USER MOD reduce.3.24.130724 H: found=0, std=0, add=659, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 660 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 151 SER OG : rot -31:sc= 0.199 USER MOD Single : A 153 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 154 LYS NZ :NH3+ 162:sc= -0.0772 (180deg=-0.441) USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ -168:sc= -0.017 (180deg=-0.207) USER MOD Single : A 165 GLN : amide:sc= -0.598 X(o=-0.6,f=-0.22) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.704 USER MOD Single : A 173 CYS SG : rot 180:sc= 0.107 USER MOD Single : A 176 THR OG1 : rot -110:sc= 0.504 USER MOD Single : A 180 SER OG : rot 130:sc= -0.805 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 MET CE :methyl -153:sc= -0.3 (180deg=-1.19) USER MOD Single : A 194 CYS SG : rot -50:sc= -0.254 USER MOD Single : A 195 CYS SG : rot 109:sc= 1.26 USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 GLN : amide:sc= -3.33! C(o=-3.3!,f=-4.4!) USER MOD Single : A 205 LYS NZ :NH3+ -155:sc= 1.01 (180deg=-0.709!) USER MOD Single : A 206 LYS NZ :NH3+ 157:sc= 1.23 (180deg=1.07) USER MOD Single : A 212 THR OG1 : rot -160:sc= 0 USER MOD Single : A 215 SER OG : rot 83:sc= -1.97! USER MOD Single : A 218 THR OG1 : rot 106:sc= 0.399 USER MOD Single : A 223 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.23) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 19.817 0.708 2.492 1.00 0.00 N ATOM 2 CA SER A 151 20.090 1.023 1.075 1.00 0.00 C ATOM 3 C SER A 151 20.140 2.530 0.853 1.00 0.00 C ATOM 4 O SER A 151 19.243 3.260 1.276 1.00 0.00 O ATOM 5 CB SER A 151 19.010 0.395 0.196 1.00 0.00 C ATOM 6 OG SER A 151 17.711 0.715 0.669 1.00 0.00 O ATOM 0 HA SER A 151 21.062 0.611 0.805 1.00 0.00 H new ATOM 0 HB2 SER A 151 19.123 0.746 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 151 19.137 -0.687 0.178 1.00 0.00 H new ATOM 0 HG SER A 151 17.734 0.819 1.643 1.00 0.00 H new ATOM 12 N PRO A 152 21.217 3.014 0.208 1.00 0.00 N ATOM 13 CA PRO A 152 21.372 4.431 -0.148 1.00 0.00 C ATOM 14 C PRO A 152 20.259 4.908 -1.078 1.00 0.00 C ATOM 15 O PRO A 152 19.887 6.082 -1.075 1.00 0.00 O ATOM 16 CB PRO A 152 22.727 4.474 -0.862 1.00 0.00 C ATOM 17 CG PRO A 152 23.444 3.263 -0.382 1.00 0.00 C ATOM 18 CD PRO A 152 22.388 2.222 -0.206 1.00 0.00 C ATOM 0 HA PRO A 152 21.320 5.084 0.723 1.00 0.00 H new ATOM 0 HB2 PRO A 152 22.605 4.459 -1.945 1.00 0.00 H new ATOM 0 HB3 PRO A 152 23.276 5.383 -0.616 1.00 0.00 H new ATOM 0 HG2 PRO A 152 24.197 2.941 -1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 152 23.963 3.459 0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 152 22.201 1.675 -1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 152 22.667 1.486 0.549 1.00 0.00 H new ATOM 26 N GLN A 153 19.740 3.988 -1.878 1.00 0.00 N ATOM 27 CA GLN A 153 18.585 4.265 -2.715 1.00 0.00 C ATOM 28 C GLN A 153 17.331 3.780 -2.007 1.00 0.00 C ATOM 29 O GLN A 153 17.353 2.740 -1.346 1.00 0.00 O ATOM 30 CB GLN A 153 18.714 3.563 -4.068 1.00 0.00 C ATOM 31 CG GLN A 153 19.983 3.917 -4.826 1.00 0.00 C ATOM 32 CD GLN A 153 20.156 3.103 -6.094 1.00 0.00 C ATOM 33 OE1 GLN A 153 19.052 2.708 -6.707 1.00 0.00 O flip ATOM 34 NE2 GLN A 153 21.278 2.830 -6.523 1.00 0.00 N flip ATOM 0 H GLN A 153 20.104 3.039 -1.964 1.00 0.00 H new ATOM 0 HA GLN A 153 18.525 5.339 -2.890 1.00 0.00 H new ATOM 0 HB2 GLN A 153 18.685 2.485 -3.911 1.00 0.00 H new ATOM 0 HB3 GLN A 153 17.851 3.819 -4.683 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.966 4.977 -5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 153 20.845 3.758 -4.177 1.00 0.00 H new ATOM 0 HE21 GLN A 153 22.107 3.152 -6.024 1.00 0.00 H new ATOM 0 HE22 GLN A 153 21.378 2.282 -7.378 1.00 0.00 H new ATOM 43 N LYS A 154 16.253 4.537 -2.121 1.00 0.00 N ATOM 44 CA LYS A 154 14.993 4.145 -1.512 1.00 0.00 C ATOM 45 C LYS A 154 14.203 3.256 -2.459 1.00 0.00 C ATOM 46 O LYS A 154 13.771 3.707 -3.524 1.00 0.00 O ATOM 47 CB LYS A 154 14.146 5.368 -1.137 1.00 0.00 C ATOM 48 CG LYS A 154 14.574 6.064 0.148 1.00 0.00 C ATOM 49 CD LYS A 154 15.962 6.672 0.040 1.00 0.00 C ATOM 50 CE LYS A 154 16.406 7.266 1.363 1.00 0.00 C ATOM 51 NZ LYS A 154 16.461 6.241 2.436 1.00 0.00 N ATOM 0 H LYS A 154 16.224 5.422 -2.627 1.00 0.00 H new ATOM 0 HA LYS A 154 15.227 3.594 -0.601 1.00 0.00 H new ATOM 0 HB2 LYS A 154 14.187 6.087 -1.955 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.106 5.057 -1.038 1.00 0.00 H new ATOM 0 HG2 LYS A 154 13.855 6.846 0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 154 14.556 5.348 0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 154 16.673 5.908 -0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 154 15.964 7.446 -0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 154 17.389 7.722 1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 154 15.719 8.060 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 17.043 6.593 3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 15.499 6.044 2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 16.880 5.367 2.060 1.00 0.00 H new ATOM 65 N PRO A 155 14.018 1.976 -2.095 1.00 0.00 N ATOM 66 CA PRO A 155 13.179 1.056 -2.860 1.00 0.00 C ATOM 67 C PRO A 155 11.730 1.527 -2.854 1.00 0.00 C ATOM 68 O PRO A 155 11.372 2.411 -2.085 1.00 0.00 O ATOM 69 CB PRO A 155 13.317 -0.278 -2.118 1.00 0.00 C ATOM 70 CG PRO A 155 14.524 -0.128 -1.257 1.00 0.00 C ATOM 71 CD PRO A 155 14.603 1.330 -0.912 1.00 0.00 C ATOM 0 HA PRO A 155 13.476 0.985 -3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 155 12.431 -0.488 -1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 155 13.433 -1.106 -2.817 1.00 0.00 H new ATOM 0 HG2 PRO A 155 14.441 -0.738 -0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 155 15.422 -0.455 -1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 155 14.043 1.562 -0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 155 15.631 1.651 -0.743 1.00 0.00 H new ATOM 79 N ILE A 156 10.899 0.940 -3.691 1.00 0.00 N ATOM 80 CA ILE A 156 9.520 1.387 -3.814 1.00 0.00 C ATOM 81 C ILE A 156 8.545 0.214 -3.741 1.00 0.00 C ATOM 82 O ILE A 156 8.910 -0.933 -3.990 1.00 0.00 O ATOM 83 CB ILE A 156 9.307 2.208 -5.112 1.00 0.00 C ATOM 84 CG1 ILE A 156 10.023 1.581 -6.320 1.00 0.00 C ATOM 85 CG2 ILE A 156 9.769 3.642 -4.914 1.00 0.00 C ATOM 86 CD1 ILE A 156 9.429 0.270 -6.784 1.00 0.00 C ATOM 0 H ILE A 156 11.149 0.157 -4.294 1.00 0.00 H new ATOM 0 HA ILE A 156 9.313 2.042 -2.968 1.00 0.00 H new ATOM 0 HB ILE A 156 8.238 2.200 -5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 156 10.002 2.289 -7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 156 11.070 1.421 -6.064 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.613 4.205 -5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.198 4.100 -4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.829 3.651 -4.659 1.00 0.00 H new ATOM 0 HD11 ILE A 156 9.993 -0.103 -7.639 1.00 0.00 H new ATOM 0 HD12 ILE A 156 9.475 -0.457 -5.974 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.390 0.424 -7.074 1.00 0.00 H new ATOM 98 N VAL A 157 7.317 0.518 -3.364 1.00 0.00 N ATOM 99 CA VAL A 157 6.277 -0.481 -3.200 1.00 0.00 C ATOM 100 C VAL A 157 5.073 -0.119 -4.065 1.00 0.00 C ATOM 101 O VAL A 157 4.521 0.976 -3.943 1.00 0.00 O ATOM 102 CB VAL A 157 5.840 -0.573 -1.724 1.00 0.00 C ATOM 103 CG1 VAL A 157 4.838 -1.690 -1.525 1.00 0.00 C ATOM 104 CG2 VAL A 157 7.039 -0.752 -0.808 1.00 0.00 C ATOM 0 H VAL A 157 7.011 1.470 -3.162 1.00 0.00 H new ATOM 0 HA VAL A 157 6.674 -1.448 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 157 5.355 0.367 -1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.546 -1.734 -0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.957 -1.503 -2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.288 -2.639 -1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.701 -0.814 0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.566 -1.669 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.712 0.098 -0.919 1.00 0.00 H new ATOM 114 N ARG A 158 4.672 -1.037 -4.935 1.00 0.00 N ATOM 115 CA ARG A 158 3.684 -0.740 -5.969 1.00 0.00 C ATOM 116 C ARG A 158 2.269 -0.971 -5.476 1.00 0.00 C ATOM 117 O ARG A 158 1.754 -2.083 -5.506 1.00 0.00 O ATOM 118 CB ARG A 158 3.983 -1.570 -7.213 1.00 0.00 C ATOM 119 CG ARG A 158 5.314 -1.186 -7.814 1.00 0.00 C ATOM 120 CD ARG A 158 5.748 -2.080 -8.952 1.00 0.00 C ATOM 121 NE ARG A 158 6.219 -3.381 -8.479 1.00 0.00 N ATOM 122 CZ ARG A 158 7.437 -3.867 -8.718 1.00 0.00 C ATOM 123 NH1 ARG A 158 8.303 -3.192 -9.468 1.00 0.00 N ATOM 124 NH2 ARG A 158 7.781 -5.041 -8.211 1.00 0.00 N ATOM 0 H ARG A 158 5.016 -1.997 -4.946 1.00 0.00 H new ATOM 0 HA ARG A 158 3.755 0.317 -6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.989 -2.629 -6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 158 3.192 -1.426 -7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 158 5.258 -0.158 -8.173 1.00 0.00 H new ATOM 0 HG3 ARG A 158 6.075 -1.210 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 158 4.913 -2.224 -9.638 1.00 0.00 H new ATOM 0 HD3 ARG A 158 6.542 -1.590 -9.515 1.00 0.00 H new ATOM 0 HE ARG A 158 5.575 -3.952 -7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 158 8.038 -2.292 -9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 158 9.232 -3.574 -9.644 1.00 0.00 H new ATOM 0 HH21 ARG A 158 7.116 -5.566 -7.643 1.00 0.00 H new ATOM 0 HH22 ARG A 158 8.711 -5.421 -8.389 1.00 0.00 H new ATOM 138 N VAL A 159 1.649 0.106 -5.043 1.00 0.00 N ATOM 139 CA VAL A 159 0.321 0.055 -4.471 1.00 0.00 C ATOM 140 C VAL A 159 -0.748 0.371 -5.490 1.00 0.00 C ATOM 141 O VAL A 159 -0.681 1.368 -6.195 1.00 0.00 O ATOM 142 CB VAL A 159 0.190 1.010 -3.269 1.00 0.00 C ATOM 143 CG1 VAL A 159 -1.262 1.399 -3.014 1.00 0.00 C ATOM 144 