USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 917 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 221 GLN : amide:sc= 0.543 K(o=0.89,f=-6.1!) USER MOD Set 1.2: A 223 GLN : amide:sc= 0.349 K(o=0.89,f=-6.5!) USER MOD Set 2.1: A 212 LYS NZ :NH3+ 165:sc= 1.33 (180deg=1.14) USER MOD Set 2.2: A 276 THR OG1 : rot -51:sc= 1.39 USER MOD Single : A 180 GLN : amide:sc=-0.00913 X(o=-0.0091,f=-0.0091) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0.904 K(o=0.9,f=-0.011) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 89:sc= 0.00221 USER MOD Single : A 201 HIS : no HE2:sc= 0.0537 K(o=0.054,f=-1.4) USER MOD Single : A 202 GLN : amide:sc= -0.0914 X(o=-0.091,f=0) USER MOD Single : A 205 SER OG : rot -89:sc= 0.128 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 43:sc= 0.254 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= -0.398 X(o=-0.4,f=0) USER MOD Single : A 228 TYR OH : rot -117:sc= 0.635 USER MOD Single : A 233 SER OG : rot 75:sc= 1.03 USER MOD Single : A 235 GLN : amide:sc=-0.00324 X(o=-0.0032,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.0059) USER MOD Single : A 238 LYS NZ :NH3+ -148:sc= 1.23 (180deg=1.09) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.591 X(o=-0.59,f=-0.18) USER MOD Single : A 245 ASN : amide:sc= 0.539 K(o=0.54,f=-10!) USER MOD Single : A 247 TYR OH : rot 30:sc= 0 USER MOD Single : A 248 ASN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD Single : A 250 CYS SG : rot 180:sc=-0.00993 USER MOD Single : A 251 CYS SG : rot 180:sc= 0.111 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -0.93 K(o=-0.93,f=-2.3!) USER MOD Single : A 269 ASN : amide:sc= -0.046 X(o=-0.046,f=-0.046) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 180:sc= -0.0629 USER MOD Single : A 275 TYR OH : rot -140:sc= 0.395 USER MOD Single : A 282 SER OG : rot -53:sc= 0.785 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= -0.312 X(o=-0.31,f=0) USER MOD Single : A 292 THR OG1 : rot -160:sc= 0.0834 USER MOD Single : A 293 MET CE :methyl 159:sc= -0.138 (180deg=-0.686) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -11.710 15.360 -3.131 1.00 0.00 N ATOM 92 CA GLN A 180 -11.696 15.020 -4.560 1.00 0.00 C ATOM 93 C GLN A 180 -10.543 14.137 -5.101 1.00 0.00 C ATOM 94 O GLN A 180 -10.522 13.811 -6.290 1.00 0.00 O ATOM 95 CB GLN A 180 -11.802 16.336 -5.366 1.00 0.00 C ATOM 96 CG GLN A 180 -10.855 17.468 -4.883 1.00 0.00 C ATOM 97 CD GLN A 180 -11.553 18.460 -3.954 1.00 0.00 C ATOM 98 OE1 GLN A 180 -12.447 19.199 -4.349 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.195 18.541 -2.688 1.00 0.00 N ATOM 0 HA GLN A 180 -12.553 14.360 -4.692 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -11.588 16.123 -6.413 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.830 16.695 -5.317 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.003 17.028 -4.365 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.461 18.001 -5.748 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.454 17.940 -2.328 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -11.659 19.205 -2.068 1.00 0.00 H new ATOM 108 N SER A 181 -9.612 13.703 -4.252 1.00 0.00 N ATOM 109 CA SER A 181 -8.432 12.881 -4.579 1.00 0.00 C ATOM 110 C SER A 181 -8.365 11.636 -3.672 1.00 0.00 C ATOM 111 O SER A 181 -7.771 11.692 -2.592 1.00 0.00 O ATOM 112 CB SER A 181 -7.152 13.719 -4.457 1.00 0.00 C ATOM 113 OG SER A 181 -7.089 14.701 -5.482 1.00 0.00 O ATOM 0 H SER A 181 -9.658 13.925 -3.258 1.00 0.00 H new ATOM 0 HA SER A 181 -8.522 12.538 -5.610 1.00 0.00 H new ATOM 0 HB2 SER A 181 -7.122 14.204 -3.481 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.280 13.068 -4.517 1.00 0.00 H new ATOM 0 HG SER A 181 -6.266 15.224 -5.384 1.00 0.00 H new ATOM 119 N PRO A 182 -9.008 10.512 -4.045 1.00 0.00 N ATOM 120 CA PRO A 182 -9.223 9.356 -3.167 1.00 0.00 C ATOM 121 C PRO A 182 -8.003 8.426 -3.010 1.00 0.00 C ATOM 122 O PRO A 182 -8.182 7.242 -2.722 1.00 0.00 O ATOM 123 CB PRO A 182 -10.441 8.644 -3.775 1.00 0.00 C ATOM 124 CG PRO A 182 -10.268 8.895 -5.271 1.00 0.00 C ATOM 125 CD PRO A 182 -9.731 10.321 -5.298 1.00 0.00 C ATOM 0 HA PRO A 182 -9.390 9.677 -2.139 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.445 7.579 -3.541 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.378 9.056 -3.402 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -9.572 8.189 -5.724 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -11.211 8.805 -5.811 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -9.073 10.472 -6.153 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.544 11.041 -5.391 1.00 0.00 H new ATOM 133 N VAL A 183 -6.762 8.889 -3.228 1.00 0.00 N ATOM 134 CA VAL A 183 -5.566 8.026 -3.137 1.00 0.00 C ATOM 135 C VAL A 183 -4.339 8.716 -2.523 1.00 0.00 C ATOM 136 O VAL A 183 -4.068 9.906 -2.731 1.00 0.00 O ATOM 137 CB VAL A 183 -5.261 7.257 -4.445 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.110 7.661 -5.652 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.814 7.331 -4.904 1.00 0.00 C ATOM 0 H VAL A 183 -6.557 9.859 -3.469 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.833 7.258 -2.411 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.512 6.242 -4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.819 7.065 -6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.163 7.489 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.953 8.717 -5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.696 6.763 -5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.541 8.371 -5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -3.166 6.911 -4.134 1.00 0.00 H new ATOM 149 N LEU A 184 -3.620 7.922 -1.728 1.00 0.00 N ATOM 150 CA LEU A 184 -2.741 8.333 -0.653 1.00 0.00 C ATOM 151 C LEU A 184 -1.326 7.761 -0.783 1.00 0.00 C ATOM 152 O LEU A 184 -1.100 6.556 -0.674 1.00 0.00 O ATOM 153 CB LEU A 184 -3.352 7.947 0.708 1.00 0.00 C ATOM 154 CG LEU A 184 -4.644 8.655 1.161 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.597 10.179 1.003 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.902 8.135 0.460 1.00 0.00 C ATOM 0 H LEU A 184 -3.644 6.908 -1.832 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.646 9.417 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.550 6.875 0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.594 8.119 1.472 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.703 8.413 2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.540 10.609 1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.779 10.582 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.439 10.431 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.773 8.677 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.808 8.285 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.022 7.072 0.669 1.00 0.00 H new ATOM 168 N ARG A 185 -0.378 8.679 -0.953 1.00 0.00 N ATOM 169 CA ARG A 185 1.075 8.583 -0.752 1.00 0.00 C ATOM 170 C ARG A 185 1.460 8.596 0.745 1.00 0.00 C ATOM 171 O ARG A 185 1.652 9.667 1.325 1.00 0.00 O ATOM 172 CB ARG A 185 1.673 9.819 -1.464 1.00 0.00 C ATOM 173 CG ARG A 185 3.206 9.892 -1.625 1.00 0.00 C ATOM 174 CD ARG A 185 3.721 11.289 -1.297 1.00 0.00 C ATOM 175 NE ARG A 185 3.040 12.339 -2.074 1.00 0.00 N ATOM 176 CZ ARG A 185 3.498 13.539 -2.355 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.757 13.859 -2.243 1.00 0.00 N ATOM 178 NH2 ARG A 185 2.652 14.441 -2.768 1.00 0.00 N ATOM 0 H ARG A 185 -0.633 9.614 -1.270 1.00 0.00 H new ATOM 0 HA ARG A 185 1.455 7.643 -1.152 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.230 9.878 -2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.352 10.706 -0.918 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.680 9.162 -0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.481 9.629 -2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.584 11.483 -0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.792 11.333 -1.494 1.00 0.00 H new ATOM 0 HE ARG A 185 2.113 12.110 -2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.433 13.165 -1.926 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.065 14.804 -2.473 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.664 14.207 -2.865 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.978 15.381 -2.994 1.00 0.00 H new ATOM 192 N ILE A 186 1.595 7.443 1.399 1.00 0.00 N ATOM 193 CA ILE A 186 2.145 7.347 2.780 1.00 0.00 C ATOM 194 C ILE A 186 3.661 7.127 2.729 1.00 0.00 C ATOM 195 O ILE A 186 4.173 6.409 1.873 1.00 0.00 O ATOM 196 CB ILE A 186 1.477 6.223 3.605 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.063 6.293 3.551 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.874 6.290 5.090 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.653 5.345 2.517 1.00 0.00 C ATOM 0 H ILE A 186 1.331 6.542 1.000 1.00 0.00 H new ATOM 0 HA ILE A 186 1.925 8.291 3.280 1.00 0.00 H new ATOM 0 HB ILE A 186 1.828 5.295 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.469 6.052 4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.369 7.313 3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.383 5.483 5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.955 6.185 5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.565 7.249 5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.739 5.434 2.520 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.271 5.601 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.372 4.320 2.761 1.00 0.00 H new ATOM 211 N ILE A 187 4.406 7.739 3.648 1.00 0.00 N ATOM 212 CA ILE A 187 5.862 7.636 3.731 1.00 0.00 C ATOM 213 C ILE A 187 6.327 7.547 5.189 1.00 0.00 C ATOM 214 O ILE A 187 5.650 8.002 6.110 1.00 0.00 O ATOM 215 CB ILE A 187 6.542 8.823 2.993 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.746 9.418 1.800 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.942 8.406 2.500 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.489 10.546 1.077 1.00 0.00 C ATOM 0 H ILE A 187 4.005 8.334 4.373 1.00 0.00 H new ATOM 0 HA ILE A 187 6.165 6.715 3.233 1.00 0.00 H new ATOM 0 HB ILE A 187 6.593 9.615 3.740 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.525 8.623 1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.790 9.796 2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.411 9.244 1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.556 8.115 3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.850 7.563 1.815 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.877 10.916 0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.687 11.358 1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.433 10.167 0.685 1.00 0.00 H new ATOM 230 N VAL A 188 7.534 7.026 5.388 1.00 0.00 N ATOM 231 CA VAL A 188 8.318 7.025 6.632 1.00 0.00 C ATOM 232 C VAL A 188 7.511 6.656 7.884 1.00 0.00 C ATOM 233 O VAL A 188 7.544 7.324 8.917 1.00 0.00 O ATOM 234 CB VAL A 188 9.247 8.257 6.702 1.00 0.00 C ATOM 235 CG1 VAL A 188 8.512 9.597 6.801 1.00 0.00 C ATOM 236 CG2 VAL A 188 10.319 8.153 7.791 1.00 0.00 C ATOM 0 H VAL A 188 8.032 6.557 4.631 1.00 0.00 H new ATOM 0 HA VAL A 188 9.009 6.182 6.609 1.00 0.00 H new ATOM 0 HB VAL A 188 9.752 8.245 5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 188 9.239 10.408 6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.875 9.728 5.926 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.898 9.610 7.702 1.00 0.00 H new ATOM 0 HG21 VAL A 188 10.935 9.052 7.783 1.00 0.00 H new ATOM 0 HG22 VAL A 188 9.840 8.050 8.765 1.00 0.00 H new ATOM 0 HG23 VAL A 188 10.946 7.282 7.602 1.00 0.00 H new ATOM 246 N GLU A 189 6.791 5.538 7.783 1.00 0.00 N ATOM 247 CA GLU A 189 6.144 4.826 8.877 1.00 0.00 C ATOM 248 C GLU A 189 7.148 4.094 9.799 1.00 0.00 C ATOM 249 O GLU A 189 8.370 4.227 9.690 1.00 0.00 O ATOM 250 CB GLU A 189 5.136 3.847 8.281 1.00 0.00 C ATOM 251 CG GLU A 189 4.109 4.453 7.326 1.00 0.00 C ATOM 252 CD GLU A 189 4.459 4.112 5.869 1.00 0.00 C ATOM 253 OE1 GLU A 189 5.510 4.592 5.390 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.705 3.346 5.232 1.00 0.00 O ATOM 0 H GLU A 189 6.637 5.082 6.883 1.00 0.00 H new ATOM 0 HA GLU A 189 5.640 5.555 9.512 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.684 3.069 7.750 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.603 3.361 9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.115 4.075 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.078 5.535 7.455 1.00 0.00 H new ATOM 261 N ASN A 190 6.611 3.288 10.722 1.00 0.00 N ATOM 262 CA ASN A 190 7.310 2.611 11.824 1.00 0.00 C ATOM 263 C ASN A 190 7.011 1.098 11.882 1.00 0.00 C ATOM 264 O ASN A 190 7.146 0.437 12.914 1.00 0.00 O ATOM 265 CB ASN A 190 6.984 3.383 13.101 1.00 0.00 C ATOM 266 CG ASN A 190 5.504 3.630 13.355 1.00 0.00 C ATOM 267 OD1 ASN A 190 4.792 2.825 13.935 1.00 0.00 O ATOM 268 ND2 ASN A 190 5.017 4.774 12.930 1.00 0.00 N ATOM 0 H ASN A 190 5.613 3.077 10.720 1.00 0.00 H new ATOM 0 HA ASN A 190 8.389 2.629 11.672 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.395 2.837 13.950 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.494 4.345 13.064 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.034 4.998 13.083 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.622 5.438 12.447 1.00 0.00 H new ATOM 275 N LEU A 191 6.589 0.581 10.732 1.00 0.00 N ATOM 276 CA LEU A 191 6.110 -0.774 10.441 1.00 0.00 C ATOM 277 C LEU A 191 6.893 -1.429 9.268 1.00 0.00 C ATOM 278 O LEU A 191 7.763 -0.788 8.677 1.00 0.00 O ATOM 279 CB LEU A 191 4.577 -0.692 10.251 1.00 0.00 C ATOM 280 CG LEU A 191 4.033 0.521 9.464 1.00 0.00 C ATOM 281 CD1 LEU A 191 4.703 0.665 8.107 1.00 0.00 C ATOM 282 CD2 LEU A 191 2.523 0.413 9.291 1.00 0.00 C ATOM 0 H LEU A 191 6.571 1.158 9.891 1.00 0.00 H new ATOM 0 HA LEU A 191 6.307 -1.453 11.270 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.249 -1.600 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.113 -0.692 11.237 1.00 0.00 H new ATOM 0 HG LEU A 191 4.265 1.413 10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.291 1.530 7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 191 5.776 0.801 8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.524 -0.233 7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.158 1.276 8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 191 2.284 -0.499 8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.046 0.385 10.271 1.00 0.00 H new ATOM 294 N PHE A 192 6.659 -2.724 8.990 1.00 0.00 N ATOM 295 CA PHE A 192 7.686 -3.606 8.394 1.00 0.00 C ATOM 296 C PHE A 192 7.252 -4.488 7.201 1.00 0.00 C ATOM 297 O PHE A 192 7.872 -4.415 6.138 1.00 0.00 O ATOM 298 CB PHE A 192 8.298 -4.463 9.514 1.00 0.00 C ATOM 299 CG PHE A 192 8.874 -3.666 10.670 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.068 -2.939 10.498 1.00 0.00 C ATOM 301 CD2 PHE A 192 8.198 -3.616 11.907 1.00 0.00 C ATOM 302 CE1 PHE A 192 10.582 -2.167 11.554 1.00 0.00 C ATOM 303 CE2 PHE A 192 8.711 -2.838 12.959 1.00 0.00 C ATOM 304 CZ PHE A 192 9.902 -2.113 12.785 1.00 0.00 C ATOM 0 H PHE A 192 5.767 -3.186 9.168 1.00 0.00 H new ATOM 0 HA PHE A 192 8.415 -2.935 7.940 1.00 0.00 H new ATOM 0 HB2 PHE A 192 7.532 -5.137 9.899 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.086 -5.085 9.089 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.590 -2.975 9.553 1.00 0.00 H new ATOM 0 HD2 PHE A 192 7.285 -4.176 12.046 1.00 0.00 H new ATOM 0 HE1 PHE A 192 11.500 -1.614 11.421 1.00 0.00 H new ATOM 0 HE2 PHE A 192 8.189 -2.797 13.903 1.00 0.00 H new ATOM 0 HZ PHE A 192 10.295 -1.515 13.594 1.00 0.00 H new ATOM 314 N TYR A 193 6.258 -5.372 7.366 1.00 0.00 N ATOM 315 CA TYR A 193 5.894 -6.439 6.400 1.00 0.00 C ATOM 316 C TYR A 193 4.359 -6.565 6.220 1.00 0.00 C ATOM 317 O TYR A 193 3.651 -5.791 6.867 1.00 0.00 O ATOM 318 CB TYR A 193 6.568 -7.750 6.864 1.00 0.00 C ATOM 319 CG TYR A 193 5.924 -8.450 8.051 1.00 0.00 C ATOM 320 CD1 TYR A 193 6.291 -8.100 9.364 1.00 0.00 C ATOM 321 CD2 TYR A 193 4.986 -9.479 7.844 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.713 -8.760 10.466 1.00 0.00 C ATOM 323 CE2 TYR A 193 4.415 -10.154 8.941 1.00 0.00 C ATOM 324 CZ TYR A 193 4.773 -9.791 10.258 1.00 0.00 C ATOM 325 OH TYR A 193 4.220 -10.428 11.326 1.00 0.00 O ATOM 0 H TYR A 193 5.664 -5.372 8.195 1.00 0.00 H new ATOM 0 HA TYR A 193 6.262 -6.188 5.405 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.583 -8.444 6.024 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.606 -7.532 7.116 1.00 0.00 H new ATOM 0 HD1 TYR A 193 7.020 -7.320 9.528 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.702 -9.753 6.838 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.990 -8.477 11.471 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.703 -10.949 8.775 1.00 0.00 H new ATOM 0 HH TYR A 193 3.592 -11.111 11.010 1.00 0.00 H new ATOM 335 N PRO A 194 3.812 -7.461 5.354 1.00 0.00 N ATOM 336 CA PRO A 194 2.365 -7.760 5.147 1.00 0.00 C ATOM 337 C PRO A 194 1.489 -8.152 6.363 1.00 0.00 C ATOM 338 O PRO A 194 0.840 -9.197 6.436 1.00 0.00 O ATOM 339 CB PRO A 194 2.327 -8.830 4.064 1.00 0.00 C ATOM 340 CG PRO A 194 3.539 -8.483 3.210 1.00 0.00 C ATOM 341 CD PRO A 194 4.564 -8.110 4.280 1.00 0.00 C ATOM 0 HA PRO A 194 1.890 -6.815 4.881 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.401 -9.833 4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.402 -8.792 3.489 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.868 -9.326 2.602 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.338 -7.657 2.528 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.083 -8.995 4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.323 -7.440 3.876 1.00 0.00 H new ATOM 349 N VAL A 195 1.402 -7.176 7.248 1.00 0.00 N ATOM 350 CA VAL A 195 0.530 -6.886 8.402 1.00 0.00 C ATOM 351 C VAL A 195 0.327 -5.373 8.499 1.00 0.00 C ATOM 352 O VAL A 195 -0.769 -4.943 8.822 1.00 0.00 O ATOM 353 CB VAL A 195 1.079 -7.435 9.740 1.00 0.00 C ATOM 354 CG1 VAL A 195 1.009 -8.965 9.777 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.518 -6.996 10.051 1.00 0.00 C ATOM 0 H VAL A 195 2.073 -6.413 7.162 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.418 -7.396 8.232 1.00 0.00 H new ATOM 0 HB VAL A 195 0.435 -7.005 10.507 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.401 -9.324 10.728 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.027 -9.285 9.668 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.603 -9.376 8.961 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.830 -7.422 11.005 1.00 0.00 H new ATOM 0 HG22 VAL A 195 3.184 -7.346 9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.563 -5.908 10.107 1.00 0.00 H new ATOM 365 N THR A 196 1.316 -4.587 8.037 1.00 0.00 N ATOM 366 CA THR A 196 1.267 -3.193 7.589 1.00 0.00 C ATOM 367 C THR A 196 0.011 -2.957 6.808 1.00 0.00 C ATOM 368 O THR A 196 -0.721 -2.037 7.096 1.00 0.00 O ATOM 369 CB THR A 196 2.440 -2.891 6.629 1.00 0.00 C ATOM 370 OG1 THR A 196 3.622 -2.683 7.362 1.00 0.00 O ATOM 371 CG2 THR A 196 2.180 -1.717 5.675 1.00 0.00 C ATOM 0 H THR A 196 2.264 -4.955 7.963 1.00 0.00 H new ATOM 0 HA THR A 196 1.316 -2.560 8.475 1.00 0.00 H new ATOM 0 HB THR A 196 2.547 -3.769 5.992 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.080 -3.539 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.050 -1.569 5.035 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.308 -1.936 5.058 1.00 0.00 H new ATOM 0 HG23 THR A 196 1.997 -0.812 6.254 1.00 0.00 H new ATOM 379 N LEU A 197 -0.193 -3.756 5.770 1.00 0.00 N ATOM 380 CA LEU A 197 -1.245 -3.587 4.791 1.00 0.00 C ATOM 381 C LEU A 197 -2.623 -3.590 5.490 1.00 0.00 C ATOM 382 O LEU A 197 -3.421 -2.668 5.342 1.00 0.00 O ATOM 383 CB LEU A 197 -1.060 -4.772 3.844 1.00 0.00 C ATOM 384 CG LEU A 197 -0.119 -4.667 2.625 1.00 0.00 C ATOM 385 CD1 LEU A 197 0.267 -6.057 2.143 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.694 -3.863 1.474 1.00 0.00 C ATOM 0 H LEU A 197 0.395 -4.569 5.584 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.199 -2.641 4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.713 -5.612 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -2.047 -5.037 3.465 1.00 0.00 H new ATOM 0 HG LEU A 197 0.762 -4.125 2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 197 0.931 -5.972 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 197 0.778 -6.591 2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -0.631 -6.605 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.025 -3.834 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.617 -4.329 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -0.903 -2.847 1.809 1.00 0.00 H new ATOM 398 N ASP A 198 -2.874 -4.608 6.318 1.00 0.00 N ATOM 399 CA ASP A 198 -4.112 -4.763 7.098 1.00 0.00 C ATOM 400 C ASP A 198 -4.219 -3.741 8.236 1.00 0.00 C ATOM 401 O ASP A 198 -5.301 -3.291 8.591 1.00 0.00 O ATOM 402 CB ASP A 198 -4.158 -6.171 7.691 1.00 0.00 C ATOM 403 CG ASP A 198 -5.516 -6.481 8.341 1.00 0.00 C ATOM 404 OD1 ASP A 198 -6.492 -6.722 7.594 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.596 -6.506 9.592 1.00 0.00 O ATOM 0 H ASP A 198 -2.209 -5.366 6.470 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.949 -4.594 6.421 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.957 -6.901 6.907 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -3.368 -6.277 8.435 1.00 0.00 H new ATOM 410 N VAL A 199 -3.084 -3.330 8.795 1.00 0.00 N ATOM 411 CA VAL A 199 -2.975 -2.277 9.805 1.00 0.00 C ATOM 412 C VAL A 199 -3.277 -0.918 9.193 1.00 0.00 C ATOM 413 O VAL A 199 -3.961 -0.091 9.796 1.00 0.00 O ATOM 414 CB VAL A 199 -1.578 -2.326 10.452 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.071 -0.978 10.972 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.598 -3.327 11.609 1.00 0.00 C ATOM 0 H VAL A 199 -2.181 -3.735 8.549 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.714 -2.443 10.589 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.890 -2.627 9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.081 -1.106 11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.013 -0.268 10.147 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -1.757 -0.599 11.729 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.612 -3.367 12.072 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.334 -3.013 12.349 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.862 -4.315 11.231 1.00 0.00 H new ATOM 426 N LEU A 200 -2.840 -0.683 7.964 1.00 0.00 N ATOM 427 CA LEU A 200 -3.246 0.516 7.240 1.00 0.00 C ATOM 428 C LEU A 200 -4.754 0.505 7.002 1.00 0.00 C ATOM 429 O LEU A 200 -5.412 1.511 7.247 1.00 0.00 O ATOM 430 CB LEU A 200 -2.448 0.661 5.942 1.00 0.00 C ATOM 431 CG LEU A 200 -1.219 1.577 6.074 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.335 1.337 7.300 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.366 1.365 4.832 1.00 0.00 C ATOM 0 H LEU A 200 -2.210 -1.299 7.450 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.021 1.394 7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.122 -0.326 5.614 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.103 1.055 5.165 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.605 2.590 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.499 2.038 7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.922 1.485 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.048 0.317 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.519 1.999 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.061 0.320 4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.944 1.624 3.945 1.00 0.00 H new ATOM 445 N HIS A 201 -5.328 -0.645 6.642 1.00 0.00 N ATOM 446 CA HIS A 201 -6.776 -0.785 6.541 1.00 0.00 C ATOM 447 C HIS A 201 -7.449 -0.480 7.885 1.00 0.00 C ATOM 448 O HIS A 201 -8.429 0.260 7.907 1.00 0.00 O ATOM 449 CB HIS A 201 -7.135 -2.177 6.001 1.00 0.00 C ATOM 450 CG HIS A 201 -8.578 -2.346 5.578 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.624 -1.482 5.825 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.084 -3.411 4.879 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.731 -2.003 5.276 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.451 -3.182 4.690 1.00 0.00 N ATOM 0 H HIS A 201 -4.808 -1.493 6.416 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.159 -0.053 5.830 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.494 -2.395 5.147 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.908 -2.917 6.768 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.566 -0.601 6.336 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.528 -4.271 4.536 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.708 -1.542 5.301 1.00 0.00 H new ATOM 462 N GLN A 202 -6.912 -0.994 8.997 1.00 0.00 N ATOM 463 CA GLN A 202 -7.534 -0.924 10.321 1.00 0.00 C ATOM 464 C GLN A 202 -7.508 0.474 10.967 1.00 0.00 C ATOM 465 O GLN A 202 -8.378 0.796 11.773 1.00 0.00 O ATOM 466 CB GLN A 202 -6.962 -2.008 11.259 1.00 0.00 C ATOM 467 CG GLN A 202 -5.800 -1.564 12.154 1.00 0.00 C ATOM 468 CD GLN A 202 -5.275 -2.671 13.060 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.053 -2.483 14.248 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.038 -3.863 12.554 1.00 0.00 N ATOM 0 H GLN A 202 -6.015 -1.480 9.000 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.592 -1.129 10.161 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.768 -2.374 11.895 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.628 -2.849 10.652 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.986 -1.202 11.526 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.125 -0.725 12.769 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.216 -4.042 11.566 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.676 -4.607 13.150 1.00 0.00 H new ATOM 479 N ILE A 203 -6.486 1.274 10.651 1.00 0.00 N ATOM 480 CA ILE A 203 -6.232 2.616 11.204 1.00 0.00 C ATOM 481 C ILE A 203 -6.875 3.707 10.337 1.00 0.00 C ATOM 482 O ILE A 203 -7.401 4.692 10.847 1.00 0.00 O ATOM 483 CB ILE A 203 -4.701 2.797 11.342 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.230 2.025 12.587 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.248 4.273 11.388 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.725 2.103 12.882 1.00 0.00 C ATOM 0 H ILE A 203 -5.778 0.995 9.972 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.692 2.712 12.188 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.234 2.393 10.444 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.773 2.402 13.454 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.506 0.977 12.469 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.163 4.318 11.485 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.551 4.775 10.469 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.710 4.769 12.242 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.500 1.526 13.779 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.167 1.696 12.039 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.438 3.143 13.038 1.00 0.00 H new ATOM 498 N PHE A 204 -6.864 3.537 9.016 1.00 0.00 N ATOM 499 CA PHE A 204 -7.488 4.464 8.068 1.00 0.00 C ATOM 500 C PHE A 204 -9.002 4.202 7.895 1.00 0.00 C ATOM 501 O PHE A 204 -9.752 5.143 7.616 1.00 0.00 O ATOM 502 CB PHE A 204 -6.723 4.432 6.737 1.00 0.00 C ATOM 503 CG PHE A 204 -5.364 5.122 6.738 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.261 4.547 7.394 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.193 6.342 6.055 1.00 0.00 C ATOM 506 CE1 PHE A 204 -2.992 5.152 7.334 1.00 0.00 C ATOM 507 CE2 PHE A 204 -3.927 6.951 5.990 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.823 6.349 6.619 1.00 0.00 C ATOM 0 H PHE A 204 -6.415 2.740 8.565 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.420 5.473 8.475 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.581 3.391 6.446 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.344 4.895 5.971 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.389 3.630 7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.040 6.813 5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.151 4.697 7.836 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.803 7.882 5.457 1.00 0.00 H new ATOM 0 HZ PHE A 204 -1.847 6.806 6.552 1.00 0.00 H new ATOM 518 N SER A 205 -9.512 2.993 8.186 1.00 0.00 N ATOM 519 CA SER A 205 -10.971 2.759 8.268 1.00 0.00 C ATOM 520 C SER A 205 -11.641 3.484 9.446 1.00 0.00 C ATOM 521 O SER A 205 -12.868 3.592 9.503 1.00 0.00 O ATOM 522 CB SER A 205 -11.322 1.269 8.335 1.00 0.00 C ATOM 523 OG SER A 205 -10.895 0.703 9.565 1.00 0.00 O ATOM 0 H SER A 205 -8.944 2.166 8.368 1.00 0.00 H new ATOM 0 HA SER A 205 -11.364 3.179 7.342 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.399 1.140 8.225 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.851 0.743 7.505 1.00 0.00 H new ATOM 0 HG SER A 205 -9.973 0.383 9.475 1.00 0.00 H new ATOM 529 N LYS A 206 -10.847 4.043 10.369 1.00 0.00 N ATOM 530 CA LYS A 206 -11.299 4.905 11.466 1.00 0.00 C ATOM 531 C LYS A 206 -11.771 6.264 10.946 1.00 0.00 C ATOM 532 O LYS A 206 -12.574 6.924 11.606 1.00 0.00 O ATOM 533 CB LYS A 206 -10.144 5.082 12.458 1.00 0.00 C ATOM 534 CG LYS A 206 -9.536 3.744 12.923 1.00 0.00 C ATOM 535 CD LYS A 206 -10.400 2.939 13.902 1.00 0.00 C ATOM 536 CE LYS A 206 -10.435 3.640 15.260 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.206 2.865 16.264 1.00 0.00 N ATOM 0 H LYS A 206 -9.837 3.902 10.371 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.148 4.436 11.963 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.365 5.687 11.995 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.501 5.634 13.328 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.340 3.128 12.045 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.573 3.945 13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.412 2.837 13.509 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.998 1.932 14.013 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.416 3.787 15.619 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.879 4.629 15.