USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 803 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 181 CYS SG : rot -105:sc= 0.425 USER MOD Set 1.2: A 218 CYS SG : rot 54:sc= 1.42 USER MOD Set 2.1: A 142 ASN : amide:sc= -0.102 X(o=-0.51,f=-0.33) USER MOD Set 2.2: A 212 GLN : amide:sc= -0.404 K(o=-0.51,f=-5.1!) USER MOD Set 3.1: A 203 ASN :FLIP amide:sc= -0.0483 X(o=-0.42,f=-0.26) USER MOD Set 3.2: A 204 GLN : amide:sc= -0.213 X(o=-0.26,f=-0.42) USER MOD Set 3.3: A 207 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 156 GLN : amide:sc= 0.675 K(o=1.5,f=-7.8!) USER MOD Set 4.2: A 197 LYS NZ :NH3+ 137:sc= 0.85 (180deg=0) USER MOD Set 5.1: A 149 TYR OH : rot 62:sc= 1.15 USER MOD Set 5.2: A 153 TYR OH : rot 180:sc= 0.244 USER MOD Set 5.3: A 199 ASN : amide:sc= 0.231 K(o=1.6,f=1) USER MOD Set 6.1: A 139 TYR OH : rot 130:sc= -0.669 USER MOD Set 6.2: A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.903 K(o=0.9,f=-0.49) USER MOD Single : A 137 MET CE :methyl 155:sc= -4.38! (180deg=-8.46!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN :FLIP amide:sc= 0 F(o=-2.1!,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 145 MET CE :methyl 157:sc= -0.302 (180deg=-0.451) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -132:sc= 0.198 USER MOD Single : A 151 ASN : amide:sc= 1.2 K(o=1.2,f=-0.044) USER MOD Single : A 154 TYR OH : rot 180:sc=-0.00422 USER MOD Single : A 155 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 157 MET CE :methyl 151:sc=-0.00823 (180deg=-0.436) USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 162 TYR OH : rot 30:sc= 0 USER MOD Single : A 165 MET CE :methyl 168:sc= -0.0248 (180deg=-0.235) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 30:sc= -0.309 USER MOD Single : A 183 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 184 MET CE :methyl -108:sc= -0.322 (180deg=-6.58!) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 61:sc= 1.28 USER MOD Single : A 192 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.15) USER MOD Single : A 198 ASN : amide:sc= -0.0468 X(o=-0.047,f=-0.25) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 93:sc= 0.0133 USER MOD Single : A 210 LYS NZ :NH3+ -134:sc= 1.65 (180deg=-0.172!) USER MOD Single : A 211 SER OG : rot -55:sc= 1.18 USER MOD Single : A 217 MET CE :methyl 180:sc= -1.4 (180deg=-1.4) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot -30:sc= 0.0138 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 13.405 -6.755 -0.289 1.00 0.00 N ATOM 2 CA ILE A 125 13.022 -5.868 0.802 1.00 0.00 C ATOM 3 C ILE A 125 13.440 -6.493 2.148 1.00 0.00 C ATOM 4 O ILE A 125 13.899 -7.631 2.220 1.00 0.00 O ATOM 5 CB ILE A 125 11.551 -5.420 0.613 1.00 0.00 C ATOM 6 CG1 ILE A 125 11.382 -4.738 -0.772 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.062 -4.439 1.693 1.00 0.00 C ATOM 8 CD1 ILE A 125 9.981 -4.942 -1.339 1.00 0.00 C ATOM 0 HA ILE A 125 13.564 -4.922 0.799 1.00 0.00 H new ATOM 0 HB ILE A 125 10.950 -6.326 0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.584 -3.671 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.118 -5.142 -1.468 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.024 -4.169 1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.135 -4.911 2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.680 -3.541 1.676 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.905 -4.449 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.788 -6.008 -1.458 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.246 -4.515 -0.656 1.00 0.00 H new ATOM 20 N GLY A 126 13.405 -5.712 3.224 1.00 0.00 N ATOM 21 CA GLY A 126 14.148 -5.992 4.440 1.00 0.00 C ATOM 22 C GLY A 126 13.396 -6.796 5.485 1.00 0.00 C ATOM 23 O GLY A 126 13.972 -7.031 6.550 1.00 0.00 O ATOM 0 H GLY A 126 12.851 -4.857 3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.058 -6.531 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.456 -5.046 4.885 1.00 0.00 H new ATOM 27 N GLY A 127 12.138 -7.155 5.247 1.00 0.00 N ATOM 28 CA GLY A 127 11.184 -7.602 6.254 1.00 0.00 C ATOM 29 C GLY A 127 9.987 -6.652 6.246 1.00 0.00 C ATOM 30 O GLY A 127 10.115 -5.496 5.818 1.00 0.00 O ATOM 0 H GLY A 127 11.740 -7.141 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.860 -8.621 6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.651 -7.614 7.239 1.00 0.00 H new ATOM 34 N TYR A 128 8.854 -7.075 6.809 1.00 0.00 N ATOM 35 CA TYR A 128 7.655 -6.259 6.986 1.00 0.00 C ATOM 36 C TYR A 128 7.196 -6.483 8.428 1.00 0.00 C ATOM 37 O TYR A 128 6.911 -7.627 8.784 1.00 0.00 O ATOM 38 CB TYR A 128 6.559 -6.645 5.976 1.00 0.00 C ATOM 39 CG TYR A 128 7.016 -6.963 4.561 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.661 -5.988 3.777 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.775 -8.241 4.021 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.058 -6.291 2.463 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.167 -8.552 2.708 1.00 0.00 C ATOM 44 CZ TYR A 128 7.807 -7.570 1.919 1.00 0.00 C ATOM 45 OH TYR A 128 8.161 -7.841 0.635 1.00 0.00 O ATOM 0 H TYR A 128 8.744 -8.025 7.165 1.00 0.00 H new ATOM 0 HA TYR A 128 7.866 -5.205 6.804 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.028 -7.514 6.365 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.839 -5.828 5.926 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.851 -5.006 4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.283 -8.991 4.623 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.557 -5.542 1.866 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.980 -9.536 2.304 1.00 0.00 H new ATOM 0 HH TYR A 128 7.920 -8.766 0.417 1.00 0.00 H new ATOM 55 N MET A 129 7.160 -5.430 9.258 1.00 0.00 N ATOM 56 CA MET A 129 6.819 -5.547 10.682 1.00 0.00 C ATOM 57 C MET A 129 5.686 -4.605 11.082 1.00 0.00 C ATOM 58 O MET A 129 5.074 -4.802 12.131 1.00 0.00 O ATOM 59 CB MET A 129 8.055 -5.370 11.576 1.00 0.00 C ATOM 60 CG MET A 129 8.737 -4.015 11.386 1.00 0.00 C ATOM 61 SD MET A 129 9.769 -3.455 12.749 1.00 0.00 S ATOM 62 CE MET A 129 8.434 -2.825 13.795 1.00 0.00 C ATOM 0 H MET A 129 7.366 -4.476 8.961 1.00 0.00 H new ATOM 0 HA MET A 129 6.451 -6.561 10.838 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.761 -5.480 12.620 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.770 -6.164 11.361 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.351 -4.062 10.487 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.967 -3.265 11.207 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.854 -2.420 14.716 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.897 -2.039 13.265 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.746 -3.636 14.035 1.00 0.00 H new ATOM 72 N LEU A 130 5.340 -3.655 10.209 1.00 0.00 N ATOM 73 CA LEU A 130 4.295 -2.650 10.368 1.00 0.00 C ATOM 74 C LEU A 130 4.737 -1.513 11.293 1.00 0.00 C ATOM 75 O LEU A 130 5.370 -1.715 12.327 1.00 0.00 O ATOM 76 CB LEU A 130 2.909 -3.289 10.651 1.00 0.00 C ATOM 77 CG LEU A 130 2.342 -3.038 12.055 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.487 -1.772 12.035 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.571 -4.253 12.568 1.00 0.00 C ATOM 0 H LEU A 130 5.818 -3.565 9.312 1.00 0.00 H new ATOM 0 HA LEU A 130 4.137 -2.146 9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.197 -2.911 9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.986 -4.365 10.496 1.00 0.00 H new ATOM 0 HG LEU A 130 3.163 -2.884 12.755 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.082 -1.590 13.031 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.100 -0.923 11.732 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.667 -1.898 11.328 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.182 -4.043 13.564 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.743 -4.470 11.894 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.237 -5.114 12.613 1.00 0.00 H new ATOM 91 N GLY A 131 4.400 -0.299 10.863 1.00 0.00 N ATOM 92 CA GLY A 131 4.554 0.919 11.645 1.00 0.00 C ATOM 93 C GLY A 131 3.398 1.047 12.629 1.00 0.00 C ATOM 94 O GLY A 131 3.446 0.481 13.725 1.00 0.00 O ATOM 0 H GLY A 131 4.003 -0.134 9.938 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.502 0.900 12.183 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.580 1.786 10.985 1.00 0.00 H new ATOM 98 N ASN A 132 2.328 1.733 12.223 1.00 0.00 N ATOM 99 CA ASN A 132 1.095 1.865 12.994 1.00 0.00 C ATOM 100 C ASN A 132 -0.122 1.692 12.089 1.00 0.00 C ATOM 101 O ASN A 132 -0.023 1.721 10.858 1.00 0.00 O ATOM 102 CB ASN A 132 1.055 3.189 13.775 1.00 0.00 C ATOM 103 CG ASN A 132 1.115 4.420 12.890 1.00 0.00 C ATOM 104 OD1 ASN A 132 2.180 4.990 12.684 1.00 0.00 O ATOM 105 ND2 ASN A 132 -0.004 4.848 12.354 1.00 0.00 N ATOM 0 H ASN A 132 2.296 2.222 11.329 1.00 0.00 H new ATOM 0 HA ASN A 132 1.069 1.068 13.737 1.00 0.00 H new ATOM 0 HB2 ASN A 132 0.142 3.223 14.369 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.891 3.214 14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.001 5.671 11.752 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.879 4.357 12.540 1.00 0.00 H new ATOM 112 N ALA A 133 -1.280 1.473 12.714 1.00 0.00 N ATOM 113 CA ALA A 133 -2.565 1.399 12.030 1.00 0.00 C ATOM 114 C ALA A 133 -3.092 2.806 11.741 1.00 0.00 C ATOM 115 O ALA A 133 -2.637 3.751 12.389 1.00 0.00 O ATOM 116 CB ALA A 133 -3.528 0.552 12.863 1.00 0.00 C ATOM 0 H ALA A 133 -1.349 1.341 13.723 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.456 0.910 11.062 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.491 0.493 12.357 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.119 -0.451 12.984 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.661 1.010 13.843 1.00 0.00 H new ATOM 122 N VAL A 134 -4.043 2.957 10.815 1.00 0.00 N ATOM 123 CA VAL A 134 -4.418 4.260 10.272 1.00 0.00 C ATOM 124 C VAL A 134 -5.622 4.839 11.030 1.00 0.00 C ATOM 125 O VAL A 134 -5.407 5.667 11.920 1.00 0.00 O ATOM 126 CB VAL A 134 -4.562 4.226 8.733 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.450 5.669 8.218 1.00 0.00 C ATOM 128 CG2 VAL A 134 -3.484 3.378 8.036 1.00 0.00 C ATOM 0 H VAL A 134 -4.573 2.178 10.423 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.604 4.965 10.443 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.525 3.770 8.503 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.548 5.677 7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.242 6.275 8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.480 6.081 8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.646 3.398 6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.498 3.784 8.263 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.543 2.350 8.392 1.00 0.00 H new ATOM 138 N GLY A 135 -6.862 4.416 10.742 1.00 0.00 N ATOM 139 CA GLY A 135 -8.013 4.760 11.580 1.00 0.00 C ATOM 140 C GLY A 135 -9.209 5.353 10.855 1.00 0.00 C ATOM 141 O GLY A 135 -9.637 6.437 11.243 1.00 0.00 O ATOM 0 H GLY A 135 -7.090 3.836 9.935 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.339 3.861 12.103 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.685 5.469 12.340 1.00 0.00 H new ATOM 145 N ARG A 136 -9.813 4.654 9.885 1.00 0.00 N ATOM 146 CA ARG A 136 -10.685 5.252 8.873 1.00 0.00 C ATOM 147 C ARG A 136 -9.971 6.454 8.255 1.00 0.00 C ATOM 148 O ARG A 136 -10.298 7.614 8.504 1.00 0.00 O ATOM 149 CB ARG A 136 -12.080 5.530 9.430 1.00 0.00 C ATOM 150 CG ARG A 136 -13.126 4.460 9.063 1.00 0.00 C ATOM 151 CD ARG A 136 -13.688 3.906 10.360 1.00 0.00 C ATOM 152 NE ARG A 136 -14.891 3.081 10.169 1.00 0.00 N ATOM 153 CZ ARG A 136 -15.958 3.065 10.986 1.00 0.00 C ATOM 154 NH1 ARG A 136 -16.014 3.891 12.031 1.00 0.00 N ATOM 155 NH2 ARG A 136 -16.953 2.207 10.777 1.00 0.00 N ATOM 0 H ARG A 136 -9.707 3.645 9.782 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.872 4.552 8.058 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.018 5.606 10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.421 6.498 9.062 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.920 4.893 8.455 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.670 3.665 8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.921 3.309 10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.926 4.734 11.027 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.917 2.472 9.351 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.246 4.537 12.212 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.825 3.877 12.649 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.909 1.556 9.993 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.760 2.200 11.401 1.00 0.00 H new ATOM 169 N MET A 137 -8.962 6.094 7.463 1.00 0.00 N ATOM 170 CA MET A 137 -8.097 6.898 6.595 1.00 0.00 C ATOM 171 C MET A 137 -8.813 8.090 5.957 1.00 0.00 C ATOM 172 O MET A 137 -8.219 9.157 5.839 1.00 0.00 O ATOM 173 CB MET A 137 -7.565 5.983 5.482 1.00 0.00 C ATOM 174 CG MET A 137 -6.895 4.713 5.984 1.00 0.00 C ATOM 175 SD MET A 137 -7.407 3.205 5.140 1.00 0.00 S ATOM 176 CE MET A 137 -6.844 3.740 3.513 1.00 0.00 C ATOM 0 H MET A 137 -8.698 5.110 7.407 1.00 0.00 H new ATOM 0 HA MET A 137 -7.298 7.308 7.212 1.00 0.00 H