USER MOD reduce.3.24.130724 H: found=0, std=0, add=509, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 510 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 95 LYS NZ :NH3+ -142:sc= 1.15 (180deg=0.427) USER MOD Single : A 100 ASN : amide:sc= -0.0265 K(o=-0.027,f=-3.6!) USER MOD Single : A 111 LYS NZ :NH3+ -162:sc= 2.33 (180deg=1.67) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.0481 X(o=-0.048,f=-0.49) USER MOD Single : A 116 LYS NZ :NH3+ -154:sc= 1.26 (180deg=0.427) USER MOD Single : A 123 THR OG1 : rot 32:sc= -0.14 USER MOD Single : A 131 MET CE :methyl -171:sc= -0.0327 (180deg=-0.156) USER MOD Single : A 132 LYS NZ :NH3+ -136:sc= 2.24 (180deg=-1.28) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0.33) USER MOD Single : A 148 MET CE :methyl -170:sc= -1.25 (180deg=-1.69) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 87 -2.325 -14.810 -5.147 1.00 0.00 N ATOM 2 CA GLU A 87 -2.761 -13.386 -5.227 1.00 0.00 C ATOM 3 C GLU A 87 -3.774 -12.907 -4.115 1.00 0.00 C ATOM 4 O GLU A 87 -3.854 -11.697 -3.899 1.00 0.00 O ATOM 5 CB GLU A 87 -3.297 -13.082 -6.662 1.00 0.00 C ATOM 6 CG GLU A 87 -3.161 -11.585 -7.082 1.00 0.00 C ATOM 7 CD GLU A 87 -4.097 -11.005 -8.144 1.00 0.00 C ATOM 8 OE1 GLU A 87 -4.968 -11.711 -8.692 1.00 0.00 O ATOM 9 OE2 GLU A 87 -3.975 -9.787 -8.404 1.00 0.00 O ATOM 0 HA GLU A 87 -1.868 -12.797 -5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.758 -13.701 -7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.347 -13.371 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.279 -10.983 -6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.140 -11.437 -7.433 1.00 0.00 H new ATOM 16 N GLU A 88 -4.526 -13.787 -3.405 1.00 0.00 N ATOM 17 CA GLU A 88 -5.542 -13.412 -2.377 1.00 0.00 C ATOM 18 C GLU A 88 -5.113 -12.365 -1.297 1.00 0.00 C ATOM 19 O GLU A 88 -5.775 -11.331 -1.180 1.00 0.00 O ATOM 20 CB GLU A 88 -6.084 -14.751 -1.785 1.00 0.00 C ATOM 21 CG GLU A 88 -7.486 -14.708 -1.115 1.00 0.00 C ATOM 22 CD GLU A 88 -7.584 -14.114 0.281 1.00 0.00 C ATOM 23 OE1 GLU A 88 -6.815 -14.508 1.180 1.00 0.00 O ATOM 24 OE2 GLU A 88 -8.449 -13.246 0.504 1.00 0.00 O ATOM 0 H GLU A 88 -4.445 -14.796 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.329 -12.842 -2.871 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -6.114 -15.489 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -5.367 -15.111 -1.047 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.152 -14.143 -1.767 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.869 -15.728 -1.073 1.00 0.00 H new ATOM 31 N GLU A 89 -4.001 -12.571 -0.561 1.00 0.00 N ATOM 32 CA GLU A 89 -3.534 -11.601 0.481 1.00 0.00 C ATOM 33 C GLU A 89 -3.233 -10.157 -0.053 1.00 0.00 C ATOM 34 O GLU A 89 -3.784 -9.167 0.454 1.00 0.00 O ATOM 35 CB GLU A 89 -2.349 -12.260 1.247 1.00 0.00 C ATOM 36 CG GLU A 89 -1.954 -11.601 2.599 1.00 0.00 C ATOM 37 CD GLU A 89 -3.008 -11.681 3.695 1.00 0.00 C ATOM 38 OE1 GLU A 89 -3.474 -12.793 4.017 1.00 0.00 O ATOM 39 OE2 GLU A 89 -3.460 -10.628 4.184 1.00 0.00 O ATOM 0 H GLU A 89 -3.405 -13.393 -0.660 1.00 0.00 H new ATOM 0 HA GLU A 89 -4.352 -11.409 1.175 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -2.601 -13.304 1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.475 -12.256 0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.041 -12.073 2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.721 -10.552 2.418 1.00 0.00 H new ATOM 46 N ILE A 90 -2.399 -10.074 -1.112 1.00 0.00 N ATOM 47 CA ILE A 90 -2.018 -8.801 -1.783 1.00 0.00 C ATOM 48 C ILE A 90 -3.257 -8.083 -2.387 1.00 0.00 C ATOM 49 O ILE A 90 -3.493 -6.917 -2.036 1.00 0.00 O ATOM 50 CB ILE A 90 -0.900 -9.002 -2.883 1.00 0.00 C ATOM 51 CG1 ILE A 90 0.324 -9.902 -2.562 1.00 0.00 C ATOM 52 CG2 ILE A 90 -0.327 -7.633 -3.285 1.00 0.00 C ATOM 53 CD1 ILE A 90 0.120 -11.403 -2.775 1.00 0.00 C ATOM 0 H ILE A 90 -1.964 -10.895 -1.533 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.594 -8.164 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.450 -9.533 -3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.162 -9.577 -3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.610 -9.737 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.444 -7.770 -4.043 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.125 -7.009 -3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.107 -7.149 -2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 90 1.037 -11.935 -2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.692 -11.754 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.131 -11.592 -3.819 1.00 0.00 H new ATOM 65 N LEU A 91 -4.039 -8.766 -3.263 1.00 0.00 N ATOM 66 CA LEU A 91 -5.253 -8.156 -3.854 1.00 0.00 C ATOM 67 C LEU A 91 -6.283 -7.729 -2.768 1.00 0.00 C ATOM 68 O LEU A 91 -6.816 -6.627 -2.861 1.00 0.00 O ATOM 69 CB LEU A 91 -5.892 -9.033 -4.975 1.00 0.00 C ATOM 70 CG LEU A 91 -6.778 -10.275 -4.630 1.00 0.00 C ATOM 71 CD1 LEU A 91 -8.270 -9.930 -4.392 1.00 0.00 C ATOM 72 CD2 LEU A 91 -6.737 -11.343 -5.737 1.00 0.00 C ATOM 0 H LEU A 91 -3.854 -9.721 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.924 -7.242 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.501 -8.369 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.076 -9.390 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.343 -10.654 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.821 -10.841 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.354 -9.231 -3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.686 -9.475 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.367 -12.186 -5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.103 -10.914 -6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.712 -11.686 -5.874 1.00 0.00 H new ATOM 84 N ARG A 92 -6.522 -8.550 -1.717 1.00 0.00 N ATOM 85 CA ARG A 92 -7.433 -8.202 -0.601 1.00 0.00 C ATOM 86 C ARG A 92 -6.974 -6.878 0.066 1.00 0.00 C ATOM 87 O ARG A 92 -7.759 -5.922 0.043 1.00 0.00 O ATOM 88 CB ARG A 92 -7.551 -9.411 0.369 1.00 0.00 C ATOM 89 CG ARG A 92 -8.289 -9.164 1.715 1.00 0.00 C ATOM 90 CD ARG A 92 -8.735 -10.417 2.513 1.00 0.00 C ATOM 91 NE ARG A 92 -7.810 -11.587 2.512 1.00 0.00 N ATOM 92 CZ ARG A 92 -6.643 -11.686 3.141 1.00 0.00 C ATOM 93 NH1 ARG A 92 -6.146 -10.741 3.893 1.00 0.00 N ATOM 94 NH2 ARG A 92 -5.953 -12.773 2.977 1.00 0.00 N ATOM 0 H ARG A 92 -6.090 -9.469 -1.620 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.442 -8.009 -0.965 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.063 -10.218 -0.155 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.545 -9.765 0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -7.637 -8.569 2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.173 -8.560 1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -8.901 -10.118 3.548 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -9.696 -10.745 2.118 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.105 -12.399 1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.659 -9.869 4.022 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.244 -10.875 4.351 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.310 -13.519 2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.053 -12.881 3.445 1.00 0.00 H new ATOM 108 N ALA A 93 -5.706 -6.772 0.536 1.00 0.00 N ATOM 109 CA ALA A 93 -5.258 -5.527 1.180 1.00 0.00 C ATOM 110 C ALA A 93 -5.200 -4.288 0.272 1.00 0.00 C ATOM 111 O ALA A 93 -5.954 -3.354 0.568 1.00 0.00 O ATOM 112 CB ALA A 93 -3.937 -5.783 1.931 1.00 0.00 C ATOM 0 H ALA A 93 -5.003 -7.509 0.482 1.00 0.00 H new ATOM 0 HA ALA A 93 -6.036 -5.255 1.893 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.605 -4.861 2.408 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.093 -6.549 2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.177 -6.121 1.226 1.00 0.00 H new ATOM 118 N PHE A 94 -4.420 -4.252 -0.826 1.00 0.00 N ATOM 119 CA PHE A 94 -4.412 -3.017 -1.675 1.00 0.00 C ATOM 120 C PHE A 94 -5.708 -2.776 -2.445 1.00 0.00 C ATOM 121 O PHE A 94 -6.195 -1.642 -2.424 1.00 0.00 O ATOM 122 CB PHE A 94 -3.275 -2.950 -2.712 1.00 0.00 C ATOM 123 CG PHE A 94 -2.898 -1.557 -3.268 1.00 0.00 C ATOM 124 CD1 PHE A 94 -3.763 -0.873 -4.131 1.00 0.00 C ATOM 125 CD2 PHE A 94 -1.709 -0.937 -2.877 1.00 0.00 C ATOM 126 CE1 PHE A 94 -3.473 0.417 -4.544 1.00 0.00 C ATOM 127 CE2 PHE A 94 -1.373 0.318 -3.369 1.00 0.00 C ATOM 128 CZ PHE A 94 -2.262 0.999 -4.198 1.00 0.00 C ATOM 0 H PHE A 94 -3.816 -5.010 -1.144 1.00 0.00 H new ATOM 0 HA PHE A 94 -4.268 -2.246 -0.918 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.383 -3.385 -2.262 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.550 -3.585 -3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -4.665 -1.356 -4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.046 -1.437 -2.187 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -4.189 0.969 -5.135 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.425 0.765 -3.109 1.00 0.00 H new ATOM 0 HZ PHE A 94 -2.008 1.980 -4.571 1.00 0.00 H new ATOM 138 N LYS A 95 -6.234 -3.799 -3.142 1.00 0.00 N ATOM 139 CA LYS A 95 -7.471 -3.607 -3.927 1.00 0.00 C ATOM 140 C LYS A 95 -8.693 -3.265 -2.975 1.00 0.00 C ATOM 141 O LYS A 95 -9.632 -2.663 -3.506 1.00 0.00 O ATOM 142 CB LYS A 95 -7.614 -4.730 -5.009 1.00 0.00 C ATOM 143 CG LYS A 95 -6.322 -5.117 -5.837 1.00 0.00 C ATOM 144 CD LYS A 95 -6.607 -6.007 -7.066 1.00 0.00 C ATOM 145 CE LYS A 95 -5.314 -6.638 -7.635 1.00 0.00 C ATOM 146 NZ LYS A 95 -5.634 -7.796 -8.518 1.00 0.00 N ATOM 0 H LYS A 95 -5.839 -4.739 -3.180 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.436 -2.713 -4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.978 -5.630 -4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.385 -4.421 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.829 -4.204 -6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.624 -5.635 -5.180 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.304 -6.797 -6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.092 -5.412 -7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -4.756 -5.890 -8.197 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.673 -6.965 -6.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.926 -8.545 -8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.578 -8.163 -8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.621 -7.489 -9.512 1.00 0.00 H new ATOM 160 N VAL A 96 -8.703 -3.560 -1.622 1.00 0.00 N ATOM 161 CA VAL A 96 -9.764 -3.010 -0.723 1.00 0.00 C ATOM 162 C VAL A 96 -9.384 -1.514 -0.352 1.00 0.00 C ATOM 163 O VAL A 96 -10.244 -0.633 -0.426 1.00 0.00 O ATOM 164 CB VAL A 96 -10.062 -3.889 0.545 1.00 0.00 C ATOM 165 CG1 VAL A 96 -9.305 -3.588 1.862 1.00 0.00 C ATOM 166 CG2 VAL A 96 -11.533 -3.785 0.929 1.00 0.00 C ATOM 0 H VAL A 96 -8.014 -4.151 -1.157 1.00 0.00 H new ATOM 0 HA VAL A 96 -10.707 -3.029 -1.269 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.722 -4.864 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.628 -4.285 2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -8.233 -3.699 1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -9.520 -2.568 2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.724 -4.399 1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -11.778 -2.747 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.151 -4.135 0.102 1.00 0.00 H new ATOM 176 N PHE A 97 -8.105 -1.257 0.038 1.00 0.00 N ATOM 177 CA PHE A 97 -7.562 0.079 0.429 1.00 0.00 C ATOM 178 C PHE A 97 -7.741 1.239 -0.612 1.00 0.00 C ATOM 179 O PHE A 97 -8.004 2.371 -0.197 1.00 0.00 O ATOM 180 CB PHE A 97 -6.075 -0.111 0.855 1.00 0.00 C ATOM 181 CG PHE A 97 -5.503 0.813 1.945 1.00 0.00 C ATOM 182 CD1 PHE A 97 -5.307 2.171 1.693 1.00 0.00 C ATOM 183 CD2 PHE A 97 -5.037 0.272 3.155 1.00 0.00 C ATOM 184 CE1 PHE A 97 -4.616 2.960 2.600 1.00 0.00 C ATOM 185 CE2 PHE A 97 -4.355 1.071 4.069 1.00 0.00 C ATOM 186 CZ PHE A 97 -4.135 2.414 3.784 1.00 0.00 C ATOM 0 H PHE A 97 -7.401 -1.993 0.091 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.171 0.432 1.261 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -5.956 -1.140 1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -5.457 0.004 -0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -5.696 2.610 0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.209 -0.771 3.378 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.451 4.005 2.385 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -3.998 0.649 4.997 1.00 0.00 H new ATOM 0 HZ PHE A 97 -3.591 3.032 4.482 1.00 0.00 H new ATOM 196 N ASP A 98 -7.596 0.957 -1.929 1.00 0.00 N ATOM 197 CA ASP A 98 -7.769 1.917 -3.064 1.00 0.00 C ATOM 198 C ASP A 98 -9.116 2.726 -2.961 1.00 0.00 C ATOM 199 O ASP A 98 -10.215 2.170 -3.084 1.00 0.00 O ATOM 200 CB ASP A 98 -7.557 1.011 -4.312 1.00 0.00 C ATOM 201 CG ASP A 98 -7.831 1.575 -5.696 1.00 0.00 C ATOM 202 OD1 ASP A 98 -7.585 2.774 -5.969 1.00 0.00 O ATOM 203 OD2 ASP A 98 -8.270 0.788 -6.567 1.00 0.00 O ATOM 0 H ASP A 98 -7.346 0.022 -2.250 1.00 0.00 H new ATOM 0 HA ASP A 98 -7.063 2.747 -3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -6.522 0.669 -4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -8.186 0.129 -4.187 1.00 0.00 H new ATOM 208 N ALA A 99 -8.967 4.041 -2.673 1.00 0.00 N ATOM 209 CA ALA A 99 -10.081 5.021 -2.465 1.00 0.00 C ATOM 210 C ALA A 99 -11.288 4.931 -3.440 1.00 0.00 C ATOM 211 O ALA A 99 -12.335 4.402 -3.053 1.00 0.00 O ATOM 212 CB ALA A 99 -9.469 6.451 -2.432 1.00 0.00 C ATOM 0 H ALA A 99 -8.047 4.470 -2.574 1.00 0.00 H new ATOM 0 HA ALA A 99 -10.541 4.756 -1.513 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.262 7.183 -2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.751 6.521 -1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.964 6.653 -3.377 1.00 0.00 H new ATOM 218 N ASN A 100 -11.127 5.410 -4.685 1.00 0.00 N ATOM 219 CA ASN A 100 -12.197 5.394 -5.711 1.00 0.00 C ATOM 220 C ASN A 100 -12.223 4.184 -6.709 1.00 0.00 C ATOM 221 O ASN A 100 -13.113 4.157 -7.567 1.00 0.00 O ATOM 222 CB ASN A 100 -12.142 6.742 -6.493 1.00 0.00 C ATOM 223 CG ASN A 100 -10.887 6.959 -7.394 1.00 0.00 C ATOM 224 OD1 ASN A 100 -10.865 6.437 -8.509 1.00 0.00 O ATOM 225 ND2 ASN A 100 -9.815 7.637 -6.985 1.00 0.00 N ATOM 0 H ASN A 100 -10.253 5.820 -5.014 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.124 5.264 -5.153 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.031 6.812 -7.120 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -12.194 7.559 -5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -8.999 7.715 -7.592 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -9.811 8.078 -6.065 1.00 0.00 H new ATOM 232 N GLY A 101 -11.310 3.196 -6.617 1.00 0.00 N ATOM 233 CA GLY A 101 -11.260 2.064 -7.567 1.00 0.00 C ATOM 234 C GLY A 101 -10.523 2.269 -8.920 1.00 0.00 C ATOM 235 O GLY A 101 -10.591 1.340 -9.730 1.00 0.00 O ATOM 0 H GLY A 101 -10.594 3.159 -5.891 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -10.791 1.223 -7.057 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -12.286 1.770 -7.789 1.00 0.00 H new ATOM 239 N ASP A 102 -9.822 3.402 -9.192 1.00 0.00 N ATOM 240 CA ASP A 102 -9.011 3.571 -10.437 1.00 0.00 C ATOM 241 C ASP A 102 -7.514 3.068 -10.304 1.00 0.00 C ATOM 242 O ASP A 102 -6.781 3.054 -11.301 1.00 0.00 O ATOM 243 CB ASP A 102 -9.111 5.037 -10.949 1.00 0.00 C ATOM 244 CG ASP A 102 -8.349 6.150 -10.217 1.00 0.00 C ATOM 245 OD1 ASP A 102 -7.926 5.957 -9.058 1.00 0.00 O ATOM 246 OD2 ASP A 102 -8.190 7.237 -10.810 1.00 0.00 O ATOM 0 H ASP A 102 -9.800 4.211 -8.571 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.445 2.914 -11.191 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -8.779 5.043 -11.987 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -10.166 5.311 -10.950 1.00 0.00 H new ATOM 251 N GLY A 103 -7.103 2.623 -9.098 1.00 0.00 N ATOM 252 CA GLY A 103 -5.761 2.137 -8.772 1.00 0.00 C ATOM 253 