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.206 3.374 17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.185 2.747 15.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.768 1.930 16.392 1.00 0.00 H new ATOM 551 N PHE A 207 -11.310 6.657 9.752 1.00 0.00 N ATOM 552 CA PHE A 207 -11.724 7.880 9.064 1.00 0.00 C ATOM 553 C PHE A 207 -12.755 7.595 7.963 1.00 0.00 C ATOM 554 O PHE A 207 -13.724 8.345 7.828 1.00 0.00 O ATOM 555 CB PHE A 207 -10.485 8.596 8.512 1.00 0.00 C ATOM 556 CG PHE A 207 -9.489 8.980 9.588 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.523 8.052 10.021 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.558 10.244 10.202 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.648 8.371 11.071 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.677 10.567 11.249 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.716 9.635 11.681 1.00 0.00 C ATOM 0 H PHE A 207 -10.622 6.118 9.227 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.219 8.535 9.781 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.993 7.950 7.785 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.799 9.494 7.979 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.455 7.087 9.541 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.288 10.967 9.869 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -6.923 7.646 11.410 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.738 11.535 11.724 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.033 9.890 12.478 1.00 0.00 H new ATOM 571 N GLY A 208 -12.581 6.500 7.210 1.00 0.00 N ATOM 572 CA GLY A 208 -13.537 6.033 6.197 1.00 0.00 C ATOM 573 C GLY A 208 -13.493 4.525 5.962 1.00 0.00 C ATOM 574 O GLY A 208 -14.115 3.767 6.710 1.00 0.00 O ATOM 0 H GLY A 208 -11.757 5.904 7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.544 6.315 6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.335 6.545 5.256 1.00 0.00 H new ATOM 578 N THR A 209 -12.771 4.086 4.921 1.00 0.00 N ATOM 579 CA THR A 209 -12.871 2.690 4.430 1.00 0.00 C ATOM 580 C THR A 209 -11.541 2.083 3.974 1.00 0.00 C ATOM 581 O THR A 209 -11.298 0.903 4.221 1.00 0.00 O ATOM 582 CB THR A 209 -13.876 2.598 3.260 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.062 3.316 3.548 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.318 1.167 2.937 1.00 0.00 C ATOM 0 H THR A 209 -12.114 4.667 4.401 1.00 0.00 H new ATOM 0 HA THR A 209 -13.210 2.113 5.290 1.00 0.00 H new ATOM 0 HB THR A 209 -13.336 3.015 2.409 1.00 0.00 H new ATOM 0 HG1 THR A 209 -15.680 3.243 2.791 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.023 1.183 2.106 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.448 0.570 2.664 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.799 0.728 3.812 1.00 0.00 H new ATOM 592 N VAL A 210 -10.684 2.871 3.311 1.00 0.00 N ATOM 593 CA VAL A 210 -9.683 2.427 2.308 1.00 0.00 C ATOM 594 C VAL A 210 -10.308 1.580 1.174 1.00 0.00 C ATOM 595 O VAL A 210 -11.524 1.398 1.125 1.00 0.00 O ATOM 596 CB VAL A 210 -8.386 1.818 2.909 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.084 2.362 4.305 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.290 0.281 2.917 1.00 0.00 C ATOM 0 H VAL A 210 -10.661 3.880 3.459 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.334 3.345 1.836 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.624 2.150 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.169 1.907 4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -7.957 3.443 4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -8.910 2.124 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.341 -0.022 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -9.112 -0.132 3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.349 -0.093 1.895 1.00 0.00 H new ATOM 608 N LEU A 211 -9.505 1.127 0.206 1.00 0.00 N ATOM 609 CA LEU A 211 -9.939 0.303 -0.918 1.00 0.00 C ATOM 610 C LEU A 211 -8.882 -0.740 -1.277 1.00 0.00 C ATOM 611 O LEU A 211 -9.186 -1.931 -1.370 1.00 0.00 O ATOM 612 CB LEU A 211 -10.242 1.230 -2.112 1.00 0.00 C ATOM 613 CG LEU A 211 -11.367 0.744 -3.031 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.708 0.717 -2.296 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.484 1.735 -4.189 1.00 0.00 C ATOM 0 H LEU A 211 -8.506 1.332 0.186 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.840 -0.246 -0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.504 2.217 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.334 1.347 -2.703 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.134 -0.264 -3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.487 0.368 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.641 0.043 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.952 1.721 -1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.279 1.415 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.716 2.726 -3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.540 1.772 -4.733 1.00 0.00 H new ATOM 627 N LYS A 212 -7.638 -0.284 -1.491 1.00 0.00 N ATOM 628 CA LYS A 212 -6.515 -1.153 -1.918 1.00 0.00 C ATOM 629 C LYS A 212 -5.154 -0.539 -1.621 1.00 0.00 C ATOM 630 O LYS A 212 -5.050 0.679 -1.659 1.00 0.00 O ATOM 631 CB LYS A 212 -6.649 -1.513 -3.407 1.00 0.00 C ATOM 632 CG LYS A 212 -7.076 -0.391 -4.381 1.00 0.00 C ATOM 633 CD LYS A 212 -7.545 -0.968 -5.727 1.00 0.00 C ATOM 634 CE LYS A 212 -8.931 -1.629 -5.599 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.200 -2.557 -6.723 1.00 0.00 N ATOM 0 H LYS A 212 -7.376 0.695 -1.375 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.575 -2.069 -1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.689 -1.904 -3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.372 -2.324 -3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.879 0.195 -3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.240 0.288 -4.546 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.586 -0.173 -6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.821 -1.701 -6.083 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -8.990 -2.173 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.701 -0.858 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.008 -3.166 -6.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -9.420 -2.010 -7.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.361 -3.147 -6.895 1.00 0.00 H new ATOM 649 N ILE A 213 -4.143 -1.350 -1.286 1.00 0.00 N ATOM 650 CA ILE A 213 -2.944 -0.896 -0.547 1.00 0.00 C ATOM 651 C ILE A 213 -1.658 -1.572 -1.052 1.00 0.00 C ATOM 652 O ILE A 213 -1.617 -2.771 -1.329 1.00 0.00 O ATOM 653 CB ILE A 213 -3.136 -1.110 0.980 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.507 -0.572 1.459 1.00 0.00 C ATOM 655 CG2 ILE A 213 -2.017 -0.440 1.799 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.636 -0.233 2.944 1.00 0.00 C ATOM 0 H ILE A 213 -4.127 -2.343 -1.517 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.826 0.171 -0.734 1.00 0.00 H new ATOM 0 HB ILE A 213 -3.095 -2.187 1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.739 0.325 0.885 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -5.267 -1.313 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -2.190 -0.614 2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -1.054 -0.863 1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.014 0.632 1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.643 0.132 3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.447 -1.127 3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -3.911 0.537 3.206 1.00 0.00 H new ATOM 668 N ILE A 214 -0.591 -0.782 -1.159 1.00 0.00 N ATOM 669 CA ILE A 214 0.737 -1.170 -1.673 1.00 0.00 C ATOM 670 C ILE A 214 1.830 -0.651 -0.722 1.00 0.00 C ATOM 671 O ILE A 214 1.610 0.322 -0.006 1.00 0.00 O ATOM 672 CB ILE A 214 0.882 -0.678 -3.137 1.00 0.00 C ATOM 673 CG1 ILE A 214 -0.251 -1.312 -3.983 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.280 -0.932 -3.730 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.040 -1.340 -5.493 1.00 0.00 C ATOM 0 H ILE A 214 -0.623 0.198 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 214 0.851 -2.254 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 214 0.780 0.407 -3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.400 -2.336 -3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -1.174 -0.770 -3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.313 -0.564 -4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.029 -0.411 -3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.490 -2.002 -3.721 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.900 -1.807 -5.972 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.073 -0.321 -5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 214 0.859 -1.912 -5.724 1.00 0.00 H new ATOM 687 N THR A 215 2.976 -1.329 -0.662 1.00 0.00 N ATOM 688 CA THR A 215 3.996 -1.246 0.397 1.00 0.00 C ATOM 689 C THR A 215 5.406 -1.540 -0.134 1.00 0.00 C ATOM 690 O THR A 215 5.711 -2.682 -0.485 1.00 0.00 O ATOM 691 CB THR A 215 3.691 -2.245 1.526 1.00 0.00 C ATOM 692 OG1 THR A 215 3.447 -3.554 1.055 1.00 0.00 O ATOM 693 CG2 THR A 215 2.458 -1.858 2.330 1.00 0.00 C ATOM 0 H THR A 215 3.238 -1.992 -1.392 1.00 0.00 H new ATOM 0 HA THR A 215 3.965 -0.224 0.774 1.00 0.00 H new ATOM 0 HB THR A 215 4.589 -2.219 2.143 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.100 -3.778 0.359 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.288 -2.596 3.114 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.611 -0.878 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.590 -1.822 1.671 1.00 0.00 H new ATOM 701 N PHE A 216 6.291 -0.538 -0.191 1.00 0.00 N ATOM 702 CA PHE A 216 7.707 -0.725 -0.585 1.00 0.00 C ATOM 703 C PHE A 216 8.718 0.081 0.260 1.00 0.00 C ATOM 704 O PHE A 216 8.353 0.888 1.114 1.00 0.00 O ATOM 705 CB PHE A 216 7.873 -0.481 -2.102 1.00 0.00 C ATOM 706 CG PHE A 216 7.292 0.824 -2.612 1.00 0.00 C ATOM 707 CD1 PHE A 216 5.932 0.861 -2.973 1.00 0.00 C ATOM 708 CD2 PHE A 216 8.082 1.991 -2.719 1.00 0.00 C ATOM 709 CE1 PHE A 216 5.343 2.057 -3.407 1.00 0.00 C ATOM 710 CE2 PHE A 216 7.480 3.190 -3.135 1.00 0.00 C ATOM 711 CZ PHE A 216 6.114 3.225 -3.470 1.00 0.00 C ATOM 0 H PHE A 216 6.053 0.428 0.033 1.00 0.00 H new ATOM 0 HA PHE A 216 7.957 -1.764 -0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.935 -0.507 -2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.403 -1.304 -2.640 1.00 0.00 H new ATOM 0 HD1 PHE A 216 5.338 -0.039 -2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.136 1.961 -2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 216 4.301 2.078 -3.691 1.00 0.00 H new ATOM 0 HE2 PHE A 216 8.070 4.092 -3.198 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.658 4.155 -3.777 1.00 0.00 H new ATOM 721 N THR A 217 10.014 -0.161 0.022 1.00 0.00 N ATOM 722 CA THR A 217 11.140 0.310 0.849 1.00 0.00 C ATOM 723 C THR A 217 12.133 1.089 -0.015 1.00 0.00 C ATOM 724 O THR A 217 13.013 0.503 -0.653 1.00 0.00 O ATOM 725 CB THR A 217 11.826 -0.877 1.555 1.00 0.00 C ATOM 726 OG1 THR A 217 10.878 -1.651 2.264 1.00 0.00 O ATOM 727 CG2 THR A 217 12.884 -0.446 2.572 1.00 0.00 C ATOM 0 H THR A 217 10.321 -0.710 -0.781 1.00 0.00 H new ATOM 0 HA THR A 217 10.759 0.979 1.620 1.00 0.00 H new ATOM 0 HB THR A 217 12.303 -1.445 0.757 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.331 -2.400 2.704 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.327 -1.329 3.032 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.661 0.129 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.419 0.170 3.342 1.00 0.00 H new ATOM 735 N LYS A 218 11.974 2.414 -0.098 1.00 0.00 N ATOM 736 CA LYS A 218 12.784 3.306 -0.946 1.00 0.00 C ATOM 737 C LYS A 218 14.153 3.595 -0.309 1.00 0.00 C ATOM 738 O LYS A 218 14.282 4.443 0.576 1.00 0.00 O ATOM 739 CB LYS A 218 11.979 4.582 -1.260 1.00 0.00 C ATOM 740 CG LYS A 218 12.399 5.244 -2.574 1.00 0.00 C ATOM 741 CD LYS A 218 11.715 4.587 -3.784 1.00 0.00 C ATOM 742 CE LYS A 218 12.512 4.884 -5.049 1.00 0.00 C ATOM 743 NZ LYS A 218 12.041 4.076 -6.197 1.00 0.00 N ATOM 0 H LYS A 218 11.261 2.912 0.435 1.00 0.00 H new ATOM 0 HA LYS A 218 13.003 2.812 -1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.919 4.334 -1.307 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.104 5.294 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 218 12.147 6.304 -2.545 1.00 0.00 H new ATOM 0 HG3 LYS A 218 13.481 5.176 -2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.643 3.510 -3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.697 4.963 -3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 218 12.428 5.943 -5.291 1.00 0.00 H new ATOM 0 HE3 LYS A 218 13.568 4.681 -4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.607 4.306 -7.