 -14.662 -5.846 -5.746 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.417 -5.038 -2.573 1.00 0.00 C ATOM 2523 CG GLU A 152 -16.185 -5.912 -1.595 1.00 0.00 C ATOM 2524 CD GLU A 152 -16.919 -5.103 -0.543 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -16.273 -4.259 0.114 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -18.140 -5.313 -0.377 1.00 0.00 O ATOM 0 H GLU A 152 -13.008 -5.019 -1.954 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.644 -6.846 -3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.940 -4.226 -2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.120 -4.582 -3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.902 -6.522 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.493 -6.597 -1.104 1.00 0.00 H new ATOM 2533 N ARG A 153 -13.666 -4.027 -4.874 1.00 0.00 N ATOM 2534 CA ARG A 153 -13.498 -3.367 -6.164 1.00 0.00 C ATOM 2535 C ARG A 153 -12.675 -4.227 -7.117 1.00 0.00 C ATOM 2536 O ARG A 153 -12.966 -4.303 -8.311 1.00 0.00 O ATOM 2537 CB ARG A 153 -12.825 -2.005 -5.980 1.00 0.00 C ATOM 2538 CG ARG A 153 -13.770 -0.923 -5.480 1.00 0.00 C ATOM 2539 CD ARG A 153 -14.871 -0.634 -6.488 1.00 0.00 C ATOM 2540 NE ARG A 153 -15.121 0.798 -6.628 1.00 0.00 N ATOM 2541 CZ ARG A 153 -15.767 1.340 -7.660 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -16.228 0.573 -8.640 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -15.952 2.653 -7.709 1.00 0.00 N ATOM 0 H ARG A 153 -13.311 -3.496 -4.079 1.00 0.00 H new ATOM 0 HA ARG A 153 -14.487 -3.222 -6.598 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -11.999 -2.109 -5.276 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.395 -1.690 -6.931 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.214 -1.235 -4.535 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.208 -0.010 -5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -14.594 -1.050 -7.457 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.788 -1.134 -6.177 1.00 0.00 H new ATOM 0 HE ARG A 153 -14.782 1.419 -5.894 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -16.089 -0.437 -8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.722 0.993 -9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -15.600 3.246 -6.957 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -16.446 3.069 -8.498 1.00 0.00 H new ATOM 2557 N GLU A 154 -11.645 -4.875 -6.582 1.00 0.00 N ATOM 2558 CA GLU A 154 -10.778 -5.730 -7.387 1.00 0.00 C ATOM 2559 C GLU A 154 -11.541 -6.942 -7.911 1.00 0.00 C ATOM 2560 O GLU A 154 -11.741 -7.089 -9.118 1.00 0.00 O ATOM 2561 CB GLU A 154 -9.574 -6.189 -6.563 1.00 0.00 C ATOM 2562 CG GLU A 154 -8.395 -5.230 -6.625 1.00 0.00 C ATOM 2563 CD GLU A 154 -7.091 -5.873 -6.192 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -7.101 -7.083 -5.876 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -6.062 -5.169 -6.169 1.00 0.00 O ATOM 0 H GLU A 154 -11.390 -4.825 -5.596 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.427 -5.149 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.880 -6.310 -5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.254 -7.169 -6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.290 -4.856 -7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.599 -4.369 -5.989 1.00 0.00 H new ATOM 2572 N ARG A 155 -11.966 -7.811 -6.998 1.00 0.00 N ATOM 2573 CA ARG A 155 -12.706 -9.013 -7.368 1.00 0.00 C ATOM 2574 C ARG A 155 -13.940 -8.666 -8.199 1.00 0.00 C ATOM 2575 O ARG A 155 -14.396 -9.468 -9.014 1.00 0.00 O ATOM 2576 CB ARG A 155 -13.124 -9.787 -6.116 1.00 0.00 C ATOM 2577 CG ARG A 155 -14.012 -8.989 -5.175 1.00 0.00 C ATOM 2578 CD ARG A 155 -15.456 -9.458 -5.237 1.00 0.00 C ATOM 2579 NE ARG A 155 -16.157 -9.247 -3.973 1.00 0.00 N ATOM 2580 CZ ARG A 155 -17.297 -9.851 -3.646 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -17.870 -10.704 -4.487 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -17.867 -9.602 -2.475 1.00 0.00 N ATOM 0 H ARG A 155 -11.810 -7.705 -5.996 1.00 0.00 H new ATOM 0 HA ARG A 155 -12.048 -9.638 -7.973 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -13.650 -10.693 -6.418 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -12.230 -10.102 -5.578 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -13.641 -9.085 -4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -13.961 -7.932 -5.434 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -15.976 -8.925 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -15.482 -10.517 -5.493 1.00 0.00 H new ATOM 0 HE ARG A 155 -15.748 -8.598 -3.301 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -17.436 -10.899 -5.389 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -18.744 -11.164 -4.231 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -17.432 -8.948 -1.825 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -18.741 -10.065 -2.224 1.00 0.00 H new ATOM 2596 N LEU A 156 -14.473 -7.468 -7.989 1.00 0.00 N ATOM 2597 CA LEU A 156 -15.653 -7.017 -8.720 1.00 0.00 C ATOM 2598 C LEU A 156 -15.260 -6.141 -9.905 1.00 0.00 C ATOM 2599 O LEU A 156 -15.935 -5.158 -10.214 1.00 0.00 O ATOM 2600 CB LEU A 156 -16.593 -6.246 -7.789 1.00 0.00 C ATOM 2601 CG LEU A 156 -18.010 -6.034 -8.332 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -19.038 -6.683 -7.418 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -18.302 -4.550 -8.497 1.00 0.00 C ATOM 0 H LEU A 156 -14.108 -6.791 -7.319 1.00 0.00 H new ATOM 0 HA LEU A 156 -16.171 -7.898 -9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -16.659 -6.780 -6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -16.152 -5.272 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.076 -6.508 -9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -20.037 -6.521 -7.822 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -18.842 -7.753 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.972 -6.241 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -19.313 -4.419 -8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -18.216 -4.053 -7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -17.587 -4.114 -9.195 1.00 0.00 H new