USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 833 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 175 THR OG1 : rot 180:sc= 0.501 USER MOD Set 1.2: A 178 GLN : amide:sc= -0.124 K(o=0.38,f=-3.4!) USER MOD Single : A 143 THR OG1 : rot 35:sc= 0.281 USER MOD Single : A 144 ASN : amide:sc= -2.86 K(o=-2.9,f=-7.3!) USER MOD Single : A 155 SER OG : rot 70:sc= 0.342 USER MOD Single : A 156 MET CE :methyl -161:sc= -0.117 (180deg=-0.652) USER MOD Single : A 157 GLN : amide:sc= 0.187 K(o=0.19,f=-0.48) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -2.75! C(o=-2.8!,f=-3.7!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 1.16 K(o=1.2,f=-0.86) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -156:sc= -0.126 (180deg=-0.614) USER MOD Single : A 196 GLN : amide:sc= -0.949 K(o=-0.95,f=-0.003) USER MOD Single : A 201 SER OG : rot -150:sc= -0.732 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc=-0.00632 X(o=-0.0063,f=-0.43) USER MOD Single : A 222 THR OG1 : rot 40:sc= -1.52 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0304 USER MOD Single : A 238 TYR OH : rot -40:sc= -0.379 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 242 LYS NZ :NH3+ 141:sc= 2.25 (180deg=0.691) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 82:sc= 1.15 USER MOD Single : A 252 THR OG1 : rot 75:sc= 1.25 USER MOD Single : A 254 SER OG : rot 10:sc= 0.924 USER MOD Single : A 255 GLN : amide:sc= -2.52! K(o=-2.5!,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.106 -7.936 1.212 1.00 0.44 N ATOM 56 CA THR A 143 10.252 -6.995 1.907 1.00 0.31 C ATOM 57 C THR A 143 8.799 -7.414 1.767 1.00 0.25 C ATOM 58 O THR A 143 8.212 -7.309 0.690 1.00 0.29 O ATOM 59 CB THR A 143 10.424 -5.580 1.334 1.00 0.36 C ATOM 60 OG1 THR A 143 11.817 -5.281 1.200 1.00 0.51 O ATOM 61 CG2 THR A 143 9.756 -4.534 2.214 1.00 0.38 C ATOM 0 HA THR A 143 10.536 -6.990 2.959 1.00 0.31 H new ATOM 0 HB THR A 143 9.943 -5.552 0.356 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.305 -6.096 0.957 1.00 0.51 H new ATOM 0 HG21 THR A 143 9.899 -3.546 1.777 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.690 -4.748 2.288 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.200 -4.558 3.209 1.00 0.38 H new ATOM 69 N ASN A 144 8.244 -7.927 2.849 1.00 0.23 N ATOM 70 CA ASN A 144 6.860 -8.363 2.873 1.00 0.21 C ATOM 71 C ASN A 144 5.924 -7.160 2.805 1.00 0.20 C ATOM 72 O ASN A 144 6.173 -6.128 3.427 1.00 0.23 O ATOM 73 CB ASN A 144 6.585 -9.192 4.131 1.00 0.20 C ATOM 74 CG ASN A 144 6.864 -8.439 5.423 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.706 -7.539 5.476 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.176 -8.818 6.479 1.00 0.17 N ATOM 0 H ASN A 144 8.737 -8.053 3.733 1.00 0.23 H new ATOM 0 HA ASN A 144 6.676 -8.991 2.001 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.544 -9.514 4.124 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.198 -10.093 4.105 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.331 -8.363 7.379 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.488 -9.566 6.398 1.00 0.17 H new ATOM 83 N VAL A 145 4.862 -7.286 2.030 1.00 0.19 N ATOM 84 CA VAL A 145 3.948 -6.182 1.806 1.00 0.18 C ATOM 85 C VAL A 145 2.536 -6.534 2.244 1.00 0.16 C ATOM 86 O VAL A 145 2.060 -7.648 2.020 1.00 0.18 O ATOM 87 CB VAL A 145 3.939 -5.769 0.319 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.000 -4.595 0.076 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.347 -5.432 -0.135 1.00 0.21 C ATOM 0 H VAL A 145 4.611 -8.146 1.543 1.00 0.19 H new ATOM 0 HA VAL A 145 4.300 -5.344 2.408 1.00 0.18 H new ATOM 0 HB VAL A 145 3.571 -6.611 -0.267 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.017 -4.329 -0.981 1.00 0.24 H new ATOM 0 HG12 VAL A 145 1.986 -4.874 0.364 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.324 -3.741 0.671 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.331 -5.142 -1.186 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.735 -4.608 0.463 1.00 0.21 H new ATOM 0 HG23 VAL A 145 5.988 -6.304 -0.009 1.00 0.21 H new ATOM 99 N LEU A 146 1.889 -5.584 2.896 1.00 0.14 N ATOM 100 CA LEU A 146 0.503 -5.724 3.288 1.00 0.12 C ATOM 101 C LEU A 146 -0.399 -5.057 2.263 1.00 0.12 C ATOM 102 O LEU A 146 -0.360 -3.844 2.098 1.00 0.16 O ATOM 103 CB LEU A 146 0.287 -5.090 4.651 1.00 0.13 C ATOM 104 CG LEU A 146 -1.164 -5.034 5.103 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.805 -6.405 5.004 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.226 -4.516 6.516 1.00 0.15 C ATOM 0 H LEU A 146 2.311 -4.696 3.167 1.00 0.14 H new ATOM 0 HA LEU A 146 0.256 -6.784 3.341 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.863 -5.646 5.391 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.687 -4.076 4.633 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.719 -4.359 4.452 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.843 -6.346 5.331 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.770 -6.749 3.970 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.264 -7.106 5.639 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.265 -4.475 6.843 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.665 -5.181 7.172 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.793 -3.517 6.556 1.00 0.15 H new ATOM 118 N ILE A 147 -1.207 -5.843 1.577 1.00 0.10 N ATOM 119 CA ILE A 147 -2.072 -5.311 0.539 1.00 0.12 C ATOM 120 C ILE A 147 -3.516 -5.213 1.018 1.00 0.11 C ATOM 121 O ILE A 147 -4.201 -6.223 1.194 1.00 0.12 O ATOM 122 CB ILE A 147 -1.995 -6.172 -0.735 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.544 -6.237 -1.219 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.903 -5.608 -1.822 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.333 -7.170 -2.385 1.00 0.23 C ATOM 0 H ILE A 147 -1.283 -6.850 1.719 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.720 -4.306 0.304 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.339 -7.181 -0.506 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.220 -5.236 -1.504 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.091 -6.554 -0.392 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.834 -6.231 -2.714 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.933 -5.597 -1.466 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.592 -4.592 -2.065 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.719 -7.163 -2.671 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.624 -8.181 -2.100 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -0.941 -6.842 -3.228 1.00 0.23 H new ATOM 137 N ILE A 148 -3.962 -3.987 1.246 1.00 0.13 N ATOM 138 CA ILE A 148 -5.332 -3.724 1.642 1.00 0.14 C ATOM 139 C ILE A 148 -6.157 -3.319 0.423 1.00 0.15 C ATOM 140 O ILE A 148 -6.094 -2.178 -0.038 1.00 0.16 O ATOM 141 CB ILE A 148 -5.419 -2.608 2.708 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.406 -2.854 3.830 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.830 -2.530 3.275 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.453 -1.814 4.929 1.00 0.15 C ATOM 0 H ILE A 148 -3.384 -3.151 1.161 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.728 -4.642 2.077 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.180 -1.657 2.233 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.589 -3.837 4.264 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.403 -2.875 3.404 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.878 -1.740 4.025 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.533 -2.311 2.472 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.090 -3.483 3.735 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.708 -2.053 5.688 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.240 -0.831 4.509 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.444 -1.808 5.382 1.00 0.15 H new ATOM 156 N GLU A 149 -6.923 -4.267 -0.087 1.00 0.16 N ATOM 157 CA GLU A 149 -7.730 -4.076 -1.271 1.00 0.19 C ATOM 158 C GLU A 149 -8.954 -4.963 -1.159 1.00 0.22 C ATOM 159 O GLU A 149 -8.843 -6.161 -0.901 1.00 0.24 O ATOM 160 CB GLU A 149 -6.932 -4.440 -2.525 1.00 0.21 C ATOM 161 CG GLU A 149 -6.906 -3.356 -3.593 1.00 0.39 C ATOM 162 CD GLU A 149 -8.223 -3.168 -4.318 1.00 0.34 C ATOM 163 OE1 GLU A 149 -9.273 -3.229 -3.648 1.00 0.38 O ATOM 164 OE2 GLU A 149 -8.224 -2.978 -5.545 1.00 0.50 O ATOM 0 H GLU A 149 -7.001 -5.201 0.317 1.00 0.16 H new ATOM 0 HA GLU A 149 -8.028 -3.031 -1.351 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.907 -4.670 -2.234 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -7.352 -5.348 -2.957 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.621 -2.412 -3.130 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -6.134 -3.599 -4.323 1.00 0.39 H new ATOM 171 N ASP A 150 -10.116 -4.371 -1.323 1.00 0.27 N ATOM 172 CA ASP A 150 -11.357 -5.108 -1.230 1.00 0.33 C ATOM 173 C ASP A 150 -11.586 -5.934 -2.486 1.00 0.38 C ATOM 174 O ASP A 150 -12.429 -6.833 -2.497 1.00 0.50 O ATOM 175 CB ASP A 150 -12.543 -4.172 -0.975 1.00 0.41 C ATOM 176 CG ASP A 150 -12.975 -3.380 -2.197 1.00 0.75 C ATOM 177 OD1 ASP A 150 -12.259 -2.421 -2.573 1.00 1.04 O ATOM 178 OD2 ASP A 150 -13.996 -3.731 -2.815 1.00 0.98 O ATOM 0 H ASP A 150 -10.228 -3.377 -1.522 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.279 -5.786 -0.380 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -13.388 -4.761 -0.618 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.280 -3.477 -0.178 1.00 0.41 H new ATOM 183 N GLU A 151 -10.833 -5.643 -3.543 1.00 0.34 N ATOM 184 CA GLU A 151 -10.938 -6.417 -4.767 1.00 0.39 C ATOM 185 C GLU A 151 -9.852 -7.481 -4.832 1.00 0.36 C ATOM 186 O GLU A 151 -8.676 -7.174 -5.028 1.00 0.32 O ATOM 187 CB GLU A 151 -10.874 -5.517 -5.993 1.00 0.45 C ATOM 188 CG GLU A 151 -12.144 -4.719 -6.204 1.00 0.91 C ATOM 189 CD GLU A 151 -12.176 -4.026 -7.545 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.292 -4.717 -8.576 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.065 -2.782 -7.575 1.00 1.29 O ATOM 0 H GLU A 151 -10.152 -4.885 -3.573 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.908 -6.915 -4.761 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.033 -4.832 -5.891 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.683 -6.127 -6.876 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.004 -5.383 -6.121 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.238 -3.976 -5.412 1.00 0.91 H new ATOM 198 N PRO A 152 -10.249 -8.757 -4.685 1.00 0.42 N ATOM 199 CA PRO A 152 -9.320 -9.888 -4.652 1.00 0.44 C ATOM 200 C PRO A 152 -8.529 -10.021 -5.945 1.00 0.41 C ATOM 201 O PRO A 152 -7.357 -10.399 -5.933 1.00 0.39 O ATOM 202 CB PRO A 152 -10.226 -11.106 -4.466 1.00 0.56 C ATOM 203 CG PRO A 152 -11.536 -10.575 -4.004 1.00 0.59 C ATOM 204 CD PRO A 152 -11.645 -9.189 -4.552 1.00 0.52 C ATOM 0 HA PRO A 152 -8.577 -9.771 -3.863 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.336 -11.657 -5.400 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.806 -11.797 -3.736 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.356 -11.199 -4.360 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.590 -10.568 -2.915 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.161 -9.177 -5.512 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.204 -8.536 -3.882 1.00 0.52 H new ATOM 212 N LEU A 153 -9.182 -9.702 -7.056 1.00 0.42 N ATOM 213 CA LEU A 153 -8.541 -9.745 -8.362 1.00 0.43 C ATOM 214 C LEU A 153 -7.345 -8.803 -8.396 1.00 0.37 C ATOM 215 O LEU A 153 -6.235 -9.201 -8.753 1.00 0.47 O ATOM 216 CB LEU A 153 -9.537 -9.361 -9.459 1.00 0.50 C ATOM 217 CG LEU A 153 -10.793 -10.230 -9.538 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.687 -9.767 -10.678 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.422 -11.694 -9.713 1.00 0.69 C ATOM 0 H LEU A 153 -10.159 -9.410 -7.077 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.195 -10.763 -8.541 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.841 -8.326 -9.304 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -9.026 -9.402 -10.421 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.342 -10.126 -8.602 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.577 -10.395 -10.721 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.982 -8.731 -10.511 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -11.144 -9.842 -11.620 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.329 -12.295 -9.767 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.850 -11.817 -10.633 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.820 -12.021 -8.865 1.00 0.69 H new ATOM 231 N ILE A 154 -7.573 -7.558 -7.994 1.00 0.28 N ATOM 232 CA ILE A 154 -6.514 -6.563 -7.969 1.00 0.25 C ATOM 233 C ILE A 154 -5.508 -6.886 -6.868 1.00 0.22 C ATOM 234 O ILE A 154 -4.311 -6.667 -7.032 1.00 0.21 O ATOM 235 CB ILE A 154 -7.078 -5.137 -7.771 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.059 -4.800 -8.899 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.951 -4.113 -7.722 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.670 -3.418 -8.789 1.00 0.46 C ATOM 0 H ILE A 154 -8.482 -7.216 -7.682 1.00 0.28 H new ATOM 0 HA ILE A 154 -6.010 -6.593 -8.935 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.609 -5.102 -6.820 