CG2 VAL A 159 0.755 0.324 -2.051 1.00 0.00 C ATOM 0 H VAL A 159 2.052 1.042 -5.078 1.00 0.00 H new ATOM 0 HA VAL A 159 0.173 -0.969 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 159 0.740 1.925 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -1.313 2.073 -2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -1.665 1.899 -3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -1.847 0.503 -2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.671 0.986 -1.189 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.199 -0.594 -1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.804 0.083 -2.223 1.00 0.00 H new ATOM 154 N PHE A 160 -1.734 -0.490 -5.542 1.00 0.00 N ATOM 155 CA PHE A 160 -2.895 -0.271 -6.375 1.00 0.00 C ATOM 156 C PHE A 160 -3.985 0.391 -5.538 1.00 0.00 C ATOM 157 O PHE A 160 -4.637 -0.267 -4.737 1.00 0.00 O ATOM 158 CB PHE A 160 -3.402 -1.596 -6.951 1.00 0.00 C ATOM 159 CG PHE A 160 -2.541 -2.156 -8.050 1.00 0.00 C ATOM 160 CD1 PHE A 160 -1.322 -2.750 -7.763 1.00 0.00 C ATOM 161 CD2 PHE A 160 -2.960 -2.099 -9.370 1.00 0.00 C ATOM 162 CE1 PHE A 160 -0.536 -3.274 -8.772 1.00 0.00 C ATOM 163 CE2 PHE A 160 -2.177 -2.620 -10.383 1.00 0.00 C ATOM 164 CZ PHE A 160 -0.964 -3.209 -10.083 1.00 0.00 C ATOM 0 H PHE A 160 -1.757 -1.360 -5.011 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.625 0.378 -7.208 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.468 -2.328 -6.146 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.412 -1.451 -7.333 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.982 -2.804 -6.739 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.909 -1.642 -9.610 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.412 -3.734 -8.535 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.513 -2.567 -11.408 1.00 0.00 H new ATOM 0 HZ PHE A 160 -0.351 -3.618 -10.873 1.00 0.00 H new ATOM 174 N LEU A 161 -4.174 1.688 -5.722 1.00 0.00 N ATOM 175 CA LEU A 161 -5.103 2.450 -4.895 1.00 0.00 C ATOM 176 C LEU A 161 -6.533 2.286 -5.424 1.00 0.00 C ATOM 177 O LEU A 161 -6.732 1.617 -6.441 1.00 0.00 O ATOM 178 CB LEU A 161 -4.696 3.936 -4.852 1.00 0.00 C ATOM 179 CG LEU A 161 -3.231 4.224 -4.533 1.00 0.00 C ATOM 180 CD1 LEU A 161 -2.412 4.283 -5.810 1.00 0.00 C ATOM 181 CD2 LEU A 161 -3.109 5.516 -3.743 1.00 0.00 C ATOM 0 H LEU A 161 -3.697 2.238 -6.437 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.067 2.064 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.931 4.384 -5.818 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -5.314 4.439 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.838 3.413 -3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.370 4.489 -5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -2.480 3.328 -6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.797 5.075 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.059 5.710 -3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -3.515 6.341 -4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.665 5.426 -2.810 1.00 0.00 H new ATOM 193 N PRO A 162 -7.552 2.864 -4.748 1.00 0.00 N ATOM 194 CA PRO A 162 -8.950 2.787 -5.199 1.00 0.00 C ATOM 195 C PRO A 162 -9.119 3.175 -6.666 1.00 0.00 C ATOM 196 O PRO A 162 -8.318 3.940 -7.211 1.00 0.00 O ATOM 197 CB PRO A 162 -9.663 3.786 -4.296 1.00 0.00 C ATOM 198 CG PRO A 162 -8.868 3.764 -3.045 1.00 0.00 C ATOM 199 CD PRO A 162 -7.443 3.619 -3.485 1.00 0.00 C ATOM 0 HA PRO A 162 -9.342 1.772 -5.134 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.684 4.782 -4.739 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.698 3.495 -4.117 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.011 4.680 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.168 2.936 -2.403 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.968 4.588 -3.636 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.847 3.083 -2.746 1.00 0.00 H new ATOM 207 N ASN A 163 -10.167 2.642 -7.292 1.00 0.00 N ATOM 208 CA ASN A 163 -10.413 2.830 -8.725 1.00 0.00 C ATOM 209 C ASN A 163 -9.314 2.148 -9.527 1.00 0.00 C ATOM 210 O ASN A 163 -8.994 2.554 -10.647 1.00 0.00 O ATOM 211 CB ASN A 163 -10.497 4.318 -9.100 1.00 0.00 C ATOM 212 CG ASN A 163 -11.665 5.028 -8.443 1.00 0.00 C ATOM 213 OD1 ASN A 163 -12.771 5.057 -8.980 1.00 0.00 O ATOM 214 ND2 ASN A 163 -11.423 5.624 -7.286 1.00 0.00 N ATOM 0 H ASN A 163 -10.869 2.069 -6.824 1.00 0.00 H new ATOM 0 HA ASN A 163 -11.376 2.378 -8.963 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -9.569 4.813 -8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -10.585 4.410 -10.183 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -12.168 6.130 -6.808 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -10.492 5.577 -6.873 1.00 0.00 H new ATOM 221 N LYS A 164 -8.737 1.111 -8.920 1.00 0.00 N ATOM 222 CA LYS A 164 -7.657 0.333 -9.522 1.00 0.00 C ATOM 223 C LYS A 164 -6.495 1.222 -9.959 1.00 0.00 C ATOM 224 O LYS A 164 -5.861 0.977 -10.985 1.00 0.00 O ATOM 225 CB LYS A 164 -8.176 -0.497 -10.698 1.00 0.00 C ATOM 226 CG LYS A 164 -9.193 -1.549 -10.284 1.00 0.00 C ATOM 227 CD LYS A 164 -8.593 -2.594 -9.350 1.00 0.00 C ATOM 228 CE LYS A 164 -7.539 -3.449 -10.042 1.00 0.00 C ATOM 229 NZ LYS A 164 -8.115 -4.255 -11.151 1.00 0.00 N ATOM 0 H LYS A 164 -9.008 0.786 -7.992 1.00 0.00 H new ATOM 0 HA LYS A 164 -7.280 -0.347 -8.758 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.629 0.169 -11.432 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.335 -0.987 -11.188 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -10.035 -1.064 -9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.586 -2.042 -11.173 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.146 -2.096 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.387 -3.237 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.750 -2.806 -10.433 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.076 -4.114 -9.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.421 -4.966 -11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.977 -4.733 -10.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -8.350 -3.630 -11.949 1.00 0.00 H new ATOM 243 N GLN A 165 -6.218 2.254 -9.170 1.00 0.00 N ATOM 244 CA GLN A 165 -5.084 3.126 -9.419 1.00 0.00 C ATOM 245 C GLN A 165 -3.806 2.418 -9.006 1.00 0.00 C ATOM 246 O GLN A 165 -3.865 1.345 -8.432 1.00 0.00 O ATOM 247 CB GLN A 165 -5.247 4.434 -8.643 1.00 0.00 C ATOM 248 CG GLN A 165 -6.302 5.360 -9.225 1.00 0.00 C ATOM 249 CD GLN A 165 -5.969 5.805 -10.635 1.00 0.00 C ATOM 250 OE1 GLN A 165 -5.297 6.817 -10.835 1.00 0.00 O ATOM 251 NE2 GLN A 165 -6.437 5.059 -11.621 1.00 0.00 N ATOM 0 H GLN A 165 -6.769 2.505 -8.349 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.033 3.363 -10.482 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.508 4.204 -7.610 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.290 4.955 -8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.266 4.852 -9.226 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.404 6.237 -8.585 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.990 4.228 -11.413 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -6.245 5.315 -12.590 1.00 0.00 H new ATOM 260 N ARG A 166 -2.657 2.977 -9.340 1.00 0.00 N ATOM 261 CA ARG A 166 -1.404 2.435 -8.854 1.00 0.00 C ATOM 262 C ARG A 166 -0.365 3.532 -8.672 1.00 0.00 C ATOM 263 O ARG A 166 -0.238 4.422 -9.512 1.00 0.00 O ATOM 264 CB ARG A 166 -0.878 1.362 -9.772 1.00 0.00 C ATOM 265 CG ARG A 166 0.169 0.541 -9.111 1.00 0.00 C ATOM 266 CD ARG A 166 1.007 -0.150 -10.133 1.00 0.00 C ATOM 267 NE ARG A 166 1.834 0.786 -10.895 1.00 0.00 N ATOM 268 CZ ARG A 166 2.947 0.448 -11.544 1.00 0.00 C ATOM 269 NH1 ARG A 166 3.368 -0.811 -11.544 1.00 0.00 N ATOM 270 NH2 ARG A 166 3.638 1.371 -12.197 1.00 0.00 N ATOM 0 H ARG A 166 -2.566 3.797 -9.939 1.00 0.00 H new ATOM 0 HA ARG A 166 -1.601 1.984 -7.882 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -1.699 0.719 -10.089 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -0.467 1.821 -10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 166 0.796 1.175 -8.485 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -0.296 -0.194 -8.455 1.00 0.00 H new ATOM 0 HD2 ARG A 166 1.648 -0.881 -9.640 1.00 0.00 H new ATOM 0 HD3 ARG A 166 0.362 -0.702 -10.817 1.00 0.00 H new ATOM 0 HE ARG A 166 1.539 1.762 -10.932 1.00 0.00 H new ATOM 0 HH11 ARG A 166 2.838 -1.526 -11.045 1.00 0.00 H new ATOM 0 HH12 ARG A 166 4.221 -1.063 -12.043 1.00 0.00 H new ATOM 0 HH21 ARG A 166 3.317 2.339 -12.202 1.00 0.00 H new ATOM 0 HH22 ARG A 166 4.490 1.113 -12.694 1.00 0.00 H new ATOM 284 N THR A 167 0.364 3.461 -7.570 1.00 0.00 N ATOM 285 CA THR A 167 1.424 4.400 -7.269 1.00 0.00 C ATOM 286 C THR A 167 2.519 3.651 -6.522 1.00 0.00 C ATOM 287 O THR A 167 2.242 2.631 -5.897 1.00 0.00 O ATOM 288 CB THR A 167 0.887 5.572 -6.410 1.00 0.00 C ATOM 289 OG1 THR A 167 1.615 6.774 -6.692 1.00 0.00 O ATOM 290 CG2 THR A 167 0.968 5.267 -4.916 1.00 0.00 C ATOM 0 H THR A 167 0.233 2.744 -6.856 1.00 0.00 H new ATOM 0 HA THR A 167 1.820 4.823 -8.192 1.00 0.00 H new ATOM 0 HB THR A 167 -0.162 5.708 -6.673 1.00 0.00 H new ATOM 0 HG1 THR A 167 1.263 7.506 -6.143 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.582 6.115 -4.350 1.00 0.00 H new ATOM 0 HG22 THR A 167 0.374 4.381 -4.693 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.006 5.088 -4.637 1.00 0.00 H new ATOM 298 N VAL A 168 3.752 4.115 -6.590 1.00 0.00 N ATOM 299 CA VAL A 168 4.809 3.445 -5.863 1.00 0.00 C ATOM 300 C VAL A 168 5.342 4.342 -4.764 1.00 0.00 C ATOM 301 O VAL A 168 5.713 5.494 -5.000 1.00 0.00 O ATOM 302 CB VAL A 168 5.963 2.976 -6.782 1.00 0.00 C ATOM 303 CG1 VAL A 168 6.291 1.545 -6.488 1.00 0.00 C ATOM 304 CG2 VAL A 168 5.596 3.088 -8.241 1.00 0.00 C ATOM 0 H VAL A 168 4.041 