USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 594 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 158 SER OG : rot 180:sc= -0.714 USER MOD Single : A 163 LYS NZ :NH3+ 165:sc= -0.0612 (180deg=-0.339) USER MOD Single : A 168 SER OG : rot 148:sc= 1.26 USER MOD Single : A 172 SER OG : rot 74:sc= 1.2 USER MOD Single : A 173 HIS : no HD1:sc= -1.78! C(o=-1.8!,f=-3.8!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc=-0.00737 USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD Single : B 172 SER OG : rot 69:sc= 1.02 USER MOD Single : B 173 HIS : no HE2:sc= -0.961 K(o=-0.96,f=-2.3!) USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 46:sc= 0.958 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 -24.358 0.693 4.285 1.00 7.13 N ATOM 2 CA GLY A 154 -24.054 2.139 4.474 1.00 6.87 C ATOM 3 C GLY A 154 -22.912 2.370 5.444 1.00 6.46 C ATOM 4 O GLY A 154 -22.770 1.645 6.429 1.00 6.66 O ATOM 0 HA2 GLY A 154 -23.804 2.583 3.511 1.00 6.87 H new ATOM 0 HA3 GLY A 154 -24.945 2.650 4.839 1.00 6.87 H new ATOM 10 N GLY A 155 -22.099 3.383 5.166 1.00 6.07 N ATOM 11 CA GLY A 155 -20.975 3.690 6.030 1.00 5.79 C ATOM 12 C GLY A 155 -21.214 4.925 6.877 1.00 5.77 C ATOM 13 O GLY A 155 -21.987 5.805 6.500 1.00 5.89 O ATOM 0 H GLY A 155 -22.198 3.997 4.358 1.00 6.07 H new ATOM 0 HA2 GLY A 155 -20.779 2.839 6.682 1.00 5.79 H new ATOM 0 HA3 GLY A 155 -20.083 3.838 5.421 1.00 5.79 H new ATOM 17 N ILE A 156 -20.548 4.989 8.026 1.00 5.76 N ATOM 18 CA ILE A 156 -20.690 6.123 8.931 1.00 5.93 C ATOM 19 C ILE A 156 -20.024 7.370 8.359 1.00 5.47 C ATOM 20 O ILE A 156 -20.682 8.383 8.120 1.00 5.66 O ATOM 21 CB ILE A 156 -20.081 5.817 10.312 1.00 6.19 C ATOM 22 CG1 ILE A 156 -20.683 4.533 10.885 1.00 6.65 C ATOM 23 CG2 ILE A 156 -20.310 6.983 11.262 1.00 6.57 C ATOM 24 CD1 ILE A 156 -20.076 4.120 12.209 1.00 7.47 C ATOM 0 H ILE A 156 -19.904 4.268 8.352 1.00 5.76 H new ATOM 0 HA ILE A 156 -21.759 6.306 9.045 1.00 5.93 H new ATOM 0 HB ILE A 156 -19.007 5.673 10.195 1.00 6.19 H new ATOM 0 HG12 ILE A 156 -21.757 4.670 11.014 1.00 6.65 H new ATOM 0 HG13 ILE A 156 -20.549 3.726 10.165 1.00 6.65 H new ATOM 0 HG21 ILE A 156 -19.874 6.752 12.234 1.00 6.57 H new ATOM 0 HG22 ILE A 156 -19.840 7.880 10.858 1.00 6.57 H new ATOM 0 HG23 ILE A 156 -21.380 7.154 11.376 1.00 6.57 H new ATOM 0 HD11 ILE A 156 -20.550 3.202 12.556 1.00 7.47 H new ATOM 0 HD12 ILE A 156 -19.007 3.950 12.082 1.00 7.47 H new ATOM 0 HD13 ILE A 156 -20.233 4.910 12.944 1.00 7.47 H new ATOM 36 N PHE A 157 -18.715 7.289 8.141 1.00 4.98 N ATOM 37 CA PHE A 157 -17.959 8.413 7.596 1.00 4.58 C ATOM 38 C PHE A 157 -18.194 8.549 6.095 1.00 4.34 C ATOM 39 O PHE A 157 -18.496 9.634 5.599 1.00 4.45 O ATOM 40 CB PHE A 157 -16.466 8.234 7.879 1.00 4.32 C ATOM 41 CG PHE A 157 -16.124 8.257 9.342 1.00 4.64 C ATOM 42 CD1 PHE A 157 -15.894 9.458 9.995 1.00 4.83 C ATOM 43 CD2 PHE A 157 -16.031 7.077 10.063 1.00 5.07 C ATOM 44 CE1 PHE A 157 -15.578 9.481 11.340 1.00 5.16 C ATOM 45 CE2 PHE A 157 -15.716 7.094 11.409 1.00 5.44 C ATOM 46 CZ PHE A 157 -15.488 8.297 12.048 1.00 5.37 C ATOM 0 H PHE A 157 -18.156 6.458 8.333 1.00 4.98 H new ATOM 0 HA PHE A 157 -18.306 9.324 8.083 1.00 4.58 H new ATOM 0 HB2 PHE A 157 -16.135 7.287 7.452 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -15.911 9.024 7.372 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -15.963 10.386 9.447 1.00 4.83 H new ATOM 0 HD2 PHE A 157 -16.207 6.133 9.568 1.00 5.07 H new ATOM 0 HE1 PHE A 157 -15.401 10.423 11.838 1.00 5.16 H new ATOM 0 HE2 PHE A 157 -15.648 6.168 11.960 1.00 5.44 H new ATOM 0 HZ PHE A 157 -15.240 8.313 13.099 1.00 5.37 H new ATOM 56 N SER A 158 -18.058 7.436 5.382 1.00 4.12 N ATOM 57 CA SER A 158 -18.256 7.412 3.934 1.00 4.02 C ATOM 58 C SER A 158 -17.456 8.513 3.237 1.00 3.76 C ATOM 59 O SER A 158 -16.326 8.289 2.810 1.00 3.52 O ATOM 60 CB SER A 158 -19.743 7.546 3.599 1.00 4.46 C ATOM 61 OG SER A 158 -20.272 8.760 4.105 1.00 4.61 O ATOM 0 H SER A 158 -17.810 6.532 5.785 1.00 4.12 H new ATOM 0 HA SER A 158 -17.892 6.453 3.566 1.00 4.02 H new ATOM 0 HB2 SER A 158 -19.880 7.508 2.518 1.00 4.46 H new ATOM 0 HB3 SER A 158 -20.291 6.703 4.020 1.00 4.46 H new ATOM 0 HG SER A 158 -21.223 8.823 3.877 1.00 4.61 H new ATOM 67 N ALA A 159 -18.046 9.700 3.120 1.00 3.90 N ATOM 68 CA ALA A 159 -17.382 10.822 2.465 1.00 3.72 C ATOM 69 C ALA A 159 -16.061 11.171 3.146 1.00 3.49 C ATOM 70 O ALA A 159 -14.998 11.117 2.528 1.00 3.16 O ATOM 71 CB ALA A 159 -18.297 12.035 2.442 1.00 4.05 C ATOM 0 H ALA A 159 -18.981 9.909 3.470 1.00 3.90 H new ATOM 0 HA ALA A 159 -17.159 10.522 1.441 1.00 3.72 H new ATOM 0 HB1 ALA A 159 -17.789 12.865 1.951 1.00 4.05 H new ATOM 0 HB2 ALA A 159 -19.209 11.793 1.896 1.00 4.05 H new ATOM 0 HB3 ALA A 159 -18.551 12.319 3.463 1.00 4.05 H new ATOM 77 N GLU A 160 -16.133 11.523 4.425 1.00 3.73 N ATOM 78 CA GLU A 160 -14.946 11.897 5.184 1.00 3.65 C ATOM 79 C GLU A 160 -13.863 10.825 5.090 1.00 3.31 C ATOM 80 O GLU A 160 -12.672 11.133 5.108 1.00 3.18 O ATOM 81 CB GLU A 160 -15.315 12.140 6.649 1.00 4.04 C ATOM 82 CG GLU A 160 -14.205 12.791 7.461 1.00 4.66 C ATOM 83 CD GLU A 160 -13.027 11.863 7.693 1.00 5.01 C ATOM 84 OE1 GLU A 160 -13.204 10.845 8.393 1.00 5.23 O ATOM 85 OE2 GLU A 160 -11.929 12.158 7.176 1.00 5.46 O ATOM 0 H GLU A 160 -17.002 11.557 4.958 1.00 3.73 H new ATOM 0 HA GLU A 160 -14.548 12.816 4.753 1.00 3.65 H new ATOM 0 HB2 GLU A 160 -16.202 12.772 6.691 1.00 4.04 H new ATOM 0 HB3 GLU A 160 -15.580 11.189 7.110 1.00 4.04 H new ATOM 0 HG2 GLU A 160 -13.860 13.687 6.944 1.00 4.66 H new ATOM 0 HG3 GLU A 160 -14.605 13.112 8.423 1.00 4.66 H new ATOM 92 N PHE A 161 -14.281 9.569 4.983 1.00 3.23 N ATOM 93 CA PHE A 161 -13.338 8.458 4.892 1.00 2.95 C ATOM 94 C PHE A 161 -12.848 8.264 3.459 1.00 2.57 C ATOM 95 O PHE A 161 -11.645 8.277 3.198 1.00 2.28 O ATOM 96 CB PHE A 161 -13.989 7.171 5.403 1.00 3.11 C ATOM 97 CG PHE A 161 -13.052 5.998 5.446 1.00 2.87 C ATOM 98 CD1 PHE A 161 -12.046 5.934 6.397 1.00 3.09 C ATOM 99 CD2 PHE A 161 -13.177 4.959 4.537 1.00 2.82 C ATOM 100 CE1 PHE A 161 -11.184 4.854 6.442 1.00 2.88 C ATOM 101 CE2 PHE A 161 -12.318 3.877 4.577 1.00 2.72 C ATOM 102 CZ PHE A 161 -11.319 3.825 5.530 1.00 2.54 C ATOM 0 H PHE A 161 -15.263 9.294 4.957 1.00 3.23 H new ATOM 0 HA PHE A 161 -12.476 8.696 5.515 1.00 2.95 H new ATOM 0 HB2 PHE A 161 -14.384 7.346 6.404 1.00 3.11 H new ATOM 0 HB3 PHE A 161 -14.837 6.924 4.764 1.00 3.11 H new ATOM 0 HD1 PHE A 161 -11.934 6.737 7.111 1.00 3.09 H new ATOM 0 HD2 PHE A 161 -13.955 4.995 3.789 1.00 2.82 H new ATOM 0 HE1 PHE A 161 -10.406 4.815 7.190 1.00 2.88 H new ATOM 0 HE2 PHE A 161 -12.428 3.073 3.864 1.00 2.72 H new ATOM 0 HZ PHE A 161 -10.645 2.982 5.562 1.00 2.54 H new ATOM 112 N LEU A 162 -13.786 8.084 2.536 1.00 2.64 N ATOM 113 CA LEU A 162 -13.452 7.877 1.129 1.00 2.41 C ATOM 114 C LEU A 162 -12.728 9.087 0.542 1.00 2.23 C ATOM 115 O LEU A 162 -11.815 8.940 -0.270 1.00 1.96 O ATOM 116 CB LEU A 162 -14.721 7.590 0.322 1.00 2.72 C ATOM 117 CG LEU A 162 -15.503 6.352 0.762 1.00 2.97 C ATOM 118 CD1 LEU A 162 -16.816 6.250 0.002 1.00 3.35 C ATOM 119 CD2 LEU A 162 -14.671 5.095 0.558 1.00 2.73 C ATOM 0 H LEU A 162 -14.786 8.077 2.736 1.00 2.64 H new ATOM 0 HA LEU A 162 -12.782 7.020 1.070 1.00 2.41 H new ATOM 0 HB2 LEU A 162 -15.378 8.457 0.386 1.00 2.72 H new ATOM 0 HB3 LEU A 162 -14.448 7.474 -0.727 1.00 2.72 H new ATOM 0 HG LEU A 162 -15.728 6.449 1.824 1.00 2.97 H new ATOM 0 HD11 LEU A 162 -17.358 5.363 0.329 1.00 3.35 H new ATOM 0 HD12 LEU A 162 -17.419 7.136 0.198 1.00 3.35 H new ATOM 0 HD13 LEU A 162 -16.613 6.178 -1.067 1.00 3.35 H new ATOM 0 HD21 LEU A 162 -15.244 4.224 0.877 1.00 2.73 H new ATOM 0 HD22 LEU A 162 -14.415 4.995 -0.497 1.00 2.73 H new ATOM 0 HD23 LEU A 162 -13.757 5.164 1.148 1.00 2.73 H new ATOM 131 N LYS A 163 -13.136 10.283 0.957 1.00 2.45 N ATOM 132 CA LYS A 163 -12.523 11.512 0.462 1.00 2.39 C ATOM 133 C LYS A 163 -11.013 11.497 0.676 1.00 2.08 C ATOM 134 O LYS A 163 -10.263 12.101 -0.091 1.00 1.99 O ATOM 135 CB LYS A 163 -13.134 12.732 1.156 1.00 2.73 C ATOM 136 CG LYS A 163 -14.524 