C GLY A 103 -4.922 3.001 -7.813 1.00 0.00 C ATOM 254 O GLY A 103 -4.043 2.408 -7.187 1.00 0.00 O ATOM 0 H GLY A 103 -7.731 2.595 -8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.857 1.142 -8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.205 2.026 -9.703 1.00 0.00 H new ATOM 258 N VAL A 104 -5.162 4.326 -7.630 1.00 0.00 N ATOM 259 CA VAL A 104 -4.343 5.145 -6.708 1.00 0.00 C ATOM 260 C VAL A 104 -4.952 5.212 -5.273 1.00 0.00 C ATOM 261 O VAL A 104 -6.158 5.368 -5.054 1.00 0.00 O ATOM 262 CB VAL A 104 -4.052 6.631 -7.134 1.00 0.00 C ATOM 263 CG1 VAL A 104 -2.868 6.787 -8.104 1.00 0.00 C ATOM 264 CG2 VAL A 104 -5.279 7.431 -7.577 1.00 0.00 C ATOM 0 H VAL A 104 -5.905 4.840 -8.103 1.00 0.00 H new ATOM 0 HA VAL A 104 -3.398 4.604 -6.740 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.739 7.093 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.734 7.841 -8.348 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.961 6.405 -7.636 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.069 6.226 -9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.975 8.442 -7.850 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.739 6.945 -8.437 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -5.998 7.477 -6.759 1.00 0.00 H new ATOM 274 N ILE A 105 -4.013 5.151 -4.327 1.00 0.00 N ATOM 275 CA ILE A 105 -4.249 5.339 -2.884 1.00 0.00 C ATOM 276 C ILE A 105 -3.543 6.698 -2.658 1.00 0.00 C ATOM 277 O ILE A 105 -2.325 6.825 -2.837 1.00 0.00 O ATOM 278 CB ILE A 105 -3.611 4.311 -1.907 1.00 0.00 C ATOM 279 CG1 ILE A 105 -4.247 2.914 -2.022 1.00 0.00 C ATOM 280 CG2 ILE A 105 -3.758 4.786 -0.431 1.00 0.00 C ATOM 281 CD1 ILE A 105 -3.401 1.863 -1.305 1.00 0.00 C ATOM 0 H ILE A 105 -3.034 4.964 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 105 -5.314 5.246 -2.672 1.00 0.00 H new ATOM 0 HB ILE A 105 -2.560 4.244 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.250 2.931 -1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.353 2.645 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.305 4.051 0.234 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.258 5.746 -0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.815 4.893 -0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.875 0.886 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.407 1.831 -1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.317 2.122 -0.249 1.00 0.00 H new ATOM 293 N ASP A 106 -4.308 7.671 -2.173 1.00 0.00 N ATOM 294 CA ASP A 106 -3.767 9.014 -1.877 1.00 0.00 C ATOM 295 C ASP A 106 -3.296 9.178 -0.400 1.00 0.00 C ATOM 296 O ASP A 106 -3.535 8.329 0.469 1.00 0.00 O ATOM 297 CB ASP A 106 -4.772 10.090 -2.363 1.00 0.00 C ATOM 298 CG ASP A 106 -6.061 10.240 -1.553 1.00 0.00 C ATOM 299 OD1 ASP A 106 -6.030 10.916 -0.504 1.00 0.00 O ATOM 300 OD2 ASP A 106 -7.098 9.669 -1.955 1.00 0.00 O ATOM 0 H ASP A 106 -5.303 7.566 -1.974 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.844 9.156 -2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -4.262 11.053 -2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.042 9.862 -3.394 1.00 0.00 H new ATOM 305 N PHE A 107 -2.592 10.294 -0.140 1.00 0.00 N ATOM 306 CA PHE A 107 -2.080 10.611 1.224 1.00 0.00 C ATOM 307 C PHE A 107 -3.204 10.927 2.250 1.00 0.00 C ATOM 308 O PHE A 107 -3.124 10.408 3.363 1.00 0.00 O ATOM 309 CB PHE A 107 -0.995 11.722 1.163 1.00 0.00 C ATOM 310 CG PHE A 107 0.050 11.640 2.299 1.00 0.00 C ATOM 311 CD1 PHE A 107 -0.216 12.195 3.559 1.00 0.00 C ATOM 312 CD2 PHE A 107 1.258 10.960 2.096 1.00 0.00 C ATOM 313 CE1 PHE A 107 0.700 12.052 4.599 1.00 0.00 C ATOM 314 CE2 PHE A 107 2.172 10.820 3.139 1.00 0.00 C ATOM 315 CZ PHE A 107 1.891 11.362 4.389 1.00 0.00 C ATOM 0 H PHE A 107 -2.361 10.994 -0.845 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.607 9.705 1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.480 11.661 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -1.483 12.696 1.201 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -1.136 12.736 3.724 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.482 10.542 1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 107 0.486 12.477 5.569 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.099 10.290 2.977 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.598 11.247 5.198 1.00 0.00 H new ATOM 325 N ASP A 108 -4.219 11.747 1.903 1.00 0.00 N ATOM 326 CA ASP A 108 -5.367 12.036 2.823 1.00 0.00 C ATOM 327 C ASP A 108 -6.241 10.761 3.101 1.00 0.00 C ATOM 328 O ASP A 108 -6.521 10.511 4.281 1.00 0.00 O ATOM 329 CB ASP A 108 -6.214 13.265 2.379 1.00 0.00 C ATOM 330 CG ASP A 108 -5.559 14.612 2.694 1.00 0.00 C ATOM 331 OD1 ASP A 108 -5.698 15.074 3.851 1.00 0.00 O ATOM 332 OD2 ASP A 108 -4.890 15.197 1.819 1.00 0.00 O ATOM 0 H ASP A 108 -4.278 12.223 1.003 1.00 0.00 H new ATOM 0 HA ASP A 108 -4.924 12.321 3.778 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -6.395 13.201 1.306 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -7.186 13.221 2.869 1.00 0.00 H new ATOM 337 N GLU A 109 -6.629 9.936 2.096 1.00 0.00 N ATOM 338 CA GLU A 109 -7.395 8.675 2.354 1.00 0.00 C ATOM 339 C GLU A 109 -6.566 7.630 3.180 1.00 0.00 C ATOM 340 O GLU A 109 -7.143 6.994 4.066 1.00 0.00 O ATOM 341 CB GLU A 109 -7.977 8.086 1.042 1.00 0.00 C ATOM 342 CG GLU A 109 -8.822 6.780 1.192 1.00 0.00 C ATOM 343 CD GLU A 109 -10.012 6.772 2.152 1.00 0.00 C ATOM 344 OE1 GLU A 109 -10.794 7.747 2.171 1.00 0.00 O ATOM 345 OE2 GLU A 109 -10.189 5.761 2.862 1.00 0.00 O ATOM 0 H GLU A 109 -6.431 10.111 1.111 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.246 8.936 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.600 8.846 0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.151 7.884 0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.196 6.515 0.203 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.145 5.984 1.501 1.00 0.00 H new ATOM 352 N PHE A 110 -5.246 7.442 2.918 1.00 0.00 N ATOM 353 CA PHE A 110 -4.382 6.533 3.731 1.00 0.00 C ATOM 354 C PHE A 110 -4.306 7.087 5.206 1.00 0.00 C ATOM 355 O PHE A 110 -4.597 6.331 6.135 1.00 0.00 O ATOM 356 CB PHE A 110 -2.987 6.431 3.038 1.00 0.00 C ATOM 357 CG PHE A 110 -1.937 5.401 3.514 1.00 0.00 C ATOM 358 CD1 PHE A 110 -1.259 5.560 4.730 1.00 0.00 C ATOM 359 CD2 PHE A 110 -1.506 4.400 2.629 1.00 0.00 C ATOM 360 CE1 PHE A 110 -0.182 4.738 5.055 1.00 0.00 C ATOM 361 CE2 PHE A 110 -0.428 3.582 2.953 1.00 0.00 C ATOM 362 CZ PHE A 110 0.241 3.757 4.160 1.00 0.00 C ATOM 0 H PHE A 110 -4.754 7.904 2.153 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.792 5.525 3.791 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.169 6.237 1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.523 7.415 3.106 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.574 6.327 5.422 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.016 4.263 1.687 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.325 4.861 6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.110 2.811 2.267 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.088 3.133 4.403 1.00 0.00 H new ATOM 372 N LYS A 111 -3.959 8.396 5.401 1.00 0.00 N ATOM 373 CA LYS A 111 -3.937 9.103 6.729 1.00 0.00 C ATOM 374 C LYS A 111 -5.259 8.887 7.554 1.00 0.00 C ATOM 375 O LYS A 111 -5.189 8.623 8.759 1.00 0.00 O ATOM 376 CB LYS A 111 -3.584 10.594 6.416 1.00 0.00 C ATOM 377 CG LYS A 111 -3.473 11.607 7.586 1.00 0.00 C ATOM 378 CD LYS A 111 -2.947 13.024 7.231 1.00 0.00 C ATOM 379 CE LYS A 111 -3.530 13.751 6.005 1.00 0.00 C ATOM 380 NZ LYS A 111 -4.966 14.085 6.173 1.00 0.00 N ATOM 0 H LYS A 111 -3.682 9.002 4.629 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.183 8.688 7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.632 10.601 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.338 10.972 5.725 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.459 11.713 8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.817 11.180 8.345 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.109 13.662 8.100 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -1.869 12.948 7.087 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.966 14.666 5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.407 13.124 5.