new ATOM 0 HB2 MET A 137 -8.392 5.709 4.826 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.851 6.542 4.878 1.00 0.00 H new ATOM 0 HG2 MET A 137 -5.816 4.823 5.880 1.00 0.00 H new ATOM 0 HG3 MET A 137 -7.103 4.605 7.049 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.631 2.867 2.896 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.621 4.339 3.038 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.939 4.338 3.620 1.00 0.00 H new ATOM 186 N SER A 138 -10.069 7.904 5.536 1.00 0.00 N ATOM 187 CA SER A 138 -10.983 8.930 5.052 1.00 0.00 C ATOM 188 C SER A 138 -10.339 9.853 4.011 1.00 0.00 C ATOM 189 O SER A 138 -10.575 11.063 4.000 1.00 0.00 O ATOM 190 CB SER A 138 -11.590 9.640 6.269 1.00 0.00 C ATOM 191 OG SER A 138 -12.815 10.279 5.966 1.00 0.00 O ATOM 0 H SER A 138 -10.494 6.977 5.526 1.00 0.00 H new ATOM 0 HA SER A 138 -11.801 8.477 4.492 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.749 8.915 7.067 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.882 10.378 6.646 1.00 0.00 H new ATOM 0 HG SER A 138 -13.164 10.716 6.771 1.00 0.00 H new ATOM 197 N TYR A 139 -9.530 9.275 3.120 1.00 0.00 N ATOM 198 CA TYR A 139 -9.031 9.980 1.944 1.00 0.00 C ATOM 199 C TYR A 139 -10.153 10.502 1.058 1.00 0.00 C ATOM 200 O TYR A 139 -11.337 10.284 1.304 1.00 0.00 O ATOM 201 CB TYR A 139 -8.137 9.051 1.135 1.00 0.00 C ATOM 202 CG TYR A 139 -6.992 8.503 1.937 1.00 0.00 C ATOM 203 CD1 TYR A 139 -6.221 9.357 2.749 1.00 0.00 C ATOM 204 CD2 TYR A 139 -6.680 7.141 1.834 1.00 0.00 C ATOM 205 CE1 TYR A 139 -5.199 8.829 3.545 1.00 0.00 C ATOM 206 CE2 TYR A 139 -5.599 6.635 2.562 1.00 0.00 C ATOM 207 CZ TYR A 139 -4.920 7.451 3.496 1.00 0.00 C ATOM 208 OH TYR A 139 -4.047 6.909 4.376 1.00 0.00 O ATOM 0 H TYR A 139 -9.206 8.311 3.195 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.466 10.842 2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.734 8.224 0.750 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -7.746 9.591 0.273 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.419 10.419 2.757 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.266 6.491 1.201 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.627 9.476 4.194 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -5.281 5.614 2.410 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.452 6.121 4.795 1.00 0.00 H new ATOM 218 N GLN A 140 -9.774 11.222 0.007 1.00 0.00 N ATOM 219 CA GLN A 140 -10.722 11.942 -0.826 1.00 0.00 C ATOM 220 C GLN A 140 -11.298 11.057 -1.952 1.00 0.00 C ATOM 221 O GLN A 140 -12.278 11.469 -2.562 1.00 0.00 O ATOM 222 CB GLN A 140 -10.053 13.233 -1.329 1.00 0.00 C ATOM 223 CG GLN A 140 -9.223 14.036 -0.298 1.00 0.00 C ATOM 224 CD GLN A 140 -9.999 14.565 0.908 1.00 0.00 C ATOM 225 OE1 GLN A 140 -10.480 13.702 1.791 1.00 0.00 O flip ATOM 226 NE2 GLN A 140 -10.097 15.770 1.125 1.00 0.00 N flip ATOM 0 H GLN A 140 -8.803 11.321 -0.288 1.00 0.00 H new ATOM 0 HA GLN A 140 -11.594 12.223 -0.236 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.401 12.975 -2.163 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.831 13.887 -1.723 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -8.414 13.401 0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.761 14.881 -0.809 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -9.729 16.441 0.451 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -10.546 16.099 1.980 1.00 0.00 H new ATOM 235 N PHE A 141 -10.758 9.843 -2.173 1.00 0.00 N ATOM 236 CA PHE A 141 -11.214 8.842 -3.158 1.00 0.00 C ATOM 237 C PHE A 141 -11.250 9.395 -4.598 1.00 0.00 C ATOM 238 O PHE A 141 -10.665 10.454 -4.844 1.00 0.00 O ATOM 239 CB PHE A 141 -12.530 8.194 -2.682 1.00 0.00 C ATOM 240 CG PHE A 141 -12.332 7.120 -1.626 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.022 7.455 -0.302 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.476 5.769 -1.963 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.880 6.465 0.687 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.353 4.775 -0.983 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.061 5.115 0.346 1.00 0.00 C ATOM 0 H PHE A 141 -9.950 9.517 -1.642 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.476 8.041 -3.213 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.183 8.969 -2.282 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.042 7.758 -3.540 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.889 8.493 -0.035 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.683 5.491 -2.986 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.633 6.741 1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.484 3.738 -1.254 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.976 4.346 1.100 1.00 0.00 H new ATOM 255 N ASN A 142 -11.782 8.647 -5.578 1.00 0.00 N ATOM 256 CA ASN A 142 -12.023 9.155 -6.937 1.00 0.00 C ATOM 257 C ASN A 142 -13.494 9.064 -7.346 1.00 0.00 C ATOM 258 O ASN A 142 -13.897 9.801 -8.244 1.00 0.00 O ATOM 259 CB ASN A 142 -11.201 8.483 -8.062 1.00 0.00 C ATOM 260 CG ASN A 142 -9.869 7.844 -7.710 1.00 0.00 C ATOM 261 OD1 ASN A 142 -9.066 8.358 -6.934 1.00 0.00 O ATOM 262 ND2 ASN A 142 -9.559 6.727 -8.344 1.00 0.00 N ATOM 0 H ASN A 142 -12.057 7.673 -5.450 1.00 0.00 H new ATOM 0 HA ASN A 142 -11.694 10.191 -6.850 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -11.827 7.714 -8.515 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -11.015 9.235 -8.829 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -8.651 6.288 -8.190 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -10.228 6.303 -8.987 1.00 0.00 H new ATOM 269 N ASN A 143 -14.309 8.171 -6.774 1.00 0.00 N ATOM 270 CA ASN A 143 -15.764 8.238 -6.894 1.00 0.00 C ATOM 271 C ASN A 143 -16.323 7.753 -5.558 1.00 0.00 C ATOM 272 O ASN A 143 -15.679 6.936 -4.885 1.00 0.00 O ATOM 273 CB ASN A 143 -16.341 7.315 -7.992 1.00 0.00 C ATOM 274 CG ASN A 143 -15.930 7.548 -9.438 1.00 0.00 C ATOM 275 OD1 ASN A 143 -16.794 7.756 -10.293 1.00 0.00 O ATOM 276 ND2 ASN A 143 -14.667 7.363 -9.782 1.00 0.00 N ATOM 0 H ASN A 143 -13.976 7.384 -6.217 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.037 9.260 -7.157 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.074 6.290 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.428 7.384 -7.943 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.397 7.391 -10.765 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.963 7.192 -9.064 1.00 0.00 H new ATOM 283 N PRO A 144 -17.565 8.108 -5.196 1.00 0.00 N ATOM 284 CA PRO A 144 -18.135 7.642 -3.947 1.00 0.00 C ATOM 285 C PRO A 144 -18.473 6.149 -3.932 1.00 0.00 C ATOM 286 O PRO A 144 -18.690 5.606 -2.850 1.00 0.00 O ATOM 287 CB PRO A 144 -19.402 8.445 -3.743 1.00 0.00 C ATOM 288 CG PRO A 144 -19.815 8.865 -5.151 1.00 0.00 C ATOM 289 CD PRO A 144 -18.470 9.037 -5.856 1.00 0.00 C ATOM 0 HA PRO A 144 -17.400 7.779 -3.154 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.178 7.849 -3.263 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.225 9.311 -3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.432 8.108 -5.635 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.391 9.790 -5.145 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.553 8.815 -6.920 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.111 10.063 -5.771 1.00 0.00 H new ATOM 297 N MET A 145 -18.530 5.474 -5.088 1.00 0.00 N ATOM 298 CA MET A 145 -18.701 4.030 -5.138 1.00 0.00 C ATOM 299 C MET A 145 -17.639 3.372 -4.273 1.00 0.00 C ATOM 300 O MET A 145 -17.974 2.591 -3.392 1.00 0.00 O ATOM 301 CB MET A 145 -18.599 3.517 -6.584 1.00 0.00 C ATOM 302 CG MET A 145 -19.922 2.942 -7.089 1.00 0.00 C ATOM 303 SD MET A 145 -19.992 2.613 -8.872 1.00 0.00 S ATOM 304 CE MET A 145 -18.409 1.769 -9.103 1.00 0.00 C ATOM 0 H MET A 145 -18.459 5.917 -6.004 1.00 0.00 H new ATOM 0 HA MET A 145 -19.692 3.777 -4.760 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.288 4.333 -7.236 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.826 2.750 -6.642 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.122 2.012 -6.556 1.00 0.00 H new ATOM 0 HG3 MET A 145 -20.723 3.636 -6.832 1.00 0.00 H new ATOM 0 HE1 MET A 145 -18.454 1.151 -10.000 1.00 0.00 H new ATOM 0 HE2 MET A 145 -17.615 2.508 -9.210 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.203 1.138 -8.238 1.00 0.00 H new ATOM 314 N GLU A 146 -16.374 3.714 -4.505 1.00 0.00 N ATOM 315 CA GLU A 146 -15.237 3.116 -3.836 1.00 0.00 C ATOM 316 C GLU A 146 -15.242 3.527 -2.388 1.00 0.00 C ATOM 317 O GLU A 146 -15.005 2.692 -1.529 1.00 0.00 O ATOM 318 CB GLU A 146 -13.973 3.661 -4.462 1.00 0.00 C ATOM 319 CG GLU A 146 -13.646 3.044 -5.799 1.00 0.00 C ATOM 320 CD GLU A 146 -14.700 3.160 -6.899 1.00 0.00 C ATOM 321 OE1 GLU A 146 -15.177 4.286 -7.150 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.979 2.183 -7.618 1.00 0.00 O ATOM 0 H GLU A 146 -16.112 4.432 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.286 2.031 -3.925 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.074 4.739 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.139 3.494 -3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.725 3.499 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.438 1.986 -5.641 1.00 0.00 H new ATOM 329 N SER A 147 -15.527 4.801 -2.127 1.00 0.00 N ATOM 330 CA SER A 147 -15.660 5.308 -0.761 1.00 0.00 C ATOM 331 C SER A 147 -16.625 4.416 0.017 1.00 0.00 C ATOM 332 O SER A 147 -16.270 3.820 1.034 1.00 0.00 O ATOM 333 CB SER A 147 -16.102 6.771 -0.809 1.00 0.00 C ATOM 334 OG SER A 147 -16.523 7.268 0.455 1.00 0.00 O ATOM 0 H SER A 147 -15.671 5.507 -2.849 1.00 0.00 H new ATOM 0 HA SER A 147 -14.705 5.278 -0.237 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.277 7.382 -1.177 1.00 0.00 H new ATOM 0 HB3 SER A 147 -16.918 6.874 -1.524 1.00 0.00 H new ATOM 0 HG SER A 147 -16.792 8.206 0.365 1.00 0.00 H new ATOM 340 N ARG A 148 -17.856 4.270 -0.460 1.00 0.00 N ATOM 341 CA ARG A 148 -18.852 3.496 0.242 1.00 0.00 C ATOM 342 C ARG A 148 -18.453 2.034 0.285 1.00 0.00 C ATOM 343 O ARG A 148 -18.664 1.399 1.313 1.00 0.00 O ATOM 344 CB ARG A 148 -20.205 3.715 -0.439 1.00 0.00 C ATOM 345 CG ARG A 148 -21.327 3.319 0.517 1.00 0.00 C ATOM 346 CD ARG A 148 -21.775 1.854 0.456 1.00 0.00 C ATOM 347 NE ARG A 148 -22.425 1.535 -0.821 1.00 0.00 N ATOM 348 CZ ARG A 148 -23.688 1.807 -1.155 1.00 0.00 C ATOM 349 NH1 ARG A 148 -24.514 2.351 -0.267 1.00 0.00 N ATOM 350 NH2 ARG A 148 -24.092 1.545 -2.391 1.00 0.00 N ATOM 0 H ARG A 148 -18.181 4.683 -1.334 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.931 3.823 1.279 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.313 4.760 -0.730 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.265 3.122 -1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.004 3.538 1.535 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.191 3.951 0.314 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.912 1.204 0.597 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.464 1.650 1.275 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.856 1.059 -1.521 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.183 2.562 0.674 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.479 2.557 -0.527 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.441 1.143 -3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.053 1.745 -2.667 1.00 0.00 H new ATOM 364 N TYR A 149 -17.861 1.515 -0.785 1.00 0.00 N ATOM 365 CA TYR A 149 -17.369 0.164 -0.854 1.00 0.00 C ATOM 366 C TYR A 149 -16.378 -0.053 0.280 1.00 0.00 C ATOM 367 O TYR A 149 -16.573 -0.997 1.030 1.00 0.00 O ATOM 368 CB TYR A 149 -16.760 -0.101 -2.230 1.00 0.00 C ATOM 369 CG TYR A 149 -16.558 -1.561 -2.525 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.436 -2.218 -2.013 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.428 -2.231 -3.399 1.00 0.00 C ATOM 372 CE1 TYR A 149 -15.195 -3.560 -2.336 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.192 -3.569 -3.740 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.077 -4.251 -3.207 1.00 0.00 C ATOM 375 OH TYR A 149 -15.863 -5.550 -3.557 1.00 0.00 O ATOM 0 H TYR A 149 -17.711 2.044 -1.644 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.182 -0.551 -0.731 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.407 0.330 -2.994 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.801 0.412 -2.299 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.752 -1.689 -1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.282 -1.713 -3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.337 -4.069 -1.922 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.865 -4.080 -4.413 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.892 -6.114 -2.756 1.00 0.00 H new ATOM 385 N TYR A 150 -15.390 0.834 0.466 1.00 0.00 N ATOM 386 CA TYR A 150 -14.421 0.762 1.560 1.00 0.00 C ATOM 387 C TYR A 150 -15.159 0.654 2.881 1.00 0.00 C ATOM 388 O TYR A 150 -14.835 -0.198 3.701 1.00 0.00 O ATOM 389 CB TYR A 150 -13.478 1.986 1.582 1.00 0.00 C ATOM 390 CG TYR A 150 -12.597 2.080 2.820 1.00 0.00 C ATOM 391 CD1 TYR A 150 -13.118 2.658 3.995 1.00 0.00 C ATOM 392 CD2 TYR A 150 -11.290 1.554 2.822 1.00 0.00 