13.089 0.653 1.00 3.30 C ATOM 137 CD LYS A 163 -15.188 14.129 1.540 1.00 3.60 C ATOM 138 CE LYS A 163 -14.436 15.449 1.514 1.00 3.55 C ATOM 139 NZ LYS A 163 -14.356 16.016 0.139 1.00 3.93 N ATOM 0 H LYS A 163 -13.886 10.427 1.633 1.00 2.45 H new ATOM 0 HA LYS A 163 -12.719 11.575 -0.608 1.00 2.39 H new ATOM 0 HB2 LYS A 163 -13.183 12.542 2.228 1.00 2.73 H new ATOM 0 HB3 LYS A 163 -12.475 13.588 1.013 1.00 2.73 H new ATOM 0 HG2 LYS A 163 -14.457 13.469 -0.367 1.00 3.30 H new ATOM 0 HG3 LYS A 163 -15.141 12.191 0.619 1.00 3.30 H new ATOM 0 HD2 LYS A 163 -16.214 14.288 1.210 1.00 3.60 H new ATOM 0 HD3 LYS A 163 -15.237 13.757 2.564 1.00 3.60 H new ATOM 0 HE2 LYS A 163 -14.932 16.162 2.172 1.00 3.55 H new ATOM 0 HE3 LYS A 163 -13.429 15.301 1.905 1.00 3.55 H new ATOM 0 HZ1 LYS A 163 -14.070 17.015 0.191 1.00 3.93 H new ATOM 0 HZ2 LYS A 163 -13.655 15.484 -0.416 1.00 3.93 H new ATOM 0 HZ3 LYS A 163 -15.287 15.946 -0.320 1.00 3.93 H new ATOM 153 N VAL A 164 -10.573 10.804 1.720 1.00 2.04 N ATOM 154 CA VAL A 164 -9.151 10.714 2.029 1.00 1.90 C ATOM 155 C VAL A 164 -8.718 9.265 2.216 1.00 1.69 C ATOM 156 O VAL A 164 -7.944 8.949 3.119 1.00 1.85 O ATOM 157 CB VAL A 164 -8.802 11.512 3.300 1.00 2.27 C ATOM 158 CG1 VAL A 164 -9.153 12.981 3.122 1.00 2.48 C ATOM 159 CG2 VAL A 164 -9.515 10.929 4.510 1.00 2.51 C ATOM 0 H VAL A 164 -11.179 10.297 2.365 1.00 2.04 H new ATOM 0 HA VAL A 164 -8.616 11.142 1.181 1.00 1.90 H new ATOM 0 HB VAL A 164 -7.728 11.437 3.470 1.00 2.27 H new ATOM 0 HG11 VAL A 164 -8.899 13.528 4.030 1.00 2.48 H new ATOM 0 HG12 VAL A 164 -8.591 13.390 2.283 1.00 2.48 H new ATOM 0 HG13 VAL A 164 -10.221 13.079 2.926 1.00 2.48 H new ATOM 0 HG21 VAL A 164 -9.256 11.506 5.398 1.00 2.51 H new ATOM 0 HG22 VAL A 164 -10.593 10.970 4.352 1.00 2.51 H new ATOM 0 HG23 VAL A 164 -9.208 9.892 4.649 1.00 2.51 H new ATOM 169 N PHE A 165 -9.223 8.385 1.355 1.00 1.49 N ATOM 170 CA PHE A 165 -8.890 6.967 1.425 1.00 1.32 C ATOM 171 C PHE A 165 -8.215 6.502 0.137 1.00 1.13 C ATOM 172 O PHE A 165 -7.040 6.138 0.138 1.00 0.96 O ATOM 173 CB PHE A 165 -10.151 6.139 1.684 1.00 1.48 C ATOM 174 CG PHE A 165 -9.918 4.656 1.624 1.00 1.40 C ATOM 175 CD1 PHE A 165 -9.359 3.983 2.697 1.00 2.06 C ATOM 176 CD2 PHE A 165 -10.260 3.936 0.490 1.00 1.57 C ATOM 177 CE1 PHE A 165 -9.145 2.618 2.642 1.00 2.08 C ATOM 178 CE2 PHE A 165 -10.049 2.572 0.429 1.00 1.61 C ATOM 179 CZ PHE A 165 -9.490 1.912 1.506 1.00 1.47 C ATOM 0 H PHE A 165 -9.864 8.630 0.601 1.00 1.49 H new ATOM 0 HA PHE A 165 -8.193 6.822 2.250 1.00 1.32 H new ATOM 0 HB2 PHE A 165 -10.550 6.397 2.665 1.00 1.48 H new ATOM 0 HB3 PHE A 165 -10.910 6.409 0.950 1.00 1.48 H new ATOM 0 HD1 PHE A 165 -9.087 4.530 3.587 1.00 2.06 H new ATOM 0 HD2 PHE A 165 -10.696 4.447 -0.355 1.00 1.57 H new ATOM 0 HE1 PHE A 165 -8.709 2.105 3.486 1.00 2.08 H new ATOM 0 HE2 PHE A 165 -10.321 2.022 -0.460 1.00 1.61 H new ATOM 0 HZ PHE A 165 -9.323 0.846 1.460 1.00 1.47 H new ATOM 189 N LEU A 166 -8.967 6.518 -0.958 1.00 1.25 N ATOM 190 CA LEU A 166 -8.444 6.097 -2.254 1.00 1.22 C ATOM 191 C LEU A 166 -7.083 6.731 -2.546 1.00 1.03 C ATOM 192 O LEU A 166 -6.107 6.020 -2.781 1.00 0.95 O ATOM 193 CB LEU A 166 -9.438 6.434 -3.369 1.00 1.49 C ATOM 194 CG LEU A 166 -10.786 5.721 -3.271 1.00 1.76 C ATOM 195 CD1 LEU A 166 -11.648 6.040 -4.482 1.00 2.04 C ATOM 196 CD2 LEU A 166 -10.586 4.218 -3.137 1.00 1.79 C ATOM 0 H LEU A 166 -9.942 6.818 -0.975 1.00 1.25 H new ATOM 0 HA LEU A 166 -8.306 5.016 -2.218 1.00 1.22 H new ATOM 0 HB2 LEU A 166 -9.612 7.510 -3.367 1.00 1.49 H new ATOM 0 HB3 LEU A 166 -8.982 6.187 -4.328 1.00 1.49 H new ATOM 0 HG LEU A 166 -11.301 6.080 -2.380 1.00 1.76 H new ATOM 0 HD11 LEU A 166 -12.604 5.523 -4.394 1.00 2.04 H new ATOM 0 HD12 LEU A 166 -11.820 7.115 -4.533 1.00 2.04 H new ATOM 0 HD13 LEU A 166 -11.139 5.710 -5.388 1.00 2.04 H new ATOM 0 HD21 LEU A 166 -11.556 3.726 -3.068 1.00 1.79 H new ATOM 0 HD22 LEU A 166 -10.050 3.843 -4.009 1.00 1.79 H new ATOM 0 HD23 LEU A 166 -10.008 4.007 -2.237 1.00 1.79 H new ATOM 208 N PRO A 167 -6.989 8.076 -2.536 1.00 1.04 N ATOM 209 CA PRO A 167 -5.726 8.774 -2.806 1.00 0.94 C ATOM 210 C PRO A 167 -4.639 8.409 -1.802 1.00 0.80 C ATOM 211 O PRO A 167 -3.449 8.447 -2.119 1.00 0.85 O ATOM 212 CB PRO A 167 -6.093 10.259 -2.684 1.00 1.03 C ATOM 213 CG PRO A 167 -7.360 10.281 -1.903 1.00 1.28 C ATOM 214 CD PRO A 167 -8.087 9.021 -2.269 1.00 1.26 C ATOM 0 HA PRO A 167 -5.318 8.507 -3.781 1.00 0.94 H new ATOM 0 HB2 PRO A 167 -5.307 10.819 -2.177 1.00 1.03 H new ATOM 0 HB3 PRO A 167 -6.227 10.714 -3.665 1.00 1.03 H new ATOM 0 HG2 PRO A 167 -7.159 10.320 -0.832 1.00 1.28 H new ATOM 0 HG3 PRO A 167 -7.955 11.161 -2.148 1.00 1.28 H new ATOM 0 HD2 PRO A 167 -8.730 8.675 -1.460 1.00 1.26 H new ATOM 0 HD3 PRO A 167 -8.722 9.160 -3.144 1.00 1.26 H new ATOM 222 N SER A 168 -5.051 8.055 -0.589 1.00 0.76 N ATOM 223 CA SER A 168 -4.109 7.683 0.458 1.00 0.70 C ATOM 224 C SER A 168 -3.367 6.402 0.088 1.00 0.57 C ATOM 225 O SER A 168 -2.158 6.291 0.297 1.00 0.51 O ATOM 226 CB SER A 168 -4.837 7.497 1.790 1.00 0.82 C ATOM 227 OG SER A 168 -5.512 8.682 2.173 1.00 1.39 O ATOM 0 H SER A 168 -6.031 8.018 -0.308 1.00 0.76 H new ATOM 0 HA SER A 168 -3.382 8.489 0.561 1.00 0.70 H new ATOM 0 HB2 SER A 168 -5.552 6.679 1.706 1.00 0.82 H new ATOM 0 HB3 SER A 168 -4.121 7.217 2.563 1.00 0.82 H new ATOM 0 HG SER A 168 -6.321 8.450 2.674 1.00 1.39 H new ATOM 233 N LEU A 169 -4.097 5.439 -0.463 1.00 0.58 N ATOM 234 CA LEU A 169 -3.506 4.167 -0.864 1.00 0.51 C ATOM 235 C LEU A 169 -2.341 4.392 -1.820 1.00 0.41 C ATOM 236 O LEU A 169 -1.281 3.782 -1.679 1.00 0.36 O ATOM 237 CB LEU A 169 -4.557 3.276 -1.527 1.00 0.64 C ATOM 238 CG LEU A 169 -5.796 2.989 -0.676 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.734 2.039 -1.404 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.394 2.414 0.674 1.00 0.81 C ATOM 0 H LEU A 169 -5.098 5.514 -0.642 1.00 0.58 H new ATOM 0 HA LEU A 169 -3.133 3.670 0.031 1.00 0.51 H new ATOM 0 HB2 LEU A 169 -4.875 3.747 -2.457 1.00 0.64 H new ATOM 0 HB3 LEU A 169 -4.091 2.327 -1.793 1.00 0.64 H new ATOM 0 HG LEU A 169 -6.323 3.928 -0.506 1.00 0.77 H new ATOM 0 HD11 LEU A 169 -7.610 1.846 -0.784 1.00 1.07 H new ATOM 0 HD12 LEU A 169 -7.048 2.489 -2.346 1.00 1.07 H new ATOM 0 HD13 LEU A 169 -6.217 1.100 -1.605 1.00 1.07 H new ATOM 0 HD21 LEU A 169 -6.288 2.216 1.266 1.00 0.81 H new ATOM 0 HD22 LEU A 169 -4.844 1.485 0.525 1.00 0.81 H new ATOM 0 HD23 LEU A 169 -4.761 3.129 1.200 1.00 0.81 H new ATOM 252 N LEU A 170 -2.542 5.276 -2.791 1.00 0.46 N ATOM 253 CA LEU A 170 -1.508 5.582 -3.773 1.00 0.47 C ATOM 254 C LEU A 170 -0.279 6.177 -3.094 1.00 0.38 C ATOM 255 O LEU A 170 0.844 5.715 -3.303 1.00 0.39 O ATOM 256 CB LEU A 170 -2.043 6.551 -4.829 1.00 0.60 C ATOM 257 CG LEU A 170 -3.040 5.948 -5.824 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.164 5.229 -5.098 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.601 7.031 -6.733 1.00 1.12 C ATOM 0 H LEU A 170 -3.412 5.793 -2.919 1.00 0.46 H new ATOM 0 HA LEU A 170 -1.219 4.652 -4.262 1.00 0.47 H new ATOM 0 HB2 LEU A 170 -2.522 7.388 -4.321 1.00 0.60 H new ATOM 0 HB3 LEU A 170 -1.199 6.958 -5.386 1.00 0.60 H new ATOM 0 HG LEU A 170 -2.511 5.218 -6.436 1.00 0.73 H new ATOM 0 HD11 LEU A 170 -4.858 4.810 -5.826 1.00 0.88 H new ATOM 0 HD12 LEU A 170 -3.749 4.426 -4.489 1.00 0.88 H new ATOM 0 HD13 LEU A 170 -4.693 5.934 -4.457 1.00 0.88 H new ATOM 0 HD21 LEU A 170 -4.308 6.587 -7.434 1.00 1.12 H new ATOM 0 HD22 LEU A 170 -4.111 7.783 -6.131 1.00 1.12 H new ATOM 0 HD23 LEU A 170 -2.787 7.500 -7.286 1.00 1.12 H new ATOM 271 N LEU A 171 -0.500 7.203 -2.279 1.00 0.36 N ATOM 272 CA LEU A 171 0.589 7.861 -1.568 1.00 0.37 C ATOM 273 C LEU A 171 1.313 6.877 -0.656 1.00 0.32 C ATOM 274 O LEU A 171 2.541 6.885 -0.569 1.00 0.35 O ATOM 275 CB LEU A 171 0.054 9.036 -0.746 1.00 0.44 C ATOM 276 CG LEU A 171 -0.673 10.114 -1.551 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.075 11.271 -0.649 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.201 10.603 -2.695 1.00 0.62 C ATOM 0 H LEU A 171 -1.423 7.596 -2.095 1.00 0.36 H new ATOM 0 HA LEU A 171 1.298 8.236 -2.306 1.00 0.37 H new ATOM 0 HB2 LEU A 171 -0.627 8.649 0.011 1.00 0.44 H new ATOM 0 HB3 LEU A 171 0.888 9.499 -0.218 1.00 0.44 H new ATOM 0 HG LEU A 171 -1.579 9.679 -1.974 1.00 0.54 H new ATOM 0 HD11 LEU A 171 -1.591 12.029 -1.238 1.00 0.64 H new ATOM 0 HD12 LEU A 171 -1.738 10.907 0.136 1.00 0.64 H new ATOM 0 HD13 LEU A 171 -0.184 11.707 -0.197 1.00 0.64 H new ATOM 0 HD21 LEU A 171 -0.332 11.370 -3.258 1.00 0.62 H new ATOM 0 HD22 LEU A 171 1.124 11.022 -2.294 1.00 0.62 H new ATOM 0 HD23 LEU A 171 0.438 9.768 -3.354 1.00 0.62 H new ATOM 290 N SER A 172 0.544 6.032 0.024 1.00 0.28 N ATOM 291 CA SER A 172 1.113 5.041 0.931 1.00 0.29 C ATOM 292 C SER A 172 2.067 4.111 0.191 1.00 0.25 C ATOM 293 O SER A 172 3.190 3.875 0.636 1.00 0.27 O ATOM 294 CB SER A 172 0.001 4.226 1.595 1.00 0.35 C ATOM 295 OG SER A 172 -0.850 5.057 2.367 1.00 0.42 O ATOM 0 H SER A 172 -0.474 6.014 -0.036 1.00 0.28 H new ATOM 0 HA SER A 172 1.674 5.571 1.701 1.00 0.29 H new ATOM 0 HB2 SER A 172 -0.583 3.712 0.831 1.00 0.35 H new ATOM 0 HB3 SER A 172 0.440 3.458 2.232 1.00 0.35 H new ATOM 0 HG SER A 172 -1.423 5.582 1.770 1.00 0.42 H new ATOM 301 N HIS A 173 1.612 3.584 -0.943 1.00 0.23 N ATOM 302 CA HIS A 173 2.427 2.680 -1.745 1.00 0.24 C ATOM 303 C HIS A 173 3.771 3.316 -2.085 1.00 0.22 C ATOM 304 O HIS A 173 4.823 2.707 -1.894 1.00 0.24 O ATOM 305 CB HIS A 173 1.690 2.298 -3.030 1.00 0.31 C ATOM 306 CG HIS A 173 0.429 1.526 -2.790 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.795 1.905 -3.302 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.206 0.386 -2.093 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.715 1.033 -2.930 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.134 0.103 -2.196 1.00 0.53 N ATOM 0 H HIS A 173 0.685 3.768 -1.326 1.00 0.23 H new ATOM 0 HA HIS A 173 2.610 1.779 -1.159 1.00 0.24 H new ATOM 0 HB2 HIS A 173 1.451 3.205 -3.585 1.00 0.31 H new ATOM 0 HB3 HIS A 173 2.355 1.705 -3.658 1.00 0.31 H new ATOM 0 HD2 HIS A 173 0.944 -0.192 -1.557 1.00 0.52 H new ATOM 0 HE1 HIS A 173 -2.764 1.074 -3.183 1.00 0.48 H new ATOM 0 HE2 HIS A 173 -1.604 -0.697 -1.773 1.00 0.53 H new ATOM 319 N LEU A 174 3.726 4.545 -2.590 1.00 0.22 N ATOM 320 CA LEU A 174 4.940 5.266 -2.952 1.00 0.26 C ATOM 321 C LEU A 174 5.876 5.389 -1.754 1.00 0.24 C ATOM 322 O LEU A 174 7.068 5.099 -1.853 1.00 0.29 O ATOM 323 CB LEU A 174 4.591 6.656 -3.490 1.00 0.31 C ATOM 324 CG LEU A 174 3.806 6.662 -4.803 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.405 8.079 -5.179 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.627 6.028 -5.917 1.00 0.42 C ATOM 0 H LEU A 174 2.862 5.061 -2.757 1.00 0.22 H new ATOM 0 HA LEU A 174 5.451 4.701 -3.732 1.00 0.26 H new ATOM 0 HB2 LEU A 174 4.011 7.186 -2.735 1.00 0.31 H new ATOM 0 HB3 LEU A 174 5.515 7.216 -3.634 1.00 0.31 H new ATOM 0 HG LEU A 174 2.899 6.073 -4.664 1.00 0.36 H new ATOM 0 HD11 LEU A 174 2.848 8.063 -6.116 1.00 0.42 H new ATOM 0 HD12 LEU A 174 2.780 8.501 -4.392 1.00 0.42 H new ATOM 0 HD13 LEU A 174 4.299 8.690 -5.299 1.00 0.42 H new ATOM 0 HD21 LEU A 174 4.054 6.040 -6.844 1.00 0.42 H new ATOM 0 HD22 LEU A 174 5.550 6.591 -6.054 1.00 0.42 H new ATOM 0 HD23 LEU A 174 4.866 4.998 -5.652 1.00 0.42 H new ATOM 338 N LEU A 175 5.328 5.822 -0.624 1.00 0.23 N ATOM 339 CA LEU A 175 6.113 5.982 0.594 1.00 0.27 C ATOM 340 C LEU A 175 6.684 4.645 1.054 1.00 0.24 C ATOM 341 O LEU A 175 7.848 4.559 1.447 1.00 0.27 O ATOM 342 CB LEU A 175 5.256 6.595 1.703 1.00 0.32 C ATOM 343 CG LEU A 175 4.756 8.012 1.420 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.919 8.527 2.581 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.929 8.943 1.151 1.00 0.46 C ATOM 0 H LEU A 175 4.343 6.068 -0.526 1.00 0.23 H new ATOM 0 HA LEU A 175 6.943 6.654 0.375 1.00 0.27 H new ATOM 0 HB2 LEU A 175 4.395 5.949 1.876 1.00 0.32 H new ATOM 0 HB3 LEU A 175 5.836 6.607 2.626 1.00 0.32 H new ATOM 0 HG LEU A 175 4.125 7.985 0.531 1.00 0.37 H new ATOM 0 HD11 LEU A 175 3.573 9.537 2.360 1.00 0.46 H new ATOM 0 HD12 LEU A 175 3.060 7.873 2.728 1.00 0.46 H new ATOM 0 HD13 LEU A 175 4.524 8.541 3.488 1.00 0.46 H new ATOM 0 HD21 LEU A 175 5.557 9.948 0.951 1.00 0.46 H new ATOM 0 HD22 LEU A 175 6.584 8.965 2.022 1.00 0.46 H new ATOM 0 HD23 LEU A 175 6.488 8.584 0.286 1.00 0.46 H new ATOM 357 N ALA A 176 5.860 3.604 1.005 1.00 0.21 N ATOM 358 CA ALA A 176 6.292 2.273 1.416 1.00 0.21 C ATOM 359 C ALA A 176 7.568 1.872 0.686 1.00 0.19 C ATOM 360 O ALA A 176 8.559 1.481 1.308 1.00 0.21 O ATOM 361 CB ALA A 176 5.189 1.258 1.157 1.00 0.21 C ATOM 0 H ALA A 176 4.893 3.655 0.686 1.00 0.21 H new ATOM 0 HA ALA A 176 6.503 2.293 2.485 1.00 0.21 H new ATOM 0 HB1 ALA A 176 5.525 0.269 1.468 1.00 0.21 H new ATOM 0 HB2 ALA A 176 4.300 1.534 1.724 1.00 0.21 H new ATOM 0 HB3 ALA A 176 4.951 1.242 0.093 1.00 0.21 H new ATOM 367 N ILE A 177 7.540 1.977 -0.640 1.00 0.18 N ATOM 368 CA ILE A 177 8.697 1.636 -1.453 1.00 0.20 C ATOM 369 C ILE A 177 9.905 2.460 -1.028 1.00 0.21 C ATOM 370 O ILE A 177 11.022 1.947 -0.940 1.00 0.23 O ATOM 371 CB ILE A 177 8.425 1.866 -2.953 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.213 1.049 -3.406 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.652 1.504 -3.776 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.934 1.156 -4.889 1.00 0.47 C ATOM 0 H ILE A 177 6.729 2.295 -1.171 1.00 0.18 H new ATOM 0 HA ILE A 177 8.902 0.577 -1.298 1.00 0.20 H new ATOM 0 HB ILE A 177 8.206 2.922 -3.109 1.00 0.23 H new ATOM 0 HG12 ILE A 177 7.374 0.002 -3.149 1.00 0.25 H new ATOM 0 HG13 ILE A 177 6.334 1.381 -2.854 1.00 0.25 H new ATOM 0 HG21 ILE A 177 9.444 1.672 -4.833 1.00 0.27 H new ATOM 0 HG22 ILE A 177 10.493 2.126 -3.469 1.00 0.27 H new ATOM 0 HG23 ILE A 177 9.900 0.454 -3.617 1.00 0.27 H new ATOM 0 HD11 ILE A 177 6.062 0.552 -5.140 1.00 0.47 H new ATOM 0 HD12 ILE A 177 6.741 2.197 -5.149 1.00 0.47 H new ATOM 0 HD13 ILE A 177 7.797 0.796 -5.449 1.00 0.47 H new ATOM 386 N GLY A 178 9.673 3.743 -0.766 1.00 0.20 N ATOM 387 CA GLY A 178 10.750 4.617 -0.342 1.00 0.23 C ATOM 388 C GLY A 178 11.422 4.113 0.918 1.00 0.22 C ATOM 389 O GLY A 178 12.649 4.113 1.019 1.00 0.23 O ATOM 0 H GLY A 178 8.760 4.191 -0.840 1.00 0.20 H new ATOM 0 HA2 GLY A 178 11.488 4.697 -1.140 1.00 0.23 H new ATOM 0 HA3 GLY A 178 10.358 5.619 -0.169 1.00 0.23 H new ATOM 393 N LEU A 179 10.614 3.681 1.884 1.00 0.21 N ATOM 394 CA LEU A 179 11.139 3.158 3.137 1.00 0.23 C ATOM 395 C LEU A 179 12.096 2.007 2.863 1.00 0.21 C ATOM 396 O LEU A 179 13.203 1.962 3.401 1.00 0.24 O ATOM 397 CB LEU A 179 9.999 2.680 4.041 1.00 0.27 C ATOM 398 CG LEU A 179 8.958 3.743 4.394 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.906 3.168 5.330 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.627 4.957 5.022 1.00 0.36 C ATOM 0 H LEU A 179 9.596 3.684 1.821 1.00 0.21 H new ATOM 0 HA LEU A 179 11.676 3.958 3.645 1.00 0.23 H new ATOM 0 HB2 LEU A 179 9.493 1.848 3.551 1.00 0.27 H new ATOM 0 HB3 LEU A 179 10.428 2.293 4.966 1.00 0.27 H new ATOM 0 HG LEU A 179 8.464 4.060 3.476 1.00 0.30 H new ATOM 0 HD11 LEU A 179 7.173 3.938 5.571 1.00 0.36 H new ATOM 0 HD12 LEU A 179 7.406 2.330 4.844 1.00 0.36 H new ATOM 0 HD13 LEU A 179 8.384 2.823 6.247 1.00 0.36 H new ATOM 0 HD21 LEU A 179 8.871 5.703 5.267 1.00 0.36 H new ATOM 0 HD22 LEU A 179 10.147 4.656 5.931 1.00 0.36 H new ATOM 0 HD23 LEU A 179 10.343 5.383 4.319 1.00 0.36 H new ATOM 412 N GLY A 180 11.660 1.078 2.018 1.00 0.20 N ATOM 413 CA GLY A 180 12.492 -0.060 1.677 1.00 0.23 C ATOM 414 C GLY A 180 13.866 0.355 1.190 1.00 0.24 C ATOM 415 O GLY A 180 14.882 -0.132 1.687 1.00 0.28 O ATOM 0 H GLY A 180 10.747 1.093 1.564 1.00 0.20 H new ATOM 0 HA2 GLY A 180 12.598 -0.704 2.550 1.00 0.23 H new ATOM 0 HA3 GLY A 180 11.998 -0.649 0.904 1.00 0.23 H new ATOM 419 N ILE A 181 13.899 1.259 0.214 1.00 0.26 N ATOM 420 CA ILE A 181 15.160 1.740 -0.338 1.00 0.32 C ATOM 421 C ILE A 181 16.005 2.418 0.738 1.00 0.33 C ATOM 422 O ILE A 181 17.208 2.177 0.839 1.00 0.34 O ATOM 423 CB ILE A 181 14.926 2.729 -1.499 1.00 0.41 C ATOM 424 CG1 ILE A 181 14.116 