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 12.144 3.065 -5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.040 4.289 -6.384 1.00 0.00 H new ATOM 757 N ASN A 219 15.178 2.867 -0.759 1.00 0.00 N ATOM 758 CA ASN A 219 16.570 2.852 -0.272 1.00 0.00 C ATOM 759 C ASN A 219 16.707 2.458 1.216 1.00 0.00 C ATOM 760 O ASN A 219 17.119 1.338 1.522 1.00 0.00 O ATOM 761 CB ASN A 219 17.280 4.180 -0.616 1.00 0.00 C ATOM 762 CG ASN A 219 17.216 4.531 -2.097 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.735 3.826 -2.948 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.586 5.629 -2.448 1.00 0.00 N ATOM 0 H ASN A 219 15.051 2.219 -1.536 1.00 0.00 H new ATOM 0 HA ASN A 219 17.084 2.052 -0.805 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.827 4.986 -0.039 1.00 0.00 H new ATOM 0 HB3 ASN A 219 18.324 4.116 -0.310 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.530 5.893 -3.432 1.00 0.00 H new ATOM 0 HD22 ASN A 219 16.152 6.218 -1.737 1.00 0.00 H new ATOM 771 N ASN A 220 16.360 3.371 2.135 1.00 0.00 N ATOM 772 CA ASN A 220 16.411 3.202 3.596 1.00 0.00 C ATOM 773 C ASN A 220 15.086 3.564 4.303 1.00 0.00 C ATOM 774 O ASN A 220 14.900 3.223 5.475 1.00 0.00 O ATOM 775 CB ASN A 220 17.577 4.045 4.152 1.00 0.00 C ATOM 776 CG ASN A 220 18.929 3.608 3.609 1.00 0.00 C ATOM 777 OD1 ASN A 220 19.485 2.590 3.995 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.505 4.367 2.703 1.00 0.00 N ATOM 0 H ASN A 220 16.019 4.294 1.867 1.00 0.00 H new ATOM 0 HA ASN A 220 16.572 2.144 3.802 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.412 5.094 3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.586 3.972 5.240 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.415 4.106 2.323 1.00 0.00 H new ATOM 0 HD22 ASN A 220 19.042 5.217 2.380 1.00 0.00 H new ATOM 785 N GLN A 221 14.156 4.230 3.610 1.00 0.00 N ATOM 786 CA GLN A 221 12.789 4.492 4.072 1.00 0.00 C ATOM 787 C GLN A 221 11.883 3.286 3.877 1.00 0.00 C ATOM 788 O GLN A 221 12.151 2.411 3.060 1.00 0.00 O ATOM 789 CB GLN A 221 12.180 5.615 3.222 1.00 0.00 C ATOM 790 CG GLN A 221 12.813 6.987 3.478 1.00 0.00 C ATOM 791 CD GLN A 221 12.140 8.068 2.633 1.00 0.00 C ATOM 792 OE1 GLN A 221 11.843 7.891 1.459 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.860 9.230 3.190 1.00 0.00 N ATOM 0 H GLN A 221 14.340 4.614 2.683 1.00 0.00 H new ATOM 0 HA GLN A 221 12.853 4.746 5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.292 5.363 2.167 1.00 0.00 H new ATOM 0 HB3 GLN A 221 11.110 5.674 3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.726 7.240 4.535 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.877 6.949 3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 221 12.099 9.398 4.167 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.404 9.961 2.644 1.00 0.00 H new ATOM 802 N PHE A 222 10.738 3.337 4.550 1.00 0.00 N ATOM 803 CA PHE A 222 9.528 2.621 4.174 1.00 0.00 C ATOM 804 C PHE A 222 8.491 3.619 3.636 1.00 0.00 C ATOM 805 O PHE A 222 8.490 4.790 4.024 1.00 0.00 O ATOM 806 CB PHE A 222 9.029 1.872 5.411 1.00 0.00 C ATOM 807 CG PHE A 222 8.003 0.799 5.100 1.00 0.00 C ATOM 808 CD1 PHE A 222 8.424 -0.497 4.748 1.00 0.00 C ATOM 809 CD2 PHE A 222 6.627 1.097 5.143 1.00 0.00 C ATOM 810 CE1 PHE A 222 7.472 -1.494 4.463 1.00 0.00 C ATOM 811 CE2 PHE A 222 5.677 0.104 4.846 1.00 0.00 C ATOM 812 CZ PHE A 222 6.099 -1.197 4.520 1.00 0.00 C ATOM 0 H PHE A 222 10.625 3.895 5.397 1.00 0.00 H new ATOM 0 HA PHE A 222 9.716 1.899 3.380 1.00 0.00 H new ATOM 0 HB2 PHE A 222 9.880 1.414 5.915 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.593 2.588 6.108 1.00 0.00 H new ATOM 0 HD1 PHE A 222 9.478 -0.727 4.697 1.00 0.00 H new ATOM 0 HD2 PHE A 222 6.300 2.092 5.405 1.00 0.00 H new ATOM 0 HE1 PHE A 222 7.797 -2.490 4.200 1.00 0.00 H new ATOM 0 HE2 PHE A 222 4.623 0.340 4.868 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.370 -1.967 4.314 1.00 0.00 H new ATOM 822 N GLN A 223 7.628 3.174 2.726 1.00 0.00 N ATOM 823 CA GLN A 223 6.451 3.898 2.250 1.00 0.00 C ATOM 824 C GLN A 223 5.314 2.936 1.886 1.00 0.00 C ATOM 825 O GLN A 223 5.529 1.769 1.540 1.00 0.00 O ATOM 826 CB GLN A 223 6.766 4.865 1.085 1.00 0.00 C ATOM 827 CG GLN A 223 7.919 4.528 0.141 1.00 0.00 C ATOM 828 CD GLN A 223 9.283 4.931 0.697 1.00 0.00 C ATOM 829 OE1 GLN A 223 10.053 4.116 1.186 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.656 6.187 0.582 1.00 0.00 N ATOM 0 H GLN A 223 7.734 2.262 2.282 1.00 0.00 H new ATOM 0 HA GLN A 223 6.117 4.520 3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.863 4.961 0.482 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.968 5.846 1.515 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.916 3.456 -0.059 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.759 5.030 -0.813 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.020 6.873 0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.581 6.475 0.899 1.00 0.00 H new ATOM 839 N ALA A 224 4.094 3.459 1.893 1.00 0.00 N ATOM 840 CA ALA A 224 2.901 2.770 1.430 1.00 0.00 C ATOM 841 C ALA A 224 2.037 3.682 0.555 1.00 0.00 C ATOM 842 O ALA A 224 2.240 4.890 0.453 1.00 0.00 O ATOM 843 CB ALA A 224 2.130 2.204 2.629 1.00 0.00 C ATOM 0 H ALA A 224 3.904 4.402 2.231 1.00 0.00 H new ATOM 0 HA ALA A 224 3.195 1.932 0.798 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.237 1.689 2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.764 1.502 3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.841 3.019 3.293 1.00 0.00 H new ATOM 849 N LEU A 225 1.101 3.078 -0.160 1.00 0.00 N ATOM 850 CA LEU A 225 0.526 3.671 -1.353 1.00 0.00 C ATOM 851 C LEU A 225 -0.839 3.040 -1.603 1.00 0.00 C ATOM 852 O LEU A 225 -0.926 1.839 -1.840 1.00 0.00 O ATOM 853 CB LEU A 225 1.532 3.426 -2.484 1.00 0.00 C ATOM 854 CG LEU A 225 1.218 4.328 -3.676 1.00 0.00 C ATOM 855 CD1 LEU A 225 1.828 5.708 -3.505 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.731 3.724 -4.982 1.00 0.00 C ATOM 0 H LEU A 225 0.719 2.161 0.073 1.00 0.00 H new ATOM 0 HA LEU A 225 0.355 4.744 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.544 3.620 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.497 2.381 -2.791 1.00 0.00 H new ATOM 0 HG LEU A 225 0.133 4.417 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.585 6.323 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.427 6.174 -2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 225 2.911 5.619 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.491 4.391 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.811 3.593 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.257 2.756 -5.146 1.00 0.00 H new ATOM 868 N LEU A 226 -1.913 3.803 -1.447 1.00 0.00 N ATOM 869 CA LEU A 226 -3.246 3.226 -1.282 1.00 0.00 C ATOM 870 C LEU A 226 -4.348 4.050 -1.918 1.00 0.00 C ATOM 871 O LEU A 226 -4.201 5.249 -2.127 1.00 0.00 O ATOM 872 CB LEU A 226 -3.472 2.891 0.202 1.00 0.00 C ATOM 873 CG LEU A 226 -3.750 3.999 1.224 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.197 4.486 1.199 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.533 3.480 2.650 1.00 0.00 C ATOM 0 H LEU A 226 -1.890 4.823 -1.431 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.295 2.292 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.309 2.195 0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.589 2.352 0.546 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.070 4.807 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.330 5.270 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.431 4.882 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.865 3.654 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.735 4.280 3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.208 2.646 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.502 3.145 2.762 1.00 0.00 H new ATOM 887 N GLN A 227 -5.479 3.408 -2.175 1.00 0.00 N ATOM 888 CA GLN A 227 -6.714 4.061 -2.585 1.00 0.00 C ATOM 889 C GLN A 227 -7.791 3.856 -1.536 1.00 0.00 C ATOM 890 O GLN A 227 -7.752 2.863 -0.808 1.00 0.00 O ATOM 891 CB GLN A 227 -7.131 3.512 -3.949 1.00 0.00 C ATOM 892 CG GLN A 227 -8.061 4.478 -4.696 1.00 0.00 C ATOM 893 CD GLN A 227 -8.401 4.100 -6.132 1.00 0.00 C ATOM 894 OE1 GLN A 227 -9.180 4.764 -6.800 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.824 3.067 -6.697 1.00 0.00 N ATOM 0 H GLN A 227 -5.565 2.394 -2.102 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.561 5.136 -2.677 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.242 3.325 -4.552 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.634 2.554 -3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.991 4.564 -4.134 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.599 5.465 -4.701 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -7.169 2.494 -6.165 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -8.030 2.836 -7.669 1.00 0.00 H new ATOM 904 N TYR A 228 -8.752 4.773 -1.521 1.00 0.00 N ATOM 905 CA TYR A 228 -9.915 4.839 -0.658 1.00 0.00 C ATOM 906 C TYR A 228 -11.214 4.731 -1.457 1.00 0.00 C ATOM 907 O TYR A 228 -11.257 4.974 -2.662 1.00 0.00 O ATOM 908 CB TYR A 228 -9.915 6.195 0.081 1.00 0.00 C ATOM 909 CG TYR A 228 -9.641 6.155 1.564 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.320 6.016 2.009 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.673 6.413 2.482 1.00 0.00 C ATOM 912 CE1 TYR A 228 -8.005 6.226 3.361 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.368 6.616 3.840 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.029 6.560 4.272 1.00 0.00 C ATOM 915 OH TYR A 228 -8.727 6.857 5.561 1.00 0.00 O ATOM 0 H TYR A 228 -8.730 5.557 -2.173 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.863 4.005 0.042 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -9.169 6.838 -0.386 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.885 6.668 -0.074 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.542 5.747 1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.698 6.455 2.146 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -6.984 6.132 3.702 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.158 6.814 4.549 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.139 6.195 6.154 1.00 0.00 H new ATOM 925 N ALA A 229 -12.288 4.453 -0.727 1.00 0.00 N ATOM 926 CA ALA A 229 -13.658 4.647 -1.175 1.00 0.00 C ATOM 927 C ALA A 229 -13.926 6.102 -1.565 1.00 0.00 C ATOM 928 O ALA A 229 -14.334 6.399 -2.688 1.00 0.00 O ATOM 929 CB ALA A 229 -14.549 4.307 0.011 1.00 0.00 C ATOM 0 H ALA A 229 -12.226 4.076 0.219 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.848 4.023 -2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.594 4.436 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.379 3.273 0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.313 4.969 0.845 1.00 0.00 H new ATOM 935 N ASP A 230 -13.733 6.997 -0.592 1.00 0.00 N ATOM 936 CA ASP A 230 -14.183 8.376 -0.635 1.00 0.00 C ATOM 937 C ASP A 230 -13.070 9.349 -0.195 1.00 0.00 C ATOM 938 O ASP A 230 -12.449 9.201 0.864 1.00 0.00 O ATOM 939 CB ASP A 230 -15.396 8.609 0.249 1.00 0.00 C ATOM 940 CG ASP A 230 -16.593 7.690 -0.045 1.00 0.00 C ATOM 941 OD1 ASP A 230 -17.213 7.833 -1.126 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.953 6.863 0.824 1.00 0.00 O ATOM 0 H ASP A 230 -13.242 6.766 0.272 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.453 8.568 -1.673 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -15.101 8.476 1.290 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.715 9.645 0.138 1.00 0.00 H new ATOM 947 N PRO A 231 -12.871 10.404 -0.980 1.00 0.00 N ATOM 948 CA PRO A 231 -11.792 11.355 -0.825 1.00 0.00 C ATOM 949 C PRO A 231 -11.975 12.289 0.370 1.00 0.00 C ATOM 950 O PRO A 231 -10.990 12.793 0.876 1.00 0.00 O ATOM 951 CB PRO A 231 -11.756 12.126 -2.139 1.00 0.00 C ATOM 952 CG PRO A 231 -13.175 12.008 -2.704 1.00 0.00 C ATOM 953 CD PRO A 231 -13.681 10.689 -2.137 1.00 0.00 C ATOM 0 HA PRO A 231 -10.853 10.842 -0.616 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.480 13.168 -1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -11.021 11.704 -2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.801 12.844 -2.392 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -13.173 12.001 -3.794 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.734 10.762 -1.865 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.597 9.892 -2.875 1.00 0.00 H new ATOM 961 N VAL A 232 -13.195 12.515 0.856 1.00 0.00 N ATOM 962 CA VAL A 232 -13.524 13.343 2.024 1.00 0.00 C ATOM 963 C VAL A 232 -13.067 12.668 3.318 1.00 0.00 C ATOM 964 O VAL A 232 -12.469 13.298 4.189 1.00 0.00 O ATOM 965 CB VAL A 232 -15.043 13.584 2.051 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.440 14.506 3.193 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.487 14.240 0.740 1.00 0.00 C ATOM 0 H VAL A 232 -14.025 12.106 0.427 1.00 0.00 H new ATOM 0 HA VAL A 232 -13.002 14.297 1.947 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.525 12.615 2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.520 14.655 3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.145 14.058 4.142 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.940 15.467 3.075 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.564 14.409 0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.973 15.193 0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -15.241 13.585 -0.096 1.00 0.00 H new ATOM 977 N SER A 233 -13.290 11.359 3.419 1.00 0.00 N ATOM 978 CA SER A 233 -12.731 10.541 4.499 1.00 0.00 C ATOM 979 C SER A 233 -11.204 10.418 4.392 1.00 0.00 C ATOM 980 O SER A 233 -10.514 10.411 5.413 1.00 0.00 O ATOM 981 CB SER A 233 -13.422 9.183 4.519 1.00 0.00 C ATOM 982 OG SER A 233 -13.055 8.326 3.456 1.00 0.00 O ATOM 0 H SER A 233 -13.862 10.834 2.757 1.00 0.00 H new ATOM 0 HA SER A 233 -12.922 11.037 5.451 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.196 8.688 5.463 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.501 9.337 4.490 1.00 0.00 H new ATOM 0 HG SER A 233 -12.155 7.973 3.616 1.00 0.00 H new ATOM 988 N ALA A 234 -10.663 10.433 3.168 1.00 0.00 N ATOM 989 CA ALA A 234 -9.212 10.447 2.942 1.00 0.00 C ATOM 990 C ALA A 234 -8.561 11.819 3.252 1.00 0.00 C ATOM 991 O ALA A 234 -7.454 11.871 3.787 1.00 0.00 O ATOM 992 CB ALA A 234 -8.951 9.997 1.507 1.00 0.00 C ATOM 0 H ALA A 234 -11.215 10.436 2.310 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.739 9.756 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.878 9.999 1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.343 8.990 1.364 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.445 10.680 0.816 1.00 0.00 H new ATOM 998 N GLN A 235 -9.264 12.927 2.985 1.00 0.00 N ATOM 999 CA GLN A 235 -8.944 14.301 3.390 1.00 0.00 C ATOM 1000 C GLN A 235 -8.792 14.335 4.906 1.00 0.00 C ATOM 1001 O GLN A 235 -7.697 14.615 5.384 1.00 0.00 O ATOM 1002 CB GLN A 235 -10.021 15.281 2.874 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.954 15.552 1.364 1.00 0.00 C ATOM 1004 CD GLN A 235 -9.373 16.913 0.982 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -10.008 17.742 0.346 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -8.121 