USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 559 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 MET CE :methyl 142:sc= -0.0308 (180deg=-1.33) USER MOD Set 1.2: A 165 MET CE :methyl -131:sc= -0.326 (180deg=-1.31) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 156:sc= -0.344 (180deg=-1.58!) USER MOD Single : A 113 THR OG1 : rot -83:sc= 1.08 USER MOD Single : A 114 ASN : amide:sc= -4.83! C(o=-4.8!,f=-5.3!) USER MOD Single : A 120 SER OG : rot -65:sc= 0.54 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.924 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.0441 K(o=-0.044,f=-0.6) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.012) USER MOD Single : A 151 ASN : amide:sc= -0.388 X(o=-0.39,f=-0.37) USER MOD Single : A 164 MET CE :methyl -178:sc= -1.17 (180deg=-1.24) USER MOD Single : A 166 SER OG : rot -160:sc= -0.412 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 -35.152 -17.264 16.247 1.00 0.00 N ATOM 2 CA ALA A 96 -34.880 -18.688 15.931 1.00 0.00 C ATOM 3 C ALA A 96 -34.929 -18.927 14.426 1.00 0.00 C ATOM 4 O ALA A 96 -34.719 -20.029 13.963 1.00 0.00 O ATOM 5 CB ALA A 96 -35.961 -19.548 16.602 1.00 0.00 C ATOM 0 HA ALA A 96 -33.887 -18.950 16.295 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -35.778 -20.600 16.381 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -35.932 -19.393 17.681 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -36.942 -19.262 16.221 1.00 0.00 H new ATOM 11 N ASP A 97 -35.207 -17.885 13.690 1.00 0.00 N ATOM 12 CA ASP A 97 -35.274 -18.034 12.216 1.00 0.00 C ATOM 13 C ASP A 97 -34.898 -16.730 11.521 1.00 0.00 C ATOM 14 O ASP A 97 -35.675 -15.797 11.489 1.00 0.00 O ATOM 15 CB ASP A 97 -36.716 -18.402 11.833 1.00 0.00 C ATOM 16 CG ASP A 97 -37.115 -19.693 12.549 1.00 0.00 C ATOM 17 OD1 ASP A 97 -36.723 -20.734 12.046 1.00 0.00 O ATOM 18 OD2 ASP A 97 -37.789 -19.567 13.558 1.00 0.00 O ATOM 0 H ASP A 97 -35.389 -16.946 14.046 1.00 0.00 H new ATOM 0 HA ASP A 97 -34.574 -18.809 11.903 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -37.395 -17.595 12.109 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -36.796 -18.531 10.754 1.00 0.00 H new ATOM 23 N MET A 98 -33.710 -16.689 10.975 1.00 0.00 N ATOM 24 CA MET A 98 -33.268 -15.455 10.278 1.00 0.00 C ATOM 25 C MET A 98 -33.551 -15.546 8.783 1.00 0.00 C ATOM 26 O MET A 98 -33.804 -14.551 8.134 1.00 0.00 O ATOM 27 CB MET A 98 -31.753 -15.297 10.486 1.00 0.00 C ATOM 28 CG MET A 98 -31.454 -15.249 11.985 1.00 0.00 C ATOM 29 SD MET A 98 -29.827 -14.636 12.492 1.00 0.00 S ATOM 30 CE MET A 98 -29.972 -15.031 14.252 1.00 0.00 C ATOM 0 H MET A 98 -33.034 -17.453 10.984 1.00 0.00 H new ATOM 0 HA MET A 98 -33.811 -14.602 10.685 1.00 0.00 H new ATOM 0 HB2 MET A 98 -31.222 -16.129 10.023 1.00 0.00 H new ATOM 0 HB3 MET A 98 -31.401 -14.385 10.003 1.00 0.00 H new ATOM 0 HG2 MET A 98 -32.212 -14.625 12.460 1.00 0.00 H new ATOM 0 HG3 MET A 98 -31.574 -16.256 12.385 1.00 0.00 H new ATOM 0 HE1 MET A 98 -29.060 -14.731 14.768 1.00 0.00 H new ATOM 0 HE2 MET A 98 -30.822 -14.496 14.676 1.00 0.00 H new ATOM 0 HE3 MET A 98 -30.122 -16.104 14.373 1.00 0.00 H new ATOM 40 N ILE A 99 -33.505 -16.744 8.263 1.00 0.00 N ATOM 41 CA ILE A 99 -33.770 -16.920 6.813 1.00 0.00 C ATOM 42 C ILE A 99 -34.994 -16.118 6.382 1.00 0.00 C ATOM 43 O ILE A 99 -36.096 -16.377 6.826 1.00 0.00 O ATOM 44 CB ILE A 99 -34.030 -18.404 6.551 1.00 0.00 C ATOM 45 CG1 ILE A 99 -34.266 -18.634 5.067 1.00 0.00 C ATOM 46 CG2 ILE A 99 -35.292 -18.826 7.323 1.00 0.00 C ATOM 47 CD1 ILE A 99 -34.301 -20.139 4.794 1.00 0.00 C ATOM 0 H ILE A 99 -33.297 -17.599 8.778 1.00 0.00 H new ATOM 0 HA ILE A 99 -32.909 -16.566 6.246 1.00 0.00 H new ATOM 0 HB ILE A 99 -33.168 -18.987 6.875 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -35.205 -18.174 4.760 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -33.475 -18.164 4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -35.490 -19.883 7.146 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -35.139 -18.659 8.389 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -36.142 -18.235 6.982 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -34.470 -20.312 3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -33.350 -20.584 5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -35.108 -20.594 5.369 1.00 0.00 H new ATOM 59 N GLY A 100 -34.770 -15.154 5.520 1.00 0.00 N ATOM 60 CA GLY A 100 -35.903 -14.305 5.032 1.00 0.00 C ATOM 61 C GLY A 100 -35.543 -12.827 5.185 1.00 0.00 C ATOM 62 O GLY A 100 -34.944 -12.240 4.306 1.00 0.00 O ATOM 0 H GLY A 100 -33.855 -14.919 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -36.116 -14.531 3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -36.808 -14.529 5.597 1.00 0.00 H new ATOM 66 N VAL A 101 -35.928 -12.254 6.295 1.00 0.00 N ATOM 67 CA VAL A 101 -35.619 -10.828 6.525 1.00 0.00 C ATOM 68 C VAL A 101 -34.169 -10.531 6.167 1.00 0.00 C ATOM 69 O VAL A 101 -33.777 -9.391 6.047 1.00 0.00 O ATOM 70 CB VAL A 101 -35.833 -10.525 8.011 1.00 0.00 C ATOM 71 CG1 VAL A 101 -35.805 -9.013 8.227 1.00 0.00 C ATOM 72 CG2 VAL A 101 -37.192 -11.072 8.448 1.00 0.00 C ATOM 0 H VAL A 101 -36.441 -12.717 7.045 1.00 0.00 H new ATOM 0 HA VAL A 101 -36.268 -10.212 5.902 1.00 0.00 H new ATOM 0 HB VAL A 101 -35.043 -10.994 8.598 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -35.957 -8.794 9.284 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -34.840 -8.618 7.910 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -36.598 -8.547 7.642 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -37.347 -10.858 9.505 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -37.980 -10.599 7.862 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -37.219 -12.150 8.288 1.00 0.00 H new ATOM 82 N LYS A 102 -33.391 -11.566 6.007 1.00 0.00 N ATOM 83 CA LYS A 102 -31.972 -11.349 5.658 1.00 0.00 C ATOM 84 C LYS A 102 -31.859 -10.347 4.519 1.00 0.00 C ATOM 85 O LYS A 102 -31.053 -9.440 4.564 1.00 0.00 O ATOM 86 CB LYS A 102 -31.367 -12.686 5.207 1.00 0.00 C ATOM 87 CG LYS A 102 -29.861 -12.508 5.006 1.00 0.00 C ATOM 88 CD LYS A 102 -29.211 -13.879 4.822 1.00 0.00 C ATOM 89 CE LYS A 102 -28.085 -13.765 3.795 1.00 0.00 C ATOM 90 NZ LYS A 102 -27.367 -12.469 3.952 1.00 0.00 N ATOM 0 H LYS A 102 -33.678 -12.540 6.103 1.00 0.00 H new ATOM 0 HA LYS A 102 -31.441 -10.962 6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -31.559 -13.457 5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -31.834 -13.017 4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -29.670 -11.882 4.134 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -29.425 -11.999 5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -28.818 -14.239 5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -29.952 -14.605 4.488 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -27.386 -14.592 3.919 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -28.494 -13.842 2.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -26.404 -12.557 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -27.878 -11.724 3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -27.317 -12.220 4.960 1.00 0.00 H new ATOM 104 N GLU A 103 -32.675 -10.527 3.513 1.00 0.00 N ATOM 105 CA GLU A 103 -32.627 -9.593 2.365 1.00 0.00 C ATOM 106 C GLU A 103 -32.863 -8.174 2.844 1.00 0.00 C ATOM 107 O GLU A 103 -32.298 -7.235 2.318 1.00 0.00 O ATOM 108 CB GLU A 103 -33.731 -9.983 1.368 1.00 0.00 C ATOM 109 CG GLU A 103 -33.098 -10.251 -0.001 1.00 0.00 C ATOM 110 CD GLU A 103 -32.376 -11.600 0.029 1.00 0.00 C ATOM 111 OE1 GLU A 103 -33.084 -12.593 0.084 1.00 0.00 O ATOM 112 OE2 GLU A 103 -31.157 -11.562 -0.004 1.00 0.00 O ATOM 0 H GLU A 103 -33.364 -11.275 3.442 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.649 -9.649 1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -34.258 -10.870 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -34.468 -9.184 1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -33.866 -10.254 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -32.396 -9.456 -0.251 1.00 0.00 H new ATOM 119 N LEU A 104 -33.699 -8.039 3.836 1.00 0.00 N ATOM 120 CA LEU A 104 -33.978 -6.695 4.358 1.00 0.00 C ATOM 121 C LEU A 104 -32.829 -6.281 5.245 1.00 0.00 C ATOM 122 O LEU A 104 -32.266 -5.215 5.092 1.00 0.00 O ATOM 123 CB LEU A 104 -35.270 -6.740 5.206 1.00 0.00 C ATOM 124 CG LEU A 104 -36.497 -6.600 4.298 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.299 -7.442 3.042 1.00 0.00 C ATOM 126 CD2 LEU A 104 -37.735 -7.106 5.049 1.00 0.00 C ATOM 0 H LEU A 104 -34.193 -8.803 4.298 1.00 0.00 H new ATOM 0 HA LEU A 104 -34.100 -5.990 3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -35.320 -7.679 5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -35.259 -5.937 5.943 1.00 0.00 H new ATOM 0 HG LEU A 104 -36.629 -5.554 4.020 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -37.171 -7.343 