USER MOD reduce.3.24.130724 H: found=0, std=0, add=529, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 519 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 135 CYS SG : rot 166:sc= -0.076 USER MOD Set 1.2: A 138 CYS SG : rot -53:sc= -2.78! USER MOD Set 1.3: A 160 CYS SG : rot -32:sc= 0.276 USER MOD Set 1.4: A 163 CYS SG : rot 147:sc= -0.67 USER MOD Set 2.1: A 142 GLN : amide:sc= -1.81 K(o=-2.7,f=-6.8!) USER MOD Set 2.2: A 147 MET CE :methyl -167:sc= -0.894 (180deg=-1.47) USER MOD Set 3.1: A 121 CYS SG : rot -121:sc= 0.511 USER MOD Set 3.2: A 123 CYS SG : rot -17:sc= -2.28 USER MOD Set 3.3: A 143 HIS : no HE2:sc= -0.638 K(o=-8.3,f=-9.6!) USER MOD Set 3.4: A 146 CYS SG : rot -144:sc= -5.86! USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-4.6!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -142:sc= -1.22 (180deg=-1.6) USER MOD Single : A 134 CYS SG : rot 28:sc= 0.085 USER MOD Single : A 137 LYS NZ :NH3+ -175:sc=-0.00246 (180deg=-0.048) USER MOD Single : A 139 SER OG : rot -36:sc= 0.449 USER MOD Single : A 152 GLN : amide:sc= -0.283 K(o=-0.28,f=-4!) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot -34:sc= 1.07 USER MOD Single : A 164 GLN : amide:sc= -0.531 K(o=-0.53,f=-1) USER MOD Single : A 167 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.8!) USER MOD Single : A 170 LYS NZ :NH3+ -166:sc= 0.437 (180deg=0.346) USER MOD Single : A 177 GLN : amide:sc= 0.0968 K(o=0.097,f=-2) USER MOD Single : A 180 LYS NZ :NH3+ -153:sc= 0.795 (180deg=0.213) USER MOD ----------------------------------------------------------------- ATOM 99 N ASP A 117 -7.399 -16.167 5.365 1.00 0.00 N ATOM 100 CA ASP A 117 -8.772 -16.352 5.864 1.00 0.00 C ATOM 101 C ASP A 117 -9.555 -15.044 5.743 1.00 0.00 C ATOM 102 O ASP A 117 -9.346 -14.111 6.525 1.00 0.00 O ATOM 103 CB ASP A 117 -8.746 -16.844 7.332 1.00 0.00 C ATOM 104 CG ASP A 117 -8.063 -18.210 7.472 1.00 0.00 C ATOM 105 OD1 ASP A 117 -6.825 -18.257 7.628 1.00 0.00 O ATOM 106 OD2 ASP A 117 -8.757 -19.245 7.405 1.00 0.00 O ATOM 0 HA ASP A 117 -9.271 -17.109 5.259 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.223 -16.113 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.766 -16.909 7.710 1.00 0.00 H new ATOM 111 N VAL A 118 -10.425 -14.980 4.732 1.00 0.00 N ATOM 112 CA VAL A 118 -11.230 -13.785 4.412 1.00 0.00 C ATOM 113 C VAL A 118 -12.715 -14.175 4.362 1.00 0.00 C ATOM 114 O VAL A 118 -13.088 -15.111 3.660 1.00 0.00 O ATOM 115 CB VAL A 118 -10.757 -13.143 3.041 1.00 0.00 C ATOM 116 CG1 VAL A 118 -10.664 -14.207 1.907 1.00 0.00 C ATOM 117 CG2 VAL A 118 -11.649 -11.929 2.625 1.00 0.00 C ATOM 0 H VAL A 118 -10.597 -15.763 4.101 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.090 -13.033 5.188 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.751 -12.756 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.337 -13.728 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -9.947 -14.978 2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.643 -14.661 1.753 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.289 -11.520 1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.681 -12.259 2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.599 -11.160 3.396 1.00 0.00 H new ATOM 127 N THR A 119 -13.568 -13.473 5.123 1.00 0.00 N ATOM 128 CA THR A 119 -15.010 -13.755 5.140 1.00 0.00 C ATOM 129 C THR A 119 -15.708 -13.070 3.948 1.00 0.00 C ATOM 130 O THR A 119 -16.098 -11.892 4.015 1.00 0.00 O ATOM 131 CB THR A 119 -15.654 -13.327 6.498 1.00 0.00 C ATOM 132 OG1 THR A 119 -14.954 -13.969 7.572 1.00 0.00 O ATOM 133 CG2 THR A 119 -17.149 -13.699 6.582 1.00 0.00 C ATOM 0 H THR A 119 -13.284 -12.707 5.734 1.00 0.00 H new ATOM 0 HA THR A 119 -15.148 -14.832 5.040 1.00 0.00 H new ATOM 0 HB THR A 119 -15.577 -12.242 6.572 1.00 0.00 H new ATOM 0 HG1 THR A 119 -15.352 -13.703 8.427 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.550 -13.380 7.544 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.693 -13.201 5.780 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.262 -14.779 6.482 1.00 0.00 H new ATOM 141 N ARG A 120 -15.802 -13.811 2.834 1.00 0.00 N ATOM 142 CA ARG A 120 -16.582 -13.409 1.655 1.00 0.00 C ATOM 143 C ARG A 120 -17.746 -14.390 1.505 1.00 0.00 C ATOM 144 O ARG A 120 -17.671 -15.381 0.759 1.00 0.00 O ATOM 145 CB ARG A 120 -15.711 -13.363 0.365 1.00 0.00 C ATOM 146 CG ARG A 120 -16.475 -12.826 -0.875 1.00 0.00 C ATOM 147 CD ARG A 120 -15.717 -13.004 -2.200 1.00 0.00 C ATOM 148 NE ARG A 120 -14.450 -12.259 -2.246 1.00 0.00 N ATOM 149 CZ ARG A 120 -14.113 -11.351 -3.176 1.00 0.00 C ATOM 150 NH1 ARG A 120 -14.981 -10.964 -4.109 1.00 0.00 N ATOM 151 NH2 ARG A 120 -12.909 -10.821 -3.146 1.00 0.00 N ATOM 0 H ARG A 120 -15.336 -14.712 2.726 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.959 -12.396 1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.839 -12.734 0.546 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.341 -14.365 0.149 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.436 -13.336 -0.946 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -16.686 -11.767 -0.728 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.514 -14.064 -2.356 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.354 -12.677 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.770 -12.448 -1.510 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.921 -11.359 -4.126 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -14.705 -10.273 -4.807 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -12.246 -11.101 -2.423 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -12.638 -10.130 -3.846 1.00 0.00 H new ATOM 165 N CYS A 121 -18.789 -14.157 2.314 1.00 0.00 N ATOM 166 CA CYS A 121 -20.029 -14.934 2.234 1.00 0.00 C ATOM 167 C CYS A 121 -20.949 -14.335 1.158 1.00 0.00 C ATOM 168 O CYS A 121 -21.079 -13.109 1.073 1.00 0.00 O ATOM 169 CB CYS A 121 -20.739 -15.019 3.602 1.00 0.00 C ATOM 170 SG CYS A 121 -21.936 -16.393 3.710 1.00 0.00 S ATOM 0 H CYS A 121 -18.796 -13.434 3.033 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.778 -15.956 1.949 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.990 -15.136 4.385 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.257 -14.079 3.794 1.00 0.00 H new ATOM 0 HG CYS A 121 -23.118 -15.919 3.969 1.00 0.00 H new ATOM 175 N ILE A 122 -21.596 -15.212 0.362 1.00 0.00 N ATOM 176 CA ILE A 122 -22.442 -14.813 -0.801 1.00 0.00 C ATOM 177 C ILE A 122 -23.668 -13.954 -0.409 1.00 0.00 C ATOM 178 O ILE A 122 -24.269 -13.304 -1.264 1.00 0.00 O ATOM 179 CB ILE A 122 -22.920 -16.063 -1.645 1.00 0.00 C ATOM 180 CG1 ILE A 122 -24.057 -16.900 -0.950 1.00 0.00 C ATOM 181 CG2 ILE A 122 -21.728 -16.965 -2.034 1.00 0.00 C ATOM 182 CD1 ILE A 122 -23.679 -17.627 0.325 1.00 0.00 C ATOM 0 H ILE A 122 -21.551 -16.221 0.502 1.00 0.00 H new ATOM 0 HA ILE A 122 -21.791 -14.193 -1.417 1.00 0.00 H new ATOM 0 HB ILE A 122 -23.361 -15.654 -2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -24.887 -16.229 -0.727 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -24.425 -17.635 -1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -22.089 -17.815 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -21.019 -16.393 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -21.234 -17.324 -1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -24.546 -18.166 0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -22.875 -18.333 0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -23.344 -16.905 1.070 1.00 0.00 H new ATOM 194 N CYS A 123 -24.028 -13.954 0.896 1.00 0.00 N ATOM 195 CA CYS A 123 -25.180 -13.175 1.406 1.00 0.00 C ATOM 196 C CYS A 123 -24.828 -11.687 1.606 1.00 0.00 C ATOM 197 O CYS A 123 -25.725 -10.866 1.836 1.00 0.00 O ATOM 198 CB CYS A 123 -25.724 -13.778 2.721 1.00 0.00 C ATOM 199 SG CYS A 123 -24.578 -13.751 4.148 1.00 0.00 S ATOM 0 H CYS A 123 -23.537 -14.485 1.615 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.960 -13.233 0.647 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -26.630 -13.239 2.997 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -26.013 -14.812 2.532 1.00 0.00 H new ATOM 0 HG CYS A 123 -23.365 -13.551 3.726 1.00 0.00 H new ATOM 204 N GLY A 124 -23.520 -11.360 1.536 1.00 0.00 N ATOM 205 CA GLY A 124 -23.039 -9.982 1.733 1.00 0.00 C ATOM 206 C GLY A 124 -23.154 -9.520 3.188 1.00 0.00 C ATOM 207 O GLY A 124 -23.183 -8.318 3.476 1.00 0.00 O ATOM 0 H GLY A 124 -22.780 -12.035 1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -21.998 -9.916 1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.610 -9.307 1.095 