USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 919 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 225 THR OG1 : rot -71:sc= 0.948 USER MOD Set 1.2: A 269 LYS NZ :NH3+ -175:sc= 2.33 (180deg=1.21) USER MOD Set 2.1: A 243 THR OG1 : rot -156:sc= 0.604 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.666 K(o=1.3,f=-4!) USER MOD Set 3.1: A 199 THR OG1 : rot 73:sc= 0.826 USER MOD Set 3.2: A 238 ASN : amide:sc= 0.415 K(o=1.2,f=-2!) USER MOD Single : A 189 GLN : amide:sc= 0.421 K(o=0.42,f=-3.6!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 196 THR OG1 : rot -71:sc= 0.341 USER MOD Single : A 198 THR OG1 : rot -64:sc= 1.31 USER MOD Single : A 201 THR OG1 : rot 146:sc= 1.12 USER MOD Single : A 203 ASN : amide:sc= 0.833 K(o=0.83,f=-1.8) USER MOD Single : A 209 TYR OH : rot 10:sc= 0.924 USER MOD Single : A 214 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.58 K(o=1.6,f=-3.6!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.265 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.32 K(o=1.3,f=-4.3!) USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 TYR OH : rot 130:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.138 K(o=-0.14,f=-0.65) USER MOD Single : A 254 SER OG : rot -37:sc= 1.27 USER MOD Single : A 256 GLN : amide:sc= 1.31 K(o=1.3,f=-0.062) USER MOD Single : A 257 THR OG1 : rot -75:sc= 0.462 USER MOD Single : A 264 MET CE :methyl -170:sc= -0.103 (180deg=-0.28) USER MOD Single : A 265 CYS SG : rot 72:sc= 0.429 USER MOD Single : A 273 GLN : amide:sc= 0.91 K(o=0.91,f=0) USER MOD Single : A 274 ASN : amide:sc= 0.803 K(o=0.8,f=0) USER MOD Single : A 276 MET CE :methyl 173:sc= -0.353 (180deg=-0.48) USER MOD Single : A 277 ASN : amide:sc= -0.0925 K(o=-0.093,f=-0.69) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0.00284 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 292 THR OG1 : rot 153:sc= 0.125 USER MOD Single : A 299 GLN : amide:sc= 0.769 K(o=0.77,f=-0.31) USER MOD Single : A 300 CYS SG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 82:sc= 0.693 USER MOD Single : A 306 GLN : amide:sc= 0.939 K(o=0.94,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 187 10.488 -16.394 -14.894 1.00 0.00 N ATOM 2 CA ASP A 187 10.501 -15.531 -16.115 1.00 0.00 C ATOM 3 C ASP A 187 9.193 -14.719 -16.205 1.00 0.00 C ATOM 4 O ASP A 187 8.306 -14.897 -15.373 1.00 0.00 O ATOM 5 CB ASP A 187 10.792 -16.385 -17.380 1.00 0.00 C ATOM 6 CG ASP A 187 11.284 -15.578 -18.600 1.00 0.00 C ATOM 7 OD1 ASP A 187 11.379 -14.333 -18.521 1.00 0.00 O ATOM 8 OD2 ASP A 187 11.576 -16.168 -19.665 1.00 0.00 O ATOM 0 HA ASP A 187 11.311 -14.805 -16.047 1.00 0.00 H new ATOM 0 HB2 ASP A 187 11.542 -17.136 -17.131 1.00 0.00 H new ATOM 0 HB3 ASP A 187 9.884 -16.921 -17.657 1.00 0.00 H new ATOM 15 N ARG A 188 9.035 -13.835 -17.197 1.00 0.00 N ATOM 16 CA ARG A 188 7.886 -12.928 -17.423 1.00 0.00 C ATOM 17 C ARG A 188 6.506 -13.600 -17.316 1.00 0.00 C ATOM 18 O ARG A 188 5.552 -12.982 -16.845 1.00 0.00 O ATOM 19 CB ARG A 188 8.057 -12.296 -18.819 1.00 0.00 C ATOM 20 CG ARG A 188 9.280 -11.355 -18.918 1.00 0.00 C ATOM 21 CD ARG A 188 9.897 -11.360 -20.324 1.00 0.00 C ATOM 22 NE ARG A 188 10.587 -12.637 -20.598 1.00 0.00 N ATOM 23 CZ ARG A 188 10.911 -13.154 -21.768 1.00 0.00 C ATOM 24 NH1 ARG A 188 10.715 -12.521 -22.890 1.00 0.00 N ATOM 25 NH2 ARG A 188 11.442 -14.339 -21.815 1.00 0.00 N ATOM 0 H ARG A 188 9.750 -13.721 -17.915 1.00 0.00 H new ATOM 0 HA ARG A 188 7.898 -12.183 -16.627 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.157 -13.089 -19.560 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.156 -11.737 -19.070 1.00 0.00 H new ATOM 0 HG2 ARG A 188 8.979 -10.340 -18.658 1.00 0.00 H new ATOM 0 HG3 ARG A 188 10.032 -11.660 -18.191 1.00 0.00 H new ATOM 0 HD2 ARG A 188 9.117 -11.198 -21.067 1.00 0.00 H new ATOM 0 HD3 ARG A 188 10.603 -10.535 -20.418 1.00 0.00 H new ATOM 0 HE ARG A 188 10.846 -13.189 -19.780 1.00 0.00 H new ATOM 0 HH11 ARG A 188 10.297 -11.591 -22.884 1.00 0.00 H new ATOM 0 HH12 ARG A 188 10.980 -12.956 -23.774 1.00 0.00 H new ATOM 0 HH21 ARG A 188 11.604 -14.860 -20.953 1.00 0.00 H new ATOM 0 HH22 ARG A 188 11.696 -14.749 -22.714 1.00 0.00 H new ATOM 39 N GLN A 189 6.415 -14.870 -17.722 1.00 0.00 N ATOM 40 CA GLN A 189 5.211 -15.710 -17.677 1.00 0.00 C ATOM 41 C GLN A 189 4.757 -16.093 -16.251 1.00 0.00 C ATOM 42 O GLN A 189 3.597 -16.464 -16.060 1.00 0.00 O ATOM 43 CB GLN A 189 5.450 -16.995 -18.495 1.00 0.00 C ATOM 44 CG GLN A 189 5.675 -16.778 -20.008 1.00 0.00 C ATOM 45 CD GLN A 189 7.066 -16.282 -20.415 1.00 0.00 C ATOM 46 OE1 GLN A 189 8.004 -16.207 -19.631 1.00 0.00 O ATOM 47 NE2 GLN A 189 7.257 -15.916 -21.665 1.00 0.00 N ATOM 0 H GLN A 189 7.217 -15.366 -18.110 1.00 0.00 H new ATOM 0 HA GLN A 189 4.408 -15.109 -18.104 1.00 0.00 H new ATOM 0 HB2 GLN A 189 6.318 -17.512 -18.085 1.00 0.00 H new ATOM 0 HB3 GLN A 189 4.593 -17.656 -18.362 1.00 0.00 H new ATOM 0 HG2 GLN A 189 5.482 -17.719 -20.523 1.00 0.00 H new ATOM 0 HG3 GLN A 189 4.936 -16.061 -20.366 1.00 0.00 H new ATOM 0 HE21 GLN A 189 6.490 -15.970 -22.335 1.00 0.00 H new ATOM 0 HE22 GLN A 189 8.172 -15.578 -21.963 1.00 0.00 H new ATOM 56 N THR A 190 5.641 -16.002 -15.246 1.00 0.00 N ATOM 57 CA THR A 190 5.403 -16.457 -13.855 1.00 0.00 C ATOM 58 C THR A 190 5.805 -15.433 -12.779 1.00 0.00 C ATOM 59 O THR A 190 5.376 -15.559 -11.627 1.00 0.00 O ATOM 60 CB THR A 190 6.134 -17.780 -13.570 1.00 0.00 C ATOM 61 OG1 THR A 190 7.524 -17.645 -13.820 1.00 0.00 O ATOM 62 CG2 THR A 190 5.615 -18.933 -14.435 1.00 0.00 C ATOM 0 H THR A 190 6.569 -15.600 -15.375 1.00 0.00 H new ATOM 0 HA THR A 190 4.323 -16.592 -13.790 1.00 0.00 H new ATOM 0 HB THR A 190 5.946 -18.010 -12.521 1.00 0.00 H new ATOM 0 HG1 THR A 190 7.974 -18.495 -13.632 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.164 -19.844 -14.195 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.554 -19.086 -14.238 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.758 -18.691 -15.488 1.00 0.00 H new ATOM 70 N ALA A 191 6.576 -14.399 -13.136 1.00 0.00 N ATOM 71 CA ALA A 191 6.902 -13.256 -12.276 1.00 0.00 C ATOM 72 C ALA A 191 5.659 -12.436 -11.850 1.00 0.00 C ATOM 73 O ALA A 191 4.595 -12.505 -12.474 1.00 0.00 O ATOM 74 CB ALA A 191 7.918 -12.379 -13.023 1.00 0.00 C ATOM 0 H ALA A 191 7.003 -14.333 -14.060 1.00 0.00 H new ATOM 0 HA ALA A 191 7.326 -13.631 -11.345 1.00 0.00 H new ATOM 0 HB1 ALA A 191 8.180 -11.519 -12.406 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.815 -12.961 -13.234 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.481 -12.034 -13.960 1.00 0.00 H new ATOM 80 N GLN A 192 5.817 -11.621 -10.800 1.00 0.00 N ATOM 81 CA GLN A 192 4.776 -10.755 -10.219 1.00 0.00 C ATOM 82 C GLN A 192 5.326 -9.360 -9.857 1.00 0.00 C ATOM 83 O GLN A 192 6.543 -9.151 -9.801 1.00 0.00 O ATOM 84 CB GLN A 192 4.160 -11.437 -8.978 1.00 0.00 C ATOM 85 CG GLN A 192 3.377 -12.717 -9.318 1.00 0.00 C ATOM 86 CD GLN A 192 2.673 -13.323 -8.103 1.00 0.00 C ATOM 87 OE1 GLN A 192 3.170 -13.327 -6.983 1.00 0.00 O ATOM 88 NE2 GLN A 192 1.482 -13.868 -8.268 1.00 0.00 N ATOM 0 H GLN A 192 6.708 -11.541 -10.310 1.00 0.00 H new ATOM 0 HA GLN A 192 4.001 -10.609 -10.971 1.00 0.00 H new ATOM 0 HB2 GLN A 192 4.955 -11.681 -8.273 1.00 0.00 H new ATOM 0 HB3 GLN A 192 3.495 -10.734 -8.477 1.00 0.00 H new ATOM 0 HG2 GLN A 192 2.637 -12.491 -10.086 1.00 0.00 H new ATOM 0 HG3 GLN A 192 4.060 -13.454 -9.741 1.00 0.00 H new ATOM 0 HE21 GLN A 192 1.048 -13.876 -9.191 1.00 0.00 H new ATOM 0 HE22 GLN A 192 0.995 -14.281 -7.472 1.00 0.00 H new ATOM 97 N ALA A 193 4.422 -8.409 -9.606 1.00 0.00 N ATOM 98 CA ALA A 193 4.721 -7.006 -9.286 1.00 0.00 C ATOM 99 C ALA A 193 3.715 -6.451 -8.253 1.00 0.00 C ATOM 100 O ALA A 193 2.829 -7.177 -7.809 1.00 0.00 O ATOM 101 CB ALA A 193 4.702 -6.209 -10.603 1.00 0.00 C ATOM 0 H ALA A 193 3.420 -8.601 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 193 5.705 -6.918 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 193 4.921 -5.161 -10.397 1.00 0.00 H new ATOM 0 HB2 ALA A 193 5.454 -6.610 -11.282 1.00 0.00 H new ATOM 0 HB3 ALA A 193 3.717 -6.290 -11.063 1.00 0.00 H new ATOM 107 N ALA A 194 3.801 -5.165 -7.900 1.00 0.00 N ATOM 108 CA ALA A 194 2.960 -4.527 -6.870 1.00 0.00 C ATOM 109 C ALA A 194 1.427 -4.678 -7.061 1.00 0.00 C ATOM 110 O ALA A 194 0.674 -4.541 -6.093 1.00 0.00 O ATOM 111 CB ALA A 194 3.361 -3.050 -6.778 1.00 0.00 C ATOM 0 H ALA A 194 4.468 -4.522 -8.327 1.00 0.00 H new ATOM 0 HA ALA A 194 3.151 -5.058 -5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.753 -2.554 -6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 194 4.413 -2.975 -6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 194 3.203 -2.569 -7.743 1.00 0.00 H new ATOM 117 N GLY A 195 0.957 -4.972 -8.284 1.00 0.00 N ATOM 118 CA GLY A 195 -0.456 -5.231 -8.598 1.00 0.00 C ATOM 119 C GLY A 195 -0.888 -6.709 -8.522 1.00 0.00 C ATOM 120 O GLY A 195 -2.077 -6.991 -8.691 1.00 0.00 O ATOM 0 H GLY A 195 1.564 -5.038 -9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.075 -4.653 -7.912 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -0.662 -4.861 -9.602 1.00 0.00 H new ATOM 124 N THR A 196 0.039 -7.651 -8.284 1.00 0.00 N ATOM 125 CA THR A 196 -0.211 -9.111 -8.314 1.00 0.00 C ATOM 126 C THR A 196 0.484 -9.907 -7.201 1.00 0.00 C ATOM 127 O THR A 196 -0.029 -10.956 -6.809 1.00 0.00 O ATOM 128 CB THR A 196 0.205 -9.727 -9.662 1.00 0.00 C ATOM 129 OG1 THR A 196 1.537 -9.377 -9.990 1.00 0.00 O ATOM 130 CG2 THR A 196 -0.691 -9.269 -10.809 1.00 0.00 C ATOM 0 H THR A 196 1.007 -7.419 -8.060 1.00 0.00 H new ATOM 0 HA THR A 196 -1.287 -9.191 -8.157 1.00 0.00 H new ATOM 0 HB THR A 196 0.110 -10.806 -9.539 1.00 0.00 H new ATOM 0 HG1 THR A 196 1.577 -8.427 -10.227 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.357 -9.731 -11.738 1.00 0.00 H new ATOM 0 HG22 THR A 196 -1.721 -9.564 -10.607 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.636 -8.184 -10.903 1.00 0.00 H new ATOM 138 N ASP A 197 1.606 -9.435 -6.647 1.00 0.00 N ATOM 139 CA ASP A 197 2.282 -10.077 -5.509 1.00 0.00 C ATOM 140 C ASP A 197 1.497 -9.993 -4.181 1.00 0.00 C ATOM 141 O ASP A 197 1.738 -10.789 -3.270 1.00 0.00 O ATOM 142 CB ASP A 197 3.726 -9.553 -5.359 1.00 0.00 C ATOM 143 CG ASP A 197 3.894 -8.076 -4.922 1.00 0.00 C ATOM 144 OD1 ASP A 197 3.048 -7.528 -4.173 1.00 0.00 O ATOM 145 OD2 ASP A 197 4.939 -7.478 -5.280 1.00 0.00 O ATOM 0 H ASP A 197 2.075 -8.591 -6.976 1.00 0.00 H new ATOM 0 HA ASP A 197 2.323 -11.141 -5.744 1.00 0.00 H new ATOM 0 HB2 ASP A 197 4.241 -10.182 -4.633 1.00 0.00 H new ATOM 0 HB3 ASP A 197 4.235 -9.684 -6.314 1.00 0.00 H new ATOM 150 N THR A 198 0.544 -9.058 -4.085 1.00 0.00 N ATOM 151 CA THR A 198 -0.262 -8.748 -2.898 1.00 0.00 C ATOM 152 C THR A 198 -1.617 -8.128 -3.272 1.00 0.00 C ATOM 153 O THR A 198 -1.841 -7.737 -4.422 1.00 0.00 O ATOM 154 CB THR A 198 0.449 -7.767 -1.944 1.00 0.00 C ATOM 155 OG1 THR A 198 1.050 -6.691 -2.630 1.00 0.00 O ATOM 156 CG2 THR A 198 1.498 -8.413 -1.039 1.00 0.00 C ATOM 0 H THR A 198 0.301 -8.464 -4.878 1.00 0.00 H new ATOM 0 HA THR A 198 -0.410 -9.705 -2.397 1.00 0.00 H new ATOM 0 HB THR A 198 -0.357 -7.401 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.761 -7.031 -3.213 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.948 -7.651 -0.402 1.00 0.00 H new ATOM 0 HG22 THR A 198 1.024 -9.173 -0.417 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.271 -8.876 -1.652 1.00 0.00 H new ATOM 164 N THR A 199 -2.507 -7.990 -2.284 1.00 0.00 N ATOM 165 CA THR A 199 -3.821 -7.339 -2.390 1.00 0.00 C ATOM 166 C THR A 199 -3.969 -6.280 -1.295 1.00 0.00 C ATOM 167 O THR A 199 -3.642 -6.534 -0.133 1.00 0.00 O ATOM 168 CB THR A 199 -4.948 -8.376 -2.264 1.00 0.00 C ATOM 169 OG1 THR A 199 -4.821 -9.381 -3.255 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.329 -7.742 -2.444 1.00 0.00 C ATOM 0 H THR A 199 -2.325 -8.344 -1.345 1.00 0.00 H new ATOM 0 HA THR A 199 -3.892 -6.861 -3.367 1.00 0.00 H new ATOM 0 HB THR A 199 -4.860 -8.799 -1.263 1.00 0.00 H new ATOM 0 HG1 THR A 199 -4.072 -9.971 -3.028 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.097 -8.509 -2.348 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.481 -6.978 -1.681 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.394 -7.286 -3.432 1.00 0.00 H new ATOM 178 N ILE A 200 -4.429 -5.078 -1.655 1.00 0.00 N ATOM 179 CA ILE A 200 -4.482 -3.902 -0.777 1.00 0.00 C ATOM 180 C ILE A 200 -5.653 -4.017 0.217 1.00 0.00 C ATOM 181 O ILE A 200 -6.731 -3.456 0.010 1.00 0.00 O ATOM 182 CB ILE A 200 -4.520 -2.579 -1.593 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.383 -2.503 -2.645 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.404 -1.372 -0.635 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.480 -1.292 -3.583 1.00 0.00 C ATOM 0 H ILE A 200 -4.785 -4.889 -2.592 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.563 -3.872 -0.191 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.471 -2.555 -2.126 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.424 -2.473 -2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.394 -3.414 -3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.431 -0.447 -1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.236 -1.385 0.070 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.463 -1.431 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.649 -1.311 -4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.422 -1.330 -4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.438 -0.374 -2.997 1.00 0.00 H new ATOM 197 N THR A 201 -5.445 -4.735 1.324 1.00 0.00 N ATOM 198 CA THR A 201 -6.413 -4.959 2.416 1.00 0.00 C ATOM 199 C THR A 201 -7.161 -3.701 2.845 1.00 0.00 C ATOM 200 O THR A 201 -8.383 -3.713 2.934 1.00 0.00 O ATOM 201 CB THR A 201 -5.676 -5.538 3.631 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.914 -6.623 3.191 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.598 -6.051 4.728 1.00 0.00 C ATOM 0 H THR A 201 -4.555 -5.202 1.497 1.00 0.00 H new