4.933 -7.127 1.00 0.00 H new ATOM 0 HA VAL A 168 4.372 2.549 -5.421 1.00 0.00 H new ATOM 0 HB VAL A 168 6.820 3.620 -6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 168 7.104 1.217 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.597 1.448 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.412 0.926 -6.667 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.432 2.750 -8.853 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.722 2.469 -8.445 1.00 0.00 H new ATOM 0 HG23 VAL A 168 5.368 4.127 -8.480 1.00 0.00 H new ATOM 314 N VAL A 169 5.368 3.799 -3.562 1.00 0.00 N ATOM 315 CA VAL A 169 5.837 4.522 -2.396 1.00 0.00 C ATOM 316 C VAL A 169 7.215 4.035 -2.003 1.00 0.00 C ATOM 317 O VAL A 169 7.479 2.841 -2.044 1.00 0.00 O ATOM 318 CB VAL A 169 4.893 4.334 -1.193 1.00 0.00 C ATOM 319 CG1 VAL A 169 3.607 5.105 -1.389 1.00 0.00 C ATOM 320 CG2 VAL A 169 4.592 2.859 -0.966 1.00 0.00 C ATOM 0 H VAL A 169 5.065 2.845 -3.367 1.00 0.00 H new ATOM 0 HA VAL A 169 5.866 5.579 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 169 5.398 4.725 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 169 2.958 4.956 -0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 169 3.832 6.166 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 169 3.103 4.750 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.924 2.751 -0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 169 4.115 2.444 -1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 169 5.521 2.324 -0.770 1.00 0.00 H new ATOM 330 N PRO A 170 8.119 4.935 -1.628 1.00 0.00 N ATOM 331 CA PRO A 170 9.437 4.535 -1.180 1.00 0.00 C ATOM 332 C PRO A 170 9.354 3.752 0.118 1.00 0.00 C ATOM 333 O PRO A 170 8.761 4.211 1.098 1.00 0.00 O ATOM 334 CB PRO A 170 10.195 5.847 -0.987 1.00 0.00 C ATOM 335 CG PRO A 170 9.349 6.905 -1.614 1.00 0.00 C ATOM 336 CD PRO A 170 7.940 6.390 -1.596 1.00 0.00 C ATOM 0 HA PRO A 170 9.934 3.878 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 170 10.357 6.053 0.071 1.00 0.00 H new ATOM 0 HB3 PRO A 170 11.177 5.803 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 170 9.427 7.842 -1.062 1.00 0.00 H new ATOM 0 HG3 PRO A 170 9.675 7.108 -2.634 1.00 0.00 H new ATOM 0 HD2 PRO A 170 7.405 6.711 -0.702 1.00 0.00 H new ATOM 0 HD3 PRO A 170 7.370 6.745 -2.454 1.00 0.00 H new ATOM 344 N ALA A 171 9.927 2.558 0.103 1.00 0.00 N ATOM 345 CA ALA A 171 9.909 1.671 1.247 1.00 0.00 C ATOM 346 C ALA A 171 10.796 2.226 2.351 1.00 0.00 C ATOM 347 O ALA A 171 11.979 1.897 2.456 1.00 0.00 O ATOM 348 CB ALA A 171 10.336 0.275 0.822 1.00 0.00 C ATOM 0 H ALA A 171 10.418 2.180 -0.707 1.00 0.00 H new ATOM 0 HA ALA A 171 8.896 1.602 1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.321 -0.389 1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.649 -0.101 0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 171 11.345 0.312 0.411 1.00 0.00 H new ATOM 354 N ARG A 172 10.206 3.091 3.156 1.00 0.00 N ATOM 355 CA ARG A 172 10.915 3.812 4.189 1.00 0.00 C ATOM 356 C ARG A 172 11.142 2.936 5.411 1.00 0.00 C ATOM 357 O ARG A 172 10.195 2.573 6.113 1.00 0.00 O ATOM 358 CB ARG A 172 10.112 5.045 4.558 1.00 0.00 C ATOM 359 CG ARG A 172 10.096 6.093 3.463 1.00 0.00 C ATOM 360 CD ARG A 172 9.361 7.336 3.909 1.00 0.00 C ATOM 361 NE ARG A 172 9.240 8.321 2.834 1.00 0.00 N ATOM 362 CZ ARG A 172 8.362 9.329 2.831 1.00 0.00 C ATOM 363 NH1 ARG A 172 7.533 9.500 3.854 1.00 0.00 N ATOM 364 NH2 ARG A 172 8.317 10.165 1.801 1.00 0.00 N ATOM 0 H ARG A 172 9.211 3.312 3.108 1.00 0.00 H new ATOM 0 HA ARG A 172 11.895 4.107 3.815 1.00 0.00 H new ATOM 0 HB2 ARG A 172 9.088 4.750 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.526 5.483 5.466 1.00 0.00 H new ATOM 0 HG2 ARG A 172 11.119 6.351 3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 172 9.619 5.685 2.572 1.00 0.00 H new ATOM 0 HD2 ARG A 172 8.367 7.061 4.262 1.00 0.00 H new ATOM 0 HD3 ARG A 172 9.886 7.784 4.753 1.00 0.00 H new ATOM 0 HE ARG A 172 9.867 8.233 2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 172 7.564 8.860 4.648 1.00 0.00 H new ATOM 0 HH12 ARG A 172 6.865 10.271 3.846 1.00 0.00 H new ATOM 0 HH21 ARG A 172 8.952 10.038 1.013 1.00 0.00 H new ATOM 0 HH22 ARG A 172 7.647 10.934 1.798 1.00 0.00 H new ATOM 378 N CYS A 173 12.400 2.598 5.661 1.00 0.00 N ATOM 379 CA CYS A 173 12.753 1.755 6.791 1.00 0.00 C ATOM 380 C CYS A 173 12.497 2.478 8.107 1.00 0.00 C ATOM 381 O CYS A 173 13.188 3.443 8.450 1.00 0.00 O ATOM 382 CB CYS A 173 14.216 1.320 6.683 1.00 0.00 C ATOM 383 SG CYS A 173 15.358 2.656 6.253 1.00 0.00 S ATOM 0 H CYS A 173 13.193 2.897 5.094 1.00 0.00 H new ATOM 0 HA CYS A 173 12.123 0.865 6.773 1.00 0.00 H new ATOM 0 HB2 CYS A 173 14.525 0.885 7.633 1.00 0.00 H new ATOM 0 HB3 CYS A 173 14.295 0.534 5.932 1.00 0.00 H new ATOM 0 HG CYS A 173 16.569 2.188 6.188 1.00 0.00 H new ATOM 389 N GLY A 174 11.489 2.017 8.833 1.00 0.00 N ATOM 390 CA GLY A 174 11.150 2.628 10.098 1.00 0.00 C ATOM 391 C GLY A 174 9.877 3.444 10.019 1.00 0.00 C ATOM 392 O GLY A 174 9.539 4.165 10.959 1.00 0.00 O ATOM 0 H GLY A 174 10.899 1.229 8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 174 11.035 1.852 10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.970 3.269 10.421 1.00 0.00 H new ATOM 396 N VAL A 175 9.177 3.355 8.897 1.00 0.00 N ATOM 397 CA VAL A 175 7.910 4.048 8.753 1.00 0.00 C ATOM 398 C VAL A 175 6.787 3.038 8.557 1.00 0.00 C ATOM 399 O VAL A 175 6.999 1.947 8.023 1.00 0.00 O ATOM 400 CB VAL A 175 7.927 5.063 7.579 1.00 0.00 C ATOM 401 CG1 VAL A 175 7.272 4.499 6.333 1.00 0.00 C ATOM 402 CG2 VAL A 175 7.242 6.356 7.974 1.00 0.00 C ATOM 0 H VAL A 175 9.464 2.814 8.081 1.00 0.00 H new ATOM 0 HA VAL A 175 7.739 4.615 9.668 1.00 0.00 H new ATOM 0 HB VAL A 175 8.973 5.265 7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.306 5.242 5.536 1.00 0.00 H new ATOM 0 HG12 VAL A 175 7.805 3.602 6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.234 4.247 6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 175 7.266 7.052 7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 175 6.206 6.151 8.245 1.00 0.00 H new ATOM 0 HG23 VAL A 175 7.760 6.797 8.826 1.00 0.00 H new ATOM 412 N THR A 176 5.603 3.390 9.008 1.00 0.00 N ATOM 413 CA THR A 176 4.463 2.511 8.885 1.00 0.00 C ATOM 414 C THR A 176 3.774 2.682 7.540 1.00 0.00 C ATOM 415 O THR A 176 3.851 3.755 6.932 1.00 0.00 O ATOM 416 CB THR A 176 3.463 2.743 10.027 1.00 0.00 C ATOM 417 OG1 THR A 176 3.400 4.141 10.340 1.00 0.00 O ATOM 418 CG2 THR A 176 3.850 1.952 11.265 1.00 0.00 C ATOM 0 H THR A 176 5.405 4.281 9.464 1.00 0.00 H new ATOM 0 HA THR A 176 4.833 1.488 8.950 1.00 0.00 H new ATOM 0 HB THR A 176 2.483 2.398 9.698 1.00 0.00 H new ATOM 0 HG1 THR A 176 3.809 4.299 11.217 1.00 0.00 H new ATOM 0 HG21 THR A 176 3.124 2.136 12.056 1.00 0.00 H new ATOM 0 HG22 THR A 176 3.865 0.888 11.027 1.00 0.00 H new ATOM 0 HG23 THR A 176 4.839 2.263 11.601 1.00 0.00 H new ATOM 426 N VAL A 177 3.126 1.619 7.072 1.00 0.00 N ATOM 427 CA VAL A 177 2.390 1.645 5.812 1.00 0.00 C ATOM 428 C VAL A 177 1.473 2.863 5.759 1.00 0.00 C ATOM 429 O VAL A 177 1.396 3.541 4.738 1.00 0.00 O ATOM 430 CB VAL A 177 1.558 0.351 5.630 1.00 0.00 C ATOM 431 CG1 VAL A 177 0.704 0.411 4.376 1.00 0.00 C ATOM 432 CG2 VAL A 177 2.465 -0.865 5.583 1.00 0.00 C ATOM 0 H VAL A 177 3.096 0.720 7.553 1.00 0.00 H new ATOM 0 HA VAL A 177 3.114 1.707 5.000 1.00 0.00 H new ATOM 0 HB VAL A 177 0.893 0.265 6.489 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.134 -0.513 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 177 0.018 1.255 4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.346 0.534 3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 177 1.862 -1.764 5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.158 -0.770 4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 177 3.028 -0.935 6.514 1.00 0.00 H new ATOM 442 N ARG A 178 0.818 3.154 6.885 1.00 0.00 N ATOM 443 CA ARG A 178 -0.071 4.305 6.990 1.00 0.00 C ATOM 444 C ARG A 178 0.595 5.584 6.524 1.00 0.00 C ATOM 445 O ARG A 178 0.017 6.317 5.747 1.00 0.00 O ATOM 446 CB ARG A 178 -0.579 4.489 8.425 1.00 0.00 C ATOM 447 CG ARG A 178 0.519 4.522 9.472 1.00 0.00 C ATOM 448 CD ARG A 178 -0.036 4.668 10.879 1.00 0.00 C ATOM 449 NE ARG A 178 1.028 4.685 11.882 1.00 0.00 N ATOM 450 CZ ARG A 178 0.828 4.525 13.192 1.00 0.00 C ATOM 451 NH1 ARG A 178 -0.400 4.366 13.664 1.00 0.00 N ATOM 452 NH2 ARG A 178 1.857 4.531 14.029 1.00 0.00 N ATOM 0 H ARG A 178 0.890 2.602 7.740 1.00 0.00 H new ATOM 0 HA ARG A 178 -0.917 4.099 6.334 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -1.148 5.417 8.481 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -1.268 3.678 8.662 1.00 0.00 H new ATOM 0 HG2 ARG A 178 1.108 3.607 9.408 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.195 5.351 9.262 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -0.615 5.589 10.948 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.719 3.845 11.088 1.00 0.00 H new ATOM 0 HE ARG A 178 1.985 4.828 11.560 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -1.196 4.366 13.026 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -0.550 4.244 14.666 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.804 4.658 13.672 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.701 4.409 15.030 1.00 0.00 H new ATOM 466 N ASP A 179 1.809 5.840 6.979 1.00 0.00 N ATOM 467 CA ASP A 179 2.483 7.100 6.667 1.00 0.00 C ATOM 468 C ASP A 179 2.833 7.179 5.186 1.00 0.00 C ATOM 469 O ASP A 179 2.525 8.165 4.509 1.00 0.00 O ATOM 470 CB ASP A 179 3.759 7.234 7.498 1.00 0.00 C ATOM 471 CG ASP A 179 4.311 8.645 7.506 1.00 0.00 C ATOM 472 OD1 ASP A 179 5.094 8.995 6.599 1.00 0.00 O ATOM 473 OD2 ASP A 179 3.970 9.414 8.432 1.00 0.00 O ATOM 0 H ASP A 179 2.350 5.201 7.562 1.00 0.00 H