1.00 0.00 H new ATOM 211 N PHE A 125 -23.212 -10.504 4.099 1.00 0.00 N ATOM 212 CA PHE A 125 -23.340 -10.290 5.550 1.00 0.00 C ATOM 213 C PHE A 125 -22.247 -11.115 6.248 1.00 0.00 C ATOM 214 O PHE A 125 -21.965 -12.253 5.832 1.00 0.00 O ATOM 215 CB PHE A 125 -24.766 -10.704 6.019 1.00 0.00 C ATOM 216 CG PHE A 125 -25.074 -10.379 7.480 1.00 0.00 C ATOM 217 CD1 PHE A 125 -25.295 -9.061 7.885 1.00 0.00 C ATOM 218 CD2 PHE A 125 -25.145 -11.381 8.447 1.00 0.00 C ATOM 219 CE1 PHE A 125 -25.566 -8.758 9.209 1.00 0.00 C ATOM 220 CE2 PHE A 125 -25.415 -11.076 9.769 1.00 0.00 C ATOM 221 CZ PHE A 125 -25.632 -9.766 10.148 1.00 0.00 C ATOM 0 H PHE A 125 -23.170 -11.490 3.843 1.00 0.00 H new ATOM 0 HA PHE A 125 -23.209 -9.238 5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -25.501 -10.206 5.387 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -24.888 -11.776 5.865 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -25.254 -8.266 7.155 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -24.987 -12.410 8.160 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -25.726 -7.732 9.506 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -25.456 -11.864 10.506 1.00 0.00 H new ATOM 0 HZ PHE A 125 -25.853 -9.531 11.179 1.00 0.00 H new ATOM 231 N THR A 126 -21.638 -10.526 7.289 1.00 0.00 N ATOM 232 CA THR A 126 -20.481 -11.105 8.000 1.00 0.00 C ATOM 233 C THR A 126 -20.917 -12.013 9.172 1.00 0.00 C ATOM 234 O THR A 126 -22.117 -12.208 9.407 1.00 0.00 O ATOM 235 CB THR A 126 -19.538 -9.955 8.506 1.00 0.00 C ATOM 236 OG1 THR A 126 -20.280 -9.040 9.323 1.00 0.00 O ATOM 237 CG2 THR A 126 -18.887 -9.181 7.340 1.00 0.00 C ATOM 0 H THR A 126 -21.935 -9.626 7.666 1.00 0.00 H new ATOM 0 HA THR A 126 -19.935 -11.735 7.297 1.00 0.00 H new ATOM 0 HB THR A 126 -18.742 -10.421 9.087 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.686 -8.326 9.637 1.00 0.00 H new ATOM 0 HG21 THR A 126 -18.244 -8.396 7.738 1.00 0.00 H new ATOM 0 HG22 THR A 126 -18.292 -9.866 6.736 1.00 0.00 H new ATOM 0 HG23 THR A 126 -19.665 -8.734 6.721 1.00 0.00 H new ATOM 245 N HIS A 127 -19.917 -12.560 9.890 1.00 0.00 N ATOM 246 CA HIS A 127 -20.124 -13.486 11.021 1.00 0.00 C ATOM 247 C HIS A 127 -20.934 -12.841 12.168 1.00 0.00 C ATOM 248 O HIS A 127 -20.451 -11.933 12.853 1.00 0.00 O ATOM 249 CB HIS A 127 -18.750 -13.977 11.544 1.00 0.00 C ATOM 250 CG HIS A 127 -18.796 -14.754 12.846 1.00 0.00 C ATOM 251 ND1 HIS A 127 -18.095 -14.391 13.975 1.00 0.00 N ATOM 252 CD2 HIS A 127 -19.498 -15.871 13.188 1.00 0.00 C ATOM 253 CE1 HIS A 127 -18.375 -15.271 14.935 1.00 0.00 C ATOM 254 NE2 HIS A 127 -19.222 -16.189 14.510 1.00 0.00 N ATOM 0 H HIS A 127 -18.933 -12.370 9.699 1.00 0.00 H new ATOM 0 HA HIS A 127 -20.708 -14.331 10.657 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -18.292 -14.605 10.780 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -18.100 -13.112 11.678 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -17.471 -13.589 14.061 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -20.161 -16.420 12.536 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -17.962 -15.237 15.932 1.00 0.00 H new ATOM 262 N ASP A 128 -22.161 -13.334 12.358 1.00 0.00 N ATOM 263 CA ASP A 128 -23.014 -12.998 13.521 1.00 0.00 C ATOM 264 C ASP A 128 -23.514 -14.295 14.181 1.00 0.00 C ATOM 265 O ASP A 128 -23.645 -14.367 15.408 1.00 0.00 O ATOM 266 CB ASP A 128 -24.207 -12.106 13.079 1.00 0.00 C ATOM 267 CG ASP A 128 -25.216 -11.808 14.214 1.00 0.00 C ATOM 268 OD1 ASP A 128 -24.961 -10.892 15.026 1.00 0.00 O ATOM 269 OD2 ASP A 128 -26.262 -12.492 14.306 1.00 0.00 O ATOM 0 H ASP A 128 -22.602 -13.984 11.708 1.00 0.00 H new ATOM 0 HA ASP A 128 -22.428 -12.436 14.248 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -23.820 -11.163 12.692 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -24.731 -12.596 12.259 1.00 0.00 H new ATOM 274 N ASP A 129 -23.770 -15.317 13.338 1.00 0.00 N ATOM 275 CA ASP A 129 -24.348 -16.606 13.761 1.00 0.00 C ATOM 276 C ASP A 129 -23.458 -17.315 14.797 1.00 0.00 C ATOM 277 O ASP A 129 -23.841 -17.496 15.959 1.00 0.00 O ATOM 278 CB ASP A 129 -24.540 -17.541 12.520 1.00 0.00 C ATOM 279 CG ASP A 129 -25.574 -17.011 11.510 1.00 0.00 C ATOM 280 OD1 ASP A 129 -26.788 -17.235 11.720 1.00 0.00 O ATOM 281 OD2 ASP A 129 -25.183 -16.348 10.526 1.00 0.00 O ATOM 0 H ASP A 129 -23.579 -15.269 12.337 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.313 -16.397 14.223 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.581 -17.665 12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.850 -18.528 12.863 1.00 0.00 H new ATOM 286 N GLY A 130 -22.257 -17.701 14.349 1.00 0.00 N ATOM 287 CA GLY A 130 -21.368 -18.587 15.112 1.00 0.00 C ATOM 288 C GLY A 130 -21.138 -19.882 14.364 1.00 0.00 C ATOM 289 O GLY A 130 -20.139 -20.570 14.578 1.00 0.00 O ATOM 0 H GLY A 130 -21.874 -17.409 13.450 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.415 -18.089 15.290 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.805 -18.797 16.088 1.00 0.00 H new ATOM 293 N TYR A 131 -22.093 -20.203 13.472 1.00 0.00 N ATOM 294 CA TYR A 131 -22.091 -21.426 12.668 1.00 0.00 C ATOM 295 C TYR A 131 -21.549 -21.102 11.282 1.00 0.00 C ATOM 296 O TYR A 131 -22.299 -20.721 10.368 1.00 0.00 O ATOM 297 CB TYR A 131 -23.512 -22.030 12.589 1.00 0.00 C ATOM 298 CG TYR A 131 -24.011 -22.556 13.935 1.00 0.00 C ATOM 299 CD1 TYR A 131 -24.519 -21.689 14.892 1.00 0.00 C ATOM 300 CD2 TYR A 131 -24.003 -23.922 14.234 1.00 0.00 C ATOM 301 CE1 TYR A 131 -24.978 -22.153 16.110 1.00 0.00 C ATOM 302 CE2 TYR A 131 -24.460 -24.387 15.449 1.00 0.00 C ATOM 303 CZ TYR A 131 -24.961 -23.502 16.377 1.00 0.00 C ATOM 304 OH TYR A 131 -25.428 -23.973 17.588 1.00 0.00 O ATOM 0 H TYR A 131 -22.899 -19.605 13.291 1.00 0.00 H new ATOM 0 HA TYR A 131 -21.450 -22.173 13.136 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -24.204 -21.272 12.222 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -23.516 -22.843 11.863 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -24.556 -20.631 14.681 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -23.633 -24.624 13.502 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -25.349 -21.459 16.850 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -24.425 -25.443 15.672 1.00 0.00 H new ATOM 0 HH TYR A 131 -25.346 -24.949 17.613 1.00 0.00 H new ATOM 314 N MET A 132 -20.224 -21.199 11.157 1.00 0.00 N ATOM 315 CA MET A 132 -19.514 -20.911 9.909 1.00 0.00 C ATOM 316 C MET A 132 -18.546 -22.043 9.580 1.00 0.00 C ATOM 317 O MET A 132 -18.315 -22.948 10.395 1.00 0.00 O ATOM 318 CB MET A 132 -18.744 -19.562 9.999 1.00 0.00 C ATOM 319 CG MET A 132 -19.607 -18.345 10.352 1.00 0.00 C ATOM 320 SD MET A 132 -18.776 -16.788 9.993 1.00 0.00 S ATOM 321 CE MET A 132 -18.705 -16.823 8.208 1.00 0.00 C ATOM 0 H MET A 132 -19.611 -21.481 11.922 1.00 0.00 H new ATOM 0 HA MET A 132 -20.254 -20.829 9.112 1.00 0.00 H new ATOM 0 HB2 MET A 132 -17.957 -19.659 10.747 1.00 0.00 H new ATOM 0 HB3 MET A 132 -18.254 -19.376 9.043 1.00 0.00 H new ATOM 0 HG2 MET A 132 -20.542 -18.392 9.794 1.00 0.00 H new ATOM 0 HG3 MET A 132 -19.865 -18.381 11.410 1.00 0.00 H new ATOM 0 HE1 MET A 132 -17.756 -16.405 7.873 1.00 0.00 H new ATOM 0 HE2 MET A 132 -18.791 -17.853 7.861 1.00 0.00 H new ATOM 0 HE3 MET A 132 -19.525 -16.233 7.800 1.00 0.00 H new ATOM 331 N ILE A 133 -18.007 -21.980 8.361 1.00 0.00 N ATOM 332 CA ILE A 133 -17.014 -22.922 7.840 1.00 0.00 C ATOM 333 C ILE A 133 -16.068 -22.159 6.890 1.00 0.00 C ATOM 334 O ILE A 133 -16.480 -21.193 6.221 1.00 0.00 O ATOM 335 CB ILE A 133 -17.656 -24.154 7.064 1.00 0.00 C ATOM 336 CG1 ILE A 133 -18.646 -23.695 5.940 1.00 0.00 C ATOM 337 CG2 ILE A 133 -18.312 -25.190 8.012 1.00 0.00 C ATOM 338 CD1 ILE A 133 -20.024 -23.246 6.354 1.00 0.00 C ATOM 0 H ILE A 133 -18.256 -21.253 7.691 1.00 0.00 H new ATOM 0 HA ILE A 133 -16.479 -23.337 8.694 1.00 0.00 H new ATOM 0 HB ILE A 133 -16.824 -24.663 6.577 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -18.177 -22.876 5.395 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -18.760 -24.521 5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -18.732 -26.006 7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -17.560 -25.585 8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -19.106 -24.709 8.584 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.594 -22.959 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.534 -24.062 6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.942 -22.392 7.026 1.00 0.00 H new ATOM 350 N CYS A 134 -14.808 -22.597 