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.387 14.286 5.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -5.460 13.281 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.059 14.922 6.783 1.00 0.00 H new ATOM 394 N PHE A 112 -6.434 8.964 6.890 1.00 0.00 N ATOM 395 CA PHE A 112 -7.750 8.690 7.514 1.00 0.00 C ATOM 396 C PHE A 112 -7.908 7.174 7.875 1.00 0.00 C ATOM 397 O PHE A 112 -8.088 6.862 9.051 1.00 0.00 O ATOM 398 CB PHE A 112 -8.881 9.185 6.558 1.00 0.00 C ATOM 399 CG PHE A 112 -10.316 8.778 6.956 1.00 0.00 C ATOM 400 CD1 PHE A 112 -10.841 9.233 8.169 1.00 0.00 C ATOM 401 CD2 PHE A 112 -11.030 7.829 6.208 1.00 0.00 C ATOM 402 CE1 PHE A 112 -12.078 8.781 8.614 1.00 0.00 C ATOM 403 CE2 PHE A 112 -12.280 7.392 6.650 1.00 0.00 C ATOM 404 CZ PHE A 112 -12.802 7.872 7.850 1.00 0.00 C ATOM 0 H PHE A 112 -6.498 9.218 5.904 1.00 0.00 H new ATOM 0 HA PHE A 112 -7.824 9.236 8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -8.834 10.272 6.501 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.679 8.804 5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -10.282 9.940 8.764 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -10.613 7.437 5.292 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -12.477 9.136 9.553 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -12.843 6.682 6.062 1.00 0.00 H new ATOM 0 HZ PHE A 112 -13.772 7.537 8.188 1.00 0.00 H new ATOM 414 N ILE A 113 -7.843 6.262 6.879 1.00 0.00 N ATOM 415 CA ILE A 113 -8.023 4.785 7.080 1.00 0.00 C ATOM 416 C ILE A 113 -6.993 4.050 8.001 1.00 0.00 C ATOM 417 O ILE A 113 -7.259 2.939 8.468 1.00 0.00 O ATOM 418 CB ILE A 113 -8.229 4.139 5.651 1.00 0.00 C ATOM 419 CG1 ILE A 113 -9.372 3.076 5.680 1.00 0.00 C ATOM 420 CG2 ILE A 113 -7.008 3.603 4.890 1.00 0.00 C ATOM 421 CD1 ILE A 113 -9.848 2.479 4.334 1.00 0.00 C ATOM 0 H ILE A 113 -7.665 6.518 5.908 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.911 4.640 7.695 1.00 0.00 H new ATOM 0 HB ILE A 113 -8.500 5.010 5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -9.044 2.251 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -10.235 3.528 6.168 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -7.327 3.195 3.931 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -6.299 4.414 4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.529 2.819 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -10.644 1.757 4.517 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -10.223 3.278 3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -9.013 1.981 3.841 1.00 0.00 H new ATOM 433 N MET A 114 -5.851 4.701 8.268 1.00 0.00 N ATOM 434 CA MET A 114 -4.784 4.222 9.196 1.00 0.00 C ATOM 435 C MET A 114 -5.370 4.138 10.648 1.00 0.00 C ATOM 436 O MET A 114 -5.530 3.050 11.207 1.00 0.00 O ATOM 437 CB MET A 114 -3.581 5.217 9.063 1.00 0.00 C ATOM 438 CG MET A 114 -2.363 4.910 9.941 1.00 0.00 C ATOM 439 SD MET A 114 -1.398 3.577 9.201 1.00 0.00 S ATOM 440 CE MET A 114 -0.349 3.082 10.582 1.00 0.00 C ATOM 0 H MET A 114 -5.626 5.599 7.840 1.00 0.00 H new ATOM 0 HA MET A 114 -4.428 3.221 8.952 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.260 5.233 8.021 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.935 6.220 9.303 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.746 5.802 10.048 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.687 4.625 10.942 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.302 2.265 10.270 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.259 3.929 10.899 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.973 2.752 11.413 1.00 0.00 H new ATOM 450 N GLN A 115 -5.665 5.320 11.208 1.00 0.00 N ATOM 451 CA GLN A 115 -6.311 5.511 12.523 1.00 0.00 C ATOM 452 C GLN A 115 -7.380 6.585 12.126 1.00 0.00 C ATOM 453 O GLN A 115 -7.104 7.699 11.664 1.00 0.00 O ATOM 454 CB GLN A 115 -5.306 5.759 13.678 1.00 0.00 C ATOM 455 CG GLN A 115 -4.360 6.973 13.625 1.00 0.00 C ATOM 456 CD GLN A 115 -3.147 6.841 14.574 1.00 0.00 C ATOM 457 OE1 GLN A 115 -3.248 7.114 15.772 1.00 0.00 O ATOM 458 NE2 GLN A 115 -1.974 6.432 14.087 1.00 0.00 N ATOM 0 H GLN A 115 -5.454 6.204 10.744 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.792 4.656 12.999 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.883 5.837 14.599 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.685 4.867 13.765 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.002 7.102 12.604 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.919 7.873 13.883 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -1.884 6.205 13.097 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -1.167 6.347 14.705 1.00 0.00 H new ATOM 467 N LYS A 116 -8.630 6.136 12.252 1.00 0.00 N ATOM 468 CA LYS A 116 -9.871 6.827 11.803 1.00 0.00 C ATOM 469 C LYS A 116 -10.879 7.495 12.809 1.00 0.00 C ATOM 470 O LYS A 116 -12.041 7.075 12.898 1.00 0.00 O ATOM 471 CB LYS A 116 -10.555 5.732 10.877 1.00 0.00 C ATOM 472 CG LYS A 116 -10.539 4.214 11.283 1.00 0.00 C ATOM 473 CD LYS A 116 -11.008 3.955 12.745 1.00 0.00 C ATOM 474 CE LYS A 116 -12.482 3.552 12.957 1.00 0.00 C ATOM 475 NZ LYS A 116 -13.391 4.689 12.646 1.00 0.00 N ATOM 0 H LYS A 116 -8.830 5.237 12.690 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.564 7.766 11.342 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.599 6.021 10.757 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.089 5.806 9.895 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.181 3.657 10.600 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.529 3.824 11.160 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.380 3.170 13.166 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.819 4.859 13.324 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -12.726 2.701 12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.632 3.233 13.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.276 4.583 13.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -12.931 5.583 12.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -13.602 4.696 11.628 1.00 0.00 H new ATOM 489 N VAL A 117 -10.469 8.558 13.520 1.00 0.00 N ATOM 490 CA VAL A 117 -11.376 9.356 14.404 1.00 0.00 C ATOM 491 C VAL A 117 -10.974 10.821 14.025 1.00 0.00 C ATOM 492 O VAL A 117 -10.122 11.457 14.655 1.00 0.00 O ATOM 493 CB VAL A 117 -11.339 8.918 15.919 1.00 0.00 C ATOM 494 CG1 VAL A 117 -10.342 9.616 16.873 1.00 0.00 C ATOM 495 CG2 VAL A 117 -12.751 9.007 16.544 1.00 0.00 C ATOM 0 H VAL A 117 -9.507 8.898 13.508 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.444 9.205 14.250 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.961 7.899 15.840 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.445 9.199 17.875 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.325 9.457 16.516 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.553 10.685 16.901 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.706 8.701 17.589 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.113 10.033 16.481 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.431 8.349 16.002 1.00 0.00 H new ATOM 505 N GLY A 118 -11.570 11.331 12.916 1.00 0.00 N ATOM 506 CA GLY A 118 -11.231 12.662 12.355 1.00 0.00 C ATOM 507 C GLY A 118 -9.803 12.561 11.756 1.00 0.00 C ATOM 508 O GLY A 118 -9.504 11.648 10.974 1.00 0.00 O ATOM 0 H GLY A 118 -12.291 10.836 12.392 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -11.950 12.950 11.588 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -11.269 13.427 13.131 1.00 0.00 H new ATOM 512 N GLU A 119 -8.921 13.482 12.177 1.00 0.00 N ATOM 513 CA GLU A 119 -7.485 13.450 11.788 1.00 0.00 C ATOM 514 C GLU A 119 -6.688 12.815 12.980 1.00 