2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -35.412 -7.098 2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -36.172 -8.488 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -38.613 -7.010 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -37.595 -8.153 5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -37.878 -6.515 5.954 1.00 0.00 H new ATOM 138 N ARG A 105 -32.490 -7.149 6.159 1.00 0.00 N ATOM 139 CA ARG A 105 -31.380 -6.842 7.074 1.00 0.00 C ATOM 140 C ARG A 105 -30.098 -6.617 6.290 1.00 0.00 C ATOM 141 O ARG A 105 -29.287 -5.784 6.647 1.00 0.00 O ATOM 142 CB ARG A 105 -31.194 -8.034 8.032 1.00 0.00 C ATOM 143 CG ARG A 105 -29.826 -7.936 8.712 1.00 0.00 C ATOM 144 CD ARG A 105 -28.828 -8.814 7.957 1.00 0.00 C ATOM 145 NE ARG A 105 -27.448 -8.298 8.191 1.00 0.00 N ATOM 146 CZ ARG A 105 -26.581 -9.048 8.820 1.00 0.00 C ATOM 147 NH1 ARG A 105 -26.999 -9.830 9.778 1.00 0.00 N ATOM 148 NH2 ARG A 105 -25.325 -8.992 8.468 1.00 0.00 N ATOM 0 H ARG A 105 -32.939 -8.053 6.303 1.00 0.00 H new ATOM 0 HA ARG A 105 -31.608 -5.936 7.635 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -31.985 -8.038 8.782 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -31.272 -8.972 7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -29.484 -6.901 8.722 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -29.899 -8.257 9.751 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -28.905 -9.847 8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -29.055 -8.810 6.891 1.00 0.00 H new ATOM 0 HE ARG A 105 -27.183 -7.369 7.863 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -27.988 -9.849 10.025 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -26.336 -10.422 10.279 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -25.034 -8.370 7.713 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -24.635 -9.570 8.948 1.00 0.00 H new ATOM 162 N ASP A 106 -29.933 -7.357 5.225 1.00 0.00 N ATOM 163 CA ASP A 106 -28.710 -7.185 4.419 1.00 0.00 C ATOM 164 C ASP A 106 -28.716 -5.818 3.765 1.00 0.00 C ATOM 165 O ASP A 106 -27.708 -5.141 3.718 1.00 0.00 O ATOM 166 CB ASP A 106 -28.686 -8.266 3.329 1.00 0.00 C ATOM 167 CG ASP A 106 -27.377 -8.164 2.545 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.465 -7.568 3.093 1.00 0.00 O ATOM 169 OD2 ASP A 106 -27.364 -8.686 1.443 1.00 0.00 O ATOM 0 H ASP A 106 -30.589 -8.062 4.889 1.00 0.00 H new ATOM 0 HA ASP A 106 -27.832 -7.272 5.058 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.778 -9.255 3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -29.536 -8.141 2.658 1.00 0.00 H new ATOM 174 N ALA A 107 -29.858 -5.432 3.269 1.00 0.00 N ATOM 175 CA ALA A 107 -29.954 -4.114 2.615 1.00 0.00 C ATOM 176 C ALA A 107 -29.579 -3.019 3.600 1.00 0.00 C ATOM 177 O ALA A 107 -28.771 -2.160 3.301 1.00 0.00 O ATOM 178 CB ALA A 107 -31.408 -3.902 2.166 1.00 0.00 C ATOM 0 H ALA A 107 -30.721 -5.975 3.292 1.00 0.00 H new ATOM 0 HA ALA A 107 -29.277 -4.076 1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -31.501 -2.931 1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -31.691 -4.688 1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -32.066 -3.936 3.035 1.00 0.00 H new ATOM 184 N PHE A 108 -30.169 -3.067 4.770 1.00 0.00 N ATOM 185 CA PHE A 108 -29.855 -2.040 5.778 1.00 0.00 C ATOM 186 C PHE A 108 -28.354 -1.907 5.960 1.00 0.00 C ATOM 187 O PHE A 108 -27.809 -0.830 5.860 1.00 0.00 O ATOM 188 CB PHE A 108 -30.465 -2.473 7.112 1.00 0.00 C ATOM 189 CG PHE A 108 -30.876 -1.236 7.903 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.966 -0.488 7.506 1.00 0.00 C ATOM 191 CD2 PHE A 108 -30.176 -0.857 9.037 1.00 0.00 C ATOM 192 CE1 PHE A 108 -32.356 0.615 8.228 1.00 0.00 C ATOM 193 CE2 PHE A 108 -30.572 0.251 9.758 1.00 0.00 C ATOM 194 CZ PHE A 108 -31.663 0.982 9.350 1.00 0.00 C ATOM 0 H PHE A 108 -30.848 -3.772 5.057 1.00 0.00 H new ATOM 0 HA PHE A 108 -30.259 -1.083 5.448 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -31.331 -3.112 6.939 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -29.744 -3.060 7.681 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -32.517 -0.771 6.621 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -29.318 -1.430 9.357 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -33.211 1.193 7.909 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -30.025 0.544 10.642 1.00 0.00 H new ATOM 0 HZ PHE A 108 -31.974 1.848 9.916 1.00 0.00 H new ATOM 204 N ARG A 109 -27.710 -3.009 6.221 1.00 0.00 N ATOM 205 CA ARG A 109 -26.242 -2.959 6.414 1.00 0.00 C ATOM 206 C ARG A 109 -25.548 -2.473 5.154 1.00 0.00 C ATOM 207 O ARG A 109 -24.425 -2.012 5.199 1.00 0.00 O ATOM 208 CB ARG A 109 -25.751 -4.375 6.745 1.00 0.00 C ATOM 209 CG ARG A 109 -24.265 -4.490 6.397 1.00 0.00 C ATOM 210 CD ARG A 109 -23.692 -5.756 7.039 1.00 0.00 C ATOM 211 NE ARG A 109 -22.313 -5.980 6.521 1.00 0.00 N ATOM 212 CZ ARG A 109 -22.065 -7.035 5.791 1.00 0.00 C ATOM 213 NH1 ARG A 109 -22.757 -8.123 6.002 1.00 0.00 N ATOM 214 NH2 ARG A 109 -21.136 -6.969 4.877 1.00 0.00 N ATOM 0 H ARG A 109 -28.135 -3.932 6.308 1.00 0.00 H new ATOM 0 HA ARG A 109 -26.009 -2.267 7.224 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.906 -4.588 7.803 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -26.326 -5.112 6.184 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.135 -4.526 5.315 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -23.727 -3.612 6.754 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -23.675 -5.653 8.124 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -24.324 -6.614 6.810 1.00 0.00 H new ATOM 0 HE ARG A 109 -21.569 -5.316 6.734 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -23.476 -8.138 6.726 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -22.579 -8.957 5.443 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -20.615 -6.103 4.741 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -20.930 -7.784 4.299 1.00 0.00 H new ATOM 228 N GLU A 110 -26.221 -2.592 4.051 1.00 0.00 N ATOM 229 CA GLU A 110 -25.614 -2.140 2.785 1.00 0.00 C ATOM 230 C GLU A 110 -25.968 -0.684 2.530 1.00 0.00 C ATOM 231 O GLU A 110 -25.177 0.070 2.001 1.00 0.00 O ATOM 232 CB GLU A 110 -26.177 -2.994 1.641 1.00 0.00 C ATOM 233 CG GLU A 110 -25.447 -2.640 0.346 1.00 0.00 C ATOM 234 CD GLU A 110 -26.302 -3.073 -0.847 1.00 0.00 C ATOM 235 OE1 GLU A 110 -27.268 -3.774 -0.594 1.00 0.00 O ATOM 236 OE2 GLU A 110 -25.942 -2.678 -1.943 1.00 0.00 O ATOM 0 H GLU A 110 -27.161 -2.981 3.974 1.00 0.00 H new ATOM 0 HA GLU A 110 -24.530 -2.242 2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -26.052 -4.053 1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -27.247 -2.816 1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -25.257 -1.568 0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -24.477 -3.137 0.313 1.00 0.00 H new ATOM 243 N PHE A 111 -27.161 -0.314 2.917 1.00 0.00 N ATOM 244 CA PHE A 111 -27.593 1.082 2.709 1.00 0.00 C ATOM 245 C PHE A 111 -27.250 1.955 3.918 1.00 0.00 C ATOM 246 O PHE A 111 -27.112 3.155 3.793 1.00 0.00 O ATOM 247 CB PHE A 111 -29.114 1.087 2.489 1.00 0.00 C ATOM 248 CG PHE A 111 -29.410 0.586 1.069 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.083 1.362 -0.033 1.00 0.00 C ATOM 250 CD2 PHE A 111 -29.989 -0.657 0.866 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.330 0.900 -1.312 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.233 -1.114 -0.413 1.00 0.00 C ATOM 253 CZ PHE A 111 -29.903 -0.338 -1.500 1.00 0.00 C ATOM 0 H PHE A 111 -27.846 -0.922 3.366 1.00 0.00 H new ATOM 0 HA PHE A 111 -27.073 1.491 1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -29.604 0.448 3.224 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -29.512 2.093 2.625 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -28.633 2.333 0.109 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -30.251 -1.272 1.714 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -29.073 1.511 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -30.684 -2.084 -0.561 1.00 0.00 H new ATOM 0 HZ PHE A 111 -30.093 -0.699 -2.500 1.00 0.00 H new ATOM 263 N ASP A 112 -27.121 1.342 5.074 1.00 0.00 N ATOM 264 CA ASP A 112 -26.788 2.147 6.280 1.00 0.00 C ATOM 265 C ASP A 112 -25.511 2.922 6.058 1.00 0.00 C ATOM 266 O ASP A 112 -24.432 2.458 6.372 1.00 0.00 O ATOM 267 CB ASP A 112 -26.599 1.201 7.480 1.00 0.00 C ATOM 268 CG ASP A 112 -25.478 0.214 7.170 1.00 0.00 C ATOM 269 OD1 ASP A 112 -25.118 0.156 6.007 1.00 0.00 O ATOM 270 OD2 ASP A 112 -25.040 -0.423 8.114 1.00 0.00 O ATOM 0 H ASP A 112 -27.231 0.339 5.227 1.00 0.00 H new ATOM 0 HA ASP A 112 -27.600 2.848 6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -26.358 1.774 8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -27.526 0.665 7.685 1.00 0.00 H new ATOM 275 N THR A 113 -25.658 4.097 5.517 1.00 0.00 N ATOM 276 CA THR A 113 -24.470 4.940 5.256 1.00 0.00 C ATOM 277 C THR A 