6.851 1.00 0.00 N ATOM 351 CA CYS A 134 -13.791 -22.067 5.935 1.00 0.00 C ATOM 352 C CYS A 134 -13.835 -22.876 4.631 1.00 0.00 C ATOM 353 O CYS A 134 -14.023 -24.095 4.663 1.00 0.00 O ATOM 354 CB CYS A 134 -12.398 -22.166 6.598 1.00 0.00 C ATOM 355 SG CYS A 134 -11.931 -23.834 7.143 1.00 0.00 S ATOM 0 H CYS A 134 -14.460 -23.337 7.460 1.00 0.00 H new ATOM 0 HA CYS A 134 -13.989 -21.019 5.711 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -11.649 -21.807 5.892 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -12.372 -21.497 7.458 1.00 0.00 H new ATOM 0 HG CYS A 134 -12.530 -24.717 6.400 1.00 0.00 H new ATOM 361 N CYS A 135 -13.719 -22.195 3.479 1.00 0.00 N ATOM 362 CA CYS A 135 -13.655 -22.860 2.167 1.00 0.00 C ATOM 363 C CYS A 135 -12.225 -23.304 1.909 1.00 0.00 C ATOM 364 O CYS A 135 -11.367 -22.473 1.688 1.00 0.00 O ATOM 365 CB CYS A 135 -14.166 -21.929 1.049 1.00 0.00 C ATOM 366 SG CYS A 135 -14.344 -22.742 -0.567 1.00 0.00 S ATOM 0 H CYS A 135 -13.667 -21.177 3.430 1.00 0.00 H new ATOM 0 HA CYS A 135 -14.305 -23.735 2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -15.131 -21.518 1.346 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -13.479 -21.089 0.948 1.00 0.00 H new ATOM 0 HG CYS A 135 -15.048 -21.987 -1.357 1.00 0.00 H new ATOM 371 N ASP A 136 -11.982 -24.623 1.958 1.00 0.00 N ATOM 372 CA ASP A 136 -10.627 -25.206 1.898 1.00 0.00 C ATOM 373 C ASP A 136 -9.834 -24.730 0.653 1.00 0.00 C ATOM 374 O ASP A 136 -8.624 -24.508 0.732 1.00 0.00 O ATOM 375 CB ASP A 136 -10.726 -26.754 1.937 1.00 0.00 C ATOM 376 CG ASP A 136 -9.356 -27.455 1.820 1.00 0.00 C ATOM 377 OD1 ASP A 136 -8.626 -27.537 2.832 1.00 0.00 O ATOM 378 OD2 ASP A 136 -9.009 -27.929 0.717 1.00 0.00 O ATOM 0 H ASP A 136 -12.721 -25.321 2.041 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.072 -24.857 2.768 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.204 -27.058 2.869 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.370 -27.091 1.124 1.00 0.00 H new ATOM 383 N LYS A 137 -10.539 -24.548 -0.477 1.00 0.00 N ATOM 384 CA LYS A 137 -9.905 -24.140 -1.742 1.00 0.00 C ATOM 385 C LYS A 137 -9.511 -22.640 -1.724 1.00 0.00 C ATOM 386 O LYS A 137 -8.319 -22.308 -1.632 1.00 0.00 O ATOM 387 CB LYS A 137 -10.844 -24.457 -2.933 1.00 0.00 C ATOM 388 CG LYS A 137 -10.211 -24.244 -4.331 1.00 0.00 C ATOM 389 CD LYS A 137 -11.126 -24.717 -5.489 1.00 0.00 C ATOM 390 CE LYS A 137 -11.429 -26.232 -5.443 1.00 0.00 C ATOM 391 NZ LYS A 137 -10.195 -27.067 -5.475 1.00 0.00 N ATOM 0 H LYS A 137 -11.549 -24.677 -0.540 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.984 -24.711 -1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.174 -25.493 -2.852 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.734 -23.832 -2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.984 -23.186 -4.464 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.264 -24.782 -4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.064 -24.164 -5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.652 -24.476 -6.440 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.992 -26.458 -4.538 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.064 -26.497 -6.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.457 -28.072 -5.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.626 -26.814 -6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.640 -26.899 -4.612 1.00 0.00 H new ATOM 405 N CYS A 138 -10.514 -21.738 -1.773 1.00 0.00 N ATOM 406 CA CYS A 138 -10.278 -20.272 -1.960 1.00 0.00 C ATOM 407 C CYS A 138 -10.218 -19.509 -0.616 1.00 0.00 C ATOM 408 O CYS A 138 -10.204 -18.274 -0.604 1.00 0.00 O ATOM 409 CB CYS A 138 -11.372 -19.675 -2.879 1.00 0.00 C ATOM 410 SG CYS A 138 -13.012 -19.547 -2.114 1.00 0.00 S ATOM 0 H CYS A 138 -11.499 -21.989 -1.687 1.00 0.00 H new ATOM 0 HA CYS A 138 -9.303 -20.153 -2.433 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -11.057 -18.682 -3.200 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -11.451 -20.290 -3.776 1.00 0.00 H new ATOM 0 HG CYS A 138 -13.354 -20.702 -1.625 1.00 0.00 H new ATOM 415 N SER A 139 -10.195 -20.267 0.499 1.00 0.00 N ATOM 416 CA SER A 139 -9.982 -19.758 1.875 1.00 0.00 C ATOM 417 C SER A 139 -11.039 -18.702 2.337 1.00 0.00 C ATOM 418 O SER A 139 -10.784 -17.926 3.268 1.00 0.00 O ATOM 419 CB SER A 139 -8.524 -19.244 2.023 1.00 0.00 C ATOM 420 OG SER A 139 -8.200 -19.001 3.378 1.00 0.00 O ATOM 0 H SER A 139 -10.327 -21.278 0.470 1.00 0.00 H new ATOM 0 HA SER A 139 -10.133 -20.597 2.555 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.833 -19.978 1.608 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.399 -18.327 1.447 1.00 0.00 H new ATOM 0 HG SER A 139 -8.984 -18.641 3.842 1.00 0.00 H new ATOM 426 N VAL A 140 -12.249 -18.697 1.710 1.00 0.00 N ATOM 427 CA VAL A 140 -13.340 -17.764 2.097 1.00 0.00 C ATOM 428 C VAL A 140 -14.287 -18.405 3.140 1.00 0.00 C ATOM 429 O VAL A 140 -14.704 -19.555 2.999 1.00 0.00 O ATOM 430 CB VAL A 140 -14.165 -17.219 0.856 1.00 0.00 C ATOM 431 CG1 VAL A 140 -13.231 -16.506 -0.155 1.00 0.00 C ATOM 432 CG2 VAL A 140 -15.014 -18.326 0.169 1.00 0.00 C ATOM 0 H VAL A 140 -12.490 -19.323 0.942 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.849 -16.903 2.551 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.875 -16.486 1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.818 -16.141 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.738 -15.666 0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.479 -17.209 -0.514 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -15.558 -17.898 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.357 -19.119 -0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -15.723 -18.738 0.887 1.00 0.00 H new ATOM 442 N TRP A 141 -14.593 -17.649 4.204 1.00 0.00 N ATOM 443 CA TRP A 141 -15.519 -18.073 5.277 1.00 0.00 C ATOM 444 C TRP A 141 -16.962 -17.718 4.910 1.00 0.00 C ATOM 445 O TRP A 141 -17.258 -16.573 4.522 1.00 0.00 O ATOM 446 CB TRP A 141 -15.127 -17.412 6.625 1.00 0.00 C ATOM 447 CG TRP A 141 -13.852 -17.956 7.214 1.00 0.00 C ATOM 448 CD1 TRP A 141 -12.580 -17.761 6.761 1.00 0.00 C ATOM 449 CD2 TRP A 141 -13.743 -18.796 8.369 1.00 0.00 C ATOM 450 NE1 TRP A 141 -11.696 -18.440 7.555 1.00 0.00 N ATOM 451 CE2 TRP A 141 -12.381 -19.069 8.557 1.00 0.00 C ATOM 452 CE3 TRP A 141 -14.672 -19.329 9.270 1.00 0.00 C ATOM 453 CZ2 TRP A 141 -11.916 -19.871 9.595 1.00 0.00 C ATOM 454 CZ3 TRP A 141 -14.214 -20.126 10.301 1.00 0.00 C ATOM 455 CH2 TRP A 141 -12.843 -20.380 10.465 1.00 0.00 C ATOM 0 H TRP A 141 -14.204 -16.717 4.350 1.00 0.00 H new ATOM 0 HA TRP A 141 -15.446 -19.155 5.387 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -15.019 -16.338 6.476 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -15.938 -17.555 7.340 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -12.311 -17.161 5.904 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -10.685 -18.472 7.420 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -15.726 -19.121 9.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -10.863 -20.084 9.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -14.922 -20.561 10.992 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -12.513 -20.989 11.294 1.00 0.00 H new ATOM 466 N GLN A 142 -17.860 -18.717 5.035 1.00 0.00 N ATOM 467 CA GLN A 142 -19.293 -18.576 4.747 1.00 0.00 C ATOM 468 C GLN A 142 -20.132 -19.254 5.842 1.00 0.00 C ATOM 469 O GLN A 142 -19.624 -20.081 6.603 1.00 0.00 O ATOM 470 CB GLN A 142 -19.640 -19.153 3.342 1.00 0.00 C ATOM 471 CG GLN A 142 -18.936 -18.417 2.169 1.00 0.00 C ATOM 472 CD GLN A 142 -19.612 -18.578 0.815 1.00 0.00 C ATOM 473 OE1 GLN A 142 -20.803 -18.861 0.731 1.00 0.00 O ATOM 474 NE2 GLN A 142 -18.886 -18.280 -0.251 1.00 0.00 N ATOM 0 H GLN A 142 -17.602 -19.654 5.343 1.00 0.00 H new ATOM 0 HA GLN A 142 -19.536 -17.513 4.739 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -19.364 -20.207 3.315 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -20.719 -19.102 3.195 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -18.880 -17.355 2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -17.911 -18.781 2.093 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -17.898 -18.049 -0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -19.315 -18.281 -1.177 1.00 0.00 H new ATOM 483 N HIS A 143 -21.420 -18.863 5.928 1.00 0.00 N ATOM 484 CA HIS A 143 -22.375 -19.425 6.908 1.00 0.00 C ATOM 485 C HIS A 143 -22.918 -20.778 6.381 1.00 0.00 C ATOM 486 O HIS A 143 -23.186 -20.918 5.163 1.00 0.00 O ATOM 487 CB HIS A 143 -23.548 -18.428 7.174 1.00 0.00 C ATOM 488 CG HIS A 143 -23.115 -17.043 7.645 1.00 0.00 C ATOM 489 ND1 HIS A 143 -23.388 -15.899 6.901 1.00 0.00 N ATOM 490 CD2 HIS A 143 -22.444 -16.678 8.772 1.00 0.00 C ATOM 491 CE1 HIS A 143 -22.879 -14.897 7.593 1.00 0.00 C ATOM 492 NE2 HIS A 143 -22.299 -15.319 8.727 1.00 0.00 N ATOM 0 H HIS A 143 -21.828 -18.151 5.322 1.00 0.00 H new ATOM 0 HA HIS A 143 -21.858 -19.590 7.853 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -24.129 -18.320 6.258 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -24.211 -18.860 7.923 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -23.879 -15.846 6.008 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -22.093 -17.336 9.553 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -22.924 -13.863 7.284 1.00 0.00 H new ATOM 499 N ILE A 144 -23.071 -21.755 7.298 1.00 0.00 N ATOM 500 CA ILE A 144 -23.499 -23.143 6.964 1.00 0.00 C ATOM 501 C ILE A 144 -24.861 -23.154 6.242 1.00 0.00 C ATOM 502 O ILE A 144 -25.012 -23.751 5.162 1.00 0.00 O ATOM 503 CB ILE A 144 -23.585 -24.036 8.265 1.00 0.00 C ATOM 504 CG1 ILE A 144 -22.238 -24.002 9.056 1.00 0.00 C ATOM 505 CG2 ILE A 144 -23.982 -25.496 7.930 1.00 0.00 C ATOM 506 CD1 ILE A 144 -22.236 -24.768 10.364 1.00 0.00 C ATOM 0 H ILE A 144 -22.903 -21.611 8.294 1.00 0.00 H new ATOM 0 HA ILE A 144 -22.746 -23.558 6.294 1.00 0.00 H new ATOM 0 HB ILE A 144 -24.367 -23.615 8.897 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -21.451 -24.403 8.418 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -21.983 -22.963 9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -24.031 -26.080 8.849 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -24.957 -25.505 7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -23.238 -25.931 7.263 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -21.257 -24.682 10.835 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -22.995 -24.355 11.028 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -22.455 -25.818 10.171 1.00 0.00 H new ATOM 518 N ASP A 145 -25.818 -22.437 6.851 1.00 0.00 N ATOM 519 CA ASP A 145 -27.210 -22.341 6.371 1.00 0.00 C ATOM 520 C ASP A 145 -27.278 -21.655 4.988 1.00 0.00 C ATOM 521 O ASP A 145 -28.156 -21.967 4.176 1.00 0.00 O ATOM 522 CB ASP A 145 -28.072 -21.556 7.396 1.00 0.00 C ATOM 523 CG ASP A 145 -27.951 -22.102 8.830 1.00 0.00 C ATOM 524 OD1 ASP A 145 -27.031 -21.659 9.564 1.00 0.00 O ATOM 525 OD2 ASP A 145 -28.742 -22.993 9.216 1.00 0.00 O ATOM 0 H ASP A 145 -25.647 -21.900 7.701 1.00 0.00 H new ATOM 0 HA ASP A 145 -27.603 -23.352 6.267 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -27.773 -20.508 7.386 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -29.117 -21.592 7.087 1.00 0.00 H new ATOM 530 N CYS A 146 -26.311 -20.740 4.730 1.00 0.00 N ATOM 531 CA CYS A 146 -26.219 -19.986 3.456 1.00 0.00 C ATOM 532 C CYS A 146 -25.945 -20.914 2.267 1.00 0.00 C ATOM 533 O CYS A 146 -26.583 -20.788 1.219 1.00 0.00 O ATOM 534 CB CYS A 146 -25.120 -18.903 3.518 1.00 0.00 C ATOM 535 SG CYS A 146 -25.549 -17.478 4.539 1.00 0.00 S ATOM 0 H CYS A 146 -25.576 -20.505 5.397 1.00 0.00 H new ATOM 0 HA CYS A 146 -27.186 -19.505 3.312 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.204 -19.351 3.904 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.905 -18.560 2.506 1.00 0.00 H new ATOM 0 HG CYS A 146 -25.057 -16.399 4.006 1.00 0.00 H new ATOM 540 N MET A 147 -24.983 -21.844 2.429 1.00 0.00 N ATOM 541 CA MET A 147 -24.601 -22.755 1.318 1.00 0.00 C ATOM 542 C MET A 147 -25.562 -23.966 1.214 1.00 0.00 C ATOM 543 O MET A 147 -25.360 -24.860 0.383 1.00 0.00 O ATOM 544 CB MET A 147 -23.106 -23.208 1.439 1.00 0.00 C ATOM 545 CG MET A 147 -22.418 -23.567 0.091 1.00 0.00 C ATOM 546 SD MET A 147 -21.632 -22.143 -0.737 1.00 0.00 S ATOM 547 CE MET A 147 -22.983 -21.048 -1.183 1.00 0.00 C ATOM 0 H MET A 147 -24.463 -21.987 3.295 1.00 0.00 H new ATOM 0 HA MET A 147 -24.695 -22.193 0.389 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.538 -22.411 1.919 1.00 0.00 H new ATOM 0 HB3 MET A 147 -23.057 -24.075 2.097 1.00 0.00 H new ATOM 0 HG2 MET A 147 -21.663 -24.332 0.272 1.00 0.00 H new ATOM 0 HG3 MET A 147 -23.159 -24.002 -0.580 1.00 0.00 H new ATOM 0 HE1 MET A 147 -22.623 -20.291 -1.880 1.00 0.00 H new ATOM 0 HE2 MET A 147 -23.779 -21.625 -1.653 1.00 0.00 H new ATOM 0 HE3 MET A 147 -23.368 -20.562 -0.287 1.00 0.00 H new ATOM 557 N GLY A 148 -26.619 -23.972 2.056 1.00 0.00 N ATOM 558 CA GLY A 148 -27.647 -25.015 2.019 1.00 0.00 C ATOM 559 C GLY A 148 -27.197 -26.296 2.717 1.00 0.00 C ATOM 560 O GLY A 148 -27.804 -27.357 2.533 1.00 0.00 O ATOM 0 H GLY A 148 -26.775 -23.260 2.769 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -28.555 -24.644 2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -27.898 -25.238 0.982 1.00 0.00 H new ATOM 564 N ILE A 149 -26.110 -26.194 3.507 1.00 0.00 N ATOM 565 CA ILE A 149 -25.574 -27.314 4.285 1.00 0.00 C ATOM 566 C ILE A 149 -26.331 -27.400 5.615 1.00 0.00 C ATOM 567 O ILE A 149 -26.676 -26.368 6.201 1.00 0.00 O ATOM 568 CB ILE A 149 -24.031 -27.126 4.560 1.00 0.00 C ATOM 569 CG1 ILE A 149 -23.248 -26.986 3.214 1.00 0.00 C ATOM 570 CG2 ILE A 149 -23.448 -28.272 5.436 1.00 0.00 C ATOM 571 CD1 ILE A 149 -21.751 -26.783 3.374 1.00 0.00 C ATOM 0 H ILE A 149 -25.582 -25.328 3.620 1.00 0.00 H new ATOM 0 HA ILE A 149 -25.705 -28.235 3.716 1.00 0.00 H new ATOM 0 HB ILE A 149 -23.908 -26.204 5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.419 -27.880 2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.658 -26.145 2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -22.384 -28.100 5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -23.963 -28.294 6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -23.588 -29.226 4.927 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.289 -26.696 2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -21.566 -25.872 3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -21.323 -27.635 3.902 1.00 0.00 H new ATOM 583 N ASP A 150 -26.581 -28.630 6.073 1.00 0.00 N ATOM 584 CA ASP A 150 -27.207 -28.887 7.373 1.00 0.00 C ATOM 585 C ASP A 150 -26.164 -28.758 8.486 1.00 0.00 C ATOM 586 O ASP A 150 -25.057 -29.291 8.368 1.00 0.00 O ATOM 587 CB ASP A 150 -27.868 -30.292 7.385 1.00 0.00 C ATOM 588 CG ASP A 150 -29.056 -30.384 6.412 1.00 0.00 C ATOM 589 OD1 ASP A 150 -28.822 -30.496 5.186 1.00 0.00 O ATOM 590 OD2 ASP A 150 -30.226 -30.317 6.860 1.00 0.00 O ATOM 0 H ASP A 150 -26.355 -29.477 5.552 1.00 0.00 H new ATOM 0 HA ASP A 150 -27.989 -28.148 7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -27.124 -31.044 7.120 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -28.209 -30.523 8.394 1.00 0.00 H new ATOM 595 N ARG A 151 -26.523 -28.048 9.567 1.00 0.00 N ATOM 596 CA ARG A 151 -25.637 -27.874 10.733 1.00 0.00 C ATOM 597 C ARG A 151 -25.537 -29.178 11.546 1.00 0.00 C ATOM 598 O ARG A 151 -24.712 -29.286 12.456 1.00 0.00 O ATOM 599 CB ARG A 151 -26.134 -26.711 11.620 1.00 0.00 C ATOM 600 CG ARG A 151 -26.344 -25.389 10.848 1.00 0.00 C ATOM 601 CD ARG A 151 -26.571 -24.172 11.751 1.00 0.00 C ATOM 602 NE ARG A 151 -27.776 -24.273 12.604 1.00 0.00 N ATOM 603 CZ ARG A 151 -28.604 -23.254 12.886 1.00 0.00 C ATOM 604 NH1 ARG A 151 -28.488 -22.093 12.248 1.00 0.00 N ATOM 605 NH2 ARG A 151 -29.587 -23.421 13.759 1.00 0.00 N ATOM 0 H ARG A 151 -27.426 -27.582 9.659 1.00 0.00 H new ATOM 0 HA ARG A 151 -24.639 -27.627 10.371 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -27.074 -27.000 12.091 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -25.414 -26.543 12.421 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -25.473 -25.205 10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -27.200 -25.500 10.183 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -25.697 -24.037 12.388 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.652 -23.281 11.129 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.994 -25.184 13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -27.766 -21.971 11.538 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -29.121 -21.324 12.469 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -29.715 -24.324 14.217 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -30.216 -22.647 13.973 1.00 0.00 H new ATOM 619 N GLN A 152 -26.420 -30.140 11.230 1.00 0.00 N ATOM 620 CA GLN A 152 -26.378 -31.502 11.777 1.00 0.00 C ATOM 621 C GLN A 152 -25.242 -32.323 11.129 1.00 0.00 C ATOM 622 O GLN A 152 -24.620 -33.164 11.777 1.00 0.00 O ATOM 623 CB GLN A 152 -27.754 -32.205 11.550 