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.541 -4.882 -9.854 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.859 -5.541 -8.905 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.370 -3.117 -7.582 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.284 -4.346 -6.892 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.391 -4.143 -8.657 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.352 -3.254 -9.623 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.218 -3.336 -7.850 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.880 -2.668 -8.814 1.00 0.46 H new ATOM 250 N SER A 155 -6.000 -7.430 -5.761 1.00 0.24 N ATOM 251 CA SER A 155 -5.142 -7.832 -4.652 1.00 0.25 C ATOM 252 C SER A 155 -4.071 -8.815 -5.115 1.00 0.25 C ATOM 253 O SER A 155 -2.879 -8.563 -4.956 1.00 0.24 O ATOM 254 CB SER A 155 -5.972 -8.471 -3.540 1.00 0.32 C ATOM 255 OG SER A 155 -6.912 -7.556 -3.008 1.00 1.29 O ATOM 0 H SER A 155 -6.993 -7.604 -5.607 1.00 0.24 H new ATOM 0 HA SER A 155 -4.653 -6.936 -4.270 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.493 -9.346 -3.929 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.312 -8.820 -2.746 1.00 0.32 H new ATOM 0 HG SER A 155 -7.612 -7.383 -3.672 1.00 1.29 H new ATOM 261 N MET A 156 -4.501 -9.925 -5.706 1.00 0.27 N ATOM 262 CA MET A 156 -3.573 -10.964 -6.139 1.00 0.30 C ATOM 263 C MET A 156 -2.709 -10.479 -7.298 1.00 0.25 C ATOM 264 O MET A 156 -1.590 -10.961 -7.494 1.00 0.26 O ATOM 265 CB MET A 156 -4.327 -12.241 -6.524 1.00 0.36 C ATOM 266 CG MET A 156 -5.220 -12.097 -7.745 1.00 1.24 C ATOM 267 SD MET A 156 -6.143 -13.602 -8.108 1.00 1.45 S ATOM 268 CE MET A 156 -4.808 -14.763 -8.396 1.00 2.35 C ATOM 0 H MET A 156 -5.482 -10.128 -5.896 1.00 0.27 H new ATOM 0 HA MET A 156 -2.915 -11.195 -5.301 1.00 0.30 H new ATOM 0 HB2 MET A 156 -3.603 -13.034 -6.710 1.00 0.36 H new ATOM 0 HB3 MET A 156 -4.937 -12.558 -5.678 1.00 0.36 H new ATOM 0 HG2 MET A 156 -5.919 -11.276 -7.585 1.00 1.24 H new ATOM 0 HG3 MET A 156 -4.609 -11.832 -8.608 1.00 1.24 H new ATOM 0 HE1 MET A 156 -5.187 -15.623 -8.948 1.00 2.35 H new ATOM 0 HE2 MET A 156 -4.022 -14.277 -8.974 1.00 2.35 H new ATOM 0 HE3 MET A 156 -4.402 -15.095 -7.440 1.00 2.35 H new ATOM 278 N GLN A 157 -3.231 -9.526 -8.062 1.00 0.24 N ATOM 279 CA GLN A 157 -2.465 -8.879 -9.106 1.00 0.24 C ATOM 280 C GLN A 157 -1.324 -8.092 -8.484 1.00 0.23 C ATOM 281 O GLN A 157 -0.177 -8.198 -8.909 1.00 0.28 O ATOM 282 CB GLN A 157 -3.375 -7.958 -9.915 1.00 0.28 C ATOM 283 CG GLN A 157 -2.629 -7.032 -10.850 1.00 0.55 C ATOM 284 CD GLN A 157 -1.778 -7.763 -11.873 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.084 -8.886 -12.273 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.700 -7.125 -12.301 1.00 0.78 N ATOM 0 H GLN A 157 -4.189 -9.187 -7.972 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.048 -9.631 -9.776 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.068 -8.566 -10.497 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.975 -7.360 -9.229 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.347 -6.399 -11.372 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.991 -6.372 -10.263 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.482 -6.195 -11.944 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.087 -7.564 -12.988 1.00 0.78 H new ATOM 295 N LEU A 158 -1.658 -7.314 -7.467 1.00 0.20 N ATOM 296 CA LEU A 158 -0.671 -6.552 -6.714 1.00 0.20 C ATOM 297 C LEU A 158 0.332 -7.480 -6.037 1.00 0.20 C ATOM 298 O LEU A 158 1.523 -7.170 -5.979 1.00 0.22 O ATOM 299 CB LEU A 158 -1.365 -5.665 -5.676 1.00 0.21 C ATOM 300 CG LEU A 158 -2.200 -4.518 -6.255 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.904 -3.757 -5.144 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.326 -3.576 -7.073 1.00 0.23 C ATOM 0 H LEU A 158 -2.616 -7.192 -7.140 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.126 -5.915 -7.411 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -2.012 -6.290 -5.061 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.607 -5.244 -5.015 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.955 -4.945 -6.914 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.492 -2.946 -5.574 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.563 -4.434 -4.600 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.163 -3.344 -4.460 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.938 -2.769 -7.475 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.547 -3.158 -6.436 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.867 -4.127 -7.894 1.00 0.23 H new ATOM 314 N GLU A 159 -0.150 -8.618 -5.535 1.00 0.20 N ATOM 315 CA GLU A 159 0.727 -9.618 -4.929 1.00 0.22 C ATOM 316 C GLU A 159 1.783 -10.072 -5.924 1.00 0.23 C ATOM 317 O GLU A 159 2.975 -10.022 -5.642 1.00 0.28 O ATOM 318 CB GLU A 159 -0.061 -10.839 -4.446 1.00 0.24 C ATOM 319 CG GLU A 159 -1.083 -10.545 -3.361 1.00 0.28 C ATOM 320 CD GLU A 159 -1.744 -11.800 -2.832 1.00 0.34 C ATOM 321 OE1 GLU A 159 -2.663 -12.319 -3.497 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.341 -12.287 -1.756 1.00 0.52 O ATOM 0 H GLU A 159 -1.139 -8.869 -5.536 1.00 0.20 H new ATOM 0 HA GLU A 159 1.206 -9.149 -4.070 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.574 -11.284 -5.299 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.642 -11.584 -4.072 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.595 -10.021 -2.539 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.846 -9.875 -3.757 1.00 0.28 H new ATOM 329 N ASP A 160 1.332 -10.500 -7.097 1.00 0.22 N ATOM 330 CA ASP A 160 2.235 -10.979 -8.141 1.00 0.26 C ATOM 331 C ASP A 160 3.138 -9.856 -8.624 1.00 0.23 C ATOM 332 O ASP A 160 4.330 -10.055 -8.870 1.00 0.25 O ATOM 333 CB ASP A 160 1.434 -11.530 -9.317 1.00 0.32 C ATOM 334 CG ASP A 160 2.323 -12.107 -10.398 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.916 -13.187 -10.175 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.439 -11.482 -11.473 1.00 0.42 O ATOM 0 H ASP A 160 0.345 -10.526 -7.351 1.00 0.22 H new ATOM 0 HA ASP A 160 2.852 -11.773 -7.720 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.753 -12.302 -8.960 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.821 -10.735 -9.740 1.00 0.32 H new ATOM 341 N LEU A 161 2.548 -8.680 -8.750 1.00 0.21 N ATOM 342 CA LEU A 161 3.252 -7.486 -9.191 1.00 0.22 C ATOM 343 C LEU A 161 4.460 -7.210 -8.294 1.00 0.20 C ATOM 344 O LEU A 161 5.588 -7.076 -8.771 1.00 0.24 O ATOM 345 CB LEU A 161 2.293 -6.291 -9.159 1.00 0.25 C ATOM 346 CG LEU A 161 2.374 -5.339 -10.353 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.330 -4.242 -10.234 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.757 -4.732 -10.466 1.00 0.92 C ATOM 0 H LEU A 161 1.560 -8.525 -8.548 1.00 0.21 H new ATOM 0 HA LEU A 161 3.610 -7.642 -10.209 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.273 -6.670 -9.089 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.484 -5.720 -8.250 1.00 0.25 H new ATOM 0 HG LEU A 161 2.175 -5.915 -11.257 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.404 -3.575 -11.093 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.336 -4.688 -10.205 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.500 -3.675 -9.319 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.790 -4.059 -11.322 1.00 0.92 H new ATOM 0 HD22 LEU A 161 3.985 -4.175 -9.557 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.493 -5.525 -10.600 1.00 0.92 H new ATOM 360 N VAL A 162 4.217 -7.145 -6.993 1.00 0.19 N ATOM 361 CA VAL A 162 5.266 -6.835 -6.035 1.00 0.20 C ATOM 362 C VAL A 162 6.184 -8.040 -5.822 1.00 0.20 C ATOM 363 O VAL A 162 7.367 -7.900 -5.491 1.00 0.20 O ATOM 364 CB VAL A 162 4.661 -6.374 -4.691 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.108 -7.543 -3.886 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.677 -5.585 -3.888 1.00 0.28 C ATOM 0 H VAL A 162 3.299 -7.303 -6.577 1.00 0.19 H new ATOM 0 HA VAL A 162 5.862 -6.019 -6.443 1.00 0.20 H new ATOM 0 HB VAL A 162 3.821 -5.718 -4.917 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.692 -7.175 -2.948 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.326 -8.042 -4.459 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.910 -8.250 -3.674 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.230 -5.270 -2.945 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.547 -6.211 -3.686 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.986 -4.707 -4.455 1.00 0.28 H new ATOM 376 N ARG A 163 5.625 -9.220 -6.026 1.00 0.23 N ATOM 377 CA ARG A 163 6.379 -10.463 -5.940 1.00 0.27 C ATOM 378 C ARG A 163 7.442 -10.524 -7.032 1.00 0.25 C ATOM 379 O ARG A 163 8.546 -11.019 -6.809 1.00 0.26 O ATOM 380 CB ARG A 163 5.439 -11.658 -6.061 1.00 0.36 C ATOM 381 CG ARG A 163 6.151 -12.983 -5.958 1.00 0.46 C ATOM 382 CD ARG A 163 5.241 -14.134 -6.346 1.00 0.74 C ATOM 383 NE ARG A 163 5.960 -15.402 -6.393 1.00 1.54 N ATOM 384 CZ ARG A 163 5.507 -16.494 -7.001 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.324 -16.483 -7.603 1.00 2.23 N ATOM 386 NH2 ARG A 163 6.240 -17.598 -7.011 1.00 3.25 N ATOM 0 H ARG A 163 4.639 -9.346 -6.255 1.00 0.23 H new ATOM 0 HA ARG A 163 6.875 -10.497 -4.970 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.682 -11.598 -5.279 1.00 0.36 H new ATOM 0 HB3 ARG A 163 4.916 -11.606 -7.016 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.028 -12.977 -6.605 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.508 -13.127 -4.938 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.422 -14.207 -5.630 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.796 -13.933 -7.320 1.00 0.74 H new ATOM 0 HE ARG A 163 6.868 -15.454 -5.930 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.758 -15.634 -7.600 1.00 2.23 H new ATOM 0 HH12 ARG A 163 3.981 -17.323 -8.068 1.00 2.23 H new ATOM 0 HH21 ARG A 163 7.151 -17.609 -6.552 1.00 3.25 H new ATOM 0 HH22 ARG A 163 5.893 -18.436 -7.477 1.00 3.25 H new ATOM 400 N SER A 164 7.110 -9.996 -8.206 1.00 0.26 N ATOM 401 CA SER A 164 8.041 -9.972 -9.329 1.00 0.28 C ATOM 402 C SER A 164 9.237 -9.077 -9.010 1.00 0.26 C ATOM 403 O SER A 164 10.310 -9.209 -9.600 1.00 0.31 O ATOM 404 CB SER A 164 7.328 -9.481 -10.595 1.00 0.33 C ATOM 405 OG SER A 164 8.152 -9.621 -11.741 1.00 1.16 O ATOM 0 H SER A 164 6.201 -9.578 -8.405 1.00 0.26 H new ATOM 0 HA SER A 164 8.405 -10.984 -9.503 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.406 -10.045 -10.737 1.00 0.33 H new ATOM 0 HB3 SER A 164 7.046 -8.435 -10.473 1.00 0.33 H new ATOM 0 HG SER A 164 7.670 -9.301 -12.532 1.00 1.16 H new ATOM 411 N LEU A 165 9.043 -8.173 -8.060 1.00 0.22 N ATOM 412 CA LEU A 165 10.095 -7.276 -7.617 1.00 0.24 C ATOM 413 C LEU A 165 10.979 -7.938 -6.566 1.00 0.26 C ATOM 414 O LEU A 165 11.885 -7.311 -6.020 1.00 0.40 O ATOM 415 CB LEU A 165 9.459 -6.026 -7.033 1.00 0.23 C ATOM 416 CG LEU A 165 8.583 -5.242 -7.997 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.761 -4.212 -7.245 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.447 -4.572 -9.042 1.00 0.27 C ATOM 0 H LEU A 165 8.154 -8.043 -7.577 1.00 0.22 H new ATOM 0 HA LEU A 165 10.722 -7.021 -8.472 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.858 -6.311 -6.169 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.250 -5.370 -6.668 1.00 0.23 H new ATOM 0 HG LEU A 165 7.897 -5.928 -8.494 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.139 -3.659 -7.949 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.125 -4.715 -6.517 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.427 -3.521 -6.729 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.816 -4.011 -9.731 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.146 -3.892 -8.555 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.003 -5.329 -9.594 1.00 0.27 H new ATOM 430 N GLY A 166 10.695 -9.197 -6.270 1.00 0.21 N ATOM 431 CA GLY A 166 11.471 -9.919 -5.284 1.00 0.23 C ATOM 432 C GLY A 166 11.017 -9.626 -3.870 1.00 0.23 C ATOM 433 O GLY A 166 11.766 -9.826 -2.916 1.00 0.32 O ATOM 0 H GLY A 166 9.939 -9.733 -6.696 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.391 -10.989 -5.475 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.523 -9.654 -5.388 1.00 0.23 H new ATOM 437 N HIS A 167 9.789 -9.140 -3.730 1.00 0.22 N ATOM 438 CA HIS A 167 9.238 -8.848 -2.414 1.00 0.21 C ATOM 439 C HIS A 167 8.265 -9.944 -2.000 1.00 0.20 C ATOM 440 O HIS A 167 7.975 -10.852 -2.780 1.00 0.23 O ATOM 441 CB HIS A 167 8.546 -7.481 -2.405 1.00 0.25 C ATOM 442 CG HIS A 167 9.474 -6.329 -2.665 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.484 -5.971 -1.802 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.540 -5.450 -3.694 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.126 -4.926 -2.283 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.577 -4.590 -3.432 1.00 0.38 N ATOM 0 H HIS A 167 9.160 -8.941 -4.508 1.00 0.22 H new ATOM 0 HA HIS A 167 10.056 -8.816 -1.695 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.759 -7.478 -3.159 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.063 -7.335 -1.439 1.00 0.25 H new ATOM 0 HD2 HIS A 167 8.896 -5.430 -4.560 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.962 -4.428 -1.814 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.874 -3.818 -4.029 1.00 0.38 H new ATOM 455 N ASP A 168 7.765 -9.855 -0.775 1.00 0.21 N ATOM 456 CA ASP A 168 6.927 -10.907 -0.210 1.00 0.22 C ATOM 457 C ASP A 168 5.560 -10.349 0.145 1.00 0.20 C ATOM 458 O ASP A 168 5.338 -9.144 0.055 1.00 0.24 O ATOM 459 CB ASP A 168 7.583 -11.481 1.045 1.00 0.26 C ATOM 460 CG ASP A 168 7.139 -12.899 1.352 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.093 -13.070 2.012 1.00 1.19 O ATOM 462 OD2 ASP A 168 7.825 -13.849 0.927 1.00 1.07 O ATOM 0 H ASP A 168 7.925 -9.064 -0.151 1.00 0.21 H new ATOM 0 HA ASP A 168 6.812 -11.698 -0.951 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.666 -11.464 0.922 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.349 -10.841 1.896 1.00 0.26 H new ATOM 467 N ILE A 169 4.653 -11.218 0.557 1.00 0.19 N ATOM 468 CA ILE A 169 3.317 -10.804 0.947 1.00 0.18 C ATOM 469 C ILE A 169 3.099 -11.088 2.422 1.00 0.17 C ATOM 470 O ILE A 169 3.105 -12.240 2.853 1.00 0.21 O ATOM 471 CB ILE A 169 2.223 -11.515 0.117 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.450 -11.274 -1.377 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.838 -11.034 0.530 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.567 -9.810 -1.736 1.00 0.23 C ATOM 0 H ILE A 169 4.820 -12.222 0.630 1.00 0.19 H new ATOM 0 HA ILE A 169 3.238 -9.734 0.756 1.00 0.18 H new ATOM 0 HB ILE A 169 2.284 -12.586 0.310 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.358 -11.791 -1.687 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.626 -11.714 -1.938 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.082 -11.546 -0.066 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.677 -11.252 1.586 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.762 -9.959 0.366 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.727 -9.710 -2.810 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.650 -9.292 -1.456 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.409 -9.370 -1.201 1.00 0.23 H new ATOM 486 N ALA A 170 2.913 -10.029 3.191 1.00 0.16 N ATOM 487 CA ALA A 170 2.724 -10.154 4.628 1.00 0.17 C ATOM 488 C ALA A 170 1.269 -10.462 4.942 1.00 0.18 C ATOM 489 O ALA A 170 0.944 -10.971 6.014 1.00 0.24 O ATOM 490 CB ALA A 170 3.172 -8.885 5.336 1.00 0.18 C ATOM 0 H ALA A 170 2.889 -9.070 2.844 1.00 0.16 H new ATOM 0 HA ALA A 170 3.337 -10.979 4.991 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.024 -8.996 6.410 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.228 -8.708 5.132 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.586 -8.040 4.974 1.00 0.18 H new ATOM 496 N GLY A 171 0.398 -10.143 3.998 1.00 0.15 N ATOM 497 CA GLY A 171 -1.005 -10.447 4.149 1.00 0.16 C ATOM 498 C GLY A 171 -1.865 -9.638 3.206 1.00 0.15 C ATOM 499 O GLY A 171 -1.425 -8.617 2.669 1.00 0.17 O ATOM 0 H GLY A 171 0.642 -9.676 3.125 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.167 -11.509 3.966 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.310 -10.250 5.177 1.00 0.16 H new ATOM 503 N THR A 172 -3.080 -10.103 2.990 1.00 0.18 N ATOM 504 CA THR A 172 -4.051 -9.378 2.196 1.00 0.19 C ATOM 505 C THR A 172 -5.256 -9.023 3.056 1.00 0.20 C ATOM 506 O THR A 172 -5.657 -9.799 3.927 1.00 0.27 O ATOM 507 CB THR A 172 -4.491 -10.194 0.964 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.342 -11.597 1.229 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.672 -9.813 -0.260 1.00 0.29 C ATOM 0 H THR A 172 -3.420 -10.991 3.359 1.00 0.18 H new ATOM 0 HA THR A 172 -3.583 -8.462 1.835 1.00 0.19 H new ATOM 0 HB THR A 172 -5.539 -9.971 0.762 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.625 -12.110 0.443 1.00 0.35 H new ATOM 0 HG21 THR A 172 -4.001 -10.402 -1.116 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.810 -8.753 -0.474 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.617 -10.010 -0.068 1.00 0.29 H new ATOM 517 N ALA A 173 -5.811 -7.844 2.838 1.00 0.18 N ATOM 518 CA ALA A 173 -6.886 -7.356 3.677 1.00 0.20 C ATOM 519 C ALA A 173 -7.905 -6.566 2.876 1.00 0.20 C ATOM 520 O ALA A 173 -7.565 -5.575 2.248 1.00 0.29 O ATOM 521 CB ALA A 173 -6.313 -6.493 4.786 1.00 0.23 C ATOM 0 H ALA A 173 -5.535 -7.210 2.089 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.399 -8.216 4.107 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.123 -6.126 5.417 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.623 -7.085 5.388 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.781 -5.647 4.351 1.00 0.23 H new ATOM 527 N ALA A 174 -9.152 -7.000 2.905 1.00 0.22 N ATOM 528 CA ALA A 174 -10.218 -6.278 2.228 1.00 0.22 C ATOM 529 C ALA A 174 -10.921 -5.335 3.194 1.00 0.19 C ATOM 530 O ALA A 174 -11.790 -4.554 2.802 1.00 0.17 O ATOM 531 CB ALA A 174 -11.212 -7.249 1.615 1.00 0.29 C ATOM 0 H ALA A 174 -9.453 -7.846 3.388 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.777 -5.685 1.427 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -12.003 -6.692 1.113 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.701 -7.885 0.892 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.647 -7.868 2.400 1.00 0.29 H new ATOM 537 N THR A 175 -10.544 -5.418 4.465 1.00 0.21 N ATOM 538 CA THR A 175 -11.133 -4.581 5.498 1.00 0.21 C ATOM 539 C THR A 175 -10.042 -4.014 6.397 1.00 0.20 C ATOM 540 O THR A 175 -8.895 -4.466 6.343 1.00 0.19 O ATOM 541 CB THR A 175 -12.127 -5.381 6.368 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.425 -6.381 7.116 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.190 -6.053 5.510 1.00 0.26 C ATOM 0 H THR A 175 -9.829 -6.061 4.804 1.00 0.21 H new ATOM 0 HA THR A 175 -11.669 -3.772 5.001 1.00 0.21 H new ATOM 0 HB THR A 175 -12.616 -4.683 7.047 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.061 -6.884 7.667 1.00 0.32 H new ATOM 0 HG21 THR A 175 -13.876 -6.609 6.149 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.744 -5.295 4.957 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.712 -6.737 4.809 1.00 0.26 H new ATOM 551 N ARG A 176 -10.389 -3.038 7.226 1.00 0.22 N ATOM 552 CA ARG A 176 -9.439 -2.494 8.184 1.00 0.23 C ATOM 553 C ARG A 176 -9.126 -3.535 9.253 1.00 0.21 C ATOM 554 O ARG A 176 -7.994 -3.644 9.717 1.00 0.23 O ATOM 555 CB ARG A 176 -9.988 -1.216 8.825 1.00 0.31 C ATOM 556 CG ARG A 176 -9.103 -0.662 9.930 1.00 0.36 C ATOM 557 CD ARG A 176 -9.645 0.645 10.480 1.00 0.48 C ATOM 558 NE ARG A 176 -8.816 1.164 11.566 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.037 2.321 12.186 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.058 3.091 11.826 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.228 2.707 13.163 1.00 0.90 N ATOM 0 H ARG A 176 -11.315 -2.610 7.254 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.519 -2.240 7.658 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.111 -0.456 8.053 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -10.979 -1.420 9.232 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.026 -1.392 10.736 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.095 -0.505 9.545 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -9.697 1.382 9.679 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.662 0.493 10.840 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.018 0.605 11.868 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.677 2.797 11.071 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.223 3.977 12.305 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.441 2.118 13.436 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.393 3.593 13.642 1.00 0.90 H new ATOM 575 N THR A 177 -10.138 -4.313 9.616 1.00 0.20 N ATOM 576 CA THR A 177 -9.982 -5.374 10.595 1.00 0.23 C ATOM 577 C THR A 177 -8.949 -6.390 10.124 1.00 0.22 C ATOM 578 O THR A 177 -8.064 -6.789 10.882 1.00 0.24 O ATOM 579 CB THR A 177 -11.326 -6.083 10.834 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.364 -5.108 11.013 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.253 -6.981 12.055 1.00 0.40 C ATOM 0 H THR A 177 -11.083 -4.225 9.241 1.00 0.20 H new ATOM 0 HA THR A 177 -9.640 -4.926 11.528 1.00 0.23 H new ATOM 0 HB THR A 177 -11.549 -6.700 9.964 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.218 -5.564 11.163 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.215 -7.472 12.204 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.480 -7.735 11.906 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.011 -6.382 12.933 1.00 0.40 H new ATOM 589 N GLN A 178 -9.053 -6.784 8.859 1.00 0.23 N ATOM 590 CA GLN A 178 -8.096 -7.703 8.259 1.00 0.25 C ATOM 591 C GLN A 178 -6.691 -7.116 8.286 1.00 0.22 C ATOM 592 O GLN A 178 -5.713 -7.835 8.478 1.00 0.22 O ATOM 593 CB GLN A 178 -8.499 -8.022 6.823 1.00 0.31 C ATOM 594 CG GLN A 178 -9.610 -9.045 6.712 1.00 0.44 C ATOM 595 CD GLN A 178 -10.011 -9.307 5.277 1.00 0.54 C ATOM 596 OE1 GLN A 178 -10.886 -8.636 4.735 1.00 1.19 O ATOM 597 NE2 GLN A 178 -9.371 -10.278 4.646 1.00 0.85 N ATOM 0 H GLN A 178 -9.794 -6.479 8.228 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.097 -8.624 8.843 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -8.815 -7.102 6.331 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.626 -8.388 6.283 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.288 -9.979 7.173 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.478 -8.697 7.271 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -8.650 -10.813 5.131 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -9.598 -10.492 3.675 1.00 0.85 H new ATOM 606 N ALA A 179 -6.604 -5.805 8.095 1.00 0.20 N ATOM 607 CA ALA A 179 -5.327 -5.108 8.138 1.00 0.21 C ATOM 608 C ALA A 179 -4.707 -5.206 9.523 1.00 0.20 C ATOM 609 O ALA A 179 -3.508 -5.454 9.663 1.00 0.21 O ATOM 610 CB ALA A 179 -5.512 -3.652 7.752 1.00 0.25 C ATOM 0 H ALA A 179 -7.406 -5.203 7.908 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.653 -5.582 7.424 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.550 -3.141 7.788 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -5.917 -3.592 6.742 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.202 -3.176 8.449 1.00 0.25 H new ATOM 616 N GLN A 180 -5.537 -5.014 10.541 1.00 0.21 N ATOM 617 CA GLN A 180 -5.098 -5.090 11.916 1.00 0.24 C ATOM 618 C GLN A 180 -4.611 -6.495 12.247 1.00 0.24 C ATOM 619 O GLN A 180 -3.596 -6.668 12.917 1.00 0.28 O ATOM 620 CB GLN A 180 -6.247 -4.692 12.833 1.00 0.30 C ATOM 621 CG GLN A 180 -6.777 -3.298 12.554 1.00 0.34 C ATOM 622 CD GLN A 180 -7.965 -2.938 13.422 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.754 -3.802 13.804 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.089 -1.667 13.757 1.00 0.72 N ATOM 0 H GLN A 180 -6.529 -4.802 10.430 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.265 -4.403 12.065 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.058 -5.411 12.722 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.912 -4.746 13.869 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.980 -2.572 12.717 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.064 -3.226 11.505 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -7.413 -0.982 13.419 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -8.861 -1.370 14.354 1.00 0.72 H new ATOM 633 N GLU A 181 -5.340 -7.494 11.761 1.00 0.23 N ATOM 634 CA GLU A 181 -4.964 -8.889 11.953 1.00 0.27 C ATOM 635 C GLU A 181 -3.654 -9.194 11.252 1.00 0.24 C ATOM 636 O GLU A 181 -2.786 -9.861 11.803 1.00 0.28 O ATOM 637 CB GLU A 181 -6.044 -9.809 11.407 1.00 0.34 C ATOM 638 CG GLU A 181 -7.356 -9.712 12.153 1.00 0.58 C ATOM 639 CD GLU A 181 -8.449 -10.534 11.501 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.631 -10.428 10.269 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.139 -11.292 12.218 1.00 2.24 O ATOM 0 H GLU A 181 -6.200 -7.362 11.228 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.846 -9.058 13.023 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.214 -9.572 10.357 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.688 -10.838 11.448 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.214 -10.050 13.180 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.668 -8.669 12.201 1.00 0.58 H new ATOM 648 N ALA A 182 -3.536 -8.707 10.030 1.00 0.24 N ATOM 649 CA ALA A 182 -2.343 -8.908 9.224 1.00 0.27 C ATOM 650 C ALA A 182 -1.093 -8.464 9.963 1.00 0.23 C ATOM 651 O ALA A 182 -0.158 -9.241 10.128 1.00 0.24 O ATOM 652 CB ALA A 182 -2.469 -8.156 7.918 1.00 0.40 C ATOM 0 H ALA A 182 -4.263 -8.161 9.568 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.250 -9.975 9.020 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.571 -8.312 7.320 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.338 -8.521 7.370 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.589 -7.092 8.121 1.00 0.40 H new ATOM 658 N VAL A 183 -1.087 -7.221 10.423 1.00 0.26 N ATOM 659 CA VAL A 183 0.070 -6.687 11.128 1.00 0.35 C ATOM 660 C VAL A 183 0.235 -7.343 12.494 1.00 0.35 C ATOM 661 O VAL A 183 1.347 -7.458 13.011 1.00 0.45 O ATOM 662 CB VAL A 183 0.008 -5.153 11.294 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.197 -4.464 9.954 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.299 -4.714 11.937 1.00 1.33 C ATOM 0 H VAL A 183 -1.864 -6.568 10.322 1.00 0.26 H new ATOM 0 HA VAL