ATOM 0 HA THR A 201 -7.160 -5.653 2.030 1.00 0.00 H new ATOM 0 HB THR A 201 -5.082 -4.729 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.086 -6.674 3.713 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.001 -6.444 5.551 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.222 -5.234 5.090 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.232 -6.843 4.330 1.00 0.00 H new ATOM 211 N LEU A 202 -6.438 -2.594 3.062 1.00 0.00 N ATOM 212 CA LEU A 202 -6.997 -1.278 3.398 1.00 0.00 C ATOM 213 C LEU A 202 -8.081 -0.821 2.403 1.00 0.00 C ATOM 214 O LEU A 202 -9.146 -0.358 2.813 1.00 0.00 O ATOM 215 CB LEU A 202 -5.780 -0.323 3.492 1.00 0.00 C ATOM 216 CG LEU A 202 -5.982 1.175 3.788 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.290 1.977 2.532 1.00 0.00 C ATOM 218 CD2 LEU A 202 -7.042 1.452 4.848 1.00 0.00 C ATOM 0 H LEU A 202 -5.419 -2.589 3.007 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.535 -1.298 4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.121 -0.717 4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.242 -0.394 2.547 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.024 1.505 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.424 3.027 2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.464 1.881 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -7.203 1.598 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.129 2.527 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -8.001 1.055 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -6.755 0.972 5.784 1.00 0.00 H new ATOM 230 N ASN A 203 -7.857 -1.010 1.102 1.00 0.00 N ATOM 231 CA ASN A 203 -8.838 -0.680 0.069 1.00 0.00 C ATOM 232 C ASN A 203 -9.984 -1.700 -0.012 1.00 0.00 C ATOM 233 O ASN A 203 -11.119 -1.298 -0.245 1.00 0.00 O ATOM 234 CB ASN A 203 -8.145 -0.567 -1.293 1.00 0.00 C ATOM 235 CG ASN A 203 -7.348 0.707 -1.492 1.00 0.00 C ATOM 236 OD1 ASN A 203 -7.196 1.548 -0.620 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.806 0.873 -2.671 1.00 0.00 N ATOM 0 H ASN A 203 -6.988 -1.397 0.735 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.281 0.277 0.345 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.478 -1.420 -1.419 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.900 -0.634 -2.077 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.253 1.708 -2.865 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.936 0.167 -3.396 1.00 0.00 H new ATOM 244 N VAL A 204 -9.742 -2.997 0.213 1.00 0.00 N ATOM 245 CA VAL A 204 -10.845 -3.973 0.285 1.00 0.00 C ATOM 246 C VAL A 204 -11.772 -3.650 1.466 1.00 0.00 C ATOM 247 O VAL A 204 -12.984 -3.598 1.286 1.00 0.00 O ATOM 248 CB VAL A 204 -10.349 -5.429 0.365 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.532 -6.407 0.315 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.429 -5.755 -0.818 1.00 0.00 C ATOM 0 H VAL A 204 -8.812 -3.393 0.347 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.407 -3.885 -0.645 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.808 -5.534 1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.161 -7.430 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.199 -6.215 1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -12.077 -6.271 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -9.090 -6.788 -0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.975 -5.620 -1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.567 -5.088 -0.803 1.00 0.00 H new ATOM 260 N LEU A 205 -11.230 -3.350 2.655 1.00 0.00 N ATOM 261 CA LEU A 205 -12.006 -2.858 3.807 1.00 0.00 C ATOM 262 C LEU A 205 -12.797 -1.580 3.460 1.00 0.00 C ATOM 263 O LEU A 205 -14.004 -1.530 3.696 1.00 0.00 O ATOM 264 CB LEU A 205 -11.064 -2.620 5.008 1.00 0.00 C ATOM 265 CG LEU A 205 -10.408 -3.898 5.560 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.269 -3.544 6.510 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.387 -4.772 6.340 1.00 0.00 C ATOM 0 H LEU A 205 -10.233 -3.442 2.848 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.738 -3.619 4.076 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.281 -1.924 4.708 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.628 -2.140 5.808 1.00 0.00 H new ATOM 0 HG LEU A 205 -10.048 -4.448 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.816 -4.459 6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.518 -2.962 5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.658 -2.958 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.871 -5.659 6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.784 -4.209 7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.206 -5.073 5.687 1.00 0.00 H new ATOM 279 N ALA A 206 -12.157 -0.572 2.850 1.00 0.00 N ATOM 280 CA ALA A 206 -12.845 0.614 2.327 1.00 0.00 C ATOM 281 C ALA A 206 -14.004 0.284 1.359 1.00 0.00 C ATOM 282 O ALA A 206 -15.099 0.832 1.494 1.00 0.00 O ATOM 283 CB ALA A 206 -11.808 1.521 1.648 1.00 0.00 C ATOM 0 H ALA A 206 -11.147 -0.557 2.706 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.312 1.124 3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.303 2.408 1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.054 1.820 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.330 0.979 0.832 1.00 0.00 H new ATOM 289 N TRP A 207 -13.786 -0.631 0.415 1.00 0.00 N ATOM 290 CA TRP A 207 -14.793 -1.082 -0.545 1.00 0.00 C ATOM 291 C TRP A 207 -15.962 -1.807 0.132 1.00 0.00 C ATOM 292 O TRP A 207 -17.115 -1.544 -0.201 1.00 0.00 O ATOM 293 CB TRP A 207 -14.124 -1.989 -1.582 1.00 0.00 C ATOM 294 CG TRP A 207 -14.998 -2.377 -2.728 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.510 -1.521 -3.636 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.496 -3.698 -3.100 1.00 0.00 C ATOM 297 NE1 TRP A 207 -16.213 -2.220 -4.594 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.266 -3.563 -4.295 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.392 -4.989 -2.542 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.881 -4.655 -4.924 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.019 -6.089 -3.155 1.00 0.00 C ATOM 302 CH2 TRP A 207 -16.751 -5.928 -4.347 1.00 0.00 C ATOM 0 H TRP A 207 -12.883 -1.090 0.294 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.214 -0.203 -1.034 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.241 -1.483 -1.972 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.778 -2.895 -1.083 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -15.388 -0.448 -3.616 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.639 -1.797 -5.418 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -14.825 -5.135 -1.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.444 -4.519 -5.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -15.938 -7.068 -2.706 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.212 -6.784 -4.817 1.00 0.00 H new ATOM 313 N LEU A 208 -15.696 -2.666 1.121 1.00 0.00 N ATOM 314 CA LEU A 208 -16.737 -3.312 1.918 1.00 0.00 C ATOM 315 C LEU A 208 -17.534 -2.305 2.761 1.00 0.00 C ATOM 316 O LEU A 208 -18.757 -2.403 2.813 1.00 0.00 O ATOM 317 CB LEU A 208 -16.127 -4.421 2.786 1.00 0.00 C ATOM 318 CG LEU A 208 -15.552 -5.618 2.002 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.950 -6.610 2.994 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.591 -6.343 1.149 1.00 0.00 C ATOM 0 H LEU A 208 -14.749 -2.932 1.390 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.451 -3.765 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.333 -3.990 3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.891 -4.788 3.471 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.801 -5.221 1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.539 -7.462 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.156 -6.123 3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.724 -6.955 3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.117 -7.173 0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.386 -6.724 1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.013 -5.649 0.422 1.00 0.00 H new ATOM 332 N TYR A 209 -16.904 -1.282 3.343 1.00 0.00 N ATOM 333 CA TYR A 209 -17.650 -0.176 3.963 1.00 0.00 C ATOM 334 C TYR A 209 -18.539 0.545 2.938 1.00 0.00 C ATOM 335 O TYR A 209 -19.725 0.757 3.194 1.00 0.00 O ATOM 336 CB TYR A 209 -16.694 0.829 4.618 1.00 0.00 C ATOM 337 CG TYR A 209 -16.253 0.486 6.025 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.214 0.431 7.049 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.889 0.311 6.331 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.823 0.189 8.374 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.491 0.095 7.666 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.461 0.034 8.687 1.00 0.00 C ATOM 343 OH TYR A 209 -15.089 -0.179 9.968 1.00 0.00 O ATOM 0 H TYR A 209 -15.889 -1.193 3.400 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.291 -0.609 4.731 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.808 0.923 3.991 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.177 1.806 4.635 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.258 0.576 6.815 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.150 0.342 5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.568 0.122 9.153 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.445 -0.024 7.906 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.883 -0.354 10.515 1.00 0.00 H new ATOM 353 N ALA A 210 -18.009 0.880 1.758 1.00 0.00 N ATOM 354 CA ALA A 210 -18.806 1.456 0.679 1.00 0.00 C ATOM 355 C ALA A 210 -19.957 0.531 0.236 1.00 0.00 C ATOM 356 O ALA A 210 -21.048 1.019 -0.052 1.00 0.00 O ATOM 357 CB ALA A 210 -17.875 1.835 -0.480 1.00 0.00 C ATOM 0 H ALA A 210 -17.023 0.760 1.528 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.296 2.358 1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.461 2.266 -1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.142 2.564 -0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.359 0.944 -0.839 1.00 0.00 H new ATOM 363 N ALA A 211 -19.767 -0.791 0.238 1.00 0.00 N ATOM 364 CA ALA A 211 -20.824 -1.764 -0.009 1.00 0.00 C ATOM 365 C ALA A 211 -21.926 -1.705 1.055 1.00 0.00 C ATOM 366 O ALA A 211 -23.093 -1.586 0.688 1.00 0.00 O ATOM 367 CB ALA A 211 -20.227 -3.163 -0.093 1.00 0.00 C ATOM 0 H ALA A 211 -18.858 -1.218 0.415 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.293 -1.514 -0.961 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -21.021 -3.887 -0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.504 -3.202 -0.908 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.729 -3.403 0.846 1.00 0.00 H new ATOM 373 N VAL A 212 -21.570 -1.668 2.348 1.00 0.00 N ATOM 374 CA VAL A 212 -22.546 -1.484 3.436 1.00 0.00 C ATOM 375 C VAL A 212 -23.351 -0.195 3.239 1.00 0.00 C ATOM 376 O VAL A 212 -24.574 -0.205 3.386 1.00 0.00 O ATOM 377 CB VAL A 212 -21.869 -1.482 4.817 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.853 -1.151 5.947 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.244 -2.840 5.153 1.00 0.00 C ATOM 0 H VAL A 212 -20.606 -1.764 2.668 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.229 -2.333 3.400 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.099 -0.714 4.751 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.327 -1.162 6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.280 -0.162 5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.651 -1.893 5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.777 -2.792 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -22.019 -3.607 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.490 -3.089 4.406 1.00 0.00 H new ATOM 389 N ILE A 213 -22.684 0.904 2.865 1.00 0.00 N ATOM 390 CA ILE A 213 -23.338 2.196 2.593 1.00 0.00 C ATOM 391 C ILE A 213 -24.272 2.118 1.366 1.00 0.00 C ATOM 392 O ILE A 213 -25.348 2.717 1.382 1.00 0.00 O ATOM 393 CB ILE A 213 -22.274 3.315 2.468 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.488 3.492 3.793 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.920 4.663 2.093 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.158 4.243 3.639 1.00 0.00 C ATOM 0 H ILE A 213 -21.672 0.925 2.741 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.980 2.447 3.437 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.589 3.010 1.677 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.115 4.028 4.506 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.290 2.509 4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -22.147 5.427 2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.435 4.566 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.636 4.950 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.671 4.324 4.611 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.510 3.698 2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.347 5.241 3.244 1.00 0.00 H new ATOM 408 N ASN A 214 -23.903 1.366 0.319 1.00 0.00 N ATOM 409 CA ASN A 214 -24.744 1.149 -0.872 1.00 0.00 C ATOM 410 C ASN A 214 -25.939 0.202 -0.616 1.00 0.00 C ATOM 411 O ASN A 214 -27.030 0.446 -1.134 1.00 0.00 O ATOM 412 CB ASN A 214 -23.868 0.628 -2.029 1.00 0.00 C ATOM 413 CG ASN A 214 -23.213 1.753 -2.814 1.00 0.00 C ATOM 414 OD1 ASN A 214 -23.715 2.212 -3.829 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.074 2.238 -2.376 1.00 0.00 N ATOM 0 H ASN A 214 -23.004 0.886 0.273 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.182 2.111 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.096 -0.029 -1.629 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.480 0.028 -2.702 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.613 2.994 -2.883 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.650 1.859 -1.529 1.00 0.00 H new ATOM 422 N GLY A 215 -25.754 -0.853 0.186 1.00 0.00 N ATOM 423 CA GLY A 215 -26.819 -1.763 0.628 1.00 0.00 C ATOM 424 C GLY A 215 -26.364 -3.189 0.992 1.00 0.00 C ATOM 425 O GLY A 215 -26.913 -3.780 1.923 1.00 0.00 O ATOM 0 H GLY A 215 -24.837 -1.104 0.555 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.311 -1.324 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.567 -1.830 -0.162 1.00 0.00 H new ATOM 429 N ASP A 216 -25.373 -3.754 0.295 1.00 0.00 N ATOM 430 CA ASP A 216 -24.863 -5.110 0.560 1.00 0.00 C ATOM 431 C ASP A 216 -24.052 -5.167 1.866 1.00 0.00 C ATOM 432 O ASP A 216 -22.942 -4.643 1.945 1.00 0.00 O ATOM 433 CB ASP A 216 -24.058 -5.654 -0.636 1.00 0.00 C ATOM 434 CG ASP A 216 -25.015 -5.982 -1.797 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.749 -6.995 -1.683 1.00 0.00 O ATOM 436 OD2 ASP A 216 -25.079 -5.211 -2.786 1.00 0.00 O ATOM 0 H ASP A 216 -24.897 -3.283 -0.474 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.727 -5.762 0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -23.321 -4.918 -0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.508 -6.548 -0.341 1.00 0.00 H new ATOM 441 N ARG A 217 -24.624 -5.820 2.890 1.00 0.00 N ATOM 442 CA ARG A 217 -23.995 -6.037 4.214 1.00 0.00 C ATOM 443 C ARG A 217 -24.135 -7.465 4.768 1.00 0.00 C ATOM 444 O ARG A 217 -23.767 -7.720 5.908 1.00 0.00 O ATOM 445 CB ARG A 217 -24.502 -4.959 5.204 1.00 0.00 C ATOM 446 CG ARG A 217 -25.992 -5.069 5.567 1.00 0.00 C ATOM 447 CD ARG A 217 -26.373 -3.992 6.590 1.00 0.00 C ATOM 448 NE ARG A 217 -27.815 -4.044 6.908 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.422 -4.759 7.842 1.00 0.00 C ATOM 450 NH1 ARG A 217 -27.774 -5.555 8.647 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.715 -4.687 7.983 1.00 0.00 N ATOM 0 H ARG A 217 -25.559 -6.223 2.825 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.919 -5.927 4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.914 -5.021 6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.319 -3.975 4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.601 -4.959 4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.202 -6.058 5.975 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.792 -4.131 7.502 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.120 -3.007 6.197 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.419 -3.454 6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -26.761 -5.644 8.570 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.281 -6.089 9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.261 -4.079 7.373 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.181 -5.239 8.703 1.00 0.00 H new ATOM 465 N TRP A 218 -24.632 -8.415 3.973 1.00 0.00 N ATOM 466 CA TRP A 218 -24.846 -9.826 4.355 1.00 0.00 C ATOM 467 C TRP A 218 -23.552 -10.565 4.763 1.00 0.00 C ATOM 468 O TRP A 218 -23.615 -11.565 5.477 1.00 0.00 O ATOM 469 CB TRP A 218 -25.578 -10.538 3.203 1.00 0.00 C ATOM 470 CG TRP A 218 -25.048 -10.209 1.837 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.592 -9.312 0.980 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.805 -10.651 1.216 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.749 -9.135 -0.099 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.599 -9.873 0.037 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.806 -11.592 1.551 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.419 -9.956 -0.706 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.624 -11.696 0.792 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.419 -10.841 -0.302 1.00 0.00 C ATOM 0 H TRP A 218 -24.909 -8.223 3.010 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.460 -9.843 5.255 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.511 -11.615 3.356 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.635 -10.276 3.243 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.539 -8.812 1.119 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -24.954 -8.533 -0.896 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.951 -12.241 2.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.282 -9.342 -1.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.877 -12.432 1.051 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.480 -10.868 -0.835 1.00 0.00 H new ATOM 489 N PHE A 219 -22.378 -10.062 4.356 1.00 0.00 N ATOM 490 CA PHE A 219 -21.058 -10.570 4.764 1.00 0.00 C ATOM 491 C PHE A 219 -20.627 -10.158 6.191 1.00 0.00 C ATOM 492 O PHE A 219 -19.639 -10.691 6.702 1.00 0.00 O ATOM 493 CB PHE A 219 -20.008 -10.145 3.719 1.00 0.00 C ATOM 494 CG PHE A 219 -19.963 -8.666 3.389 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.241 -7.781 4.208 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.649 -8.168 2.265 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.247 -6.400 3.940 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.634 -6.793 1.980 1.00 0.00 C ATOM 499 CZ PHE A 219 -19.953 -5.905 2.831 1.00 0.00 C ATOM 0 H PHE A 219 -22.317 -9.269 3.717 1.00 0.00 H new ATOM 0 HA PHE A 219 -21.135 -11.657 4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -19.024 -10.448 4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.196 -10.697 2.798 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.679 -8.163 5.047 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.189 -8.846 1.620 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -18.710 -5.721 4.586 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.146 -6.417 1.106 1.00 0.00 H new ATOM 0 HZ PHE A 219 -19.973 -4.844 2.632 1.00 0.00 H new ATOM 509 N LEU A 220 -21.335 -9.232 6.855 1.00 0.00 N ATOM 510 CA LEU A 220 -21.099 -8.895 8.268 1.00 0.00 C ATOM 511 C LEU A 220 -21.484 -10.070 9.190 1.00 0.00 C ATOM 512 O LEU A 220 -22.409 -10.832 8.902 1.00 0.00 O ATOM 513 CB LEU A 220 -21.883 -7.618 8.660 1.00 0.00 C ATOM 514 CG LEU A 220 -21.230 -6.265 8.313 1.00 0.00 C ATOM 515 CD1 LEU A 220 -20.057 -5.972 9.249 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.691 -6.165 6.888 1.00 0.00 C ATOM 0 H LEU A 220 -22.089 -8.694 6.427 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.034 -8.702 8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.859 -7.657 8.177 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.058 -7.644 9.735 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.040 -5.544 8.425 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -19.612 -5.013 8.985 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -20.413 -5.936 10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -19.308 -6.758 9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.250 -5.180 6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.931 -6.931 6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -21.506 -6.313 6.180 1.00 0.00 H new ATOM 528 N ASN A 221 -20.792 -10.180 10.329 1.00 0.00 N ATOM 529 CA ASN A 221 -20.932 -11.297 11.277 1.00 0.00 C ATOM 530 C ASN A 221 -20.936 -10.889 12.768 1.00 0.00 C ATOM 531 O ASN A 221 -21.033 -11.764 13.630 1.00 0.00 O ATOM 532 CB ASN A 221 -19.841 -12.338 10.954 1.00 0.00 C ATOM 533 CG ASN A 221 -18.413 -11.814 11.055 1.00 0.00 C ATOM 534 OD1 ASN A 221 -18.120 -10.824 11.710 1.00 0.00 O ATOM 535 ND2 ASN A 221 -17.493 -12.453 10.374 1.00 0.00 N ATOM 0 H ASN A 221 -20.107 -9.485 10.625 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.924 -11.728 11.139 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -19.952 -13.184 11.632 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -20.005 -12.715 9.945 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.527 -12.125 10.389 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -17.743 -13.278 9.829 1.00 0.00 H new ATOM 542 N ARG A 222 -20.859 -9.580 13.080 1.00 0.00 N ATOM 543 CA ARG A 222 -20.803 -8.994 14.441 1.00 0.00 C ATOM 544 C ARG A 222 -19.649 -9.492 15.338 1.00 0.00 C ATOM 545 O ARG A 222 -19.609 -9.168 16.530 1.00 0.00 O ATOM 546 CB ARG A 222 -22.177 -9.076 15.122 1.00 0.00 C ATOM 547 CG ARG A 222 -23.211 -8.236 14.354 1.00 0.00 C ATOM 548 CD ARG A 222 -24.550 -8.203 15.085 1.00 0.00 C ATOM 549 NE ARG A 222 -24.491 -7.413 16.334 1.00 0.00 N ATOM 550 CZ ARG A 222 -25.412 -7.361 17.281 1.00 0.00 C ATOM 551 NH1 ARG A 222 -26.526 -8.036 17.205 1.00 0.00 N ATOM 552 NH2 ARG A 222 -25.224 -6.624 18.339 1.00 0.00 N ATOM 0 H ARG A 222 -20.833 -8.863 12.355 1.00 0.00 H new ATOM 0 HA ARG A 222 -20.551 -7.944 14.296 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -22.505 -10.114 15.168 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -22.102 -8.720 16.150 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -22.837 -7.220 14.229 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -23.349 -8.650 13.355 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -25.310 -7.781 14.427 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -24.859 -9.222 15.317 1.00 0.00 H new ATOM 0 HE ARG A 222 -23.653 -6.850 16.480 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -26.709 -8.629 16.395 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -27.214 -7.971 17.955 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -24.364 -6.085 18.439 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -25.937 -6.586 19.068 1.00 0.00 H new ATOM 566 N PHE A 223 -18.711 -10.271 14.796 1.00 0.00 N ATOM 567 CA PHE A 223 -17.492 -10.698 15.487 1.00 0.00 C ATOM 568 C PHE A 223 -16.439 -9.571 15.519 1.00 0.00 C ATOM 569 O PHE A 223 -16.592 -8.524 14.889 1.00 0.00 O ATOM 570 CB PHE A 223 -16.921 -11.956 14.798 1.00 0.00 C ATOM 571 CG PHE A 223 -17.846 -13.158 14.647 1.00 0.00 C ATOM 572 CD1 PHE A 223 -18.818 -13.473 15.622 1.00 0.00 C ATOM 573 CD2 PHE A 223 -17.695 -14.001 13.527 1.00 0.00 C ATOM 574 CE1 PHE A 223 -19.647 -14.599 15.458 1.00 0.00 C ATOM 575 CE2 PHE A 223 -18.523 -15.127 13.364 1.00 0.00 C ATOM 576 CZ PHE A 223 -19.505 -15.420 14.326 1.00 0.00 C ATOM 0 H PHE A 223 -18.779 -10.631 13.844 1.00 0.00 H new ATOM 0 HA PHE A 223 -17.746 -10.936 16.520 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -16.578 -11.669 13.804 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -16.042 -12.276 15.358 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.926 -12.848 16.496 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -16.938 -13.781 12.789 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.393 -14.832 16.203 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -18.404 -15.765 12.501 1.00 0.00 H new ATOM 0 HZ PHE A 223 -20.150 -16.276 14.195 1.00 0.00 H new ATOM 586 N THR A 224 -15.327 -9.812 16.217 1.00 0.00 N ATOM 587 CA THR A 224 -14.130 -8.946 16.252 1.00 0.00 C ATOM 588 C THR A 224 -12.856 -9.796 16.139 1.00 0.00 C ATOM 589 O THR A 224 -12.901 -11.028 16.208 1.00 0.00 O ATOM 590 CB THR A 224 -14.089 -8.073 17.523 1.00 0.00 C ATOM 591 OG1 THR A 224 -14.171 -8.882 18.679 1.00 0.00 O ATOM 592 CG2 THR A 224 -15.227 -7.054 17.569 1.00 0.00 C ATOM 0 H THR A 224 -15.224 -10.645 16.797 1.00 0.00 H new ATOM 0 HA THR A 224 -14.184 -8.272 15.397 1.00 0.00 H new ATOM 0 HB THR A 224 -13.142 -7.534 17.496 1.00 0.00 H new ATOM 0 HG1 THR A 224 -14.142 -8.315 19.478 1.00 0.00 H new ATOM 0 HG21 THR A 224 -15.152 -6.466 18.483 1.00 0.00 H new ATOM 0 HG22 THR A 224 -15.158 -6.393 16.705 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.184 -7.576 17.551 1.00 0.00 H new ATOM 600 N THR A 225 -11.708 -9.153 15.912 1.00 0.00 N ATOM 601 CA THR A 225 -10.406 -9.818 15.707 1.00 0.00 C ATOM 602 C THR A 225 -9.259 -8.929 16.181 1.00 0.00 C ATOM 603 O THR A 225 -9.397 -7.707 16.177 1.00 0.00 O ATOM 604 CB THR A 225 -10.250 -10.173 14.218 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.072 -10.923 14.010 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.203 -8.994 13.246 1.00 0.00 C ATOM 0 H THR A 225 -11.650 -8.136 15.863 1.00 0.00 H new ATOM 0 HA THR A 225 -10.373 -10.733 16.298 1.00 0.00 H new ATOM 0 HB THR A 225 -11.159 -10.733 13.998 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.291 -10.342 14.120 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.091 -9.366 12.228 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.127 -8.421 13.324 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.357 -8.353 13.493 1.00 0.00 H new ATOM 614 N THR A 226 -8.117 -9.509 16.565 1.00 0.00 N ATOM 615 CA THR A 226 -6.896 -8.720 16.807 1.00 0.00 C ATOM 616 C THR A 226 -6.270 -8.351 15.466 1.00 0.00 C ATOM 617 O THR A 226 -6.449 -9.061 14.473 1.00 0.00 O ATOM 618 CB THR A 226 -5.855 -9.454 17.669 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.386 -10.613 17.013 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.420 -9.875 19.025 1.00 0.00 C ATOM 0 H THR A 226 -8.009 -10.512 16.715 1.00 0.00 H new ATOM 0 HA THR A 226 -7.194 -7.832 17.364 1.00 0.00 H new ATOM 0 HB THR A 226 -5.040 -8.748 17.826 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.724 -11.063 17.578 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.648 -10.389 19.597 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.749 -8.992 19.572 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.267 -10.545 18.874 1.00 0.00 H new ATOM 628 N LEU A 227 -5.502 -7.260 15.426 1.00 0.00 N ATOM 629 CA LEU A 227 -4.783 -6.847 14.217 1.00 0.00 C ATOM 630 C LEU A 227 -3.759 -7.912 13.791 1.00 0.00 C ATOM 631 O LEU A 227 -3.643 -8.208 12.609 1.00 0.00 O ATOM 632 CB LEU A 227 -4.119 -5.486 14.497 1.00 0.00 C ATOM 633 CG LEU A 227 -3.610 -4.729 13.254 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.743 -4.352 12.298 1.00 0.00 C ATOM 635 CD2 LEU A 227 -2.926 -3.438 13.701 1.00 0.00 C ATOM 0 H LEU A 227 -5.361 -6.641 16.224 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.477 -6.743 13.383 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -4.836 -4.852 15.019 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.280 -5.643 15.174 1.00 0.00 H new ATOM 0 HG LEU A 227 -2.922 -5.392 12.731 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.333 -3.821 11.439 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.248 -5.256 11.958 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.456 -3.710 12.815 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.563 -2.897 12.827 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.640 -2.817 14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.086 -3.678 14.353 1.00 0.00 H new ATOM 647 N ASN A 228 -3.066 -8.531 14.755 1.00 0.00 N ATOM 648 CA ASN A 228 -2.079 -9.585 14.504 1.00 0.00 C ATOM 649 C ASN A 228 -2.706 -10.845 13.877 1.00 0.00 C ATOM 650 O ASN A 228 -2.263 -11.286 12.819 1.00 0.00 O ATOM 651 CB ASN A 228 -1.353 -9.896 15.824 1.00 0.00 C ATOM 652 CG ASN A 228 -0.276 -10.960 15.645 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.497 -12.140 15.863 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.916 -10.576 15.238 1.00 0.00 N ATOM 0 H ASN A 228 -3.178 -8.310 15.744 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.359 -9.229 13.767 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -0.901 -8.984 16.213 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.077 -10.234 16.565 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.656 -11.265 15.105 1.00 0.00 H new ATOM 0 HD22 ASN A 228 1.099 -9.589 15.056 1.00 0.00 H new ATOM 661 N ASP A 229 -3.758 -11.403 14.481 1.00 0.00 N ATOM 662 CA ASP A 229 -4.412 -12.609 13.952 1.00 0.00 C ATOM 663 C ASP A 229 -5.146 -12.340 12.632 1.00 0.00 C ATOM 664 O ASP A 229 -5.139 -13.183 11.733 1.00 0.00 O ATOM 665 CB ASP A 229 -5.342 -13.200 15.013 1.00 0.00 C ATOM 666 CG ASP A 229 -5.753 -14.637 14.665 1.00 0.00 C ATOM 667 OD1 ASP A 229 -4.871 -15.527 14.609 1.00 0.00 O ATOM 668 OD2 ASP A 229 -6.967 -14.880 14.470 1.00 0.00 O ATOM 0 H ASP A 229 -4.178 -11.041 15.337 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.640 -13.342 13.720 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.844 -13.188 15.982 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.232 -12.578 15.105 1.00 0.00 H new ATOM 673 N PHE A 230 -5.719 -11.142 12.465 1.00 0.00 N ATOM 674 CA PHE A 230 -6.251 -10.687 11.177 1.00 0.00 C ATOM 675 C PHE A 230 -5.153 -10.637 10.107 1.00 0.00 C ATOM 676 O PHE A 230 -5.304 -11.238 9.046 1.00 0.00 O ATOM 677 CB PHE A 230 -6.902 -9.313 11.363 1.00 0.00 C ATOM 678 CG PHE A 230 -7.351 -8.677 10.067 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.478 -9.179 9.391 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.619 -7.611 9.519 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.886 -8.603 8.177 1.00 0.00 C ATOM 682 CE2 PHE A 230 -7.036 -7.024 8.312 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.170 -7.518 7.644 1.00 0.00 C ATOM 0 H PHE A 230 -5.826 -10.463 13.218 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.001 -11.398 10.830 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.762 -9.414 12.026 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.194 -8.649 11.858 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -9.030 -10.009 9.806 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.738 -7.243 10.024 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.747 -8.993 7.655 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.485 -6.193 7.897 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.492 -7.062 6.719 1.00 0.00 H new ATOM 693 N ASN A 231 -4.025 -9.978 10.391 1.00 0.00 N ATOM 694 CA ASN A 231 -2.870 -9.912 9.495 1.00 0.00 C ATOM 695 C ASN A 231 -2.306 -11.301 9.138 1.00 0.00 C ATOM 696 O ASN A 231 -1.935 -11.518 7.989 1.00 0.00 O ATOM 697 CB ASN A 231 -1.788 -9.004 10.112 1.00 0.00 C ATOM 698 CG ASN A 231 -2.140 -7.524 10.074 1.00 0.00 C ATOM 699 OD1 ASN A 231 -3.046 -7.090 9.380 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.402 -6.689 10.770 1.00 0.00 N ATOM 0 H ASN A 231 -3.888 -9.468 11.264 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.206 -9.481 8.552 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.622 -9.303 11.147 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.849 -9.159 9.581 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.588 -5.687 10.728 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.643 -7.043 11.352 1.00 0.00 H new ATOM 707 N LEU A 232 -2.291 -12.263 10.066 1.00 0.00 N ATOM 708 CA LEU A 232 -1.910 -13.653 9.772 1.00 0.00 C ATOM 709 C LEU A 232 -2.853 -14.323 8.753 1.00 0.00 C ATOM 710 O LEU A 232 -2.376 -14.983 7.827 1.00 0.00 O ATOM 711 CB LEU A 232 -1.836 -14.449 11.089 1.00 0.00 C ATOM 712 CG LEU A 232 -0.604 -14.098 11.950 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.777 -14.642 13.368 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.682 -14.693 11.370 1.00 0.00 C ATOM 0 H LEU A 232 -2.542 -12.103 11.042 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.927 -13.645 9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.740 -14.262 11.669 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.818 -15.515 10.860 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.524 -13.011 11.960 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.099 -14.388 13.965 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.665 -14.201 13.821 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.888 -15.726 13.331 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.526 -14.423 12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.593 -15.778 11.326 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.843 -14.301 10.366 1.00 0.00 H new ATOM 726 N VAL A 233 -4.172 -14.109 8.851 1.00 0.00 N ATOM 727 CA VAL A 233 -5.133 -14.523 7.807 1.00 0.00 C ATOM 728 C VAL A 233 -4.905 -13.752 6.508 1.00 0.00 C ATOM 729 O VAL A 233 -4.899 -14.359 5.443 1.00 0.00 O ATOM 730 CB VAL A 233 -6.594 -14.398 8.287 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.614 -14.769 7.198 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.850 -15.348 9.465 1.00 0.00 C ATOM 0 H VAL A 233 -4.606 -13.647 9.650 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.953 -15.579 7.603 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.724 -13.353 8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.624 -14.662 7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.488 -14.107 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.454 -15.801 6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.885 -15.249 9.794 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.665 -16.375 9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.182 -15.095 10.288 1.00 0.00 H new ATOM 742 N ALA A 234 -4.643 -12.447 6.558 1.00 0.00 N ATOM 743 CA ALA A 234 -4.333 -11.650 5.370 1.00 0.00 C ATOM 744 C ALA A 234 -3.120 -12.216 4.590 1.00 0.00 C ATOM 745 O ALA A 234 -3.227 -12.511 3.397 1.00 0.00 O ATOM 746 CB ALA A 234 -4.152 -10.190 5.813 1.00 0.00 C ATOM 0 H ALA A 234 -4.639 -11.910 7.425 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.156 -11.698 4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -3.920 -9.573 4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.072 -9.834 6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.336 -10.127 6.532 1.00 0.00 H new ATOM 752 N MET A 235 -2.007 -12.493 5.284 1.00 0.00 N ATOM 753 CA MET A 235 -0.793 -13.098 4.713 1.00 0.00 C ATOM 754 C MET A 235 -1.060 -14.434 4.000 1.00 0.00 C ATOM 755 O MET A 235 -0.498 -14.675 2.928 1.00 0.00 O ATOM 756 CB MET A 235 0.252 -13.323 5.817 1.00 0.00 C ATOM 757 CG MET A 235 0.861 -12.024 6.352 1.00 0.00 C ATOM 758 SD MET A 235 1.864 -12.284 7.840 1.00 0.00 S ATOM 759 CE MET A 235 2.159 -10.554 8.291 1.00 0.00 C ATOM 0 H MET A 235 -1.923 -12.298 6.282 1.00 0.00 H new ATOM 0 HA MET A 235 -0.423 -12.396 3.966 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.212 -13.864 6.641 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.049 -13.956 5.428 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.479 -11.571 5.577 1.00 0.00 H new ATOM 0 HG3 MET A 235 0.062 -11.318 6.576 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.767 -10.512 9.195 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.682 -10.050 7.478 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.206 -10.058 8.472 1.00 0.00 H new ATOM 769 N LYS A 236 -1.949 -15.280 4.550 1.00 0.00 N ATOM 770 CA LYS A 236 -2.352 -16.577 3.963 1.00 0.00 C ATOM 771 C LYS A 236 -2.920 -16.462 2.534 1.00 0.00 C ATOM 772 O LYS A 236 -2.820 -17.413 1.758 1.00 0.00 O ATOM 773 CB LYS A 236 -3.332 -17.277 4.922 1.00 0.00 C ATOM 774 CG LYS A 236 -3.613 -18.737 4.533 1.00 0.00 C ATOM 775 CD LYS A 236 -4.471 -19.439 5.595 1.00 0.00 C ATOM 776 CE LYS A 236 -4.901 -20.851 5.159 1.00 0.00 C ATOM 777 NZ LYS A 236 -3.765 -21.820 5.120 1.00 0.00 N ATOM 0 H LYS A 236 -2.419 -15.080 5.433 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.455 -17.185 3.849 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.926 -17.248 5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.271 -16.724 4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.124 -18.768 3.571 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.671 -19.272 4.411 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.910 -19.504 6.527 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.357 -18.838 5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.664 -21.221 5.845 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.359 -20.797 4.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.114 -22.753 4.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -3.047 -21.486 4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.342 -21.897 6.067 1.00 0.00 H new ATOM 791 N TYR A 237 -3.443 -15.287 2.166 1.00 0.00 N ATOM 792 CA TYR A 237 -4.106 -15.008 0.883 1.00 0.00 C ATOM 793 C TYR A 237 -3.479 -13.815 0.120 1.00 0.00 C ATOM 794 O TYR A 237 -4.128 -13.212 -0.730 1.00 0.00 O ATOM 795 CB TYR A 237 -5.611 -14.829 1.161 1.00 0.00 C ATOM 796 CG TYR A 237 -6.266 -16.038 1.812 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.508 -17.197 1.048 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.599 -16.022 3.182 1.00 0.00 C ATOM 799 CE1 TYR A 237 -7.070 -18.338 1.653 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.166 -17.159 3.791 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.401 -18.323 3.025 1.00 0.00 C ATOM 802 OH TYR A 237 -7.922 -19.443 3.605 1.00 0.00 O ATOM 0 H TYR A 237 -3.416 -14.471 2.777 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.960 -15.850 0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.751 -13.961 1.806 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.121 -14.614 0.222 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.262 -17.210 -0.004 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.418 -15.133 3.768 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.248 -19.227 1.066 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.420 -17.141 4.840 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.095 -19.270 4.554 1.00 0.00 H new ATOM 812 N ASN A 238 -2.218 -13.467 0.417 1.00 0.00 N ATOM 813 CA ASN A 238 -1.453 -12.306 -0.092 1.00 0.00 C ATOM 814 C ASN A 238 -2.035 -10.901 0.185 1.00 0.00 C ATOM 815 O ASN A 238 -1.504 -9.888 -0.271 1.00 0.00 O ATOM 816 CB ASN A 238 -0.983 -12.540 -1.547 1.00 0.00 C ATOM 817 CG ASN A 238 -1.983 -12.196 -2.652 1.00 0.00 C ATOM 818 OD1 ASN A 238 -2.641 -11.165 -2.662 1.00 0.00 O ATOM 819 ND2 ASN A 238 -2.094 -13.026 -3.665 1.00 0.00 N ATOM 0 H ASN A 238 -1.662 -14.025 1.064 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.564 -12.266 0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -0.078 -11.954 -1.711 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -0.707 -13.589 -1.652 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -2.720 -12.805 -4.439 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -1.554 -13.891 -3.677 1.00 0.00 H new ATOM 826 N TYR A 239 -3.084 -10.816 0.995 1.00 0.00 N ATOM 827 CA TYR A 239 -3.586 -9.545 1.501 1.00 0.00 C ATOM 828 C TYR A 239 -2.522 -8.903 2.413 1.00 0.00 C ATOM 829 O TYR A 239 -2.011 -9.544 3.335 1.00 0.00 O ATOM 830 CB TYR A 239 -4.923 -9.786 2.211 1.00 0.00 C ATOM 831 CG TYR A 239 -6.149 -9.701 1.327 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.316 -10.585 0.243 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.155 -8.769 1.631 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.488 -10.542 -0.534 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.334 -8.729 0.864 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.506 -9.617 -0.216 1.00 0.00 C ATOM 837 OH TYR A 239 -9.654 -9.577 -0.943 1.00 0.00 O ATOM 0 H TYR A 239 -3.610 -11.627 1.319 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.772 -8.842 0.689 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.897 -10.772 2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.025 -9.058 3.016 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.541 -11.299 0.007 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.023 -8.082 2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.609 -11.214 -1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.109 -8.016 1.104 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.425 -9.600 -0.338 1.00 0.00 H new ATOM 847 N GLU A 240 -2.138 -7.654 2.138 1.00 0.00 N ATOM 848 CA GLU A 240 -1.142 -6.915 2.930 1.00 0.00 C ATOM 849 C GLU A 240 -1.517 -6.807 4.428 1.00 0.00 C ATOM 850 O GLU A 240 -2.701 -6.656 4.753 1.00 0.00 O ATOM 851 CB GLU A 240 -0.965 -5.493 2.368 1.00 0.00 C ATOM 852 CG GLU A 240 -0.375 -5.468 0.954 1.00 0.00 C ATOM 853 CD GLU A 240 -0.007 -4.025 0.563 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.921 -3.225 0.246 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.198 -3.674 0.594 1.00 0.00 O ATOM 0 H GLU A 240 -2.511 -7.119 1.353 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.214 -7.482 2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -1.932 -4.990 2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.316 -4.925 3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.510 -6.103 0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.095 -5.874 0.243 1.00 0.00 H new ATOM 862 N PRO A 241 -0.544 -6.815 5.360 1.00 0.00 N ATOM 863 CA PRO A 241 -0.816 -6.556 6.773 1.00 0.00 C ATOM 864 C PRO A 241 -1.273 -5.104 6.994 1.00 0.00 C ATOM 865 O PRO A 241 -0.615 -4.150 6.575 1.00 0.00 O ATOM 866 CB PRO A 241 0.492 -6.879 7.505 1.00 0.00 C ATOM 867 CG PRO A 241 1.574 -6.644 6.452 1.00 0.00 C ATOM 868 CD PRO A 241 0.883 -7.028 5.144 1.00 0.00 C ATOM 0 HA PRO A 241 -1.633 -7.169 7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.633 -6.235 8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.504 -7.907 7.866 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.906 -5.606 6.442 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.455 -7.259 6.637 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.247 -6.418 4.318 1.00 0.00 H new ATOM 0 HD3 PRO A 241 1.087 -8.067 4.887 1.00 0.00 H new ATOM 876 N LEU A 242 -2.412 -4.936 7.666 1.00 0.00 N ATOM 877 CA LEU A 242 -2.950 -3.636 8.077 1.00 0.00 C ATOM 878 C LEU A 242 -2.207 -3.117 9.327 1.00 0.00 C ATOM 879 O LEU A 242 -1.774 -3.897 10.174 1.00 0.00 O ATOM 880 CB LEU A 242 -4.458 -3.832 8.332 1.00 0.00 C ATOM 881 CG LEU A 242 -5.299 -2.543 8.353 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.545 -2.021 6.937 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.657 -2.833 8.988 1.00 0.00 C ATOM 0 H LEU A 242 -3.002 -5.719 7.947 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.806 -2.881 7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.856 -4.493 7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.584 -4.343 9.286 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.749 -1.795 8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -6.142 -1.110 6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.590 -1.805 6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -6.079 -2.775 6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.254 -1.921 9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.175 -3.596 8.407 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.513 -3.190 10.008 1.00 0.00 H new ATOM 895 N THR A 243 -2.099 -1.791 9.464 1.00 0.00 N ATOM 896 CA THR A 243 -1.382 -1.100 10.559 1.00 0.00 C ATOM 897 C THR A 243 -2.257 -0.003 11.173 1.00 0.00 C ATOM 898 O THR A 243 -3.234 0.422 10.555 1.00 0.00 O ATOM 899 CB THR A 243 -0.065 -0.485 10.058 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.351 0.492 9.080 1.00 0.00 O ATOM 901 CG2 THR A 243 0.869 -1.501 9.409 1.00 0.00 C ATOM 0 H THR A 243 -2.519 -1.142 8.798 1.00 0.00 H new ATOM 0 HA THR A 243 -1.154 -1.845 11.321 1.00 0.00 H new ATOM 0 HB THR A 243 0.430 -0.070 10.936 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.429 0.611 8.499 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.779 -1.000 9.078 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.124 -2.275 10.133 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.373 -1.955 8.551 1.00 0.00 H new ATOM 909 N GLN A 244 -1.921 0.485 12.372 1.00 0.00 N ATOM 910 CA GLN A 244 -2.745 1.469 13.100 1.00 0.00 C ATOM 911 C GLN A 244 -3.008 2.769 12.323 1.00 0.00 C ATOM 912 O GLN A 244 -4.107 3.309 12.406 1.00 0.00 O ATOM 913 CB GLN A 244 -2.117 1.778 14.471 1.00 0.00 C ATOM 914 CG GLN A 244 -2.345 0.652 15.496 1.00 0.00 C ATOM 915 CD GLN A 244 -3.823 0.501 15.871 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.532 -0.366 15.381 1.00 0.00 O ATOM 917 NE2 GLN A 244 -4.353 1.354 16.725 1.00 0.00 N ATOM 0 H GLN A 244 -1.073 0.213 12.868 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.721 1.003 13.233 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -1.046 1.940 14.347 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -2.537 2.706 14.858 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.978 -0.289 15.087 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.763 0.858 16.394 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -3.775 2.083 17.143 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.341 1.285 16.968 1.00 0.00 H new ATOM 926 N ASP A 245 -2.060 3.240 11.506 1.00 0.00 N ATOM 927 CA ASP A 245 -2.277 4.405 10.633 1.00 0.00 C ATOM 928 C ASP A 245 -3.379 4.140 9.589 1.00 0.00 C ATOM 929 O ASP A 245 -4.294 4.945 9.409 1.00 0.00 O ATOM 930 CB ASP A 245 -0.949 4.773 9.958 1.00 0.00 C ATOM 931 CG ASP A 245 -1.078 6.052 9.114 1.00 0.00 C ATOM 932 OD1 ASP A 245 -1.148 7.160 9.701 1.00 0.00 O ATOM 933 OD2 ASP A 245 -1.085 5.954 7.865 1.00 0.00 O ATOM 0 H ASP A 245 -1.129 2.831 11.429 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.622 5.242 11.240 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.181 4.914 10.718 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.622 3.949 9.324 1.00 0.00 H new ATOM 938 N HIS A 246 -3.359 2.956 8.963 1.00 0.00 N ATOM 939 CA HIS A 246 -4.402 2.524 8.018 1.00 0.00 C ATOM 940 C HIS A 246 -5.748 2.227 8.707 1.00 0.00 C ATOM 941 O HIS A 246 -6.798 2.546 8.153 1.00 0.00 O ATOM 942 CB HIS A 246 -3.859 1.348 7.191 1.00 0.00 C ATOM 943 CG HIS A 246 -2.652 1.731 6.358 1.00 0.00 C ATOM 944 ND1 HIS A 246 -1.347 1.306 6.549 1.00 0.00 N ATOM 945 CD2 HIS A 246 -2.644 2.618 5.313 1.00 0.00 C ATOM 946 CE1 HIS A 246 -0.565 1.915 5.633 1.00 0.00 C ATOM 947 NE2 HIS A 246 -1.337 2.713 4.868 1.00 0.00 N ATOM 0 H HIS A 246 -2.618 2.268 9.097 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.634 3.344 7.338 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.590 0.531 7.861 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.646 0.976 6.535 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -1.032 0.646 7.260 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -3.498 3.144 4.912 1.00 0.00 H new ATOM 0 HE1 HIS A 246 0.502 1.785 5.530 1.00 0.00 H new ATOM 956 N VAL A 247 -5.734 1.688 9.930 1.00 0.00 N ATOM 957 CA VAL A 247 -6.935 1.558 10.786 1.00 0.00 C ATOM 958 C VAL A 247 -7.547 2.935 11.078 1.00 0.00 C ATOM 959 O VAL A 247 -8.755 3.104 10.938 1.00 0.00 O ATOM 960 CB VAL A 247 -6.607 0.815 12.100 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.745 0.833 13.128 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.273 -0.657 11.828 1.00 0.00 C ATOM 0 H VAL A 247 -4.886 1.324 10.364 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.670 0.965 10.242 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.755 1.355 12.514 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.436 0.291 14.022 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -7.980 1.864 13.392 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.628 0.357 12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.046 -1.158 12.769 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.127 -1.142 11.355 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.409 -0.718 11.166 1.00 0.00 H new ATOM 972 N ASP A 248 -6.736 3.941 11.409 1.00 0.00 N ATOM 973 CA ASP A 248 -7.225 5.294 11.692 1.00 0.00 C ATOM 974 C ASP A 248 -7.923 5.947 10.484 1.00 0.00 C ATOM 975 O ASP A 248 -8.997 6.529 10.647 1.00 0.00 O ATOM 976 CB ASP A 248 -6.078 6.170 12.211 1.00 0.00 C ATOM 977 CG ASP A 248 -6.591 7.558 12.633 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.231 7.664 13.707 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.337 8.548 11.903 1.00 0.00 O ATOM 0 H ASP A 248 -5.724 3.843 11.489 1.00 0.00 H new ATOM 0 HA ASP A 248 -7.987 5.206 12.467 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.599 5.682 13.060 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.320 6.279 11.436 1.00 0.00 H new ATOM 984 N ILE A 249 -7.389 5.787 9.262 1.00 0.00 N ATOM 985 CA ILE A 249 -8.050 6.253 8.024 1.00 0.00 C ATOM 986 C ILE A 249 -9.372 5.493 7.758 1.00 0.00 C ATOM 987 O ILE A 249 -10.295 6.049 7.168 1.00 0.00 O ATOM 988 CB ILE A 249 -7.081 6.201 6.812 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.799 7.035 7.070 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.756 6.752 5.538 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.668 6.777 6.066 1.00 0.00 C ATOM 0 H ILE A 249 -6.490 5.333 9.101 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.320 7.299 8.168 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.816 5.153 6.675 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -6.057 8.094 7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.434 6.819 8.074 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -7.055 6.704 4.705 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.637 6.154 5.306 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -8.053 7.788 5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.809 7.399 6.318 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.379 5.727 6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -5.011 7.021 5.061 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.519 4.248 8.237 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.802 3.520 8.214 1.00 0.00 C ATOM 1005 C LEU A 250 -11.777 3.969 9.321 1.00 0.00 C ATOM 1006 O LEU A 250 -12.976 3.713 9.208 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.547 1.999 8.269 1.00 0.00 C ATOM 1008 CG LEU A 250 -9.959 1.408 6.972 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.431 0.001 7.240 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.001 1.308 5.858 1.00 0.00 C ATOM 0 H LEU A 250 -8.754 3.716 8.651 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.294 3.766 7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -9.866 1.786 9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.486 1.493 8.492 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.162 2.079 6.652 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.016 -0.413 6.321 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -8.653 0.043 8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.246 -0.633 7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.540 0.886 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.819 0.665 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.388 2.301 5.632 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.304 4.683 10.347 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.108 5.233 11.446 1.00 0.00 C ATOM 1024 C GLY A 251 -13.344 6.017 10.985 1.00 0.00 C ATOM 1025 O GLY A 251 -14.457 5.612 11.320 1.00 0.00 O ATOM 0 H GLY A 251 -10.312 4.903 10.440 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.429 4.416 12.092 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.480 5.888 12.050 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.215 7.064 10.148 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.361 7.755 9.546 1.00 0.00 C ATOM 1031 C PRO A 252 -15.373 6.828 8.848 1.00 0.00 C ATOM 1032 O PRO A 252 -16.578 7.026 8.991 1.00 0.00 O ATOM 1033 CB PRO A 252 -13.748 8.762 8.569 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.401 9.094 9.211 1.00 0.00 C ATOM 1035 CD PRO A 252 -11.979 7.760 9.823 1.00 0.00 C ATOM 0 HA PRO A 252 -14.959 8.229 10.324 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.626 8.335 7.574 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.372 9.649 8.460 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.679 9.448 8.475 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.495 9.874 9.967 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.377 7.181 9.122 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.371 7.914 10.714 1.00 0.00 H new ATOM 1043 N LEU A 253 -14.918 5.775 8.157 1.00 0.00 N ATOM 1044 CA LEU A 253 -15.818 4.820 7.491 1.00 0.00 C ATOM 1045 C LEU A 253 -16.592 3.966 8.515 1.00 0.00 C ATOM 1046 O LEU A 253 -17.774 3.687 8.313 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.062 3.942 6.476 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.545 4.672 5.217 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -13.258 5.462 5.447 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -14.215 3.638 4.142 1.00 0.00 C ATOM 0 H LEU A 253 -13.927 5.561 8.043 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.552 5.400 6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.213 3.482 6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.721 3.133 6.160 1.00 0.00 H new ATOM 0 HG LEU A 253 -15.337 5.364 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -12.958 5.946 4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.428 6.219 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -12.469 4.785 5.775 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -13.849 4.145 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -13.448 2.959 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -15.112 3.071 3.895 1.00 0.00 H new ATOM 1062 N SER A 254 -15.971 3.630 9.652 1.00 0.00 N ATOM 1063 CA SER A 254 -16.670 3.011 10.791 1.00 0.00 C ATOM 1064 C SER A 254 -17.763 3.923 11.363 1.00 0.00 C ATOM 1065 O SER A 254 -18.868 3.458 11.638 1.00 0.00 O ATOM 1066 CB SER A 254 -15.685 2.546 11.878 1.00 0.00 C ATOM 1067 OG SER A 254 -15.235 3.563 12.747 1.00 0.00 O ATOM 0 H SER A 254 -14.974 3.778 9.811 1.00 0.00 H new ATOM 0 HA SER A 254 -17.172 2.122 10.409 1.00 0.00 H new ATOM 0 HB2 SER A 254 -16.163 1.767 12.471 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.820 2.093 11.394 1.00 0.00 H new ATOM 0 HG SER A 254 -15.122 4.396 12.244 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.517 5.240 11.439 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.511 6.230 11.865 1.00 0.00 C ATOM 1075 C ALA A 255 -19.652 6.426 10.839 1.00 0.00 C ATOM 1076 O ALA A 255 -20.804 6.617 11.231 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.787 7.548 12.169 1.00 0.00 C ATOM 0 H ALA A 255 -16.613 5.649 11.204 1.00 0.00 H new ATOM 0 HA ALA A 255 -19.002 5.860 12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.512 8.297 12.488 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -17.058 7.388 12.963 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.275 7.897 11.272 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.359 6.319 9.536 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.354 6.342 8.446 1.00 0.00 C ATOM 1085 C GLN A 256 -21.320 5.133 8.444 1.00 0.00 C ATOM 1086 O GLN A 256 -22.339 5.179 7.751 1.00 0.00 O ATOM 1087 CB GLN A 256 -19.636 6.440 7.084 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.026 7.827 6.825 1.00 0.00 C ATOM 1089 CD GLN A 256 -18.167 7.834 5.564 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -16.960 7.651 5.588 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -18.755 8.046 4.409 1.00 0.00 N ATOM 0 H GLN A 256 -18.402 6.211 9.199 1.00 0.00 H new ATOM 0 HA GLN A 