new ATOM 0 HA ASP A 179 1.801 7.915 6.910 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.554 6.924 8.523 1.00 0.00 H new ATOM 0 HB3 ASP A 179 4.516 6.555 7.105 1.00 0.00 H new ATOM 478 N SER A 180 3.459 6.125 4.684 1.00 0.00 N ATOM 479 CA SER A 180 3.923 6.103 3.303 1.00 0.00 C ATOM 480 C SER A 180 2.733 6.105 2.338 1.00 0.00 C ATOM 481 O SER A 180 2.707 6.858 1.357 1.00 0.00 O ATOM 482 CB SER A 180 4.834 4.891 3.065 1.00 0.00 C ATOM 483 OG SER A 180 5.646 5.084 1.919 1.00 0.00 O ATOM 0 H SER A 180 3.658 5.274 5.211 1.00 0.00 H new ATOM 0 HA SER A 180 4.507 7.004 3.113 1.00 0.00 H new ATOM 0 HB2 SER A 180 5.465 4.728 3.939 1.00 0.00 H new ATOM 0 HB3 SER A 180 4.227 3.994 2.938 1.00 0.00 H new ATOM 0 HG SER A 180 6.580 4.893 2.144 1.00 0.00 H new ATOM 489 N LEU A 181 1.728 5.295 2.641 1.00 0.00 N ATOM 490 CA LEU A 181 0.535 5.220 1.804 1.00 0.00 C ATOM 491 C LEU A 181 -0.311 6.460 1.988 1.00 0.00 C ATOM 492 O LEU A 181 -1.043 6.844 1.094 1.00 0.00 O ATOM 493 CB LEU A 181 -0.310 3.987 2.127 1.00 0.00 C ATOM 494 CG LEU A 181 0.298 2.624 1.782 1.00 0.00 C ATOM 495 CD1 LEU A 181 -0.684 1.795 0.978 1.00 0.00 C ATOM 496 CD2 LEU A 181 1.604 2.780 1.033 1.00 0.00 C ATOM 0 H LEU A 181 1.713 4.682 3.456 1.00 0.00 H new ATOM 0 HA LEU A 181 0.871 5.146 0.770 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.534 3.999 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.260 4.079 1.600 1.00 0.00 H new ATOM 0 HG LEU A 181 0.510 2.103 2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.237 0.830 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.592 1.641 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.930 2.318 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 181 2.011 1.795 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.429 3.327 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.314 3.330 1.650 1.00 0.00 H new ATOM 508 N LYS A 182 -0.220 7.084 3.148 1.00 0.00 N ATOM 509 CA LYS A 182 -0.936 8.330 3.371 1.00 0.00 C ATOM 510 C LYS A 182 -0.558 9.316 2.303 1.00 0.00 C ATOM 511 O LYS A 182 -1.418 9.953 1.723 1.00 0.00 O ATOM 512 CB LYS A 182 -0.636 8.940 4.739 1.00 0.00 C ATOM 513 CG LYS A 182 -1.789 8.837 5.716 1.00 0.00 C ATOM 514 CD LYS A 182 -1.454 9.490 7.042 1.00 0.00 C ATOM 515 CE LYS A 182 -0.728 8.532 7.955 1.00 0.00 C ATOM 516 NZ LYS A 182 -0.371 9.164 9.252 1.00 0.00 N ATOM 0 H LYS A 182 0.333 6.757 3.940 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.002 8.104 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 182 0.236 8.444 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -0.373 9.990 4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.673 9.311 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.037 7.788 5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.836 10.371 6.870 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -2.370 9.832 7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -1.355 7.659 8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.178 8.177 7.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 0.126 8.473 9.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.248 9.982 9.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -1.237 9.480 9.734 1.00 0.00 H new ATOM 530 N LYS A 183 0.733 9.418 2.029 1.00 0.00 N ATOM 531 CA LYS A 183 1.194 10.273 0.953 1.00 0.00 C ATOM 532 C LYS A 183 0.583 9.809 -0.369 1.00 0.00 C ATOM 533 O LYS A 183 0.121 10.620 -1.167 1.00 0.00 O ATOM 534 CB LYS A 183 2.725 10.268 0.863 1.00 0.00 C ATOM 535 CG LYS A 183 3.283 11.286 -0.127 1.00 0.00 C ATOM 536 CD LYS A 183 3.560 12.647 0.514 1.00 0.00 C ATOM 537 CE LYS A 183 2.375 13.173 1.308 1.00 0.00 C ATOM 538 NZ LYS A 183 2.694 14.442 2.012 1.00 0.00 N ATOM 0 H LYS A 183 1.471 8.925 2.532 1.00 0.00 H new ATOM 0 HA LYS A 183 0.874 11.294 1.160 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.139 10.470 1.851 1.00 0.00 H new ATOM 0 HB3 LYS A 183 3.060 9.272 0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.206 10.898 -0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.577 11.413 -0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.425 12.565 1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 183 3.818 13.365 -0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 183 1.532 13.333 0.636 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.065 12.423 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.859 14.765 2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 3.482 14.284 2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 2.965 15.166 1.317 1.00 0.00 H new ATOM 552 N ALA A 184 0.560 8.497 -0.569 1.00 0.00 N ATOM 553 CA ALA A 184 -0.027 7.894 -1.765 1.00 0.00 C ATOM 554 C ALA A 184 -1.487 8.335 -1.974 1.00 0.00 C ATOM 555 O ALA A 184 -1.814 8.940 -2.995 1.00 0.00 O ATOM 556 CB ALA A 184 0.072 6.377 -1.670 1.00 0.00 C ATOM 0 H ALA A 184 0.946 7.820 0.090 1.00 0.00 H new ATOM 0 HA ALA A 184 0.535 8.240 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.365 5.927 -2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 184 1.119 6.085 -1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.467 6.032 -0.788 1.00 0.00 H new ATOM 562 N LEU A 185 -2.356 8.024 -1.010 1.00 0.00 N ATOM 563 CA LEU A 185 -3.759 8.397 -1.059 1.00 0.00 C ATOM 564 C LEU A 185 -3.917 9.910 -1.122 1.00 0.00 C ATOM 565 O LEU A 185 -4.607 10.440 -1.985 1.00 0.00 O ATOM 566 CB LEU A 185 -4.469 7.903 0.193 1.00 0.00 C ATOM 567 CG LEU A 185 -4.678 6.392 0.359 1.00 0.00 C ATOM 568 CD1 LEU A 185 -5.737 5.871 -0.571 1.00 0.00 C ATOM 569 CD2 LEU A 185 -3.416 5.578 0.224 1.00 0.00 C ATOM 0 H LEU A 185 -2.098 7.503 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 185 -4.192 7.946 -1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -3.907 8.258 1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.448 8.381 0.231 1.00 0.00 H new ATOM 0 HG LEU A 185 -5.016 6.268 1.388 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.855 4.798 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -6.682 6.372 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -5.443 6.065 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -3.649 4.521 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -2.986 5.735 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -2.700 5.888 0.985 1.00 0.00 H new ATOM 581 N MET A 186 -3.264 10.587 -0.185 1.00 0.00 N ATOM 582 CA MET A 186 -3.396 12.035 -0.013 1.00 0.00 C ATOM 583 C MET A 186 -3.022 12.811 -1.275 1.00 0.00 C ATOM 584 O MET A 186 -3.724 13.746 -1.659 1.00 0.00 O ATOM 585 CB MET A 186 -2.553 12.510 1.175 1.00 0.00 C ATOM 586 CG MET A 186 -3.263 12.368 2.507 1.00 0.00 C ATOM 587 SD MET A 186 -4.761 13.363 2.598 1.00 0.00 S ATOM 588 CE MET A 186 -5.427 12.795 4.156 1.00 0.00 C ATOM 0 H MET A 186 -2.626 10.150 0.480 1.00 0.00 H new ATOM 0 HA MET A 186 -4.448 12.238 0.187 1.00 0.00 H new ATOM 0 HB2 MET A 186 -1.624 11.941 1.203 1.00 0.00 H new ATOM 0 HB3 MET A 186 -2.282 13.555 1.025 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.516 11.320 2.671 1.00 0.00 H new ATOM 0 HG3 MET A 186 -2.586 12.662 3.309 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.362 13.316 4.364 1.00 0.00 H new ATOM 0 HE2 MET A 186 -5.613 11.722 4.103 1.00 0.00 H new ATOM 0 HE3 MET A 186 -4.713 13.000 4.953 1.00 0.00 H new ATOM 598 N MET A 187 -1.939 12.413 -1.937 1.00 0.00 N ATOM 599 CA MET A 187 -1.525 13.077 -3.177 1.00 0.00 C ATOM 600 C MET A 187 -2.490 12.744 -4.310 1.00 0.00 C ATOM 601 O MET A 187 -2.409 13.311 -5.401 1.00 0.00 O ATOM 602 CB MET A 187 -0.110 12.663 -3.595 1.00 0.00 C ATOM 603 CG MET A 187 0.985 13.076 -2.625 1.00 0.00 C ATOM 604 SD MET A 187 2.637 12.766 -3.283 1.00 0.00 S ATOM 605 CE MET A 187 2.529 11.021 -3.684 1.00 0.00 C ATOM 0 H MET A 187 -1.336 11.644 -1.643 1.00 0.00 H new ATOM 0 HA MET A 187 -1.534 14.150 -2.983 1.00 0.00 H new ATOM 0 HB2 MET A 187 -0.083 11.580 -3.713 1.00 0.00 H new ATOM 0 HB3 MET A 187 0.107 13.095 -4.572 1.00 0.00 H new ATOM 0 HG2 MET A 187 0.882 14.136 -2.394 1.00 0.00 H new ATOM 0 HG3 MET A 187 0.862 12.532 -1.688 1.00 0.00 H new ATOM 0 HE1 MET A 187 3.522 10.575 -3.637 1.00 0.00 H new ATOM 0 HE2 MET A 187 1.873 10.523 -2.970 1.00 0.00 H new ATOM 0 HE3 MET A 187 2.126 10.903 -4.690 1.00 0.00 H new ATOM 615 N ARG A 188 -3.393 11.813 -4.045 1.00 0.00 N ATOM 616 CA ARG A 188 -4.339 11.349 -5.039 1.00 0.00 C ATOM 617 C ARG A 188 -5.772 11.729 -4.671 1.00 0.00 C ATOM 618 O ARG A 188 -6.719 11.354 -5.362 1.00 0.00 O ATOM 619 CB ARG A 188 -4.190 9.833 -5.203 1.00 0.00 C ATOM 620 CG ARG A 188 -2.910 9.465 -5.930 1.00 0.00 C ATOM 621 CD ARG A 188 -2.928 8.049 -6.476 1.00 0.00 C ATOM 622 NE ARG A 188 -1.642 7.710 -7.085 1.00 0.00 N ATOM 623 CZ ARG A 188 -1.465 7.475 -8.383 1.00 0.00 C ATOM 624 NH1 ARG A 188 -2.491 7.540 -9.226 1.00 0.00 N ATOM 625 NH2 ARG A 188 -0.252 7.199 -8.841 1.00 0.00 N ATOM 0 H ARG A 188 -3.488 11.361 -3.136 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.121 11.836 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.199 9.359 -4.221 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -5.045 9.442 -5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -2.751 10.164 -6.751 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -2.066 9.576 -5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.151 7.347 -5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -3.723 7.950 -7.215 1.00 0.00 H new ATOM 0 HE ARG A 188 -0.827 7.650 -6.475 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -3.422 7.771 -8.879 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.347 7.359 -10.219 1.00 0.00 H new ATOM 0 HH21 ARG A 188 0.540 7.167 -8.199 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.111 7.018 -9.835 1.00 0.00 H new ATOM 639 N GLY A 189 -5.922 12.493 -3.591 1.00 0.00 N ATOM 640 CA GLY A 189 -7.242 