17.184 1.265 1.00 0.00 N ATOM 0 H GLN A 235 -10.128 12.884 2.445 1.00 0.00 H new ATOM 0 HA GLN A 235 -8.002 14.624 2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -11.006 14.882 3.117 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.921 16.227 3.406 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.354 14.772 0.895 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.959 15.473 0.950 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.561 16.515 1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.707 18.064 0.956 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.823 13.948 5.660 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.811 13.830 7.107 1.00 0.00 C ATOM 1017 C HIS A 236 -8.668 12.952 7.660 1.00 0.00 C ATOM 1018 O HIS A 236 -8.025 13.294 8.658 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.195 13.315 7.537 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.460 13.432 9.013 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.519 12.902 9.712 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.677 14.114 9.896 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.380 13.265 11.001 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.264 14.005 11.162 1.00 0.00 N ATOM 0 H HIS A 236 -10.725 13.699 5.254 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.611 14.812 7.536 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.962 13.869 6.996 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.290 12.270 7.243 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.766 14.644 9.661 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.065 13.001 11.793 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.917 14.406 12.033 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.346 11.847 6.994 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.222 11.005 7.389 1.00 0.00 C ATOM 1034 C ALA A 237 -5.855 11.674 7.152 1.00 0.00 C ATOM 1035 O ALA A 237 -4.924 11.435 7.916 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.307 9.677 6.632 1.00 0.00 C ATOM 0 H ALA A 237 -8.851 11.513 6.173 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.294 10.837 8.464 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.471 9.040 6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.245 9.178 6.877 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.266 9.866 5.559 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.721 12.544 6.142 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.485 13.271 5.810 1.00 0.00 C ATOM 1044 C LYS A 238 -4.294 14.408 6.781 1.00 0.00 C ATOM 1045 O LYS A 238 -3.347 14.379 7.532 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.467 13.701 4.338 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.499 14.849 3.990 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.496 15.152 2.479 1.00 0.00 C ATOM 1049 CE LYS A 238 -2.942 16.554 2.175 1.00 0.00 C ATOM 1050 NZ LYS A 238 -1.493 16.692 2.458 1.00 0.00 N ATOM 0 H LYS A 238 -6.492 12.769 5.514 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.626 12.609 5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.209 12.835 3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.475 14.002 4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -3.784 15.745 4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -2.491 14.585 4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -2.896 14.404 1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -4.511 15.071 2.091 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -3.123 16.788 1.126 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -3.491 17.288 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -1.290 17.666 2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -1.222 16.030 3.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.949 16.477 1.598 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.230 15.335 6.867 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.469 16.183 8.028 1.00 0.00 C ATOM 1066 C LEU A 239 -4.880 15.644 9.360 1.00 0.00 C ATOM 1067 O LEU A 239 -3.872 16.146 9.867 1.00 0.00 O ATOM 1068 CB LEU A 239 -7.002 16.249 8.055 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.677 17.437 7.355 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.687 18.633 8.296 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -7.010 17.863 6.046 1.00 0.00 C ATOM 0 H LEU A 239 -5.873 15.528 6.099 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.972 17.149 7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.385 15.333 7.606 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.319 16.249 9.098 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.683 17.101 7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.165 19.480 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.240 18.380 9.201 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.663 18.898 8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.551 18.708 5.620 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.978 18.155 6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -7.025 17.031 5.343 1.00 0.00 H new ATOM 1083 N SER A 240 -5.498 14.588 9.899 1.00 0.00 N ATOM 1084 CA SER A 240 -5.175 14.020 11.214 1.00 0.00 C ATOM 1085 C SER A 240 -3.826 13.293 11.234 1.00 0.00 C ATOM 1086 O SER A 240 -2.938 13.647 12.019 1.00 0.00 O ATOM 1087 CB SER A 240 -6.301 13.084 11.664 1.00 0.00 C ATOM 1088 OG SER A 240 -6.090 12.699 13.012 1.00 0.00 O ATOM 0 H SER A 240 -6.253 14.093 9.424 1.00 0.00 H new ATOM 0 HA SER A 240 -5.086 14.851 11.914 1.00 0.00 H new ATOM 0 HB2 SER A 240 -7.264 13.584 11.565 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.332 12.202 11.024 1.00 0.00 H new ATOM 0 HG SER A 240 -6.812 12.102 13.298 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.650 12.283 10.374 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.468 11.421 10.378 1.00 0.00 C ATOM 1096 C LEU A 241 -1.244 12.106 9.749 1.00 0.00 C ATOM 1097 O LEU A 241 -0.131 11.831 10.192 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.760 10.074 9.685 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.993 9.311 10.219 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.310 8.124 9.311 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.766 8.776 11.630 1.00 0.00 C ATOM 0 H LEU A 241 -4.329 12.041 9.652 1.00 0.00 H new ATOM 0 HA LEU A 241 -2.224 11.225 11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.899 10.255 8.619 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.884 9.434 9.788 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.820 10.020 10.236 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.181 7.593 9.697 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.520 8.483 8.303 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.455 7.448 9.284 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.658 8.247 11.966 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.917 8.092 11.628 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.561 9.607 12.305 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.410 13.031 8.787 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.265 13.857 8.350 1.00 0.00 C ATOM 1115 C ASP A 242 0.160 14.841 9.455 1.00 0.00 C ATOM 1116 O ASP A 242 1.345 15.149 9.614 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.557 14.694 7.096 1.00 0.00 C ATOM 1118 CG ASP A 242 0.718 15.253 6.445 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.765 14.564 6.462 1.00 0.00 O ATOM 1120 OD2 ASP A 242 0.668 16.390 5.917 1.00 0.00 O ATOM 0 H ASP A 242 -2.291 13.224 8.311 1.00 0.00 H new ATOM 0 HA ASP A 242 0.525 13.140 8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -1.091 14.080 6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -1.217 15.520 7.361 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.823 15.344 10.218 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.655 16.333 11.279 1.00 0.00 C ATOM 1127 C GLY A 243 0.414 16.013 12.332 1.00 0.00 C ATOM 1128 O GLY A 243 1.034 16.931 12.874 1.00 0.00 O ATOM 0 H GLY A 243 -1.795 15.057 10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -0.410 17.291 10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.611 16.458 11.787 1.00 0.00 H new ATOM 1132 N GLN A 244 0.617 14.728 12.641 1.00 0.00 N ATOM 1133 CA GLN A 244 1.488 14.265 13.723 1.00 0.00 C ATOM 1134 C GLN A 244 2.052 12.857 13.462 1.00 0.00 C ATOM 1135 O GLN A 244 3.061 12.704 12.775 1.00 0.00 O ATOM 1136 CB GLN A 244 0.778 14.459 15.087 1.00 0.00 C ATOM 1137 CG GLN A 244 -0.729 14.121 15.135 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.058 13.033 16.141 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.125 13.243 17.343 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -1.259 11.821 15.677 1.00 0.00 N ATOM 0 H GLN A 244 0.170 13.965 12.133 1.00 0.00 H new ATOM 0 HA GLN A 244 2.385 14.883 13.760 1.00 0.00 H new ATOM 0 HB2 GLN A 244 1.289 13.844 15.828 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.904 15.498 15.393 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.290 15.021 15.384 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.057 13.805 14.145 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -1.204 11.643 14.674 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -1.471 11.058 16.319 1.00 0.00 H new ATOM 1149 N ASN A 245 1.414 11.831 14.016 1.00 0.00 N ATOM 1150 CA ASN A 245 1.685 10.414 13.806 1.00 0.00 C ATOM 1151 C ASN A 245 0.337 9.671 13.657 1.00 0.00 C ATOM 1152 O ASN A 245 -0.695 10.289 13.379 1.00 0.00 O ATOM 1153 CB ASN A 245 2.568 9.895 14.970 1.00 0.00 C ATOM 1154 CG ASN A 245 1.883 9.967 16.317 1.00 0.00 C ATOM 1155 OD1 ASN A 245 1.313 9.000 16.788 1.00 0.00 O ATOM 1156 ND2 ASN A 245 1.922 11.093 16.988 1.00 0.00 N ATOM 0 H ASN A 245 0.643 11.978 14.667 1.00 0.00 H new ATOM 0 HA ASN A 245 2.246 10.234 12.889 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.852 8.862 14.769 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.489 10.477 15.006 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.475 11.157 17.903 1.00 0.00 H new ATOM 0 HD22 ASN A 245 2.399 11.904 16.595 1.00 0.00 H new ATOM 1163 N ILE A 246 0.328 8.358 13.876 1.00 0.00 N ATOM 1164 CA ILE A 246 -0.883 7.550 14.063 1.00 0.00 C ATOM 1165 C ILE A 246 -1.796 8.046 15.212 1.00 0.00 C ATOM 1166 O ILE A 246 -2.942 8.410 14.961 1.00 0.00 O ATOM 1167 CB ILE A 246 -0.521 6.052 14.214 1.00 0.00 C ATOM 1168 CG1 ILE A 246 0.656 5.792 15.196 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -0.303 5.423 12.828 1.00 0.00 C ATOM 1170 CD1 ILE A 246 2.054 5.603 14.589 1.00 0.00 C ATOM 0 H ILE A 246 1.185 7.808 13.930 1.00 0.00 H new ATOM 0 HA ILE A 246 -1.479 7.673 13.159 1.00 0.00 H new ATOM 0 HB ILE A 246 -1.369 5.553 14.683 1.00 0.00 H new ATOM 0 HG12 ILE A 246 0.702 6.627 15.895 1.00 0.00 H new ATOM 0 HG13 ILE A 246 0.418 4.902 15.778 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.049 4.369 12.943 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.216 5.514 12.239 1.00 0.00 H new ATOM 0 HG23 ILE A 246 0.510 5.939 12.318 1.00 0.00 H new ATOM 0 HD11 ILE A 246 2.777 5.430 15.387 1.00 0.00 H new ATOM 0 HD12 ILE A 246 2.045 4.746 13.915 1.00 0.00 H new ATOM 0 HD13 ILE A 246 2.334 6.498 14.034 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.308 8.053 16.461 1.00 0.00 N ATOM 1183 CA TYR A 247 -2.061 8.327 17.699 1.00 0.00 C ATOM 1184 C TYR A 247 -1.176 8.860 18.851 1.00 0.00 C ATOM 1185 O TYR A 247 -1.477 9.902 19.435 1.00 0.00 O ATOM 1186 CB TYR A 247 -2.757 7.042 18.202 1.00 0.00 C ATOM 1187 CG TYR A 247 -3.716 6.375 17.233 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -4.949 6.987 16.925 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -3.371 5.146 16.642 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -5.817 6.389 15.992 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -4.243 4.539 15.718 1.00 0.00 C ATOM 1192 CZ TYR A 247 -5.461 5.167 15.381 1.00 0.00 C ATOM 1193 OH TYR A 247 -6.293 4.592 14.474 1.00 0.00 O ATOM 0 H TYR A 247 -0.324 7.857 16.647 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.785 9.098 17.435 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -1.987 6.320 18.474 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -3.304 7.283 19.114 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -5.227 7.914 17.405 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -2.437 4.668 16.897 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -6.754 6.865 15.744 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -3.980 3.593 15.267 1.00 0.00 H new ATOM 0 HH TYR A 247 -6.800 5.289 14.007 1.00 0.00 H new ATOM 1203 N ASN A 248 -0.120 8.116 19.218 1.00 0.00 N ATOM 1204 CA ASN A 248 0.502 8.132 20.553 1.00 0.00 C ATOM 1205 C ASN A 248 1.948 8.690 20.598 1.00 0.00 C ATOM 1206 O ASN A 248 2.597 8.629 21.643 1.00 0.00 O ATOM 1207 CB ASN A 248 0.416 6.697 21.120 1.00 0.00 C ATOM 1208 CG ASN A 248 0.139 6.642 22.619 1.00 0.00 C ATOM 1209 OD1 ASN A 248 -0.864 6.104 23.071 1.00 0.00 O ATOM 1210 ND2 ASN A 248 1.007 7.184 23.444 1.00 0.00 N ATOM 0 H ASN A 248 0.338 7.468 18.577 1.00 0.00 H new ATOM 0 HA ASN A 248 -0.051 8.837 21.174 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -0.371 6.156 20.595 1.00 0.00 H new ATOM 0 HB3 ASN A 248 1.352 6.178 20.914 1.00 0.00 H new ATOM 0 HD21 ASN A 248 0.842 7.154 24.450 1.00 0.00 H new ATOM 0 HD22 ASN A 248 1.846 7.635 23.078 1.00 0.00 H new ATOM 1217 N ALA A 249 2.468 9.212 19.483 1.00 0.00 N ATOM 1218 CA ALA A 249 3.822 9.776 19.336 1.00 0.00 C ATOM 1219 C ALA A 249 4.966 8.797 19.690 1.00 0.00 C ATOM 1220 O ALA A 249 6.046 9.202 20.130 1.00 0.00 O ATOM 1221 CB ALA A 249 3.884 11.129 20.066 1.00 0.00 C ATOM 0 H ALA A 249 1.935 9.257 18.615 1.00 0.00 H new ATOM 0 HA ALA A 249 4.005 9.956 18.277 1.00 0.00 H new ATOM 0 HB1 ALA A 249 4.883 11.553 19.962 1.00 0.00 H new ATOM 0 HB2 ALA A 249 3.153 11.811 19.631 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.660 10.983 21.123 1.00 0.00 H new ATOM 1227 N CYS A 250 4.727 7.497 19.492 1.00 0.00 N ATOM 1228 CA CYS A 250 5.708 6.426 19.740 1.00 0.00 C ATOM 1229 C CYS A 250 6.842 6.457 18.695 1.00 0.00 C ATOM 1230 O CYS A 250 8.002 6.724 19.019 1.00 0.00 O ATOM 1231 CB CYS A 250 4.986 5.067 19.778 1.00 0.00 C ATOM 1232 SG CYS A 250 3.995 4.952 21.294 1.00 0.00 S ATOM 0 H CYS A 250 3.832 7.149 19.149 1.00 0.00 H new ATOM 0 HA CYS A 250 6.180 6.586 20.709 1.00 0.00 H new ATOM 0 HB2 CYS A 250 4.345 4.959 18.903 1.00 