0.00 C ATOM 515 O GLU A 119 -5.897 13.474 13.663 1.00 0.00 O ATOM 516 CB GLU A 119 -7.028 14.877 11.388 1.00 0.00 C ATOM 517 CG GLU A 119 -7.455 15.308 9.962 1.00 0.00 C ATOM 518 CD GLU A 119 -6.598 14.761 8.824 1.00 0.00 C ATOM 519 OE1 GLU A 119 -6.740 13.576 8.451 1.00 0.00 O ATOM 520 OE2 GLU A 119 -5.777 15.519 8.262 1.00 0.00 O ATOM 0 H GLU A 119 -9.168 14.261 12.787 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.298 12.832 10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.432 15.590 12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.942 14.932 11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.486 14.993 9.800 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.442 16.397 9.912 1.00 0.00 H new ATOM 527 N GLU A 120 -6.889 11.501 13.205 1.00 0.00 N ATOM 528 CA GLU A 120 -6.247 10.763 14.320 1.00 0.00 C ATOM 529 C GLU A 120 -4.705 10.544 14.236 1.00 0.00 C ATOM 530 O GLU A 120 -4.218 10.511 15.368 1.00 0.00 O ATOM 531 CB GLU A 120 -7.061 9.468 14.553 1.00 0.00 C ATOM 532 CG GLU A 120 -6.795 8.730 15.894 1.00 0.00 C ATOM 533 CD GLU A 120 -7.553 7.428 16.142 1.00 0.00 C ATOM 534 OE1 GLU A 120 -8.547 7.128 15.447 1.00 0.00 O ATOM 535 OE2 GLU A 120 -7.142 6.696 17.065 1.00 0.00 O ATOM 0 H GLU A 120 -7.496 10.922 12.625 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.287 11.407 15.199 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.121 9.714 14.501 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.853 8.779 13.734 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.728 8.515 15.954 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.029 9.416 16.708 1.00 0.00 H new ATOM 542 N PRO A 121 -3.910 10.401 13.111 1.00 0.00 N ATOM 543 CA PRO A 121 -2.423 10.226 13.147 1.00 0.00 C ATOM 544 C PRO A 121 -1.623 11.044 14.194 1.00 0.00 C ATOM 545 O PRO A 121 -1.148 12.164 13.990 1.00 0.00 O ATOM 546 CB PRO A 121 -2.042 10.493 11.691 1.00 0.00 C ATOM 547 CG PRO A 121 -3.134 9.702 10.978 1.00 0.00 C ATOM 548 CD PRO A 121 -4.412 10.020 11.766 1.00 0.00 C ATOM 0 HA PRO A 121 -2.148 9.236 13.511 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.067 11.554 11.442 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -1.042 10.132 11.450 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -3.225 10.003 9.934 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.919 8.633 10.984 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.976 10.831 11.304 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -5.077 9.158 11.816 1.00 0.00 H new ATOM 556 N LEU A 122 -1.520 10.343 15.326 1.00 0.00 N ATOM 557 CA LEU A 122 -0.922 10.796 16.586 1.00 0.00 C ATOM 558 C LEU A 122 0.616 10.936 16.446 1.00 0.00 C ATOM 559 O LEU A 122 1.007 12.104 16.329 1.00 0.00 O ATOM 560 CB LEU A 122 -1.631 9.814 17.575 1.00 0.00 C ATOM 561 CG LEU A 122 -1.364 9.976 19.094 1.00 0.00 C ATOM 562 CD1 LEU A 122 0.073 9.690 19.580 1.00 0.00 C ATOM 563 CD2 LEU A 122 -1.854 11.358 19.546 1.00 0.00 C ATOM 0 H LEU A 122 -1.872 9.388 15.392 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.078 11.806 16.964 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.706 9.901 17.416 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.349 8.799 17.295 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.935 9.182 19.575 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.129 9.838 20.658 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.340 8.660 19.341 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.767 10.369 19.084 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.669 11.478 20.613 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.319 12.132 18.996 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.923 11.447 19.351 1.00 0.00 H new ATOM 575 N THR A 123 1.511 9.906 16.446 1.00 0.00 N ATOM 576 CA THR A 123 2.951 10.171 16.196 1.00 0.00 C ATOM 577 C THR A 123 3.062 10.083 14.654 1.00 0.00 C ATOM 578 O THR A 123 2.845 9.042 14.022 1.00 0.00 O ATOM 579 CB THR A 123 3.993 9.251 16.855 1.00 0.00 C ATOM 580 OG1 THR A 123 3.665 7.881 16.678 1.00 0.00 O ATOM 581 CG2 THR A 123 4.194 9.506 18.356 1.00 0.00 C ATOM 0 H THR A 123 1.272 8.928 16.609 1.00 0.00 H new ATOM 0 HA THR A 123 3.204 11.127 16.654 1.00 0.00 H new ATOM 0 HB THR A 123 4.926 9.492 16.346 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.201 7.764 15.823 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.944 8.817 18.745 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.530 10.532 18.509 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.251 9.350 18.881 1.00 0.00 H new ATOM 589 N ASP A 124 3.395 11.244 14.101 1.00 0.00 N ATOM 590 CA ASP A 124 3.546 11.453 12.638 1.00 0.00 C ATOM 591 C ASP A 124 4.680 10.665 11.932 1.00 0.00 C ATOM 592 O ASP A 124 4.540 10.327 10.749 1.00 0.00 O ATOM 593 CB ASP A 124 3.652 12.971 12.359 1.00 0.00 C ATOM 594 CG ASP A 124 2.335 13.742 12.509 1.00 0.00 C ATOM 595 OD1 ASP A 124 1.499 13.674 11.586 1.00 0.00 O ATOM 596 OD2 ASP A 124 2.142 14.414 13.545 1.00 0.00 O ATOM 0 H ASP A 124 3.573 12.085 14.649 1.00 0.00 H new ATOM 0 HA ASP A 124 2.649 11.026 12.189 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.389 13.401 13.038 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.029 13.115 11.346 1.00 0.00 H new ATOM 601 N ALA A 125 5.783 10.387 12.652 1.00 0.00 N ATOM 602 CA ALA A 125 6.905 9.593 12.116 1.00 0.00 C ATOM 603 C ALA A 125 6.512 8.142 11.739 1.00 0.00 C ATOM 604 O ALA A 125 7.002 7.672 10.705 1.00 0.00 O ATOM 605 CB ALA A 125 8.066 9.637 13.116 1.00 0.00 C ATOM 0 H ALA A 125 5.921 10.703 13.612 1.00 0.00 H new ATOM 0 HA ALA A 125 7.218 10.043 11.174 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.901 9.053 12.730 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.382 10.670 13.261 1.00 0.00 H new ATOM 0 HB3 ALA A 125 7.741 9.219 14.069 1.00 0.00 H new ATOM 611 N GLU A 126 5.616 7.455 12.498 1.00 0.00 N ATOM 612 CA GLU A 126 5.170 6.082 12.145 1.00 0.00 C ATOM 613 C GLU A 126 4.473 6.016 10.733 1.00 0.00 C ATOM 614 O GLU A 126 4.875 5.233 9.857 1.00 0.00 O ATOM 615 CB GLU A 126 4.233 5.623 13.296 1.00 0.00 C ATOM 616 CG GLU A 126 4.817 5.665 14.736 1.00 0.00 C ATOM 617 CD GLU A 126 5.605 4.438 15.165 1.00 0.00 C ATOM 618 OE1 GLU A 126 4.989 3.444 15.604 1.00 0.00 O ATOM 619 OE2 GLU A 126 6.850 4.473 15.074 1.00 0.00 O ATOM 0 H GLU A 126 5.193 7.826 13.349 1.00 0.00 H new ATOM 0 HA GLU A 126 6.023 5.410 12.051 1.00 0.00 H new ATOM 0 HB2 GLU A 126 3.339 6.246 13.274 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.915 4.601 13.088 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.465 6.538 14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.995 5.810 15.437 1.00 0.00 H new ATOM 626 N VAL A 127 3.480 6.916 10.531 1.00 0.00 N ATOM 627 CA VAL A 127 2.691 7.034 9.280 1.00 0.00 C ATOM 628 C VAL A 127 3.556 7.557 8.093 1.00 0.00 C ATOM 629 O VAL A 127 3.550 6.900 7.042 1.00 0.00 O ATOM 630 CB VAL A 127 1.388 7.887 9.534 1.00 0.00 C ATOM 631 CG1 VAL A 127 0.433 7.905 8.313 1.00 0.00 C ATOM 632 CG2 VAL A 127 0.558 7.468 10.780 1.00 0.00 C ATOM 0 H VAL A 127 3.200 7.590 11.243 1.00 0.00 H new ATOM 0 HA VAL A 127 2.365 6.039 8.977 1.00 0.00 H new ATOM 0 HB VAL A 127 1.792 8.883 9.717 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.445 8.507 8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.949 8.334 7.454 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.123 6.887 8.079 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.316 8.113 10.869 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.235 6.433 10.671 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.172 7.564 11.675 1.00 0.00 H new ATOM 642 N GLU A 128 4.293 8.692 8.235 1.00 0.00 N ATOM 643 CA GLU A 128 5.171 9.213 7.141 1.00 0.00 C ATOM 644 C GLU A 128 6.280 8.186 6.732 1.00 0.00 C ATOM 645 O GLU A 128 6.415 7.910 5.535 1.00 0.00 O ATOM 646 CB GLU A 128 5.703 10.616 7.554 1.00 0.00 C ATOM 647 CG GLU A 128 6.151 11.562 6.411 1.00 