113 -24.731 6.387 5.636 1.00 0.00 C ATOM 278 O THR A 113 -25.851 6.778 5.885 1.00 0.00 O ATOM 279 CB THR A 113 -24.153 4.876 3.758 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.386 5.084 3.107 1.00 0.00 O ATOM 281 CG2 THR A 113 -23.731 3.460 3.343 1.00 0.00 C ATOM 0 H THR A 113 -26.552 4.507 5.245 1.00 0.00 H new ATOM 0 HA THR A 113 -23.637 4.570 5.854 1.00 0.00 H new ATOM 0 HB THR A 113 -23.366 5.591 3.519 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.880 4.239 3.064 1.00 0.00 H new ATOM 0 HG21 THR A 113 -23.512 3.444 2.275 1.00 0.00 H new ATOM 0 HG22 THR A 113 -22.841 3.168 3.900 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.540 2.762 3.558 1.00 0.00 H new ATOM 289 N ASN A 114 -23.678 7.146 5.678 1.00 0.00 N ATOM 290 CA ASN A 114 -23.804 8.585 6.038 1.00 0.00 C ATOM 291 C ASN A 114 -24.483 8.752 7.393 1.00 0.00 C ATOM 292 O ASN A 114 -24.624 9.855 7.887 1.00 0.00 O ATOM 293 CB ASN A 114 -24.639 9.295 4.948 1.00 0.00 C ATOM 294 CG ASN A 114 -26.119 9.338 5.351 1.00 0.00 C ATOM 295 OD1 ASN A 114 -26.960 8.710 4.738 1.00 0.00 O ATOM 296 ND2 ASN A 114 -26.479 10.076 6.363 1.00 0.00 N ATOM 0 H ASN A 114 -22.728 6.832 5.478 1.00 0.00 H new ATOM 0 HA ASN A 114 -22.809 9.025 6.102 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -24.267 10.308 4.798 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -24.529 8.772 3.998 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -27.461 10.124 6.636 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -25.779 10.606 6.882 1.00 0.00 H new ATOM 303 N GLY A 115 -24.878 7.645 7.972 1.00 0.00 N ATOM 304 CA GLY A 115 -25.554 7.696 9.305 1.00 0.00 C ATOM 305 C GLY A 115 -24.887 6.709 10.268 1.00 0.00 C ATOM 306 O GLY A 115 -23.758 6.903 10.678 1.00 0.00 O ATOM 0 H GLY A 115 -24.762 6.710 7.580 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -25.500 8.706 9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -26.611 7.453 9.196 1.00 0.00 H new ATOM 310 N ASP A 116 -25.601 5.670 10.606 1.00 0.00 N ATOM 311 CA ASP A 116 -25.034 4.660 11.536 1.00 0.00 C ATOM 312 C ASP A 116 -26.065 3.583 11.851 1.00 0.00 C ATOM 313 O ASP A 116 -25.794 2.653 12.585 1.00 0.00 O ATOM 314 CB ASP A 116 -24.642 5.365 12.845 1.00 0.00 C ATOM 315 CG ASP A 116 -25.632 6.497 13.130 1.00 0.00 C ATOM 316 OD1 ASP A 116 -25.412 7.561 12.576 1.00 0.00 O ATOM 317 OD2 ASP A 116 -26.552 6.233 13.888 1.00 0.00 O ATOM 0 H ASP A 116 -26.548 5.480 10.279 1.00 0.00 H new ATOM 0 HA ASP A 116 -24.166 4.194 11.069 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -24.642 4.652 13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -23.630 5.763 12.768 1.00 0.00 H new ATOM 322 N GLY A 117 -27.233 3.729 11.288 1.00 0.00 N ATOM 323 CA GLY A 117 -28.303 2.723 11.541 1.00 0.00 C ATOM 324 C GLY A 117 -29.647 3.243 11.028 1.00 0.00 C ATOM 325 O GLY A 117 -30.687 2.879 11.532 1.00 0.00 O ATOM 0 H GLY A 117 -27.492 4.496 10.668 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -28.055 1.784 11.046 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -28.369 2.512 12.608 1.00 0.00 H new ATOM 329 N GLU A 118 -29.585 4.101 10.039 1.00 0.00 N ATOM 330 CA GLU A 118 -30.835 4.669 9.466 1.00 0.00 C ATOM 331 C GLU A 118 -30.651 4.964 7.977 1.00 0.00 C ATOM 332 O GLU A 118 -29.686 5.598 7.593 1.00 0.00 O ATOM 333 CB GLU A 118 -31.155 6.005 10.178 1.00 0.00 C ATOM 334 CG GLU A 118 -30.814 5.912 11.674 1.00 0.00 C ATOM 335 CD GLU A 118 -29.299 5.767 11.855 1.00 0.00 C ATOM 336 OE1 GLU A 118 -28.605 6.106 10.911 1.00 0.00 O ATOM 337 OE2 GLU A 118 -28.924 5.318 12.927 1.00 0.00 O ATOM 0 H GLU A 118 -28.721 4.430 9.607 1.00 0.00 H new ATOM 0 HA GLU A 118 -31.641 3.948 9.603 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -30.587 6.814 9.719 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -32.211 6.247 10.054 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -31.167 6.803 12.193 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -31.326 5.059 12.120 1.00 0.00 H new ATOM 344 N ILE A 119 -31.580 4.502 7.163 1.00 0.00 N ATOM 345 CA ILE A 119 -31.458 4.759 5.691 1.00 0.00 C ATOM 346 C ILE A 119 -32.399 5.869 5.262 1.00 0.00 C ATOM 347 O ILE A 119 -33.322 6.207 5.969 1.00 0.00 O ATOM 348 CB ILE A 119 -31.811 3.480 4.905 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.281 3.167 5.031 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.018 2.304 5.479 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.565 1.850 4.304 1.00 0.00 C ATOM 0 H ILE A 119 -32.401 3.969 7.450 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.430 5.056 5.482 1.00 0.00 H new ATOM 0 HB ILE A 119 -31.564 3.639 3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -33.562 3.087 6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -33.877 3.972 4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -31.263 1.396 4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.951 2.506 5.389 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -31.275 2.171 6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -34.625 1.610 4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -33.296 1.950 3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -32.976 1.051 4.755 1.00 0.00 H new ATOM 363 N SER A 120 -32.126 6.441 4.121 1.00 0.00 N ATOM 364 CA SER A 120 -32.995 7.536 3.621 1.00 0.00 C ATOM 365 C SER A 120 -33.990 6.987 2.611 1.00 0.00 C ATOM 366 O SER A 120 -33.691 6.047 1.903 1.00 0.00 O ATOM 367 CB SER A 120 -32.108 8.576 2.917 1.00 0.00 C ATOM 368 OG SER A 120 -31.261 9.067 3.945 1.00 0.00 O ATOM 0 H SER A 120 -31.341 6.196 3.518 1.00 0.00 H new ATOM 0 HA SER A 120 -33.534 7.985 4.455 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.532 8.126 2.108 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.704 9.375 2.477 1.00 0.00 H new ATOM 0 HG SER A 120 -31.799 9.538 4.615 1.00 0.00 H new ATOM 374 N THR A 121 -35.157 7.570 2.554 1.00 0.00 N ATOM 375 CA THR A 121 -36.154 7.065 1.585 1.00 0.00 C ATOM 376 C THR A 121 -35.508 6.869 0.224 1.00 0.00 C ATOM 377 O THR A 121 -35.959 6.069 -0.571 1.00 0.00 O ATOM 378 CB THR A 121 -37.292 8.077 1.461 1.00 0.00 C ATOM 379 OG1 THR A 121 -36.678 9.349 1.514 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.196 8.023 2.700 1.00 0.00 C ATOM 0 H THR A 121 -35.454 8.359 3.128 1.00 0.00 H new ATOM 0 HA THR A 121 -36.541 6.109 1.937 1.00 0.00 H new ATOM 0 HB THR A 121 -37.868 7.879 0.557 1.00 0.00 H new ATOM 0 HG1 THR A 121 -37.362 10.046 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 121 -39.001 8.750 2.595 1.00 0.00 H new ATOM 0 HG22 THR A 121 -38.620 7.024 2.798 1.00 0.00 H new ATOM 0 HG23 THR A 121 -37.610 8.257 3.589 1.00 0.00 H new ATOM 388 N SER A 122 -34.455 7.607 -0.023 1.00 0.00 N ATOM 389 CA SER A 122 -33.768 7.472 -1.325 1.00 0.00 C ATOM 390 C SER A 122 -33.100 6.115 -1.398 1.00 0.00 C ATOM 391 O SER A 122 -33.248 5.394 -2.364 1.00 0.00 O ATOM 392 CB SER A 122 -32.694 8.568 -1.431 1.00 0.00 C ATOM 393 OG SER A 122 -32.076 8.329 -2.687 1.00 0.00 O ATOM 0 H SER A 122 -34.051 8.289 0.619 1.00 0.00 H new ATOM 0 HA SER A 122 -34.487 7.570 -2.139 1.00 0.00 H new ATOM 0 HB2 SER A 122 -33.135 9.564 -1.387 1.00 0.00 H new ATOM 0 HB3 SER A 122 -31.975 8.502 -0.614 1.00 0.00 H new ATOM 0 HG SER A 122 -31.371 8.993 -2.836 1.00 0.00 H new ATOM 399 N GLU A 123 -32.368 5.793 -0.368 1.00 0.00 N ATOM 400 CA GLU A 123 -31.683 4.488 -0.349 1.00 0.00 C ATOM 401 C GLU A 123 -32.717 3.392 -0.333 1.00 0.00 C ATOM 402 O GLU A 123 -32.692 2.489 -1.144 1.00 0.00 O ATOM 403 CB GLU A 123 -30.837 4.402 0.929 1.00 0.00 C ATOM 404 CG GLU A 123 -29.840 5.563 0.949 1.00 0.00 C ATOM 405 CD GLU A 123 -28.762 5.285 1.996 1.00 0.00 C ATOM 406 OE1 GLU A 123 -29.145 5.164 3.148 1.00 0.00 O ATOM 407 OE2 GLU A 123 -27.615 5.209 1.586 1.00 0.00 O ATOM 0 H GLU A 123 -32.220 6.379 0.454 1.00 0.00 H new ATOM 0 HA GLU A 123 -31.048 4.380 -1.228 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -31.479 4.443 1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -30.307 3.450 0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -29.386 5.684 -0.034 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -30.355 6.496 1.179 1.00 0.00 H new ATOM 414 N LEU A 124 -33.619 3.493 0.597 1.00 0.00 N ATOM 415 CA LEU A 124 -34.673 2.477 0.696 1.00 0.00 C ATOM 416 C LEU A 124 -35.363 2.326 -0.656 1.00 0.00 C ATOM 417 O LEU A 124 -35.633 1.227 -1.100 1.00 0.00 O ATOM 418 CB LEU A 124 -35.686 2.950 1.747 1.00 0.00 C ATOM 419 CG LEU A 124 -36.947 2.072 1.694 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.119 1.352 3.027 1.00 0.00 C ATOM 421 CD2 LEU A 124 -38.156 2.965 1.449 1.00 0.00 C ATOM 0 H LEU A 124 -33.664 4.240 1.290 1.00 0.00 H new ATOM 0 HA LEU A 124 -34.252 1.514 0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -35.241 2.902 2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -35.950 3.992 1.566 1.00 0.00 H new ATOM 0 HG LEU A 124 -36.854 1.338 