2.060 -2.612 1.00 0.47 C ATOM 425 CG2 ILE A 181 16.253 3.241 -2.043 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.899 2.948 -3.818 1.00 0.90 C ATOM 0 H ILE A 181 13.068 1.672 -0.209 1.00 0.26 H new ATOM 0 HA ILE A 181 15.694 0.870 -0.719 1.00 0.32 H new ATOM 0 HB ILE A 181 14.360 3.579 -1.118 1.00 0.41 H new ATOM 0 HG12 ILE A 181 14.629 1.151 -2.927 1.00 0.47 H new ATOM 0 HG13 ILE A 181 13.147 1.758 -2.214 1.00 0.47 H new ATOM 0 HG21 ILE A 181 16.067 3.937 -2.861 1.00 0.52 H new ATOM 0 HG22 ILE A 181 16.799 3.751 -1.250 1.00 0.52 H new ATOM 0 HG23 ILE A 181 16.845 2.402 -2.409 1.00 0.52 H new ATOM 0 HD11 ILE A 181 13.318 2.409 -4.567 1.00 0.90 H new ATOM 0 HD12 ILE A 181 13.359 3.846 -3.516 1.00 0.90 H new ATOM 0 HD13 ILE A 181 14.863 3.229 -4.241 1.00 0.90 H new ATOM 438 N TYR A 182 15.368 3.267 1.539 1.00 0.35 N ATOM 439 CA TYR A 182 16.063 3.978 2.607 1.00 0.42 C ATOM 440 C TYR A 182 16.841 3.005 3.487 1.00 0.40 C ATOM 441 O TYR A 182 18.015 3.223 3.785 1.00 0.46 O ATOM 442 CB TYR A 182 15.066 4.768 3.458 1.00 0.49 C ATOM 443 CG TYR A 182 15.686 5.407 4.681 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.439 6.569 4.576 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.518 4.845 5.941 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.009 7.153 5.692 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.085 5.423 7.061 1.00 1.25 C ATOM 448 CZ TYR A 182 16.829 6.576 6.932 1.00 0.93 C ATOM 449 OH TYR A 182 17.395 7.154 8.044 1.00 1.09 O ATOM 0 H TYR A 182 14.373 3.479 1.469 1.00 0.35 H new ATOM 0 HA TYR A 182 16.768 4.673 2.150 1.00 0.42 H new ATOM 0 HB2 TYR A 182 14.612 5.545 2.843 1.00 0.49 H new ATOM 0 HB3 TYR A 182 14.263 4.102 3.774 1.00 0.49 H new ATOM 0 HD1 TYR A 182 16.582 7.024 3.607 1.00 1.34 H new ATOM 0 HD2 TYR A 182 14.935 3.942 6.047 1.00 1.16 H new ATOM 0 HE1 TYR A 182 17.592 8.057 5.593 1.00 1.44 H new ATOM 0 HE2 TYR A 182 15.946 4.973 8.033 1.00 1.25 H new ATOM 0 HH TYR A 182 17.172 6.624 8.838 1.00 1.09 H new ATOM 459 N ILE A 183 16.177 1.933 3.902 1.00 0.36 N ATOM 460 CA ILE A 183 16.801 0.924 4.749 1.00 0.42 C ATOM 461 C ILE A 183 17.975 0.258 4.037 1.00 0.41 C ATOM 462 O ILE A 183 19.058 0.112 4.606 1.00 0.46 O ATOM 463 CB ILE A 183 15.787 -0.158 5.168 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.592 0.481 5.879 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.451 -1.193 6.064 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.517 -0.510 6.265 1.00 0.80 C ATOM 0 H ILE A 183 15.204 1.740 3.665 1.00 0.36 H new ATOM 0 HA ILE A 183 17.165 1.437 5.640 1.00 0.42 H new ATOM 0 HB ILE A 183 15.427 -0.662 4.271 1.00 0.47 H new ATOM 0 HG12 ILE A 183 14.944 0.991 6.776 1.00 0.56 H new ATOM 0 HG13 ILE A 183 14.158 1.241 5.230 1.00 0.56 H new ATOM 0 HG21 ILE A 183 15.720 -1.949 6.350 1.00 0.58 H new ATOM 0 HG22 ILE A 183 17.272 -1.667 5.526 1.00 0.58 H new ATOM 0 HG23 ILE A 183 16.838 -0.705 6.959 1.00 0.58 H new ATOM 0 HD11 ILE A 183 12.702 0.014 6.764 1.00 0.80 H new ATOM 0 HD12 ILE A 183 13.138 -1.002 5.370 1.00 0.80 H new ATOM 0 HD13 ILE A 183 13.936 -1.257 6.940 1.00 0.80 H new ATOM 478 N GLY A 184 17.752 -0.146 2.791 1.00 0.39 N ATOM 479 CA GLY A 184 18.797 -0.797 2.021 1.00 0.46 C ATOM 480 C GLY A 184 20.003 0.093 1.783 1.00 0.50 C ATOM 481 O GLY A 184 21.136 -0.301 2.057 1.00 0.55 O ATOM 0 H GLY A 184 16.865 -0.034 2.300 1.00 0.39 H new ATOM 0 HA2 GLY A 184 19.116 -1.699 2.543 1.00 0.46 H new ATOM 0 HA3 GLY A 184 18.390 -1.112 1.060 1.00 0.46 H new ATOM 485 N ARG A 185 19.763 1.295 1.268 1.00 0.53 N ATOM 486 CA ARG A 185 20.842 2.234 0.987 1.00 0.65 C ATOM 487 C ARG A 185 21.634 2.558 2.250 1.00 0.67 C ATOM 488 O ARG A 185 22.819 2.886 2.182 1.00 0.76 O ATOM 489 CB ARG A 185 20.286 3.521 0.377 1.00 0.76 C ATOM 490 CG ARG A 185 19.482 4.358 1.356 1.00 0.72 C ATOM 491 CD ARG A 185 20.058 5.759 1.490 1.00 0.81 C ATOM 492 NE ARG A 185 20.119 6.452 0.206 1.00 1.27 N ATOM 493 CZ ARG A 185 20.504 7.716 0.069 1.00 1.59 C ATOM 494 NH1 ARG A 185 20.859 8.421 1.135 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.536 8.276 -1.133 1.00 2.24 N ATOM 0 H ARG A 185 18.832 1.641 1.037 1.00 0.53 H new ATOM 0 HA ARG A 185 21.515 1.762 0.271 1.00 0.65 H new ATOM 0 HB2 ARG A 185 21.113 4.119 -0.006 1.00 0.76 H new ATOM 0 HB3 ARG A 185 19.655 3.267 -0.475 1.00 0.76 H new ATOM 0 HG2 ARG A 185 18.447 4.419 1.021 1.00 0.72 H new ATOM 0 HG3 ARG A 185 19.473 3.872 2.331 1.00 0.72 H new ATOM 0 HD2 ARG A 185 19.448 6.337 2.185 1.00 0.81 H new ATOM 0 HD3 ARG A 185 21.059 5.700 1.918 1.00 0.81 H new ATOM 0 HE ARG A 185 19.851 5.937 -0.632 1.00 1.27 H new ATOM 0 HH11 ARG A 185 20.836 7.993 2.060 1.00 1.66 H new ATOM 0 HH12 ARG A 185 21.155 9.392 1.029 1.00 1.66 H new ATOM 0 HH21 ARG A 185 20.265 7.736 -1.955 1.00 2.24 H new ATOM 0 HH22 ARG A 185 20.832 9.247 -1.236 1.00 2.24 H new ATOM 509 N ARG A 186 20.974 2.468 3.401 1.00 0.63 N ATOM 510 CA ARG A 186 21.625 2.757 4.674 1.00 0.73 C ATOM 511 C ARG A 186 21.927 1.474 5.443 1.00 0.74 C ATOM 512 O ARG A 186 21.663 1.381 6.642 1.00 0.86 O ATOM 513 CB ARG A 186 20.746 3.679 5.521 1.00 0.81 C ATOM 514 CG ARG A 186 20.552 5.060 4.914 1.00 1.80 C ATOM 515 CD ARG A 186 21.883 5.762 4.691 1.00 2.20 C ATOM 516 NE ARG A 186 22.618 5.953 5.937 1.00 2.90 N ATOM 517 CZ ARG A 186 23.907 6.270 5.991 1.00 3.61 C ATOM 518 NH1 ARG A 186 24.601 6.434 4.873 1.00 3.86 N ATOM 519 NH2 ARG A 186 24.504 6.425 7.165 1.00 4.48 N ATOM 0 H ARG A 186 19.993 2.198 3.478 1.00 0.63 H new ATOM 0 HA ARG A 186 22.570 3.258 4.462 1.00 0.73 H new ATOM 0 HB2 ARG A 186 19.771 3.212 5.659 1.00 0.81 H new ATOM 0 HB3 ARG A 186 21.192 3.785 6.510 1.00 0.81 H new ATOM 0 HG2 ARG A 186 20.023 4.971 3.965 1.00 1.80 H new ATOM 0 HG3 ARG A 186 19.927 5.663 5.572 1.00 1.80 H new ATOM 0 HD2 ARG A 186 22.489 5.178 3.999 1.00 2.20 H new ATOM 0 HD3 ARG A 186 21.708 6.730 4.222 1.00 2.20 H new ATOM 0 HE ARG A 186 22.114 5.837 6.816 1.00 2.90 H new ATOM 0 HH11 ARG A 186 24.145 6.317 3.968 1.00 3.86 H new ATOM 0 HH12 ARG A 186 25.591 6.677 4.918 1.00 3.86 H new ATOM 0 HH21 ARG A 186 23.973 6.301 8.027 1.00 4.48 H new ATOM 0 HH22 ARG A 186 25.494 6.668 7.206 1.00 4.48 H new ATOM 533 N LEU A 187 22.482 0.487 4.745 1.00 0.73 N ATOM 534 CA LEU A 187 22.825 -0.789 5.363 1.00 0.84 C ATOM 535 C LEU A 187 24.251 -0.763 5.908 1.00 1.03 C ATOM 536 O LEU A 187 24.521 -1.280 6.991 1.00 1.21 O ATOM 537 CB LEU A 187 22.670 -1.929 4.353 1.00 0.83 C ATOM 538 CG LEU A 187 21.226 -2.342 4.060 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.169 -3.266 2.853 1.00 0.90 C ATOM 540 CD2 LEU A 187 20.609 -3.016 5.276 1.00 0.98 C ATOM 0 H LEU A 187 22.704 0.547 3.751 1.00 0.73 H new ATOM 0 HA LEU A 187 22.141 -0.957 6.195 1.00 0.84 H new ATOM 0 HB2 LEU A 187 23.144 -1.632 3.417 1.00 0.83 H new ATOM 0 HB3 LEU A 187 23.213 -2.799 4.723 1.00 0.83 H new ATOM 0 HG LEU A 187 20.651 -1.445 3.833 1.00 0.78 H new ATOM 0 HD11 LEU A 187 20.134 -3.549 2.660 1.00 0.90 H new ATOM 0 HD12 LEU A 187 21.573 -2.751 1.981 1.00 0.90 H new ATOM 0 HD13 LEU A 187 21.759 -4.161 3.052 1.00 0.90 H new ATOM 0 HD21 LEU A 187 19.582 -3.303 5.051 1.00 0.98 H new ATOM 0 HD22 LEU A 187 21.187 -3.904 5.532 1.00 0.98 H new ATOM 0 HD23 LEU A 187 20.616 -2.324 6.118 1.00 0.98 H new ATOM 552 N THR A 188 25.161 -0.159 5.149 1.00 1.13 N ATOM 553 CA THR A 188 26.557 -0.062 5.559 1.00 1.36 C ATOM 554 C THR A 188 27.228 1.167 4.953 1.00 1.79 C ATOM 555 O THR A 188 27.159 2.245 5.580 1.00 2.52 O ATOM 556 CB THR A 188 27.353 -1.322 5.164 1.00 2.06 C ATOM 557 OG1 THR A 188 28.756 -1.090 5.336 1.00 2.72 O ATOM 558 CG2 THR A 188 27.073 -1.722 3.722 1.00 2.69 C ATOM 559 OXT THR A 188 27.818 1.043 3.859 1.00 2.28 O ATOM 0 H THR A 188 24.956 0.270 4.247 1.00 1.13 H new ATOM 0 HA THR A 188 26.559 0.029 6.645 1.00 1.36 H new ATOM 0 HB THR A 188 27.035 -2.137 5.814 1.00 2.06 H new ATOM 0 HG1 THR A 188 29.254 -1.896 5.084 1.00 2.72 H new ATOM 0 HG21 THR A 188 27.649 -2.614 3.473 1.00 2.69 H new ATOM 0 HG22 THR A 188 26.010 -1.931 3.602 1.00 2.69 H new ATOM 0 HG23 THR A 188 27.360 -0.908 3.056 1.00 2.69 H new TER 567 THR A 188 ATOM 568 N GLY B 154 -28.874 -3.738 -1.837 1.00 7.87 N ATOM 569 CA GLY B 154 -27.427 -3.393 -1.892 1.00 7.57 C ATOM 570 C GLY B 154 -26.755 -3.916 -3.147 1.00 7.43 C ATOM 571 O GLY B 154 -27.428 -4.325 -4.093 1.00 7.85 O ATOM 0 HA2 GLY B 154 -27.313 -2.310 -1.846 1.00 7.57 H new ATOM 0 HA3 GLY B 154 -26.925 -3.804 -1.016 1.00 7.57 H new ATOM 577 N GLY B 155 -25.426 -3.905 -3.155 1.00 6.96 N ATOM 578 CA GLY B 155 -24.688 -4.385 -4.308 1.00 6.89 C ATOM 579 C GLY B 155 -24.811 -5.884 -4.490 1.00 6.80 C ATOM 580 O GLY B 155 -25.418 -6.568 -3.665 1.00 6.83 O ATOM 0 H GLY B 155 -24.847 -3.572 -2.384 1.00 6.96 H new ATOM 0 HA2 GLY B 155 -25.052 -3.882 -5.204 1.00 6.89 H new ATOM 0 HA3 GLY B 155 -23.636 -4.120 -4.199 1.00 6.89 H new ATOM 584 N ILE B 156 -24.236 -6.398 -5.574 1.00 6.79 N ATOM 585 CA ILE B 156 -24.285 -7.827 -5.858 1.00 6.85 C ATOM 586 C ILE B 156 -23.391 -8.604 -4.900 1.00 6.34 C ATOM 587 O ILE B 156 -23.871 -9.392 -4.086 1.00 6.39 O ATOM 588 CB ILE B 156 -23.851 -8.128 -7.305 1.00 7.07 C ATOM 589 CG1 ILE B 156 -24.681 -7.306 -8.294 1.00 7.61 C ATOM 590 CG2 ILE B 156 -23.989 -9.615 -7.599 1.00 7.32 C ATOM 591 CD1 ILE B 156 -24.312 -7.552 -9.741 1.00 7.93 C ATOM 0 H ILE B 156 -23.732 -5.846 -6.268 1.00 6.79 H new ATOM 0 HA ILE B 156 -25.320 -8.142 -5.725 1.00 6.85 H new ATOM 0 HB ILE B 156 -22.804 -7.848 -7.420 1.00 7.07 H new ATOM 0 HG12 ILE B 156 -25.736 -7.538 -8.152 1.00 7.61 H new ATOM 0 HG13 ILE B 156 -24.555 -6.247 -8.070 1.00 7.61 H new ATOM 0 HG21 ILE B 156 -23.679 -9.813 -8.625 1.00 7.32 H new ATOM 0 HG22 ILE B 156 -23.359 -10.181 -6.913 1.00 7.32 H new ATOM 0 HG23 ILE B 156 -25.028 -9.917 -7.469 1.00 7.32 H new ATOM 0 HD11 ILE B 156 -24.940 -6.937 -10.386 1.00 7.93 H new ATOM 0 HD12 ILE B 156 -23.265 -7.292 -9.899 1.00 7.93 H new ATOM 0 HD13 ILE B 156 -24.465 -8.604 -9.982 1.00 7.93 H new ATOM 603 N PHE B 157 -22.087 -8.374 -5.007 1.00 5.93 N ATOM 604 CA PHE B 157 -21.118 -9.050 -4.152 1.00 5.51 C ATOM 605 C PHE B 157 -21.094 -8.426 -2.760 1.00 5.28 C ATOM 606 O PHE B 157 -21.567 -9.022 -1.792 1.00 5.42 O ATOM 607 CB PHE B 157 -19.722 -8.980 -4.775 1.00 5.15 C ATOM 608 CG PHE B 157 -19.647 -9.585 -6.148 1.00 5.59 C ATOM 609 CD1 PHE B 157 -19.350 -10.928 -6.311 1.00 5.84 C ATOM 610 CD2 PHE B 157 -19.873 -8.811 -7.275 1.00 6.06 C ATOM 611 CE1 PHE B 157 -19.280 -11.490 -7.572 1.00 6.39 C ATOM 612 CE2 PHE B 157 -19.804 -9.367 -8.539 1.00 6.59 C ATOM 613 CZ PHE B 157 -19.507 -10.708 -8.687 1.00 6.69 C ATOM 0 H PHE B 157 -21.676 -7.724 -5.678 1.00 5.93 H new ATOM 0 HA PHE B 157 -21.418 -10.094 -4.060 1.00 5.51 H new ATOM 0 HB2 PHE B 157 -19.409 -7.937 -4.829 1.00 5.15 H new ATOM 0 HB3 PHE B 157 -19.015 -9.492 -4.122 1.00 5.15 H new ATOM 0 HD1 PHE B 157 -19.171 -11.544 -5.442 1.00 5.84 H new ATOM 0 HD2 PHE B 157 -20.106 -7.762 -7.165 1.00 6.06 H new ATOM 0 HE1 PHE B 157 -19.048 -12.539 -7.685 1.00 6.39 H new ATOM 0 HE2 PHE B 157 -19.982 -8.754 -9.410 1.00 6.59 H new ATOM 0 HZ PHE B 157 -19.452 -11.144 -9.674 1.00 6.69 H new ATOM 623 N SER B 158 -20.540 -7.221 -2.670 1.00 5.07 N ATOM 624 CA SER B 158 -20.453 -6.510 -1.400 1.00 4.99 C ATOM 625 C SER B 158 -19.652 -7.305 -0.371 1.00 4.62 C ATOM 626 O SER B 158 -18.453 -7.084 -0.202 1.00 4.34 O ATOM 627 CB SER B 158 -21.854 -6.208 -0.862 1.00 5.53 C ATOM 628 OG SER B 158 -21.794 -5.666 0.445 1.00 6.01 O ATOM 0 H SER B 158 -20.144 -6.716 -3.463 1.00 5.07 H new ATOM 0 HA SER B 158 -19.931 -5.570 -1.579 1.00 4.99 H new ATOM 0 HB2 SER B 158 -22.358 -5.507 -1.527 1.00 5.53 H new ATOM 0 HB3 SER B 158 -22.448 -7.122 -0.853 1.00 5.53 H new ATOM 0 HG SER B 158 -22.702 -5.481 0.764 1.00 6.01 H new ATOM 634 N ALA B 159 -20.314 -8.230 0.313 1.00 4.76 N ATOM 635 CA ALA B 159 -19.658 -9.046 1.328 1.00 4.49 C ATOM 636 C ALA B 159 -18.479 -9.822 0.747 1.00 4.07 C ATOM 637 O ALA B 159 -17.349 -9.696 1.219 1.00 3.63 O ATOM 638 CB ALA B 159 -20.658 -10.001 1.963 1.00 4.95 C ATOM 0 H ALA B 159 -21.305 -8.434 0.184 1.00 4.76 H new ATOM 0 HA ALA B 159 -19.269 -8.376 2.095 1.00 4.49 H new ATOM 0 HB1 ALA B 159 -20.155 -10.604 2.719 1.00 4.95 H new ATOM 0 HB2 ALA B 159 -21.461 -9.430 2.429 1.00 4.95 H new ATOM 0 HB3 ALA B 159 -21.075 -10.654 1.196 1.00 4.95 H new ATOM 644 N GLU B 160 -18.751 -10.623 -0.277 1.00 4.30 N ATOM 645 CA GLU B 160 -17.714 -11.426 -0.918 1.00 4.07 C ATOM 646 C GLU B 160 -16.563 -10.552 -1.409 1.00 3.64 C ATOM 647 O GLU B 160 -15.424 -10.703 -0.967 1.00 3.34 O ATOM 648 CB GLU B 160 -18.304 -12.213 -2.089 1.00 4.52 C ATOM 649 CG GLU B 160 -17.288 -13.081 -2.813 1.00 4.52 C ATOM 650 CD GLU B 160 -16.644 -14.107 -1.901 1.00 4.76 C ATOM 651 OE1 GLU B 160 -17.194 -15.222 -1.783 1.00 5.11 O ATOM 652 OE2 GLU B 160 -15.591 -13.795 -1.306 1.00 5.04 O ATOM 0 H GLU B 160 -19.681 -10.734 -0.682 1.00 4.30 H new ATOM 0 HA GLU B 160 -17.322 -12.122 -0.176 1.00 4.07 H new ATOM 0 HB2 GLU B 160 -19.112 -12.845 -1.721 1.00 4.52 H new ATOM 0 HB3 GLU B 160 -18.745 -11.514 -2.800 1.00 4.52 H new ATOM 0 HG2 GLU B 160 -17.777 -13.593 -3.642 1.00 4.52 H new ATOM 0 HG3 GLU B 160 -16.514 -12.446 -3.243 1.00 4.52 H new ATOM 659 N PHE B 161 -16.868 -9.640 -2.325 1.00 3.68 N ATOM 660 CA PHE B 161 -15.860 -8.742 -2.882 1.00 3.33 C ATOM 661 C PHE B 161 -15.008 -8.118 -1.781 1.00 2.89 C ATOM 662 O PHE B 161 -13.778 -8.136 -1.846 1.00 2.55 O ATOM 663 CB PHE B 161 -16.533 -7.641 -3.705 1.00 3.51 C ATOM 664 CG PHE B 161 -15.562 -6.722 -4.392 1.00 3.26 C ATOM 665 CD1 PHE B 161 -14.810 -5.816 -3.664 1.00 3.50 C ATOM 666 CD2 PHE B 161 -15.404 -6.766 -5.768 1.00 3.25 C ATOM 667 CE1 PHE B 161 -13.917 -4.970 -4.295 1.00 3.37 C ATOM 668 CE2 PHE B 161 -14.514 -5.922 -6.405 1.00 3.09 C ATOM 669 CZ PHE B 161 -13.769 -5.022 -5.667 1.00 2.95 C ATOM 0 H PHE B 161 -17.807 -9.502 -2.699 1.00 3.68 H new ATOM 0 HA PHE B 161 -15.207 -9.329 -3.528 1.00 3.33 H new ATOM 0 HB2 PHE B 161 -17.176 -8.102 -4.455 1.00 3.51 H new ATOM 0 HB3 PHE B 161 -17.176 -7.052 -3.051 1.00 3.51 H new ATOM 0 HD1 PHE B 161 -14.922 -5.770 -2.591 1.00 3.50 H new ATOM 0 HD2 PHE B 161 -15.983 -7.468 -6.349 1.00 3.25 H new ATOM 0 HE1 PHE B 161 -13.335 -4.269 -3.715 1.00 3.37 H new ATOM 0 HE2 PHE B 161 -14.401 -5.966 -7.478 1.00 3.09 H new ATOM 0 HZ PHE B 161 -13.073 -4.361 -6.162 1.00 2.95 H new ATOM 679 N LEU B 162 -15.671 -7.568 -0.769 1.00 2.97 N ATOM 680 CA LEU B 162 -14.980 -6.935 0.348 1.00 2.68 C ATOM 681 C LEU B 162 -14.123 -7.944 1.106 1.00 2.45 C ATOM 682 O LEU B 162 -13.015 -7.629 1.542 1.00 2.10 O ATOM 683 CB LEU B 162 -15.993 -6.292 1.298 1.00 3.01 C ATOM 684 CG LEU B 162 -16.762 -5.107 0.712 1.00 3.29 C ATOM 685 CD1 LEU B 162 -17.967 -4.773 1.576 1.00 3.64 C ATOM 686 CD2 LEU B 162 -15.850 -3.899 0.579 1.00 3.06 C ATOM 0 H LEU B 162 -16.688 -7.548 -0.700 1.00 2.97 H new ATOM 0 HA LEU B 162 -14.324 -6.163 -0.054 1.00 2.68 H new ATOM 0 HB2 LEU B 162 -16.709 -7.052 1.611 1.00 3.01 H new ATOM 0 HB3 LEU B 162 -15.469 -5.959 2.194 1.00 3.01 H new ATOM 0 HG LEU B 162 -17.118 -5.383 -0.281 1.00 3.29 H new ATOM 0 HD11 LEU B 162 -18.502 -3.927 1.143 1.00 3.64 H new ATOM 0 HD12 LEU B 162 -18.631 -5.636 1.624 1.00 3.64 H new ATOM 0 HD13 LEU B 162 -17.634 -4.516 2.581 1.00 3.64 H new ATOM 0 HD21 LEU B 162 -16.411 -3.064 0.161 1.00 3.06 H new ATOM 0 HD22 LEU B 162 -15.466 -3.623 1.561 1.00 3.06 H new ATOM 0 HD23 LEU B 162 -15.017 -4.143 -0.080 1.00 3.06 H new ATOM 698 N LYS B 163 -14.642 -9.158 1.259 1.00 2.70 N ATOM 699 CA LYS B 163 -13.929 -10.211 1.966 1.00 2.58 C ATOM 700 C LYS B 163 -12.549 -10.448 1.358 1.00 2.20 C ATOM 701 O LYS B 163 -11.652 -10.970 2.021 1.00 2.01 O ATOM 702 CB LYS B 163 -14.740 -11.505 1.931 1.00 2.98 C ATOM 703 CG LYS B 163 -14.393 -12.460 3.053 1.00 3.10 C ATOM 704 CD LYS B 163 -15.146 -13.770 2.916 1.00 3.46 C ATOM 705 CE LYS B 163 -16.650 -13.555 2.970 1.00 3.83 C ATOM 706 NZ LYS B 163 -17.398 -14.841 2.902 1.00 4.17 N ATOM 0 H LYS B 163 -15.556 -9.435 0.901 1.00 2.70 H new ATOM 0 HA LYS B 163 -13.796 -9.893 3.000 1.00 2.58 H new ATOM 0 HB2 LYS B 163 -15.801 -11.262 1.985 1.00 2.98 H new ATOM 0 HB3 LYS B 163 -14.575 -12.003 0.975 1.00 2.98 H new ATOM 0 HG2 LYS B 163 -13.320 -12.653 3.050 1.00 3.10 H new ATOM 0 HG3 LYS