0.00 H new ATOM 0 HB3 CYS A 250 5.713 4.256 19.743 1.00 0.00 H new ATOM 0 HG CYS A 250 3.383 3.806 21.326 1.00 0.00 H new ATOM 1238 N CYS A 251 6.490 6.237 17.427 1.00 0.00 N ATOM 1239 CA CYS A 251 7.219 6.663 16.236 1.00 0.00 C ATOM 1240 C CYS A 251 6.176 7.191 15.221 1.00 0.00 C ATOM 1241 O CYS A 251 4.987 7.267 15.554 1.00 0.00 O ATOM 1242 CB CYS A 251 8.078 5.485 15.758 1.00 0.00 C ATOM 1243 SG CYS A 251 9.287 6.011 14.506 1.00 0.00 S ATOM 0 H CYS A 251 5.638 5.727 17.193 1.00 0.00 H new ATOM 0 HA CYS A 251 7.918 7.482 16.408 1.00 0.00 H new ATOM 0 HB2 CYS A 251 8.600 5.045 16.608 1.00 0.00 H new ATOM 0 HB3 CYS A 251 7.435 4.709 15.342 1.00 0.00 H new ATOM 0 HG CYS A 251 9.995 4.988 14.129 1.00 0.00 H new ATOM 1249 N THR A 252 6.577 7.621 14.020 1.00 0.00 N ATOM 1250 CA THR A 252 5.734 8.495 13.176 1.00 0.00 C ATOM 1251 C THR A 252 5.469 7.990 11.754 1.00 0.00 C ATOM 1252 O THR A 252 5.896 6.896 11.389 1.00 0.00 O ATOM 1253 CB THR A 252 6.237 9.942 13.168 1.00 0.00 C ATOM 1254 OG1 THR A 252 7.367 10.101 12.340 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.589 10.512 14.548 1.00 0.00 C ATOM 0 H THR A 252 7.478 7.382 13.605 1.00 0.00 H new ATOM 0 HA THR A 252 4.759 8.463 13.663 1.00 0.00 H new ATOM 0 HB THR A 252 5.384 10.501 12.783 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.658 11.037 12.359 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.935 11.540 14.440 1.00 0.00 H new ATOM 0 HG22 THR A 252 5.706 10.492 15.186 1.00 0.00 H new ATOM 0 HG23 THR A 252 7.377 9.910 15.000 1.00 0.00 H new ATOM 1263 N LEU A 253 4.656 8.744 11.004 1.00 0.00 N ATOM 1264 CA LEU A 253 4.066 8.438 9.700 1.00 0.00 C ATOM 1265 C LEU A 253 3.824 9.759 8.946 1.00 0.00 C ATOM 1266 O LEU A 253 3.098 10.625 9.442 1.00 0.00 O ATOM 1267 CB LEU A 253 2.772 7.633 9.973 1.00 0.00 C ATOM 1268 CG LEU A 253 1.928 7.240 8.745 1.00 0.00 C ATOM 1269 CD1 LEU A 253 1.103 5.981 9.042 1.00 0.00 C ATOM 1270 CD2 LEU A 253 0.936 8.325 8.341 1.00 0.00 C ATOM 0 H LEU A 253 4.370 9.668 11.327 1.00 0.00 H new ATOM 0 HA LEU A 253 4.715 7.836 9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.045 6.721 10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.143 8.217 10.645 1.00 0.00 H new ATOM 0 HG LEU A 253 2.641 7.077 7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 253 0.513 5.717 8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.773 5.157 9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 253 0.437 6.173 9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.369 7.994 7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.252 8.519 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.477 9.239 8.095 1.00 0.00 H new ATOM 1282 N ARG A 254 4.433 9.936 7.767 1.00 0.00 N ATOM 1283 CA ARG A 254 4.108 11.021 6.809 1.00 0.00 C ATOM 1284 C ARG A 254 3.009 10.550 5.845 1.00 0.00 C ATOM 1285 O ARG A 254 3.016 9.387 5.455 1.00 0.00 O ATOM 1286 CB ARG A 254 5.410 11.371 6.060 1.00 0.00 C ATOM 1287 CG ARG A 254 5.338 12.466 4.981 1.00 0.00 C ATOM 1288 CD ARG A 254 4.886 13.835 5.509 1.00 0.00 C ATOM 1289 NE ARG A 254 5.664 14.287 6.683 1.00 0.00 N ATOM 1290 CZ ARG A 254 5.204 14.653 7.869 1.00 0.00 C ATOM 1291 NH1 ARG A 254 3.935 14.754 8.131 1.00 0.00 N ATOM 1292 NH2 ARG A 254 6.033 14.926 8.837 1.00 0.00 N ATOM 0 H ARG A 254 5.179 9.323 7.438 1.00 0.00 H new ATOM 0 HA ARG A 254 3.728 11.906 7.319 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.151 11.675 6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.783 10.461 5.591 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.320 12.572 4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.651 12.145 4.198 1.00 0.00 H new ATOM 0 HD2 ARG A 254 4.978 14.574 4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 254 3.831 13.785 5.777 1.00 0.00 H new ATOM 0 HE ARG A 254 6.677 14.321 6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 254 3.247 14.547 7.407 1.00 0.00 H new ATOM 0 HH12 ARG A 254 3.627 15.040 9.061 1.00 0.00 H new ATOM 0 HH21 ARG A 254 7.039 14.858 8.682 1.00 0.00 H new ATOM 0 HH22 ARG A 254 5.676 15.208 9.750 1.00 0.00 H new ATOM 1306 N ILE A 255 2.073 11.411 5.431 1.00 0.00 N ATOM 1307 CA ILE A 255 1.009 11.014 4.486 1.00 0.00 C ATOM 1308 C ILE A 255 0.471 12.179 3.646 1.00 0.00 C ATOM 1309 O ILE A 255 0.175 13.261 4.148 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.091 10.197 5.210 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.249 9.741 4.299 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.619 10.849 6.493 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.456 10.681 4.273 1.00 0.00 C ATOM 0 H ILE A 255 2.026 12.385 5.731 1.00 0.00 H new ATOM 0 HA ILE A 255 1.459 10.351 3.747 1.00 0.00 H new ATOM 0 HB ILE A 255 0.439 9.294 5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.871 9.631 3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.581 8.755 4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.385 10.212 6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.201 10.977 7.200 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.049 11.822 6.256 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.218 10.277 3.606 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.867 10.774 5.278 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.145 11.663 3.916 1.00 0.00 H new ATOM 1325 N ASP A 256 0.332 11.946 2.341 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.088 12.920 1.336 1.00 0.00 C ATOM 1327 C ASP A 256 -1.071 12.351 0.304 1.00 0.00 C ATOM 1328 O ASP A 256 -1.293 11.142 0.235 1.00 0.00 O ATOM 1329 CB ASP A 256 1.158 13.455 0.596 1.00 0.00 C ATOM 1330 CG ASP A 256 1.221 14.984 0.654 1.00 0.00 C ATOM 1331 OD1 ASP A 256 0.150 15.621 0.491 1.00 0.00 O ATOM 1332 OD2 ASP A 256 2.319 15.549 0.860 1.00 0.00 O ATOM 0 H ASP A 256 0.519 11.028 1.937 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.610 13.715 1.869 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.059 13.034 1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.135 13.128 -0.444 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.595 13.214 -0.567 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.146 12.775 -1.852 1.00 0.00 C ATOM 1339 C PHE A 257 -1.036 12.286 -2.796 1.00 0.00 C ATOM 1340 O PHE A 257 0.086 12.812 -2.807 1.00 0.00 O ATOM 1341 CB PHE A 257 -2.905 13.928 -2.523 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.210 14.371 -1.876 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.084 13.443 -1.271 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.606 15.718 -1.988 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.339 13.852 -0.795 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.866 16.130 -1.527 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.737 15.190 -0.947 1.00 0.00 C ATOM 0 H PHE A 257 -1.650 14.220 -0.408 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.828 11.948 -1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -2.240 14.790 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.119 13.638 -3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -4.785 12.410 -1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.935 16.439 -2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.995 13.142 -0.314 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -6.165 17.164 -1.617 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.718 15.499 -0.617 1.00 0.00 H new ATOM 1357 N SER A 258 -1.368 11.307 -3.637 1.00 0.00 N ATOM 1358 CA SER A 258 -0.521 10.918 -4.775 1.00 0.00 C ATOM 1359 C SER A 258 -0.639 11.887 -5.967 1.00 0.00 C ATOM 1360 O SER A 258 -1.628 12.617 -6.078 1.00 0.00 O ATOM 1361 CB SER A 258 -0.930 9.526 -5.253 1.00 0.00 C ATOM 1362 OG SER A 258 -0.723 8.563 -4.238 1.00 0.00 O ATOM 0 H SER A 258 -2.226 10.761 -3.554 1.00 0.00 H new ATOM 0 HA SER A 258 0.511 10.938 -4.424 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.980 9.532 -5.546 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.354 9.257 -6.138 1.00 0.00 H new ATOM 0 HG SER A 258 -0.993 7.680 -4.565 1.00 0.00 H new ATOM 1368 N LYS A 259 0.300 11.841 -6.931 1.00 0.00 N ATOM 1369 CA LYS A 259 0.036 12.331 -8.311 1.00 0.00 C ATOM 1370 C LYS A 259 -1.018 11.490 -9.049 1.00 0.00 C ATOM 1371 O LYS A 259 -1.753 12.017 -9.885 1.00 0.00 O ATOM 1372 CB LYS A 259 1.285 12.538 -9.205 1.00 0.00 C ATOM 1373 CG LYS A 259 2.634 11.933 -8.804 1.00 0.00 C ATOM 1374 CD LYS A 259 2.708 10.398 -8.833 1.00 0.00 C ATOM 1375 CE LYS A 259 4.129 9.903 -8.506 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.081 10.092 -9.634 1.00 0.00 N ATOM 0 H LYS A 259 1.241 11.475 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.364 13.330 -8.137 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.040 12.152 -10.195 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.432 13.613 -9.309 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.402 12.329 -9.469 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.879 12.272 -7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.001 9.984 -8.114 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.411 10.035 -9.817 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.501 10.434 -7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.089 8.846 -8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.020 9.742 -9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.745 9.564 -10.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.144 11.103 -9.869 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.104 10.195 -8.728 1.00 0.00 N ATOM 1391 CA LEU A 260 -2.153 9.280 -9.189 1.00 0.00 C ATOM 1392 C LEU A 260 -3.526 9.639 -8.588 1.00 0.00 C ATOM 1393 O LEU A 260 -3.614 10.062 -7.436 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.783 7.838 -8.788 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.487 7.320 -9.450 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.605 7.050 -8.414 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.755 6.029 -10.217 1.00 0.00 C ATOM 0 H LEU A 260 -0.423 9.740 -8.120 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.225 9.368 -10.273 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.671 7.789 -7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.606 7.174 -9.054 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.147 8.098 -10.133 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.502 6.687 -8.917 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.836 7.972 -7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.257 6.298 -7.706 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.170 5.680 -10.676 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -1.129 5.269 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.498 6.214 -10.993 1.00 0.00 H new ATOM 1409 N THR A 261 -4.598 9.344 -9.326 1.00 0.00 N ATOM 1410 CA THR A 261 -5.998 9.434 -8.857 1.00 0.00 C ATOM 1411 C THR A 261 -6.712 8.067 -8.867 1.00 0.00 C ATOM 1412 O THR A 261 -7.841 7.957 -8.387 1.00 0.00 O ATOM 1413 CB THR A 261 -6.807 10.495 -9.635 1.00 0.00 C ATOM 1414 OG1 THR A 261 -5.982 11.542 -10.116 1.00 0.00 O ATOM 1415 CG2 THR A 261 -7.848 11.172 -8.735 1.00 0.00 C ATOM 0 H THR A 261 -4.523 9.027 -10.293 1.00 0.00 H new ATOM 0 HA THR A 261 -5.947 9.761 -7.818 1.00 0.00 H new ATOM 0 HB THR A 261 -7.275 9.955 -10.458 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.530 12.192 -10.604 1.00 0.00 H new ATOM 0 HG21 THR A 261 -8.401 11.913 -9.312 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.539 10.422 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 261 -7.345 11.662 -7.902 1.00 0.00 H new ATOM 1423 N SER A 262 -6.033 7.010 -9.342 1.00 0.00 N ATOM 1424 CA SER A 262 -6.498 5.610 -9.366 1.00 0.00 C ATOM 1425 C SER A 262 -5.361 4.603 -9.115 1.00 0.00 C ATOM 1426 O SER A 262 -4.798 4.017 -10.044 1.00 0.00 O ATOM 1427 CB SER A 262 -7.181 5.279 -10.698 1.00 0.00 C ATOM 1428 OG SER A 262 -8.304 6.113 -10.958 1.00 0.00 O ATOM 0 H SER A 262 -5.099 7.112 -9.739 1.00 0.00 H new ATOM 0 HA SER A 262 -7.216 5.517 -8.552 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.459 5.384 -11.508 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.501 4.237 -10.689 1.00 0.00 H new ATOM 0 HG SER A 262 -8.704 5.865 -11.818 1.00 0.00 H new ATOM 1434 N LEU A 263 -5.012 4.395 -7.844 1.00 0.00 N ATOM 1435 CA LEU A 263 -4.053 3.407 -7.350 1.00 0.00 C ATOM 1436 C LEU A 263 -4.457 1.957 -7.694 1.00 0.00 C ATOM 1437 O LEU A 263 -5.481 1.452 -7.227 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.944 3.639 -5.830 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.565 3.918 -5.238 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -1.907 2.570 -4.923 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.634 4.738 -6.138 1.00 0.00 C ATOM 0 H LEU A 263 -5.416 4.946 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 263 -3.086 3.536 -7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.592 4.478 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -4.349 2.760 -5.329 1.00 0.00 H new ATOM 0 HG LEU A 263 -2.719 4.528 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -0.918 2.739 -4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.521 2.024 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.813 1.988 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -0.679 4.886 -5.635 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -1.472 4.205 -7.075 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -2.089 5.707 -6.345 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.653 1.289 -8.521 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.919 -0.007 -9.145 1.00 0.00 C ATOM 1455 C ASN A 264 -2.968 -1.103 -8.624 1.00 0.00 C ATOM 1456 O ASN A 264 -1.759 -1.045 -8.866 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.789 0.185 -10.667 1.00 0.00 C ATOM 1458 CG ASN A 264 -4.015 -1.106 -11.431 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -5.126 -1.611 -11.525 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -2.979 -1.695 -11.985 1.00 0.00 N ATOM 0 H ASN A 264 -2.742 1.661 -8.790 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.923 -0.348 -8.890 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -4.509 0.932 -11.000 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -2.797 0.573 -10.899 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -3.102 -2.571 -12.492 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -2.052 -1.276 -11.908 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.511 -2.119 -7.947 