12.920 -3.152 1.00 0.00 C ATOM 641 C GLY A 189 -8.032 11.791 -2.521 1.00 0.00 C ATOM 642 O GLY A 189 -9.262 11.833 -2.460 1.00 0.00 O ATOM 0 H GLY A 189 -5.152 12.825 -3.011 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.138 13.733 -2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.795 13.316 -4.004 1.00 0.00 H new ATOM 646 N LEU A 190 -7.315 10.780 -2.059 1.00 0.00 N ATOM 647 CA LEU A 190 -7.909 9.595 -1.465 1.00 0.00 C ATOM 648 C LEU A 190 -7.613 9.570 0.027 1.00 0.00 C ATOM 649 O LEU A 190 -6.841 10.392 0.525 1.00 0.00 O ATOM 650 CB LEU A 190 -7.326 8.336 -2.117 1.00 0.00 C ATOM 651 CG LEU A 190 -7.954 7.865 -3.445 1.00 0.00 C ATOM 652 CD1 LEU A 190 -8.623 9.000 -4.201 1.00 0.00 C ATOM 653 CD2 LEU A 190 -6.890 7.229 -4.326 1.00 0.00 C ATOM 0 H LEU A 190 -6.296 10.759 -2.086 1.00 0.00 H new ATOM 0 HA LEU A 190 -8.987 9.619 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -6.264 8.508 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.404 7.519 -1.400 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.723 7.133 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.050 8.618 -5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.415 9.429 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.885 9.769 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.342 6.899 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.109 7.959 -4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.456 6.372 -3.811 1.00 0.00 H new ATOM 665 N ILE A 191 -8.207 8.623 0.737 1.00 0.00 N ATOM 666 CA ILE A 191 -7.956 8.478 2.163 1.00 0.00 C ATOM 667 C ILE A 191 -7.661 7.030 2.544 1.00 0.00 C ATOM 668 O ILE A 191 -8.422 6.118 2.220 1.00 0.00 O ATOM 669 CB ILE A 191 -9.124 9.001 3.023 1.00 0.00 C ATOM 670 CG1 ILE A 191 -10.447 8.337 2.624 1.00 0.00 C ATOM 671 CG2 ILE A 191 -9.217 10.510 2.896 1.00 0.00 C ATOM 672 CD1 ILE A 191 -11.576 8.607 3.596 1.00 0.00 C ATOM 0 H ILE A 191 -8.864 7.945 0.351 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.076 9.087 2.369 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.931 8.744 4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.738 8.690 1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -10.295 7.260 2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.044 10.876 3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.286 10.962 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.388 10.778 1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.481 8.107 3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.306 8.228 4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.755 9.680 3.656 1.00 0.00 H new ATOM 684 N PRO A 192 -6.533 6.808 3.243 1.00 0.00 N ATOM 685 CA PRO A 192 -6.127 5.479 3.718 1.00 0.00 C ATOM 686 C PRO A 192 -7.088 4.918 4.763 1.00 0.00 C ATOM 687 O PRO A 192 -7.148 3.709 4.981 1.00 0.00 O ATOM 688 CB PRO A 192 -4.757 5.717 4.364 1.00 0.00 C ATOM 689 CG PRO A 192 -4.305 7.046 3.870 1.00 0.00 C ATOM 690 CD PRO A 192 -5.548 7.840 3.607 1.00 0.00 C ATOM 0 HA PRO A 192 -6.114 4.757 2.902 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -4.830 5.707 5.452 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -4.051 4.935 4.085 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -3.675 7.542 4.609 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -3.710 6.942 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -5.860 8.403 4.487 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -5.403 8.561 2.802 1.00 0.00 H new ATOM 698 N GLU A 193 -7.836 5.812 5.401 1.00 0.00 N ATOM 699 CA GLU A 193 -8.715 5.450 6.509 1.00 0.00 C ATOM 700 C GLU A 193 -9.774 4.438 6.088 1.00 0.00 C ATOM 701 O GLU A 193 -10.010 3.452 6.782 1.00 0.00 O ATOM 702 CB GLU A 193 -9.384 6.703 7.069 1.00 0.00 C ATOM 703 CG GLU A 193 -8.393 7.743 7.561 1.00 0.00 C ATOM 704 CD GLU A 193 -9.068 8.992 8.079 1.00 0.00 C ATOM 705 OE1 GLU A 193 -9.471 9.835 7.253 1.00 0.00 O ATOM 706 OE2 GLU A 193 -9.195 9.138 9.312 1.00 0.00 O ATOM 0 H GLU A 193 -7.851 6.805 5.166 1.00 0.00 H new ATOM 0 HA GLU A 193 -8.102 4.983 7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -10.013 7.147 6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -10.041 6.419 7.891 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -7.781 7.310 8.353 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -7.719 8.010 6.747 1.00 0.00 H new ATOM 713 N CYS A 194 -10.399 4.673 4.947 1.00 0.00 N ATOM 714 CA CYS A 194 -11.457 3.796 4.468 1.00 0.00 C ATOM 715 C CYS A 194 -10.896 2.814 3.444 1.00 0.00 C ATOM 716 O CYS A 194 -11.546 2.483 2.454 1.00 0.00 O ATOM 717 CB CYS A 194 -12.588 4.627 3.859 1.00 0.00 C ATOM 718 SG CYS A 194 -14.100 3.700 3.501 1.00 0.00 S ATOM 0 H CYS A 194 -10.193 5.462 4.335 1.00 0.00 H new ATOM 0 HA CYS A 194 -11.860 3.227 5.306 1.00 0.00 H new ATOM 0 HB2 CYS A 194 -12.830 5.441 4.542 1.00 0.00 H new ATOM 0 HB3 CYS A 194 -12.230 5.082 2.935 1.00 0.00 H new ATOM 0 HG CYS A 194 -13.803 2.629 2.826 1.00 0.00 H new ATOM 724 N CYS A 195 -9.679 2.358 3.690 1.00 0.00 N ATOM 725 CA CYS A 195 -9.003 1.457 2.775 1.00 0.00 C ATOM 726 C CYS A 195 -8.270 0.362 3.538 1.00 0.00 C ATOM 727 O CYS A 195 -7.982 0.506 4.726 1.00 0.00 O ATOM 728 CB CYS A 195 -8.022 2.235 1.898 1.00 0.00 C ATOM 729 SG CYS A 195 -8.795 3.481 0.837 1.00 0.00 S ATOM 0 H CYS A 195 -9.138 2.599 4.520 1.00 0.00 H new ATOM 0 HA CYS A 195 -9.753 0.988 2.138 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -7.290 2.725 2.540 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -7.476 1.530 1.271 1.00 0.00 H new ATOM 0 HG CYS A 195 -8.507 4.668 1.281 1.00 0.00 H new ATOM 735 N ALA A 196 -7.997 -0.739 2.853 1.00 0.00 N ATOM 736 CA ALA A 196 -7.215 -1.829 3.419 1.00 0.00 C ATOM 737 C ALA A 196 -6.130 -2.253 2.442 1.00 0.00 C ATOM 738 O ALA A 196 -6.303 -2.126 1.230 1.00 0.00 O ATOM 739 CB ALA A 196 -8.106 -3.011 3.758 1.00 0.00 C ATOM 0 H ALA A 196 -8.309 -0.902 1.896 1.00 0.00 H new ATOM 0 HA ALA A 196 -6.748 -1.478 4.339 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -7.501 -3.814 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.858 -2.703 4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.600 -3.366 2.853 1.00 0.00 H new ATOM 745 N VAL A 197 -5.020 -2.747 2.969 1.00 0.00 N ATOM 746 CA VAL A 197 -3.892 -3.150 2.139 1.00 0.00 C ATOM 747 C VAL A 197 -3.820 -4.668 2.037 1.00 0.00 C ATOM 748 O VAL A 197 -3.920 -5.365 3.040 1.00 0.00 O ATOM 749 CB VAL A 197 -2.551 -2.622 2.702 1.00 0.00 C ATOM 750 CG1 VAL A 197 -1.451 -2.710 1.657 1.00 0.00 C ATOM 751 CG2 VAL A 197 -2.701 -1.200 3.208 1.00 0.00 C ATOM 0 H VAL A 197 -4.875 -2.879 3.970 1.00 0.00 H new ATOM 0 HA VAL A 197 -4.052 -2.718 1.151 1.00 0.00 H new ATOM 0 HB VAL A 197 -2.267 -3.253 3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.519 -2.333 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -1.319 -3.749 1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -1.726 -2.111 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -1.746 -0.850 3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -3.016 -0.554 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.449 -1.173 4.000 1.00 0.00 H new ATOM 761 N TYR A 198 -3.674 -5.178 0.824 1.00 0.00 N ATOM 762 CA TYR A 198 -3.520 -6.611 0.612 1.00 0.00 C ATOM 763 C TYR A 198 -2.278 -6.904 -0.209 1.00 0.00 C ATOM 764 O TYR A 198 -1.953 -6.171 -1.143 1.00 0.00 O ATOM 765 CB TYR A 198 -4.712 -7.205 -0.144 1.00 0.00 C ATOM 766 CG TYR A 198 -6.050 -7.047 0.528 1.00 0.00 C ATOM 767 CD1 TYR A 198 -6.634 -8.120 1.172 1.00 0.00 C ATOM 768 CD2 TYR A 198 -6.730 -5.836 0.510 1.00 0.00 C ATOM 769 CE1 TYR A 198 -7.860 -8.001 1.787 1.00 0.00 C ATOM 770 CE2 TYR A 198 -7.958 -5.704 1.122 1.00 0.00 C ATOM 771 CZ TYR A 198 -8.521 -6.790 1.759 1.00 0.00 C ATOM 772 OH TYR A 198 -9.746 -6.666 2.373 1.00 0.00 O ATOM 0 H TYR A 198 -3.659 -4.621 -0.030 1.00 0.00 H new ATOM 0 HA TYR A 198 -3.447 -7.060 1.603 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -4.763 -6.741 -1.129 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.527 -8.268 -0.301 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.120 -9.069 1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -6.290 -4.986 0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.301 -8.850 2.288 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -8.476 -4.756 1.103 1.00 0.00 H new ATOM 0 HH TYR A 198 -10.076 -5.750 2.263 1.00 0.00 H new ATOM 782 N ARG A 199 -1.595 -7.975 0.134 1.00 0.00 N ATOM 783 CA ARG A 199 -0.582 -8.538 -0.737 1.00 0.00 C ATOM 784 C ARG A 199 -1.022 -9.941 -1.114 1.00 0.00 C ATOM 785 O ARG A 199 -1.114 -10.822 -0.270 1.00 0.00 O ATOM 786 CB ARG A 199 0.808 -8.525 -0.085 1.00 0.00 C ATOM 787 CG ARG A 199 0.926 -9.290 1.224 1.00 0.00 C ATOM 788 CD ARG A 199 2.212 -8.906 1.931 1.00 0.00 C ATOM 789 NE ARG A 199 2.475 -9.710 3.123 1.00 0.00 N ATOM 790 CZ ARG A 199 3.700 -9.999 3.563 1.00 0.00 C ATOM 791 NH1 ARG A 199 4.770 -9.592 2.887 1.00 0.00 N ATOM 792 NH2 ARG A 199 3.857 -10.696 4.679 1.00 0.00 N ATOM 0 H ARG A 199 -1.723 -8.476 1.013 1.00 0.00 H new ATOM 0 HA ARG A 199 -0.486 -7.928 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.526 -8.939 -0.793 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.097 -7.489 0.093 1.00 0.00 H new ATOM 0 HG2 ARG A 199 0.070 -9.070 1.862 1.00 0.00 H new ATOM 0 HG3 ARG A 199 0.913 -10.363 1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.046 -9.012 1.237 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.164 -7.854 2.213 1.00 0.00 H new ATOM 0 HE ARG A 199 1.677 -10.070 3.647 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.656 -9.056 2.027 1.00 0.00 H new ATOM 0 HH12 ARG A 199 5.705 -9.816 3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 199 3.040 -11.012 5.202 1.00 0.00 H new ATOM 0 HH22 ARG A 199 4.795 -10.917 5.015 