B 163 -14.632 -12.000 4.012 1.00 3.10 H new ATOM 0 HD2 LYS B 163 -14.879 -14.248 1.973 1.00 3.46 H new ATOM 0 HD3 LYS B 163 -14.845 -14.449 3.714 1.00 3.46 H new ATOM 0 HE2 LYS B 163 -16.909 -13.033 3.891 1.00 3.83 H new ATOM 0 HE3 LYS B 163 -16.955 -12.914 2.143 1.00 3.83 H new ATOM 0 HZ1 LYS B 163 -18.420 -14.651 2.942 1.00 4.17 H new ATOM 0 HZ2 LYS B 163 -17.171 -15.328 2.012 1.00 4.17 H new ATOM 0 HZ3 LYS B 163 -17.127 -15.443 3.705 1.00 4.17 H new ATOM 720 N VAL B 164 -12.383 -10.064 0.096 1.00 2.21 N ATOM 721 CA VAL B 164 -11.111 -10.238 -0.594 1.00 2.03 C ATOM 722 C VAL B 164 -10.546 -8.898 -1.048 1.00 1.85 C ATOM 723 O VAL B 164 -9.836 -8.817 -2.051 1.00 2.01 O ATOM 724 CB VAL B 164 -11.256 -11.163 -1.816 1.00 2.40 C ATOM 725 CG1 VAL B 164 -11.771 -12.530 -1.395 1.00 2.37 C ATOM 726 CG2 VAL B 164 -12.172 -10.535 -2.855 1.00 2.98 C ATOM 0 H VAL B 164 -13.114 -9.631 -0.469 1.00 2.21 H new ATOM 0 HA VAL B 164 -10.425 -10.696 0.118 1.00 2.03 H new ATOM 0 HB VAL B 164 -10.272 -11.296 -2.266 1.00 2.40 H new ATOM 0 HG11 VAL B 164 -11.867 -13.169 -2.273 1.00 2.37 H new ATOM 0 HG12 VAL B 164 -11.071 -12.982 -0.692 1.00 2.37 H new ATOM 0 HG13 VAL B 164 -12.745 -12.421 -0.918 1.00 2.37 H new ATOM 0 HG21 VAL B 164 -12.263 -11.203 -3.712 1.00 2.98 H new ATOM 0 HG22 VAL B 164 -13.157 -10.369 -2.419 1.00 2.98 H new ATOM 0 HG23 VAL B 164 -11.754 -9.582 -3.180 1.00 2.98 H new ATOM 736 N PHE B 165 -10.866 -7.844 -0.301 1.00 1.65 N ATOM 737 CA PHE B 165 -10.392 -6.504 -0.627 1.00 1.50 C ATOM 738 C PHE B 165 -9.671 -5.871 0.561 1.00 1.26 C ATOM 739 O PHE B 165 -8.661 -5.187 0.393 1.00 1.09 O ATOM 740 CB PHE B 165 -11.565 -5.620 -1.056 1.00 1.69 C ATOM 741 CG PHE B 165 -11.151 -4.246 -1.500 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.037 -3.212 -0.585 1.00 2.23 C ATOM 743 CD2 PHE B 165 -10.876 -3.989 -2.833 1.00 1.70 C ATOM 744 CE1 PHE B 165 -10.657 -1.947 -0.990 1.00 2.32 C ATOM 745 CE2 PHE B 165 -10.495 -2.726 -3.246 1.00 1.66 C ATOM 746 CZ PHE B 165 -10.386 -1.704 -2.323 1.00 1.70 C ATOM 0 H PHE B 165 -11.451 -7.893 0.533 1.00 1.65 H new ATOM 0 HA PHE B 165 -9.684 -6.588 -1.451 1.00 1.50 H new ATOM 0 HB2 PHE B 165 -12.100 -6.110 -1.870 1.00 1.69 H new ATOM 0 HB3 PHE B 165 -12.264 -5.529 -0.224 1.00 1.69 H new ATOM 0 HD1 PHE B 165 -11.248 -3.397 0.458 1.00 2.23 H new ATOM 0 HD2 PHE B 165 -10.960 -4.785 -3.558 1.00 1.70 H new ATOM 0 HE1 PHE B 165 -10.572 -1.150 -0.266 1.00 2.32 H new ATOM 0 HE2 PHE B 165 -10.283 -2.539 -4.288 1.00 1.66 H new ATOM 0 HZ PHE B 165 -10.089 -0.716 -2.643 1.00 1.70 H new ATOM 756 N LEU B 166 -10.196 -6.102 1.760 1.00 1.37 N ATOM 757 CA LEU B 166 -9.603 -5.553 2.975 1.00 1.30 C ATOM 758 C LEU B 166 -8.214 -6.138 3.240 1.00 1.09 C ATOM 759 O LEU B 166 -7.241 -5.392 3.351 1.00 1.00 O ATOM 760 CB LEU B 166 -10.523 -5.794 4.176 1.00 1.59 C ATOM 761 CG LEU B 166 -11.911 -5.162 4.062 1.00 1.88 C ATOM 762 CD1 LEU B 166 -12.733 -5.450 5.308 1.00 2.18 C ATOM 763 CD2 LEU B 166 -11.795 -3.662 3.832 1.00 1.87 C ATOM 0 H LEU B 166 -11.031 -6.666 1.917 1.00 1.37 H new ATOM 0 HA LEU B 166 -9.487 -4.479 2.829 1.00 1.30 H new ATOM 0 HB2 LEU B 166 -10.640 -6.869 4.316 1.00 1.59 H new ATOM 0 HB3 LEU B 166 -10.036 -5.407 5.071 1.00 1.59 H new ATOM 0 HG LEU B 166 -12.421 -5.603 3.206 1.00 1.88 H new ATOM 0 HD11 LEU B 166 -13.717 -4.992 5.208 1.00 2.18 H new ATOM 0 HD12 LEU B 166 -12.844 -6.527 5.429 1.00 2.18 H new ATOM 0 HD13 LEU B 166 -12.227 -5.037 6.181 1.00 2.18 H new ATOM 0 HD21 LEU B 166 -12.792 -3.228 3.753 1.00 1.87 H new ATOM 0 HD22 LEU B 166 -11.265 -3.206 4.668 1.00 1.87 H new ATOM 0 HD23 LEU B 166 -11.245 -3.477 2.910 1.00 1.87 H new ATOM 775 N PRO B 167 -8.091 -7.476 3.347 1.00 1.11 N ATOM 776 CA PRO B 167 -6.799 -8.125 3.603 1.00 1.01 C ATOM 777 C PRO B 167 -5.781 -7.848 2.502 1.00 0.85 C ATOM 778 O PRO B 167 -4.576 -7.993 2.708 1.00 0.92 O ATOM 779 CB PRO B 167 -7.140 -9.619 3.653 1.00 1.14 C ATOM 780 CG PRO B 167 -8.448 -9.741 2.950 1.00 1.25 C ATOM 781 CD PRO B 167 -9.182 -8.462 3.230 1.00 1.36 C ATOM 0 HA PRO B 167 -6.338 -7.753 4.518 1.00 1.01 H new ATOM 0 HB2 PRO B 167 -6.371 -10.216 3.162 1.00 1.14 H new ATOM 0 HB3 PRO B 167 -7.210 -9.973 4.681 1.00 1.14 H new ATOM 0 HG2 PRO B 167 -8.305 -9.883 1.879 1.00 1.25 H new ATOM 0 HG3 PRO B 167 -9.009 -10.602 3.314 1.00 1.25 H new ATOM 0 HD2 PRO B 167 -9.872 -8.208 2.426 1.00 1.36 H new ATOM 0 HD3 PRO B 167 -9.770 -8.525 4.146 1.00 1.36 H new ATOM 789 N SER B 168 -6.272 -7.448 1.334 1.00 0.84 N ATOM 790 CA SER B 168 -5.401 -7.151 0.202 1.00 0.77 C ATOM 791 C SER B 168 -4.575 -5.896 0.466 1.00 0.60 C ATOM 792 O SER B 168 -3.370 -5.870 0.217 1.00 0.54 O ATOM 793 CB SER B 168 -6.230 -6.974 -1.072 1.00 0.90 C ATOM 794 OG SER B 168 -5.399 -6.697 -2.186 1.00 1.54 O ATOM 0 H SER B 168 -7.267 -7.322 1.146 1.00 0.84 H new ATOM 0 HA SER B 168 -4.719 -7.990 0.069 1.00 0.77 H new ATOM 0 HB2 SER B 168 -6.809 -7.878 -1.262 1.00 0.90 H new ATOM 0 HB3 SER B 168 -6.944 -6.161 -0.935 1.00 0.90 H new ATOM 0 HG SER B 168 -5.952 -6.590 -2.988 1.00 1.54 H new ATOM 800 N LEU B 169 -5.233 -4.858 0.972 1.00 0.60 N ATOM 801 CA LEU B 169 -4.561 -3.596 1.268 1.00 0.52 C ATOM 802 C LEU B 169 -3.374 -3.813 2.199 1.00 0.44 C ATOM 803 O LEU B 169 -2.298 -3.250 1.990 1.00 0.37 O ATOM 804 CB LEU B 169 -5.546 -2.610 1.897 1.00 0.63 C ATOM 805 CG LEU B 169 -6.768 -2.287 1.038 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.713 -1.355 1.780 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.338 -1.670 -0.286 1.00 0.76 C ATOM 0 H LEU B 169 -6.230 -4.865 1.186 1.00 0.60 H new ATOM 0 HA LEU B 169 -4.189 -3.182 0.331 1.00 0.52 H new ATOM 0 HB2 LEU B 169 -5.886 -3.016 2.849 1.00 0.63 H new ATOM 0 HB3 LEU B 169 -5.018 -1.682 2.117 1.00 0.63 H new ATOM 0 HG LEU B 169 -7.298 -3.216 0.830 1.00 0.72 H new ATOM 0 HD11 LEU B 169 -8.577 -1.137 1.152 1.00 0.86 H new ATOM 0 HD12 LEU B 169 -8.046 -1.833 2.702 1.00 0.86 H new ATOM 0 HD13 LEU B 169 -7.195 -0.426 2.019 1.00 0.86 H new ATOM 0 HD21 LEU B 169 -7.220 -1.446 -0.886 1.00 0.76 H new ATOM 0 HD22 LEU B 169 -5.785 -0.750 -0.096 1.00 0.76 H new ATOM 0 HD23 LEU B 169 -5.701 -2.372 -0.825 1.00 0.76 H new ATOM 819 N LEU B 170 -3.573 -4.632 3.225 1.00 0.51 N ATOM 820 CA LEU B 170 -2.515 -4.923 4.184 1.00 0.52 C ATOM 821 C LEU B 170 -1.339 -5.606 3.495 1.00 0.44 C ATOM 822 O LEU B 170 -0.188 -5.197 3.653 1.00 0.40 O ATOM 823 CB LEU B 170 -3.044 -5.806 5.317 1.00 0.67 C ATOM 824 CG LEU B 170 -3.982 -5.108 6.305 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.215 -4.570 5.595 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.382 -6.064 7.420 1.00 0.93 C ATOM 0 H LEU B 170 -4.456 -5.106 3.414 1.00 0.51 H new ATOM 0 HA LEU B 170 -2.172 -3.979 4.607 1.00 0.52 H new ATOM 0 HB2 LEU B 170 -3.570 -6.654 4.879 1.00 0.67 H new ATOM 0 HB3 LEU B 170 -2.195 -6.208 5.869 1.00 0.67 H new ATOM 0 HG LEU B 170 -3.450 -4.264 6.744 1.00 0.80 H new ATOM 0 HD11 LEU B 170 -5.866 -4.079 6.318 1.00 0.86 H new ATOM 0 HD12 LEU B 170 -4.912 -3.852 4.833 1.00 0.86 H new ATOM 0 HD13 LEU B 170 -5.752 -5.393 5.124 1.00 0.86 H new ATOM 0 HD21 LEU B 170 -5.049 -5.554 8.115 1.00 0.93 H new ATOM 0 HD22 LEU B 170 -4.893 -6.927 6.993 1.00 0.93 H new ATOM 0 HD23 LEU B 170 -3.490 -6.397 7.951 1.00 0.93 H new ATOM 838 N LEU B 171 -1.638 -6.651 2.731 1.00 0.45 N ATOM 839 CA LEU B 171 -0.609 -7.391 2.010 1.00 0.45 C ATOM 840 C LEU B 171 0.146 -6.471 1.055 1.00 0.37 C ATOM 841 O LEU B 171 1.369 -6.545 0.943 1.00 0.38 O ATOM 842 CB LEU B 171 -1.233 -8.554 1.236 1.00 0.54 C ATOM 843 CG LEU B 171 -1.919 -9.614 2.099 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.582 -10.669 1.227 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.917 -10.257 3.046 1.00 0.74 C ATOM 0 H LEU B 171 -2.585 -7.005 2.595 1.00 0.45 H new ATOM 0 HA LEU B 171 0.097 -7.791 2.738 1.00 0.45 H new ATOM 0 HB2 LEU B 171 -1.963 -8.152 0.533 1.00 0.54 H new ATOM 0 HB3 LEU B 171 -0.454 -9.037 0.646 1.00 0.54 H new ATOM 0 HG LEU B 171 -2.692 -9.126 2.692 1.00 0.65 H new ATOM 0 HD11 LEU B 171 -3.064 -11.414 1.860 1.00 0.74 H new ATOM 0 HD12 LEU B 171 -3.329 -10.197 0.589 1.00 0.74 H new