A 183 0.936 -6.921 10.509 1.00 0.35 H new ATOM 0 HB VAL A 183 0.821 -4.859 11.958 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.150 -3.384 10.091 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.168 -4.736 9.539 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.591 -4.778 9.269 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.308 -3.629 12.038 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.135 -5.027 11.312 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.391 -5.171 12.922 1.00 1.33 H new ATOM 674 N ALA A 184 -0.883 -7.761 13.072 1.00 0.31 N ATOM 675 CA ALA A 184 -0.873 -8.523 14.314 1.00 0.39 C ATOM 676 C ALA A 184 -0.160 -9.858 14.111 1.00 0.37 C ATOM 677 O ALA A 184 0.432 -10.411 15.040 1.00 0.44 O ATOM 678 CB ALA A 184 -2.296 -8.748 14.809 1.00 0.43 C ATOM 0 H ALA A 184 -1.815 -7.584 12.697 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.331 -7.953 15.069 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.272 -9.319 15.737 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.776 -7.786 14.987 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.859 -9.301 14.058 1.00 0.43 H new ATOM 684 N LYS A 185 -0.221 -10.363 12.886 1.00 0.29 N ATOM 685 CA LYS A 185 0.445 -11.602 12.528 1.00 0.29 C ATOM 686 C LYS A 185 1.887 -11.330 12.132 1.00 0.25 C ATOM 687 O LYS A 185 2.821 -11.894 12.707 1.00 0.29 O ATOM 688 CB LYS A 185 -0.286 -12.290 11.373 1.00 0.31 C ATOM 689 CG LYS A 185 -1.692 -12.745 11.713 1.00 0.40 C ATOM 690 CD LYS A 185 -2.391 -13.316 10.491 1.00 0.74 C ATOM 691 CE LYS A 185 -3.824 -13.700 10.800 1.00 1.39 C ATOM 692 NZ LYS A 185 -4.505 -14.311 9.627 1.00 2.02 N ATOM 0 H LYS A 185 -0.731 -9.926 12.118 1.00 0.29 H new ATOM 0 HA LYS A 185 0.431 -12.261 13.396 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.332 -11.604 10.527 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.296 -13.154 11.052 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.654 -13.499 12.500 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.265 -11.905 12.104 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -2.376 -12.582 9.685 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -1.847 -14.191 10.135 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -3.839 -14.402 11.634 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -4.375 -12.815 11.118 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -5.482 -14.558 9.883 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -4.515 -13.633 8.839 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -3.995 -15.170 9.338 1.00 2.02 H new ATOM 706 N GLU A 186 2.055 -10.452 11.158 1.00 0.21 N ATOM 707 CA GLU A 186 3.360 -10.137 10.620 1.00 0.20 C ATOM 708 C GLU A 186 3.436 -8.674 10.206 1.00 0.17 C ATOM 709 O GLU A 186 2.535 -8.147 9.552 1.00 0.19 O ATOM 710 CB GLU A 186 3.657 -11.044 9.432 1.00 0.25 C ATOM 711 CG GLU A 186 4.924 -10.681 8.684 1.00 0.25 C ATOM 712 CD GLU A 186 5.300 -11.705 7.636 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.990 -12.687 7.982 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.914 -11.533 6.461 1.00 0.29 O ATOM 0 H GLU A 186 1.289 -9.940 10.721 1.00 0.21 H new ATOM 0 HA GLU A 186 4.109 -10.306 11.394 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.736 -12.073 9.784 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.815 -11.008 8.740 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.793 -9.710 8.206 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.744 -10.578 9.395 1.00 0.25 H new ATOM 721 N LYS A 187 4.520 -8.028 10.598 1.00 0.17 N ATOM 722 CA LYS A 187 4.758 -6.636 10.258 1.00 0.17 C ATOM 723 C LYS A 187 5.363 -6.521 8.870 1.00 0.15 C ATOM 724 O LYS A 187 6.415 -7.095 8.582 1.00 0.16 O ATOM 725 CB LYS A 187 5.687 -5.984 11.282 1.00 0.22 C ATOM 726 CG LYS A 187 6.227 -4.635 10.833 1.00 0.26 C ATOM 727 CD LYS A 187 7.292 -4.109 11.779 1.00 0.32 C ATOM 728 CE LYS A 187 8.041 -2.939 11.162 1.00 0.72 C ATOM 729 NZ LYS A 187 8.767 -3.338 9.925 1.00 1.62 N ATOM 0 H LYS A 187 5.258 -8.452 11.160 1.00 0.17 H new ATOM 0 HA LYS A 187 3.800 -6.117 10.270 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.149 -5.857 12.221 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.523 -6.654 11.482 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.645 -4.727 9.830 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.408 -3.918 10.773 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.829 -3.796 12.715 1.00 0.32 H new ATOM 0 HD3 LYS A 187 7.994 -4.907 12.022 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.338 -2.140 10.929 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.750 -2.539 11.887 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.558 -2.684 9.761 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.134 -4.305 10.035 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 8.116 -3.305 9.114 1.00 1.62 H new ATOM 743 N PRO A 188 4.695 -5.771 8.001 1.00 0.16 N ATOM 744 CA PRO A 188 5.145 -5.535 6.636 1.00 0.16 C ATOM 745 C PRO A 188 6.222 -4.457 6.559 1.00 0.17 C ATOM 746 O PRO A 188 6.357 -3.627 7.463 1.00 0.26 O ATOM 747 CB PRO A 188 3.867 -5.069 5.939 1.00 0.19 C ATOM 748 CG PRO A 188 3.069 -4.404 7.010 1.00 0.20 C ATOM 749 CD PRO A 188 3.426 -5.087 8.298 1.00 0.21 C ATOM 0 HA PRO A 188 5.601 -6.418 6.188 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.089 -4.379 5.125 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.324 -5.909 5.505 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.298 -3.340 7.060 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.001 -4.491 6.808 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.540 -4.370 9.111 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.654 -5.794 8.602 1.00 0.21 H new ATOM 757 N GLY A 189 6.997 -4.496 5.487 1.00 0.17 N ATOM 758 CA GLY A 189 7.976 -3.463 5.235 1.00 0.18 C ATOM 759 C GLY A 189 7.424 -2.412 4.302 1.00 0.18 C ATOM 760 O GLY A 189 8.029 -1.366 4.097 1.00 0.24 O ATOM 0 H GLY A 189 6.964 -5.232 4.782 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.272 -3.000 6.176 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.873 -3.905 4.801 1.00 0.18 H new ATOM 764 N LEU A 190 6.270 -2.716 3.728 1.00 0.16 N ATOM 765 CA LEU A 190 5.569 -1.806 2.844 1.00 0.17 C ATOM 766 C LEU A 190 4.071 -2.075 2.931 1.00 0.16 C ATOM 767 O LEU A 190 3.652 -3.223 3.116 1.00 0.16 O ATOM 768 CB LEU A 190 6.058 -2.004 1.415 1.00 0.22 C ATOM 769 CG LEU A 190 5.341 -1.180 0.352 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.725 0.288 0.447 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.659 -1.732 -1.016 1.00 0.51 C ATOM 0 H LEU A 190 5.793 -3.607 3.865 1.00 0.16 H new ATOM 0 HA LEU A 190 5.765 -0.776 3.143 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.121 -1.766 1.378 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.959 -3.059 1.159 1.00 0.22 H new ATOM 0 HG LEU A 190 4.266 -1.248 0.521 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.199 0.852 -0.323 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.452 0.673 1.429 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.800 0.393 0.303 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.146 -1.142 -1.775 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.735 -1.685 -1.186 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.327 -2.768 -1.076 1.00 0.51 H new ATOM 783 N VAL A 191 3.269 -1.030 2.818 1.00 0.17 N ATOM 784 CA VAL A 191 1.823 -1.171 2.902 1.00 0.16 C ATOM 785 C VAL A 191 1.149 -0.632 1.646 1.00 0.15 C ATOM 786 O VAL A 191 1.594 0.356 1.062 1.00 0.18 O ATOM 787 CB VAL A 191 1.254 -0.449 4.145 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.256 -0.621 4.241 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.925 -0.956 5.411 1.00 0.20 C ATOM 0 H VAL A 191 3.593 -0.075 2.668 1.00 0.17 H new ATOM 0 HA VAL A 191 1.610 -2.236 2.992 1.00 0.16 H new ATOM 0 HB VAL A 191 1.466 0.615 4.038 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.626 -0.102 5.125 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.727 -0.203 3.351 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.497 -1.681 4.315 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.511 -0.436 6.275 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.748 -2.027 5.513 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.997 -0.769 5.354 1.00 0.20 H new ATOM 799 N LEU A 192 0.088 -1.302 1.241 1.00 0.15 N ATOM 800 CA LEU A 192 -0.701 -0.922 0.085 1.00 0.18 C ATOM 801 C LEU A 192 -2.154 -0.813 0.531 1.00 0.14 C ATOM 802 O LEU A 192 -2.600 -1.630 1.329 1.00 0.19 O ATOM 803 CB LEU A 192 -0.548 -2.005 -0.995 1.00 0.33 C ATOM 804 CG LEU A 192 -0.641 -1.540 -2.451 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.022 -0.991 -2.769 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.431 -0.503 -2.731 1.00 1.35 C ATOM 0 H LEU A 192 -0.256 -2.138 1.713 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.371 0.031 -0.327 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.417 -2.493 -0.854 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.315 -2.762 -0.830 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.476 -2.401 -3.099 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.055 -0.670 -3.810 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.769 -1.768 -2.605 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.234 -0.141 -2.120 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.359 -0.176 -3.768 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.291 0.353 -2.071 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.414 -0.939 -2.555 1.00 1.35 H new ATOM 818 N ALA A 193 -2.888 0.187 0.059 1.00 0.15 N ATOM 819 CA ALA A 193 -4.284 0.328 0.460 1.00 0.14 C ATOM 820 C ALA A 193 -5.118 1.075 -0.570 1.00 0.15 C ATOM 821 O ALA A 193 -4.623 1.967 -1.263 1.00 0.18 O ATOM 822 CB ALA A 193 -4.378 1.033 1.804 1.00 0.15 C ATOM 0 H ALA A 193 -2.550 0.899 -0.588 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.691 -0.680 0.540 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.425 1.131 2.091 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.848 0.451 2.558 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.928 2.023 1.728 1.00 0.15 H new ATOM 828 N ASP A 194 -6.384 0.681 -0.669 1.00 0.14 N ATOM 829 CA ASP A 194 -7.372 1.414 -1.452 1.00 0.15 C ATOM 830 C ASP A 194 -8.259 2.210 -0.494 1.00 0.15 C ATOM 831 O ASP A 194 -8.038 2.178 0.714 1.00 0.20 O ATOM 832 CB ASP A 194 -8.229 0.457 -2.299 1.00 0.16 C ATOM 833 CG ASP A 194 -8.978 1.167 -3.419 1.00 0.21 C ATOM 834 OD1 ASP A 194 -10.084 1.690 -3.170 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.465 1.213 -4.555 1.00 0.30 O ATOM 0 H ASP A 194 -6.752 -0.152 -0.210 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.859 2.089 -2.137 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.588 -0.313 -2.728 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.946 -0.049 -1.653 1.00 0.16 H new ATOM 840 N ILE A 195 -9.249 2.918 -1.006 1.00 0.16 N ATOM 841 CA ILE A 195 -10.100 3.740 -0.158 1.00 0.17 C ATOM 842 C ILE A 195 -11.284 2.954 0.398 1.00 0.19 C ATOM 843 O ILE A 195 -11.437 2.811 1.611 1.00 0.21 O ATOM 844 CB ILE A 195 -10.645 4.972 -0.907 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.510 5.758 -1.568 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.430 5.861 0.048 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.399 6.142 -0.620 1.00 0.21 C ATOM 0 H ILE A 195 -9.485 2.942 -1.998 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.464 4.068 0.664 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.315 4.627 -1.695 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -9.092 5.161 -2.379 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.921 6.663 -2.016 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.810 6.728 -0.492 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.265 5.298 0.465 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.777 6.194 0.855 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.633 6.696 -1.163 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.801 6.766 0.178 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.960 5.242 -0.190 1.00 0.21 H new ATOM 859 N GLN A 196 -12.116 2.446 -0.496 1.00 0.27 N ATOM 860 CA GLN A 196 -13.405 1.888 -0.106 1.00 0.34 C ATOM 861 C GLN A 196 -13.302 0.394 0.186 1.00 0.30 C ATOM 862 O GLN A 196 -13.527 -0.440 -0.688 1.00 0.49 O ATOM 863 CB GLN A 196 -14.436 2.156 -1.207 1.00 0.52 C ATOM 864 CG GLN A 196 -15.852 1.739 -0.842 1.00 0.63 C ATOM 865 CD GLN A 196 -16.848 2.006 -1.953 1.00 1.54 C ATOM 866 OE1 GLN A 196 -17.825 1.276 -2.112 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.619 3.058 -2.724 1.00 2.28 N ATOM 0 H GLN A 196 -11.924 2.407 -1.497 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.728 2.376 0.814 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.431 3.220 -1.444 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -14.134 1.627 -2.111 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.862 0.676 -0.599 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -16.163 2.274 0.055 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -15.798 3.640 -2.561 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.264 