1.00 0.00 H new ATOM 806 N ILE A 200 -1.351 -10.138 -2.372 1.00 0.00 N ATOM 807 CA ILE A 200 -2.006 -11.367 -2.775 1.00 0.00 C ATOM 808 C ILE A 200 -0.983 -12.482 -2.926 1.00 0.00 C ATOM 809 O ILE A 200 -0.221 -12.512 -3.892 1.00 0.00 O ATOM 810 CB ILE A 200 -2.794 -11.202 -4.092 1.00 0.00 C ATOM 811 CG1 ILE A 200 -3.559 -9.864 -4.118 1.00 0.00 C ATOM 812 CG2 ILE A 200 -3.758 -12.368 -4.285 1.00 0.00 C ATOM 813 CD1 ILE A 200 -4.352 -9.543 -2.868 1.00 0.00 C ATOM 0 H ILE A 200 -1.179 -9.473 -3.126 1.00 0.00 H new ATOM 0 HA ILE A 200 -2.719 -11.624 -1.992 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.078 -11.198 -4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.844 -9.060 -4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.241 -9.872 -4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.306 -12.236 -5.218 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -3.197 -13.302 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -4.461 -12.400 -3.453 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -4.851 -8.582 -2.991 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.098 -10.320 -2.700 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.679 -9.496 -2.012 1.00 0.00 H new ATOM 825 N GLN A 201 -0.953 -13.380 -1.948 1.00 0.00 N ATOM 826 CA GLN A 201 -0.062 -14.526 -1.989 1.00 0.00 C ATOM 827 C GLN A 201 -0.641 -15.583 -2.922 1.00 0.00 C ATOM 828 O GLN A 201 -1.303 -15.230 -3.893 1.00 0.00 O ATOM 829 CB GLN A 201 0.147 -15.090 -0.585 1.00 0.00 C ATOM 830 CG GLN A 201 0.832 -14.119 0.364 1.00 0.00 C ATOM 831 CD GLN A 201 1.071 -14.704 1.744 1.00 0.00 C ATOM 832 OE1 GLN A 201 1.086 -13.984 2.742 1.00 0.00 O ATOM 833 NE2 GLN A 201 1.258 -16.011 1.818 1.00 0.00 N ATOM 0 H GLN A 201 -1.540 -13.333 -1.115 1.00 0.00 H new ATOM 0 HA GLN A 201 0.911 -14.215 -2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -0.820 -15.372 -0.168 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.743 -16.000 -0.653 1.00 0.00 H new ATOM 0 HG2 GLN A 201 1.786 -13.813 -0.065 1.00 0.00 H new ATOM 0 HG3 GLN A 201 0.222 -13.220 0.457 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.239 -16.578 0.970 1.00 0.00 H new ATOM 0 HE22 GLN A 201 1.421 -16.452 2.723 1.00 0.00 H new ATOM 842 N ASP A 202 -0.406 -16.859 -2.619 1.00 0.00 N ATOM 843 CA ASP A 202 -0.859 -17.977 -3.459 1.00 0.00 C ATOM 844 C ASP A 202 -2.367 -17.940 -3.709 1.00 0.00 C ATOM 845 O ASP A 202 -3.138 -18.661 -3.067 1.00 0.00 O ATOM 846 CB ASP A 202 -0.490 -19.308 -2.804 1.00 0.00 C ATOM 847 CG ASP A 202 1.004 -19.555 -2.760 1.00 0.00 C ATOM 848 OD1 ASP A 202 1.495 -20.408 -3.527 1.00 0.00 O ATOM 849 OD2 ASP A 202 1.696 -18.900 -1.949 1.00 0.00 O ATOM 0 H ASP A 202 0.103 -17.151 -1.785 1.00 0.00 H new ATOM 0 HA ASP A 202 -0.357 -17.878 -4.421 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.886 -19.328 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.971 -20.120 -3.350 1.00 0.00 H new ATOM 854 N GLY A 203 -2.773 -17.094 -4.648 1.00 0.00 N ATOM 855 CA GLY A 203 -4.168 -16.935 -4.993 1.00 0.00 C ATOM 856 C GLY A 203 -5.012 -16.444 -3.835 1.00 0.00 C ATOM 857 O GLY A 203 -6.238 -16.558 -3.869 1.00 0.00 O ATOM 0 H GLY A 203 -2.140 -16.503 -5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.254 -16.232 -5.822 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.561 -17.890 -5.343 1.00 0.00 H new ATOM 861 N GLU A 204 -4.374 -15.893 -2.810 1.00 0.00 N ATOM 862 CA GLU A 204 -5.103 -15.462 -1.626 1.00 0.00 C ATOM 863 C GLU A 204 -4.761 -14.027 -1.267 1.00 0.00 C ATOM 864 O GLU A 204 -3.595 -13.641 -1.241 1.00 0.00 O ATOM 865 CB GLU A 204 -4.819 -16.388 -0.450 1.00 0.00 C ATOM 866 CG GLU A 204 -3.348 -16.540 -0.191 1.00 0.00 C ATOM 867 CD GLU A 204 -3.024 -17.709 0.714 1.00 0.00 C ATOM 868 OE1 GLU A 204 -2.766 -18.811 0.198 1.00 0.00 O ATOM 869 OE2 GLU A 204 -3.037 -17.534 1.951 1.00 0.00 O ATOM 0 H GLU A 204 -3.367 -15.736 -2.774 1.00 0.00 H new ATOM 0 HA GLU A 204 -6.168 -15.510 -1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -5.305 -15.997 0.444 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -5.255 -17.367 -0.647 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -2.829 -16.668 -1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -2.967 -15.623 0.259 1.00 0.00 H new ATOM 876 N LYS A 205 -5.782 -13.247 -0.985 1.00 0.00 N ATOM 877 CA LYS A 205 -5.600 -11.852 -0.643 1.00 0.00 C ATOM 878 C LYS A 205 -5.169 -11.737 0.807 1.00 0.00 C ATOM 879 O LYS A 205 -5.944 -12.026 1.716 1.00 0.00 O ATOM 880 CB LYS A 205 -6.893 -11.074 -0.880 1.00 0.00 C ATOM 881 CG LYS A 205 -7.492 -11.301 -2.249 1.00 0.00 C ATOM 882 CD LYS A 205 -8.732 -10.459 -2.469 1.00 0.00 C ATOM 883 CE LYS A 205 -8.406 -8.986 -2.659 1.00 0.00 C ATOM 884 NZ LYS A 205 -9.617 -8.197 -3.008 1.00 0.00 N ATOM 0 H LYS A 205 -6.754 -13.558 -0.986 1.00 0.00 H new ATOM 0 HA LYS A 205 -4.824 -11.425 -1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -7.623 -11.358 -0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -6.696 -10.010 -0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -6.752 -11.064 -3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -7.744 -12.355 -2.365 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -9.266 -10.826 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -9.401 -10.573 -1.616 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -7.964 -8.590 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -7.660 -8.877 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -9.336 -7.342 -3.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -10.247 -8.773 -3.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -10.116 -7.924 -2.137 1.00 0.00 H new ATOM 898 N LYS A 206 -3.930 -11.326 1.014 1.00 0.00 N ATOM 899 CA LYS A 206 -3.353 -11.282 2.344 1.00 0.00 C ATOM 900 C LYS A 206 -3.435 -9.872 2.903 1.00 0.00 C ATOM 901 O LYS A 206 -2.655 -9.002 2.509 1.00 0.00 O ATOM 902 CB LYS A 206 -1.906 -11.735 2.286 1.00 0.00 C ATOM 903 CG LYS A 206 -1.365 -12.227 3.606 1.00 0.00 C ATOM 904 CD LYS A 206 -2.196 -13.366 4.187 1.00 0.00 C ATOM 905 CE LYS A 206 -2.237 -14.567 3.253 1.00 0.00 C ATOM 906 NZ LYS A 206 -2.940 -15.722 3.867 1.00 0.00 N ATOM 0 H LYS A 206 -3.302 -11.016 0.272 1.00 0.00 H new ATOM 0 HA LYS A 206 -3.912 -11.950 2.999 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -1.814 -12.532 1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -1.290 -10.906 1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -0.337 -12.563 3.472 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -1.340 -11.400 4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -1.779 -13.667 5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -3.211 -13.017 4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -2.737 -14.289 2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -1.220 -14.858 2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -3.291 -16.353 3.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -2.281 -16.244 4.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -3.741 -15.379 4.434 1.00 0.00 H new ATOM 920 N PRO A 207 -4.388 -9.615 3.808 1.00 0.00 N ATOM 921 CA PRO A 207 -4.587 -8.289 4.373 1.00 0.00 C ATOM 922 C PRO A 207 -3.464 -7.886 5.316 1.00 0.00 C ATOM 923 O PRO A 207 -3.092 -8.620 6.234 1.00 0.00 O ATOM 924 CB PRO A 207 -5.917 -8.388 5.121 1.00 0.00 C ATOM 925 CG PRO A 207 -6.507 -9.695 4.715 1.00 0.00 C ATOM 926 CD PRO A 207 -5.348 -10.577 4.354 1.00 0.00 C ATOM 0 HA PRO A 207 -4.593 -7.524 3.597 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -5.765 -8.344 6.199 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -6.577 -7.561 4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -7.090 -10.129 5.527 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -7.182 -9.572 3.868 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.950 -11.102 5.222 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.626 -11.336 3.622 1.00 0.00 H new ATOM 934 N ILE A 208 -2.928 -6.722 5.047 1.00 0.00 N ATOM 935 CA ILE A 208 -1.827 -6.152 5.790 1.00 0.00 C ATOM 936 C ILE A 208 -2.340 -5.066 6.730 1.00 0.00 C ATOM 937 O ILE A 208 -3.457 -4.576 6.569 1.00 0.00 O ATOM 938 CB ILE A 208 -0.834 -5.558 4.776 1.00 0.00 C ATOM 939 CG1 ILE A 208 -0.342 -6.656 3.846 1.00 0.00 C ATOM 940 CG2 ILE A 208 0.343 -4.889 5.451 1.00 0.00 C ATOM 941 CD1 ILE A 208 0.140 -6.149 2.515 1.00 0.00 C ATOM 0 H ILE A 208 -3.253 -6.127 4.285 1.00 0.00 H new ATOM 0 HA ILE A 208 -1.336 -6.915 6.394 1.00 0.00 H new ATOM 0 HB ILE A 208 -1.359 -4.791 4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 208 0.469 -7.197 4.334 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -1.149 -7.370 3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.015 -4.485 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -0.014 -4.080 6.087 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.877 -5.619 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 208 0.475 -6.988 1.906 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -0.674 -5.633 2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.969 -5.458 2.667 1.00 0.00 H new ATOM 953 N GLY A 209 -1.543 -4.713 7.721 1.00 0.00 N ATOM 954 CA GLY A 209 -1.913 -3.649 8.620 1.00 0.00 C ATOM 955 C GLY A 209 -1.332 -2.325 8.186 1.00 0.00 C ATOM 956 O GLY A 209 -0.242 -2.276 7.622 1.00 0.00 O ATOM 0 H GLY A 209 -0.642 -5.148 7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -2.999 -3.572 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.567 -3.886 9.626 1.00 0.00 H new ATOM 960 N TRP A 210 -2.048 -1.247 8.448 1.00 0.00 N ATOM 961 CA TRP A 210 -1.542 0.080 8.149 1.00 0.00 C ATOM 962 C TRP A 210 -0.476 0.464 9.175 1.00 0.00 C ATOM 963 O TRP A 210 0.338 1.358 8.943 1.00 0.00 O ATOM 964 CB TRP A 210 -2.678 1.110 8.132 1.00 0.00 C ATOM 965 CG TRP A 210 -3.656 0.920 7.009 1.00 0.00 C ATOM 966 CD1 TRP A 210 -4.770 0.137 7.020 1.00 0.00 C ATOM 967 CD2 TRP A 210 -3.612 1.533 5.713 1.00 0.00 C ATOM 968 NE1 TRP A 210 -5.424 0.231 5.818 1.00 0.00 N ATOM 969 CE2 TRP A 210 -4.731 1.079 4.995 1.00 0.00 C ATOM 970 CE3 TRP A 210 -2.734 2.420 5.094 1.00 0.00 C ATOM 971 CZ2 TRP A 210 -4.996 1.489 3.683 1.00 0.00 C ATOM 972 CZ3 TRP A 210 -2.995 2.824 3.798 1.00 0.00 C ATOM 973 CH2 TRP A 210 -4.116 2.361 3.103 1.00 0.00 C ATOM 0 H TRP A 210 -2.978 -1.264 8.866 1.00 0.00 H new ATOM 0 HA TRP A 210 -1.093 0.070 7.156 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -3.214 1.060 9.080 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -2.248 2.109 8.061 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -5.092 -0.470 7.854 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -6.288 -0.253 5.576 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -1.864 2.786 5.