ATOM 0 HD13 LEU B 171 -1.829 -11.154 0.606 1.00 0.74 H new ATOM 0 HD21 LEU B 171 -1.421 -11.009 3.653 1.00 0.74 H new ATOM 0 HD22 LEU B 171 -0.122 -10.730 2.469 1.00 0.74 H new ATOM 0 HD23 LEU B 171 -0.489 -9.494 3.696 1.00 0.74 H new ATOM 857 N SER B 172 -0.593 -5.602 0.371 1.00 0.32 N ATOM 858 CA SER B 172 0.006 -4.666 -0.572 1.00 0.31 C ATOM 859 C SER B 172 1.085 -3.830 0.106 1.00 0.26 C ATOM 860 O SER B 172 2.205 -3.720 -0.393 1.00 0.30 O ATOM 861 CB SER B 172 -1.064 -3.750 -1.166 1.00 0.33 C ATOM 862 OG SER B 172 -2.054 -4.497 -1.851 1.00 0.40 O ATOM 0 H SER B 172 -1.607 -5.527 0.453 1.00 0.32 H new ATOM 0 HA SER B 172 0.466 -5.243 -1.374 1.00 0.31 H new ATOM 0 HB2 SER B 172 -1.529 -3.167 -0.371 1.00 0.33 H new ATOM 0 HB3 SER B 172 -0.600 -3.041 -1.852 1.00 0.33 H new ATOM 0 HG SER B 172 -2.584 -5.008 -1.204 1.00 0.40 H new ATOM 868 N HIS B 173 0.739 -3.241 1.246 1.00 0.22 N ATOM 869 CA HIS B 173 1.679 -2.415 1.994 1.00 0.23 C ATOM 870 C HIS B 173 2.952 -3.193 2.308 1.00 0.23 C ATOM 871 O HIS B 173 4.059 -2.704 2.083 1.00 0.25 O ATOM 872 CB HIS B 173 1.035 -1.917 3.289 1.00 0.28 C ATOM 873 CG HIS B 173 -0.077 -0.941 3.065 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.390 -1.207 3.394 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.067 0.311 2.547 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.139 -0.162 3.088 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.360 0.771 2.573 1.00 0.36 N ATOM 0 H HIS B 173 -0.185 -3.320 1.671 1.00 0.22 H new ATOM 0 HA HIS B 173 1.943 -1.556 1.377 1.00 0.23 H new ATOM 0 HB2 HIS B 173 0.651 -2.771 3.847 1.00 0.28 H new ATOM 0 HB3 HIS B 173 1.799 -1.449 3.909 1.00 0.28 H new ATOM 0 HD1 HIS B 173 -1.730 -2.075 3.809 1.00 0.34 H new ATOM 0 HD2 HIS B 173 0.797 0.847 2.182 1.00 0.36 H new ATOM 0 HE1 HIS B 173 -3.206 -0.085 3.234 1.00 0.35 H new ATOM 886 N LEU B 174 2.788 -4.404 2.829 1.00 0.24 N ATOM 887 CA LEU B 174 3.928 -5.246 3.170 1.00 0.27 C ATOM 888 C LEU B 174 4.806 -5.489 1.947 1.00 0.23 C ATOM 889 O LEU B 174 6.023 -5.316 1.999 1.00 0.24 O ATOM 890 CB LEU B 174 3.452 -6.581 3.745 1.00 0.33 C ATOM 891 CG LEU B 174 2.654 -6.476 5.047 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.312 -7.861 5.576 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.432 -5.682 6.085 1.00 0.47 C ATOM 0 H LEU B 174 1.879 -4.824 3.024 1.00 0.24 H new ATOM 0 HA LEU B 174 4.519 -4.727 3.924 1.00 0.27 H new ATOM 0 HB2 LEU B 174 2.836 -7.082 2.998 1.00 0.33 H new ATOM 0 HB3 LEU B 174 4.321 -7.215 3.919 1.00 0.33 H new ATOM 0 HG LEU B 174 1.722 -5.949 4.840 1.00 0.40 H new ATOM 0 HD11 LEU B 174 1.745 -7.767 6.502 1.00 0.48 H new ATOM 0 HD12 LEU B 174 1.715 -8.395 4.837 1.00 0.48 H new ATOM 0 HD13 LEU B 174 3.231 -8.414 5.768 1.00 0.48 H new ATOM 0 HD21 LEU B 174 2.850 -5.617 7.004 1.00 0.47 H new ATOM 0 HD22 LEU B 174 4.379 -6.181 6.290 1.00 0.47 H new ATOM 0 HD23 LEU B 174 3.625 -4.678 5.706 1.00 0.47 H new ATOM 905 N LEU B 175 4.179 -5.890 0.845 1.00 0.22 N ATOM 906 CA LEU B 175 4.900 -6.156 -0.394 1.00 0.23 C ATOM 907 C LEU B 175 5.591 -4.894 -0.907 1.00 0.21 C ATOM 908 O LEU B 175 6.740 -4.940 -1.342 1.00 0.23 O ATOM 909 CB LEU B 175 3.943 -6.698 -1.458 1.00 0.27 C ATOM 910 CG LEU B 175 3.317 -8.056 -1.136 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.322 -8.456 -2.214 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.397 -9.117 -0.987 1.00 0.38 C ATOM 0 H LEU B 175 3.172 -6.038 0.786 1.00 0.22 H new ATOM 0 HA LEU B 175 5.664 -6.905 -0.186 1.00 0.23 H new ATOM 0 HB2 LEU B 175 3.143 -5.973 -1.608 1.00 0.27 H new ATOM 0 HB3 LEU B 175 4.482 -6.778 -2.402 1.00 0.27 H new ATOM 0 HG LEU B 175 2.782 -7.972 -0.190 1.00 0.32 H new ATOM 0 HD11 LEU B 175 1.888 -9.425 -1.967 1.00 0.38 H new ATOM 0 HD12 LEU B 175 1.531 -7.708 -2.275 1.00 0.38 H new ATOM 0 HD13 LEU B 175 2.833 -8.522 -3.174 1.00 0.38 H new ATOM 0 HD21 LEU B 175 3.935 -10.077 -0.758 1.00 0.38 H new ATOM 0 HD22 LEU B 175 4.959 -9.198 -1.918 1.00 0.38 H new ATOM 0 HD23 LEU B 175 5.072 -8.838 -0.178 1.00 0.38 H new ATOM 924 N ALA B 176 4.883 -3.770 -0.850 1.00 0.21 N ATOM 925 CA ALA B 176 5.430 -2.499 -1.312 1.00 0.23 C ATOM 926 C ALA B 176 6.771 -2.205 -0.644 1.00 0.22 C ATOM 927 O ALA B 176 7.764 -1.927 -1.318 1.00 0.24 O ATOM 928 CB ALA B 176 4.446 -1.371 -1.043 1.00 0.26 C ATOM 0 H ALA B 176 3.931 -3.714 -0.489 1.00 0.21 H new ATOM 0 HA ALA B 176 5.596 -2.572 -2.387 1.00 0.23 H new ATOM 0 HB1 ALA B 176 4.868 -0.429 -1.393 1.00 0.26 H new ATOM 0 HB2 ALA B 176 3.513 -1.569 -1.570 1.00 0.26 H new ATOM 0 HB3 ALA B 176 4.251 -1.306 0.027 1.00 0.26 H new ATOM 934 N ILE B 177 6.792 -2.271 0.683 1.00 0.20 N ATOM 935 CA ILE B 177 8.012 -2.015 1.437 1.00 0.21 C ATOM 936 C ILE B 177 9.099 -3.008 1.049 1.00 0.21 C ATOM 937 O ILE B 177 10.265 -2.642 0.897 1.00 0.22 O ATOM 938 CB ILE B 177 7.769 -2.098 2.956 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.629 -1.162 3.363 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.040 -1.751 3.716 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.307 -1.211 4.839 1.00 0.29 C ATOM 0 H ILE B 177 5.980 -2.499 1.257 1.00 0.20 H new ATOM 0 HA ILE B 177 8.335 -1.003 1.192 1.00 0.21 H new ATOM 0 HB ILE B 177 7.485 -3.120 3.208 1.00 0.22 H new ATOM 0 HG12 ILE B 177 6.893 -0.140 3.091 1.00 0.24 H new ATOM 0 HG13 ILE B 177 5.736 -1.422 2.795 1.00 0.24 H new ATOM 0 HG21 ILE B 177 8.852 -1.814 4.788 1.00 0.25 H new ATOM 0 HG22 ILE B 177 9.829 -2.452 3.444 1.00 0.25 H new ATOM 0 HG23 ILE B 177 9.351 -0.738 3.461 1.00 0.25 H new ATOM 0 HD11 ILE B 177 5.490 -0.523 5.056 1.00 0.29 H new ATOM 0 HD12 ILE B 177 6.011 -2.224 5.113 1.00 0.29 H new ATOM 0 HD13 ILE B 177 7.187 -0.922 5.413 1.00 0.29 H new ATOM 953 N GLY B 178 8.709 -4.269 0.892 1.00 0.21 N ATOM 954 CA GLY B 178 9.660 -5.296 0.514 1.00 0.23 C ATOM 955 C GLY B 178 10.374 -4.959 -0.779 1.00 0.23 C ATOM 956 O GLY B 178 11.594 -5.088 -0.875 1.00 0.26 O ATOM 0 H GLY B 178 7.752 -4.597 1.020 1.00 0.21 H new ATOM 0 HA2 GLY B 178 10.393 -5.422 1.311 1.00 0.23 H new ATOM 0 HA3 GLY B 178 9.141 -6.248 0.404 1.00 0.23 H new ATOM 960 N LEU B 179 9.609 -4.524 -1.776 1.00 0.21 N ATOM 961 CA LEU B 179 10.176 -4.158 -3.068 1.00 0.23 C ATOM 962 C LEU B 179 11.211 -3.051 -2.900 1.00 0.24 C ATOM 963 O LEU B 179 12.311 -3.127 -3.448 1.00 0.28 O ATOM 964 CB LEU B 179 9.073 -3.700 -4.024 1.00 0.25 C ATOM 965 CG LEU B 179 8.013 -4.755 -4.344 1.00 0.27 C ATOM 966 CD1 LEU B 179 6.969 -4.189 -5.293 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.661 -5.997 -4.940 1.00 0.33 C ATOM 0 H LEU B 179 8.597 -4.417 -1.713 1.00 0.21 H new ATOM 0 HA LEU B 179 10.665 -5.036 -3.490 1.00 0.23 H new ATOM 0 HB2 LEU B 179 8.578 -2.829 -3.593 1.00 0.25 H new ATOM 0 HB3 LEU B 179 9.534 -3.376 -4.957 1.00 0.25 H new ATOM 0 HG LEU B 179 7.516 -5.038 -3.416 1.00 0.27 H new ATOM 0 HD11 LEU B 179 6.222 -4.953 -5.510 1.00 0.34 H new ATOM 0 HD12 LEU B 179 6.484 -3.329 -4.830 1.00 0.34 H new ATOM 0 HD13 LEU B 179 7.450 -3.878 -6.220 1.00 0.34 H new ATOM 0 HD21 LEU B 179 7.893 -6.738 -5.162 1.00 0.33 H new ATOM 0 HD22 LEU B 179 9.183 -5.730 -5.859 1.00 0.33 H new ATOM 0 HD23 LEU B 179 9.372 -6.414 -4.227 1.00 0.33 H new ATOM 979 N GLY B 180 10.849 -2.024 -2.139 1.00 0.23 N ATOM 980 CA GLY B 180 11.759 -0.920 -1.905 1.00 0.27 C ATOM 981 C GLY B 180 13.103 -1.386 -1.382 1.00 0.29 C ATOM 982 O GLY B 180 14.150 -0.933 -1.845 1.00 0.34 O ATOM 0 H GLY B 180 9.942 -1.937 -1.681 1.00 0.23 H new ATOM 0 HA2 GLY B 180 11.904 -0.368 -2.834 1.00 0.27 H new ATOM 0 HA3 GLY B 180 11.313 -0.229 -1.190 1.00 0.27 H new ATOM 986 N ILE B 181 13.071 -2.296 -0.413 1.00 0.27 N ATOM 987 CA ILE B 181 14.294 -2.833 0.172 1.00 0.32 C ATOM 988 C ILE B 181 15.121 -3.558 -0.881 1.00 0.37 C ATOM 989 O ILE B 181 16.325 -3.330 -1.009 1.00 0.44 O ATOM 990 CB ILE B 181 13.982 -3.813 1.316 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.091 -3.144 2.363 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.272 -4.314 1.951 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.562 -4.107 3.403 1.00 0.67 C ATOM 0 H ILE B 181 12.212 -2.677 -0.017 1.00 0.27 H new ATOM 0 HA ILE B 