256 -20.973 7.222 8.621 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -18.848 5.689 7.040 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.344 6.206 6.289 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -19.823 8.564 6.727 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -18.420 8.125 7.681 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -19.762 8.201 4.370 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -18.204 8.056 3.551 1.00 0.00 H new ATOM 1100 N THR A 257 -21.035 4.064 9.202 1.00 0.00 N ATOM 1101 CA THR A 257 -21.815 2.803 9.192 1.00 0.00 C ATOM 1102 C THR A 257 -22.225 2.269 10.572 1.00 0.00 C ATOM 1103 O THR A 257 -23.144 1.453 10.649 1.00 0.00 O ATOM 1104 CB THR A 257 -21.043 1.690 8.474 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.760 1.556 9.044 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.879 1.955 6.979 1.00 0.00 C ATOM 0 H THR A 257 -20.247 4.044 9.850 1.00 0.00 H new ATOM 0 HA THR A 257 -22.732 3.071 8.667 1.00 0.00 H new ATOM 0 HB THR A 257 -21.626 0.777 8.595 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.190 2.295 8.745 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.325 1.135 6.523 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.861 2.033 6.513 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.333 2.887 6.832 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.588 2.711 11.661 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.787 2.154 13.006 1.00 0.00 C ATOM 1116 C GLY A 258 -21.119 0.783 13.204 1.00 0.00 C ATOM 1117 O GLY A 258 -21.591 -0.018 14.012 1.00 0.00 O ATOM 0 H GLY A 258 -20.912 3.474 11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.391 2.853 13.743 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.856 2.060 13.198 1.00 0.00 H new ATOM 1121 N ILE A 259 -20.051 0.495 12.446 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.368 -0.810 12.381 1.00 0.00 C ATOM 1123 C ILE A 259 -17.871 -0.595 12.592 1.00 0.00 C ATOM 1124 O ILE A 259 -17.182 -0.141 11.680 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.654 -1.503 11.025 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -21.164 -1.768 10.832 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.857 -2.815 10.887 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.517 -2.323 9.448 1.00 0.00 C ATOM 0 H ILE A 259 -19.621 1.191 11.837 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.745 -1.466 13.166 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.327 -0.820 10.241 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.501 -2.471 11.593 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.711 -0.839 10.992 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -19.080 -3.277 9.925 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.790 -2.601 10.948 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -19.137 -3.497 11.690 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.593 -2.485 9.384 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.211 -1.611 8.682 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -20.998 -3.269 9.292 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.365 -0.899 13.790 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.958 -0.721 14.166 1.00 0.00 C ATOM 1142 C ALA A 260 -14.976 -1.378 13.173 1.00 0.00 C ATOM 1143 O ALA A 260 -15.282 -2.409 12.573 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.775 -1.273 15.590 1.00 0.00 C ATOM 0 H ALA A 260 -17.934 -1.285 14.543 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.719 0.342 14.135 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.736 -1.153 15.896 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.421 -0.727 16.278 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -16.039 -2.330 15.607 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.762 -0.830 13.029 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.779 -1.324 12.034 1.00 0.00 C ATOM 1152 C VAL A 261 -12.410 -2.791 12.251 1.00 0.00 C ATOM 1153 O VAL A 261 -12.288 -3.532 11.283 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.534 -0.416 11.941 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.575 -0.886 10.835 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.928 1.035 11.620 1.00 0.00 C ATOM 0 H VAL A 261 -13.429 -0.043 13.586 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.275 -1.274 11.065 1.00 0.00 H new ATOM 0 HB VAL A 261 -11.043 -0.472 12.912 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.710 -0.224 10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.245 -1.903 11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -11.089 -0.865 9.874 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -11.031 1.651 11.561 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.454 1.067 10.666 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.579 1.417 12.406 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.331 -3.267 13.497 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.081 -4.686 13.801 1.00 0.00 C ATOM 1168 C LEU A 262 -13.294 -5.591 13.520 1.00 0.00 C ATOM 1169 O LEU A 262 -13.110 -6.777 13.269 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.608 -4.819 15.256 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.303 -4.054 15.575 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.906 -4.283 17.030 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.137 -4.465 14.667 1.00 0.00 C ATOM 0 H LEU A 262 -12.438 -2.682 14.326 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.298 -5.034 13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.397 -4.459 15.916 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.461 -5.875 15.482 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.507 -2.998 15.395 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.986 -3.740 17.246 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.700 -3.925 17.685 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.748 -5.348 17.201 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.248 -3.896 14.937 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.938 -5.529 14.790 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.396 -4.262 13.628 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.514 -5.053 13.498 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.708 -5.775 13.040 1.00 0.00 C ATOM 1187 C ASP A 263 -15.694 -5.910 11.504 1.00 0.00 C ATOM 1188 O ASP A 263 -15.859 -7.007 10.965 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.957 -5.036 13.539 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.241 -5.891 13.524 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.587 -6.481 12.475 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.951 -5.905 14.559 1.00 0.00 O ATOM 0 H ASP A 263 -14.706 -4.097 13.799 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.717 -6.785 13.450 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.778 -4.686 14.556 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.114 -4.152 12.921 1.00 0.00 H new ATOM 1197 N MET A 264 -15.366 -4.828 10.785 1.00 0.00 N ATOM 1198 CA MET A 264 -15.176 -4.896 9.329 1.00 0.00 C ATOM 1199 C MET A 264 -13.994 -5.806 8.954 1.00 0.00 C ATOM 1200 O MET A 264 -14.094 -6.606 8.021 1.00 0.00 O ATOM 1201 CB MET A 264 -15.016 -3.483 8.748 1.00 0.00 C ATOM 1202 CG MET A 264 -14.920 -3.495 7.214 1.00 0.00 C ATOM 1203 SD MET A 264 -16.267 -4.329 6.326 1.00 0.00 S ATOM 1204 CE MET A 264 -17.625 -3.173 6.634 1.00 0.00 C ATOM 0 H MET A 264 -15.227 -3.900 11.185 1.00 0.00 H new ATOM 0 HA MET A 264 -16.066 -5.344 8.888 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.863 -2.868 9.053 1.00 0.00 H new ATOM 0 HB3 MET A 264 -14.121 -3.020 9.163 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.870 -2.463 6.867 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.980 -3.971 6.934 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.564 -3.621 6.310 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.678 -2.950 7.700 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.452 -2.252 6.078 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.897 -5.765 9.717 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.807 -6.727 9.575 1.00 0.00 C ATOM 1216 C CYS A 265 -12.290 -8.156 9.830 1.00 0.00 C ATOM 1217 O CYS A 265 -11.980 -9.027 9.031 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.628 -6.365 10.488 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.844 -4.830 9.915 1.00 0.00 S ATOM 0 H CYS A 265 -12.743 -5.067 10.445 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.455 -6.679 8.545 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.976 -6.244 11.514 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.899 -7.175 10.492 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.619 -3.821 10.181 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.094 -8.421 10.864 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.677 -9.748 11.093 1.00 0.00 C ATOM 1227 C ALA A 266 -14.643 -10.208 9.981 1.00 0.00 C ATOM 1228 O ALA A 266 -14.729 -11.407 9.712 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.358 -9.769 12.465 1.00 0.00 C ATOM 0 H ALA A 266 -13.358 -7.727 11.563 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.859 -10.468 11.070 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.793 -10.753 12.640 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.622 -9.554 13.240 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.144 -9.015 12.493 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.329 -9.296 9.285 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.096 -9.636 8.087 1.00 0.00 C ATOM 1237 C ALA A 267 -15.183 -10.008 6.904 1.00 0.00 C ATOM 1238 O ALA A 267 -15.382 -11.048 6.270 1.00 0.00 O ATOM 1239 CB ALA A 267 -17.016 -8.466 7.736 1.00 0.00 C ATOM 0 H ALA A 267 -15.367 -8.308 9.536 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.699 -10.520 8.296 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.592 -8.711 6.844 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.696 -8.276 8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.416 -7.575 7.548 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.130 -9.226 6.637 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.136 -9.579 5.617 1.00 0.00 C ATOM 1247 C LEU A 268 -12.391 -10.880 5.961 1.00 0.00 C ATOM 1248 O LEU A 268 -12.189 -11.712 5.087 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.179 -8.399 5.377 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.099 -8.666 4.308 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.669 -9.145 2.972 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.322 -7.381 4.029 1.00 0.00 C ATOM 0 H LEU A 268 -13.944 -8.344 7.114 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.662 -9.777 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.762 -7.528 5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.689 -8.147 6.317 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.466 -9.454 4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.854 -9.313 2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.216 -10.076 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.344 -8.388 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.560 -7.573 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.006 -6.613 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.844 -7.038 4.947 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.058 -11.114 7.233 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.467 -12.364 7.753 1.00 0.00 C ATOM 1266 C LYS A 269 -12.318 -13.590 7.412 1.00 0.00 C ATOM 1267 O LYS A 269 -11.779 -14.641 7.080 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.298 -12.202 9.278 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.305 -13.177 9.922 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.302 -12.962 11.444 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.212 -13.812 12.104 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.283 -13.740 13.591 1.00 0.00 N ATOM 0 H LYS A 269 -12.195 -10.415 7.963 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.500 -12.536 7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.973 -11.183 9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.271 -12.330 9.753 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.582 -14.205 9.688 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.305 -13.017 9.518 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.135 -11.908 11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.276 -13.225 11.856 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.315 -14.849 11.784 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.232 -13.471 11.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.480 -14.258 14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.245 -12.745 13.