0.00 C ATOM 648 CD GLU A 128 7.463 11.270 5.699 1.00 0.00 C ATOM 649 OE1 GLU A 128 8.545 11.421 6.309 1.00 0.00 O ATOM 650 OE2 GLU A 128 7.426 10.931 4.499 1.00 0.00 O ATOM 0 H GLU A 128 4.300 9.260 9.082 1.00 0.00 H new ATOM 0 HA GLU A 128 4.594 9.341 6.225 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.923 11.120 8.125 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.549 10.473 8.227 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.361 11.571 5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.213 12.570 6.821 1.00 0.00 H new ATOM 657 N GLU A 129 7.008 7.552 7.689 1.00 0.00 N ATOM 658 CA GLU A 129 8.025 6.512 7.357 1.00 0.00 C ATOM 659 C GLU A 129 7.380 5.264 6.655 1.00 0.00 C ATOM 660 O GLU A 129 7.934 4.825 5.637 1.00 0.00 O ATOM 661 CB GLU A 129 8.916 6.160 8.583 1.00 0.00 C ATOM 662 CG GLU A 129 9.892 7.295 9.026 1.00 0.00 C ATOM 663 CD GLU A 129 11.040 7.622 8.068 1.00 0.00 C ATOM 664 OE1 GLU A 129 12.115 7.001 8.192 1.00 0.00 O ATOM 665 OE2 GLU A 129 10.877 8.497 7.189 1.00 0.00 O ATOM 0 H GLU A 129 6.913 7.739 8.687 1.00 0.00 H new ATOM 0 HA GLU A 129 8.706 6.936 6.619 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.270 5.906 9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.499 5.269 8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.310 8.203 9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.320 7.020 9.990 1.00 0.00 H new ATOM 672 N ALA A 130 6.206 4.751 7.124 1.00 0.00 N ATOM 673 CA ALA A 130 5.519 3.615 6.450 1.00 0.00 C ATOM 674 C ALA A 130 5.031 3.934 4.996 1.00 0.00 C ATOM 675 O ALA A 130 5.320 3.134 4.088 1.00 0.00 O ATOM 676 CB ALA A 130 4.377 3.099 7.342 1.00 0.00 C ATOM 0 H ALA A 130 5.724 5.101 7.952 1.00 0.00 H new ATOM 0 HA ALA A 130 6.260 2.826 6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.876 2.268 6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.784 2.761 8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.661 3.902 7.517 1.00 0.00 H new ATOM 682 N MET A 131 4.339 5.085 4.736 1.00 0.00 N ATOM 683 CA MET A 131 3.916 5.419 3.341 1.00 0.00 C ATOM 684 C MET A 131 5.158 5.792 2.488 1.00 0.00 C ATOM 685 O MET A 131 5.133 5.364 1.349 1.00 0.00 O ATOM 686 CB MET A 131 2.784 6.471 3.235 1.00 0.00 C ATOM 687 CG MET A 131 2.048 6.378 1.889 1.00 0.00 C ATOM 688 SD MET A 131 0.854 7.706 1.671 1.00 0.00 S ATOM 689 CE MET A 131 0.351 7.327 -0.023 1.00 0.00 C ATOM 0 H MET A 131 4.072 5.771 5.442 1.00 0.00 H new ATOM 0 HA MET A 131 3.460 4.517 2.933 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.074 6.325 4.049 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.203 7.470 3.353 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.775 6.409 1.077 1.00 0.00 H new ATOM 0 HG3 MET A 131 1.536 5.418 1.823 1.00 0.00 H new ATOM 0 HE1 MET A 131 -0.273 8.134 -0.406 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.236 7.223 -0.651 1.00 0.00 H new ATOM 0 HE3 MET A 131 -0.214 6.395 -0.035 1.00 0.00 H new ATOM 699 N LYS A 132 6.209 6.526 2.929 1.00 0.00 N ATOM 700 CA LYS A 132 7.446 6.728 2.104 1.00 0.00 C ATOM 701 C LYS A 132 8.100 5.332 1.748 1.00 0.00 C ATOM 702 O LYS A 132 8.568 5.190 0.617 1.00 0.00 O ATOM 703 CB LYS A 132 8.339 7.762 2.834 1.00 0.00 C ATOM 704 CG LYS A 132 9.857 7.789 2.507 1.00 0.00 C ATOM 705 CD LYS A 132 10.706 8.402 3.643 1.00 0.00 C ATOM 706 CE LYS A 132 10.459 9.909 3.855 1.00 0.00 C ATOM 707 NZ LYS A 132 10.648 10.276 5.287 1.00 0.00 N ATOM 0 H LYS A 132 6.235 6.987 3.839 1.00 0.00 H new ATOM 0 HA LYS A 132 7.242 7.158 1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 132 7.937 8.753 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.233 7.594 3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 132 10.200 6.773 2.312 1.00 0.00 H new ATOM 0 HG3 LYS A 132 10.016 8.360 1.592 1.00 0.00 H new ATOM 0 HD2 LYS A 132 10.491 7.873 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 132 11.762 8.243 3.423 1.00 0.00 H new ATOM 0 HE2 LYS A 132 11.143 10.486 3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 132 9.448 10.165 3.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 9.879 10.908 5.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 10.637 9.415 5.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 11.560 10.762 5.403 1.00 0.00 H new ATOM 721 N GLU A 133 8.145 4.313 2.656 1.00 0.00 N ATOM 722 CA GLU A 133 8.625 2.939 2.301 1.00 0.00 C ATOM 723 C GLU A 133 7.724 2.300 1.169 1.00 0.00 C ATOM 724 O GLU A 133 8.285 1.738 0.222 1.00 0.00 O ATOM 725 CB GLU A 133 8.687 2.058 3.582 1.00 0.00 C ATOM 726 CG GLU A 133 9.289 0.636 3.372 1.00 0.00 C ATOM 727 CD GLU A 133 9.050 -0.354 4.503 1.00 0.00 C ATOM 728 OE1 GLU A 133 7.879 -0.709 4.751 1.00 0.00 O ATOM 729 OE2 GLU A 133 10.034 -0.801 5.126 1.00 0.00 O ATOM 0 H GLU A 133 7.858 4.414 3.630 1.00 0.00 H new ATOM 0 HA GLU A 133 9.634 3.002 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 133 9.278 2.579 4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.679 1.954 3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 133 8.875 0.218 2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 133 10.364 0.735 3.221 1.00 0.00 H new ATOM 736 N ALA A 134 6.367 2.392 1.262 1.00 0.00 N ATOM 737 CA ALA A 134 5.454 1.848 0.211 1.00 0.00 C ATOM 738 C ALA A 134 5.212 2.743 -1.068 1.00 0.00 C ATOM 739 O ALA A 134 4.830 2.205 -2.112 1.00 0.00 O ATOM 740 CB ALA A 134 4.131 1.372 0.832 1.00 0.00 C ATOM 0 H ALA A 134 5.884 2.833 2.045 1.00 0.00 H new ATOM 0 HA ALA A 134 6.005 1.000 -0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.482 0.980 0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.333 0.588 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.639 2.210 1.326 1.00 0.00 H new ATOM 746 N ASP A 135 5.635 4.032 -1.058 1.00 0.00 N ATOM 747 CA ASP A 135 5.717 4.906 -2.263 1.00 0.00 C ATOM 748 C ASP A 135 7.195 4.650 -2.726 1.00 0.00 C ATOM 749 O ASP A 135 8.167 5.037 -2.064 1.00 0.00 O ATOM 750 CB ASP A 135 5.549 6.430 -2.008 1.00 0.00 C ATOM 751 CG ASP A 135 6.045 7.365 -3.162 1.00 0.00 C ATOM 752 OD1 ASP A 135 6.138 7.011 -4.331 1.00 0.00 O ATOM 753 OD2 ASP A 135 6.268 8.580 -2.815 1.00 0.00 O ATOM 0 H ASP A 135 5.933 4.503 -0.204 1.00 0.00 H new ATOM 0 HA ASP A 135 4.915 4.668 -2.961 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.494 6.636 -1.825 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.087 6.690 -1.097 1.00 0.00 H new ATOM 758 N GLU A 136 7.368 4.059 -3.896 1.00 0.00 N ATOM 759 CA GLU A 136 8.719 3.773 -4.438 1.00 0.00 C ATOM 760 C GLU A 136 9.636 4.949 -4.899 1.00 0.00 C ATOM 761 O GLU A 136 10.849 4.718 -4.981 1.00 0.00 O ATOM 762 CB GLU A 136 8.526 2.767 -5.590 1.00 0.00 C ATOM 763 CG GLU A 136 7.982 1.395 -5.141 1.00 0.00 C ATOM 764 CD GLU A 136 8.413 0.219 -6.005 1.00 0.00 C ATOM 765 OE1 GLU A 136 7.972 0.148 -7.173 1.00 0.00 O ATOM 766 OE2 GLU A 136 9.200 -0.624 -5.528 1.00 0.00 O ATOM 0 H GLU A 136 6.602 3.762 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 136 9.285 3.402 -3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.842 3.196 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.481 2.620 -6.094 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.304 1.211 -4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.893 1.439 -5.130 1.00 0.00 H new ATOM 773 N ASP A 137 9.133 6.167 -5.212 1.00 0.00 N ATOM 774 CA ASP A 137 10.012 7.246 -5.768 1.00 0.00 C ATOM 775 C ASP A 137 9.758 8.747 -5.423 1.00 0.00 C ATOM 776 O ASP A 137 10.227 9.638 -6.148 1.00 0.00 O ATOM 777 CB ASP A 137 9.967 7.004 -7.304 1.00 0.00 C ATOM 778 CG ASP A 137 8.656 7.216 -8.071 1.00 0.00 C ATOM 779 OD1 ASP A 137 7.889 8.154 -7.754 1.00 0.00 O ATOM 780 OD2 ASP A 137 8.399 6.423 -9.008 1.00 0.00 O ATOM 0 H ASP A 137 8.155 6.431 -5.097 1.00 0.00 H new ATOM 0 HA ASP A 137 10.979 7.139 -5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 137 10.717 7.652 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 137 10.285 5.976 -7.481 1.00 0.00 H new ATOM 785 N GLY A 138 