3.286 -3.480 1.00 2.28 H new ATOM 876 N LEU A 197 -12.974 0.064 1.429 1.00 0.19 N ATOM 877 CA LEU A 197 -12.839 -1.326 1.849 1.00 0.16 C ATOM 878 C LEU A 197 -14.207 -2.000 1.948 1.00 0.19 C ATOM 879 O LEU A 197 -15.234 -1.333 2.090 1.00 0.27 O ATOM 880 CB LEU A 197 -12.131 -1.402 3.202 1.00 0.14 C ATOM 881 CG LEU A 197 -10.786 -0.678 3.283 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.161 -0.880 4.653 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.846 -1.161 2.189 1.00 0.11 C ATOM 0 H LEU A 197 -12.796 0.744 2.168 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.245 -1.850 1.100 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.793 -0.988 3.963 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.975 -2.451 3.452 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.959 0.388 3.134 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.204 -0.359 4.697 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.826 -0.481 5.419 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.003 -1.944 4.828 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.896 -0.632 2.266 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.676 -2.232 2.302 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.292 -0.965 1.214 1.00 0.11 H new ATOM 895 N ALA A 198 -14.197 -3.331 1.905 1.00 0.18 N ATOM 896 CA ALA A 198 -15.421 -4.133 1.853 1.00 0.22 C ATOM 897 C ALA A 198 -16.215 -4.060 3.153 1.00 0.26 C ATOM 898 O ALA A 198 -17.406 -4.364 3.177 1.00 0.45 O ATOM 899 CB ALA A 198 -15.081 -5.582 1.541 1.00 0.27 C ATOM 0 H ALA A 198 -13.341 -3.885 1.905 1.00 0.18 H new ATOM 0 HA ALA A 198 -16.046 -3.719 1.062 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.997 -6.171 1.504 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.575 -5.638 0.577 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.426 -5.977 2.318 1.00 0.27 H new ATOM 905 N ASP A 199 -15.551 -3.673 4.231 1.00 0.27 N ATOM 906 CA ASP A 199 -16.201 -3.563 5.536 1.00 0.39 C ATOM 907 C ASP A 199 -17.057 -2.309 5.613 1.00 0.35 C ATOM 908 O ASP A 199 -18.045 -2.254 6.344 1.00 0.51 O ATOM 909 CB ASP A 199 -15.148 -3.530 6.641 1.00 0.55 C ATOM 910 CG ASP A 199 -15.731 -3.245 8.010 1.00 0.79 C ATOM 911 OD1 ASP A 199 -16.211 -4.193 8.664 1.00 0.95 O ATOM 912 OD2 ASP A 199 -15.726 -2.070 8.430 1.00 0.91 O ATOM 0 H ASP A 199 -14.561 -3.429 4.232 1.00 0.27 H new ATOM 0 HA ASP A 199 -16.845 -4.432 5.669 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -14.627 -4.487 6.667 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.405 -2.769 6.404 1.00 0.55 H new ATOM 917 N GLY A 200 -16.687 -1.317 4.825 1.00 0.28 N ATOM 918 CA GLY A 200 -17.277 -0.006 4.964 1.00 0.32 C ATOM 919 C GLY A 200 -16.291 0.948 5.591 1.00 0.29 C ATOM 920 O GLY A 200 -16.545 2.147 5.707 1.00 0.36 O ATOM 0 H GLY A 200 -15.986 -1.396 4.088 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.584 0.368 3.987 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.175 -0.067 5.578 1.00 0.32 H new ATOM 924 N SER A 201 -15.152 0.401 5.994 1.00 0.25 N ATOM 925 CA SER A 201 -14.078 1.193 6.552 1.00 0.25 C ATOM 926 C SER A 201 -13.224 1.779 5.436 1.00 0.21 C ATOM 927 O SER A 201 -13.232 1.282 4.305 1.00 0.22 O ATOM 928 CB SER A 201 -13.232 0.325 7.486 1.00 0.28 C ATOM 929 OG SER A 201 -13.114 -1.000 6.990 1.00 0.33 O ATOM 0 H SER A 201 -14.953 -0.598 5.942 1.00 0.25 H new ATOM 0 HA SER A 201 -14.498 2.018 7.127 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.241 0.764 7.596 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.684 0.306 8.478 1.00 0.28 H new ATOM 0 HG SER A 201 -13.017 -1.623 7.740 1.00 0.33 H new ATOM 935 N SER A 202 -12.517 2.848 5.743 1.00 0.23 N ATOM 936 CA SER A 202 -11.648 3.487 4.778 1.00 0.21 C ATOM 937 C SER A 202 -10.242 2.917 4.871 1.00 0.16 C ATOM 938 O SER A 202 -9.699 2.738 5.963 1.00 0.16 O ATOM 939 CB SER A 202 -11.625 4.994 5.025 1.00 0.27 C ATOM 940 OG SER A 202 -12.941 5.525 5.017 1.00 1.21 O ATOM 0 H SER A 202 -12.528 3.294 6.660 1.00 0.23 H new ATOM 0 HA SER A 202 -12.031 3.295 3.776 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.149 5.203 5.983 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.025 5.484 4.258 1.00 0.27 H new ATOM 0 HG SER A 202 -12.905 6.491 5.179 1.00 1.21 H new ATOM 946 N GLY A 203 -9.670 2.617 3.710 1.00 0.15 N ATOM 947 CA GLY A 203 -8.314 2.119 3.637 1.00 0.12 C ATOM 948 C GLY A 203 -7.327 3.104 4.209 1.00 0.11 C ATOM 949 O GLY A 203 -6.259 2.724 4.678 1.00 0.12 O ATOM 0 H GLY A 203 -10.133 2.713 2.806 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.243 1.176 4.179 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -8.059 1.909 2.598 1.00 0.12 H new ATOM 953 N ILE A 204 -7.698 4.374 4.170 1.00 0.13 N ATOM 954 CA ILE A 204 -6.910 5.424 4.790 1.00 0.14 C ATOM 955 C ILE A 204 -6.807 5.177 6.288 1.00 0.13 C ATOM 956 O ILE A 204 -5.727 5.243 6.868 1.00 0.17 O ATOM 957 CB ILE A 204 -7.533 6.807 4.531 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.756 6.990 3.032 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.637 7.910 5.080 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.495 8.260 2.668 1.00 0.21 C ATOM 0 H ILE A 204 -8.547 4.703 3.711 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.913 5.409 4.349 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.492 6.869 5.045 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.789 6.988 2.529 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -8.315 6.135 2.652 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -7.095 8.880 4.887 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.511 7.775 6.154 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.663 7.865 4.592 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.613 8.315 1.586 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.477 8.257 3.140 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.928 9.123 3.015 1.00 0.21 H new ATOM 972 N ASP A 205 -7.943 4.855 6.896 1.00 0.14 N ATOM 973 CA ASP A 205 -7.999 4.537 8.316 1.00 0.17 C ATOM 974 C ASP A 205 -7.206 3.275 8.618 1.00 0.14 C ATOM 975 O ASP A 205 -6.553 3.180 9.653 1.00 0.16 O ATOM 976 CB ASP A 205 -9.449 4.362 8.771 1.00 0.24 C ATOM 977 CG ASP A 205 -10.138 5.683 9.027 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.613 6.308 8.056 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.218 6.100 10.199 1.00 1.02 O ATOM 0 H ASP A 205 -8.845 4.807 6.422 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.555 5.368 8.864 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -10.001 3.809 8.011 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.471 3.762 9.681 1.00 0.24 H new ATOM 984 N ALA A 206 -7.265 2.308 7.708 1.00 0.12 N ATOM 985 CA ALA A 206 -6.489 1.085 7.851 1.00 0.14 C ATOM 986 C ALA A 206 -4.999 1.396 7.832 1.00 0.14 C ATOM 987 O ALA A 206 -4.222 0.837 8.602 1.00 0.17 O ATOM 988 CB ALA A 206 -6.839 0.094 6.753 1.00 0.15 C ATOM 0 H ALA A 206 -7.841 2.349 6.867 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.737 0.633 8.811 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.247 -0.813 6.879 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.899 -0.153 6.810 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.622 0.536 5.781 1.00 0.15 H new ATOM 994 N VAL A 207 -4.619 2.306 6.948 1.00 0.13 N ATOM 995 CA VAL A 207 -3.242 2.753 6.842 1.00 0.16 C ATOM 996 C VAL A 207 -2.807 3.489 8.102 1.00 0.17 C ATOM 997 O VAL A 207 -1.769 3.180 8.677 1.00 0.18 O ATOM 998 CB VAL A 207 -3.049 3.669 5.620 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.717 4.398 5.686 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.146 2.859 4.346 1.00 0.18 C ATOM 0 H VAL A 207 -5.255 2.753 6.287 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.622 1.865 6.719 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.840 4.419 5.626 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.608 5.037 4.810 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.681 5.009 6.588 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.905 3.671 5.708 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -3.008 3.515 3.486 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.373 2.091 4.344 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.127 2.387 4.289 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.611 4.460 8.522 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.329 5.232 9.731 1.00 0.20 C ATOM 1012 C GLU A 208 -3.237 4.318 10.950 1.00 0.20 C ATOM 1013 O GLU A 208 -2.466 4.573 11.873 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.417 6.276 9.951 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.536 7.288 8.824 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.644 8.293 9.060 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.810 7.875 9.238 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.355 9.508 9.078 1.00 0.58 O ATOM 0 H GLU A 208 -4.468 4.734 8.041 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.370 5.733 9.600 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.374 5.769 10.073 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.216 6.806 10.882 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.589 7.816 8.713 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.720 6.763 7.887 1.00 0.30 H new ATOM 1025 N ASP A 209 -4.041 3.262 10.940 1.00 0.21 N ATOM 1026 CA ASP A 209 -4.010 2.244 11.987 1.00 0.24 C ATOM 1027 C ASP A 209 -2.613 1.651 12.093 1.00 0.22 C ATOM 1028 O ASP A 209 -2.009 1.616 13.166 1.00 0.25 O ATOM 1029 CB ASP A 209 -5.002 1.131 11.654 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.372 0.292 12.858 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.557 -0.553 13.278 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.496 0.470 13.379 1.00 1.09 O ATOM 0 H ASP A 209 -4.731 3.086 10.210 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.282 2.706 12.936 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.906 1.571 11.232 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.573 0.487 10.886 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.117 1.187 10.955 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.768 0.647 10.841 1.00 0.20 C ATOM 1039 C ILE A 210 0.284 1.704 11.175 1.00 0.20 C ATOM 1040 O ILE A 210 1.254 1.425 11.875 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.523 0.132 9.412 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.613 -0.867 9.028 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.854 -0.506 9.298 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.655 -1.164 7.551 1.00 0.21 C ATOM 0 H ILE A 210 -2.641 1.174 10.080 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.680 -0.173 11.554 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.560 0.976 8.723 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.453 -1.797 9.574 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.581 -0.476 9.341 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.006 -0.863 8.280 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.618 0.232 9.542 1.00 0.24 H new ATOM 0 HG23 ILE A 210 0.925 -1.344 9.991 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.451 -1.880 7.346 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.845 -0.243 7.000 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.699 -1.584 7.237 1.00 0.21 H new ATOM 1056 N LEU A 211 0.084 2.912 10.668 1.00 0.20 N ATOM 1057 CA LEU A 211 0.998 4.027 10.908 1.00 0.22 C ATOM 1058 C LEU A 211 1.005 4.448 12.372 1.00 0.25 C ATOM 1059 O LEU A 211 1.919 5.136 12.829 1.00 0.32 O ATOM 1060 CB LEU A 211 0.610 5.205 10.025 1.00 0.23 C ATOM 1061 CG LEU A 211 0.902 5.017 8.540 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.455 6.238 7.759 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.384 4.750 8.312 1.00 0.58 C ATOM 0 H LEU A 211 -0.714 3.150 10.079 1.00 0.20 H new ATOM 0 HA LEU A 211 2.006 3.696 10.658 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.455 5.398 10.149 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.138 6.092 10.375 1.00 0.23 H new ATOM 0 HG LEU A 211 0.342 4.152 8.185 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.669 6.091 6.700 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.616 6.385 7.896 1.00 0.72 H new ATOM 0 HD13 LEU A 211 0.991 7.116 8.119 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.570 4.619 7.246 1.00 0.58 H new ATOM 0 HD22 LEU A 211 2.967 5.594 8.681 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.677 3.846 8.845 1.00 0.58 H new ATOM 1075 N GLY A 212 -0.020 4.041 13.100 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.061 4.286 14.527 1.00 0.25 C ATOM 1077 C GLY A 212 0.739 3.249 15.284 1.00 0.26 C ATOM 1078 O GLY A 212 0.879 3.317 16.506 1.00 0.31 O ATOM 0 H GLY A 212 -0.829 3.543 12.728 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.334 5.280 14.739 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.095 4.274 14.871 1.00 0.25 H new ATOM 1082 N GLN A 213 1.262 2.282 14.543 1.00 0.24 N ATOM 1083 CA GLN A 213 2.066 1.212 15.106 1.00 0.27 C ATOM 1084 C GLN A 213 3.495 1.327 14.607 1.00 0.25 C ATOM 1085 O GLN A 213 4.450 1.344 15.386 1.00 0.32 O ATOM 1086 CB GLN A 213 1.500 -0.140 14.682 1.00 0.30 C ATOM 1087 CG GLN A 213 -0.007 -0.216 