C ATOM 393 CE1 TYR A 150 -12.394 2.614 5.193 1.00 0.00 C ATOM 394 CE2 TYR A 150 -10.540 1.539 4.014 1.00 0.00 C ATOM 395 CZ TYR A 150 -11.109 2.031 5.211 1.00 0.00 C ATOM 396 OH TYR A 150 -10.439 1.948 6.389 1.00 0.00 O ATOM 0 H TYR A 150 -15.243 1.633 -0.151 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.803 -0.122 1.402 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.840 1.954 0.699 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.078 2.893 1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.085 3.139 3.971 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.864 1.163 1.910 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.817 3.024 6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.532 1.152 4.014 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.520 2.265 6.266 1.00 0.00 H new ATOM 406 N ASN A 151 -16.143 1.526 3.084 1.00 0.00 N ATOM 407 CA ASN A 151 -16.831 1.638 4.357 1.00 0.00 C ATOM 408 C ASN A 151 -17.626 0.361 4.643 1.00 0.00 C ATOM 409 O ASN A 151 -17.608 -0.126 5.773 1.00 0.00 O ATOM 410 CB ASN A 151 -17.685 2.920 4.364 1.00 0.00 C ATOM 411 CG ASN A 151 -16.830 4.160 4.622 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.771 4.684 5.729 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.101 4.646 3.632 1.00 0.00 N ATOM 0 H ASN A 151 -16.482 2.171 2.370 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.116 1.732 5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.197 3.022 3.407 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.455 2.841 5.131 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.495 5.451 3.792 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.144 4.216 2.708 1.00 0.00 H new ATOM 420 N ASP A 152 -18.259 -0.238 3.637 1.00 0.00 N ATOM 421 CA ASP A 152 -19.027 -1.476 3.787 1.00 0.00 C ATOM 422 C ASP A 152 -18.136 -2.716 3.815 1.00 0.00 C ATOM 423 O ASP A 152 -18.518 -3.733 4.397 1.00 0.00 O ATOM 424 CB ASP A 152 -20.047 -1.601 2.646 1.00 0.00 C ATOM 425 CG ASP A 152 -21.470 -1.482 3.165 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.994 -2.467 3.726 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.078 -0.404 2.973 1.00 0.00 O ATOM 0 H ASP A 152 -18.254 0.125 2.684 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.541 -1.420 4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.862 -0.825 1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.919 -2.560 2.144 1.00 0.00 H new ATOM 432 N TYR A 153 -16.950 -2.659 3.211 1.00 0.00 N ATOM 433 CA TYR A 153 -15.937 -3.716 3.240 1.00 0.00 C ATOM 434 C TYR A 153 -14.979 -3.510 4.408 1.00 0.00 C ATOM 435 O TYR A 153 -14.027 -4.274 4.536 1.00 0.00 O ATOM 436 CB TYR A 153 -15.175 -3.805 1.898 1.00 0.00 C ATOM 437 CG TYR A 153 -15.658 -4.900 0.961 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.036 -5.149 0.791 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.721 -5.670 0.243 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.473 -6.173 -0.068 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.157 -6.667 -0.647 1.00 0.00 C ATOM 442 CZ TYR A 153 -16.534 -6.935 -0.797 1.00 0.00 C ATOM 443 OH TYR A 153 -16.964 -7.939 -1.612 1.00 0.00 O ATOM 0 H TYR A 153 -16.656 -1.847 2.668 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.448 -4.668 3.385 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.257 -2.846 1.386 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.117 -3.966 2.107 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.760 -4.550 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.664 -5.493 0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -18.529 -6.377 -0.170 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.434 -7.230 -1.219 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.193 -8.364 -2.042 1.00 0.00 H new ATOM 453 N TYR A 154 -15.220 -2.518 5.272 1.00 0.00 N ATOM 454 CA TYR A 154 -14.272 -2.008 6.254 1.00 0.00 C ATOM 455 C TYR A 154 -13.675 -3.121 7.118 1.00 0.00 C ATOM 456 O TYR A 154 -12.481 -3.117 7.413 1.00 0.00 O ATOM 457 CB TYR A 154 -14.980 -0.956 7.108 1.00 0.00 C ATOM 458 CG TYR A 154 -14.217 -0.473 8.320 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.146 0.423 8.167 1.00 0.00 C ATOM 460 CD2 TYR A 154 -14.603 -0.895 9.604 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.461 0.902 9.296 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.941 -0.405 10.739 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.867 0.497 10.589 1.00 0.00 C ATOM 464 OH TYR A 154 -12.266 0.998 11.701 1.00 0.00 O ATOM 0 H TYR A 154 -16.117 -2.033 5.303 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.430 -1.555 5.731 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.207 -0.096 6.478 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.933 -1.367 7.442 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.849 0.744 7.180 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -15.413 -1.600 9.717 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.627 1.578 9.177 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -14.253 -0.717 11.725 1.00 0.00 H new ATOM 0 HH TYR A 154 -12.677 0.606 12.500 1.00 0.00 H new ATOM 474 N ASN A 155 -14.498 -4.125 7.433 1.00 0.00 N ATOM 475 CA ASN A 155 -14.110 -5.352 8.123 1.00 0.00 C ATOM 476 C ASN A 155 -12.874 -6.044 7.512 1.00 0.00 C ATOM 477 O ASN A 155 -12.033 -6.547 8.254 1.00 0.00 O ATOM 478 CB ASN A 155 -15.330 -6.287 8.116 1.00 0.00 C ATOM 479 CG ASN A 155 -15.027 -7.683 8.647 1.00 0.00 C ATOM 480 OD1 ASN A 155 -14.607 -8.557 7.894 1.00 0.00 O ATOM 481 ND2 ASN A 155 -15.278 -7.922 9.921 1.00 0.00 N ATOM 0 H ASN A 155 -15.492 -4.101 7.204 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.809 -5.100 9.140 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.123 -5.842 8.717 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.710 -6.368 7.098 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.124 -8.854 10.305 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -15.626 -7.174 10.521 1.00 0.00 H new ATOM 488 N GLN A 156 -12.740 -6.070 6.180 1.00 0.00 N ATOM 489 CA GLN A 156 -11.626 -6.679 5.449 1.00 0.00 C ATOM 490 C GLN A 156 -10.606 -5.644 4.952 1.00 0.00 C ATOM 491 O GLN A 156 -9.585 -6.018 4.374 1.00 0.00 O ATOM 492 CB GLN A 156 -12.175 -7.455 4.240 1.00 0.00 C ATOM 493 CG GLN A 156 -12.929 -8.721 4.665 1.00 0.00 C ATOM 494 CD GLN A 156 -14.340 -8.761 4.097 1.00 0.00 C ATOM 495 OE1 GLN A 156 -14.656 -9.580 3.238 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.200 -7.855 4.523 1.00 0.00 N ATOM 0 H GLN A 156 -13.433 -5.651 5.560 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.111 -7.344 6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.842 -6.810 3.668 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.352 -7.728 3.580 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.378 -9.600 4.331 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.975 -8.768 5.753 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.920 -7.182 5.237 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.144 -7.827 4.138 1.00 0.00 H new ATOM 505 N MET A 157 -10.899 -4.352 5.091 1.00 0.00 N ATOM 506 CA MET A 157 -10.065 -3.277 4.575 1.00 0.00 C ATOM 507 C MET A 157 -8.792 -3.134 5.412 1.00 0.00 C ATOM 508 O MET A 157 -8.688 -3.728 6.493 1.00 0.00 O ATOM 509 CB MET A 157 -10.895 -1.988 4.540 1.00 0.00 C ATOM 510 CG MET A 157 -11.729 -1.906 3.265 1.00 0.00 C ATOM 511 SD MET A 157 -10.770 -1.762 1.731 1.00 0.00 S ATOM 512 CE MET A 157 -11.985 -2.463 0.597 1.00 0.00 C ATOM 0 H MET A 157 -11.735 -4.022 5.573 1.00 0.00 H new ATOM 0 HA MET A 157 -9.739 -3.503 3.560 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.551 -1.950 5.410 1.00 0.00 H new ATOM 0 HB3 MET A 157 -10.233 -1.124 4.602 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.357 -2.795 3.201 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.397 -1.048 3.340 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.852 -2.027 -0.393 1.00 0.00 H new ATOM 0 HE2 MET A 157 -11.849 -3.543 0.540 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.989 -2.243 0.958 1.00 0.00 H new ATOM 522 N PRO A 158 -7.791 -2.393 4.905 1.00 0.00 N ATOM 523 CA PRO A 158 -6.500 -2.293 5.548 1.00 0.00 C ATOM 524 C PRO A 158 -6.584 -1.429 6.804 1.00 0.00 C ATOM 525 O PRO A 158 -6.749 -0.214 6.734 1.00 0.00 O ATOM 526 CB PRO A 158 -5.549 -1.738 4.502 1.00 0.00 C ATOM 527 CG PRO A 158 -6.426 -1.000 3.501 1.00 0.00 C ATOM 528 CD PRO A 158 -7.815 -1.608 3.676 1.00 0.00 C ATOM 0 HA PRO A 158 -6.139 -3.260 5.897 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.819 -1.066 4.953 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.989 -2.538 4.017 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.436 0.072 3.699 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.062 -1.133 2.482 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.573 -0.826 3.734 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.070 -2.237 2.823 1.00 0.00 H new ATOM 536 N ASN A 159 -6.462 -2.076 7.962 1.00 0.00 N ATOM 537 CA ASN A 159 -6.289 -1.448 9.245 1.00 0.00 C ATOM 538 C ASN A 159 -4.964 -0.705 9.320 1.00 0.00 C ATOM 539 O ASN A 159 -4.926 0.412 9.835 1.00 0.00 O ATOM 540 CB ASN A 159 -6.376 -2.545 10.306 1.00 0.00 C ATOM 541 CG ASN A 159 -6.119 -2.000 11.688 1.00 0.00 C ATOM 542 OD1 ASN A 159 -5.077 -2.237 12.288 1.00 0.00 O ATOM 543 ND2 ASN A 159 -7.065 -1.280 12.241 1.00 0.00 N ATOM 0 H ASN A 159 -6.484 -3.094 8.020 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.067 -0.702 9.411 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.363 -3.006 10.274 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.651 -3.327 10.082 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.939 -0.909 13.183 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.927 -1.091 11.729 1.00 0.00 H new ATOM 550 N ARG A 160 -3.873 -1.318 8.845 1.00 0.00 N ATOM 551 CA ARG A 160 -2.536 -0.777 9.052 1.00 0.00 C ATOM 552 C ARG A 160 -1.626 -0.819 7.838 1.00 0.00 C ATOM 553 O ARG A 160 -1.964 -1.440 6.832 1.00 0.00 O ATOM 554 CB ARG A 160 -1.915 -1.431 10.288 1.00 0.00 C ATOM 555 CG ARG A 160 -1.427 -2.857 10.084 1.00 0.00 C ATOM 556 CD ARG A 160 -1.514 -3.614 11.411 1.00 0.00 C ATOM 557 NE ARG A 160 -2.851 -4.189 11.585 1.00 0.00 N ATOM 558 CZ ARG A 160 -3.341 -4.789 12.680 1.00 0.00 C ATOM 559 NH1 ARG A 160 -2.711 -4.696 13.844 1.00 0.00 N ATOM 560 NH2 ARG A 160 -4.473 -5.478 12.600 1.00 0.00 N ATOM 0 H ARG A 160 -3.896 -2.189 8.315 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.650 0.293 9.226 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.076 -0.820 10.621 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.651 -1.426 11.092 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.032 -3.356 9.327 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.399 -2.854 9.720 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.765 -4.405 11.435 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.291 -2.939 12.237 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.479 -4.126 10.784 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -1.844 -4.164 13.913 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.094 -5.157 14.669 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.965 -5.549 11.709 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.851 -5.937 13.429 1.00 0.00 H new ATOM 574 N VAL A 161 -0.475 -0.151 7.971 1.00 0.00 N ATOM 575 CA VAL A 161 0.503 0.053 6.913 1.00 0.00 C ATOM 576 C VAL A 161 1.771 -0.715 7.306 1.00 0.00 C ATOM 577 O VAL A 161 2.436 -0.431 8.314 1.00 0.00 O ATOM 578 CB VAL A 161 0.758 1.551 6.666 1.00 0.00 C ATOM 579 CG1 VAL A 161 1.558 1.810 5.388 1.00 0.00 C ATOM 580 CG2 VAL A 161 -0.542 2.355 6.545 1.00 0.00 C ATOM 0 H VAL A 161 -0.195 0.276 8.854 1.00 0.00 H new ATOM 0 HA VAL A 161 0.133 -0.331 5.962 1.00 0.00 H new ATOM 0 HB VAL A 161 1.326 1.874 7.538 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.708 2.882 5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.526 1.314 5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.011 1.419 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.306 3.405 6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.130 1.973 5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.116 2.260 7.467 1.00 0.00 H new ATOM 590 N TYR A 162 2.065 -1.753 6.537 1.00 0.00 N ATOM 591 CA TYR A 162 3.156 -2.695 6.761 1.00 0.00 C ATOM 592 C TYR A 162 4.489 -2.089 6.281 1.00 0.00 C ATOM 593 O TYR A 162 4.997 -2.509 5.244 1.00 0.00 O ATOM 594 CB TYR A 162 2.872 -4.042 6.054 1.00 0.00 C ATOM 595 CG TYR A 162 1.614 -4.788 6.466 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.340 -5.060 7.819 1.00 0.00 C ATOM 597 CD2 TYR A 162 0.736 -5.266 5.478 1.00 0.00 C ATOM 598 CE1 TYR A 162 0.162 -5.727 8.197 1.00 0.00 C ATOM 599 CE2 TYR A 162 -0.443 -5.932 5.842 1.00 0.00 C ATOM 600 CZ TYR A 162 -0.753 -6.142 7.203 1.00 0.00 C ATOM 601 OH TYR A 162 -1.924 -6.737 7.551 1.00 0.00 O ATOM 0 H TYR A 162 1.525 -1.973 5.700 1.00 0.00 H new ATOM 0 HA TYR A 162 3.233 -2.891 7.831 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.819 -3.856 4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.725 -4.699 6.222 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.044 -4.752 8.577 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.970 -5.120 4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.043 -5.921 9.240 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.118 -6.286 5.077 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.215 -6.401 8.424 1.00 0.00 H new ATOM 611 N ARG A 163 5.034 -1.070 6.962 1.00 0.00 N ATOM 612 CA ARG A 163 6.181 -0.262 6.492 1.00 0.00 C ATOM 613 C ARG A 163 7.295 -1.099 5.830 1.00 0.00 C ATOM 614 O ARG A 163 7.905 -1.888 6.551 1.00 0.00 O ATOM 615 CB ARG A 163 6.749 0.600 7.643 1.00 0.00 C ATOM 616 CG ARG A 163 5.817 1.748 8.062 1.00 0.00 C ATOM 617 CD ARG A 163 6.535 3.071 8.378 1.00 0.00 C ATOM 618 NE ARG A 163 7.282 3.127 9.644 1.00 0.00 N ATOM 619 CZ ARG A 163 7.866 4.253 10.084 1.00 0.00 C ATOM 620 NH1 ARG A 163 8.116 5.278 9.272 1.00 0.00 N ATOM 621 NH2 ARG A 163 8.192 4.372 11.364 1.00 0.00 N ATOM 0 H ARG A 163 4.686 -0.774 7.874 1.00 0.00 H new ATOM 0 HA ARG A 163 5.793 0.393 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.938 -0.038 8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.709 1.015 7.337 1.00 0.00 H new ATOM 0 HG2 ARG A 163 5.095 1.923 7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 163 5.252 1.438 8.941 1.00 0.00 H new ATOM 0 HD2 ARG A 163 7.227 3.286 7.564 1.00 0.00 H new ATOM 0 HD3 ARG A 163 5.792 3.869 8.385 1.00 0.00 H new ATOM 0 HE ARG A 163 7.359 2.280 10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.862 5.221 8.286 1.00 0.00 H new ATOM 0 HH12 ARG A 163 8.561 6.120 9.636 1.00 0.00 H new ATOM 0 HH21 ARG A 163 7.999 3.609 12.013 1.00 0.00 H new ATOM 0 HH22 ARG A 163 8.636 5.227 11.700 1.00 0.00 H new ATOM 635 N PRO A 164 7.578 -1.003 4.516 1.00 0.00 N ATOM 636 CA PRO A 164 8.725 -1.676 3.923 1.00 0.00 C ATOM 637 C PRO A 164 10.005 -0.992 4.420 1.00 0.00 C ATOM 638 O PRO A 164 10.211 0.200 4.167 1.00 0.00 O ATOM 639 CB PRO A 164 8.571 -1.561 2.399 1.00 0.00 C ATOM 640 CG PRO A 164 7.277 -0.788 2.161 1.00 0.00 C ATOM 641 CD PRO A 164 6.939 -0.172 3.512 1.00 0.00 C ATOM 0 HA PRO A 164 8.782 -2.728 4.202 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.422 -1.041 1.960 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.527 -2.547 1.936 1.00 0.00 H new ATOM 0 HG2 PRO A 164 7.409 -0.021 1.398 1.00 0.00 H new ATOM 0 HG3 PRO A 164 6.480 -1.447 1.816 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.300 0.855 3.571 1.00 0.00 H new ATOM 0 HD3 PRO A 164 5.860 -0.140 3.665 1.00 0.00 H new ATOM 649 N MET A 165 10.862 -1.735 5.123 1.00 0.00 N ATOM 650 CA MET A 165 12.236 -1.322 5.398 1.00 0.00 C ATOM 651 C MET A 165 13.095 -1.814 4.236 1.00 0.00 C ATOM 652 O MET A 165 13.080 -3.009 3.942 1.00 0.00 O ATOM 653 CB MET A 165 12.701 -1.817 6.784 1.00 0.00 C ATOM 654 CG MET A 165 12.692 -3.340 6.925 1.00 0.00 C ATOM 655 SD MET A 165 13.148 -4.120 8.504 1.00 0.00 S ATOM 656 CE MET A 165 12.197 -3.170 9.708 1.00 0.00 C ATOM 0 H MET A 165 10.620 -2.643 5.518 1.00 0.00 H new ATOM 0 HA MET A 165 12.326 -0.237 5.458 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.710 -1.449 6.972 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.056 -1.386 7.550 1.00 0.00 H new ATOM 0 HG2 MET A 165 11.687 -3.681 6.675 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.362 -3.738 6.163 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.221 -3.677 10.673 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.630 -2.175 9.810 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.165 -3.083 9.369 1.00 0.00 H new ATOM 666 N TYR A 166 13.808 -0.926 3.547 1.00 0.00 N ATOM 667 CA TYR A 166 14.807 -1.330 2.561 1.00 0.00 C ATOM 668 C TYR A 166 16.149 -1.476 3.284 1.00 0.00 C ATOM 669 O TYR A 166 16.406 -0.798 4.281 1.00 0.00 O ATOM 670 CB TYR A 166 14.882 -0.313 1.407 1.00 0.00 C ATOM 671 CG TYR A 166 13.548 0.024 0.744 1.00 0.00 C ATOM 672 CD1 TYR A 166 12.604 -0.988 0.469 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.222 1.366 0.459 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.309 -0.655 0.029 1.00 0.00 C ATOM 675 CE2 TYR A 166 11.922 1.711 0.047 1.00 0.00 C ATOM 676 CZ TYR A 166 10.950 0.702 -0.123 1.00 0.00 C ATOM 677 OH TYR A 166 9.654 1.049 -0.329 1.00 0.00 O ATOM 0 H TYR A 166 13.711 0.084 3.655 1.00 0.00 H new ATOM 0 HA TYR A 166 14.534 -2.284 2.110 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.323 0.609 1.786 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.559 -0.702 0.646 1.00 0.00 H new ATOM 0 HD1 TYR A 166 12.877 -2.025 0.597 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.975 2.134 0.558 1.00 0.00 H new ATOM 0 HE1 TYR A 166 10.594 -1.434 -0.191 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.669 2.744 -0.139 1.00 0.00 H new ATOM 0 HH TYR A 166 9.585 2.023 -0.411 1.00 0.00 H new ATOM 687 N ARG A 167 16.999 -2.378 2.794 1.00 0.00 N ATOM 688 CA ARG A 167 18.326 -2.697 3.338 1.00 0.00 C ATOM 689 C ARG A 167 19.410 -2.568 2.259 1.00 0.00 C ATOM 690 O ARG A 167 20.545 -3.013 2.451 1.00 0.00 O ATOM 691 CB ARG A 167 18.337 -4.109 3.936 1.00 0.00 C ATOM 692 CG ARG A 167 17.125 -4.460 4.794 1.00 0.00 C ATOM 693 CD ARG A 167 17.031 -3.646 6.086 1.00 0.00 C ATOM 694 NE ARG A 167 16.348 -4.402 7.149 1.00 0.00 N ATOM 695 CZ ARG A 167 16.642 -4.306 8.453 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.396 -3.328 8.926 1.00 0.00 N ATOM 697 NH2 ARG A 167 16.190 -5.197 9.322 1.00 0.00 N ATOM 0 H ARG A 167 16.774 -2.934 1.969 1.00 0.00 H new ATOM 0 HA ARG A 167 18.546 -1.980 4.129 1.00 0.00 H new ATOM 0 HB2 ARG A 167 18.407 -4.831 3.122 1.00 0.00 H new ATOM 0 HB3 ARG A 167 19.236 -4.223 4.541 1.00 0.00 H new ATOM 0 HG2 ARG A 167 16.219 -4.303 4.209 1.00 0.00 H new ATOM 0 HG3 ARG A 167 17.163 -5.520 5.045 1.00 0.00 H new ATOM 0 HD2 ARG A 167 18.032 -3.371 6.418 1.00 0.00 H new ATOM 0 HD3 ARG A 167 16.493 -2.718 5.895 1.00 0.00 H new ATOM 0 HE ARG A 167 15.602 -5.041 6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.770 -2.621 8.293 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.603 -3.281 9.924 1.00 0.00 H new ATOM 0 HH21 ARG A 167 15.608 -5.972 9.002 1.00 0.00 H new ATOM 0 HH22 ARG A 167 16.423 -5.109 10.311 1.00 0.00 H new ATOM 711 N GLY A 168 19.028 -2.043 1.101 1.00 0.00 N ATOM 712 CA GLY A 168 19.849 -1.843 -0.077 1.00 0.00 C ATOM 713 C GLY A 168 19.107 -0.966 -1.076 1.00 0.00 C ATOM 714 O GLY A 168 19.163 -1.215 -2.279 1.00 0.00 O ATOM 0 H GLY A 168 18.070 -1.725 0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 168 20.793 -1.375 0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.091 -2.804 -0.531 1.00 0.00 H new ATOM 718 N GLU A 169 18.360 0.037 -0.609 1.00 0.00 N ATOM 719 CA GLU A 169 17.773 1.040 -1.478 1.00 0.00 C ATOM 720 C GLU A 169 17.716 2.378 -0.751 1.00 0.00 C ATOM 721 O GLU A 169 16.716 2.781 -0.157 1.00 0.00 O ATOM 722 CB GLU A 169 16.434 0.570 -2.052 1.00 0.00 C ATOM 723 CG GLU A 169 16.018 1.472 -3.212 1.00 0.00 C ATOM 724 CD GLU A 169 15.215 0.689 -4.249 1.00 0.00 C ATOM 725 OE1 GLU A 169 14.004 0.454 -4.054 1.00 0.00 O ATOM 726 OE2 GLU A 169 15.790 0.276 -5.283 1.00 0.00 O ATOM 0 H GLU A 169 18.150 0.170 0.380 1.00 0.00 H new ATOM 0 HA GLU A 169 18.406 1.190 -2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.518 -0.461 -2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 169 15.670 0.587 -1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 169 15.422 2.303 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 169 16.904 1.901 -3.680 1.00 0.00 H new ATOM 733 N GLU A 170 18.843 3.075 -0.813 1.00 0.00 N ATOM 734 CA GLU A 170 18.992 4.474 -0.416 1.00 0.00 C ATOM 735 C GLU A 170 18.379 5.422 -1.461 1.00 0.00 C ATOM 736 O GLU A 170 18.442 6.639 -1.306 1.00 0.00 O ATOM 737 CB GLU A 170 20.484 4.749 -0.227 1.00 0.00 C ATOM 738 CG GLU A 170 20.982 4.018 1.027 1.00 0.00 C ATOM 739 CD GLU A 170 20.843 4.827 2.314 1.00 0.00 C ATOM 740 OE1 GLU A 170 21.409 5.936 2.385 1.00 0.00 O ATOM 741 OE2 GLU A 170 20.253 4.303 3.289 1.00 0.00 O ATOM 0 H GLU A 170 19.714 2.668 -1.154 1.00 0.00 H new ATOM 0 HA GLU A 170 18.456 4.655 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 170 21.041 4.414 -1.102 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.658 5.821 -0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 170 20.429 3.085 1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 170 22.030 3.753 0.888 1.00 0.00 H new ATOM 748 N TYR A 171 17.803 4.880 -2.542 1.00 0.00 N ATOM 749 CA TYR A 171 17.481 5.604 -3.764 1.00 0.00 C ATOM 750 C TYR A 171 16.077 5.229 -4.227 1.00 0.00 C ATOM 751 O TYR A 171 15.884 4.265 -4.973 1.00 0.00 O ATOM 752 CB TYR A 171 18.549 5.316 -4.828 1.00 0.00 C ATOM 753 CG TYR A 171 19.969 5.475 -4.328 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.432 6.731 -3.891 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.801 4.345 -4.229 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.727 6.860 -3.362 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.106 4.472 -3.727 1.00 0.00 C ATOM 758 CZ TYR A 171 22.573 5.732 -3.290 1.00 0.00 C ATOM 759 OH TYR A 171 23.833 5.867 -2.797 1.00 0.00 O ATOM 0 H TYR A 171 17.543 3.895 -2.585 1.00 0.00 H new ATOM 0 HA TYR A 171 17.485 6.679 -3.582 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.416 4.299 -5.197 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.395 5.985 -5.674 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.790 7.597 -3.963 1.00 0.00 H new ATOM 0 HD2 TYR A 171 20.435 3.378 -4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 171 22.075 7.820 -3.011 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.752 3.608 -3.675 1.00 0.00 H new ATOM 0 HH TYR A 171 24.286 4.998 -2.814 1.00 0.00 H new ATOM 769 N VAL A 172 15.102 5.986 -3.742 1.00 0.00 N ATOM 770 CA VAL A 172 13.685 5.932 -4.048 1.00 0.00 C ATOM 771 C VAL A 172 13.218 7.397 -4.097 1.00 0.00 C ATOM 772 O VAL A 172 13.903 8.305 -3.624 1.00 0.00 O ATOM 773 CB VAL A 172 13.006 5.029 -2.980 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.618 5.446 -2.492 1.00 0.00 C ATOM 775 CG2 VAL A 172 12.850 3.603 -3.523 1.00 0.00 C ATOM 0 H VAL A 172 15.305 6.719 -3.063 1.00 0.00 H new ATOM 0 HA VAL A 172 13.424 5.480 -5.005 1.00 0.00 H new ATOM 0 HB VAL A 172 13.681 5.119 -2.129 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.263 4.730 -1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.673 6.437 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.927 5.468 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.374 2.977 -2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 172 12.234 3.621 -4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.832 3.196 -3.765 1.00 0.00 H new ATOM 785 N SER A 173 12.065 7.657 -4.700 1.00 0.00 N ATOM 786 CA SER A 173 11.370 8.929 -4.654 1.00 0.00 C ATOM 787 C SER A 173 9.974 8.664 -4.099 1.00 0.00 C ATOM 788 O SER A 173 9.568 7.506 -4.041 1.00 0.00 O ATOM 789 CB SER A 173 11.251 9.489 -6.066 1.00 0.00 C ATOM 790 OG SER A 173 12.467 9.465 -6.788 1.00 0.00 O ATOM 0 H SER A 173 11.572 6.957 -5.255 1.00 0.00 H new ATOM 0 HA SER A 173 11.908 9.644 -4.032 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.502 8.917 -6.613 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.890 10.516 -6.012 1.00 0.00 H new ATOM 0 HG SER A 173 12.323 9.835 -7.684 1.00 0.00 H new ATOM 796 N GLU A 174 9.201 9.708 -3.804 1.00 0.00 N ATOM 797 CA GLU A 174 7.867 9.611 -3.210 1.00 0.00 C ATOM 798 C GLU A 174 7.009 8.622 -4.002 1.00 0.00 C ATOM 799 O GLU A 174 6.484 7.668 -3.444 1.00 0.00 O ATOM 800 CB GLU A 174 7.147 10.977 -3.135 1.00 0.00 C ATOM 801 CG GLU A 174 7.997 12.212 -2.794 1.00 0.00 C ATOM 802 CD GLU A 174 8.836 12.672 -3.988 1.00 0.00 C ATOM 803 OE1 GLU A 174 8.276 13.256 -4.947 1.00 0.00 O ATOM 804 OE2 GLU A 174 10.055 12.398 -4.004 1.00 0.00 O ATOM 0 H GLU A 174 9.492 10.670 -3.976 1.00 0.00 H new ATOM 0 HA GLU A 174 8.001 9.256 -2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.665 11.156 -4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.355 10.899 -2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.345 13.025 -2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.654 11.981 -1.956 1.00 0.00 H new ATOM 811 N ASP A 175 6.911 8.811 -5.321 1.00 0.00 N ATOM 812 CA ASP A 175 6.086 7.966 -6.183 1.00 0.00 C ATOM 813 C ASP A 175 6.601 6.523 -6.262 1.00 0.00 C ATOM 814 O ASP A 175 5.796 5.592 -6.289 1.00 0.00 O ATOM 815 CB ASP A 175 5.989 8.590 -7.575 1.00 0.00 C ATOM 816 CG ASP A 175 5.103 7.755 -8.499 1.00 0.00 C ATOM 817 OD1 ASP A 175 3.878 7.649 -8.270 1.00 0.00 O ATOM 818 OD2 ASP A 175 5.598 7.291 -9.548 1.00 0.00 O ATOM 0 H ASP A 175 7.402 9.554 -5.819 1.00 0.00 H new ATOM 0 HA ASP A 175 5.092 7.912 -5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 175 5.585 9.599 -7.496 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.986 8.678 -8.006 1.00 0.00 H new ATOM 823 N ARG A 176 7.924 6.310 -6.237 1.00 0.00 N ATOM 824 CA ARG A 176 8.483 4.965 -6.158 1.00 0.00 C ATOM 825 C ARG A 176 8.154 4.315 -4.827 1.00 0.00 C ATOM 826 O ARG A 176 7.885 3.120 -4.797 1.00 0.00 O ATOM 827 CB ARG A 176 9.998 4.934 -6.321 1.00 0.00 C ATOM 