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -38.013 0.729 2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -36.247 0.726 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -37.220 2.086 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -39.058 2.354 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -38.244 3.689 2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -38.033 3.492 0.503 1.00 0.00 H new ATOM 433 N ARG A 125 -35.633 3.435 -1.292 1.00 0.00 N ATOM 434 CA ARG A 125 -36.301 3.364 -2.610 1.00 0.00 C ATOM 435 C ARG A 125 -35.484 2.492 -3.546 1.00 0.00 C ATOM 436 O ARG A 125 -35.969 1.504 -4.062 1.00 0.00 O ATOM 437 CB ARG A 125 -36.392 4.798 -3.186 1.00 0.00 C ATOM 438 CG ARG A 125 -36.368 4.752 -4.724 1.00 0.00 C ATOM 439 CD ARG A 125 -37.507 3.864 -5.223 1.00 0.00 C ATOM 440 NE ARG A 125 -38.184 4.545 -6.364 1.00 0.00 N ATOM 441 CZ ARG A 125 -37.461 5.099 -7.298 1.00 0.00 C ATOM 442 NH1 ARG A 125 -36.361 4.508 -7.677 1.00 0.00 N ATOM 443 NH2 ARG A 125 -37.861 6.225 -7.820 1.00 0.00 N ATOM 0 H ARG A 125 -35.420 4.374 -0.955 1.00 0.00 H new ATOM 0 HA ARG A 125 -37.298 2.936 -2.505 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -37.308 5.279 -2.843 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -35.560 5.399 -2.819 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -36.472 5.758 -5.131 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -35.411 4.364 -5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -37.120 2.895 -5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -38.219 3.677 -4.419 1.00 0.00 H new ATOM 0 HE ARG A 125 -39.202 4.577 -6.414 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -36.080 3.628 -7.244 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -35.783 4.926 -8.406 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -38.726 6.658 -7.497 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -37.309 6.673 -8.551 1.00 0.00 H new ATOM 457 N GLU A 126 -34.250 2.867 -3.745 1.00 0.00 N ATOM 458 CA GLU A 126 -33.390 2.071 -4.642 1.00 0.00 C ATOM 459 C GLU A 126 -33.185 0.682 -4.063 1.00 0.00 C ATOM 460 O GLU A 126 -32.922 -0.261 -4.779 1.00 0.00 O ATOM 461 CB GLU A 126 -32.025 2.770 -4.755 1.00 0.00 C ATOM 462 CG GLU A 126 -32.213 4.128 -5.439 1.00 0.00 C ATOM 463 CD GLU A 126 -31.022 5.033 -5.115 1.00 0.00 C ATOM 464 OE1 GLU A 126 -31.095 5.676 -4.079 1.00 0.00 O ATOM 465 OE2 GLU A 126 -30.106 5.033 -5.921 1.00 0.00 O ATOM 0 H GLU A 126 -33.809 3.685 -3.325 1.00 0.00 H new ATOM 0 HA GLU A 126 -33.861 1.986 -5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -31.588 2.905 -3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.333 2.153 -5.328 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -32.299 3.995 -6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -33.139 4.593 -5.100 1.00 0.00 H new ATOM 472 N ALA A 127 -33.318 0.585 -2.766 1.00 0.00 N ATOM 473 CA ALA A 127 -33.137 -0.730 -2.109 1.00 0.00 C ATOM 474 C ALA A 127 -34.319 -1.635 -2.396 1.00 0.00 C ATOM 475 O ALA A 127 -34.153 -2.762 -2.817 1.00 0.00 O ATOM 476 CB ALA A 127 -33.055 -0.513 -0.595 1.00 0.00 C ATOM 0 H ALA A 127 -33.543 1.359 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 127 -32.227 -1.194 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -32.922 -1.473 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -32.209 0.136 -0.366 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -33.976 -0.047 -0.244 1.00 0.00 H new ATOM 482 N MET A 128 -35.501 -1.128 -2.163 1.00 0.00 N ATOM 483 CA MET A 128 -36.695 -1.956 -2.421 1.00 0.00 C ATOM 484 C MET A 128 -36.721 -2.385 -3.876 1.00 0.00 C ATOM 485 O MET A 128 -37.181 -3.462 -4.203 1.00 0.00 O ATOM 486 CB MET A 128 -37.946 -1.122 -2.104 1.00 0.00 C ATOM 487 CG MET A 128 -38.980 -2.014 -1.411 1.00 0.00 C ATOM 488 SD MET A 128 -40.457 -1.209 -0.746 1.00 0.00 S ATOM 489 CE MET A 128 -39.721 -0.650 0.808 1.00 0.00 C ATOM 0 H MET A 128 -35.682 -0.188 -1.810 1.00 0.00 H new ATOM 0 HA MET A 128 -36.671 -2.847 -1.794 1.00 0.00 H new ATOM 0 HB2 MET A 128 -37.684 -0.281 -1.462 1.00 0.00 H new ATOM 0 HB3 MET A 128 -38.363 -0.706 -3.021 1.00 0.00 H new ATOM 0 HG2 MET A 128 -39.302 -2.774 -2.123 1.00 0.00 H new ATOM 0 HG3 MET A 128 -38.482 -2.535 -0.593 1.00 0.00 H new ATOM 0 HE1 MET A 128 -40.108 0.338 1.059 1.00 0.00 H new ATOM 0 HE2 MET A 128 -39.973 -1.352 1.603 1.00 0.00 H new ATOM 0 HE3 MET A 128 -38.638 -0.598 0.700 1.00 0.00 H new ATOM 499 N ARG A 129 -36.220 -1.535 -4.730 1.00 0.00 N ATOM 500 CA ARG A 129 -36.203 -1.875 -6.167 1.00 0.00 C ATOM 501 C ARG A 129 -35.043 -2.820 -6.467 1.00 0.00 C ATOM 502 O ARG A 129 -35.042 -3.513 -7.464 1.00 0.00 O ATOM 503 CB ARG A 129 -36.015 -0.578 -6.974 1.00 0.00 C ATOM 504 CG ARG A 129 -36.322 -0.854 -8.448 1.00 0.00 C ATOM 505 CD ARG A 129 -35.990 0.389 -9.274 1.00 0.00 C ATOM 506 NE ARG A 129 -34.515 0.596 -9.262 1.00 0.00 N ATOM 507 CZ ARG A 129 -34.030 1.731 -8.836 1.00 0.00 C ATOM 508 NH1 ARG A 129 -34.756 2.808 -8.947 1.00 0.00 N ATOM 509 NH2 ARG A 129 -32.833 1.749 -8.316 1.00 0.00 N ATOM 0 H ARG A 129 -35.825 -0.626 -4.490 1.00 0.00 H new ATOM 0 HA ARG A 129 -37.139 -2.363 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -36.675 0.201 -6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -34.994 -0.212 -6.865 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -35.739 -1.705 -8.800 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -37.373 -1.116 -8.570 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -36.345 0.268 -10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -36.497 1.262 -8.862 1.00 0.00 H new ATOM 0 HE ARG A 129 -33.889 -0.142 -9.584 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -35.687 2.755 -9.361 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -34.393 3.703 -8.620 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -32.293 0.886 -8.248 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -32.437 2.626 -7.978 1.00 0.00 H new ATOM 523 N LYS A 130 -34.074 -2.827 -5.586 1.00 0.00 N ATOM 524 CA LYS A 130 -32.902 -3.715 -5.793 1.00 0.00 C ATOM 525 C LYS A 130 -33.140 -5.085 -5.186 1.00 0.00 C ATOM 526 O LYS A 130 -32.830 -6.096 -5.783 1.00 0.00 O ATOM 527 CB LYS A 130 -31.685 -3.084 -5.100 1.00 0.00 C ATOM 528 CG LYS A 130 -30.837 -2.351 -6.139 1.00 0.00 C ATOM 529 CD LYS A 130 -29.484 -2.001 -5.520 1.00 0.00 C ATOM 530 CE LYS A 130 -28.640 -1.248 -6.549 1.00 0.00 C ATOM 531 NZ LYS A 130 -27.419 -0.684 -5.908 1.00 0.00 N ATOM 0 H LYS A 130 -34.048 -2.258 -4.740 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.736 -3.829 -6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.012 -2.390 -4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.092 -3.855 -4.608 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -30.697 -2.977 -7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.346 -1.445 -6.469 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.626 -1.388 -4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -28.970 -2.908 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -28.356 -1.921 -7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -29.228 -0.446 -6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -26.856 -0.176 -6.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -27.696 -0.026 -5.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -26.851 -1.456 -5.504 1.00 0.00 H new ATOM 545 N LEU A 131 -33.686 -5.094 -4.009 1.00 0.00 N ATOM 546 CA LEU A 131 -33.953 -6.390 -3.342 1.00 0.00 C ATOM 547 C LEU A 131 -35.273 -6.978 -3.808 1.00 0.00 C ATOM 548 O LEU A 131 -36.065 -6.302 -4.436 1.00 0.00 O ATOM 549 CB LEU A 131 -34.013 -6.163 -1.816 1.00 0.00 C ATOM 550 CG LEU A 131 -35.242 -5.305 -1.465 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.443 -6.213 -1.151 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.923 -4.460 -0.226 1.00 0.00 C ATOM 0 H LEU A 131 -33.958 -4.264 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 131 -33.154 -7.086 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -34.067 -7.121 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -33.103 -5.668 -1.477 1.00 0.00 H new ATOM 0 HG LEU A 131 -35.485 -4.662 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -37.309 -5.599 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -36.671 -6.828 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -36.201 -6.857 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -35.788 -3.849 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -34.682 -5.117 0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -34.071 -3.813 -0.436 1.00 0.00 H new ATOM 564 N LEU A 132 -35.484 -8.233 -3.487 1.00 0.00 N ATOM 565 CA LEU A 132 -36.746 -8.907 -3.895 1.00 0.00 C ATOM 566 C LEU A 132 -37.530 -9.364 -2.674 1.00 0.00 C ATOM 567 O LEU A 132 -37.074 -9.237 -1.553 1.00 0.00 O ATOM 568 CB LEU A 132 -36.382 -10.140 -4.736 1.00 0.00 C ATOM 569 CG LEU A 132 -36.230 -9.721 -6.200 1.00 0.00 C ATOM 570 CD1 