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -5.863 1.130 3.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -2.319 3.512 3.312 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -4.290 2.697 2.092 1.00 0.00 H new ATOM 984 N ASP A 211 -0.479 -0.240 10.307 1.00 0.00 N ATOM 985 CA ASP A 211 0.540 -0.043 11.337 1.00 0.00 C ATOM 986 C ASP A 211 1.746 -0.922 11.061 1.00 0.00 C ATOM 987 O ASP A 211 2.741 -0.875 11.781 1.00 0.00 O ATOM 988 CB ASP A 211 0.012 -0.371 12.732 1.00 0.00 C ATOM 989 CG ASP A 211 -1.240 0.395 13.102 1.00 0.00 C ATOM 990 OD1 ASP A 211 -1.131 1.530 13.603 1.00 0.00 O ATOM 991 OD2 ASP A 211 -2.351 -0.139 12.904 1.00 0.00 O ATOM 0 H ASP A 211 -1.175 -0.951 10.533 1.00 0.00 H new ATOM 0 HA ASP A 211 0.821 1.010 11.306 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.195 -1.439 12.791 1.00 0.00 H new ATOM 0 HB3 ASP A 211 0.789 -0.156 13.465 1.00 0.00 H new ATOM 996 N THR A 212 1.640 -1.745 10.035 1.00 0.00 N ATOM 997 CA THR A 212 2.751 -2.568 9.606 1.00 0.00 C ATOM 998 C THR A 212 3.822 -1.682 8.980 1.00 0.00 C ATOM 999 O THR A 212 3.511 -0.637 8.413 1.00 0.00 O ATOM 1000 CB THR A 212 2.272 -3.628 8.591 1.00 0.00 C ATOM 1001 OG1 THR A 212 1.268 -4.452 9.195 1.00 0.00 O ATOM 1002 CG2 THR A 212 3.420 -4.497 8.107 1.00 0.00 C ATOM 0 H THR A 212 0.791 -1.860 9.482 1.00 0.00 H new ATOM 0 HA THR A 212 3.170 -3.086 10.469 1.00 0.00 H new ATOM 0 HB THR A 212 1.858 -3.106 7.729 1.00 0.00 H new ATOM 0 HG1 THR A 212 1.192 -5.293 8.697 1.00 0.00 H new ATOM 0 HG21 THR A 212 3.045 -5.231 7.394 1.00 0.00 H new ATOM 0 HG22 THR A 212 4.171 -3.872 7.623 1.00 0.00 H new ATOM 0 HG23 THR A 212 3.869 -5.012 8.956 1.00 0.00 H new ATOM 1010 N ASP A 213 5.080 -2.064 9.123 1.00 0.00 N ATOM 1011 CA ASP A 213 6.166 -1.326 8.496 1.00 0.00 C ATOM 1012 C ASP A 213 6.202 -1.663 7.010 1.00 0.00 C ATOM 1013 O ASP A 213 6.209 -2.836 6.635 1.00 0.00 O ATOM 1014 CB ASP A 213 7.504 -1.687 9.148 1.00 0.00 C ATOM 1015 CG ASP A 213 8.624 -0.725 8.792 1.00 0.00 C ATOM 1016 OD1 ASP A 213 8.891 -0.524 7.592 1.00 0.00 O ATOM 1017 OD2 ASP A 213 9.257 -0.179 9.726 1.00 0.00 O ATOM 0 H ASP A 213 5.375 -2.877 9.665 1.00 0.00 H new ATOM 0 HA ASP A 213 5.999 -0.257 8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 213 7.380 -1.705 10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 213 7.789 -2.694 8.844 1.00 0.00 H new ATOM 1022 N ILE A 214 6.228 -0.638 6.168 1.00 0.00 N ATOM 1023 CA ILE A 214 6.173 -0.837 4.722 1.00 0.00 C ATOM 1024 C ILE A 214 7.462 -1.490 4.206 1.00 0.00 C ATOM 1025 O ILE A 214 7.487 -2.069 3.118 1.00 0.00 O ATOM 1026 CB ILE A 214 5.836 0.485 3.948 1.00 0.00 C ATOM 1027 CG1 ILE A 214 6.547 0.548 2.586 1.00 0.00 C ATOM 1028 CG2 ILE A 214 6.133 1.732 4.774 1.00 0.00 C ATOM 1029 CD1 ILE A 214 6.449 1.896 1.907 1.00 0.00 C ATOM 0 H ILE A 214 6.287 0.338 6.458 1.00 0.00 H new ATOM 0 HA ILE A 214 5.350 -1.524 4.523 1.00 0.00 H new ATOM 0 HB ILE A 214 4.762 0.465 3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 214 7.599 0.297 2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 214 6.122 -0.211 1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.883 2.621 4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.537 1.715 5.686 1.00 0.00 H new ATOM 0 HG23 ILE A 214 7.192 1.754 5.033 1.00 0.00 H new ATOM 0 HD11 ILE A 214 6.974 1.862 0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 214 5.401 2.142 1.736 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.901 2.657 2.543 1.00 0.00 H new ATOM 1041 N SER A 215 8.513 -1.460 5.017 1.00 0.00 N ATOM 1042 CA SER A 215 9.772 -2.097 4.655 1.00 0.00 C ATOM 1043 C SER A 215 9.617 -3.616 4.611 1.00 0.00 C ATOM 1044 O SER A 215 10.397 -4.312 3.959 1.00 0.00 O ATOM 1045 CB SER A 215 10.863 -1.711 5.647 1.00 0.00 C ATOM 1046 OG SER A 215 10.897 -0.310 5.817 1.00 0.00 O ATOM 0 H SER A 215 8.518 -1.002 5.928 1.00 0.00 H new ATOM 0 HA SER A 215 10.057 -1.750 3.662 1.00 0.00 H new ATOM 0 HB2 SER A 215 10.680 -2.196 6.606 1.00 0.00 H new ATOM 0 HB3 SER A 215 11.830 -2.064 5.290 1.00 0.00 H new ATOM 0 HG SER A 215 10.214 -0.043 6.467 1.00 0.00 H new ATOM 1052 N TRP A 216 8.595 -4.123 5.290 1.00 0.00 N ATOM 1053 CA TRP A 216 8.313 -5.553 5.293 1.00 0.00 C ATOM 1054 C TRP A 216 7.691 -5.954 3.960 1.00 0.00 C ATOM 1055 O TRP A 216 7.669 -7.127 3.592 1.00 0.00 O ATOM 1056 CB TRP A 216 7.355 -5.918 6.435 1.00 0.00 C ATOM 1057 CG TRP A 216 7.830 -5.528 7.809 1.00 0.00 C ATOM 1058 CD1 TRP A 216 8.965 -4.839 8.138 1.00 0.00 C ATOM 1059 CD2 TRP A 216 7.165 -5.808 9.046 1.00 0.00 C ATOM 1060 NE1 TRP A 216 9.040 -4.673 9.498 1.00 0.00 N ATOM 1061 CE2 TRP A 216 7.949 -5.261 10.077 1.00 0.00 C ATOM 1062 CE3 TRP A 216 5.981 -6.469 9.381 1.00 0.00 C ATOM 1063 CZ2 TRP A 216 7.585 -5.354 11.417 1.00 0.00 C ATOM 1064 CZ3 TRP A 216 5.623 -6.561 10.710 1.00 0.00 C ATOM 1065 CH2 TRP A 216 6.423 -6.006 11.714 1.00 0.00 C ATOM 0 H TRP A 216 7.947 -3.565 5.846 1.00 0.00 H new ATOM 0 HA TRP A 216 9.250 -6.090 5.441 1.00 0.00 H new ATOM 0 HB2 TRP A 216 6.393 -5.440 6.250 1.00 0.00 H new ATOM 0 HB3 TRP A 216 7.185 -6.994 6.417 1.00 0.00 H new ATOM 0 HD1 TRP A 216 9.696 -4.478 7.430 1.00 0.00 H new ATOM 0 HE1 TRP A 216 9.788 -4.190 9.996 1.00 0.00 H new ATOM 0 HE3 TRP A 216 5.357 -6.901 8.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.200 -4.925 12.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 4.710 -7.070 10.980 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.115 -6.095 12.745 1.00 0.00 H new ATOM 1076 N LEU A 217 7.199 -4.955 3.239 1.00 0.00 N ATOM 1077 CA LEU A 217 6.495 -5.164 1.980 1.00 0.00 C ATOM 1078 C LEU A 217 7.276 -4.504 0.845 1.00 0.00 C ATOM 1079 O LEU A 217 6.737 -4.246 -0.232 1.00 0.00 O ATOM 1080 CB LEU A 217 5.089 -4.560 2.090 1.00 0.00 C ATOM 1081 CG LEU A 217 4.426 -4.760 3.457 1.00 0.00 C ATOM 1082 CD1 LEU A 217 3.258 -3.809 3.632 1.00 0.00 C ATOM 1083 CD2 LEU A 217 3.962 -6.198 3.620 1.00 0.00 C ATOM 0 H LEU A 217 7.277 -3.975 3.511 1.00 0.00 H new ATOM 0 HA LEU A 217 6.409 -6.230 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 217 5.147 -3.492 1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 217 4.454 -5.003 1.322 1.00 0.00 H new ATOM 0 HG LEU A 217 5.166 -4.543 4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 217 2.802 -3.968 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 217 3.612 -2.781 3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 217 2.519 -3.993 2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 217 3.494 -6.321 4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 217 3.241 -6.438 2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 217 4.818 -6.868 3.541 1.00 0.00 H new ATOM 1095 N THR A 218 8.552 -4.224 1.117 1.00 0.00 N ATOM 1096 CA THR A 218 9.447 -3.592 0.157 1.00 0.00 C ATOM 1097 C THR A 218 9.422 -4.281 -1.200 1.00 0.00 C ATOM 1098 O THR A 218 9.841 -5.433 -1.340 1.00 0.00 O ATOM 1099 CB THR A 218 10.901 -3.573 0.673 1.00 0.00 C ATOM 1100 OG1 THR A 218 10.993 -2.793 1.869 1.00 0.00 O ATOM 1101 CG2 THR A 218 11.848 -3.013 -0.378 1.00 0.00 C ATOM 0 H THR A 218 8.991 -4.432 2.014 1.00 0.00 H new ATOM 0 HA THR A 218 9.083 -2.571 0.038 1.00 0.00 H new ATOM 0 HB THR A 218 11.193 -4.601 0.889 1.00 0.00 H new ATOM 0 HG1 THR A 218 11.106 -3.388 2.640 1.00 0.00 H new ATOM 0 HG21 THR A 218 12.865 -3.011 0.013 1.00 0.00 H new ATOM 0 HG22 THR A 218 11.804 -3.632 -1.274 1.00 0.00 H new ATOM 0 HG23 THR A 218 11.553 -1.994 -0.627 1.00 0.00 H new ATOM 1109 N GLY A 219 8.913 -3.562 -2.182 1.00 0.00 N ATOM 1110 CA GLY A 219 8.999 -3.998 -3.551 1.00 0.00 C ATOM 1111 C GLY A 219 7.870 -4.917 -3.961 1.00 0.00 C ATOM 1112 O GLY A 219 7.881 -5.464 -5.064 1.00 0.00 O ATOM 0 H GLY A 219 8.435 -2.671 -2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.002 -3.125 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.949 -4.511 -3.702 1.00 0.00 H new ATOM 1116 N GLU A 220 6.900 -5.098 -3.081 1.00 0.00 N ATOM 1117 CA GLU A 220 5.736 -5.911 -3.397 1.00 0.00 C ATOM 1118 C GLU A 220 4.641 -5.049 -4.002 1.00 0.00 C ATOM 1119 O GLU A 220 4.637 -3.826 -3.839 1.00 0.00 O ATOM 1120 CB GLU A 220 5.207 -6.621 -2.147 1.00 0.00 C ATOM 1121 CG GLU A 220 6.141 -7.687 -1.607 1.00 0.00 C ATOM 1122 CD GLU A 220 5.451 -8.615 -0.630 1.00 0.00 C ATOM 1123 OE1 GLU A 220 5.355 -8.273 0.566 1.00 0.00 O ATOM 1124 OE2 GLU A 220 5.013 -9.707 -1.054 1.00 0.00 O ATOM 0 H GLU A 220 6.894 -4.695 -2.144 1.00 0.00 H new ATOM 0 HA GLU A 220 6.039 -6.667 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.028 -5.880 -1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.245 -7.078 -2.380 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.542 -8.270 -2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.988 -7.209 -1.114 1.00 0.00 H new ATOM 1131 N GLU A 221 3.733 -5.680 -4.725 1.00 0.00 N ATOM 1132 CA GLU A 221 2.567 -4.988 -5.234 1.00 0.00 C ATOM 1133 C GLU A 221 1.443 -5.089 -4.207 