14.798 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.571 -1.540 14.324 1.00 0.44 C ATOM 1089 OE1 GLN A 213 0.076 -2.582 14.436 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.781 -1.512 13.789 1.00 0.59 N ATOM 0 H GLN A 213 1.139 2.219 13.532 1.00 0.24 H new ATOM 0 HA GLN A 213 2.048 1.292 16.193 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.790 -0.341 13.651 1.00 0.30 H new ATOM 0 HB3 GLN A 213 1.946 -0.922 15.296 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.294 -0.056 15.837 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.452 0.591 14.216 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -2.285 -0.628 13.714 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -2.210 -2.374 13.452 1.00 0.59 H new ATOM 1099 N PHE A 214 3.624 1.407 13.291 1.00 0.21 N ATOM 1100 CA PHE A 214 4.929 1.453 12.647 1.00 0.24 C ATOM 1101 C PHE A 214 5.098 2.743 11.862 1.00 0.22 C ATOM 1102 O PHE A 214 4.166 3.533 11.726 1.00 0.30 O ATOM 1103 CB PHE A 214 5.113 0.281 11.682 1.00 0.37 C ATOM 1104 CG PHE A 214 4.504 -1.012 12.135 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.808 -1.524 13.384 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.639 -1.714 11.315 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.260 -2.719 13.809 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.086 -2.908 11.733 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.356 -3.400 12.964 1.00 0.38 C ATOM 0 H PHE A 214 2.836 1.442 12.645 1.00 0.21 H new ATOM 0 HA PHE A 214 5.676 1.396 13.439 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.681 0.551 10.719 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.180 0.126 11.521 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.481 -0.984 14.034 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.394 -1.324 10.338 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.519 -3.127 14.775 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.431 -3.455 11.071 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.882 -4.311 13.299 1.00 0.38 H new ATOM 1119 N ASP A 215 6.298 2.929 11.339 1.00 0.25 N ATOM 1120 CA ASP A 215 6.599 4.034 10.440 1.00 0.28 C ATOM 1121 C ASP A 215 7.088 3.467 9.114 1.00 0.26 C ATOM 1122 O ASP A 215 8.204 3.731 8.663 1.00 0.43 O ATOM 1123 CB ASP A 215 7.646 4.954 11.049 1.00 0.41 C ATOM 1124 CG ASP A 215 7.900 6.193 10.210 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.954 6.975 9.992 1.00 1.98 O ATOM 1126 OD2 ASP A 215 9.054 6.403 9.780 1.00 1.41 O ATOM 0 H ASP A 215 7.093 2.318 11.525 1.00 0.25 H new ATOM 0 HA ASP A 215 5.698 4.625 10.275 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.323 5.256 12.045 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.580 4.405 11.170 1.00 0.41 H new ATOM 1131 N VAL A 216 6.240 2.655 8.518 1.00 0.20 N ATOM 1132 CA VAL A 216 6.567 1.939 7.300 1.00 0.19 C ATOM 1133 C VAL A 216 5.949 2.650 6.089 1.00 0.19 C ATOM 1134 O VAL A 216 4.923 3.323 6.219 1.00 0.20 O ATOM 1135 CB VAL A 216 6.078 0.470 7.427 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.243 0.030 6.239 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.263 -0.467 7.620 1.00 0.25 C ATOM 0 H VAL A 216 5.299 2.471 8.866 1.00 0.20 H new ATOM 0 HA VAL A 216 7.646 1.926 7.149 1.00 0.19 H new ATOM 0 HB VAL A 216 5.433 0.422 8.304 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.927 -1.004 6.379 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.364 0.669 6.155 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.837 0.108 5.328 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.905 -1.493 7.707 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.933 -0.388 6.764 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.801 -0.192 8.527 1.00 0.25 H new ATOM 1147 N PRO A 217 6.584 2.537 4.903 1.00 0.21 N ATOM 1148 CA PRO A 217 6.123 3.220 3.690 1.00 0.22 C ATOM 1149 C PRO A 217 4.774 2.695 3.215 1.00 0.21 C ATOM 1150 O PRO A 217 4.554 1.484 3.143 1.00 0.24 O ATOM 1151 CB PRO A 217 7.210 2.902 2.661 1.00 0.25 C ATOM 1152 CG PRO A 217 7.832 1.644 3.146 1.00 0.23 C ATOM 1153 CD PRO A 217 7.782 1.718 4.642 1.00 0.28 C ATOM 0 HA PRO A 217 5.977 4.288 3.855 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.787 2.776 1.664 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.942 3.707 2.597 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.290 0.772 2.779 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.859 1.553 2.792 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.698 0.728 5.091 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.681 2.179 5.052 1.00 0.28 H new ATOM 1161 N VAL A 218 3.870 3.607 2.896 1.00 0.20 N ATOM 1162 CA VAL A 218 2.542 3.231 2.453 1.00 0.21 C ATOM 1163 C VAL A 218 2.250 3.817 1.083 1.00 0.17 C ATOM 1164 O VAL A 218 2.506 4.996 0.829 1.00 0.21 O ATOM 1165 CB VAL A 218 1.453 3.704 3.435 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.096 3.168 3.009 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.780 3.277 4.859 1.00 0.63 C ATOM 0 H VAL A 218 4.034 4.613 2.936 1.00 0.20 H new ATOM 0 HA VAL A 218 2.523 2.142 2.406 1.00 0.21 H new ATOM 0 HB VAL A 218 1.420 4.793 3.414 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.666 3.508 3.710 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.142 3.532 2.010 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.121 2.078 3.001 1.00 0.54 H new ATOM 0 HG21 VAL A 218 0.996 3.623 5.532 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.845 2.190 4.907 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.734 3.711 5.159 1.00 0.63 H new ATOM 1177 N ILE A 219 1.728 2.985 0.203 1.00 0.15 N ATOM 1178 CA ILE A 219 1.345 3.418 -1.124 1.00 0.14 C ATOM 1179 C ILE A 219 -0.159 3.256 -1.312 1.00 0.14 C ATOM 1180 O ILE A 219 -0.700 2.155 -1.182 1.00 0.19 O ATOM 1181 CB ILE A 219 2.086 2.624 -2.215 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.598 2.724 -2.009 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.703 3.145 -3.594 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.391 1.784 -2.885 1.00 0.17 C ATOM 0 H ILE A 219 1.559 1.996 0.387 1.00 0.15 H new ATOM 0 HA ILE A 219 1.619 4.468 -1.221 1.00 0.14 H new ATOM 0 HB ILE A 219 1.795 1.576 -2.145 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.916 3.747 -2.207 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.829 2.515 -0.964 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.233 2.576 -4.358 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.628 3.034 -3.739 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.973 4.198 -3.673 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.455 1.910 -2.685 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.101 0.755 -2.671 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.190 2.007 -3.933 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.831 4.354 -1.602 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.267 4.339 -1.819 1.00 0.15 C ATOM 1198 C PHE A 220 -2.572 4.144 -3.291 1.00 0.17 C ATOM 1199 O PHE A 220 -2.434 5.071 -4.079 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.896 5.654 -1.353 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.861 5.870 0.130 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.693 6.262 0.766 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -4.005 5.694 0.888 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.669 6.472 2.130 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.988 5.905 2.250 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.819 6.295 2.873 1.00 0.34 C ATOM 0 H PHE A 220 -0.402 5.275 -1.693 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.686 3.514 -1.243 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.380 6.481 -1.840 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.933 5.684 -1.687 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.792 6.405 0.188 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.922 5.388 0.407 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.753 6.774 2.615 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.889 5.765 2.830 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.804 6.461 3.940 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.970 2.947 -3.672 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.375 2.709 -5.045 1.00 0.19 C ATOM 1218 C ILE A 221 -4.885 2.647 -5.117 1.00 0.19 C ATOM 1219 O ILE A 221 -5.495 1.671 -4.686 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.798 1.408 -5.615 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.285 1.363 -5.393 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.129 1.296 -7.098 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.591 0.265 -6.162 1.00 0.67 C ATOM 0 H ILE A 221 -3.022 2.133 -3.060 1.00 0.18 H new ATOM 0 HA ILE A 221 -2.986 3.533 -5.643 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.247 0.561 -5.096 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.856 2.323 -5.680 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.087 1.231 -4.329 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.715 0.369 -7.494 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.211 1.296 -7.230 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.698 2.143 -7.632 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.479 0.296 -5.955 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -0.992 -0.702 -5.858 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.758 0.407 -7.230 1.00 0.67 H new ATOM 1235 N THR A 222 -5.484 3.679 -5.669 1.00 0.17 N ATOM 1236 CA THR A 222 -6.923 3.771 -5.695 1.00 0.20 C ATOM 1237 C THR A 222 -7.384 4.583 -6.901 1.00 0.22 C ATOM 1238 O THR A 222 -6.595 5.288 -7.532 1.00 0.22 O ATOM 1239 CB THR A 222 -7.457 4.414 -4.392 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.889 4.412 -4.389 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.944 5.843 -4.235 1.00 0.15 C ATOM 0 H THR A 222 -4.997 4.463 -6.104 1.00 0.17 H new ATOM 0 HA THR A 222 -7.324 2.760 -5.774 1.00 0.20 H new ATOM 0 HB THR A 222 -7.093 3.822 -3.552 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.216 3.566 -4.761 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.335 6.270 -3.311 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.855 5.837 -4.200 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.276 6.444 -5.082 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.663 4.471 -7.223 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.242 5.198 -8.338 1.00 0.33 C ATOM 1251 C ALA A 223 -9.826 6.522 -7.875 1.00 0.34 C ATOM 1252 O ALA A 223 -10.460 7.237 -8.651 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.319 4.363 -9.009 1.00 0.39 C ATOM 0 H ALA A 223 -9.324 3.877 -6.722 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.450 5.402 -9.058 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -10.745 4.921 -9.843 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -9.883 3.435 -9.378 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.104 4.134 -8.288 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.613 6.847 -6.606 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.170 8.063 -6.032 1.00 0.31 C ATOM 1261 C TYR A 224 -9.077 8.942 -5.432 1.00 0.29 C ATOM 1262 O TYR A 224 -8.936 9.021 -4.211 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.197 7.715 -4.949 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.180 6.641 -5.359 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.160 6.900 -6.310 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.135 5.375 -4.794 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.067 5.928 -6.684 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.038 4.396 -5.164 1.00 0.49 C ATOM 1269 CZ TYR A 224 -13.974 4.656 -6.117 1.00 0.60 C ATOM 1270 OH TYR A 224 -14.903 3.704 -6.477 1.00 0.70 O ATOM 0 H TYR A 224 -9.060 6.287 -5.957 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.658 8.616 -6.835 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.669 7.388 -4.053 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.749 8.616 -4.682 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.213 7.878 -6.764 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.382 5.151 -4.053 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -14.839 6.149 -7.406 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.001 3.423 -4.696 1.00 0.49 H new ATOM 0 HH TYR A 224 -14.713 2.867 -6.004 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.286 9.620 -6.275 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.266 10.561 -5.807 1.00 0.30 C ATOM 1282 C PRO A 225 -7.887 11.781 -5.133 1.00 0.34 C ATOM 1283 O PRO A 225 -7.357 12.295 -4.150 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.542 10.972 -7.091 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.539 10.733 -8.170 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.302 9.518 -7.745 1.00 0.34 C ATOM 0 HA PRO A 225 -6.609 10.117 -5.059 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.236 12.018 -7.057 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.640 10.380 -7.245 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.201 11.591 -8.290 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.048 10.573 -9.130 