LEU A 132 -35.256 -10.674 -6.896 1.00 0.00 C ATOM 571 CD2 LEU A 132 -37.592 -9.801 -6.890 1.00 0.00 C ATOM 0 H LEU A 132 -34.833 -8.815 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 132 -37.359 -8.208 -4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -35.454 -10.582 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -37.156 -10.902 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 132 -35.850 -8.701 -6.254 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -35.143 -10.381 -7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -34.286 -10.630 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -35.643 -11.692 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -37.489 -9.503 -7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -37.966 -10.824 -6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -38.293 -9.133 -6.390 1.00 0.00 H new ATOM 583 N GLY A 133 -38.698 -9.892 -2.911 1.00 0.00 N ATOM 584 CA GLY A 133 -39.534 -10.368 -1.776 1.00 0.00 C ATOM 585 C GLY A 133 -40.645 -11.283 -2.289 1.00 0.00 C ATOM 586 O GLY A 133 -41.043 -11.196 -3.433 1.00 0.00 O ATOM 0 H GLY A 133 -39.108 -10.014 -3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -38.914 -10.904 -1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -39.967 -9.516 -1.251 1.00 0.00 H new ATOM 590 N HIS A 134 -41.122 -12.143 -1.433 1.00 0.00 N ATOM 591 CA HIS A 134 -42.202 -13.064 -1.858 1.00 0.00 C ATOM 592 C HIS A 134 -43.267 -12.318 -2.649 1.00 0.00 C ATOM 593 O HIS A 134 -43.999 -11.517 -2.106 1.00 0.00 O ATOM 594 CB HIS A 134 -42.848 -13.667 -0.601 1.00 0.00 C ATOM 595 CG HIS A 134 -43.438 -15.036 -0.949 1.00 0.00 C ATOM 596 ND1 HIS A 134 -43.752 -15.405 -2.099 1.00 0.00 N ATOM 597 CD2 HIS A 134 -43.734 -16.103 -0.124 1.00 0.00 C ATOM 598 CE1 HIS A 134 -44.216 -16.585 -2.098 1.00 0.00 C ATOM 599 NE2 HIS A 134 -44.245 -17.117 -0.875 1.00 0.00 N ATOM 0 H HIS A 134 -40.812 -12.245 -0.467 1.00 0.00 H new ATOM 0 HA HIS A 134 -41.778 -13.843 -2.492 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -42.106 -13.768 0.192 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -43.629 -13.006 -0.225 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -43.584 -16.129 0.945 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -44.550 -17.101 -2.986 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -44.565 -18.040 -0.580 1.00 0.00 H new ATOM 607 N GLN A 135 -43.331 -12.594 -3.923 1.00 0.00 N ATOM 608 CA GLN A 135 -44.339 -11.911 -4.768 1.00 0.00 C ATOM 609 C GLN A 135 -44.238 -10.397 -4.626 1.00 0.00 C ATOM 610 O GLN A 135 -44.994 -9.788 -3.898 1.00 0.00 O ATOM 611 CB GLN A 135 -45.735 -12.357 -4.312 1.00 0.00 C ATOM 612 CG GLN A 135 -46.766 -11.903 -5.346 1.00 0.00 C ATOM 613 CD GLN A 135 -48.142 -12.455 -4.967 1.00 0.00 C ATOM 614 OE1 GLN A 135 -48.860 -11.876 -4.179 1.00 0.00 O ATOM 615 NE2 GLN A 135 -48.545 -13.574 -5.506 1.00 0.00 N ATOM 0 H GLN A 135 -42.730 -13.260 -4.409 1.00 0.00 H new ATOM 0 HA GLN A 135 -44.162 -12.174 -5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -45.766 -13.441 -4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -45.967 -11.929 -3.337 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -46.798 -10.814 -5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -46.482 -12.254 -6.338 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -47.946 -14.065 -6.169 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -49.459 -13.957 -5.264 1.00 0.00 H new ATOM 624 N VAL A 136 -43.303 -9.817 -5.330 1.00 0.00 N ATOM 625 CA VAL A 136 -43.136 -8.344 -5.251 1.00 0.00 C ATOM 626 C VAL A 136 -43.912 -7.655 -6.367 1.00 0.00 C ATOM 627 O VAL A 136 -44.381 -8.297 -7.287 1.00 0.00 O ATOM 628 CB VAL A 136 -41.642 -8.017 -5.408 1.00 0.00 C ATOM 629 CG1 VAL A 136 -41.261 -8.107 -6.888 1.00 0.00 C ATOM 630 CG2 VAL A 136 -41.383 -6.593 -4.907 1.00 0.00 C ATOM 0 H VAL A 136 -42.653 -10.299 -5.951 1.00 0.00 H new ATOM 0 HA VAL A 136 -43.514 -7.990 -4.292 1.00 0.00 H new ATOM 0 HB VAL A 136 -41.047 -8.724 -4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -40.202 -7.876 -7.006 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -41.455 -9.116 -7.253 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -41.854 -7.394 -7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -40.325 -6.356 -5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -41.975 -5.888 -5.491 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -41.665 -6.520 -3.857 1.00 0.00 H new ATOM 640 N GLY A 137 -44.034 -6.360 -6.270 1.00 0.00 N ATOM 641 CA GLY A 137 -44.779 -5.616 -7.325 1.00 0.00 C ATOM 642 C GLY A 137 -44.231 -4.196 -7.472 1.00 0.00 C ATOM 643 O GLY A 137 -43.827 -3.580 -6.506 1.00 0.00 O ATOM 0 H GLY A 137 -43.655 -5.789 -5.514 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -44.697 -6.143 -8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -45.838 -5.578 -7.071 1.00 0.00 H new ATOM 647 N HIS A 138 -44.225 -3.707 -8.682 1.00 0.00 N ATOM 648 CA HIS A 138 -43.709 -2.335 -8.912 1.00 0.00 C ATOM 649 C HIS A 138 -44.629 -1.301 -8.278 1.00 0.00 C ATOM 650 O HIS A 138 -44.272 -0.662 -7.308 1.00 0.00 O ATOM 651 CB HIS A 138 -43.654 -2.088 -10.428 1.00 0.00 C ATOM 652 CG HIS A 138 -42.746 -3.133 -11.077 1.00 0.00 C ATOM 653 ND1 HIS A 138 -42.904 -3.602 -12.224 1.00 0.00 N ATOM 654 CD2 HIS A 138 -41.621 -3.759 -10.576 1.00 0.00 C ATOM 655 CE1 HIS A 138 -42.008 -4.453 -12.506 1.00 0.00 C ATOM 656 NE2 HIS A 138 -41.137 -4.624 -11.511 1.00 0.00 N ATOM 0 H HIS A 138 -44.554 -4.197 -9.514 1.00 0.00 H new ATOM 0 HA HIS A 138 -42.720 -2.243 -8.464 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -44.656 -2.145 -10.854 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -43.278 -1.086 -10.631 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -41.193 -3.590 -9.599 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -41.956 -4.981 -13.447 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -40.325 -5.239 -11.463 1.00 0.00 H new ATOM 664 N ARG A 139 -45.800 -1.151 -8.838 1.00 0.00 N ATOM 665 CA ARG A 139 -46.749 -0.163 -8.276 1.00 0.00 C ATOM 666 C ARG A 139 -46.869 -0.340 -6.768 1.00 0.00 C ATOM 667 O ARG A 139 -47.165 0.595 -6.052 1.00 0.00 O ATOM 668 CB ARG A 139 -48.129 -0.391 -8.917 1.00 0.00 C ATOM 669 CG ARG A 139 -48.418 0.744 -9.901 1.00 0.00 C ATOM 670 CD ARG A 139 -49.642 0.381 -10.745 1.00 0.00 C ATOM 671 NE ARG A 139 -50.872 0.806 -10.021 1.00 0.00 N ATOM 672 CZ ARG A 139 -51.322 2.020 -10.183 1.00 0.00 C ATOM 673 NH1 ARG A 139 -52.012 2.299 -11.254 1.00 0.00 N ATOM 674 NH2 ARG A 139 -51.066 2.914 -9.268 1.00 0.00 N ATOM 0 H ARG A 139 -46.133 -1.667 -9.652 1.00 0.00 H new ATOM 0 HA ARG A 139 -46.387 0.844 -8.486 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -48.150 -1.351 -9.433 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -48.900 -0.427 -8.147 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -48.597 1.673 -9.360 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -47.555 0.912 -10.545 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -49.588 0.872 -11.717 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -49.666 -0.693 -10.931 1.00 0.00 H new ATOM 0 HE ARG A 139 -51.358 0.155 -9.405 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -52.192 1.574 -11.948 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -52.372 3.243 -11.397 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -50.522 2.659 -8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -51.409 3.868 -9.377 1.00 0.00 H new ATOM 688 N ASP A 140 -46.636 -1.542 -6.314 1.00 0.00 N ATOM 689 CA ASP A 140 -46.731 -1.800 -4.859 1.00 0.00 C ATOM 690 C ASP A 140 -45.578 -1.130 -4.123 1.00 0.00 C ATOM 691 O ASP A 140 -45.783 -0.433 -3.147 1.00 0.00 O ATOM 692 CB ASP A 140 -46.657 -3.318 -4.629 1.00 0.00 C ATOM 693 CG ASP A 140 -47.997 -3.951 -5.013 1.00 0.00 C ATOM 694 OD1 ASP A 140 -48.999 -3.365 -4.639 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.942 -4.985 -5.659 1.00 0.00 O ATOM 0 H ASP A 140 -46.386 -2.348 -6.887 1.00 0.00 H new ATOM 0 HA ASP A 140 -47.670 -1.396 -4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -45.853 -3.750 -5.225 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -46.428 -3.529 -3.585 1.00 0.00 H new ATOM 700 N ILE A 141 -44.384 -1.353 -4.601 1.00 0.00 N ATOM 701 CA ILE A 141 -43.213 -0.735 -3.939 1.00 0.00 C ATOM 702 C ILE A 141 -43.337 0.783 -3.954 1.00 0.00 C ATOM 703 O ILE A 141 -42.971 1.447 -3.009 1.00 0.00 O ATOM 704 CB ILE A 141 -41.947 -1.155 -4.700 1.00 0.00 C ATOM 705 CG1 ILE A 141 -41.413 -2.454 -4.109 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.867 -0.057 -4.541 1.00 0.00 C ATOM 707 CD1 ILE A 141 -40.096 -2.827 -4.797 1.00 0.00 C ATOM 0 H ILE A 141 -44.175 -1.932 -5.414 1.00 0.00 H new ATOM 0 HA ILE A 141 -43.161 -1.068 -2.902 1.00 0.00 H new ATOM 0 HB ILE A 141 -42.186 -1.294 -5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -41.255 -2.340 -3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -42.143 -3.253 -4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -39.967 -0.352 -5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -41.241 0.883 -4.946 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -40.632 0.072 -3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -39.715 -3.756 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -40.268 -2.959 -5.865 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -39.367 -2.032 -4.642 1.00 0.00 H new ATOM 719 N GLU A 142 -43.857 1.304 -5.032 1.00 0.00 N ATOM 720 CA GLU A 142 -44.012 2.774 -5.124 1.00 0.00 C ATOM 721 C GLU A 142 -45.014 3.275 -4.095 1.00 0.00 C ATOM 722 O GLU A 142 -44.842 4.334 -3.521 1.00 0.00 O ATOM 723 CB GLU A 142 -44.527 3.119 -6.528 1.00 0.00 C ATOM 724 CG GLU A 142 -43.349 3.126 -7.504 1.00 0.00 C ATOM 725 CD GLU A 142 -43.779 3.791 -8.813 1.00 0.00 C ATOM 726 OE1 GLU A 142 -44.220 4.926 -8.725 1.00 0.00 O ATOM 727 OE2 GLU A 142 -43.644 3.127 -9.827 1.00 0.00 O ATOM 0 H GLU A 142 -44.177 0.776 -5.844 1.00 0.00 H new ATOM 0 HA GLU A 142 -43.049 3.248 -4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -45.274 2.391 -6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -45.015 4.093 -6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -42.506 3.663 -7.070 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -43.014 2.106 -7.694 1.00 0.00 H new ATOM 734 N GLU A 143 -46.047 2.507 -3.876 1.00 0.00 N ATOM 735 CA GLU A 143 -47.065 2.928 -2.887 1.00 0.00 C ATOM 736 C GLU A 143 -46.435 3.067 -1.508 1.00 0.00 C ATOM 737 O GLU A 143 -46.718 4.001 -0.783 1.00 0.00 O ATOM 738 CB GLU A 143 -48.166 1.856 -2.832 1.00 0.00 C ATOM 739 CG GLU A 143 -49.474 2.456 -3.356 1.00 0.00 C ATOM 740 CD GLU A 143 -50.547 1.366 -3.413 1.00 0.00 C ATOM 741 OE1 GLU A 143 -50.257 0.294 -2.909 1.00 0.00 O ATOM 742 OE2 GLU A 143 -51.595 1.668 -3.959 1.00 0.00 O ATOM 0 H GLU A 143 -46.224 1.615 -4.337 1.00 0.00 H new ATOM 0 HA GLU A 143 -47.482 3.891 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -47.881 0.992 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -48.297 1.503 -1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -49.800 3.269 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -49.320 2.882 -4.347 1.00 0.00 H new ATOM 749 N ILE A 144 -45.587 2.132 -1.168 1.00 0.00 N ATOM 750 CA ILE A 144 -44.929 2.196 0.157 1.00 0.00 C ATOM 751 C ILE A 144 -44.000 3.403 0.223 1.00 0.00 C ATOM 752 O ILE A 144 -43.843 4.016 1.261 1.00 0.00 O ATOM 753 CB ILE A 144 -44.105 0.917 0.350 1.00 0.00 C ATOM 754 CG1 ILE A 144 -44.982 -0.174 0.949 1.00 0.00 C ATOM 755 CG2 ILE A 144 -42.950 1.207 1.329 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.146 -1.446 1.142 1.00 0.00 C ATOM 0 H ILE A 144 -45.327 1.335 -1.750 1.00 0.00 H new ATOM 0 HA ILE A 144 -45.684 2.288 0.937 1.00 0.00 H new ATOM 0 HB ILE A 144 -43.716 0.591 -0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -45.391 0.155 1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -45.829 -0.377 0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -42.359 0.303 1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -42.316 1.994 0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -43.357 1.529 2.287 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -44.770 -2.230 1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -43.759 -1.777 0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -43.314 -1.236 1.814 1.00 0.00 H new ATOM 768 N ILE A 145 -43.403 3.721 -0.894 1.00 0.00 N ATOM 769 CA ILE A 145 -42.482 4.880 -0.929 1.00 0.00 C ATOM 770 C ILE A 145 -43.262 6.184 -1.038 1.00 0.00 C ATOM 771 O ILE A 145 -42.835 7.210 -0.543 1.00 0.00 O ATOM 772 CB ILE A 145 -41.584 4.735 -2.162 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.808 3.427 -2.086 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.584 5.905 -2.193 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.588 3.606 -1.177 1.00 0.00 C ATOM 0 H ILE A 145 -43.516 3.226 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 145 -41.893 4.903 -0.012 1.00 0.00 H new ATOM 0 HB ILE A 145 -42.201 4.740 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -41.449 2.634 -1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -40.490 3.123 -3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -39.940 5.810 -3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -41.129 6.848 -2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -39.974 5.886 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -39.034 2.669 -1.123 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -38.944 4.386 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -39.917 3.890 -0.178 1.00 0.00 H new ATOM 787 N ARG A 146 -44.395 6.122 -1.683 1.00 0.00 N ATOM 788 CA ARG A 146 -45.216 7.349 -1.833 1.00 0.00 C ATOM 789 C ARG A 146 -46.186 7.498 -0.667 1.00 0.00 C ATOM 790 O ARG A 146 -46.803 8.532 -0.500 1.00 0.00 O ATOM 791 CB ARG A 146 -46.024 7.236 -3.136 1.00 0.00 C ATOM 792 CG ARG A 146 -45.060 7.157 -4.322 1.00 0.00 C ATOM 793 CD ARG A 146 -44.793 8.570 -4.846 1.00 0.00 C ATOM 794 NE ARG A 146 -43.517 8.570 -5.615 1.00 0.00 N ATOM 795 CZ ARG A 146 -42.612 9.474 -5.355 1.00 0.00 C ATOM 796 NH1 ARG A 146 -42.692 10.633 -5.949 1.00 0.00 N ATOM 797 NH2 ARG A 146 -41.659 9.187 -4.512 1.00 0.00 N ATOM 0 H ARG A 146 -44.783 5.280 -2.108 1.00 0.00 H new ATOM 0 HA ARG A 146 -44.557 8.217 -1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -46.659 6.350 -3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -46.683 8.097 -3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -44.125 6.687 -4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -45.485 6.537 -5.112 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -45.616 8.897 -5.482 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -44.732 9.274 -4.016 1.00 0.00 H new ATOM 0 HE ARG A 146 -43.352 7.870 -6.338 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -43.452 10.819 -6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -41.994 11.353 -5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -41.630 8.269 -4.068 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -40.943 9.881 -4.296 1.00 0.00 H new ATOM 811 N ASP A 147 -46.305 6.463 0.118 1.00 0.00 N ATOM 812 CA ASP A 147 -47.231 6.532 1.273 1.00 0.00 C ATOM 813 C ASP A 147 -47.072 7.852 2.015 1.00 0.00 C ATOM 814 O ASP A 147 -48.044 8.457 2.424 1.00 0.00 O ATOM 815 CB ASP A 147 -46.895 5.380 2.234 1.00 0.00 C ATOM 816 CG ASP A 147 -48.017 5.237 3.265 1.00 0.00 C ATOM 817 OD1 ASP A 147 -48.417 6.270 3.776 1.00 0.00 O ATOM 818 OD2 ASP A 147 -48.410 4.103 3.482 1.00 0.00 O ATOM 0 H ASP A 147 -45.804 5.581 0.008 1.00 0.00 H new ATOM 0 HA ASP A 147 -48.257 6.455 0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -46.776 4.450 1.678 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -45.947 5.575 2.736 1.00 0.00 H new ATOM 823 N VAL A 148 -45.846 8.280 2.174 1.00 0.00 N ATOM 824 CA VAL A 148 -45.603 9.561 2.886 1.00 0.00 C ATOM 825 C VAL A 148 -45.453 10.712 1.900 1.00 0.00 C ATOM 826 O VAL A 148 -44.909 10.546 0.826 1.00 0.00 O ATOM 827 CB VAL A 148 -44.301 9.430 3.691 1.00 0.00 C ATOM 828 CG1 VAL A 148 -44.187 10.612 4.658 1.00 0.00 C ATOM 829 CG2 VAL A 148 -44.332 8.126 4.490 1.00 0.00 C ATOM 0 H VAL A 148 -45.010 7.798 1.842 1.00 0.00 H new ATOM 0 HA VAL A 148 -46.451 9.769 3.539 1.00 0.00 H new ATOM 0 HB VAL A 148 -43.447 9.425 3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -43.265 10.525 5.232 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -44.176 11.544 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -45.039 10.610 5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -43.410 8.028 5.063 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -45.183 8.137 5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -44.425 7.282 3.806 1.00 0.00 H new ATOM 839 N ASP A 149 -45.941 11.859 2.283 1.00 0.00 N ATOM 840 CA ASP A 149 -45.837 13.032 1.383 1.00 0.00 C ATOM 841 C ASP A 149 -45.935 14.328 2.179 1.00 0.00 C ATOM 842 O ASP A 149 -46.997 14.906 2.301 1.00 0.00 O ATOM 843 CB ASP A 149 -46.997 12.977 0.379 1.00 0.00 C ATOM 844 CG ASP A 149 -48.290 12.632 1.121 1.00 0.00 C ATOM 845 OD1 ASP A 149 -48.537 11.445 1.253 1.00 0.00 O ATOM 846 OD2 ASP A 149 -48.956 13.576 1.512 1.00 0.00 O ATOM 0 H ASP A 149 -46.404 12.031 3.176 1.00 0.00 H new ATOM 0 HA ASP A 149 -44.876 13.007 0.870 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -47.100 13.936 -0.129 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -46.794 12.230 -0.389 1.00 0.00 H new ATOM 851 N LEU A 150 -44.822 14.758 2.707 1.00 0.00 N ATOM 852 CA LEU A 150 -44.826 16.014 3.499 1.00 0.00 C ATOM 853 C LEU A 150 -43.409 16.571 3.631 1.00 0.00 C ATOM 854 O LEU A 150 -42.551 16.279 2.823 1.00 0.00 O ATOM 855 CB LEU A 150 -45.378 15.698 4.901 1.00 0.00 C ATOM 856 CG LEU A 150 -44.891 14.313 5.336 1.00 