9.139 9.044 -4.280 1.00 0.00 N ATOM 786 CA GLY A 138 8.816 10.433 -3.892 1.00 0.00 C ATOM 787 C GLY A 138 7.550 11.074 -4.529 1.00 0.00 C ATOM 788 O GLY A 138 7.334 12.267 -4.298 1.00 0.00 O ATOM 0 H GLY A 138 8.847 8.344 -3.599 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.701 10.463 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.673 11.060 -4.139 1.00 0.00 H new ATOM 792 N ASN A 139 6.704 10.321 -5.279 1.00 0.00 N ATOM 793 CA ASN A 139 5.441 10.847 -5.859 1.00 0.00 C ATOM 794 C ASN A 139 4.375 11.214 -4.772 1.00 0.00 C ATOM 795 O ASN A 139 3.759 12.276 -4.898 1.00 0.00 O ATOM 796 CB ASN A 139 4.908 9.828 -6.899 1.00 0.00 C ATOM 797 CG ASN A 139 3.548 10.095 -7.540 1.00 0.00 C ATOM 798 OD1 ASN A 139 2.563 9.424 -7.231 1.00 0.00 O ATOM 799 ND2 ASN A 139 3.411 11.068 -8.410 1.00 0.00 N ATOM 0 H ASN A 139 6.877 9.340 -5.497 1.00 0.00 H new ATOM 0 HA ASN A 139 5.653 11.791 -6.362 1.00 0.00 H new ATOM 0 HB2 ASN A 139 5.644 9.753 -7.699 1.00 0.00 H new ATOM 0 HB3 ASN A 139 4.862 8.852 -6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.497 11.260 -8.821 1.00 0.00 H new ATOM 0 HD22 ASN A 139 4.218 11.632 -8.675 1.00 0.00 H new ATOM 806 N GLY A 140 4.151 10.358 -3.749 1.00 0.00 N ATOM 807 CA GLY A 140 3.135 10.638 -2.698 1.00 0.00 C ATOM 808 C GLY A 140 1.792 9.870 -2.794 1.00 0.00 C ATOM 809 O GLY A 140 1.092 9.808 -1.782 1.00 0.00 O ATOM 0 H GLY A 140 4.651 9.477 -3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.582 10.419 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.916 11.706 -2.714 1.00 0.00 H new ATOM 813 N VAL A 141 1.406 9.348 -3.976 1.00 0.00 N ATOM 814 CA VAL A 141 0.168 8.534 -4.159 1.00 0.00 C ATOM 815 C VAL A 141 0.681 7.230 -4.827 1.00 0.00 C ATOM 816 O VAL A 141 1.528 7.220 -5.731 1.00 0.00 O ATOM 817 CB VAL A 141 -1.019 9.236 -4.902 1.00 0.00 C ATOM 818 CG1 VAL A 141 -1.445 10.591 -4.310 1.00 0.00 C ATOM 819 CG2 VAL A 141 -0.844 9.505 -6.390 1.00 0.00 C ATOM 0 H VAL A 141 1.939 9.474 -4.837 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.323 8.347 -3.204 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.774 8.464 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.272 10.998 -4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.762 10.453 -3.276 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.603 11.283 -4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.737 9.994 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.020 10.152 -6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.689 8.562 -6.914 1.00 0.00 H new ATOM 829 N ILE A 142 0.116 6.118 -4.353 1.00 0.00 N ATOM 830 CA ILE A 142 0.548 4.773 -4.769 1.00 0.00 C ATOM 831 C ILE A 142 -0.421 4.090 -5.747 1.00 0.00 C ATOM 832 O ILE A 142 -1.613 4.061 -5.475 1.00 0.00 O ATOM 833 CB ILE A 142 0.691 3.819 -3.525 1.00 0.00 C ATOM 834 CG1 ILE A 142 1.282 4.418 -2.205 1.00 0.00 C ATOM 835 CG2 ILE A 142 1.561 2.623 -3.922 1.00 0.00 C ATOM 836 CD1 ILE A 142 1.522 3.420 -1.073 1.00 0.00 C ATOM 0 H ILE A 142 -0.647 6.118 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 142 1.503 4.930 -5.269 1.00 0.00 H new ATOM 0 HB ILE A 142 -0.340 3.569 -3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.228 4.906 -2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 142 0.605 5.192 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.669 1.953 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.090 2.088 -4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.544 2.976 -4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.932 3.942 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.579 2.948 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.227 2.657 -1.404 1.00 0.00 H new ATOM 848 N ASP A 143 0.106 3.498 -6.828 1.00 0.00 N ATOM 849 CA ASP A 143 -0.683 2.657 -7.746 1.00 0.00 C ATOM 850 C ASP A 143 -0.465 1.183 -7.269 1.00 0.00 C ATOM 851 O ASP A 143 0.572 0.816 -6.694 1.00 0.00 O ATOM 852 CB ASP A 143 -0.359 2.918 -9.230 1.00 0.00 C ATOM 853 CG ASP A 143 1.034 2.656 -9.805 1.00 0.00 C ATOM 854 OD1 ASP A 143 1.767 1.776 -9.299 1.00 0.00 O ATOM 855 OD2 ASP A 143 1.387 3.325 -10.798 1.00 0.00 O ATOM 0 H ASP A 143 1.087 3.587 -7.092 1.00 0.00 H new ATOM 0 HA ASP A 143 -1.745 2.900 -7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -1.060 2.323 -9.816 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.589 3.965 -9.424 1.00 0.00 H new ATOM 860 N ILE A 144 -1.450 0.307 -7.518 1.00 0.00 N ATOM 861 CA ILE A 144 -1.383 -1.119 -7.071 1.00 0.00 C ATOM 862 C ILE A 144 -0.057 -1.868 -7.504 1.00 0.00 C ATOM 863 O ILE A 144 0.495 -2.504 -6.603 1.00 0.00 O ATOM 864 CB ILE A 144 -2.653 -1.969 -7.518 1.00 0.00 C ATOM 865 CG1 ILE A 144 -4.012 -1.197 -7.681 1.00 0.00 C ATOM 866 CG2 ILE A 144 -2.794 -3.325 -6.748 1.00 0.00 C ATOM 867 CD1 ILE A 144 -5.342 -1.957 -7.562 1.00 0.00 C ATOM 0 H ILE A 144 -2.304 0.546 -8.023 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.377 -1.051 -5.983 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.410 -2.215 -8.552 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.025 -0.401 -6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.998 -0.718 -8.660 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.679 -3.854 -7.101 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.910 -3.938 -6.926 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.890 -3.129 -5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -6.171 -1.264 -7.702 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.386 -2.735 -8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -5.413 -2.413 -6.574 1.00 0.00 H new ATOM 879 N PRO A 145 0.515 -1.813 -8.756 1.00 0.00 N ATOM 880 CA PRO A 145 1.784 -2.505 -9.117 1.00 0.00 C ATOM 881 C PRO A 145 3.051 -2.184 -8.269 1.00 0.00 C ATOM 882 O PRO A 145 3.896 -3.072 -8.164 1.00 0.00 O ATOM 883 CB PRO A 145 1.956 -2.208 -10.618 1.00 0.00 C ATOM 884 CG PRO A 145 0.541 -1.901 -11.110 1.00 0.00 C ATOM 885 CD PRO A 145 -0.065 -1.140 -9.934 1.00 0.00 C ATOM 0 HA PRO A 145 1.694 -3.566 -8.886 1.00 0.00 H new ATOM 0 HB2 PRO A 145 2.625 -1.364 -10.782 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.384 -3.061 -11.145 1.00 0.00 H new ATOM 0 HG2 PRO A 145 0.550 -1.300 -12.020 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -0.016 -2.811 -11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 145 0.197 -0.082 -9.962 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -1.153 -1.199 -9.935 1.00 0.00 H new ATOM 893 N GLU A 146 3.215 -0.971 -7.680 1.00 0.00 N ATOM 894 CA GLU A 146 4.379 -0.642 -6.785 1.00 0.00 C ATOM 895 C GLU A 146 4.442 -1.577 -5.533 1.00 0.00 C ATOM 896 O GLU A 146 5.457 -2.223 -5.286 1.00 0.00 O ATOM 897 CB GLU A 146 4.249 0.854 -6.363 1.00 0.00 C ATOM 898 CG GLU A 146 4.785 1.881 -7.379 1.00 0.00 C ATOM 899 CD GLU A 146 4.983 3.308 -6.881 1.00 0.00 C ATOM 900 OE1 GLU A 146 4.959 3.567 -5.656 1.00 0.00 O ATOM 901 OE2 GLU A 146 5.258 4.171 -7.742 1.00 0.00 O ATOM 0 H GLU A 146 2.561 -0.198 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 146 5.310 -0.805 -7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.197 1.070 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.776 0.994 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.741 1.518 -7.756 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.099 1.910 -8.226 1.00 0.00 H new ATOM 908 N PHE A 147 3.339 -1.618 -4.770 1.00 0.00 N ATOM 909 CA PHE A 147 3.095 -2.518 -3.611 1.00 0.00 C ATOM 910 C PHE A 147 3.266 -4.031 -4.022 1.00 0.00 C ATOM 911 O PHE A 147 4.018 -4.765 -3.362 1.00 0.00 O ATOM 912 CB PHE A 147 1.714 -2.108 -3.016 1.00 0.00 C ATOM 913 CG PHE A 147 1.059 -3.120 -2.070 1.00 0.00 C ATOM 914 CD1 PHE A 147 1.489 -3.265 -0.750 1.00 0.00 C ATOM 915 CD2 PHE A 147 0.028 -3.931 -2.554 1.00 0.00 C ATOM 916 CE1 PHE A 147 0.904 -4.227 0.070 1.00 0.00 C ATOM 917 CE2 PHE A 147 -0.586 -4.853 -1.715 1.00 0.00 C ATOM 918 CZ PHE A 147 -0.145 -5.011 -0.407 1.00 0.00 C ATOM 0 H PHE A 147 2.549 -0.998 -4.946 1.00 