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.318 9.520 -8.140 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -7.827 8.600 -8.092 1.00 0.34 H new ATOM 1294 N GLU A 226 -9.035 12.215 -5.655 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.737 13.385 -5.130 1.00 0.49 C ATOM 1296 C GLU A 226 -10.150 13.163 -3.680 1.00 0.47 C ATOM 1297 O GLU A 226 -10.324 14.111 -2.920 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.970 13.696 -5.981 1.00 0.60 C ATOM 1299 CG GLU A 226 -12.016 12.593 -5.970 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.197 12.901 -6.862 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -14.101 13.649 -6.433 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -13.233 12.391 -7.997 1.00 0.84 O ATOM 0 H GLU A 226 -9.500 11.770 -6.446 1.00 0.42 H new ATOM 0 HA GLU A 226 -9.055 14.234 -5.171 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.425 14.619 -5.622 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.655 13.875 -7.009 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.556 11.659 -6.292 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.367 12.440 -4.949 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.292 11.898 -3.309 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.634 11.522 -1.946 1.00 0.41 C ATOM 1311 C ARG A 227 -9.523 11.951 -0.993 1.00 0.40 C ATOM 1312 O ARG A 227 -9.772 12.532 0.061 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.852 10.004 -1.878 1.00 0.44 C ATOM 1314 CG ARG A 227 -10.274 9.337 -0.638 1.00 0.86 C ATOM 1315 CD ARG A 227 -11.240 9.321 0.534 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.672 10.656 0.945 1.00 1.15 N ATOM 1317 CZ ARG A 227 -12.938 11.074 0.950 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -13.915 10.284 0.516 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -13.221 12.294 1.385 1.00 2.05 N ATOM 0 H ARG A 227 -10.174 11.107 -3.942 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.553 12.025 -1.646 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.922 9.801 -1.918 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -10.408 9.546 -2.762 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -9.991 8.313 -0.882 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -9.363 9.858 -0.343 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -12.116 8.730 0.266 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.766 8.823 1.380 1.00 0.53 H new ATOM 0 HE ARG A 227 -10.954 11.314 1.249 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -13.700 9.347 0.174 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -14.880 10.615 0.525 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -12.473 12.905 1.712 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -14.187 12.622 1.392 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.297 11.686 -1.399 1.00 0.33 N ATOM 1334 CA LEU A 228 -7.139 11.903 -0.552 1.00 0.35 C ATOM 1335 C LEU A 228 -6.627 13.334 -0.657 1.00 0.43 C ATOM 1336 O LEU A 228 -5.695 13.727 0.043 1.00 0.52 O ATOM 1337 CB LEU A 228 -6.059 10.916 -0.946 1.00 0.33 C ATOM 1338 CG LEU A 228 -6.360 9.487 -0.520 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.641 8.509 -1.415 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.939 9.276 0.916 1.00 0.31 C ATOM 0 H LEU A 228 -8.075 11.315 -2.323 1.00 0.33 H new ATOM 0 HA LEU A 228 -7.425 11.745 0.488 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.928 10.945 -2.028 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -5.113 11.228 -0.502 1.00 0.33 H new ATOM 0 HG LEU A 228 -7.433 9.317 -0.606 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.867 7.491 -1.097 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.970 8.649 -2.445 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.566 8.679 -1.351 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -6.158 8.250 1.212 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.869 9.461 1.012 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -6.486 9.965 1.560 1.00 0.31 H new ATOM 1457 N PRO A 236 -1.034 12.079 0.454 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.472 10.819 0.938 1.00 0.46 C ATOM 1459 C PRO A 236 0.937 10.587 0.421 1.00 0.48 C ATOM 1460 O PRO A 236 1.236 10.941 -0.722 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.413 9.757 0.371 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.696 10.466 0.125 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.347 11.894 -0.183 1.00 0.37 C ATOM 0 HA PRO A 236 -0.396 10.804 2.025 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -1.016 9.330 -0.550 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.546 8.934 1.073 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -3.236 10.012 -0.706 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.345 10.406 0.998 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.299 12.071 -1.257 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.088 12.583 0.221 1.00 0.37 H new ATOM 1471 N THR A 237 1.792 10.016 1.263 1.00 0.58 N ATOM 1472 CA THR A 237 3.205 9.845 0.943 1.00 0.69 C ATOM 1473 C THR A 237 3.404 9.315 -0.479 1.00 0.54 C ATOM 1474 O THR A 237 4.167 9.888 -1.265 1.00 0.60 O ATOM 1475 CB THR A 237 3.870 8.902 1.962 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.445 9.261 3.286 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.386 8.990 1.878 1.00 1.03 C ATOM 0 H THR A 237 1.527 9.660 2.182 1.00 0.58 H new ATOM 0 HA THR A 237 3.679 10.825 0.999 1.00 0.69 H new ATOM 0 HB THR A 237 3.571 7.879 1.734 1.00 0.88 H new ATOM 0 HG1 THR A 237 3.865 8.662 3.938 1.00 1.10 H new ATOM 0 HG21 THR A 237 5.831 8.314 2.608 1.00 1.03 H new ATOM 0 HG22 THR A 237 5.712 8.708 0.877 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.703 10.011 2.089 1.00 1.03 H new ATOM 1485 N TYR A 238 2.689 8.247 -0.814 1.00 0.39 N ATOM 1486 CA TYR A 238 2.710 7.697 -2.162 1.00 0.27 C ATOM 1487 C TYR A 238 1.287 7.417 -2.630 1.00 0.24 C ATOM 1488 O TYR A 238 0.513 6.771 -1.924 1.00 0.26 O ATOM 1489 CB TYR A 238 3.552 6.419 -2.211 1.00 0.21 C ATOM 1490 CG TYR A 238 5.006 6.652 -1.886 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.890 7.106 -2.853 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.485 6.435 -0.604 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.219 7.336 -2.549 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.807 6.666 -0.291 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.671 7.117 -1.266 1.00 0.44 C ATOM 1496 OH TYR A 238 8.990 7.353 -0.953 1.00 0.52 O ATOM 0 H TYR A 238 2.084 7.743 -0.165 1.00 0.39 H new ATOM 0 HA TYR A 238 3.164 8.428 -2.831 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.141 5.694 -1.508 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.475 5.979 -3.205 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.535 7.282 -3.858 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.812 6.079 0.162 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.899 7.685 -3.312 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.165 6.495 0.714 1.00 0.40 H new ATOM 0 HH TYR A 238 9.561 7.047 -1.689 1.00 0.52 H new ATOM 1506 N LEU A 239 0.942 7.921 -3.806 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.403 7.769 -4.345 1.00 0.20 C ATOM 1508 C LEU A 239 -0.355 7.348 -5.812 1.00 0.22 C ATOM 1509 O LEU A 239 0.320 7.975 -6.627 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.182 9.086 -4.191 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.589 9.114 -4.802 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.468 8.032 -4.196 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.229 10.481 -4.604 1.00 0.20 C ATOM 0 H LEU A 239 1.579 8.442 -4.409 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.915 6.987 -3.785 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.265 9.313 -3.128 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.596 9.886 -4.643 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.495 8.920 -5.871 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.460 8.074 -4.647 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.024 7.054 -4.385 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.551 8.191 -3.121 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.226 10.483 -5.044 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.302 10.698 -3.538 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.618 11.243 -5.088 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.063 6.275 -6.130 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.176 5.782 -7.496 1.00 0.21 C ATOM 1527 C VAL A 240 -2.644 5.689 -7.883 1.00 0.20 C ATOM 1528 O VAL A 240 -3.463 5.154 -7.132 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.507 4.400 -7.666 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.749 3.833 -9.061 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.983 4.499 -7.391 1.00 0.30 C ATOM 0 H VAL A 240 -1.577 5.719 -5.447 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.658 6.485 -8.149 1.00 0.21 H new ATOM 0 HB VAL A 240 -0.958 3.719 -6.944 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.265 2.860 -9.147 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -1.820 3.721 -9.228 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.335 4.512 -9.807 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.442 3.518 -7.514 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.436 5.202 -8.090 1.00 0.30 H new ATOM 0 HG23 VAL A 240 1.142 4.848 -6.371 1.00 0.30 H new ATOM 1541 N THR A 241 -2.971 6.215 -9.046 1.00 0.31 N ATOM 1542 CA THR A 241 -4.352 6.285 -9.484 1.00 0.35 C ATOM 1543 C THR A 241 -4.718 5.130 -10.410 1.00 0.38 C ATOM 1544 O THR A 241 -3.944 4.749 -11.288 1.00 0.44 O ATOM 1545 CB THR A 241 -4.631 7.623 -10.188 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.563 7.941 -11.093 1.00 0.49 O ATOM 1547 CG2 THR A 241 -4.787 8.737 -9.169 1.00 0.43 C ATOM 0 H THR A 241 -2.298 6.602 -9.707 1.00 0.31 H new ATOM 0 HA THR A 241 -4.973 6.209 -8.591 1.00 0.35 H new ATOM 0 HB THR A 241 -5.559 7.527 -10.751 1.00 0.42 H new ATOM 0 HG1 THR A 241 -3.753 8.794 -11.536 1.00 0.49 H new ATOM 0 HG21 THR A 241 -4.984 9.677 -9.685 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.619 8.507 -8.503 1.00 0.43 H new ATOM 0 HG23 THR A 241 -3.870 8.828 -8.586 1.00 0.43 H new ATOM 1555 N LYS A 242 -5.899 4.570 -10.191 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.430 3.522 -11.050 1.00 0.46 C ATOM 1557 C LYS A 242 -7.185 4.129 -12.231 1.00 0.50 C ATOM 1558 O LYS A 242 -7.811 5.180 -12.095 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.355 2.602 -10.263 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.630 1.608 -9.379 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.612 0.890 -8.486 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.929 0.028 -7.438 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.903 -0.511 -6.451 1.00 0.58 N ATOM 0 H LYS A 242 -6.513 4.827 -9.418 1.00 0.39 H new ATOM 0 HA LYS A 242 -5.592 2.938 -11.430 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.014 3.210 -9.644 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -7.988 2.056 -10.962 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.093 0.887 -9.995 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -5.886 2.125 -8.772 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -8.248 1.623 -7.990 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.263 0.265 -9.097 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.411 -0.797 -7.927 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.172 0.617 -6.919 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.648 -1.490 -6.211 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -7.885 0.073 -5.591 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.859 -0.493 -6.861 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.124 3.484 -13.406 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.355 2.262 -13.607 1.00 0.52 C ATOM 1579 C PRO A 243 -4.856 2.539 -13.612 1.00 0.43 C ATOM 1580 O PRO A 243 -4.407 3.572 -14.116 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.817 1.754 -14.980 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.958 2.615 -15.385 1.00 0.76 C ATOM 1583 CD PRO A 243 -7.806 3.893 -14.633 1.00 0.62 C ATOM 0 HA PRO A 243 -6.518 1.538 -12.809 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.008 1.814 -15.708 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.120 0.708 -14.925 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -7.948 2.793 -16.460 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.909 2.136 -15.150 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.221 4.622 -15.194 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -8.772 4.353 -14.422 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.090 1.619 -13.054 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.661 1.822 -12.875 1.00 0.34 C ATOM 1593 C PHE A 244 -1.851 0.984 -13.861 1.00 0.31 C ATOM 1594 O PHE A 244 -2.342 -0.002 -14.410 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.258 1.485 -11.431 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.643 0.096 -10.985 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.894 -1.007 -11.373 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.754 -0.107 -10.179 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.249 -2.280 -10.963 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.112 -1.375 -9.770 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.343 -2.468 -10.164 1.00 0.39 C ATOM 0 H PHE A 244 -4.434 0.720 -12.715 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.442 2.871 -13.072 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.179 1.599 -11.332 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.718 2.210 -10.760 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.026 -0.870 -12.001 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.347 0.740 -9.867 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.659 -3.129 -11.275 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.983 -1.520 -9.148 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.610 -3.463 -9.839 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.615 1.402 -14.090 1.00 0.26 N ATOM 1612 CA GLN A 245 0.327 0.637 -14.893 1.00 0.26 C ATOM 1613 C GLN A 245 1.273 -0.117 -13.976 1.00 0.24 C ATOM 1614 O GLN A 245 1.738 0.433 -12.978 1.00 0.23 O ATOM 1615 CB GLN A 245 1.150 1.562 -15.789 1.00 0.32 C ATOM 1616 CG GLN A 245 0.342 2.293 -16.842 1.00 0.41 C ATOM 1617 CD GLN A 245 1.213 3.176 -17.713 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.428 4.349 -17.412 1.00 2.09 O ATOM 1619 NE2 GLN A 245 1.730 2.613 -18.793 1.00 2.14 N ATOM 0 H GLN A 245 -0.238 2.277 -13.726 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.236 -0.057 -15.517 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.658 2.296 -15.164 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.923 0.975 -16.284 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.179 1.568 -17.467 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.421 2.902 -16.356 1.00 0.41 H new ATOM 0 HE21 GLN A 245 1.526 1.637 -19.006 1.00 2.14 H new ATOM 0 HE22 GLN A 245 2.332 3.155 -19.412 1.00 2.14 H new ATOM 1628 N GLU A 246 1.568 -1.368 -14.319 1.00 0.27 N ATOM 1629 CA GLU A 246 2.495 -2.170 -13.530 1.00 0.28 C ATOM 1630 C GLU A 246 3.851 -1.486 -13.414 1.00 0.25 C ATOM 1631 O GLU A 246 4.483 -1.547 -12.366 1.00 0.26 O ATOM 1632 CB GLU A 246 2.679 -3.563 -14.128 1.00 0.35 C ATOM 1633 CG GLU A 246 1.557 -4.530 -13.807 1.00 0.46 C ATOM 1634 CD GLU A 246 1.891 -5.946 -14.219 1.00 1.13 C ATOM 1635 OE1 GLU A 246 3.073 -6.339 -14.120 1.00 1.58 O ATOM 1636 OE2 GLU A 246 0.973 -6.677 -14.647 1.00 1.66 O ATOM 0 H GLU A 246 1.181 -1.845 -15.133 1.00 0.27 H new ATOM 0 HA GLU A 246 2.060 -2.271 -12.536 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.767 -3.473 -15.211 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.618 -3.981 -13.766 1.00 0.35 H new ATOM 0 HG2 GLU A 246 1.351 -4.503 -12.737 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.647 -4.210 -14.315 1.00 0.46 H new ATOM 1643 N SER A 247 4.285 -0.830 -14.484 1.00 0.24 N ATOM 1644 CA SER A 247 5.563 -0.126 -14.481 1.00 0.25 C ATOM 1645 C SER A 247 5.569 0.970 -13.415 1.00 0.22 C ATOM 1646 O SER A 247 6.505 1.071 -12.618 1.00 0.25 O ATOM 1647 CB SER A 247 5.845 0.466 -15.865 1.00 0.30 C ATOM 1648 OG SER A 247 7.137 1.047 -15.927 1.00 1.34 O ATOM 0 H SER A 247 3.772 -0.771 -15.364 1.00 0.24 H new ATOM 0 HA SER A 247 6.352 -0.839 -14.242 1.00 0.25 H new ATOM 0 HB2 SER A 247 5.759 -0.315 -16.621 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.094 1.220 -16.099 1.00 0.30 H new ATOM 0 HG SER A 247 7.288 1.415 -16.823 1.00 1.34 H new ATOM 1654 N THR A 248 4.509 1.775 -13.392 1.00 0.19 N ATOM 1655 CA THR A 248 4.356 2.823 -12.391 1.00 0.18 C ATOM 1656 C THR A 248 4.345 2.232 -10.985 1.00 0.17 C ATOM 1657 O THR A 248 5.003 2.747 -10.081 1.00 0.18 O ATOM 1658 CB THR A 248 3.047 3.601 -12.620 1.00 0.20 C ATOM 1659 OG1 THR A 248 3.021 4.133 -13.949 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.889 4.728 -11.607 1.00 0.20 C ATOM 0 H THR A 248 3.740 1.719 -14.060 1.00 0.19 H new ATOM 0 HA THR A 248 5.204 3.501 -12.488 1.00 0.18 H new ATOM 0 HB THR A 248 2.215 2.909 -12.489 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.185 4.625 -14.088 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.955 5.258 -11.795 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.873 4.312 -10.600 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.725 5.421 -11.700 1.00 0.20 H new ATOM 1668 N VAL A 249 3.602 1.148 -10.807 1.00 0.16 N ATOM 1669 CA VAL A 249 3.510 0.492 -9.514 1.00 0.16 C ATOM 1670 C VAL A 249 4.879 -0.002 -9.062 1.00 0.16 C ATOM 1671 O VAL A 249 5.340 0.358 -7.983 1.00 0.17 O ATOM 1672 CB VAL A 249 2.503 -0.671 -9.552 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.369 -1.321 -8.188 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.155 -0.170 -10.036 1.00 0.19 C ATOM 0 H VAL A 249 3.054 0.705 -11.545 1.00 0.16 H new ATOM 0 HA VAL A 249 3.151 1.226 -8.792 1.00 0.16 H new ATOM 0 HB VAL A 249 2.873 -1.426 -10.246 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.651 -2.139 -8.244 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.338 -1.709 -7.873 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.022 -0.582 -7.466 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.447 -0.998 -10.061 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.789 0.601 -9.358 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.260 0.247 -11.037 1.00 0.19 H new ATOM 1684 N ARG A 250 5.540 -0.787 -9.911 1.00 0.17 N ATOM 1685 CA ARG A 250 6.883 -1.293 -9.615 1.00 0.19 C ATOM 1686 C ARG A 250 7.808 -0.145 -9.240 1.00 0.20 C ATOM 1687 O ARG A 250 8.546 -0.214 -8.255 1.00 0.23 O ATOM 1688 CB ARG A 250 7.447 -2.045 -10.820 1.00 0.21 C ATOM 1689 CG ARG A 250 6.629 -3.266 -11.195 1.00 0.24 C ATOM 1690 CD ARG A 250 7.189 -3.980 -12.410 1.00 0.31 C ATOM 1691 NE ARG A 250 6.255 -4.990 -12.918 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.623 -6.145 -13.472 1.00 1.66 C ATOM 1693 NH1 ARG A 250 7.908 -6.457 -13.591 1.00 1.60 N ATOM 1694 NH2 ARG A 250 5.697 -6.990 -13.911 1.00 2.69 N ATOM 0 H ARG A 250 5.168 -1.088 -10.812 1.00 0.17 H new ATOM 0 HA ARG A 250 6.814 -1.981 -8.773 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.492 -1.369 -11.674 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.470 -2.353 -10.603 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.601 -3.956 -10.351 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.601 -2.965 -11.395 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.402 -3.253 -13.194 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.135 -4.456 -12.150 1.00 0.31 H new ATOM 0 HE ARG A 250 5.257 -4.795 -12.842 1.00 1.23 H new ATOM 0 HH11 ARG A 250 8.623 -5.811 -13.257 1.00 1.60 H new ATOM 0 HH12 ARG A 250 8.180 -7.343 -14.016 1.00 1.60 H new ATOM 0 HH21 ARG A 250 4.709 -6.754 -13.824 1.00 2.69 H new ATOM 0 HH22 ARG A 250 5.974 -7.875 -14.336 1.00 2.69 H new ATOM 1708 N THR A 251 7.735 0.912 -10.034 1.00 0.19 N ATOM 1709 CA THR A 251 8.472 2.135 -9.786 1.00 0.21 C ATOM 1710 C THR A 251 8.172 2.698 -8.393 1.00 0.20 C ATOM 1711 O THR A 251 9.086 3.030 -7.634 1.00 0.26 O ATOM 1712 CB THR A 251 8.114 3.177 -10.864 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.611 2.746 -12.137 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.666 4.550 -10.531 1.00 0.26 C ATOM 0 H THR A 251 7.157 0.942 -10.874 1.00 0.19 H new ATOM 0 HA THR A 251 9.537 1.908 -9.830 1.00 0.21 H new ATOM 0 HB THR A 251 7.028 3.259 -10.899 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.988 2.099 -12.529 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.390 5.253 -11.317 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.253 4.888 -9.581 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.752 4.497 -10.456 1.00 0.26 H new ATOM 1722 N THR A 252 6.893 2.766 -8.047 1.00 0.18 N ATOM 1723 CA THR A 252 6.474 3.361 -6.791 1.00 0.17 C ATOM 1724 C THR A 252 6.926 2.520 -5.592 1.00 0.17 C ATOM 1725 O THR A 252 7.371 3.066 -4.587 1.00 0.20 O ATOM 1726 CB THR A 252 4.948 3.567 -6.749 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.524 4.270 -7.926 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.539 4.365 -5.521 1.00 0.17 C ATOM 0 H THR A 252 6.128 2.414 -8.623 1.00 0.18 H new ATOM 0 HA THR A 252 6.956 4.337 -6.725 1.00 0.17 H new ATOM 0 HB THR A 252 4.474 2.587 -6.705 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.533 3.660 -8.693 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.457 4.496 -5.516 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.844 3.830 -4.621 1.00 0.17 H new ATOM 0 HG23 THR A 252 5.023 5.342 -5.544 1.00 0.17 H new ATOM 1736 N ILE A 253 6.822 1.197 -5.697 1.00 0.16 N ATOM 1737 CA ILE A 253 7.328 0.318 -4.648 1.00 0.17 C ATOM 1738 C ILE A 253 8.821 0.549 -4.425 1.00 0.19 C ATOM 1739 O ILE A 253 9.268 0.741 -3.294 1.00 0.21 O ATOM 1740 CB ILE A 253 7.073 -1.182 -4.956 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.636 -1.571 -4.600 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.054 -2.073 -4.205 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.617 -1.228 -5.654 1.00 0.19 C ATOM 0 H ILE A 253 6.397 0.715 -6.489 1.00 0.16 H new ATOM 0 HA ILE A 253 6.779 0.568 -3.740 1.00 0.17 H new ATOM 0 HB ILE A 253 7.224 -1.329 -6.025 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.599 -2.644 -4.413 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.359 -1.075 -3.670 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.851 -3.118 -4.441 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.073 -1.825 -4.504 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.942 -1.915 -3.132 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.628 -1.539 -5.318 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.620 -0.152 -5.827 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.864 -1.745 -6.581 1.00 0.19 H new ATOM 1755 N SER A 254 9.584 0.560 -5.509 1.00 0.21 N ATOM 1756 CA SER A 254 11.028 0.683 -5.415 1.00 0.26 C ATOM 1757 C SER A 254 11.451 2.056 -4.893 1.00 0.26 C ATOM 1758 O SER A 254 12.478 2.178 -4.232 1.00 0.32 O ATOM 1759 CB SER A 254 11.673 0.384 -6.769 1.00 0.33 C ATOM 1760 OG SER A 254 11.086 1.150 -7.812 1.00 1.17 O ATOM 0 H SER A 254 9.226 0.485 -6.461 1.00 0.21 H new ATOM 0 HA SER A 254 11.380 -0.052 -4.691 1.00 0.26 H new ATOM 0 HB2 SER A 254 12.741 0.597 -6.718 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.570 -0.677 -6.995 1.00 0.33 H new ATOM 0 HG SER A 254 10.489 1.824 -7.426 1.00 1.17 H new ATOM 1766 N GLN A 255 10.650 3.083 -5.163 1.00 0.24 N ATOM 1767 CA GLN A 255 10.975 4.431 -4.707 1.00 0.29 C ATOM 1768 C GLN A 255 10.607 4.594 -3.243 1.00 0.26 C ATOM 1769 O GLN A 255 11.371 5.143 -2.451 1.00 0.30 O ATOM 1770 CB GLN A 255 10.266 5.486 -5.565 1.00 0.39 C ATOM 1771 CG GLN A 255 8.762 5.556 -5.390 1.00 0.87 C ATOM 1772 CD GLN A 255 8.098 6.524 -6.354 1.00 1.68 C ATOM 1773 OE1 GLN A 255 7.062 7.110 -6.044 1.00 2.34 O ATOM 1774 NE2 GLN A 255 8.687 6.702 -7.526 1.00 2.20 N ATOM 0 H GLN A 255 9.780 3.009 -5.690 1.00 0.24 H new ATOM 0 HA GLN A 255 12.050 4.580 -4.814 1.00 0.29 H new ATOM 0 HB2 GLN A 255 10.689 6.464 -5.333 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.485 5.285 -6.614 1.00 0.39 H new ATOM 0 HG2 GLN A 255 8.338 4.562 -5.532 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.534 5.856 -4.367 1.00 0.87 H new ATOM 0 HE21 GLN A 255 9.546 6.198 -7.747 1.00 2.20 H new ATOM 0 HE22 GLN A 255 8.282 7.343 -8.208 1.00 2.20 H new ATOM 1783 N ALA A 256 9.432 4.100 -2.903 1.00 0.23 N ATOM 1784 CA ALA A 256 8.960 4.091 -1.522 1.00 0.26 C ATOM 1785 C ALA A 256 9.959 3.394 -0.612 1.00 0.28 C ATOM 1786 O ALA A 256 10.205 3.829 0.511 1.00 0.36 O ATOM 1787 CB ALA A 256 7.605 3.406 -1.430 1.00 0.27 C ATOM 0 H ALA A 256 8.776 3.694 -3.570 1.00 0.23 H new ATOM 0 HA ALA A 256 8.857 5.125 -1.193 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.266 3.407 -0.394 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.884 3.941 -2.048 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.692 2.378 -1.782 1.00 0.27 H new ATOM 1793 N LEU A 257 10.541 2.317 -1.111 1.00 0.26 N ATOM 1794 CA LEU A 257 11.495 1.549 -0.341 1.00 0.34 C ATOM 1795 C LEU A 257 12.900 2.113 -0.492 1.00 0.49 C ATOM 1796 O LEU A 257 13.795 1.785 0.285 1.00 0.77 O ATOM 1797 CB LEU A 257 11.441 0.092 -0.770 1.00 0.32 C ATOM 1798 CG LEU A 257 10.117 -0.600 -0.471 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.162 -2.042 -0.923 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.801 -0.513 1.012 1.00 0.92 C ATOM 0 H LEU A 257 10.367 1.957 -2.049 1.00 0.26 H new ATOM 0 HA LEU A 257 11.231 1.615 0.715 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.635 0.033 -1.841 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.243 -0.452 -0.271 1.00 0.32 H new ATOM 0 HG LEU A 257 9.325 -0.093 -1.023 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.209 -2.522 -0.702 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.348 -2.081 -1.996 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.961 -2.563 -0.397 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.852 -1.011 1.212 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.593 -0.999 1.582 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.730 0.534 1.308 1.00 0.92 H new