0.00 C ATOM 857 CD1 LEU A 150 -43.365 14.331 5.456 1.00 0.00 C ATOM 858 CD2 LEU A 150 -45.500 13.973 6.699 1.00 0.00 C ATOM 0 H LEU A 150 -43.917 14.295 2.624 1.00 0.00 H new ATOM 0 HA LEU A 150 -45.445 16.758 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -45.046 16.453 5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -46.468 15.726 4.890 1.00 0.00 H new ATOM 0 HG LEU A 150 -45.193 13.567 4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -43.013 13.347 5.766 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -42.927 14.586 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -43.067 15.073 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -45.157 12.988 7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -45.190 14.718 7.432 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -46.587 13.971 6.622 1.00 0.00 H new ATOM 870 N ASN A 151 -43.189 17.373 4.644 1.00 0.00 N ATOM 871 CA ASN A 151 -41.836 17.953 4.839 1.00 0.00 C ATOM 872 C ASN A 151 -40.820 16.868 5.193 1.00 0.00 C ATOM 873 O ASN A 151 -40.122 16.970 6.182 1.00 0.00 O ATOM 874 CB ASN A 151 -41.909 18.959 6.000 1.00 0.00 C ATOM 875 CG ASN A 151 -43.253 19.690 5.957 1.00 0.00 C ATOM 876 OD1 ASN A 151 -43.516 20.479 5.071 1.00 0.00 O ATOM 877 ND2 ASN A 151 -44.133 19.459 6.897 1.00 0.00 N ATOM 0 H ASN A 151 -43.886 17.646 5.337 1.00 0.00 H new ATOM 0 HA ASN A 151 -41.519 18.436 3.915 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -41.795 18.441 6.952 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -41.091 19.675 5.927 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -45.032 19.940 6.883 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -43.920 18.798 7.644 1.00 0.00 H new ATOM 884 N GLY A 152 -40.756 15.849 4.374 1.00 0.00 N ATOM 885 CA GLY A 152 -39.789 14.741 4.641 1.00 0.00 C ATOM 886 C GLY A 152 -38.545 14.888 3.761 1.00 0.00 C ATOM 887 O GLY A 152 -38.489 15.743 2.901 1.00 0.00 O ATOM 0 H GLY A 152 -41.328 15.736 3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -39.500 14.748 5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -40.266 13.780 4.448 1.00 0.00 H new ATOM 891 N ASP A 153 -37.572 14.046 3.994 1.00 0.00 N ATOM 892 CA ASP A 153 -36.332 14.123 3.183 1.00 0.00 C ATOM 893 C ASP A 153 -35.719 12.738 2.993 1.00 0.00 C ATOM 894 O ASP A 153 -35.161 12.443 1.955 1.00 0.00 O ATOM 895 CB ASP A 153 -35.323 15.015 3.923 1.00 0.00 C ATOM 896 CG ASP A 153 -34.618 14.194 5.004 1.00 0.00 C ATOM 897 OD1 ASP A 153 -35.265 13.956 6.011 1.00 0.00 O ATOM 898 OD2 ASP A 153 -33.473 13.850 4.762 1.00 0.00 O ATOM 0 H ASP A 153 -37.586 13.316 4.706 1.00 0.00 H new ATOM 0 HA ASP A 153 -36.573 14.534 2.203 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -34.592 15.417 3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -35.834 15.866 4.373 1.00 0.00 H new ATOM 903 N GLY A 154 -35.832 11.913 4.004 1.00 0.00 N ATOM 904 CA GLY A 154 -35.258 10.536 3.899 1.00 0.00 C ATOM 905 C GLY A 154 -34.646 10.110 5.236 1.00 0.00 C ATOM 906 O GLY A 154 -33.461 10.259 5.455 1.00 0.00 O ATOM 0 H GLY A 154 -36.292 12.130 4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -36.037 9.832 3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -34.497 10.511 3.119 1.00 0.00 H new ATOM 910 N ARG A 155 -35.471 9.589 6.103 1.00 0.00 N ATOM 911 CA ARG A 155 -34.957 9.150 7.424 1.00 0.00 C ATOM 912 C ARG A 155 -35.786 7.992 7.974 1.00 0.00 C ATOM 913 O ARG A 155 -36.868 8.194 8.488 1.00 0.00 O ATOM 914 CB ARG A 155 -35.058 10.343 8.391 1.00 0.00 C ATOM 915 CG ARG A 155 -33.994 10.205 9.486 1.00 0.00 C ATOM 916 CD ARG A 155 -34.463 9.186 10.530 1.00 0.00 C ATOM 917 NE ARG A 155 -34.446 9.830 11.874 1.00 0.00 N ATOM 918 CZ ARG A 155 -33.324 10.306 12.342 1.00 0.00 C ATOM 919 NH1 ARG A 155 -32.325 9.490 12.535 1.00 0.00 N ATOM 920 NH2 ARG A 155 -33.237 11.583 12.599 1.00 0.00 N ATOM 0 H ARG A 155 -36.470 9.451 5.953 1.00 0.00 H new ATOM 0 HA ARG A 155 -33.926 8.813 7.318 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -34.917 11.278 7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -36.052 10.380 8.837 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -33.048 9.885 9.050 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -33.817 11.171 9.959 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -35.468 8.837 10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -33.812 8.312 10.523 1.00 0.00 H new ATOM 0 HE ARG A 155 -35.303 9.898 12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -32.428 8.498 12.321 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -31.441 9.844 12.900 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -34.038 12.192 12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -32.368 11.971 12.965 1.00 0.00 H new ATOM 934 N VAL A 156 -35.266 6.793 7.847 1.00 0.00 N ATOM 935 CA VAL A 156 -36.017 5.615 8.361 1.00 0.00 C ATOM 936 C VAL A 156 -35.066 4.605 8.993 1.00 0.00 C ATOM 937 O VAL A 156 -33.917 4.505 8.609 1.00 0.00 O ATOM 938 CB VAL A 156 -36.786 4.938 7.177 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.296 5.500 5.841 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.541 3.423 7.188 1.00 0.00 C ATOM 0 H VAL A 156 -34.366 6.586 7.415 1.00 0.00 H new ATOM 0 HA VAL A 156 -36.722 5.951 9.121 1.00 0.00 H new ATOM 0 HB VAL A 156 -37.850 5.143 7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -36.838 5.022 5.025 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -36.471 6.575 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -35.229 5.303 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -37.080 2.961 6.361 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -35.474 3.226 7.081 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -36.894 3.004 8.130 1.00 0.00 H new ATOM 950 N ASP A 157 -35.574 3.873 9.952 1.00 0.00 N ATOM 951 CA ASP A 157 -34.731 2.858 10.633 1.00 0.00 C ATOM 952 C ASP A 157 -35.041 1.461 10.104 1.00 0.00 C ATOM 953 O ASP A 157 -36.074 1.238 9.506 1.00 0.00 O ATOM 954 CB ASP A 157 -35.042 2.896 12.136 1.00 0.00 C ATOM 955 CG ASP A 157 -36.550 2.741 12.347 1.00 0.00 C ATOM 956 OD1 ASP A 157 -36.992 1.605 12.282 1.00 0.00 O ATOM 957 OD2 ASP A 157 -37.175 3.766 12.559 1.00 0.00 O ATOM 0 H ASP A 157 -36.535 3.938 10.289 1.00 0.00 H new ATOM 0 HA ASP A 157 -33.681 3.082 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -34.508 2.097 12.649 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -34.698 3.837 12.566 1.00 0.00 H new ATOM 962 N PHE A 158 -34.138 0.547 10.328 1.00 0.00 N ATOM 963 CA PHE A 158 -34.368 -0.836 9.841 1.00 0.00 C ATOM 964 C PHE A 158 -35.729 -1.362 10.281 1.00 0.00 C ATOM 965 O PHE A 158 -36.504 -1.828 9.474 1.00 0.00 O ATOM 966 CB PHE A 158 -33.274 -1.749 10.425 1.00 0.00 C ATOM 967 CG PHE A 158 -33.428 -3.157 9.846 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.467 -3.354 8.477 1.00 0.00 C ATOM 969 CD2 PHE A 158 -33.558 -4.250 10.684 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.641 -4.613 7.962 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.730 -5.513 10.160 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.770 -5.692 8.799 1.00 0.00 C ATOM 0 H PHE A 158 -33.259 0.698 10.823 1.00 0.00 H new ATOM 0 HA PHE A 158 -34.338 -0.829 8.751 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -32.287 -1.351 10.187 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -33.352 -1.780 11.512 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -33.360 -2.511 7.810 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -33.525 -4.113 11.755 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -33.677 -4.756 6.892 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -33.833 -6.362 10.820 1.00 0.00 H new ATOM 0 HZ PHE A 158 -33.903 -6.682 8.388 1.00 0.00 H new ATOM 982 N GLU A 159 -36.003 -1.276 11.549 1.00 0.00 N ATOM 983 CA GLU A 159 -37.311 -1.774 12.029 1.00 0.00 C ATOM 984 C GLU A 159 -38.438 -1.155 11.230 1.00 0.00 C ATOM 985 O GLU A 159 -39.236 -1.856 10.638 1.00 0.00 O ATOM 986 CB GLU A 159 -37.471 -1.401 13.502 1.00 0.00 C ATOM 987 CG GLU A 159 -37.133 -2.624 14.351 1.00 0.00 C ATOM 988 CD GLU A 159 -37.318 -2.279 15.830 1.00 0.00 C ATOM 989 OE1 GLU A 159 -38.325 -1.653 16.118 1.00 0.00 O ATOM 990 OE2 GLU A 159 -36.442 -2.660 16.588 1.00 0.00 O ATOM 0 H GLU A 159 -35.386 -0.888 12.263 1.00 0.00 H new ATOM 0 HA GLU A 159 -37.349 -2.856 11.907 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.813 -0.570 13.756 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.491 -1.072 13.701 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -37.777 -3.460 14.077 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -36.106 -2.938 14.165 1.00 0.00 H new ATOM 997 N GLU A 160 -38.496 0.145 11.224 1.00 0.00 N ATOM 998 CA GLU A 160 -39.575 0.801 10.458 1.00 0.00 C ATOM 999 C GLU A 160 -39.535 0.312 9.021 1.00 0.00 C ATOM 1000 O GLU A 160 -40.547 -0.036 8.450 1.00 0.00 O ATOM 1001 CB GLU A 160 -39.350 2.322 