0.00 H new ATOM 0 HA PHE A 147 3.835 -2.408 -2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 147 1.838 -1.167 -2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 147 1.028 -1.917 -3.841 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.275 -2.632 -0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -0.292 -3.841 -3.582 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.264 -4.366 1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.409 -5.449 -2.081 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.614 -5.739 0.238 1.00 0.00 H new ATOM 928 N MET A 148 2.581 -4.481 -5.106 1.00 0.00 N ATOM 929 CA MET A 148 2.696 -5.873 -5.625 1.00 0.00 C ATOM 930 C MET A 148 4.177 -6.245 -5.967 1.00 0.00 C ATOM 931 O MET A 148 4.591 -7.330 -5.555 1.00 0.00 O ATOM 932 CB MET A 148 1.806 -6.151 -6.859 1.00 0.00 C ATOM 933 CG MET A 148 0.296 -5.864 -6.814 1.00 0.00 C ATOM 934 SD MET A 148 -0.595 -7.190 -7.685 1.00 0.00 S ATOM 935 CE MET A 148 -0.781 -8.433 -6.388 1.00 0.00 C ATOM 0 H MET A 148 1.939 -3.897 -5.641 1.00 0.00 H new ATOM 0 HA MET A 148 2.338 -6.503 -4.811 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.218 -5.576 -7.689 1.00 0.00 H new ATOM 0 HB3 MET A 148 1.926 -7.205 -7.111 1.00 0.00 H new ATOM 0 HG2 MET A 148 -0.043 -5.801 -5.780 1.00 0.00 H new ATOM 0 HG3 MET A 148 0.083 -4.901 -7.279 1.00 0.00 H new ATOM 0 HE1 MET A 148 -1.147 -9.362 -6.824 1.00 0.00 H new ATOM 0 HE2 MET A 148 0.184 -8.611 -5.913 1.00 0.00 H new ATOM 0 HE3 MET A 148 -1.492 -8.077 -5.642 1.00 0.00 H new ATOM 945 N ASP A 149 4.966 -5.391 -6.688 1.00 0.00 N ATOM 946 CA ASP A 149 6.405 -5.663 -6.963 1.00 0.00 C ATOM 947 C ASP A 149 7.266 -5.531 -5.650 1.00 0.00 C ATOM 948 O ASP A 149 8.195 -6.317 -5.465 1.00 0.00 O ATOM 949 CB ASP A 149 6.873 -4.797 -8.161 1.00 0.00 C ATOM 950 CG ASP A 149 7.587 -5.608 -9.251 1.00 0.00 C ATOM 951 OD1 ASP A 149 6.964 -6.547 -9.811 1.00 0.00 O ATOM 952 OD2 ASP A 149 8.770 -5.339 -9.537 1.00 0.00 O ATOM 0 H ASP A 149 4.628 -4.515 -7.085 1.00 0.00 H new ATOM 0 HA ASP A 149 6.552 -6.698 -7.271 1.00 0.00 H new ATOM 0 HB2 ASP A 149 6.009 -4.295 -8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 149 7.544 -4.019 -7.798 1.00 0.00 H new ATOM 957 N LEU A 150 6.956 -4.591 -4.717 1.00 0.00 N ATOM 958 CA LEU A 150 7.613 -4.490 -3.376 1.00 0.00 C ATOM 959 C LEU A 150 7.489 -5.860 -2.604 1.00 0.00 C ATOM 960 O LEU A 150 8.453 -6.224 -1.923 1.00 0.00 O ATOM 961 CB LEU A 150 7.033 -3.225 -2.663 1.00 0.00 C ATOM 962 CG LEU A 150 7.124 -3.052 -1.114 1.00 0.00 C ATOM 963 CD1 LEU A 150 7.620 -1.650 -0.706 1.00 0.00 C ATOM 964 CD2 LEU A 150 5.732 -3.266 -0.473 1.00 0.00 C ATOM 0 H LEU A 150 6.242 -3.878 -4.870 1.00 0.00 H new ATOM 0 HA LEU A 150 8.690 -4.336 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.521 -2.358 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.977 -3.168 -2.927 1.00 0.00 H new ATOM 0 HG LEU A 150 7.840 -3.795 -0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.665 -1.582 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 150 8.613 -1.480 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.933 -0.895 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.806 -3.143 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.030 -2.534 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.377 -4.271 -0.700 1.00 0.00 H new ATOM 976 N ILE A 151 6.367 -6.626 -2.726 1.00 0.00 N ATOM 977 CA ILE A 151 6.247 -7.973 -2.098 1.00 0.00 C ATOM 978 C ILE A 151 6.938 -9.066 -3.021 1.00 0.00 C ATOM 979 O ILE A 151 7.868 -9.743 -2.582 1.00 0.00 O ATOM 980 CB ILE A 151 4.748 -8.314 -1.726 1.00 0.00 C ATOM 981 CG1 ILE A 151 4.148 -7.305 -0.696 1.00 0.00 C ATOM 982 CG2 ILE A 151 4.588 -9.767 -1.194 1.00 0.00 C ATOM 983 CD1 ILE A 151 2.656 -7.471 -0.365 1.00 0.00 C ATOM 0 H ILE A 151 5.541 -6.336 -3.249 1.00 0.00 H new ATOM 0 HA ILE A 151 6.782 -7.973 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 151 4.188 -8.226 -2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.715 -7.386 0.232 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.303 -6.296 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 151 3.541 -9.953 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 151 4.915 -10.472 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.195 -9.895 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 151 2.358 -6.714 0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.066 -7.355 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 151 2.484 -8.462 0.054 1.00 0.00 H new ATOM 995 N LYS A 152 6.461 -9.213 -4.275 1.00 0.00 N ATOM 996 CA LYS A 152 6.896 -10.216 -5.296 1.00 0.00 C ATOM 997 C LYS A 152 8.123 -9.963 -6.255 1.00 0.00 C ATOM 998 O LYS A 152 8.254 -10.751 -7.194 1.00 0.00 O ATOM 999 CB LYS A 152 5.594 -10.621 -6.075 1.00 0.00 C ATOM 1000 CG LYS A 152 4.653 -11.531 -5.244 1.00 0.00 C ATOM 1001 CD LYS A 152 3.426 -12.072 -6.004 1.00 0.00 C ATOM 1002 CE LYS A 152 2.630 -13.051 -5.119 1.00 0.00 C ATOM 1003 NZ LYS A 152 1.430 -13.525 -5.849 1.00 0.00 N ATOM 0 H LYS A 152 5.722 -8.607 -4.631 1.00 0.00 H new ATOM 0 HA LYS A 152 7.369 -11.007 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 152 5.055 -9.719 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.872 -11.137 -6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 152 5.230 -12.376 -4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 152 4.305 -10.971 -4.376 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.785 -11.244 -6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 152 3.749 -12.576 -6.915 1.00 0.00 H new ATOM 0 HE2 LYS A 152 3.257 -13.898 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 152 2.333 -12.559 -4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.896 -14.185 -5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.827 -12.713 -6.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.723 -14.010 -6.721 1.00 0.00 H new ATOM 1017 N LYS A 153 8.930 -8.882 -6.128 1.00 0.00 N ATOM 1018 CA LYS A 153 10.086 -8.497 -7.013 1.00 0.00 C ATOM 1019 C LYS A 153 10.863 -9.562 -7.834 1.00 0.00 C ATOM 1020 O LYS A 153 11.254 -9.254 -8.964 1.00 0.00 O ATOM 1021 CB LYS A 153 11.054 -7.659 -6.133 1.00 0.00 C ATOM 1022 CG LYS A 153 12.180 -6.968 -6.942 1.00 0.00 C ATOM 1023 CD LYS A 153 13.192 -6.187 -6.100 1.00 0.00 C ATOM 1024 CE LYS A 153 14.283 -5.619 -7.018 1.00 0.00 C ATOM 1025 NZ LYS A 153 15.160 -4.726 -6.241 1.00 0.00 N ATOM 0 H LYS A 153 8.796 -8.212 -5.370 1.00 0.00 H new ATOM 0 HA LYS A 153 9.616 -7.965 -7.840 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.482 -6.900 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.503 -8.308 -5.381 1.00 0.00 H new ATOM 0 HG2 LYS A 153 12.714 -7.726 -7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.725 -6.287 -7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.692 -5.379 -5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.636 -6.838 -5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 153 14.866 -6.430 -7.454 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.830 -5.072 -7.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 15.900 -4.340 -6.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 14.598 -3.945 -5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 15.602 -5.261 -5.467 1.00 0.00 H new ATOM 1039 N SER A 154 11.099 -10.771 -7.286 1.00 0.00 N ATOM 1040 CA SER A 154 11.768 -11.886 -8.058 1.00 0.00 C ATOM 1041 C SER A 154 11.090 -12.245 -9.449 1.00 0.00 C ATOM 1042 O SER A 154 11.743 -12.739 -10.372 1.00 0.00 O ATOM 1043 CB SER A 154 11.908 -13.136 -7.154 1.00 0.00 C ATOM 1044 OG SER A 154 12.753 -14.143 -7.723 1.00 0.00 O ATOM 0 H SER A 154 10.848 -11.017 -6.328 1.00 0.00 H new ATOM 0 HA SER A 154 12.754 -11.512 -8.335 1.00 0.00 H new ATOM 0 HB2 SER A 154 12.310 -12.835 -6.187 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.920 -13.559 -6.971 1.00 0.00 H new ATOM 0 HG SER A 154 12.808 -14.907 -7.112 1.00 0.00 H new TER 1050 SER A 154