181 14.859 -1.989 0.568 1.00 0.32 H new ATOM 0 HB ILE B 181 13.446 -4.668 0.905 1.00 0.34 H new ATOM 0 HG12 ILE B 181 13.656 -2.357 2.861 1.00 0.32 H new ATOM 0 HG13 ILE B 181 12.251 -2.664 1.861 1.00 0.32 H new ATOM 0 HG21 ILE B 181 15.035 -5.006 2.759 1.00 0.42 H new ATOM 0 HG22 ILE B 181 15.873 -4.826 1.199 1.00 0.42 H new ATOM 0 HG23 ILE B 181 15.833 -3.469 2.350 1.00 0.42 H new ATOM 0 HD11 ILE B 181 11.938 -3.567 4.115 1.00 0.67 H new ATOM 0 HD12 ILE B 181 11.970 -4.881 2.915 1.00 0.67 H new ATOM 0 HD13 ILE B 181 13.397 -4.568 3.930 1.00 0.67 H new ATOM 1005 N TYR B 182 14.463 -4.434 -1.632 1.00 0.36 N ATOM 1006 CA TYR B 182 15.129 -5.197 -2.679 1.00 0.42 C ATOM 1007 C TYR B 182 15.906 -4.275 -3.611 1.00 0.45 C ATOM 1008 O TYR B 182 17.048 -4.557 -3.970 1.00 0.51 O ATOM 1009 CB TYR B 182 14.102 -6.004 -3.476 1.00 0.46 C ATOM 1010 CG TYR B 182 14.705 -6.833 -4.586 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.570 -7.883 -4.304 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.412 -6.565 -5.916 1.00 1.48 C ATOM 1013 CE1 TYR B 182 16.124 -8.644 -5.317 1.00 1.25 C ATOM 1014 CE2 TYR B 182 14.960 -7.320 -6.936 1.00 1.56 C ATOM 1015 CZ TYR B 182 15.816 -8.358 -6.631 1.00 0.83 C ATOM 1016 OH TYR B 182 16.365 -9.113 -7.642 1.00 0.97 O ATOM 0 H TYR B 182 13.467 -4.633 -1.534 1.00 0.36 H new ATOM 0 HA TYR B 182 15.834 -5.882 -2.208 1.00 0.42 H new ATOM 0 HB2 TYR B 182 13.564 -6.663 -2.795 1.00 0.46 H new ATOM 0 HB3 TYR B 182 13.369 -5.320 -3.903 1.00 0.46 H new ATOM 0 HD1 TYR B 182 15.814 -8.109 -3.276 1.00 1.20 H new ATOM 0 HD2 TYR B 182 13.744 -5.752 -6.158 1.00 1.48 H new ATOM 0 HE1 TYR B 182 16.794 -9.458 -5.081 1.00 1.25 H new ATOM 0 HE2 TYR B 182 14.720 -7.099 -7.965 1.00 1.56 H new ATOM 0 HH TYR B 182 16.046 -8.782 -8.508 1.00 0.97 H new ATOM 1026 N ILE B 183 15.279 -3.175 -4.007 1.00 0.44 N ATOM 1027 CA ILE B 183 15.918 -2.211 -4.893 1.00 0.50 C ATOM 1028 C ILE B 183 17.152 -1.597 -4.236 1.00 0.52 C ATOM 1029 O ILE B 183 18.221 -1.528 -4.841 1.00 0.59 O ATOM 1030 CB ILE B 183 14.944 -1.083 -5.286 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.701 -1.667 -5.957 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.629 -0.084 -6.209 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.653 -0.629 -6.294 1.00 0.83 C ATOM 0 H ILE B 183 14.329 -2.928 -3.729 1.00 0.44 H new ATOM 0 HA ILE B 183 16.219 -2.752 -5.790 1.00 0.50 H new ATOM 0 HB ILE B 183 14.636 -0.559 -4.381 1.00 0.55 H new ATOM 0 HG12 ILE B 183 13.999 -2.181 -6.871 1.00 0.59 H new ATOM 0 HG13 ILE B 183 13.261 -2.416 -5.299 1.00 0.59 H new ATOM 0 HG21 ILE B 183 14.926 0.705 -6.476 1.00 0.64 H new ATOM 0 HG22 ILE B 183 16.488 0.352 -5.700 1.00 0.64 H new ATOM 0 HG23 ILE B 183 15.963 -0.594 -7.113 1.00 0.64 H new ATOM 0 HD11 ILE B 183 11.799 -1.114 -6.767 1.00 0.83 H new ATOM 0 HD12 ILE B 183 12.327 -0.131 -5.381 1.00 0.83 H new ATOM 0 HD13 ILE B 183 13.077 0.107 -6.977 1.00 0.83 H new ATOM 1045 N GLY B 184 16.991 -1.152 -2.995 1.00 0.50 N ATOM 1046 CA GLY B 184 18.090 -0.539 -2.273 1.00 0.57 C ATOM 1047 C GLY B 184 19.260 -1.480 -2.050 1.00 0.62 C ATOM 1048 O GLY B 184 20.399 -1.147 -2.373 1.00 0.69 O ATOM 0 H GLY B 184 16.115 -1.205 -2.474 1.00 0.50 H new ATOM 0 HA2 GLY B 184 18.436 0.335 -2.825 1.00 0.57 H new ATOM 0 HA3 GLY B 184 17.729 -0.184 -1.308 1.00 0.57 H new ATOM 1052 N ARG B 185 18.981 -2.656 -1.496 1.00 0.62 N ATOM 1053 CA ARG B 185 20.027 -3.637 -1.226 1.00 0.72 C ATOM 1054 C ARG B 185 20.727 -4.065 -2.514 1.00 0.79 C ATOM 1055 O ARG B 185 21.868 -4.527 -2.487 1.00 0.88 O ATOM 1056 CB ARG B 185 19.442 -4.858 -0.511 1.00 0.77 C ATOM 1057 CG ARG B 185 18.529 -5.704 -1.378 1.00 0.72 C ATOM 1058 CD ARG B 185 19.293 -6.819 -2.076 1.00 1.02 C ATOM 1059 NE ARG B 185 19.962 -7.699 -1.122 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.966 -8.508 -1.441 1.00 2.03 C ATOM 1061 NH1 ARG B 185 21.418 -8.552 -2.686 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.519 -9.276 -0.513 1.00 2.56 N ATOM 0 H ARG B 185 18.043 -2.952 -1.226 1.00 0.62 H new ATOM 0 HA ARG B 185 20.767 -3.169 -0.577 1.00 0.72 H new ATOM 0 HB2 ARG B 185 20.260 -5.480 -0.148 1.00 0.77 H new ATOM 0 HB3 ARG B 185 18.886 -4.522 0.364 1.00 0.77 H new ATOM 0 HG2 ARG B 185 17.738 -6.134 -0.763 1.00 0.72 H new ATOM 0 HG3 ARG B 185 18.046 -5.072 -2.123 1.00 0.72 H new ATOM 0 HD2 ARG B 185 18.605 -7.403 -2.688 1.00 1.02 H new ATOM 0 HD3 ARG B 185 20.032 -6.386 -2.751 1.00 1.02 H new ATOM 0 HE ARG B 185 19.640 -7.692 -0.154 1.00 1.43 H new ATOM 0 HH11 ARG B 185 20.995 -7.963 -3.403 1.00 2.27 H new ATOM 0 HH12 ARG B 185 22.189 -9.175 -2.927 1.00 2.27 H new ATOM 0 HH21 ARG B 185 21.174 -9.246 0.446 1.00 2.56 H new ATOM 0 HH22 ARG B 185 22.290 -9.897 -0.758 1.00 2.56 H new ATOM 1076 N ARG B 186 20.038 -3.909 -3.641 1.00 0.79 N ATOM 1077 CA ARG B 186 20.598 -4.276 -4.936 1.00 0.88 C ATOM 1078 C ARG B 186 21.652 -3.268 -5.385 1.00 0.95 C ATOM 1079 O ARG B 186 22.632 -3.629 -6.034 1.00 1.08 O ATOM 1080 CB ARG B 186 19.486 -4.373 -5.984 1.00 0.90 C ATOM 1081 CG ARG B 186 18.672 -5.654 -5.891 1.00 1.29 C ATOM 1082 CD ARG B 186 19.382 -6.818 -6.561 1.00 1.64 C ATOM 1083 NE ARG B 186 19.536 -6.610 -7.998 1.00 2.30 N ATOM 1084 CZ ARG B 186 20.208 -7.435 -8.793 1.00 2.97 C ATOM 1085 NH1 ARG B 186 20.786 -8.519 -8.294 1.00 3.23 N ATOM 1086 NH2 ARG B 186 20.302 -7.178 -10.091 1.00 3.82 N ATOM 0 H ARG B 186 19.092 -3.531 -3.683 1.00 0.79 H new ATOM 0 HA ARG B 186 21.079 -5.249 -4.832 1.00 0.88 H new ATOM 0 HB2 ARG B 186 18.818 -3.519 -5.873 1.00 0.90 H new ATOM 0 HB3 ARG B 186 19.928 -4.305 -6.978 1.00 0.90 H new ATOM 0 HG2 ARG B 186 18.488 -5.894 -4.844 1.00 1.29 H new ATOM 0 HG3 ARG B 186 17.699 -5.502 -6.359 1.00 1.29 H new ATOM 0 HD2 ARG B 186 20.364 -6.954 -6.107 1.00 1.64 H new ATOM 0 HD3 ARG B 186 18.820 -7.735 -6.386 1.00 1.64 H new ATOM 0 HE ARG B 186 19.104 -5.785 -8.414 1.00 2.30 H new ATOM 0 HH11 ARG B 186 20.715 -8.721 -7.297 1.00 3.23 H new ATOM 0 HH12 ARG B 186 21.301 -9.150 -8.907 1.00 3.23 H new ATOM 0 HH21 ARG B 186 19.858 -6.346 -10.480 1.00 3.82 H new ATOM 0 HH22 ARG B 186 20.818 -7.812 -10.700 1.00 3.82 H new ATOM 1100 N LEU B 187 21.443 -2.002 -5.034 1.00 0.93 N ATOM 1101 CA LEU B 187 22.380 -0.946 -5.402 1.00 1.07 C ATOM 1102 C LEU B 187 23.557 -0.906 -4.435 1.00 1.13 C ATOM 1103 O LEU B 187 24.667 -0.523 -4.807 1.00 1.37 O ATOM 1104 CB LEU B 187 21.672 0.410 -5.419 1.00 1.20 C ATOM 1105 CG LEU B 187 20.471 0.499 -6.362 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.869 1.895 -6.331 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.879 0.124 -7.778 1.00 1.60 C ATOM 0 H LEU B 187 20.636 -1.684 -4.497 1.00 0.93 H new ATOM 0 HA LEU B 187 22.759 -1.161 -6.401 1.00 1.07 H new ATOM 0 HB2 LEU B 187 21.339 0.642 -4.407 1.00 1.20 H new ATOM 0 HB3 LEU B 187 22.394 1.177 -5.701 1.00 1.20 H new ATOM 0 HG LEU B 187 19.713 -0.208 -6.023 1.00 1.42 H new ATOM 0 HD11 LEU B 187 19.016 1.938 -7.008 1.00 1.72 H new ATOM 0 HD12 LEU B 187 19.540 2.127 -5.318 1.00 1.72 H new ATOM 0 HD13 LEU B 187 20.619 2.622 -6.645 1.00 1.72 H new ATOM 0 HD21 LEU B 187 20.013 0.192 -8.436 1.00 1.60 H new ATOM 0 HD22 LEU B 187 21.654 0.807 -8.126 1.00 1.60 H new ATOM 0 HD23 LEU B 187 21.263 -0.896 -7.788 1.00 1.60 H new ATOM 1119 N THR B 188 23.308 -1.304 -3.193 1.00 1.14 N ATOM 1120 CA THR B 188 24.346 -1.316 -2.171 1.00 1.37 C ATOM 1121 C THR B 188 24.705 -2.743 -1.768 1.00 1.56 C ATOM 1122 O THR B 188 24.063 -3.274 -0.837 1.00 1.97 O ATOM 1123 CB THR B 188 23.910 -0.534 -0.917 1.00 1.53 C ATOM 1124 OG1 THR B 188 22.690 -1.077 -0.400 1.00 2.17 O ATOM 1125 CG2 THR B 188 23.716 0.940 -1.241 1.00 1.63 C ATOM 1126 OXT THR B 188 25.624 -3.319 -2.390 1.00 2.16 O ATOM 0 H THR B 188 22.395 -1.623 -2.870 1.00 1.14 H new ATOM 0 HA THR B 188 25.222 -0.833 -2.605 1.00 1.37 H new ATOM 0 HB THR B 188 24.695 -0.626 -0.167 1.00 1.53 H new ATOM 0 HG1 THR B 188 22.751 -2.055 -0.376 1.00 2.17 H new ATOM 0 HG21 THR B 188 23.408 1.473 -0.341 1.00 1.63 H new ATOM 0 HG22 THR B 188 24.653 1.358 -1.608 1.00 1.63 H new ATOM 0 HG23 THR B 188 22.947 1.046 -2.006 1.00 1.63 H new TER 1134 THR B 188