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.809 -3.392 -7.672 1.00 0.00 C ATOM 1469 C VAL A 265 -3.062 -4.378 -8.815 1.00 0.00 C ATOM 1470 O VAL A 265 -4.143 -4.397 -9.408 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.249 -4.047 -6.339 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -2.102 -4.890 -5.771 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.644 -3.043 -5.255 1.00 0.00 C ATOM 0 H VAL A 265 -4.458 -2.088 -7.568 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.748 -3.155 -7.589 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.125 -4.646 -6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.417 -5.348 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -1.836 -5.670 -6.485 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -1.237 -4.252 -5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.940 -3.579 -4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.795 -2.396 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.479 -2.437 -5.607 1.00 0.00 H new ATOM 1483 N LYS A 266 -2.074 -5.232 -9.086 1.00 0.00 N ATOM 1484 CA LYS A 266 -2.143 -6.323 -10.078 1.00 0.00 C ATOM 1485 C LYS A 266 -2.092 -7.707 -9.439 1.00 0.00 C ATOM 1486 O LYS A 266 -2.912 -8.564 -9.749 1.00 0.00 O ATOM 1487 CB LYS A 266 -1.071 -6.118 -11.162 1.00 0.00 C ATOM 1488 CG LYS A 266 -1.523 -6.720 -12.503 1.00 0.00 C ATOM 1489 CD LYS A 266 -0.516 -6.413 -13.622 1.00 0.00 C ATOM 1490 CE LYS A 266 0.698 -7.342 -13.543 1.00 0.00 C ATOM 1491 NZ LYS A 266 1.845 -6.812 -14.318 1.00 0.00 N ATOM 0 H LYS A 266 -1.173 -5.188 -8.610 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.118 -6.279 -10.563 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -0.872 -5.053 -11.286 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -0.136 -6.582 -10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -1.637 -7.799 -12.399 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -2.501 -6.321 -12.772 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.001 -6.525 -14.592 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.189 -5.376 -13.547 1.00 0.00 H new ATOM 0 HE2 LYS A 266 0.991 -7.470 -12.501 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.427 -8.328 -13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.649 -7.468 -14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.573 -6.713 -15.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.119 -5.883 -13.940 1.00 0.00 H new ATOM 1505 N TYR A 267 -1.138 -7.881 -8.527 1.00 0.00 N ATOM 1506 CA TYR A 267 -0.791 -9.086 -7.767 1.00 0.00 C ATOM 1507 C TYR A 267 0.093 -8.696 -6.565 1.00 0.00 C ATOM 1508 O TYR A 267 1.168 -8.133 -6.781 1.00 0.00 O ATOM 1509 CB TYR A 267 0.066 -9.998 -8.655 1.00 0.00 C ATOM 1510 CG TYR A 267 -0.608 -10.570 -9.869 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -1.715 -11.420 -9.721 1.00 0.00 C ATOM 1512 CD2 TYR A 267 -0.135 -10.225 -11.149 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -2.344 -11.948 -10.865 1.00 0.00 C ATOM 1514 CE2 TYR A 267 -0.771 -10.739 -12.290 1.00 0.00 C ATOM 1515 CZ TYR A 267 -1.871 -11.615 -12.151 1.00 0.00 C ATOM 1516 OH TYR A 267 -2.474 -12.153 -13.245 1.00 0.00 O ATOM 0 H TYR A 267 -0.526 -7.105 -8.275 1.00 0.00 H new ATOM 0 HA TYR A 267 -1.708 -9.578 -7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 267 0.939 -9.434 -8.983 1.00 0.00 H new ATOM 0 HB3 TYR A 267 0.431 -10.824 -8.045 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -2.082 -11.668 -8.736 1.00 0.00 H new ATOM 0 HD2 TYR A 267 0.715 -9.567 -11.253 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -3.191 -12.610 -10.757 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -0.420 -10.465 -13.274 1.00 0.00 H new ATOM 0 HH TYR A 267 -2.033 -11.825 -14.056 1.00 0.00 H new ATOM 1526 N ASN A 268 -0.279 -9.049 -5.329 1.00 0.00 N ATOM 1527 CA ASN A 268 0.694 -9.300 -4.259 1.00 0.00 C ATOM 1528 C ASN A 268 1.953 -10.065 -4.742 1.00 0.00 C ATOM 1529 O ASN A 268 1.867 -11.050 -5.481 1.00 0.00 O ATOM 1530 CB ASN A 268 0.012 -9.999 -3.069 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.356 -11.452 -3.297 1.00 0.00 C ATOM 1532 OD1 ASN A 268 0.467 -12.351 -3.236 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.617 -11.723 -3.524 1.00 0.00 N ATOM 0 H ASN A 268 -1.251 -9.168 -5.044 1.00 0.00 H new ATOM 0 HA ASN A 268 1.061 -8.330 -3.925 1.00 0.00 H new ATOM 0 HB2 ASN A 268 0.675 -9.940 -2.206 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.893 -9.447 -2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -1.916 -12.690 -3.651 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.300 -10.967 -3.574 1.00 0.00 H new ATOM 1540 N ASN A 269 3.122 -9.577 -4.323 1.00 0.00 N ATOM 1541 CA ASN A 269 4.457 -10.147 -4.565 1.00 0.00 C ATOM 1542 C ASN A 269 5.441 -9.643 -3.481 1.00 0.00 C ATOM 1543 O ASN A 269 6.514 -9.117 -3.774 1.00 0.00 O ATOM 1544 CB ASN A 269 4.870 -9.775 -6.002 1.00 0.00 C ATOM 1545 CG ASN A 269 6.167 -10.419 -6.474 1.00 0.00 C ATOM 1546 OD1 ASN A 269 7.124 -9.759 -6.855 1.00 0.00 O ATOM 1547 ND2 ASN A 269 6.229 -11.732 -6.507 1.00 0.00 N ATOM 0 H ASN A 269 3.169 -8.720 -3.771 1.00 0.00 H new ATOM 0 HA ASN A 269 4.461 -11.234 -4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 269 4.068 -10.062 -6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 269 4.972 -8.692 -6.068 1.00 0.00 H new ATOM 0 HD21 ASN A 269 7.072 -12.194 -6.849 1.00 0.00 H new ATOM 0 HD22 ASN A 269 5.435 -12.288 -6.191 1.00 0.00 H new ATOM 1554 N ASP A 270 4.982 -9.667 -2.223 1.00 0.00 N ATOM 1555 CA ASP A 270 5.490 -8.927 -1.050 1.00 0.00 C ATOM 1556 C ASP A 270 5.413 -7.384 -1.166 1.00 0.00 C ATOM 1557 O ASP A 270 5.643 -6.681 -0.181 1.00 0.00 O ATOM 1558 CB ASP A 270 6.896 -9.408 -0.643 1.00 0.00 C ATOM 1559 CG ASP A 270 6.938 -10.918 -0.354 1.00 0.00 C ATOM 1560 OD1 ASP A 270 6.343 -11.354 0.661 1.00 0.00 O ATOM 1561 OD2 ASP A 270 7.586 -11.673 -1.119 1.00 0.00 O ATOM 0 H ASP A 270 4.182 -10.249 -1.975 1.00 0.00 H new ATOM 0 HA ASP A 270 4.798 -9.171 -0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.602 -9.173 -1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.222 -8.862 0.242 1.00 0.00 H new ATOM 1566 N LYS A 271 5.027 -6.851 -2.337 1.00 0.00 N ATOM 1567 CA LYS A 271 4.803 -5.426 -2.628 1.00 0.00 C ATOM 1568 C LYS A 271 3.447 -4.906 -2.135 1.00 0.00 C ATOM 1569 O LYS A 271 3.267 -3.702 -2.023 1.00 0.00 O ATOM 1570 CB LYS A 271 4.915 -5.181 -4.133 1.00 0.00 C ATOM 1571 CG LYS A 271 5.394 -3.733 -4.334 1.00 0.00 C ATOM 1572 CD LYS A 271 5.387 -3.347 -5.798 1.00 0.00 C ATOM 1573 CE LYS A 271 3.958 -3.081 -6.301 1.00 0.00 C ATOM 1574 NZ LYS A 271 3.924 -2.773 -7.748 1.00 0.00 N ATOM 0 H LYS A 271 4.853 -7.438 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 271 5.573 -4.878 -2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.617 -5.883 -4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.952 -5.337 -4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.751 -3.054 -3.774 1.00 0.00 H new ATOM 0 HG3 LYS A 271 6.401 -3.622 -3.932 1.00 0.00 H new ATOM 0 HD2 LYS A 271 5.998 -2.456 -5.944 1.00 0.00 H new ATOM 0 HD3 LYS A 271 5.840 -4.144 -6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 271 3.336 -3.954 -6.102 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.527 -2.249 -5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 2.942 -2.601 -8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 4.496 -1.925 -7.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 4.310 -3.577 -8.283 1.00 0.00 H new ATOM 1588 N SER A 272 2.445 -5.767 -1.955 1.00 0.00 N ATOM 1589 CA SER A 272 1.039 -5.326 -2.015 1.00 0.00 C ATOM 1590 C SER A 272 0.024 -6.413 -1.654 1.00 0.00 C ATOM 1591 O SER A 272 0.390 -7.566 -1.425 1.00 0.00 O ATOM 1592 CB SER A 272 0.736 -4.850 -3.450 1.00 0.00 C ATOM 1593 OG SER A 272 1.002 -5.884 -4.383 1.00 0.00 O ATOM 0 H SER A 272 2.571 -6.762 -1.769 1.00 0.00 H new ATOM 0 HA SER A 272 0.933 -4.533 -1.275 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.307 -4.544 -3.525 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.342 -3.975 -3.685 1.00 0.00 H new ATOM 0 HG SER A 272 0.803 -5.567 -5.289 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.260 -6.026 -1.651 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.470 -6.774 -2.061 1.00 0.00 C ATOM 1601 C ARG A 273 -3.709 -5.867 -2.210 1.00 0.00 C ATOM 1602 O ARG A 273 -3.672 -4.672 -1.934 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.755 -7.934 -1.099 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.074 -7.470 0.328 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.617 -8.594 1.252 1.00 0.00 C ATOM 1606 NE ARG A 273 -2.903 -8.316 2.673 1.00 0.00 N ATOM 1607 CZ ARG A 273 -2.410 -8.962 3.717 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -1.573 -9.951 3.592 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -2.747 -8.611 4.924 1.00 0.00 N ATOM 0 H ARG A 273 -1.507 -5.090 -1.331 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.260 -7.186 -3.048 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.593 -8.517 -1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -1.891 -8.598 -1.074 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.555 -6.540 0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.141 -7.278 0.446 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.111 -9.521 0.961 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.546 -8.750 1.125 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.545 -7.549 2.870 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -1.275 -10.253 2.664 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -1.215 -10.424 4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -3.393 -7.835 5.068 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -2.365 -9.112 5.726 1.00 0.00 H new ATOM 1623 N ASP A 274 -4.819 -6.447 -2.650 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.089 -5.765 -2.954 1.00 0.00 C ATOM 1625 C ASP A 274 -7.276 -6.432 -2.239 1.00 0.00 C ATOM 1626 O ASP A 274 -7.434 -7.654 -2.297 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.270 -5.773 -4.473 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.387 -4.878 -5.011 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -8.431 -4.712 -4.340 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.232 -4.369 -6.143 1.00 0.00 O ATOM 0 H ASP A 274 -4.869 -7.452 -2.815 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.057 -4.739 -2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.331 -5.468 -4.934 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.464 -6.797 -4.792 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.107 -5.638 -1.556 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.230 -6.113 -0.738 1.00 0.00 C ATOM 1637 C TYR A 275 -10.557 -6.229 -1.511 1.00 0.00 C ATOM 1638 O TYR A 275 -11.521 -6.804 -0.999 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.383 -5.204 0.492 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.090 -4.893 1.238 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.083 -5.873 1.392 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -7.884 -3.598 1.756 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -5.862 -5.539 2.005 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.676 -3.276 2.403 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.654 -4.242 2.502 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.458 -3.955 3.070 1.00 0.00 O ATOM 0 H TYR A 275 -8.016 -4.622 -1.556 1.00 0.00 H new ATOM 0 HA TYR A 275 -8.992 -7.130 -0.425 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.835 -4.264 0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.079 -5.674 1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.251 -6.880 1.038 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.656 -2.850 1.656 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.083 -6.281 2.094 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.532 -2.291 2.823 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.598 -3.392 3.860 1.00 0.00 H new ATOM 1656 N THR A 276 -10.609 -5.758 -2.762 1.00 0.00 N ATOM 1657 CA THR A 276 -11.686 -6.090 -3.719 1.00 0.00 C ATOM 1658 C THR A 276 -11.499 -7.483 -4.332 1.00 0.00 C ATOM 1659 O THR A 276 -12.399 -8.004 -4.993 1.00 0.00 O ATOM 1660 CB THR A 276 -11.798 -5.055 -4.855 1.00 0.00 C ATOM 1661 OG1 THR A 276 -10.664 -5.021 -5.696 1.00 0.00 O ATOM 1662 CG2 THR A 276 -11.990 -3.650 -4.304 1.00 0.00 C ATOM 0 H THR A 276 -9.903 -5.131 -3.148 1.00 0.00 H new ATOM 0 HA THR A 276 -12.608 -6.076 -3.138 1.00 0.00 H new ATOM 0 HB THR A 276 -12.663 -5.373 -5.437 1.00 0.00 H new ATOM 0 HG1 THR A 276 -9.854 -4.936 -5.150 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.066 -2.943 -5.130 1.00 0.00 H new ATOM 0 HG22 THR A 276 -12.903 -3.614 -3.710 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.139 -3.386 -3.677 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.327 -8.091 -4.104 1.00 0.00 N ATOM 1671 CA ARG A 277 -9.844 -9.342 -4.681 1.00 0.00 C ATOM 1672 C ARG A 277 -9.782 -10.470 -3.642 1.00 0.00 C ATOM 1673 O ARG A 277 -9.907 -10.200 -2.444 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.514 -9.038 -5.401 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.644 -7.956 -6.491 1.00 0.00 C ATOM 1676 CD ARG A 277 -9.653 -8.313 -7.586 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.634 -7.304 -8.663 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.504 -7.497 -9.963 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -9.372 -8.684 -10.488 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -9.502 -6.483 -10.781 1.00 0.00 N ATOM 0 H ARG A 277 -9.645 -7.687 -3.463 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.543 -9.732 -5.421 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.776 -8.716 -4.666 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.135 -9.955 -5.852 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.941 -7.016 -6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.668 -7.791 -6.947 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.419 -9.295 -7.997 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -10.654 -8.377 -7.158 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.734 -6.334 -8.365 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.366 -9.509 -9.888 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -9.274 -8.787 -11.498 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -9.601 -5.535 -10.418 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.401 -6.637 -11.784 