10.482 1.00 0.00 C ATOM 1002 CG GLU A 160 -40.588 3.020 9.909 1.00 0.00 C ATOM 1003 CD GLU A 160 -41.730 2.954 10.929 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -41.493 3.407 12.037 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -42.774 2.457 10.540 1.00 0.00 O ATOM 0 H GLU A 160 -37.852 0.769 11.710 1.00 0.00 H new ATOM 0 HA GLU A 160 -40.543 0.562 10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -39.166 2.659 11.502 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -38.467 2.581 9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -40.356 4.059 9.673 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -40.890 2.541 8.977 1.00 0.00 H new ATOM 1012 N PHE A 161 -38.353 0.287 8.466 1.00 0.00 N ATOM 1013 CA PHE A 161 -38.210 -0.178 7.068 1.00 0.00 C ATOM 1014 C PHE A 161 -38.746 -1.594 6.946 1.00 0.00 C ATOM 1015 O PHE A 161 -39.598 -1.871 6.119 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.706 -0.154 6.723 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.394 -1.043 5.508 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.300 -1.196 4.475 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.159 -1.659 5.408 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.966 -1.944 3.364 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.831 -2.401 4.302 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.733 -2.547 3.280 1.00 0.00 C ATOM 0 H PHE A 161 -37.486 0.569 8.924 1.00 0.00 H new ATOM 0 HA PHE A 161 -38.769 0.463 6.386 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -36.395 0.870 6.516 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -36.129 -0.495 7.583 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -38.272 -0.729 4.537 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -34.444 -1.554 6.211 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -37.676 -2.056 2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -33.861 -2.871 4.236 1.00 0.00 H new ATOM 0 HZ PHE A 161 -35.476 -3.134 2.411 1.00 0.00 H new ATOM 1032 N VAL A 162 -38.256 -2.471 7.782 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.745 -3.861 7.707 1.00 0.00 C ATOM 1034 C VAL A 162 -40.240 -3.897 7.939 1.00 0.00 C ATOM 1035 O VAL A 162 -40.934 -4.697 7.359 1.00 0.00 O ATOM 1036 CB VAL A 162 -38.085 -4.713 8.804 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.704 -6.122 8.756 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.579 -4.812 8.555 1.00 0.00 C ATOM 0 H VAL A 162 -37.553 -2.283 8.497 1.00 0.00 H new ATOM 0 HA VAL A 162 -38.500 -4.253 6.720 1.00 0.00 H new ATOM 0 HB VAL A 162 -38.250 -4.255 9.779 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -38.250 -6.745 9.527 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -39.778 -6.054 8.930 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -38.523 -6.566 7.777 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -36.120 -5.417 9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -36.400 -5.276 7.585 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -36.142 -3.813 8.566 1.00 0.00 H new ATOM 1048 N ARG A 163 -40.722 -3.021 8.789 1.00 0.00 N ATOM 1049 CA ARG A 163 -42.175 -3.023 9.046 1.00 0.00 C ATOM 1050 C ARG A 163 -42.934 -2.613 7.809 1.00 0.00 C ATOM 1051 O ARG A 163 -44.001 -3.134 7.548 1.00 0.00 O ATOM 1052 CB ARG A 163 -42.485 -2.031 10.169 1.00 0.00 C ATOM 1053 CG ARG A 163 -44.000 -1.924 10.321 1.00 0.00 C ATOM 1054 CD ARG A 163 -44.335 -1.491 11.748 1.00 0.00 C ATOM 1055 NE ARG A 163 -44.663 -2.700 12.556 1.00 0.00 N ATOM 1056 CZ ARG A 163 -45.747 -3.377 12.286 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -45.690 -4.334 11.400 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -46.851 -3.075 12.913 1.00 0.00 N ATOM 0 H ARG A 163 -40.178 -2.325 9.299 1.00 0.00 H new ATOM 0 HA ARG A 163 -42.480 -4.030 9.331 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -42.034 -2.365 11.103 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -42.058 -1.055 9.940 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -44.399 -1.203 9.607 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -44.468 -2.883 10.100 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -43.491 -0.961 12.189 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -45.178 -0.800 11.744 1.00 0.00 H new ATOM 0 HE ARG A 163 -44.047 -2.996 13.313 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -44.809 -4.543 10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -46.527 -4.873 11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -46.857 -2.322 13.600 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -47.708 -3.592 12.716 1.00 0.00 H new ATOM 1072 N MET A 164 -42.398 -1.682 7.044 1.00 0.00 N ATOM 1073 CA MET A 164 -43.161 -1.297 5.837 1.00 0.00 C ATOM 1074 C MET A 164 -43.206 -2.491 4.955 1.00 0.00 C ATOM 1075 O MET A 164 -44.063 -2.628 4.109 1.00 0.00 O ATOM 1076 CB MET A 164 -42.415 -0.164 5.107 1.00 0.00 C ATOM 1077 CG MET A 164 -42.489 1.117 5.938 1.00 0.00 C ATOM 1078 SD MET A 164 -41.952 2.651 5.141 1.00 0.00 S ATOM 1079 CE MET A 164 -40.730 1.909 4.028 1.00 0.00 C ATOM 0 H MET A 164 -41.512 -1.202 7.201 1.00 0.00 H new ATOM 0 HA MET A 164 -44.163 -0.957 6.097 1.00 0.00 H new ATOM 0 HB2 MET A 164 -41.374 -0.445 4.945 1.00 0.00 H new ATOM 0 HB3 MET A 164 -42.857 0.002 4.124 1.00 0.00 H new ATOM 0 HG2 MET A 164 -43.521 1.249 6.265 1.00 0.00 H new ATOM 0 HG3 MET A 164 -41.887 0.973 6.835 1.00 0.00 H new ATOM 0 HE1 MET A 164 -40.238 2.693 3.453 1.00 0.00 H new ATOM 0 HE2 MET A 164 -39.986 1.368 4.613 1.00 0.00 H new ATOM 0 HE3 MET A 164 -41.229 1.219 3.348 1.00 0.00 H new ATOM 1089 N MET A 165 -42.245 -3.366 5.177 1.00 0.00 N ATOM 1090 CA MET A 165 -42.187 -4.600 4.354 1.00 0.00 C ATOM 1091 C MET A 165 -42.937 -5.716 5.016 1.00 0.00 C ATOM 1092 O MET A 165 -43.954 -6.176 4.535 1.00 0.00 O ATOM 1093 CB MET A 165 -40.729 -5.008 4.236 1.00 0.00 C ATOM 1094 CG MET A 165 -40.543 -5.961 3.048 1.00 0.00 C ATOM 1095 SD MET A 165 -38.986 -5.850 2.135 1.00 0.00 S ATOM 1096 CE MET A 165 -39.408 -4.392 1.149 1.00 0.00 C ATOM 0 H MET A 165 -41.515 -3.272 5.883 1.00 0.00 H new ATOM 0 HA MET A 165 -42.634 -4.407 3.379 1.00 0.00 H new ATOM 0 HB2 MET A 165 -40.105 -4.124 4.104 1.00 0.00 H new ATOM 0 HB3 MET A 165 -40.403 -5.493 5.156 1.00 0.00 H new ATOM 0 HG2 MET A 165 -40.648 -6.982 3.415 1.00 0.00 H new ATOM 0 HG3 MET A 165 -41.359 -5.789 2.346 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.180 -4.583 0.100 1.00 0.00 H new ATOM 0 HE2 MET A 165 -40.471 -4.176 1.256 1.00 0.00 H new ATOM 0 HE3 MET A 165 -38.827 -3.537 1.496 1.00 0.00 H new ATOM 1106 N SER A 166 -42.397 -6.144 6.140 1.00 0.00 N ATOM 1107 CA SER A 166 -43.030 -7.233 6.894 1.00 0.00 C ATOM 1108 C SER A 166 -44.478 -6.908 7.126 1.00 0.00 C ATOM 1109 O SER A 166 -45.238 -7.708 7.634 1.00 0.00 O ATOM 1110 CB SER A 166 -42.322 -7.363 8.253 1.00 0.00 C ATOM 1111 OG SER A 166 -41.018 -7.820 7.921 1.00 0.00 O ATOM 0 H SER A 166 -41.542 -5.772 6.552 1.00 0.00 H new ATOM 0 HA SER A 166 -42.953 -8.165 6.334 1.00 0.00 H new ATOM 0 HB2 SER A 166 -42.288 -6.408 8.778 1.00 0.00 H new ATOM 0 HB3 SER A 166 -42.838 -8.068 8.905 1.00 0.00 H new ATOM 0 HG SER A 166 -40.604 -8.228 8.710 1.00 0.00 H new ATOM 1117 N ARG A 167 -44.821 -5.724 6.747 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.227 -5.262 6.914 1.00 0.00 C ATOM 1119 C ARG A 167 -47.212 -6.384 6.596 1.00 0.00 C ATOM 1120 O ARG A 167 -48.256 -6.383 7.227 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.468 -4.102 5.933 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.988 -2.885 6.700 1.00 0.00 C ATOM 1123 CD ARG A 167 -48.438 -3.138 7.119 1.00 0.00 C ATOM 1124 NE ARG A 167 -49.202 -3.637 5.940 1.00 0.00 N ATOM 1125 CZ ARG A 167 -50.161 -2.906 5.443 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -51.258 -2.754 6.132 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -49.991 -2.352 4.274 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.865 -7.182 5.739 1.00 0.00 O ATOM 0 H ARG A 167 -44.189 -5.044 6.324 1.00 0.00 H new ATOM 0 HA ARG A 167 -46.380 -4.948 7.947 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -45.542 -3.851 5.416 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -47.188 -4.400 5.171 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -46.369 -2.702 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -46.927 -1.993 6.076 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -48.475 -3.868 7.928 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -48.887 -2.220 7.497 1.00 0.00 H new ATOM 0 HE ARG A 167 -48.977 -4.542 5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -51.355 -3.203 7.043 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -52.019 -2.186 5.760 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -49.119 -2.494 3.764 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -50.730 -1.777 3.870 1.00 0.00 H new TER 1142 ARG A 167