1.00 0.00 C ATOM 624 CG GLN A 152 -28.982 -31.453 12.123 1.00 0.00 C ATOM 625 CD GLN A 152 -29.048 -31.383 13.663 1.00 0.00 C ATOM 626 OE1 GLN A 152 -28.034 -31.389 14.364 1.00 0.00 O ATOM 627 NE2 GLN A 152 -30.250 -31.291 14.209 1.00 0.00 N ATOM 0 H GLN A 152 -27.191 -29.990 10.580 1.00 0.00 H new ATOM 0 HA GLN A 152 -26.179 -31.440 12.847 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -27.901 -32.344 10.479 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -27.715 -33.198 11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -28.983 -30.437 11.728 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -29.888 -31.937 11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -31.080 -31.287 13.617 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -30.346 -31.224 15.222 1.00 0.00 H new ATOM 636 N HIS A 153 -24.971 -32.052 9.837 1.00 0.00 N ATOM 637 CA HIS A 153 -23.956 -32.777 9.042 1.00 0.00 C ATOM 638 C HIS A 153 -22.986 -31.763 8.408 1.00 0.00 C ATOM 639 O HIS A 153 -23.240 -31.246 7.316 1.00 0.00 O ATOM 640 CB HIS A 153 -24.642 -33.643 7.943 1.00 0.00 C ATOM 641 CG HIS A 153 -25.659 -34.631 8.465 1.00 0.00 C ATOM 642 ND1 HIS A 153 -27.017 -34.553 8.215 1.00 0.00 N ATOM 643 CD2 HIS A 153 -25.494 -35.740 9.237 1.00 0.00 C ATOM 644 CE1 HIS A 153 -27.610 -35.584 8.829 1.00 0.00 C ATOM 645 NE2 HIS A 153 -26.732 -36.334 9.462 1.00 0.00 N ATOM 0 H HIS A 153 -25.451 -31.321 9.312 1.00 0.00 H new ATOM 0 HA HIS A 153 -23.396 -33.446 9.696 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -25.132 -32.980 7.230 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -23.873 -34.188 7.396 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -24.550 -36.102 9.616 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -28.673 -35.776 8.808 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -26.921 -37.177 10.005 1.00 0.00 H new ATOM 653 N ILE A 154 -21.893 -31.449 9.117 1.00 0.00 N ATOM 654 CA ILE A 154 -20.922 -30.426 8.681 1.00 0.00 C ATOM 655 C ILE A 154 -19.694 -31.112 8.031 1.00 0.00 C ATOM 656 O ILE A 154 -19.008 -31.895 8.703 1.00 0.00 O ATOM 657 CB ILE A 154 -20.471 -29.534 9.898 1.00 0.00 C ATOM 658 CG1 ILE A 154 -21.721 -28.881 10.576 1.00 0.00 C ATOM 659 CG2 ILE A 154 -19.435 -28.459 9.464 1.00 0.00 C ATOM 660 CD1 ILE A 154 -21.423 -28.044 11.813 1.00 0.00 C ATOM 0 H ILE A 154 -21.654 -31.892 10.004 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.400 -29.780 7.945 1.00 0.00 H new ATOM 0 HB ILE A 154 -19.976 -30.174 10.628 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -22.225 -28.251 9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.420 -29.671 10.851 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -19.146 -27.862 10.329 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -18.553 -28.949 9.051 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -19.878 -27.811 8.708 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -22.353 -27.635 12.209 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -20.950 -28.669 12.570 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -20.752 -27.227 11.547 1.00 0.00 H new ATOM 672 N PRO A 155 -19.397 -30.838 6.714 1.00 0.00 N ATOM 673 CA PRO A 155 -18.250 -31.451 6.013 1.00 0.00 C ATOM 674 C PRO A 155 -16.904 -30.819 6.428 1.00 0.00 C ATOM 675 O PRO A 155 -16.847 -29.649 6.844 1.00 0.00 O ATOM 676 CB PRO A 155 -18.573 -31.192 4.520 1.00 0.00 C ATOM 677 CG PRO A 155 -19.327 -29.899 4.529 1.00 0.00 C ATOM 678 CD PRO A 155 -20.146 -29.913 5.813 1.00 0.00 C ATOM 0 HA PRO A 155 -18.130 -32.509 6.248 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -17.664 -31.120 3.922 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -19.170 -31.999 4.095 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -18.646 -29.048 4.507 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -19.971 -29.814 3.654 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -20.227 -28.915 6.245 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -21.161 -30.267 5.634 1.00 0.00 H new ATOM 686 N ASP A 156 -15.836 -31.621 6.325 1.00 0.00 N ATOM 687 CA ASP A 156 -14.457 -31.196 6.638 1.00 0.00 C ATOM 688 C ASP A 156 -13.963 -30.175 5.593 1.00 0.00 C ATOM 689 O ASP A 156 -13.677 -29.020 5.918 1.00 0.00 O ATOM 690 CB ASP A 156 -13.527 -32.446 6.679 1.00 0.00 C ATOM 691 CG ASP A 156 -12.026 -32.117 6.815 1.00 0.00 C ATOM 692 OD1 ASP A 156 -11.597 -31.717 7.916 1.00 0.00 O ATOM 693 OD2 ASP A 156 -11.265 -32.296 5.829 1.00 0.00 O ATOM 0 H ASP A 156 -15.901 -32.592 6.020 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.438 -30.712 7.614 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.825 -33.079 7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -13.679 -33.027 5.769 1.00 0.00 H new ATOM 698 N THR A 157 -13.907 -30.628 4.330 1.00 0.00 N ATOM 699 CA THR A 157 -13.416 -29.854 3.194 1.00 0.00 C ATOM 700 C THR A 157 -14.590 -29.108 2.528 1.00 0.00 C ATOM 701 O THR A 157 -15.193 -29.594 1.561 1.00 0.00 O ATOM 702 CB THR A 157 -12.691 -30.812 2.182 1.00 0.00 C ATOM 703 OG1 THR A 157 -11.633 -31.511 2.860 1.00 0.00 O ATOM 704 CG2 THR A 157 -12.110 -30.071 0.966 1.00 0.00 C ATOM 0 H THR A 157 -14.211 -31.567 4.071 1.00 0.00 H new ATOM 0 HA THR A 157 -12.695 -29.110 3.532 1.00 0.00 H new ATOM 0 HB THR A 157 -13.441 -31.509 1.808 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.181 -32.110 2.230 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.622 -30.786 0.303 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.914 -29.568 0.428 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.382 -29.333 1.303 1.00 0.00 H new ATOM 712 N TYR A 158 -14.964 -27.961 3.115 1.00 0.00 N ATOM 713 CA TYR A 158 -16.029 -27.100 2.573 1.00 0.00 C ATOM 714 C TYR A 158 -15.591 -26.429 1.253 1.00 0.00 C ATOM 715 O TYR A 158 -14.468 -25.925 1.123 1.00 0.00 O ATOM 716 CB TYR A 158 -16.450 -26.025 3.613 1.00 0.00 C ATOM 717 CG TYR A 158 -17.371 -24.909 3.062 1.00 0.00 C ATOM 718 CD1 TYR A 158 -18.682 -25.171 2.672 1.00 0.00 C ATOM 719 CD2 TYR A 158 -16.914 -23.596 2.929 1.00 0.00 C ATOM 720 CE1 TYR A 158 -19.496 -24.163 2.188 1.00 0.00 C ATOM 721 CE2 TYR A 158 -17.721 -22.592 2.447 1.00 0.00 C ATOM 722 CZ TYR A 158 -19.006 -22.882 2.068 1.00 0.00 C ATOM 723 OH TYR A 158 -19.806 -21.880 1.581 1.00 0.00 O ATOM 0 H TYR A 158 -14.541 -27.605 3.972 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.890 -27.734 2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -16.959 -26.520 4.440 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.551 -25.565 4.022 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -19.069 -26.176 2.749 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.898 -23.362 3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -20.515 -24.381 1.904 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -17.345 -21.583 2.368 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.417 -22.247 0.908 1.00 0.00 H new ATOM 733 N LEU A 159 -16.508 -26.438 0.280 1.00 0.00 N ATOM 734 CA LEU A 159 -16.409 -25.644 -0.948 1.00 0.00 C ATOM 735 C LEU A 159 -17.614 -24.712 -1.023 1.00 0.00 C ATOM 736 O LEU A 159 -18.719 -25.104 -0.657 1.00 0.00 O ATOM 737 CB LEU A 159 -16.403 -26.550 -2.194 1.00 0.00 C ATOM 738 CG LEU A 159 -15.206 -27.529 -2.339 1.00 0.00 C ATOM 739 CD1 LEU A 159 -15.441 -28.494 -3.529 1.00 0.00 C ATOM 740 CD2 LEU A 159 -13.872 -26.756 -2.483 1.00 0.00 C ATOM 0 H LEU A 159 -17.354 -27.007 0.325 1.00 0.00 H new ATOM 0 HA LEU A 159 -15.478 -25.078 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.323 -27.135 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.431 -25.913 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.134 -28.129 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.594 -29.174 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.351 -29.068 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.543 -27.919 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.050 -27.465 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.913 -26.121 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -13.713 -26.138 -1.600 1.00 0.00 H new ATOM 752 N CYS A 160 -17.394 -23.493 -1.509 1.00 0.00 N ATOM 753 CA CYS A 160 -18.476 -22.520 -1.729 1.00 0.00 C ATOM 754 C CYS A 160 -19.028 -22.675 -3.159 1.00 0.00 C ATOM 755 O CYS A 160 -18.435 -23.396 -3.968 1.00 0.00 O ATOM 756 CB CYS A 160 -17.957 -21.093 -1.482 1.00 0.00 C ATOM 757 SG CYS A 160 -16.697 -20.535 -2.663 1.00 0.00 S ATOM 0 H CYS A 160 -16.468 -23.147 -1.762 1.00 0.00 H new ATOM 0 HA CYS A 160 -19.288 -22.708 -1.026 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -18.800 -20.403 -1.516 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -17.542 -21.040 -0.475 1.00 0.00 H new ATOM 0 HG CYS A 160 -15.985 -21.551 -3.050 1.00 0.00 H new ATOM 762 N GLU A 161 -20.140 -21.978 -3.457 1.00 0.00 N ATOM 763 CA GLU A 161 -20.872 -22.060 -4.758 1.00 0.00 C ATOM 764 C GLU A 161 -19.950 -21.889 -5.992 1.00 0.00 C ATOM 765 O GLU A 161 -20.137 -22.563 -7.007 1.00 0.00 O ATOM 766 CB GLU A 161 -22.031 -21.008 -4.749 1.00 0.00 C ATOM 767 CG GLU A 161 -22.860 -20.835 -6.063 1.00 0.00 C ATOM 768 CD GLU A 161 -22.305 -19.756 -7.019 1.00 0.00 C ATOM 769 OE1 GLU A 161 -22.357 -18.560 -6.660 1.00 0.00 O ATOM 770 OE2 GLU A 161 -21.818 -20.087 -8.115 1.00 0.00 O ATOM 0 H GLU A 161 -20.571 -21.329 -2.798 1.00 0.00 H new ATOM 0 HA GLU A 161 -21.285 -23.064 -4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -22.721 -21.275 -3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -21.604 -20.039 -4.491 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -22.892 -21.789 -6.588 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -23.887 -20.580 -5.802 1.00 0.00 H new ATOM 777 N ARG A 162 -18.939 -21.013 -5.871 1.00 0.00 N ATOM 778 CA ARG A 162 -18.016 -20.683 -6.979 1.00 0.00 C ATOM 779 C ARG A 162 -16.949 -21.781 -7.164 1.00 0.00 C ATOM 780 O ARG A 162 -16.375 -21.921 -8.247 1.00 0.00 O ATOM 781 CB ARG A 162 -17.359 -19.293 -6.738 1.00 0.00 C ATOM 782 CG ARG A 162 -18.307 -18.077 -6.921 1.00 0.00 C ATOM 783 CD ARG A 162 -18.927 -18.039 -8.331 1.00 0.00 C ATOM 784 NE ARG A 162 -19.584 -16.757 -8.644 1.00 0.00 N ATOM 785 CZ ARG A 162 -20.675 -16.610 -9.405 1.00 0.00 C ATOM 786 NH1 ARG A 162 -21.419 -17.658 -9.742 1.00 0.00 N ATOM 787 NH2 ARG A 162 -21.052 -15.396 -9.766 1.00 0.00 N ATOM 0 H ARG A 162 -18.735 -20.512 -5.006 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.593 -20.634 -7.902 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -16.955 -19.270 -5.726 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -16.516 -19.183 -7.421 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.102 -18.121 -6.176 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -17.753 -17.155 -6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -18.147 -18.230 -9.069 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -19.656 -18.845 -8.422 1.00 0.00 H new ATOM 0 HE ARG A 162 -19.173 -15.912 -8.248 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.161 -18.591 -9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.248 -17.530 -10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -20.513 -14.584 -9.465 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -21.882 -15.271 -10.346 1.00 0.00 H new ATOM 801 N CYS A 163 -16.685 -22.556 -6.095 1.00 0.00 N ATOM 802 CA CYS A 163 -15.759 -23.712 -6.150 1.00 0.00 C ATOM 803 C CYS A 163 -16.492 -25.008 -6.551 1.00 0.00 C ATOM 804 O CYS A 163 -15.859 -25.969 -7.002 1.00 0.00 O ATOM 805 CB CYS A 163 -15.034 -23.920 -4.798 1.00 0.00 C ATOM 806 SG CYS A 163 -13.886 -22.581 -4.332 1.00 0.00 S ATOM 0 H CYS A 163 -17.101 -22.404 -5.176 1.00 0.00 H new ATOM 0 HA CYS A 163 -15.016 -23.483 -6.914 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -15.783 -24.027 -4.013 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -14.479 -24.857 -4.840 1.00 0.00 H new ATOM 0 HG CYS A 163 -13.878 -22.447 -3.039 1.00 0.00 H new ATOM 811 N GLN A 164 -17.818 -25.038 -6.350 1.00 0.00 N ATOM 812 CA GLN A 164 -18.663 -26.207 -6.639 1.00 0.00 C ATOM 813 C GLN A 164 -19.255 -26.118 -8.063 1.00 0.00 C ATOM 814 O GLN A 164 -19.758 -25.057 -8.443 1.00 0.00 O ATOM 815 CB GLN A 164 -19.803 -26.284 -5.594 1.00 0.00 C ATOM 816 CG GLN A 164 -19.318 -26.522 -4.158 1.00 0.00 C ATOM 817 CD GLN A 164 -20.441 -26.567 -3.126 1.00 0.00 C ATOM 818 OE1 GLN A 164 -20.813 -25.547 -2.550 1.00 0.00 O ATOM 819 NE2 GLN A 164 -20.988 -27.748 -2.891 1.00 0.00 N ATOM 0 H GLN A 164 -18.339 -24.244 -5.979 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.051 -27.107 -6.582 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -20.374 -25.356 -5.625 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -20.485 -27.087 -5.874 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -18.767 -27.462 -4.122 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.619 -25.732 -3.885 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -20.653 -28.573 -3.388 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -21.745 -27.834 -2.212 1.00 0.00 H new ATOM 828 N PRO A 165 -19.200 -27.232 -8.874 1.00 0.00 N ATOM 829 CA PRO A 165 -19.852 -27.293 -10.211 1.00 0.00 C ATOM 830 C PRO A 165 -21.383 -27.091 -10.116 1.00 0.00 C ATOM 831 O PRO A 165 -22.026 -26.620 -11.062 1.00 0.00 O ATOM 832 CB PRO A 165 -19.494 -28.716 -10.728 1.00 0.00 C ATOM 833 CG PRO A 165 -18.290 -29.119 -9.929 1.00 0.00 C ATOM 834 CD PRO A 165 -18.489 -28.504 -8.566 1.00 0.00 C ATOM 0 HA PRO A 165 -19.510 -26.502 -10.878 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -20.320 -29.411 -10.578 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -19.276 -28.706 -11.796 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -18.208 -30.204 -9.862 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -17.372 -28.758 -10.393 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -19.079 -29.149 -7.914 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -17.540 -28.324 -8.062 1.00 0.00 H new ATOM 842 N ARG A 166 -21.943 -27.469 -8.951 1.00 0.00 N ATOM 843 CA ARG A 166 -23.356 -27.230 -8.617 1.00 0.00 C ATOM 844 C ARG A 166 -23.575 -25.752 -8.229 1.00 0.00 C ATOM 845 O ARG A 166 -22.769 -25.154 -7.505 1.00 0.00 O ATOM 846 CB ARG A 166 -23.810 -28.182 -7.466 1.00 0.00 C ATOM 847 CG ARG A 166 -22.976 -28.064 -6.170 1.00 0.00 C ATOM 848 CD ARG A 166 -23.466 -28.980 -5.038 1.00 0.00 C ATOM 849 NE ARG A 166 -24.853 -28.682 -4.639 1.00 0.00 N ATOM 850 CZ ARG A 166 -25.642 -29.471 -3.892 1.00 0.00 C ATOM 851 NH1 ARG A 166 -25.206 -30.644 -3.433 1.00 0.00 N ATOM 852 NH2 ARG A 166 -26.878 -29.076 -3.619 1.00 0.00 N ATOM 0 H ARG A 166 -21.425 -27.949 -8.215 1.00 0.00 H new ATOM 0 HA ARG A 166 -23.965 -27.444 -9.496 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -24.854 -27.975 -7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -23.761 -29.211 -7.822 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -21.936 -28.302 -6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -23.000 -27.030 -5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -23.398 -30.019 -5.359 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -22.810 -28.870 -4.174 1.00 0.00 H new ATOM 0 HE ARG A 166 -25.249 -27.798 -4.959 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -24.259 -30.955 -3.648 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -25.820 -31.230 -2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -27.218 -28.183 -3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -27.488 -29.665 -3.053 1.00 0.00 H new ATOM 866 N ASN A 167 -24.658 -25.169 -8.754 1.00 0.00 N ATOM 867 CA ASN A 167 -25.096 -23.810 -8.420 1.00 0.00 C ATOM 868 C ASN A 167 -26.002 -23.887 -7.181 1.00 0.00 C ATOM 869 O ASN A 167 -27.113 -24.423 -7.257 1.00 0.00 O ATOM 870 CB ASN A 167 -25.855 -23.199 -9.636 1.00 0.00 C ATOM 871 CG ASN A 167 -26.298 -21.740 -9.460 1.00 0.00 C ATOM 872 OD1 ASN A 167 -26.576 -21.260 -8.364 1.00 0.00 O ATOM 873 ND2 ASN A 167 -26.394 -21.019 -10.555 1.00 0.00 N ATOM 0 H ASN A 167 -25.262 -25.634 -9.431 1.00 0.00 H new ATOM 0 HA ASN A 167 -24.243 -23.169 -8.199 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -25.214 -23.264 -10.515 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -26.736 -23.808 -9.838 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -26.703 -20.048 -10.501 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -26.160 -21.430 -11.459 1.00 0.00 H new ATOM 880 N LEU A 168 -25.505 -23.379 -6.047 1.00 0.00 N ATOM 881 CA LEU A 168 -26.286 -23.265 -4.798 1.00 0.00 C ATOM 882 C LEU A 168 -27.160 -22.003 -4.854 1.00 0.00 C ATOM 883 O LEU A 168 -26.802 -21.034 -5.538 1.00 0.00 O ATOM 884 CB LEU A 168 -25.355 -23.228 -3.540 1.00 0.00 C ATOM 885 CG LEU A 168 -24.613 -24.549 -3.169 1.00 0.00 C ATOM 886 CD1 LEU A 168 -25.604 -25.710 -2.961 1.00 0.00 C ATOM 887 CD2 LEU A 168 -23.517 -24.904 -4.190 1.00 0.00 C ATOM 0 H LEU A 168 -24.549 -23.033 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 168 -26.922 -24.146 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -24.606 -22.451 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -25.956 -22.925 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 