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.605 -11.736 -4.079 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.560 -12.906 -3.195 1.00 0.00 C ATOM 1696 C PRO A 278 -8.536 -12.758 -2.068 1.00 0.00 C ATOM 1697 O PRO A 278 -8.794 -13.008 -0.891 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.162 -14.063 -4.123 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.777 -13.656 -5.461 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.429 -12.169 -5.462 1.00 0.00 C ATOM 0 HA PRO A 278 -10.516 -13.056 -2.694 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -8.080 -14.171 -4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -9.556 -15.017 -3.771 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.336 -14.189 -6.303 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.852 -13.834 -5.499 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.406 -12.004 -5.800 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -10.081 -11.612 -6.135 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.349 -12.352 -2.504 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.070 -12.307 -1.785 1.00 0.00 C ATOM 1710 C ASP A 279 -5.092 -11.361 -2.508 1.00 0.00 C ATOM 1711 O ASP A 279 -3.966 -11.108 -2.078 1.00 0.00 O ATOM 1712 CB ASP A 279 -5.474 -13.720 -1.857 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.136 -14.727 -0.904 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -5.944 -14.610 0.331 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -6.802 -15.676 -1.385 1.00 0.00 O ATOM 0 H ASP A 279 -7.242 -12.013 -3.460 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.224 -11.964 -0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.564 -14.089 -2.879 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.409 -13.666 -1.630 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.522 -10.880 -3.674 1.00 0.00 N ATOM 1721 CA LEU A 280 -5.042 -11.283 -4.997 1.00 0.00 C ATOM 1722 C LEU A 280 -4.456 -12.716 -5.229 1.00 0.00 C ATOM 1723 O LEU A 280 -3.816 -13.295 -4.355 1.00 0.00 O ATOM 1724 CB LEU A 280 -4.029 -10.235 -5.432 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.698 -8.967 -5.974 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.746 -7.787 -6.004 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.292 -9.161 -7.367 1.00 0.00 C ATOM 0 H LEU A 280 -6.248 -10.166 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.951 -11.345 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.394 -9.974 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.380 -10.657 -6.200 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.510 -8.755 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.264 -6.911 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.393 -7.579 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.896 -8.022 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.752 -8.230 -7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.502 -9.444 -8.063 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.046 -9.947 -7.335 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.543 -13.238 -6.475 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.988 -14.526 -6.922 1.00 0.00 C ATOM 1741 C PRO A 281 -2.530 -14.830 -6.576 1.00 0.00 C ATOM 1742 O PRO A 281 -2.139 -15.983 -6.422 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.073 -14.490 -8.450 1.00 0.00 C ATOM 1744 CG PRO A 281 -5.257 -13.585 -8.738 1.00 0.00 C ATOM 1745 CD PRO A 281 -5.275 -12.621 -7.569 1.00 0.00 C ATOM 0 HA PRO A 281 -4.562 -15.296 -6.407 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.156 -14.098 -8.890 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.224 -15.487 -8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -5.137 -13.061 -9.686 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -6.186 -14.152 -8.802 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.817 -11.672 -7.849 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -6.300 -12.404 -7.269 1.00 0.00 H new ATOM 1753 N SER A 282 -1.729 -13.768 -6.585 1.00 0.00 N ATOM 1754 CA SER A 282 -0.270 -13.670 -6.648 1.00 0.00 C ATOM 1755 C SER A 282 0.357 -13.978 -8.021 1.00 0.00 C ATOM 1756 O SER A 282 1.553 -13.754 -8.218 1.00 0.00 O ATOM 1757 CB SER A 282 0.385 -14.436 -5.501 1.00 0.00 C ATOM 1758 OG SER A 282 0.580 -15.811 -5.796 1.00 0.00 O ATOM 0 H SER A 282 -2.140 -12.835 -6.543 1.00 0.00 H new ATOM 0 HA SER A 282 -0.048 -12.611 -6.514 1.00 0.00 H new ATOM 0 HB2 SER A 282 1.347 -13.979 -5.268 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.235 -14.345 -4.609 1.00 0.00 H new ATOM 0 HG SER A 282 -0.267 -16.206 -6.090 1.00 0.00 H new ATOM 1811 N PRO A 287 -2.243 -21.663 -19.512 1.00 0.00 N ATOM 1812 CA PRO A 287 -2.619 -22.991 -19.981 1.00 0.00 C ATOM 1813 C PRO A 287 -1.517 -24.034 -19.845 1.00 0.00 C ATOM 1814 O PRO A 287 -0.365 -23.845 -20.246 1.00 0.00 O ATOM 1815 CB PRO A 287 -3.057 -22.823 -21.440 1.00 0.00 C ATOM 1816 CG PRO A 287 -3.625 -21.414 -21.413 1.00 0.00 C ATOM 1817 CD PRO A 287 -2.640 -20.690 -20.496 1.00 0.00 C ATOM 0 HA PRO A 287 -3.423 -23.379 -19.356 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -2.222 -22.918 -22.134 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -3.802 -23.562 -21.734 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -3.659 -20.969 -22.407 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -4.641 -21.391 -21.019 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -1.779 -20.324 -21.056 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.106 -19.824 -20.026 1.00 0.00 H new ATOM 1825 N SER A 288 -1.932 -25.155 -19.274 1.00 0.00 N ATOM 1826 CA SER A 288 -1.133 -26.277 -18.824 1.00 0.00 C ATOM 1827 C SER A 288 -1.815 -27.605 -19.096 1.00 0.00 C ATOM 1828 O SER A 288 -2.502 -28.214 -18.291 1.00 0.00 O ATOM 1829 CB SER A 288 -0.848 -26.167 -17.347 1.00 0.00 C ATOM 1830 OG SER A 288 -0.121 -25.000 -16.986 1.00 0.00 O ATOM 0 H SER A 288 -2.925 -25.313 -19.100 1.00 0.00 H new ATOM 0 HA SER A 288 -0.200 -26.245 -19.387 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.792 -26.178 -16.803 1.00 0.00 H new ATOM 0 HB3 SER A 288 -0.287 -27.046 -17.029 1.00 0.00 H new ATOM 0 HG SER A 288 0.026 -24.993 -16.017 1.00 0.00 H new ATOM 1836 N LEU A 289 -1.587 -28.038 -20.307 1.00 0.00 N ATOM 1837 CA LEU A 289 -2.195 -29.086 -21.132 1.00 0.00 C ATOM 1838 C LEU A 289 -2.061 -30.531 -20.587 1.00 0.00 C ATOM 1839 O LEU A 289 -2.490 -31.490 -21.226 1.00 0.00 O ATOM 1840 CB LEU A 289 -1.531 -28.955 -22.502 1.00 0.00 C ATOM 1841 CG LEU A 289 -1.893 -27.707 -23.347 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -1.624 -26.349 -22.692 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -1.109 -27.742 -24.657 1.00 0.00 C ATOM 0 H LEU A 289 -0.841 -27.592 -20.840 1.00 0.00 H new ATOM 0 HA LEU A 289 -3.274 -28.934 -21.153 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.451 -28.963 -22.356 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.780 -29.842 -23.085 1.00 0.00 H new ATOM 0 HG LEU A 289 -2.972 -27.776 -23.482 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -1.916 -25.551 -23.375 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.202 -26.268 -21.772 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -0.562 -26.260 -22.462 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -1.360 -26.866 -25.255 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -0.040 -27.740 -24.442 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -1.366 -28.645 -25.211 1.00 0.00 H new ATOM 1855 N ASP A 290 -1.502 -30.680 -19.390 1.00 0.00 N ATOM 1856 CA ASP A 290 -1.620 -31.842 -18.491 1.00 0.00 C ATOM 1857 C ASP A 290 -2.999 -31.906 -17.811 1.00 0.00 C ATOM 1858 O ASP A 290 -3.514 -32.982 -17.502 1.00 0.00 O ATOM 1859 CB ASP A 290 -0.585 -31.707 -17.366 1.00 0.00 C ATOM 1860 CG ASP A 290 -0.397 -33.026 -16.597 1.00 0.00 C ATOM 1861 OD1 ASP A 290 0.066 -34.022 -17.203 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -0.687 -33.065 -15.376 1.00 0.00 O ATOM 0 H ASP A 290 -0.915 -29.949 -18.988 1.00 0.00 H new ATOM 0 HA ASP A 290 -1.468 -32.736 -19.096 1.00 0.00 H new ATOM 0 HB2 ASP A 290 0.370 -31.393 -17.787 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -0.900 -30.926 -16.675 1.00 0.00 H new ATOM 1867 N GLN A 291 -3.571 -30.720 -17.555 1.00 0.00 N ATOM 1868 CA GLN A 291 -4.620 -30.484 -16.579 1.00 0.00 C ATOM 1869 C GLN A 291 -5.615 -29.368 -16.934 1.00 0.00 C ATOM 1870 O GLN A 291 -6.706 -29.316 -16.367 1.00 0.00 O ATOM 1871 CB GLN A 291 -3.885 -30.184 -15.260 1.00 0.00 C ATOM 1872 CG GLN A 291 -3.372 -28.746 -15.043 1.00 0.00 C ATOM 1873 CD GLN A 291 -4.156 -27.951 -13.997 1.00 0.00 C ATOM 1874 OE1 GLN A 291 -3.597 -27.413 -13.051 1.00 0.00 O ATOM 1875 NE2 GLN A 291 -5.465 -27.824 -14.105 1.00 0.00 N ATOM 0 H GLN A 291 -3.297 -29.870 -18.048 1.00 0.00 H new ATOM 0 HA GLN A 291 -5.261 -31.364 -16.525 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -4.556 -30.430 -14.437 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -3.033 -30.860 -15.188 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -2.325 -28.787 -14.742 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -3.410 -28.212 -15.992 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -5.957 -28.262 -14.884 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -5.984 -27.288 -13.410 1.00 0.00 H new ATOM 1884 N THR A 292 -5.233 -28.451 -17.824 1.00 0.00 N ATOM 1885 CA THR A 292 -6.039 -27.283 -18.239 1.00 0.00 C ATOM 1886 C THR A 292 -6.833 -27.622 -19.490 1.00 0.00 C ATOM 1887 O THR A 292 -8.049 -27.805 -19.431 1.00 0.00 O ATOM 1888 CB THR A 292 -5.191 -26.030 -18.523 1.00 0.00 C ATOM 1889 OG1 THR A 292 -4.341 -25.719 -17.449 1.00 0.00 O ATOM 1890 CG2 THR A 292 -6.069 -24.805 -18.784 1.00 0.00 C ATOM 0 H THR A 292 -4.329 -28.494 -18.295 1.00 0.00 H new ATOM 0 HA THR A 292 -6.699 -27.054 -17.402 1.00 0.00 H new ATOM 0 HB THR A 292 -4.600 -26.267 -19.408 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.063 -24.781 -17.513 1.00 0.00 H new ATOM 0 HG21 THR A 292 -5.437 -23.939 -18.981 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.707 -24.992 -19.648 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.690 -24.610 -17.910 1.00 0.00 H new ATOM 1898 N MET A 293 -6.140 -27.718 -20.633 1.00 0.00 N ATOM 1899 CA MET A 293 -6.758 -28.020 -21.917 1.00 0.00 C ATOM 1900 C MET A 293 -6.763 -29.524 -22.200 1.00 0.00 C ATOM 1901 O MET A 293 -7.374 -29.919 -23.180 1.00 0.00 O ATOM 1902 CB MET A 293 -6.018 -27.253 -23.022 1.00 0.00 C ATOM 1903 CG MET A 293 -6.127 -25.734 -22.874 1.00 0.00 C ATOM 1904 SD MET A 293 -6.039 -24.796 -24.428 1.00 0.00 S ATOM 1905 CE MET A 293 -4.342 -25.163 -24.956 1.00 0.00 C ATOM 0 H MET A 293 -5.130 -27.586 -20.686 1.00 0.00 H new ATOM 0 HA MET A 293 -7.800 -27.702 -21.890 1.00 0.00 H new ATOM 0 HB2 MET A 293 -4.966 -27.539 -23.012 1.00 0.00 H new ATOM 0 HB3 MET A 293 -6.419 -27.547 -23.992 1.00 0.00 H new ATOM 0 HG2 MET A 293 -7.070 -25.500 -22.380 1.00 0.00 H new ATOM 0 HG3 MET A 293 -5.329 -25.391 -22.216 1.00 0.00 H new ATOM 0 HE1 MET A 293 -4.249 -24.989 -26.028 1.00 0.00 H new ATOM 0 HE2 MET A 293 -3.647 -24.515 -24.422 1.00 0.00 H new ATOM 0 HE3 MET A 293 -4.110 -26.205 -24.736 1.00 0.00 H new ATOM 1915 N ALA A 294 -6.107 -30.352 -21.372 1.00 0.00 N ATOM 1916 CA ALA A 294 -5.791 -31.775 -21.572 1.00 0.00 C ATOM 1917 C ALA A 294 -6.857 -32.692 -22.220 1.00 0.00 C ATOM 1918 O ALA A 294 -6.491 -33.651 -22.901 1.00 0.00 O ATOM 1919 CB ALA A 294 -5.356 -32.312 -20.210 1.00 0.00 C ATOM 0 H ALA A 294 -5.756 -30.017 -20.475 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.015 -31.804 -22.337 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -5.108 -33.370 -20.298 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -4.481 -31.762 -19.864 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.168 -32.188 -19.494 1.00 0.00 H new ATOM 1925 N ALA A 295 -8.148 -32.383 -22.071 1.00 0.00 N ATOM 1926 CA ALA A 295 -9.242 -32.880 -22.913 1.00 0.00 C ATOM 1927 C ALA A 295 -9.667 -31.782 -23.925 1.00 0.00 C ATOM 1928 O ALA A 295 -10.580 -30.999 -23.646 1.00 0.00 O ATOM 1929 CB ALA A 295 -10.385 -33.346 -21.998 1.00 0.00 C ATOM 0 H ALA A 295 -8.473 -31.757 -21.334 1.00 0.00 H new ATOM 0 HA ALA A 295 -8.928 -33.736 -23.510 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -11.209 -33.719 -22.606 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -10.027 -34.141 -21.345 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -10.731 -32.508 -21.393 1.00 0.00 H new ATOM 1935 N ALA A 296 -9.030 -31.633 -25.096 1.00 0.00 N ATOM 1936 CA ALA A 296 -8.039 -32.503 -25.741 1.00 0.00 C ATOM 1937 C ALA A 296 -6.807 -31.739 -26.301 1.00 0.00 C ATOM 1938 O ALA A 296 -6.314 -32.071 -27.379 1.00 0.00 O ATOM 1939 CB ALA A 296 -8.782 -33.324 -26.806 1.00 0.00 C ATOM 0 H ALA A 296 -9.217 -30.814 -25.674 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.597 -33.168 -24.999 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.079 -33.986 -27.311 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.562 -33.918 -26.329 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -9.234 -32.651 -27.535 1.00 0.00 H new ATOM 1945 N PHE A 297 -6.305 -30.727 -25.577 1.00 0.00 N ATOM 1946 CA PHE A 297 -5.081 -29.929 -25.747 1.00 0.00 C ATOM 1947 C PHE A 297 -4.805 -29.220 -27.096 1.00 0.00 C ATOM 1948 O PHE A 297 -3.905 -28.375 -27.151 1.00 0.00 O ATOM 1949 CB PHE A 297 -3.893 -30.738 -25.203 1.00 0.00 C ATOM 1950 CG PHE A 297 -3.320 -31.809 -26.117 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -2.412 -31.460 -27.137 1.00 0.00 C ATOM 1952 CD2 PHE A 297 -3.680 -33.160 -25.936 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -1.884 -32.454 -27.983 1.00 0.00 C ATOM 1954 CE2 PHE A 297 -3.149 -34.154 -26.777 1.00 0.00 C ATOM 1955 CZ PHE A 297 -2.254 -33.801 -27.804 1.00 0.00 C ATOM 0 H PHE A 297 -6.814 -30.409 -24.752 1.00 0.00 H new ATOM 0 HA PHE A 297 -5.256 -29.030 -25.156 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -3.093 -30.041 -24.952 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -4.203 -31.215 -24.273 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -2.121 -30.429 -27.270 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -4.366 -33.433 -25.148 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -1.195 -32.183 -28.769 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -3.428 -35.188 -26.635 1.00 0.00 H new ATOM 0 HZ PHE A 297 -1.851 -34.563 -28.455 1.00 0.00 H new