1.00 0.00 C ATOM 1134 O GLU A 221 0.901 -6.171 -3.976 1.00 0.00 O ATOM 1135 CB GLU A 221 2.103 -5.585 -6.569 1.00 0.00 C ATOM 1136 CG GLU A 221 3.083 -5.409 -7.721 1.00 0.00 C ATOM 1137 CD GLU A 221 4.288 -6.324 -7.633 1.00 0.00 C ATOM 1138 OE1 GLU A 221 4.159 -7.518 -7.981 1.00 0.00 O ATOM 1139 OE2 GLU A 221 5.371 -5.856 -7.241 1.00 0.00 O ATOM 0 H GLU A 221 3.782 -6.669 -4.971 1.00 0.00 H new ATOM 0 HA GLU A 221 2.829 -3.944 -5.407 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.915 -6.650 -6.429 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.153 -5.127 -6.845 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.564 -5.594 -8.661 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.423 -4.374 -7.743 1.00 0.00 H new ATOM 1146 N LEU A 222 1.099 -3.971 -3.593 1.00 0.00 N ATOM 1147 CA LEU A 222 0.092 -3.962 -2.547 1.00 0.00 C ATOM 1148 C LEU A 222 -1.198 -3.325 -3.044 1.00 0.00 C ATOM 1149 O LEU A 222 -1.177 -2.285 -3.682 1.00 0.00 O ATOM 1150 CB LEU A 222 0.617 -3.240 -1.309 1.00 0.00 C ATOM 1151 CG LEU A 222 1.960 -3.735 -0.779 1.00 0.00 C ATOM 1152 CD1 LEU A 222 2.382 -2.918 0.427 1.00 0.00 C ATOM 1153 CD2 LEU A 222 1.879 -5.207 -0.420 1.00 0.00 C ATOM 0 H LEU A 222 1.502 -3.057 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.129 -4.993 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.706 -2.178 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -0.124 -3.332 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 222 2.709 -3.613 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.341 -3.282 0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 222 2.476 -1.870 0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 222 1.632 -3.014 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.845 -5.543 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.120 -5.353 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 222 1.614 -5.784 -1.306 1.00 0.00 H new ATOM 1165 N HIS A 223 -2.319 -3.967 -2.763 1.00 0.00 N ATOM 1166 CA HIS A 223 -3.613 -3.486 -3.232 1.00 0.00 C ATOM 1167 C HIS A 223 -4.361 -2.788 -2.107 1.00 0.00 C ATOM 1168 O HIS A 223 -4.585 -3.371 -1.051 1.00 0.00 O ATOM 1169 CB HIS A 223 -4.460 -4.645 -3.770 1.00 0.00 C ATOM 1170 CG HIS A 223 -3.850 -5.352 -4.941 1.00 0.00 C ATOM 1171 ND1 HIS A 223 -4.072 -4.976 -6.246 1.00 0.00 N ATOM 1172 CD2 HIS A 223 -3.019 -6.419 -4.996 1.00 0.00 C ATOM 1173 CE1 HIS A 223 -3.403 -5.775 -7.052 1.00 0.00 C ATOM 1174 NE2 HIS A 223 -2.754 -6.660 -6.320 1.00 0.00 N ATOM 0 H HIS A 223 -2.362 -4.824 -2.212 1.00 0.00 H new ATOM 0 HA HIS A 223 -3.435 -2.775 -4.038 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -4.623 -5.365 -2.968 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -5.439 -4.263 -4.059 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -2.636 -6.977 -4.154 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -3.388 -5.715 -8.130 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -2.154 -7.402 -6.680 1.00 0.00 H new ATOM 1183 N VAL A 224 -4.730 -1.541 -2.336 1.00 0.00 N ATOM 1184 CA VAL A 224 -5.501 -0.773 -1.372 1.00 0.00 C ATOM 1185 C VAL A 224 -6.941 -0.642 -1.847 1.00 0.00 C ATOM 1186 O VAL A 224 -7.226 0.002 -2.859 1.00 0.00 O ATOM 1187 CB VAL A 224 -4.859 0.614 -1.128 1.00 0.00 C ATOM 1188 CG1 VAL A 224 -5.795 1.561 -0.400 1.00 0.00 C ATOM 1189 CG2 VAL A 224 -3.611 0.440 -0.300 1.00 0.00 C ATOM 0 H VAL A 224 -4.506 -1.033 -3.191 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.500 -1.302 -0.419 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.631 1.047 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.299 2.520 -0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.698 1.707 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.061 1.137 0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.153 1.413 -0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.869 -0.018 0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -2.908 -0.201 -0.832 1.00 0.00 H new ATOM 1199 N GLU A 225 -7.837 -1.287 -1.120 1.00 0.00 N ATOM 1200 CA GLU A 225 -9.236 -1.375 -1.515 1.00 0.00 C ATOM 1201 C GLU A 225 -10.107 -0.537 -0.591 1.00 0.00 C ATOM 1202 O GLU A 225 -9.826 -0.433 0.603 1.00 0.00 O ATOM 1203 CB GLU A 225 -9.694 -2.832 -1.481 1.00 0.00 C ATOM 1204 CG GLU A 225 -8.735 -3.777 -2.180 1.00 0.00 C ATOM 1205 CD GLU A 225 -9.318 -5.154 -2.403 1.00 0.00 C ATOM 1206 OE1 GLU A 225 -9.453 -5.562 -3.576 1.00 0.00 O ATOM 1207 OE2 GLU A 225 -9.649 -5.841 -1.418 1.00 0.00 O ATOM 0 H GLU A 225 -7.619 -1.762 -0.244 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.335 -0.989 -2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -9.811 -3.145 -0.444 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -10.675 -2.909 -1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -8.449 -3.350 -3.141 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -7.825 -3.866 -1.587 1.00 0.00 H new ATOM 1214 N VAL A 226 -11.158 0.059 -1.146 1.00 0.00 N ATOM 1215 CA VAL A 226 -12.064 0.891 -0.364 1.00 0.00 C ATOM 1216 C VAL A 226 -13.021 0.036 0.455 1.00 0.00 C ATOM 1217 O VAL A 226 -13.658 -0.881 -0.068 1.00 0.00 O ATOM 1218 CB VAL A 226 -12.888 1.848 -1.254 1.00 0.00 C ATOM 1219 CG1 VAL A 226 -13.830 2.696 -0.413 1.00 0.00 C ATOM 1220 CG2 VAL A 226 -11.976 2.739 -2.072 1.00 0.00 C ATOM 0 H VAL A 226 -11.402 -0.019 -2.133 1.00 0.00 H new ATOM 0 HA VAL A 226 -11.438 1.485 0.302 1.00 0.00 H new ATOM 0 HB VAL A 226 -13.484 1.240 -1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -14.399 3.361 -1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -14.516 2.047 0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -13.251 3.288 0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -12.577 3.405 -2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -11.351 3.331 -1.404 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -11.343 2.123 -2.710 1.00 0.00 H new ATOM 1230 N LEU A 227 -13.109 0.340 1.738 1.00 0.00 N ATOM 1231 CA LEU A 227 -14.018 -0.353 2.639 1.00 0.00 C ATOM 1232 C LEU A 227 -15.426 0.215 2.523 1.00 0.00 C ATOM 1233 O LEU A 227 -15.842 1.050 3.329 1.00 0.00 O ATOM 1234 CB LEU A 227 -13.527 -0.236 4.087 1.00 0.00 C ATOM 1235 CG LEU A 227 -12.541 -1.311 4.547 1.00 0.00 C ATOM 1236 CD1 LEU A 227 -11.355 -1.409 3.608 1.00 0.00 C ATOM 1237 CD2 LEU A 227 -12.077 -1.010 5.962 1.00 0.00 C ATOM 0 H LEU A 227 -12.555 1.071 2.185 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.041 -1.405 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -13.056 0.739 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -14.394 -0.259 4.747 1.00 0.00 H new ATOM 0 HG LEU A 227 -13.051 -2.274 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.673 -2.182 3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.703 -1.664 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.835 -0.452 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.375 -1.778 6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.586 -0.037 5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.937 -0.999 6.632 1.00 0.00 H new ATOM 1249 N GLU A 228 -16.157 -0.232 1.516 1.00 0.00 N ATOM 1250 CA GLU A 228 -17.531 0.186 1.344 1.00 0.00 C ATOM 1251 C GLU A 228 -18.439 -0.787 2.068 1.00 0.00 C ATOM 1252 O GLU A 228 -18.805 -1.836 1.538 1.00 0.00 O ATOM 1253 CB GLU A 228 -17.898 0.245 -0.138 1.00 0.00 C ATOM 1254 CG GLU A 228 -17.037 1.203 -0.941 1.00 0.00 C ATOM 1255 CD GLU A 228 -17.415 1.229 -2.404 1.00 0.00 C ATOM 1256 OE1 GLU A 228 -18.401 1.911 -2.757 1.00 0.00 O ATOM 1257 OE2 GLU A 228 -16.727 0.566 -3.214 1.00 0.00 O ATOM 0 H GLU A 228 -15.819 -0.884 0.808 1.00 0.00 H new ATOM 0 HA GLU A 228 -17.655 1.185 1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -17.810 -0.754 -0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -18.942 0.542 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -17.131 2.207 -0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -15.990 0.915 -0.844 1.00 0.00 H new ATOM 1264 N ASN A 229 -18.780 -0.434 3.286 1.00 0.00 N ATOM 1265 CA ASN A 229 -19.670 -1.241 4.099 1.00 0.00 C ATOM 1266 C ASN A 229 -20.956 -0.475 4.352 1.00 0.00 C ATOM 1267 O ASN A 229 -21.166 0.084 5.431 1.00 0.00 O ATOM 1268 CB ASN A 229 -18.998 -1.621 5.425 1.00 0.00 C ATOM 1269 CG ASN A 229 -17.711 -2.402 5.226 1.00 0.00 C ATOM 1270 OD1 ASN A 229 -16.624 -1.828 5.167 1.00 0.00 O ATOM 1271 ND2 ASN A 229 -17.822 -3.717 5.117 1.00 0.00 N ATOM 0 H ASN A 229 -18.451 0.417 3.743 1.00 0.00 H new ATOM 0 HA ASN A 229 -19.902 -2.163 3.566 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -18.785 -0.715 5.992 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -19.690 -2.215 6.022 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -16.989 -4.289 4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -18.740 -4.157 5.171 1.00 0.00 H new ATOM 1278 N VAL A 230 -21.807 -0.437 3.343 1.00 0.00 N ATOM 1279 CA VAL A 230 -23.038 0.329 3.410 1.00 0.00 C ATOM 1280 C VAL A 230 -24.242 -0.586 3.636 1.00 0.00 C ATOM 1281 O VAL A 230 -25.052 -0.339 4.526 1.00 99.99 O ATOM 1282 CB VAL A 230 -23.238 1.198 2.144 1.00 0.00 C ATOM 1283 CG1 VAL A 230 -22.290 2.384 2.161 1.00 0.00 C ATOM 1284 CG2 VAL A 230 -23.023 0.386 0.873 1.00 0.00 C ATOM 0 H VAL A 230 -21.667 -0.931 2.462 1.00 0.00 H new ATOM 0 HA VAL A 230 -22.956 1.002 4.263 1.00 0.00 H new ATOM 0 HB VAL A 230 -24.267 1.558 2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -22.443 2.985 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -22.485 2.993 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -21.261 2.027 2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -23.171 1.026 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -22.008 -0.012 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -23.736 -0.438 0.843 1.00 0.00 H new TER 1294 VAL A 230