168 -24.108 -24.378 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -25.055 -26.616 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -26.292 -25.461 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -26.168 -25.876 -3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -23.027 -25.831 -3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -23.965 -25.032 -5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -22.781 -24.101 -4.228 1.00 0.00 H new ATOM 899 N ASP A 169 -28.301 -22.033 -4.137 1.00 0.00 N ATOM 900 CA ASP A 169 -29.239 -20.898 -4.056 1.00 0.00 C ATOM 901 C ASP A 169 -28.581 -19.723 -3.303 1.00 0.00 C ATOM 902 O ASP A 169 -28.741 -19.569 -2.086 1.00 0.00 O ATOM 903 CB ASP A 169 -30.569 -21.326 -3.373 1.00 0.00 C ATOM 904 CG ASP A 169 -31.401 -22.327 -4.195 1.00 0.00 C ATOM 905 OD1 ASP A 169 -31.190 -23.549 -4.062 1.00 0.00 O ATOM 906 OD2 ASP A 169 -32.274 -21.895 -4.975 1.00 0.00 O ATOM 0 H ASP A 169 -28.597 -22.846 -3.598 1.00 0.00 H new ATOM 0 HA ASP A 169 -29.479 -20.570 -5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -30.341 -21.768 -2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -31.171 -20.437 -3.185 1.00 0.00 H new ATOM 911 N LYS A 170 -27.805 -18.931 -4.059 1.00 0.00 N ATOM 912 CA LYS A 170 -27.067 -17.765 -3.549 1.00 0.00 C ATOM 913 C LYS A 170 -28.031 -16.633 -3.174 1.00 0.00 C ATOM 914 O LYS A 170 -27.850 -15.981 -2.145 1.00 0.00 O ATOM 915 CB LYS A 170 -26.024 -17.303 -4.612 1.00 0.00 C ATOM 916 CG LYS A 170 -25.383 -15.914 -4.351 1.00 0.00 C ATOM 917 CD LYS A 170 -24.064 -15.686 -5.134 1.00 0.00 C ATOM 918 CE LYS A 170 -24.231 -15.730 -6.658 1.00 0.00 C ATOM 919 NZ LYS A 170 -22.916 -15.740 -7.342 1.00 0.00 N ATOM 0 H LYS A 170 -27.671 -19.085 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 170 -26.533 -18.045 -2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -25.230 -18.047 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -26.509 -17.284 -5.588 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -26.097 -15.136 -4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -25.186 -15.808 -3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -23.648 -14.719 -4.852 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -23.340 -16.444 -4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -24.797 -16.618 -6.939 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -24.809 -14.867 -6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -23.049 -15.532 -8.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -22.299 -15.018 -6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -22.477 -16.677 -7.236 1.00 0.00 H new ATOM 933 N GLU A 171 -29.061 -16.432 -4.015 1.00 0.00 N ATOM 934 CA GLU A 171 -30.128 -15.446 -3.769 1.00 0.00 C ATOM 935 C GLU A 171 -30.877 -15.769 -2.467 1.00 0.00 C ATOM 936 O GLU A 171 -31.128 -14.882 -1.658 1.00 0.00 O ATOM 937 CB GLU A 171 -31.134 -15.422 -4.947 1.00 0.00 C ATOM 938 CG GLU A 171 -32.272 -14.385 -4.799 1.00 0.00 C ATOM 939 CD GLU A 171 -33.315 -14.461 -5.924 1.00 0.00 C ATOM 940 OE1 GLU A 171 -33.062 -13.907 -7.015 1.00 0.00 O ATOM 941 OE2 GLU A 171 -34.384 -15.088 -5.724 1.00 0.00 O ATOM 0 H GLU A 171 -29.177 -16.950 -4.886 1.00 0.00 H new ATOM 0 HA GLU A 171 -29.660 -14.466 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -30.590 -15.216 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -31.575 -16.413 -5.052 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -32.770 -14.537 -3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -31.841 -13.384 -4.780 1.00 0.00 H new ATOM 948 N ARG A 172 -31.213 -17.059 -2.295 1.00 0.00 N ATOM 949 CA ARG A 172 -31.933 -17.571 -1.104 1.00 0.00 C ATOM 950 C ARG A 172 -31.079 -17.398 0.171 1.00 0.00 C ATOM 951 O ARG A 172 -31.598 -17.122 1.261 1.00 0.00 O ATOM 952 CB ARG A 172 -32.299 -19.059 -1.319 1.00 0.00 C ATOM 953 CG ARG A 172 -33.177 -19.701 -0.225 1.00 0.00 C ATOM 954 CD ARG A 172 -34.562 -19.057 -0.122 1.00 0.00 C ATOM 955 NE ARG A 172 -35.429 -19.794 0.809 1.00 0.00 N ATOM 956 CZ ARG A 172 -36.507 -19.295 1.419 1.00 0.00 C ATOM 957 NH1 ARG A 172 -36.815 -18.011 1.312 1.00 0.00 N ATOM 958 NH2 ARG A 172 -37.249 -20.084 2.151 1.00 0.00 N ATOM 0 H ARG A 172 -30.994 -17.784 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 172 -32.849 -16.995 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -32.816 -19.152 -2.274 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -31.376 -19.632 -1.400 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -33.291 -20.765 -0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -32.670 -19.618 0.736 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -34.461 -18.025 0.213 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -35.026 -19.028 -1.108 1.00 0.00 H new ATOM 0 HE ARG A 172 -35.187 -20.765 1.005 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -36.226 -17.390 0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -37.642 -17.644 1.784 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -37.002 -21.069 2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -38.075 -19.715 2.622 1.00 0.00 H new ATOM 972 N ALA A 173 -29.760 -17.563 -0.003 1.00 0.00 N ATOM 973 CA ALA A 173 -28.761 -17.338 1.059 1.00 0.00 C ATOM 974 C ALA A 173 -28.731 -15.857 1.487 1.00 0.00 C ATOM 975 O ALA A 173 -28.571 -15.542 2.685 1.00 0.00 O ATOM 976 CB ALA A 173 -27.382 -17.780 0.568 1.00 0.00 C ATOM 0 H ALA A 173 -29.351 -17.858 -0.889 1.00 0.00 H new ATOM 0 HA ALA A 173 -29.040 -17.930 1.930 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -26.645 -17.613 1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -27.408 -18.840 0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -27.108 -17.203 -0.315 1.00 0.00 H new ATOM 982 N VAL A 174 -28.874 -14.958 0.486 1.00 0.00 N ATOM 983 CA VAL A 174 -28.996 -13.505 0.715 1.00 0.00 C ATOM 984 C VAL A 174 -30.279 -13.223 1.506 1.00 0.00 C ATOM 985 O VAL A 174 -30.224 -12.543 2.511 1.00 0.00 O ATOM 986 CB VAL A 174 -28.997 -12.668 -0.625 1.00 0.00 C ATOM 987 CG1 VAL A 174 -29.220 -11.152 -0.359 1.00 0.00 C ATOM 988 CG2 VAL A 174 -27.692 -12.892 -1.424 1.00 0.00 C ATOM 0 H VAL A 174 -28.908 -15.221 -0.499 1.00 0.00 H new ATOM 0 HA VAL A 174 -28.119 -13.190 1.281 1.00 0.00 H new ATOM 0 HB VAL A 174 -29.834 -13.026 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -29.214 -10.612 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -30.180 -11.007 0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -28.422 -10.773 0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -27.721 -12.303 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -26.838 -12.582 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -27.595 -13.949 -1.674 1.00 0.00 H new ATOM 998 N LEU A 175 -31.406 -13.827 1.064 1.00 0.00 N ATOM 999 CA LEU A 175 -32.746 -13.640 1.678 1.00 0.00 C ATOM 1000 C LEU A 175 -32.727 -13.981 3.177 1.00 0.00 C ATOM 1001 O LEU A 175 -33.254 -13.227 3.991 1.00 0.00 O ATOM 1002 CB LEU A 175 -33.818 -14.516 0.963 1.00 0.00 C ATOM 1003 CG LEU A 175 -34.072 -14.217 -0.550 1.00 0.00 C ATOM 1004 CD1 LEU A 175 -35.134 -15.171 -1.137 1.00 0.00 C ATOM 1005 CD2 LEU A 175 -34.457 -12.740 -0.786 1.00 0.00 C ATOM 0 H LEU A 175 -31.414 -14.462 0.266 1.00 0.00 H new ATOM 0 HA LEU A 175 -33.007 -12.589 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -33.523 -15.561 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -34.762 -14.401 1.496 1.00 0.00 H new ATOM 0 HG LEU A 175 -33.134 -14.395 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -35.289 -14.939 -2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -34.791 -16.201 -1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -36.072 -15.048 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -34.625 -12.573 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -35.368 -12.509 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -33.650 -12.094 -0.441 1.00 0.00 H new ATOM 1017 N LEU A 176 -32.081 -15.111 3.510 1.00 0.00 N ATOM 1018 CA LEU A 176 -31.988 -15.631 4.887 1.00 0.00 C ATOM 1019 C LEU A 176 -31.223 -14.661 5.820 1.00 0.00 C ATOM 1020 O LEU A 176 -31.738 -14.249 6.861 1.00 0.00 O ATOM 1021 CB LEU A 176 -31.294 -17.020 4.878 1.00 0.00 C ATOM 1022 CG LEU A 176 -31.134 -17.723 6.268 1.00 0.00 C ATOM 1023 CD1 LEU A 176 -32.506 -17.956 6.945 1.00 0.00 C ATOM 1024 CD2 LEU A 176 -30.332 -19.037 6.134 1.00 0.00 C ATOM 0 H LEU A 176 -31.603 -15.696 2.825 1.00 0.00 H new ATOM 0 HA LEU A 176 -33.002 -15.729 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -31.861 -17.682 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -30.304 -16.905 4.436 1.00 0.00 H new ATOM 0 HG LEU A 176 -30.566 -17.056 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -32.358 -18.446 7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -33.004 -16.998 7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -33.124 -18.588 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -30.235 -19.506 7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -30.854 -19.714 5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -29.341 -18.819 5.736 1.00 0.00 H new ATOM 1036 N GLN A 177 -30.008 -14.289 5.409 1.00 0.00 N ATOM 1037 CA GLN A 177 -29.090 -13.459 6.224 1.00 0.00 C ATOM 1038 C GLN A 177 -29.488 -11.973 6.209 1.00 0.00 C ATOM 1039 O GLN A 177 -29.142 -11.217 7.130 1.00 0.00 O ATOM 1040 CB GLN A 177 -27.648 -13.675 5.739 1.00 0.00 C ATOM 1041 CG GLN A 177 -27.116 -15.103 6.014 1.00 0.00 C ATOM 1042 CD GLN A 177 -26.698 -15.339 7.470 1.00 0.00 C ATOM 1043 OE1 GLN A 177 -26.209 -14.430 8.133 1.00 0.00 O ATOM 1044 NE2 GLN A 177 -26.877 -16.553 7.976 1.00 0.00 N ATOM 0 H GLN A 177 -29.624 -14.551 4.501 1.00 0.00 H new ATOM 0 HA GLN A 177 -29.162 -13.774 7.265 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.599 -13.476 4.668 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -26.996 -12.951 6.228 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.887 -15.825 5.746 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -26.261 -15.293 5.365 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -27.286 -17.290 7.401 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -26.606 -16.749 8.939 1.00 0.00 H new ATOM 1053 N ARG A 178 -30.208 -11.562 5.156 1.00 0.00 N ATOM 1054 CA ARG A 178 -30.732 -10.195 5.035 1.00 0.00 C ATOM 1055 C ARG A 178 -31.897 -10.038 6.012 1.00 0.00 C ATOM 1056 O ARG A 178 -31.821 -9.217 6.903 1.00 0.00 O ATOM 1057 CB ARG A 178 -31.177 -9.860 3.586 1.00 0.00 C ATOM 1058 CG ARG A 178 -31.524 -8.370 3.346 1.00 0.00 C ATOM 1059 CD ARG A 178 -31.882 -8.075 1.879 1.00 0.00 C ATOM 1060 NE ARG A 178 -31.997 -6.629 1.613 1.00 0.00 N ATOM 1061 CZ ARG A 178 -32.577 -6.072 0.545 1.00 0.00 C ATOM 1062 NH1 ARG A 178 -33.188 -6.807 -0.374 1.00 0.00 N ATOM 1063 NH2 ARG A 178 -32.563 -4.765 0.405 1.00 0.00 N ATOM 0 H ARG A 178 -30.443 -12.165 4.367 1.00 0.00 H new ATOM 0 HA ARG A 178 -29.936 -9.491 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -30.381 -10.149 2.900 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -32.048 -10.467 3.338 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -32.362 -8.088 3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -30.676 -7.751 3.641 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -31.120 -8.503 1.228 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -32.824 -8.564 1.631 1.00 0.00 H new ATOM 0 HE ARG A 178 -31.598 -5.997 2.307 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -33.223 -7.822 -0.275 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -33.623 -6.358 -1.180 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -32.111 -4.181 1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -33.004 -4.334 -0.408 1.00 0.00 H new ATOM 1077 N ARG A 179 -32.936 -10.900 5.884 1.00 0.00 N ATOM 1078 CA ARG A 179 -34.114 -10.882 6.795 1.00 0.00 C ATOM 1079 C ARG A 179 -33.691 -11.098 8.265 1.00 0.00 C ATOM 1080 O ARG A 179 -34.373 -10.650 9.179 1.00 0.00 O ATOM 1081 CB ARG A 179 -35.188 -11.936 6.385 1.00 0.00 C ATOM 1082 CG ARG A 179 -34.846 -13.406 6.730 1.00 0.00 C ATOM 1083 CD ARG A 179 -35.986 -14.386 6.407 1.00 0.00 C ATOM 1084 NE ARG A 179 -37.213 -14.100 7.184 1.00 0.00 N ATOM 1085 CZ ARG A 179 -38.101 -15.015 7.602 1.00 0.00 C ATOM 1086 NH1 ARG A 179 -37.915 -16.304 7.355 1.00 0.00 N ATOM 1087 NH2 ARG A 179 -39.173 -14.635 8.269 1.00 0.00 N ATOM 0 H ARG A 179 -32.985 -11.617 5.160 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.563 -9.893 6.703 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.129 -11.677 6.870 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.352 -11.862 5.310 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -33.953 -13.703 6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -34.605 -13.477 7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -36.214 -14.336 5.342 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.656 -15.404 6.615 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.399 -13.126 7.422 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.089 -16.611 6.841 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -38.598 -16.989 7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -39.327 -13.646 8.467 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -39.849 -15.330 8.587 1.00 0.00 H new ATOM 1101 N LYS A 180 -32.565 -11.801 8.453 1.00 0.00 N ATOM 1102 CA LYS A 180 -31.911 -11.985 9.762 1.00 0.00 C ATOM 1103 C LYS A 180 -31.533 -10.621 10.385 1.00 0.00 C ATOM 1104 O LYS A 180 -31.929 -10.329 11.522 1.00 0.00 O ATOM 1105 CB LYS A 180 -30.666 -12.884 9.573 1.00 0.00 C ATOM 1106 CG LYS A 180 -29.727 -13.051 10.789 1.00 0.00 C ATOM 1107 CD LYS A 180 -28.444 -13.828 10.405 1.00 0.00 C ATOM 1108 CE LYS A 180 -27.362 -13.795 11.492 1.00 0.00 C ATOM 1109 NZ LYS A 180 -27.749 -14.549 12.712 1.00 0.00 N ATOM 0 H LYS A 180 -32.073 -12.266 7.690 1.00 0.00 H new ATOM 0 HA LYS A 180 -32.601 -12.470 10.453 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -31.007 -13.874 9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -30.081 -12.482 8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -29.457 -12.070 11.181 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -30.250 -13.580 11.586 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -28.706 -14.865 10.195 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -28.037 -13.409 9.485 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -26.438 -14.211 11.091 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -27.155 -12.759 11.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -27.258 -14.150 13.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -28.777 -14.477 12.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -27.484 -15.548 12.601 1.00 0.00 H new ATOM 1123 N ARG A 181 -30.791 -9.779 9.621 1.00 0.00 N ATOM 1124 CA ARG A 181 -30.352 -8.446 10.107 1.00 0.00 C ATOM 1125 C ARG A 181 -31.533 -7.443 10.180 1.00 0.00 C ATOM 1126 O ARG A 181 -31.525 -6.543 11.030 1.00 0.00 O ATOM 1127 CB ARG A 181 -29.169 -7.873 9.261 1.00 0.00 C ATOM 1128 CG ARG A 181 -29.545 -7.401 7.844 1.00 0.00 C ATOM 1129 CD ARG A 181 -28.416 -6.668 7.106 1.00 0.00 C ATOM 1130 NE ARG A 181 -28.903 -6.093 5.838 1.00 0.00 N ATOM 1131 CZ ARG A 181 -28.132 -5.686 4.827 1.00 0.00 C ATOM 1132 NH1 ARG A 181 -26.807 -5.802 4.895 1.00 0.00 N ATOM 1133 NH2 ARG A 181 -28.689 -5.152 3.756 1.00 0.00 N ATOM 0 H ARG A 181 -30.486 -9.998 8.673 1.00 0.00 H new ATOM 0 HA ARG A 181 -29.981 -8.589 11.122 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -28.730 -7.035 9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -28.398 -8.639 9.179 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -29.849 -8.265 7.254 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -30.410 -6.741 7.910 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -28.016 -5.876 7.739 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -27.598 -7.360 6.906 1.00 0.00 H new ATOM 0 HE ARG A 181 -29.912 -5.999 5.724 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -26.372 -6.205 5.725 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -26.227 -5.488 4.117 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -29.703 -5.052 3.704 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -28.106 -4.839 2.980 1.00 0.00 H new ATOM 1147 N GLU A 182 -32.553 -7.624 9.303 1.00 0.00 N ATOM 1148 CA GLU A 182 -33.790 -6.796 9.317 1.00 0.00 C ATOM 1149 C GLU A 182 -34.594 -7.093 10.598 1.00 0.00 C ATOM 1150 O GLU A 182 -35.174 -6.191 11.218 1.00 0.00 O ATOM 1151 CB GLU A 182 -34.686 -7.081 8.072 1.00 0.00 C ATOM 1152 CG GLU A 182 -33.998 -7.016 6.690 1.00 0.00 C ATOM 1153 CD GLU A 182 -33.281 -5.694 6.373 1.00 0.00 C ATOM 1154 OE1 GLU A 182 -33.954 -4.741 5.940 1.00 0.00 O ATOM 1155 OE2 GLU A 182 -32.038 -5.606 6.536 1.00 0.00 O ATOM 0 H GLU A 182 -32.544 -8.338 8.575 1.00 0.00 H new ATOM 0 HA GLU A 182 -33.492 -5.748 9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -35.123 -8.073 8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -35.510 -6.367 8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.273 -7.828 6.625 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -34.748 -7.197 5.920 1.00 0.00 H new