828 CG ARG A 176 10.467 4.882 -7.776 1.00 0.00 C ATOM 829 CD ARG A 176 11.769 4.089 -7.757 1.00 0.00 C ATOM 830 NE ARG A 176 12.503 4.150 -9.017 1.00 0.00 N ATOM 831 CZ ARG A 176 13.688 3.554 -9.196 1.00 0.00 C ATOM 832 NH1 ARG A 176 14.170 2.717 -8.281 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.366 3.823 -10.300 1.00 0.00 N ATOM 0 H ARG A 176 8.621 7.054 -6.271 1.00 0.00 H new ATOM 0 HA ARG A 176 8.028 4.419 -6.984 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.422 5.818 -5.845 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.392 4.066 -5.792 1.00 0.00 H new ATOM 0 HG2 ARG A 176 9.723 4.400 -8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.624 5.885 -8.174 1.00 0.00 H new ATOM 0 HD2 ARG A 176 12.404 4.467 -6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 176 11.548 3.047 -7.524 1.00 0.00 H new ATOM 0 HE ARG A 176 12.095 4.669 -9.795 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.635 2.525 -7.434 1.00 0.00 H new ATOM 0 HH12 ARG A 176 15.074 2.268 -8.427 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.983 4.470 -10.989 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.272 3.383 -10.462 1.00 0.00 H new ATOM 847 N PHE A 177 8.195 5.064 -3.732 1.00 0.00 N ATOM 848 CA PHE A 177 7.770 4.530 -2.462 1.00 0.00 C ATOM 849 C PHE A 177 6.292 4.145 -2.578 1.00 0.00 C ATOM 850 O PHE A 177 5.949 3.051 -2.149 1.00 0.00 O ATOM 851 CB PHE A 177 8.061 5.527 -1.343 1.00 0.00 C ATOM 852 CG PHE A 177 7.154 5.320 -0.160 1.00 0.00 C ATOM 853 CD1 PHE A 177 7.349 4.235 0.714 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.056 6.174 0.004 1.00 0.00 C ATOM 855 CE1 PHE A 177 6.449 4.016 1.772 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.174 5.955 1.064 1.00 0.00 C ATOM 857 CZ PHE A 177 5.360 4.880 1.948 1.00 0.00 C ATOM 0 H PHE A 177 8.516 6.032 -3.706 1.00 0.00 H new ATOM 0 HA PHE A 177 8.328 3.631 -2.202 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.099 5.426 -1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.940 6.542 -1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.189 3.571 0.573 1.00 0.00 H new ATOM 0 HD2 PHE A 177 5.893 6.993 -0.682 1.00 0.00 H new ATOM 0 HE1 PHE A 177 6.597 3.185 2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.337 6.622 1.206 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.667 4.720 2.760 1.00 0.00 H new ATOM 867 N VAL A 178 5.425 4.967 -3.192 1.00 0.00 N ATOM 868 CA VAL A 178 4.027 4.589 -3.398 1.00 0.00 C ATOM 869 C VAL A 178 3.967 3.283 -4.186 1.00 0.00 C ATOM 870 O VAL A 178 3.362 2.359 -3.660 1.00 0.00 O ATOM 871 CB VAL A 178 3.146 5.718 -3.990 1.00 0.00 C ATOM 872 CG1 VAL A 178 1.650 5.344 -4.157 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.184 6.914 -3.035 1.00 0.00 C ATOM 0 H VAL A 178 5.670 5.890 -3.550 1.00 0.00 H new ATOM 0 HA VAL A 178 3.578 4.419 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 178 3.555 5.926 -4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.108 6.191 -4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.561 4.488 -4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.228 5.089 -3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.569 7.719 -3.436 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.799 6.614 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.212 7.261 -2.928 1.00 0.00 H new ATOM 883 N ARG A 179 4.570 3.136 -5.379 1.00 0.00 N ATOM 884 CA ARG A 179 4.439 1.866 -6.124 1.00 0.00 C ATOM 885 C ARG A 179 5.002 0.672 -5.356 1.00 0.00 C ATOM 886 O ARG A 179 4.368 -0.385 -5.374 1.00 0.00 O ATOM 887 CB ARG A 179 5.009 1.881 -7.552 1.00 0.00 C ATOM 888 CG ARG A 179 6.357 2.575 -7.712 1.00 0.00 C ATOM 889 CD ARG A 179 7.260 1.940 -8.763 1.00 0.00 C ATOM 890 NE ARG A 179 7.788 0.663 -8.257 1.00 0.00 N ATOM 891 CZ ARG A 179 8.290 -0.339 -8.983 1.00 0.00 C ATOM 892 NH1 ARG A 179 8.499 -0.182 -10.282 1.00 0.00 N ATOM 893 NH2 ARG A 179 8.561 -1.491 -8.385 1.00 0.00 N ATOM 0 H ARG A 179 5.134 3.851 -5.837 1.00 0.00 H new ATOM 0 HA ARG A 179 3.360 1.752 -6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.107 0.852 -7.897 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.288 2.370 -8.207 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.188 3.619 -7.976 1.00 0.00 H new ATOM 0 HG3 ARG A 179 6.874 2.569 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 179 6.701 1.774 -9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 179 8.082 2.614 -9.005 1.00 0.00 H new ATOM 0 HE ARG A 179 7.768 0.529 -7.246 1.00 0.00 H new ATOM 0 HH11 ARG A 179 8.276 0.707 -10.731 1.00 0.00 H new ATOM 0 HH12 ARG A 179 8.883 -0.950 -10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 179 8.386 -1.601 -7.386 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.945 -2.267 -8.924 1.00 0.00 H new ATOM 907 N ASP A 180 6.177 0.781 -4.738 1.00 0.00 N ATOM 908 CA ASP A 180 6.780 -0.360 -4.038 1.00 0.00 C ATOM 909 C ASP A 180 5.947 -0.719 -2.816 1.00 0.00 C ATOM 910 O ASP A 180 5.600 -1.888 -2.629 1.00 0.00 O ATOM 911 CB ASP A 180 8.243 -0.102 -3.635 1.00 0.00 C ATOM 912 CG ASP A 180 9.237 -0.614 -4.679 1.00 0.00 C ATOM 913 OD1 ASP A 180 8.991 -0.427 -5.893 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.255 -1.239 -4.305 1.00 0.00 O ATOM 0 H ASP A 180 6.729 1.638 -4.706 1.00 0.00 H new ATOM 0 HA ASP A 180 6.789 -1.199 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.393 0.968 -3.489 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.444 -0.585 -2.679 1.00 0.00 H new ATOM 919 N CYS A 181 5.594 0.269 -1.992 1.00 0.00 N ATOM 920 CA CYS A 181 4.811 0.061 -0.785 1.00 0.00 C ATOM 921 C CYS A 181 3.439 -0.514 -1.154 1.00 0.00 C ATOM 922 O CYS A 181 2.971 -1.474 -0.535 1.00 0.00 O ATOM 923 CB CYS A 181 4.710 1.402 -0.052 1.00 0.00 C ATOM 924 SG CYS A 181 3.849 1.392 1.526 1.00 0.00 S ATOM 0 H CYS A 181 5.849 1.244 -2.150 1.00 0.00 H new ATOM 0 HA CYS A 181 5.285 -0.661 -0.120 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.720 1.777 0.113 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.209 2.113 -0.709 1.00 0.00 H new ATOM 0 HG CYS A 181 2.671 1.922 1.381 1.00 0.00 H new ATOM 929 N TYR A 182 2.816 0.036 -2.198 1.00 0.00 N ATOM 930 CA TYR A 182 1.572 -0.431 -2.784 1.00 0.00 C ATOM 931 C TYR A 182 1.673 -1.908 -3.117 1.00 0.00 C ATOM 932 O TYR A 182 0.842 -2.678 -2.647 1.00 0.00 O ATOM 933 CB TYR A 182 1.247 0.423 -4.017 1.00 0.00 C ATOM 934 CG TYR A 182 0.118 -0.001 -4.925 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.331 -0.978 -5.921 1.00 0.00 C ATOM 936 CD2 TYR A 182 -1.088 0.718 -4.895 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.672 -1.268 -6.861 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.064 0.471 -5.868 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.879 -0.538 -6.836 1.00 0.00 C ATOM 940 OH TYR A 182 -2.847 -0.764 -7.760 1.00 0.00 O ATOM 0 H TYR A 182 3.188 0.857 -2.675 1.00 0.00 H new ATOM 0 HA TYR A 182 0.754 -0.321 -2.072 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.028 1.433 -3.669 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.151 0.484 -4.623 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.272 -1.507 -5.961 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.261 1.457 -4.126 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.520 -2.044 -7.597 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.969 1.060 -5.877 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.811 -1.700 -8.050 1.00 0.00 H new ATOM 950 N ASN A 183 2.687 -2.298 -3.900 1.00 0.00 N ATOM 951 CA ASN A 183 2.826 -3.632 -4.474 1.00 0.00 C ATOM 952 C ASN A 183 2.850 -4.715 -3.405 1.00 0.00 C ATOM 953 O ASN A 183 2.299 -5.795 -3.625 1.00 0.00 O ATOM 954 CB ASN A 183 4.097 -3.720 -5.338 1.00 0.00 C ATOM 955 CG ASN A 183 3.777 -3.551 -6.815 1.00 0.00 C ATOM 956 OD1 ASN A 183 3.400 -4.502 -7.498 1.00 0.00 O ATOM 957 ND2 ASN A 183 3.884 -2.342 -7.327 1.00 0.00 N ATOM 0 H ASN A 183 3.452 -1.673 -4.156 1.00 0.00 H new ATOM 0 HA ASN A 183 1.951 -3.803 -5.101 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.804 -2.951 -5.027 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.582 -4.683 -5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.652 -2.181 -8.307 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.199 -1.567 -6.743 1.00 0.00 H new ATOM 964 N MET A 184 3.456 -4.438 -2.255 1.00 0.00 N ATOM 965 CA MET A 184 3.454 -5.352 -1.126 1.00 0.00 C ATOM 966 C MET A 184 2.043 -5.418 -0.531 1.00 0.00 C ATOM 967 O MET A 184 1.438 -6.491 -0.505 1.00 0.00 O ATOM 968 CB MET A 184 4.522 -4.872 -0.143 1.00 0.00 C ATOM 969 CG MET A 184 5.026 -5.932 0.835 1.00 0.00 C ATOM 970 SD MET A 184 4.167 -6.092 2.425 1.00 0.00 S ATOM 971 CE MET A 184 2.912 -7.337 2.059 1.00 0.00 C ATOM 0 H MET A 184 3.963 -3.570 -2.083 1.00 0.00 H new ATOM 0 HA MET A 184 3.704 -6.373 -1.414 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.371 -4.491 -0.711 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.119 -4.036 0.428 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.984 -6.898 0.333 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.076 -5.725 1.041 1.00 0.00 H new ATOM 0 HE1 MET A 184 1.931 -6.864 2.019 1.00 0.00 H new ATOM 0 HE2 MET A 184 3.130 -7.802 1.098 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.916 -8.098 2.839 1.00 0.00 H new ATOM 981 N SER A 185 1.492 -4.270 -0.114 1.00 0.00 N ATOM 982 CA SER A 185 0.173 -4.168 0.507 1.00 0.00 C ATOM 983 C SER A 185 -0.901 -4.895 -0.298 1.00 0.00 C ATOM 984 O SER A 185 -1.644 -5.691 0.264 1.00 0.00 O ATOM 985 CB SER A 185 -0.244 -2.701 0.638 1.00 0.00 C ATOM 986 OG SER A 185 -0.079 -2.233 1.956 1.00 0.00 O ATOM 0 H SER A 185 1.964 -3.370 -0.203 1.00 0.00 H new ATOM 0 HA SER A 185 0.256 -4.635 1.488 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.350 -2.091 -0.043 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.286 -2.590 0.339 1.00 0.00 H new ATOM 0 HG SER A 185 -0.352 -1.293 2.006 1.00 0.00 H new ATOM 992 N VAL A 186 -1.004 -4.620 -1.602 1.00 0.00 N ATOM 993 CA VAL A 186 -2.036 -5.213 -2.439 1.00 0.00 C ATOM 994 C VAL A 186 -1.994 -6.734 -2.328 1.00 0.00 C ATOM 995 O VAL A 186 -3.026 -7.340 -2.068 1.00 0.00 O ATOM 996 CB VAL A 186 -1.965 -4.676 -3.885 1.00 0.00 C ATOM 997 CG1 VAL A 186 -0.621 -4.861 -4.575 1.00 0.00 C ATOM 998 CG2 VAL A 186 -2.977 -5.359 -4.772 1.00 0.00 C ATOM 0 H VAL A 186 -0.378 -3.985 -2.098 1.00 0.00 H new ATOM 0 HA VAL A 186 -3.018 -4.910 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.157 -3.610 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.671 -4.453 -5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.152 -4.340 -4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.381 -5.923 -4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -2.903 -4.960 -5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.780 -6.431 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -3.980 -5.180 -4.384 1.00 0.00 H new ATOM 1008 N THR A 187 -0.827 -7.362 -2.458 1.00 0.00 N ATOM 1009 CA THR A 187 -0.724 -8.806 -2.362 1.00 0.00 C ATOM 1010 C THR A 187 -1.218 -9.287 -0.986 1.00 0.00 C ATOM 1011 O THR A 187 -1.934 -10.291 -0.940 1.00 0.00 O ATOM 1012 CB THR A 187 0.746 -9.190 -2.641 1.00 0.00 C ATOM 1013 OG1 THR A 187 0.923 -9.466 -4.018 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.289 -10.402 -1.857 1.00 0.00 C ATOM 0 H THR A 187 0.059 -6.887 -2.630 1.00 0.00 H new ATOM 0 HA THR A 187 -1.360 -9.299 -3.097 1.00 0.00 H new ATOM 0 HB THR A 187 1.310 -8.320 -2.304 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.858 -9.707 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.329 -10.578 -2.133 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.227 -10.201 -0.788 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.696 -11.285 -2.095 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.901 -8.576 0.106 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.339 -8.911 1.465 1.00 0.00 C ATOM 1024 C GLU A 188 -2.864 -9.001 1.580 1.00 0.00 C ATOM 1025 O GLU A 188 -3.379 -9.682 2.467 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.794 -7.896 2.490 1.00 0.00 C ATOM 1027 CG GLU A 188 0.157 -8.523 3.522 1.00 0.00 C ATOM 1028 CD GLU A 188 -0.486 -9.369 4.629 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -1.605 -9.080 5.105 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.181 -10.345 5.051 1.00 0.00 O ATOM 0 H GLU A 188 -0.322 -7.737 0.066 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.930 -9.897 1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.270 -7.101 1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.631 -7.433 3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.873 -9.148 2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 188 0.724 -7.720 3.993 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.590 -8.373 0.656 1.00 0.00 N ATOM 1038 CA TYR A 189 -5.030 -8.263 0.717 1.00 0.00 C ATOM 1039 C TYR A 189 -5.695 -8.613 -0.621 1.00 0.00 C ATOM 1040 O TYR A 189 -6.848 -8.241 -0.840 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.382 -6.810 1.114 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.561 -6.075 2.171 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.404 -6.613 3.457 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -4.013 -4.805 1.888 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.756 -5.880 4.467 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.335 -4.071 2.883 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.237 -4.596 4.193 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.676 -3.878 5.209 1.00 0.00 O ATOM 0 H TYR A 189 -3.180 -7.924 -0.163 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.405 -8.974 1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.346 -6.210 0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.417 -6.811 1.454 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.785 -7.600 3.674 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.114 -4.390 0.896 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.655 -6.301 5.456 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.893 -3.114 2.646 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.911 -4.370 5.574 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.992 -9.324 -1.505 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.510 -9.882 -2.753 1.00 0.00 C ATOM 1060 C ILE A 190 -5.033 -11.325 -2.875 1.00 0.00 C ATOM 1061 O ILE A 190 -5.842 -12.238 -3.034 1.00 0.00 O ATOM 1062 CB ILE A 190 -5.062 -9.019 -3.963 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.768 -7.646 -3.910 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.266 -9.757 -5.296 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -5.739 -6.854 -5.217 1.00 0.00 C ATOM 0 H ILE A 190 -4.004 -9.535 -1.363 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.600 -9.872 -2.746 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.989 -8.839 -3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.807 -7.800 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.303 -7.045 -3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.941 -9.120 -6.118 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.681 -10.677 -5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.322 -9.999 -5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.259 -5.906 -5.080 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.705 -6.662 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.232 -7.428 -6.001 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.720 -11.543 -2.812 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.140 -12.855 -3.047 1.00 0.00 C ATOM 1079 C ILE A 191 -3.442 -13.754 -1.852 1.00 0.00 C ATOM 1080 O ILE A 191 -3.733 -14.929 -2.044 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.633 -12.701 -3.330 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.363 -11.891 -4.623 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.895 -14.046 -3.363 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.870 -12.531 -5.922 1.00 0.00 C ATOM 0 H ILE A 191 -3.036 -10.817 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.579 -13.331 -3.924 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.230 -12.135 -2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.824 -10.909 -4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.289 -11.731 -4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.162 -13.876 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.004 -14.544 -2.400 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.319 -14.674 -4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.630 -11.883 -6.765 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.391 -13.500 -6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.950 -12.665 -5.864 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.415 -13.216 -0.630 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.794 -13.940 0.572 1.00 0.00 C ATOM 1098 C LYS A 192 -5.262 -14.319 0.553 1.00 0.00 C ATOM 1099 O LYS A 192 -5.556 -15.504 0.620 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.460 -13.158 1.836 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.067 -12.560 1.733 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.415 -12.516 3.112 1.00 0.00 C ATOM 1103 CE LYS A 192 0.094 -12.682 2.977 1.00 0.00 C ATOM 1104 NZ LYS A 192 0.712 -12.922 4.296 1.00 0.00 N ATOM 0 H LYS A 192 -3.125 -12.254 -0.452 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.206 -14.858 0.584 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.193 -12.366 1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.518 -13.815 2.704 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.457 -13.153 1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -2.124 -11.554 1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.643 -11.569 3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.822 -13.307 3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.315 -13.515 2.309 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.524 -11.788 2.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.696 -13.232 4.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.696 -12.043 4.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.180 -13.660 4.800 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.209 -13.370 0.433 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.616 -13.721 0.415 1.00 0.00 C ATOM 1120 C PRO A 193 -7.974 -14.623 -0.782 1.00 0.00 C ATOM 1121 O PRO A 193 -9.058 -15.202 -0.772 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.353 -12.375 0.464 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.394 -11.394 -0.157 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.069 -11.918 0.376 1.00 0.00 C ATOM 0 HA PRO A 193 -7.914 -14.338 1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.291 -12.416 -0.089 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.599 -12.095 1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.436 -11.407 -1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.590 -10.369 0.157 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.244 -11.630 -0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.854 -11.507 1.362 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.075 -14.843 -1.757 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.283 -15.826 -2.821 1.00 0.00 C ATOM 1134 C ALA A 194 -7.412 -17.268 -2.313 1.00 0.00 C ATOM 1135 O ALA A 194 -7.785 -18.143 -3.095 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.148 -15.777 -3.842 1.00 0.00 C ATOM 0 H ALA A 194 -6.188 -14.343 -1.825 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.230 -15.547 -3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.328 -16.517 -4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.103 -14.784 -4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.202 -15.995 -3.346 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.137 -17.547 -1.034 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.336 -18.888 -0.484 1.00 0.00 C ATOM 1144 C GLU A 195 -8.802 -19.329 -0.617 1.00 0.00 C ATOM 1145 O GLU A 195 -9.078 -20.528 -0.666 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.937 -18.961 0.998 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.525 -18.445 1.306 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.687 -19.378 2.174 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -5.240 -20.004 3.115 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.445 -19.379 2.010 1.00 0.00 O ATOM 0 H GLU A 195 -6.778 -16.865 -0.366 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.695 -19.556 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.655 -18.386 1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.012 -19.996 1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.001 -18.275 0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.605 -17.479 1.805 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.744 -18.375 -0.682 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.159 -18.686 -0.853 1.00 0.00 C ATOM 1159 C GLY A 196 -12.117 -17.496 -0.950 1.00 0.00 C ATOM 1160 O GLY A 196 -13.336 -17.704 -0.960 1.00 0.00 O ATOM 0 H GLY A 196 -9.542 -17.377 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.269 -19.286 -1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.474 -19.309 -0.016 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.638 -16.247 -0.976 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.498 -15.086 -1.184 1.00 0.00 C ATOM 1166 C LYS A 197 -12.729 -14.900 -2.667 1.00 0.00 C ATOM 1167 O LYS A 197 -12.078 -14.095 -3.345 1.00 0.00 O ATOM 1168 CB LYS A 197 -11.996 -13.812 -0.502 1.00 0.00 C ATOM 1169 CG LYS A 197 -12.104 -14.014 1.013 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.924 -12.740 1.839 1.00 0.00 C ATOM 1171 CE LYS A 197 -13.140 -11.819 1.701 1.00 0.00 C ATOM 1172 NZ LYS A 197 -14.335 -12.263 2.451 1.00 0.00 N ATOM 0 H LYS A 197 -10.652 -16.018 -0.854 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.451 -15.286 -0.695 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.964 -13.608 -0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.589 -12.953 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -13.079 -14.444 1.240 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.354 -14.742 1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.778 -13.000 2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -11.027 -12.215 1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -12.864 -10.821 2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -13.399 -11.736 0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -14.773 -11.446 2.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -15.018 -12.690 1.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -14.055 -12.966 3.165 1.00 0.00 H new ATOM 1186 N ASN A 198 -13.693 -15.660 -3.154 1.00 0.00 N ATOM 1187 CA ASN A 198 -14.494 -15.328 -4.306 1.00 0.00 C ATOM 1188 C ASN A 198 -15.074 -13.918 -4.154 1.00 0.00 C ATOM 1189 O ASN A 198 -15.191 -13.370 -3.057 1.00 0.00 O ATOM 1190 CB ASN A 198 -15.596 -16.381 -4.430 1.00 0.00 C ATOM 1191 CG ASN A 198 -14.986 -17.734 -4.748 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -14.673 -18.525 -3.864 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -14.715 -17.979 -6.010 1.00 0.00 N ATOM 0 H ASN A 198 -13.944 -16.557 -2.739 1.00 0.00 H new ATOM 0 HA ASN A 198 -13.890 -15.330 -5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.163 -16.438 -3.501 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -16.297 -16.095 -5.214 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -14.235 -18.841 -6.271 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -14.984 -17.308 -6.729 1.00 0.00 H new ATOM 1200 N ASN A 199 -15.441 -13.324 -5.282 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.122 -12.065 -5.423 1.00 0.00 C ATOM 1202 C ASN A 199 -16.932 -12.179 -6.714 1.00 0.00 C ATOM 1203 O ASN A 199 -18.139 -11.969 -6.671 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.101 -10.928 -5.490 1.00 0.00 C ATOM 1205 CG ASN A 199 -14.670 -10.425 -4.117 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -15.465 -9.865 -3.364 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -13.401 -10.572 -3.783 1.00 0.00 N ATOM 0 H ASN A 199 -15.250 -13.753 -6.188 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.775 -11.844 -4.578 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.222 -11.270 -6.037 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.526 -10.099 -6.056 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -13.065 -10.218 -2.887 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -12.757 -11.039 -4.421 1.00 0.00 H new ATOM 1214 N SER A 200 -16.294 -12.595 -7.821 1.00 0.00 N ATOM 1215 CA SER A 200 -16.856 -12.735 -9.168 1.00 0.00 C ATOM 1216 C SER A 200 -17.528 -11.442 -9.609 1.00 0.00 C ATOM 1217 O SER A 200 -18.716 -11.221 -9.359 1.00 0.00 O ATOM 1218 CB SER A 200 -17.792 -13.943 -9.267 1.00 0.00 C ATOM 1219 OG SER A 200 -18.102 -14.287 -10.611 1.00 0.00 O ATOM 0 H SER A 200 -15.309 -12.858 -7.793 1.00 0.00 H new ATOM 0 HA SER A 200 -16.036 -12.926 -9.860 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.329 -14.798 -8.775 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.715 -13.727 -8.729 1.00 0.00 H new ATOM 0 HG SER A 200 -18.700 -15.063 -10.620 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.730 -10.576 -10.233 1.00 0.00 N ATOM 1226 CA GLU A 201 -17.007 -9.244 -10.756 1.00 0.00 C ATOM 1227 C GLU A 201 -16.685 -8.272 -9.635 1.00 0.00 C ATOM 1228 O GLU A 201 -15.970 -7.308 -9.834 1.00 0.00 O ATOM 1229 CB GLU A 201 -18.453 -9.053 -11.226 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.507 -8.159 -12.463 1.00 0.00 C ATOM 1231 CD GLU A 201 -18.401 -8.925 -13.789 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -18.396 -10.183 -13.795 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -18.360 -8.284 -14.863 1.00 0.00 O ATOM 0 H GLU A 201 -15.756 -10.826 -10.403 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.398 -9.076 -11.645 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.898 -10.022 -11.452 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.045 -8.610 -10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.441 -7.597 -12.453 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.697 -7.432 -12.409 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.122 -8.589 -8.419 1.00 0.00 N ATOM 1241 CA LEU A 202 -16.989 -7.723 -7.255 1.00 0.00 C ATOM 1242 C LEU A 202 -15.547 -7.386 -6.901 1.00 0.00 C ATOM 1243 O LEU A 202 -15.310 -6.408 -6.186 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.636 -8.401 -6.027 1.00 0.00 C ATOM 1245 CG LEU A 202 -19.012 -7.854 -5.616 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -19.442 -8.540 -4.319 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -18.981 -6.351 -5.344 1.00 0.00 C ATOM 0 H LEU A 202 -17.587 -9.473 -8.213 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.490 -6.791 -7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -17.735 -9.467 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -16.957 -8.302 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.700 -8.048 -6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.418 -8.162 -4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -19.504 -9.616 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -18.711 -8.331 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.977 -6.013 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.280 -6.142 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -18.664 -5.825 -6.244 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.600 -8.198 -7.377 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.192 -7.965 -7.124 1.00 0.00 C ATOM 1261 C ASN A 203 -12.741 -6.706 -7.839 1.00 0.00 C ATOM 1262 O ASN A 203 -11.813 -6.063 -7.387 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.329 -9.172 -7.527 1.00 0.00 C ATOM 1264 CG ASN A 203 -11.664 -8.982 -8.884 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -12.366 -9.284 -9.959 1.00 0.00 O flip ATOM 1266 ND2 ASN A 203 -10.548 -8.494 -8.985 1.00 0.00 N flip ATOM 0 H ASN A 203 -14.793 -9.025 -7.942 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.059 -7.828 -6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.563 -9.337 -6.770 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.950 -10.067 -7.552 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.014 -8.264 -8.147 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.151 -8.316 -9.907 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.413 -6.343 -8.927 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.035 -5.225 -9.760 1.00 0.00 C ATOM 1275 C GLN A 204 -13.054 -3.931 -8.958 1.00 0.00 C ATOM 1276 O GLN A 204 -12.081 -3.178 -8.996 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.003 -5.091 -10.937 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.924 -6.185 -12.005 1.00 0.00 C ATOM 1279 CD GLN A 204 -12.536 -6.684 -12.382 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -11.570 -5.929 -12.468 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -12.429 -7.968 -12.684 1.00 0.00 N ATOM 0 H GLN A 204 -14.248 -6.830 -9.253 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.027 -5.407 -10.131 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.019 -5.069 -10.544 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -13.826 -4.129 -11.418 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.508 -7.038 -11.660 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -14.407 -5.812 -12.908 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.242 -8.580 -12.607 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -11.534 -8.346 -12.994 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.166 -3.705 -8.253 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.422 -2.522 -7.456 1.00 0.00 C ATOM 1292 C LEU A 205 -13.438 -2.554 -6.320 1.00 0.00 C ATOM 1293 O LEU A 205 -12.697 -1.595 -6.191 1.00 0.00 O ATOM 1294 CB LEU A 205 -15.883 -2.470 -6.980 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.440 -1.040 -6.818 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -17.952 -1.112 -6.578 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -15.745 -0.207 -5.742 1.00 0.00 C ATOM 0 H LEU A 205 -14.937 -4.372 -8.227 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.287 -1.611 -8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.506 -3.013 -7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -15.962 -2.990 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.230 -0.513 -7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.351 -0.104 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.433 -1.597 -7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -18.150 -1.686 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -16.200 0.782 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.851 -0.699 -4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.687 -0.109 -5.985 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.375 -3.658 -5.570 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.461 -3.820 -4.445 1.00 0.00 C ATOM 1311 C ASP A 206 -11.029 -3.517 -4.853 1.00 0.00 C ATOM 1312 O ASP A 206 -10.379 -2.731 -4.188 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.525 -5.256 -3.901 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.392 -5.582 -2.935 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.538 -5.407 -1.705 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -10.347 -6.095 -3.385 1.00 0.00 O ATOM 0 H ASP A 206 -13.967 -4.473 -5.733 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.770 -3.117 -3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.479 -5.404 -3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.495 -5.956 -4.736 1.00 0.00 H new ATOM 1321 N THR A 207 -10.537 -4.062 -5.953 1.00 0.00 N ATOM 1322 CA THR A 207 -9.188 -3.805 -6.431 1.00 0.00 C ATOM 1323 C THR A 207 -9.022 -2.324 -6.766 1.00 0.00 C ATOM 1324 O THR A 207 -8.021 -1.724 -6.382 1.00 0.00 O ATOM 1325 CB THR A 207 -8.971 -4.723 -7.632 1.00 0.00 C ATOM 1326 OG1 THR A 207 -8.613 -6.003 -7.151 1.00 0.00 O ATOM 1327 CG2 THR A 207 -7.937 -4.279 -8.660 1.00 0.00 C ATOM 0 H THR A 207 -11.067 -4.701 -6.545 1.00 0.00 H new ATOM 0 HA THR A 207 -8.432 -4.019 -5.675 1.00 0.00 H new ATOM 0 HB THR A 207 -9.917 -4.707 -8.174 1.00 0.00 H new ATOM 0 HG1 THR A 207 -8.471 -6.609 -7.908 1.00 0.00 H new ATOM 0 HG21 THR A 207 -7.879 -5.017 -9.460 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.228 -3.315 -9.076 1.00 0.00 H new ATOM 0 HG23 THR A 207 -6.963 -4.188 -8.180 1.00 0.00 H new ATOM 1335 N THR A 208 -9.993 -1.713 -7.441 1.00 0.00 N ATOM 1336 CA THR A 208 -10.028 -0.290 -7.708 1.00 0.00 C ATOM 1337 C THR A 208 -9.943 0.516 -6.394 1.00 0.00 C ATOM 1338 O THR A 208 -9.014 1.315 -6.244 1.00 0.00 O ATOM 1339 CB THR A 208 -11.267 -0.034 -8.585 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.003 -0.365 -9.937 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.809 1.381 -8.489 1.00 0.00 C ATOM 0 H THR A 208 -10.795 -2.213 -7.824 1.00 0.00 H new ATOM 0 HA THR A 208 -9.160 0.062 -8.265 1.00 0.00 H new ATOM 0 HB THR A 208 -12.045 -0.687 -8.191 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.279 -1.290 -10.107 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.681 1.481 -9.136 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.095 1.592 -7.459 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.041 2.087 -8.804 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.837 0.308 -5.419 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.783 1.003 -4.135 1.00 0.00 C ATOM 1351 C VAL A 209 -9.448 0.732 -3.469 1.00 0.00 C ATOM 1352 O VAL A 209 -8.751 1.661 -3.070 1.00 0.00 O ATOM 1353 CB VAL A 209 -11.973 0.640 -3.212 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -12.432 -0.755 -3.022 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -11.848 1.217 -1.804 1.00 0.00 C ATOM 0 H VAL A 209 -11.615 -0.346 -5.502 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.874 2.073 -4.323 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.728 1.101 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -13.277 -0.769 -2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -12.738 -1.171 -3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.619 -1.353 -2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.715 0.924 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.942 0.836 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.798 2.304 -1.860 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.073 -0.535 -3.363 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.860 -0.904 -2.644 1.00 0.00 C ATOM 1367 C LYS A 210 -6.644 -0.277 -3.312 1.00 0.00 C ATOM 1368 O LYS A 210 -5.745 0.139 -2.591 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.728 -2.424 -2.449 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.794 -2.956 -1.464 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.230 -3.895 -0.391 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.771 -5.237 -0.972 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.869 -6.210 -1.133 1.00 0.00 N ATOM 0 H LYS A 210 -9.587 -1.321 -3.762 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.926 -0.499 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.834 -2.927 -3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.732 -2.660 -2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.278 -2.110 -0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.564 -3.483 -2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.389 -3.411 0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.991 -4.072 0.369 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.303 -5.064 -1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.008 -5.665 -0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -8.568 -7.136 -0.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.703 -5.883 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.111 -6.297 -2.141 1.00 0.00 H new ATOM 1387 N SER A 211 -6.601 -0.121 -4.636 1.00 0.00 N ATOM 1388 CA SER A 211 -5.514 0.558 -5.295 1.00 0.00 C ATOM 1389 C SER A 211 -5.406 1.992 -4.764 1.00 0.00 C ATOM 1390 O SER A 211 -4.355 2.400 -4.263 1.00 0.00 O ATOM 1391 CB SER A 211 -5.689 0.466 -6.821 1.00 0.00 C ATOM 1392 OG SER A 211 -6.628 1.367 -7.378 1.00 0.00 O ATOM 0 H SER A 211 -7.323 -0.465 -5.269 1.00 0.00 H new ATOM 0 HA SER A 211 -4.563 0.076 -5.071 1.00 0.00 H new ATOM 0 HB2 SER A 211 -4.721 0.638 -7.292 1.00 0.00 H new ATOM 0 HB3 SER A 211 -5.991 -0.550 -7.075 1.00 0.00 H new ATOM 0 HG SER A 211 -7.495 1.250 -6.936 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.503 2.746 -4.867 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.533 4.171 -4.601 1.00 0.00 C ATOM 1400 C GLN A 212 -6.242 4.440 -3.122 1.00 0.00 C ATOM 1401 O GLN A 212 -5.396 5.277 -2.804 1.00 0.00 O ATOM 1402 CB GLN A 212 -7.802 4.779 -5.225 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.078 4.710 -4.410 1.00 0.00 C ATOM 1404 CD GLN A 212 -10.306 5.202 -5.186 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -11.062 6.047 -4.726 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.557 4.685 -6.376 1.00 0.00 N ATOM 0 H GLN A 212 -7.409 2.368 -5.144 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.727 4.712 -5.096 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.600 5.827 -5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.982 4.280 -6.177 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.244 3.681 -4.090 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.960 5.309 -3.507 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.933 3.980 -6.768 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -11.375 4.991 -6.903 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.857 3.666 -2.226 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.669 3.812 -0.792 1.00 0.00 C ATOM 1417 C ILE A 213 -5.291 3.327 -0.321 1.00 0.00 C ATOM 1418 O ILE A 213 -4.717 3.973 0.547 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.831 3.149 -0.023 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.943 1.629 -0.191 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -9.163 3.834 -0.348 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.644 0.859 1.092 1.00 0.00 C ATOM 0 H ILE A 213 -7.502 2.918 -2.482 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.688 4.878 -0.564 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.588 3.296 1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.949 1.381 -0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.254 1.304 -0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.966 3.349 0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -9.110 4.885 -0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.361 3.756 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.741 -0.211 0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.628 1.080 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.349 1.157 1.868 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.717 2.246 -0.865 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.376 1.814 -0.467 1.00 0.00 C ATOM 1436 C ILE A 214 -2.368 2.879 -0.903 1.00 0.00 C ATOM 1437 O ILE A 214 -1.500 3.216 -0.108 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.031 0.418 -1.053 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.851 -0.711 -0.381 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.537 0.083 -0.905 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.837 -2.031 -1.177 1.00 0.00 C ATOM 0 H ILE A 214 -5.157 1.661 -1.575 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.335 1.707 0.617 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.287 0.474 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.455 -0.893 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.882 -0.379 -0.260 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.341 -0.902 -1.328 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.943 0.829 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.267 0.084 0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.430 -2.779 -0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.260 -1.863 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.811 -2.385 -1.276 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.440 3.402 -2.134 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.503 4.433 -2.598 1.00 0.00 C ATOM 1455 C ARG A 215 -1.477 5.612 -1.617 1.00 0.00 C ATOM 1456 O ARG A 215 -0.406 6.115 -1.288 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.707 4.706 -4.109 1.00 0.00 C ATOM 1458 CG ARG A 215 -2.205 6.101 -4.428 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.244 7.238 -4.202 1.00 0.00 C ATOM 1460 NE ARG A 215 -0.793 7.892 -5.443 1.00 0.00 N ATOM 1461 CZ ARG A 215 -1.493 8.701 -6.248 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -2.693 9.161 -5.911 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -0.971 9.004 -7.427 1.00 0.00 N ATOM 0 H ARG A 215 -3.137 3.128 -2.826 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.466 4.099 -2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -0.762 4.543 -4.627 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.417 3.980 -4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -2.513 6.120 -5.474 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -3.097 6.287 -3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -1.720 7.982 -3.563 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.374 6.864 -3.663 1.00 0.00 H new ATOM 0 HE ARG A 215 0.170 7.706 -5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.107 8.899 -5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -3.201 9.776 -6.547 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.064 8.624 -7.696 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -1.476 9.618 -8.066 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.630 6.041 -1.126 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.697 7.089 -0.125 1.00 0.00 C ATOM 1479 C GLU A 216 -2.177 6.612 1.237 1.00 0.00 C ATOM 1480 O GLU A 216 -1.507 7.390 1.908 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.140 7.463 0.072 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.895 8.270 -0.968 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.607 9.773 -0.931 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.435 10.174 -1.118 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.569 10.566 -0.812 1.00 0.00 O ATOM 0 H GLU A 216 -3.538 5.674 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.087 7.922 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.692 6.534 0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.199 8.017 1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.645 7.889 -1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.964 8.113 -0.826 1.00 0.00 H new ATOM 1492 N MET A 217 -2.458 5.365 1.658 1.00 0.00 N ATOM 1493 CA MET A 217 -1.968 4.823 2.926 1.00 0.00 C ATOM 1494 C MET A 217 -0.451 4.991 2.979 1.00 0.00 C ATOM 1495 O MET A 217 0.123 5.369 3.997 1.00 0.00 O ATOM 1496 CB MET A 217 -2.280 3.336 3.108 1.00 0.00 C ATOM 1497 CG MET A 217 -3.711 3.066 3.559 1.00 0.00 C ATOM 1498 SD MET A 217 -3.914 1.686 4.721 1.00 0.00 S ATOM 1499 CE MET A 217 -2.808 0.417 4.043 1.00 0.00 C ATOM 0 H MET A 217 -3.031 4.711 1.125 1.00 0.00 H new ATOM 0 HA MET A 217 -2.475 5.371 3.721 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.100 2.817 2.166 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.591 2.915 3.840 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.104 3.970 4.023 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.321 2.869 2.677 1.00 0.00 H new ATOM 0 HE1 MET A 217 -2.848 -0.474 4.670 1.00 0.00 H new ATOM 0 HE2 MET A 217 -3.123 0.163 3.031 1.00 0.00 H new ATOM 0 HE3 MET A 217 -1.787 0.799 4.020 1.00 0.00 H new ATOM 1509 N CYS A 218 0.178 4.716 1.834 1.00 0.00 N ATOM 1510 CA CYS A 218 1.598 4.916 1.613 1.00 0.00 C ATOM 1511 C CYS A 218 1.926 6.382 1.898 1.00 0.00 C ATOM 1512 O CYS A 218 2.735 6.664 2.775 1.00 0.00 O ATOM 1513 CB CYS A 218 2.033 4.517 0.190 1.00 0.00 C ATOM 1514 SG CYS A 218 1.502 2.901 -0.438 1.00 0.00 S ATOM 0 H CYS A 218 -0.305 4.339 1.019 1.00 0.00 H new ATOM 0 HA CYS A 218 2.155 4.267 2.289 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.667 5.280 -0.498 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.122 4.549 0.152 1.00 0.00 H new ATOM 0 HG CYS A 218 0.211 2.794 -0.324 1.00 0.00 H new ATOM 1519 N ILE A 219 1.325 7.312 1.152 1.00 0.00 N ATOM 1520 CA ILE A 219 1.600 8.747 1.219 1.00 0.00 C ATOM 1521 C ILE A 219 1.504 9.253 2.658 1.00 0.00 C ATOM 1522 O ILE A 219 2.430 9.937 3.100 1.00 0.00 O ATOM 1523 CB ILE A 219 0.663 9.493 0.243 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.125 9.191 -1.195 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.625 11.013 0.460 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.031 9.435 -2.225 1.00 0.00 C ATOM 0 H ILE A 219 0.611 7.078 0.463 1.00 0.00 H new ATOM 0 HA ILE A 219 2.624 8.947 0.904 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.350 9.136 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 219 1.988 9.812 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.452 8.153 -1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -0.054 11.467 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.277 11.228 1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.625 11.425 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.411 9.206 -3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.823 8.794 -2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.279 10.479 -2.186 1.00 0.00 H new ATOM 1538 N THR A 220 0.435 8.901 3.380 1.00 0.00 N ATOM 1539 CA THR A 220 0.279 9.209 4.793 1.00 0.00 C ATOM 1540 C THR A 220 1.523 8.739 5.542 1.00 0.00 C ATOM 1541 O THR A 220 2.081 9.541 6.275 1.00 0.00 O ATOM 1542 CB THR A 220 -1.056 8.616 5.319 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.958 9.654 5.654 1.00 0.00 O ATOM 1544 CG2 THR A 220 -0.983 7.685 6.536 1.00 0.00 C ATOM 0 H THR A 220 -0.354 8.387 2.987 1.00 0.00 H new ATOM 0 HA THR A 220 0.205 10.283 4.962 1.00 0.00 H new ATOM 0 HB THR A 220 -1.383 8.000 4.481 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.796 9.266 5.982 1.00 0.00 H new ATOM 0 HG21 THR A 220 -1.986 7.345 6.795 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.358 6.824 6.299 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.553 8.223 7.381 1.00 0.00 H new ATOM 1552 N GLU A 221 2.009 7.514 5.332 1.00 0.00 N ATOM 1553 CA GLU A 221 3.152 6.950 6.026 1.00 0.00 C ATOM 1554 C GLU A 221 4.406 7.763 5.746 1.00 0.00 C ATOM 1555 O GLU A 221 5.133 8.059 6.683 1.00 0.00 O ATOM 1556 CB GLU A 221 3.379 5.497 5.578 1.00 0.00 C ATOM 1557 CG GLU A 221 3.840 4.607 6.736 1.00 0.00 C ATOM 1558 CD GLU A 221 2.930 4.559 7.974 1.00 0.00 C ATOM 1559 OE1 GLU A 221 1.700 4.705 7.826 1.00 0.00 O ATOM 1560 OE2 GLU A 221 3.469 4.356 9.088 1.00 0.00 O ATOM 0 H GLU A 221 1.600 6.873 4.652 1.00 0.00 H new ATOM 0 HA GLU A 221 2.945 6.974 7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.455 5.098 5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.125 5.474 4.784 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.956 3.591 6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.827 4.944 7.052 1.00 0.00 H new ATOM 1567 N TYR A 222 4.669 8.145 4.492 1.00 0.00 N ATOM 1568 CA TYR A 222 5.818 8.967 4.142 1.00 0.00 C ATOM 1569 C TYR A 222 5.793 10.297 4.897 1.00 0.00 C ATOM 1570 O TYR A 222 6.820 10.774 5.376 1.00 0.00 O ATOM 1571 CB TYR A 222 5.832 9.215 2.623 1.00 0.00 C ATOM 1572 CG TYR A 222 7.153 8.934 1.937 1.00 0.00 C ATOM 1573 CD1 TYR A 222 7.785 7.694 2.136 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.711 9.867 1.040 1.00 0.00 C ATOM 1575 CE1 TYR A 222 8.954 7.373 1.436 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.888 9.552 0.336 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.509 8.297 0.524 1.00 0.00 C ATOM 1578 OH TYR A 222 10.655 8.019 -0.147 1.00 0.00 O ATOM 0 H TYR A 222 4.087 7.889 3.694 1.00 0.00 H new ATOM 0 HA TYR A 222 6.725 8.436 4.430 1.00 0.00 H new ATOM 0 HB2 TYR A 222 5.062 8.595 2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.558 10.254 2.438 1.00 0.00 H new ATOM 0 HD1 TYR A 222 7.366 6.984 2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.235 10.825 0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.432 6.417 1.594 1.00 0.00 H new ATOM 0 HE2 TYR A 222 9.317 10.270 -0.348 1.00 0.00 H new ATOM 0 HH TYR A 222 10.883 8.772 -0.731 1.00 0.00 H new ATOM 1588 N ARG A 223 4.610 10.906 4.984 1.00 0.00 N ATOM 1589 CA ARG A 223 4.359 12.190 5.628 1.00 0.00 C ATOM 1590 C ARG A 223 4.398 12.083 7.148 1.00 0.00 C ATOM 1591 O ARG A 223 4.930 12.964 7.812 1.00 0.00 O ATOM 1592 CB ARG A 223 3.004 12.692 5.100 1.00 0.00 C ATOM 1593 CG ARG A 223 3.207 13.442 3.773 1.00 0.00 C ATOM 1594 CD ARG A 223 1.988 13.330 2.855 1.00 0.00 C ATOM 1595 NE ARG A 223 2.212 14.065 1.602 1.00 0.00 N ATOM 1596 CZ ARG A 223 1.840 15.317 1.320 1.00 0.00 C ATOM 1597 NH1 ARG A 223 1.000 15.988 2.103 1.00 0.00 N ATOM 1598 NH2 ARG A 223 2.346 15.888 0.235 1.00 0.00 N ATOM 0 H ARG A 223 3.764 10.496 4.588 1.00 0.00 H new ATOM 0 HA ARG A 223 5.143 12.907 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 223 2.327 11.851 4.953 1.00 0.00 H new ATOM 0 HB3 ARG A 223 2.539 13.351 5.833 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.410 14.493 3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.083 13.043 3.262 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.786 12.281 2.636 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.107 13.725 3.362 1.00 0.00 H new ATOM 0 HE ARG A 223 2.707 13.563 0.865 1.00 0.00 H new ATOM 0 HH11 ARG A 223 0.623 15.548 2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.733 16.943 1.864 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.998 15.372 -0.356 1.00 0.00 H new ATOM 0 HH22 ARG A 223 2.083 16.843 -0.009 1.00 0.00 H new ATOM 1612 N ARG A 224 3.846 11.026 7.735 1.00 0.00 N ATOM 1613 CA ARG A 224 3.794 10.754 9.159 1.00 0.00 C ATOM 1614 C ARG A 224 5.192 10.353 9.628 1.00 0.00 C ATOM 1615 O ARG A 224 5.742 10.964 10.536 1.00 0.00 O ATOM 1616 CB ARG A 224 2.694 9.686 9.278 1.00 0.00 C ATOM 1617 CG ARG A 224 2.662 8.830 10.527 1.00 0.00 C ATOM 1618 CD ARG A 224 3.430 7.517 10.295 1.00 0.00 C ATOM 1619 NE ARG A 224 4.556 7.445 11.215 1.00 0.00 N ATOM 1620 CZ ARG A 224 5.144 6.374 11.735 1.00 0.00 C ATOM 1621 NH1 ARG A 224 4.875 5.145 11.314 1.00 0.00 N ATOM 1622 NH2 ARG A 224 6.025 6.583 12.702 1.00 0.00 N ATOM 0 H ARG A 224 3.395 10.292 7.189 1.00 0.00 H new ATOM 0 HA ARG A 224 3.538 11.591 9.809 1.00 0.00 H new ATOM 0 HB2 ARG A 224 1.731 10.189 9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.782 9.020 8.420 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.104 9.375 11.361 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.630 8.612 10.800 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.768 6.664 10.446 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.784 7.467 9.265 1.00 0.00 H new ATOM 0 HE ARG A 224 4.948 8.343 11.500 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.196 4.999 10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 224 5.347 4.346 11.738 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.224 7.534 13.014 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.504 5.793 13.135 1.00 0.00 H new ATOM 1636 N GLY A 225 5.794 9.379 8.954 1.00 0.00 N ATOM 1637 CA GLY A 225 7.126 8.832 9.167 1.00 0.00 C ATOM 1638 C GLY A 225 8.250 9.757 8.717 1.00 0.00 C ATOM 1639 O GLY A 225 9.420 9.390 8.796 1.00 0.00 O ATOM 0 H GLY A 225 5.321 8.914 8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.253 8.611 10.227 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.210 7.886 8.632 1.00 0.00 H new ATOM 1643 N SER A 226 7.909 10.964 8.269 1.00 0.00 N ATOM 1644 CA SER A 226 8.821 12.097 8.102 1.00 0.00 C ATOM 1645 C SER A 226 9.497 12.483 9.436 1.00 0.00 C ATOM 1646 O SER A 226 10.424 13.297 9.452 1.00 0.00 O ATOM 1647 CB SER A 226 8.001 13.246 7.496 1.00 0.00 C ATOM 1648 OG SER A 226 8.748 14.366 7.076 1.00 0.00 O ATOM 0 H SER A 226 6.951 11.190 8.001 1.00 0.00 H new ATOM 0 HA SER A 226 9.644 11.841 7.435 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.444 12.861 6.642 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.268 13.575 8.233 1.00 0.00 H new ATOM 0 HG SER A 226 9.549 14.453 7.634 1.00 0.00 H new