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.174 -14.166 13.917 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.642 -13.457 7.468 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.576 -14.503 7.032 1.00 0.00 C ATOM 1288 C GLU A 270 -14.597 -14.646 5.503 1.00 0.00 C ATOM 1289 O GLU A 270 -14.441 -15.761 5.006 1.00 0.00 O ATOM 1290 CB GLU A 270 -15.976 -14.200 7.583 1.00 0.00 C ATOM 1291 CG GLU A 270 -16.949 -15.364 7.357 1.00 0.00 C ATOM 1292 CD GLU A 270 -18.330 -15.049 7.957 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -18.407 -14.807 9.186 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -19.337 -15.049 7.207 1.00 0.00 O ATOM 0 H GLU A 270 -14.103 -12.617 7.818 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.237 -15.459 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -15.907 -13.988 8.650 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.367 -13.303 7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -17.048 -15.559 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.549 -16.271 7.811 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.723 -13.541 4.759 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.700 -13.539 3.288 1.00 0.00 C ATOM 1303 C LEU A 271 -13.413 -14.171 2.721 1.00 0.00 C ATOM 1304 O LEU A 271 -13.482 -14.963 1.784 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.859 -12.096 2.764 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.278 -11.488 2.821 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.206 -10.017 2.410 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.232 -12.196 1.863 1.00 0.00 C ATOM 0 H LEU A 271 -14.845 -12.613 5.163 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.536 -14.150 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.190 -11.452 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.520 -12.071 1.728 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.650 -11.602 3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.204 -9.580 2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.548 -9.480 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.814 -9.941 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.220 -11.741 1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.859 -12.103 0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.299 -13.251 2.130 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.249 -13.887 3.318 1.00 0.00 N ATOM 1321 CA LEU A 272 -10.958 -14.478 2.945 1.00 0.00 C ATOM 1322 C LEU A 272 -10.948 -16.014 3.042 1.00 0.00 C ATOM 1323 O LEU A 272 -10.327 -16.682 2.215 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.853 -13.879 3.846 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.452 -12.434 3.498 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.493 -11.876 4.550 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.752 -12.349 2.148 1.00 0.00 C ATOM 0 H LEU A 272 -12.177 -13.225 4.091 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.774 -14.236 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.192 -13.908 4.882 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -8.968 -14.512 3.782 1.00 0.00 H new ATOM 0 HG LEU A 272 -10.375 -11.855 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -8.220 -10.854 4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -8.979 -11.883 5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -7.595 -12.493 4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -8.486 -11.312 1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -7.849 -12.959 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -9.420 -12.715 1.368 1.00 0.00 H new ATOM 1339 N GLN A 273 -11.659 -16.569 4.029 1.00 0.00 N ATOM 1340 CA GLN A 273 -11.688 -18.010 4.314 1.00 0.00 C ATOM 1341 C GLN A 273 -12.843 -18.765 3.629 1.00 0.00 C ATOM 1342 O GLN A 273 -12.777 -19.990 3.503 1.00 0.00 O ATOM 1343 CB GLN A 273 -11.775 -18.193 5.837 1.00 0.00 C ATOM 1344 CG GLN A 273 -10.475 -17.779 6.546 1.00 0.00 C ATOM 1345 CD GLN A 273 -10.605 -17.914 8.061 1.00 0.00 C ATOM 1346 OE1 GLN A 273 -10.244 -18.916 8.663 1.00 0.00 O ATOM 1347 NE2 GLN A 273 -11.140 -16.913 8.726 1.00 0.00 N ATOM 0 H GLN A 273 -12.241 -16.022 4.664 1.00 0.00 H new ATOM 0 HA GLN A 273 -10.775 -18.441 3.905 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -12.603 -17.601 6.226 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -11.995 -19.236 6.064 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -9.651 -18.399 6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -10.230 -16.748 6.290 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -11.443 -16.075 8.230 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -11.252 -16.975 9.738 1.00 0.00 H new ATOM 1356 N ASN A 274 -13.894 -18.058 3.191 1.00 0.00 N ATOM 1357 CA ASN A 274 -15.151 -18.661 2.713 1.00 0.00 C ATOM 1358 C ASN A 274 -15.592 -18.204 1.306 1.00 0.00 C ATOM 1359 O ASN A 274 -16.523 -18.787 0.743 1.00 0.00 O ATOM 1360 CB ASN A 274 -16.253 -18.368 3.748 1.00 0.00 C ATOM 1361 CG ASN A 274 -15.994 -19.027 5.092 1.00 0.00 C ATOM 1362 OD1 ASN A 274 -16.328 -20.179 5.328 1.00 0.00 O ATOM 1363 ND2 ASN A 274 -15.383 -18.316 6.011 1.00 0.00 N ATOM 0 H ASN A 274 -13.897 -17.039 3.157 1.00 0.00 H new ATOM 0 HA ASN A 274 -14.974 -19.732 2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -16.335 -17.290 3.888 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -17.211 -18.713 3.359 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -15.186 -18.725 6.925 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -15.105 -17.355 5.811 1.00 0.00 H new ATOM 1370 N GLY A 275 -14.947 -17.187 0.722 1.00 0.00 N ATOM 1371 CA GLY A 275 -15.381 -16.550 -0.526 1.00 0.00 C ATOM 1372 C GLY A 275 -16.692 -15.764 -0.380 1.00 0.00 C ATOM 1373 O GLY A 275 -17.136 -15.462 0.729 1.00 0.00 O ATOM 0 H GLY A 275 -14.097 -16.778 1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -14.598 -15.876 -0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -15.507 -17.315 -1.292 1.00 0.00 H new ATOM 1377 N MET A 276 -17.312 -15.437 -1.522 1.00 0.00 N ATOM 1378 CA MET A 276 -18.554 -14.640 -1.609 1.00 0.00 C ATOM 1379 C MET A 276 -19.642 -15.273 -2.499 1.00 0.00 C ATOM 1380 O MET A 276 -20.600 -14.598 -2.867 1.00 0.00 O ATOM 1381 CB MET A 276 -18.202 -13.192 -2.007 1.00 0.00 C ATOM 1382 CG MET A 276 -17.535 -13.043 -3.383 1.00 0.00 C ATOM 1383 SD MET A 276 -16.856 -11.390 -3.696 1.00 0.00 S ATOM 1384 CE MET A 276 -18.370 -10.481 -4.092 1.00 0.00 C ATOM 0 H MET A 276 -16.960 -15.724 -2.435 1.00 0.00 H new ATOM 0 HA MET A 276 -19.015 -14.626 -0.621 1.00 0.00 H new ATOM 0 HB2 MET A 276 -19.114 -12.596 -1.995 1.00 0.00 H new ATOM 0 HB3 MET A 276 -17.538 -12.774 -1.250 1.00 0.00 H new ATOM 0 HG2 MET A 276 -16.733 -13.776 -3.468 1.00 0.00 H new ATOM 0 HG3 MET A 276 -18.266 -13.278 -4.157 1.00 0.00 H new ATOM 0 HE1 MET A 276 -18.142 -9.419 -4.188 1.00 0.00 H new ATOM 0 HE2 MET A 276 -18.781 -10.851 -5.031 1.00 0.00 H new ATOM 0 HE3 MET A 276 -19.100 -10.625 -3.295 1.00 0.00 H new ATOM 1394 N ASN A 277 -19.506 -16.561 -2.848 1.00 0.00 N ATOM 1395 CA ASN A 277 -20.463 -17.374 -3.629 1.00 0.00 C ATOM 1396 C ASN A 277 -21.043 -16.681 -4.891 1.00 0.00 C ATOM 1397 O ASN A 277 -22.210 -16.867 -5.244 1.00 0.00 O ATOM 1398 CB ASN A 277 -21.528 -17.915 -2.650 1.00 0.00 C ATOM 1399 CG ASN A 277 -22.362 -19.058 -3.220 1.00 0.00 C ATOM 1400 OD1 ASN A 277 -21.900 -19.873 -4.009 1.00 0.00 O ATOM 1401 ND2 ASN A 277 -23.612 -19.171 -2.826 1.00 0.00 N ATOM 0 H ASN A 277 -18.681 -17.097 -2.580 1.00 0.00 H new ATOM 0 HA ASN A 277 -19.926 -18.208 -4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -21.033 -18.257 -1.741 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -22.193 -17.100 -2.364 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -24.190 -19.934 -3.177 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -24.003 -18.496 -2.169 1.00 0.00 H new ATOM 1408 N GLY A 278 -20.240 -15.834 -5.549 1.00 0.00 N ATOM 1409 CA GLY A 278 -20.634 -15.053 -6.733 1.00 0.00 C ATOM 1410 C GLY A 278 -21.679 -13.949 -6.490 1.00 0.00 C ATOM 1411 O GLY A 278 -22.214 -13.407 -7.462 1.00 0.00 O ATOM 0 H GLY A 278 -19.274 -15.668 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -19.740 -14.594 -7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -21.026 -15.739 -7.484 1.00 0.00 H new ATOM 1415 N ARG A 279 -22.004 -13.618 -5.229 1.00 0.00 N ATOM 1416 CA ARG A 279 -22.948 -12.540 -4.866 1.00 0.00 C ATOM 1417 C ARG A 279 -22.426 -11.164 -5.290 1.00 0.00 C ATOM 1418 O ARG A 279 -21.223 -10.955 -5.428 1.00 0.00 O ATOM 1419 CB ARG A 279 -23.207 -12.537 -3.352 1.00 0.00 C ATOM 1420 CG ARG A 279 -23.951 -13.787 -2.863 1.00 0.00 C ATOM 1421 CD ARG A 279 -24.234 -13.689 -1.359 1.00 0.00 C ATOM 1422 NE ARG A 279 -25.218 -12.630 -1.042 1.00 0.00 N ATOM 1423 CZ ARG A 279 -26.536 -12.721 -1.044 1.00 0.00 C ATOM 1424 NH1 ARG A 279 -27.162 -13.816 -1.369 1.00 0.00 N ATOM 1425 NH2 ARG A 279 -27.260 -11.689 -0.720 1.00 0.00 N ATOM 0 H ARG A 279 -21.614 -14.098 -4.418 1.00 0.00 H new ATOM 0 HA ARG A 279 -23.879 -12.736 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -22.255 -12.460 -2.827 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -23.787 -11.652 -3.091 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -24.888 -13.897 -3.409 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -23.355 -14.676 -3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -24.606 -14.648 -0.998 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -23.303 -13.488 -0.828 1.00 0.00 H new ATOM 0 HE ARG A 279 -24.832 -11.720 -0.792 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -26.633 -14.646 -1.635 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -28.182 -13.843 -1.357 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -26.810 -10.810 -0.465 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -28.278 -11.759 -0.722 1.00 0.00 H new ATOM 1439 N THR A 280 -23.330 -10.201 -5.438 1.00 0.00 N ATOM 1440 CA THR A 280 -22.964 -8.804 -5.736 1.00 0.00 C ATOM 1441 C THR A 280 -22.687 -8.006 -4.455 1.00 0.00 C ATOM 1442 O THR A 280 -23.349 -8.209 -3.437 1.00 0.00 O ATOM 1443 CB THR A 280 -24.036 -8.096 -6.587 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.334 -8.337 -6.079 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.993 -8.598 -8.031 1.00 0.00 C ATOM 0 H THR A 280 -24.335 -10.357 -5.357 1.00 0.00 H new ATOM 0 HA THR A 280 -22.044 -8.843 -6.320 1.00 0.00 H new ATOM 0 HB THR A 280 -23.820 -7.028 -6.550 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.994 -7.875 -6.636 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.757 -8.087 -8.617 1.00 0.00 H new ATOM 0 HG22 THR A 280 -23.011 -8.394 -8.458 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.180 -9.672 -8.049 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.702 -7.093 -4.501 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.298 -6.244 -3.351 1.00 0.00 C ATOM 1455 C ILE A 281 -21.379 -4.741 -3.678 1.00 0.00 C ATOM 1456 O ILE A 281 -21.903 -3.957 -2.889 1.00 0.00 O ATOM 1457 CB ILE A 281 -19.893 -6.679 -2.847 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.029 -7.976 -2.027 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.197 -5.635 -1.965 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -18.759 -8.481 -1.336 1.00 0.00 C ATOM 0 H ILE A 281 -21.154 -6.917 -5.343 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.008 -6.397 -2.539 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.280 -6.814 -3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -20.793 -7.820 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.394 -8.762 -2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.223 -6.013 -1.654 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.065 -4.712 -2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -19.808 -5.437 -1.084 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -18.981 -9.399 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -17.992 -8.680 -2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -18.398 -7.724 -0.640 1.00 0.00 H new ATOM 1472 N LEU A 282 -20.883 -4.329 -4.850 1.00 0.00 N ATOM 1473 CA LEU A 282 -20.908 -2.925 -5.304 1.00 0.00 C ATOM 1474 C LEU A 282 -20.977 -2.803 -6.847 1.00 0.00 C ATOM 1475 O LEU A 282 -20.210 -2.077 -7.477 1.00 0.00 O ATOM 1476 CB LEU A 282 -19.735 -2.157 -4.640 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.153 -0.796 -4.054 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.972 -0.150 -3.330 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -20.654 0.183 -5.116 1.00 0.00 C ATOM 0 H LEU A 282 -20.448 -4.963 -5.520 1.00 0.00 H new ATOM 0 HA LEU A 282 -21.830 -2.447 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.310 -2.772 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -18.948 -2.001 -5.378 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.973 -1.001 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.279 0.812 -2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.641 -0.801 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.152 0.000 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -20.933 1.123 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -19.864 0.365 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -21.522 -0.241 -5.621 1.00 0.00 H new ATOM 1491 N GLY A 283 -21.876 -3.582 -7.463 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.076 -3.612 -8.925 1.00 0.00 C ATOM 1493 C GLY A 283 -21.208 -4.641 -9.674 1.00 0.00 C ATOM 1494 O GLY A 283 -21.122 -4.600 -10.904 1.00 0.00 O ATOM 0 H GLY A 283 -22.494 -4.218 -6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.125 -3.825 -9.130 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -21.867 -2.620 -9.327 1.00 0.00 H new ATOM 1498 N SER A 284 -20.579 -5.568 -8.943 1.00 0.00 N ATOM 1499 CA SER A 284 -19.788 -6.690 -9.469 1.00 0.00 C ATOM 1500 C SER A 284 -19.967 -7.938 -8.598 1.00 0.00 C ATOM 1501 O SER A 284 -20.227 -7.830 -7.398 1.00 0.00 O ATOM 1502 CB SER A 284 -18.307 -6.298 -9.528 1.00 0.00 C ATOM 1503 OG SER A 284 -17.570 -7.333 -10.165 1.00 0.00 O ATOM 0 H SER A 284 -20.608 -5.558 -7.923 1.00 0.00 H new ATOM 0 HA SER A 284 -20.140 -6.922 -10.474 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.189 -5.363 -10.075 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.924 -6.130 -8.522 1.00 0.00 H new ATOM 0 HG SER A 284 -16.623 -7.083 -10.205 1.00 0.00 H new ATOM 1509 N THR A 285 -19.843 -9.115 -9.216 1.00 0.00 N ATOM 1510 CA THR A 285 -20.006 -10.453 -8.613 1.00 0.00 C ATOM 1511 C THR A 285 -18.749 -10.988 -7.913 1.00 0.00 C ATOM 1512 O THR A 285 -18.772 -12.064 -7.310 1.00 0.00 O ATOM 1513 CB THR A 285 -20.389 -11.464 -9.702 1.00 0.00 C ATOM 1514 OG1 THR A 285 -19.514 -11.346 -10.811 1.00 0.00 O ATOM 1515 CG2 THR A 285 -21.819 -11.243 -10.204 1.00 0.00 C ATOM 0 H THR A 285 -19.613 -9.170 -10.208 1.00 0.00 H new ATOM 0 HA THR A 285 -20.782 -10.337 -7.857 1.00 0.00 H new ATOM 0 HB THR A 285 -20.314 -12.455 -9.254 1.00 0.00 H new ATOM 0 HG1 THR A 285 -19.767 -11.997 -11.498 1.00 0.00 H new ATOM 0 HG21 THR A 285 -22.052 -11.978 -10.974 1.00 0.00 H new ATOM 0 HG22 THR A 285 -22.517 -11.353 -9.374 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.907 -10.240 -10.622 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.648 -10.237 -8.003 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.336 -10.529 -7.406 1.00 0.00 C ATOM 1525 C ILE A 286 -15.768 -9.295 -6.682 1.00 0.00 C ATOM 1526 O ILE A 286 -16.188 -8.165 -6.947 1.00 0.00 O ATOM 1527 CB ILE A 286 -15.341 -11.049 -8.470 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -15.100 -10.025 -9.606 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.806 -12.414 -9.009 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -14.008 -10.442 -10.596 1.00 0.00 C ATOM 0 H ILE A 286 -17.645 -9.359 -8.523 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.479 -11.317 -6.666 1.00 0.00 H new ATOM 0 HB ILE A 286 -14.374 -11.185 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -16.032 -9.875 -10.150 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.830 -9.065 -9.165 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -15.098 -12.770 -9.757 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.858 -13.130 -8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.791 -12.309 -9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.898 -9.674 -11.361 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -13.063 -10.564 -10.066 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -14.284 -11.386 -11.066 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.819 -9.513 -5.761 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.229 -8.443 -4.946 1.00 0.00 C ATOM 1544 C LEU A 287 -13.056 -7.703 -5.617 1.00 0.00 C ATOM 1545 O LEU A 287 -12.474 -8.179 -6.596 1.00 0.00 O ATOM 1546 CB LEU A 287 -13.933 -8.954 -3.515 1.00 0.00 C ATOM 1547 CG LEU A 287 -13.047 -10.205 -3.348 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.610 -10.001 -3.826 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.007 -10.591 -1.869 1.00 0.00 C ATOM 0 H LEU A 287 -14.439 -10.438 -5.560 1.00 0.00 H new ATOM 0 HA LEU A 287 -14.978 -7.656 -4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.464 -8.140 -2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.889 -9.158 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 287 -13.490 -10.987 -3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -11.044 -10.921 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.612 -9.741 -4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.148 -9.195 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.383 -11.475 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.592 -9.767 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -14.017 -10.807 -1.522 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.718 -6.521 -5.090 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.657 -5.646 -5.612 1.00 0.00 C ATOM 1563 C GLU A 288 -11.028 -4.729 -4.545 1.00 0.00 C ATOM 1564 O GLU A 288 -11.594 -4.500 -3.474 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.167 -4.827 -6.814 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.423 -3.981 -6.577 1.00 0.00 C ATOM 1567 CD GLU A 288 -13.871 -3.326 -7.902 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -13.079 -2.566 -8.511 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -15.016 -3.573 -8.360 1.00 0.00 O ATOM 0 H GLU A 288 -13.184 -6.135 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 288 -10.856 -6.307 -5.944 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -11.365 -4.165 -7.141 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.368 -5.515 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -14.224 -4.605 -6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.219 -3.212 -5.831 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.843 -4.194 -4.862 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.959 -3.423 -3.968 1.00 0.00 C ATOM 1578 C ASP A 289 -8.518 -2.060 -4.557 1.00 0.00 C ATOM 1579 O ASP A 289 -7.531 -1.464 -4.124 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.761 -4.301 -3.557 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.679 -4.483 -4.643 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -6.998 -4.466 -5.857 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.507 -4.721 -4.265 1.00 0.00 O ATOM 0 H ASP A 289 -9.450 -4.290 -5.798 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.531 -3.160 -3.078 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.297 -3.864 -2.673 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.133 -5.284 -3.268 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.252 -1.548 -5.550 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.988 -0.253 -6.196 1.00 0.00 C ATOM 1590 C GLU A 290 -9.451 0.955 -5.346 1.00 0.00 C ATOM 1591 O GLU A 290 -8.824 2.015 -5.359 1.00 0.00 O ATOM 1592 CB GLU A 290 -9.717 -0.275 -7.554 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.389 0.885 -8.502 1.00 0.00 C ATOM 1594 CD GLU A 290 -7.938 0.822 -9.024 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -7.687 0.154 -10.057 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -7.035 1.448 -8.416 1.00 0.00 O ATOM 0 H GLU A 290 -10.063 -2.030 -5.937 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.912 -0.124 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -9.479 -1.211 -8.059 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.791 -0.277 -7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -10.078 0.867 -9.347 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -9.545 1.831 -7.983 1.00 0.00 H new ATOM 1603 N PHE A 291 -10.551 0.800 -4.597 1.00 0.00 N ATOM 1604 CA PHE A 291 -11.245 1.891 -3.902 1.00 0.00 C ATOM 1605 C PHE A 291 -10.528 2.342 -2.617 1.00 0.00 C ATOM 1606 O PHE A 291 -10.408 1.577 -1.661 1.00 0.00 O ATOM 1607 CB PHE A 291 -12.680 1.450 -3.578 1.00 0.00 C ATOM 1608 CG PHE A 291 -13.595 1.397 -4.787 1.00 0.00 C ATOM 1609 CD1 PHE A 291 -13.664 0.240 -5.593 1.00 0.00 C ATOM 1610 CD2 PHE A 291 -14.387 2.516 -5.105 1.00 0.00 C ATOM 1611 CE1 PHE A 291 -14.527 0.210 -6.703 1.00 0.00 C ATOM 1612 CE2 PHE A 291 -15.241 2.483 -6.221 1.00 0.00 C ATOM 1613 CZ PHE A 291 -15.314 1.329 -7.018 1.00 0.00 C ATOM 0 H PHE A 291 -10.993 -0.108 -4.455 1.00 0.00 H new ATOM 0 HA PHE A 291 -11.250 2.752 -4.570 1.00 0.00 H new ATOM 0 HB2 PHE A 291 -12.651 0.464 -3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 291 -13.103 2.136 -2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 291 -13.055 -0.620 -5.358 1.00 0.00 H new ATOM 0 HD2 PHE A 291 -14.339 3.402 -4.490 1.00 0.00 H new ATOM 0 HE1 PHE A 291 -14.585 -0.678 -7.316 1.00 0.00 H new ATOM 0 HE2 PHE A 291 -15.842 3.346 -6.466 1.00 0.00 H new ATOM 0 HZ PHE A 291 -15.975 1.302 -7.872 1.00 0.00 H new ATOM 1623 N THR A 292 -10.079 3.598 -2.568 1.00 0.00 N ATOM 1624 CA THR A 292 -9.440 4.193 -1.377 1.00 0.00 C ATOM 1625 C THR A 292 -10.462 4.649 -0.319 1.00 0.00 C ATOM 1626 O THR A 292 -11.578 5.046 -0.661 1.00 0.00 O ATOM 1627 CB THR A 292 -8.560 5.391 -1.772 1.00 0.00 C ATOM 1628 OG1 THR A 292 -9.298 6.300 -2.561 1.00 0.00 O ATOM 1629 CG2 THR A 292 -7.340 4.945 -2.574 1.00 0.00 C ATOM 0 H THR A 292 -10.146 4.241 -3.357 1.00 0.00 H new ATOM 0 HA THR A 292 -8.827 3.407 -0.937 1.00 0.00 H new ATOM 0 HB THR A 292 -8.230 5.868 -0.849 1.00 0.00 H new ATOM 0 HG1 THR A 292 -8.935 7.203 -2.446 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.739 5.816 -2.837 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.741 4.259 -1.975 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.667 4.441 -3.484 1.00 0.00 H new ATOM 1637 N PRO A 293 -10.108 4.632 0.987 1.00 0.00 N ATOM 1638 CA PRO A 293 -11.018 5.039 2.066 1.00 0.00 C ATOM 1639 C PRO A 293 -11.310 6.540 2.101 1.00 0.00 C ATOM 1640 O PRO A 293 -12.474 6.912 2.216 1.00 0.00 O ATOM 1641 CB PRO A 293 -10.375 4.556 3.371 1.00 0.00 C ATOM 1642 CG PRO A 293 -8.898 4.399 3.018 1.00 0.00 C ATOM 1643 CD PRO A 293 -8.905 4.031 1.540 1.00 0.00 C ATOM 0 HA PRO A 293 -11.998 4.589 1.905 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -10.519 5.276 4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -10.808 3.613 3.705 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.346 5.322 3.196 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.425 3.623 3.620 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.014 4.409 1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.912 2.949 1.407 1.00 0.00 H new ATOM 1651 N PHE A 294 -10.301 7.411 1.975 1.00 0.00 N ATOM 1652 CA PHE A 294 -10.499 8.874 1.992 1.00 0.00 C ATOM 1653 C PHE A 294 -11.565 9.371 0.997 1.00 0.00 C ATOM 1654 O PHE A 294 -12.328 10.273 1.331 1.00 0.00 O ATOM 1655 CB PHE A 294 -9.150 9.597 1.827 1.00 0.00 C ATOM 1656 CG PHE A 294 -8.329 9.222 0.600 1.00 0.00 C ATOM 1657 CD1 PHE A 294 -8.631 9.773 -0.660 1.00 0.00 C ATOM 1658 CD2 PHE A 294 -7.230 8.347 0.729 1.00 0.00 C ATOM 1659 CE1 PHE A 294 -7.853 9.444 -1.785 1.00 0.00 C ATOM 1660 CE2 PHE A 294 -6.445 8.027 -0.394 1.00 0.00 C ATOM 1661 CZ PHE A 294 -6.758 8.573 -1.651 1.00 0.00 C ATOM 0 H PHE A 294 -9.328 7.128 1.859 1.00 0.00 H new ATOM 0 HA PHE A 294 -10.907 9.128 2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 294 -9.338 10.670 1.798 1.00 0.00 H new ATOM 0 HB3 PHE A 294 -8.547 9.403 2.714 1.00 0.00 H new ATOM 0 HD1 PHE A 294 -9.465 10.452 -0.763 1.00 0.00 H new ATOM 0 HD2 PHE A 294 -6.991 7.922 1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 294 -8.097 9.860 -2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 294 -5.601 7.361 -0.290 1.00 0.00 H new ATOM 0 HZ PHE A 294 -6.157 8.323 -2.513 1.00 0.00 H new ATOM 1671 N ASP A 295 -11.710 8.738 -0.173 1.00 0.00 N ATOM 1672 CA ASP A 295 -12.791 9.038 -1.126 1.00 0.00 C ATOM 1673 C ASP A 295 -14.200 8.785 -0.546 1.00 0.00 C ATOM 1674 O ASP A 295 -15.096 9.612 -0.715 1.00 0.00 O ATOM 1675 CB ASP A 295 -12.579 8.210 -2.396 1.00 0.00 C ATOM 1676 CG ASP A 295 -13.618 8.555 -3.474 1.00 0.00 C ATOM 1677 OD1 ASP A 295 -13.490 9.629 -4.112 1.00 0.00 O ATOM 1678 OD2 ASP A 295 -14.554 7.750 -3.694 1.00 0.00 O ATOM 0 H ASP A 295 -11.080 8.000 -0.489 1.00 0.00 H new ATOM 0 HA ASP A 295 -12.745 10.103 -1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -11.577 8.389 -2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -12.642 7.149 -2.155 1.00 0.00 H new ATOM 1683 N VAL A 296 -14.385 7.695 0.214 1.00 0.00 N ATOM 1684 CA VAL A 296 -15.638 7.385 0.932 1.00 0.00 C ATOM 1685 C VAL A 296 -15.943 8.442 2.000 1.00 0.00 C ATOM 1686 O VAL A 296 -17.109 8.777 2.215 1.00 0.00 O ATOM 1687 CB VAL A 296 -15.591 5.979 1.571 1.00 0.00 C ATOM 1688 CG1 VAL A 296 -16.929 5.567 2.196 1.00 0.00 C ATOM 1689 CG2 VAL A 296 -15.213 4.887 0.556 1.00 0.00 C ATOM 0 H VAL A 296 -13.659 6.991 0.351 1.00 0.00 H new ATOM 0 HA VAL A 296 -16.441 7.398 0.195 1.00 0.00 H new ATOM 0 HB VAL A 296 -14.827 6.059 2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -16.837 4.571 2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -17.201 6.278 2.976 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -17.702 5.558 1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -15.194 3.918 1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -15.949 4.867 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -14.228 5.101 0.141 1.00 0.00 H new ATOM 1699 N VAL A 297 -14.915 9.008 2.645 1.00 0.00 N ATOM 1700 CA VAL A 297 -15.061 10.102 3.628 1.00 0.00 C ATOM 1701 C VAL A 297 -15.433 11.422 2.947 1.00 0.00 C ATOM 1702 O VAL A 297 -16.370 12.093 3.374 1.00 0.00 O ATOM 1703 CB VAL A 297 -13.784 10.303 4.466 1.00 0.00 C ATOM 1704 CG1 VAL A 297 -14.054 11.216 5.669 1.00 0.00 C ATOM 1705 CG2 VAL A 297 -13.243 8.975 4.997 1.00 0.00 C ATOM 0 H VAL A 297 -13.947 8.720 2.501 1.00 0.00 H new ATOM 0 HA VAL A 297 -15.869 9.804 4.296 1.00 0.00 H new ATOM 0 HB VAL A 297 -13.049 10.759 3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -13.136 11.341 6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -14.398 12.189 5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -14.820 10.767 6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -12.342 9.157 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -13.996 8.501 5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -13.005 8.319 4.160 1.00 0.00 H new ATOM 1715 N ARG A 298 -14.728 11.783 1.865 1.00 0.00 N ATOM 1716 CA ARG A 298 -14.987 12.994 1.054 1.00 0.00 C ATOM 1717 C ARG A 298 -16.396 13.005 0.444 1.00 0.00 C ATOM 1718 O ARG A 298 -17.079 14.027 0.488 1.00 0.00 O ATOM 1719 CB ARG A 298 -13.913 13.135 -0.042 1.00 0.00 C ATOM 1720 CG ARG A 298 -12.553 13.561 0.544 1.00 0.00 C ATOM 1721 CD ARG A 298 -11.447 13.602 -0.521 1.00 0.00 C ATOM 1722 NE ARG A 298 -11.672 14.671 -1.519 1.00 0.00 N ATOM 1723 CZ ARG A 298 -10.957 14.906 -2.608 1.00 0.00 C ATOM 1724 NH1 ARG A 298 -9.911 14.193 -2.919 1.00 0.00 N ATOM 1725 NH2 ARG A 298 -11.280 15.877 -3.414 1.00 0.00 N ATOM 0 H ARG A 298 -13.943 11.232 1.517 1.00 0.00 H new ATOM 0 HA ARG A 298 -14.932 13.853 1.723 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -13.802 12.186 -0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -14.238 13.870 -0.778 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -12.650 14.545 1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -12.267 12.868 1.335 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.483 13.757 -0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -11.397 12.638 -1.028 1.00 0.00 H new ATOM 0 HE ARG A 298 -12.462 15.293 -1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -9.619 13.425 -2.315 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -9.384 14.403 -3.767 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -12.089 16.463 -3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -10.724 16.051 -4.251 1.00 0.00 H new ATOM 1739 N GLN A 299 -16.867 11.853 -0.037 1.00 0.00 N ATOM 1740 CA GLN A 299 -18.218 11.611 -0.561 1.00 0.00 C ATOM 1741 C GLN A 299 -19.161 11.076 0.551 1.00 0.00 C ATOM 1742 O GLN A 299 -20.006 10.216 0.306 1.00 0.00 O ATOM 1743 CB GLN A 299 -18.045 10.663 -1.767 1.00 0.00 C ATOM 1744 CG GLN A 299 -19.233 10.595 -2.737 1.00 0.00 C ATOM 1745 CD GLN A 299 -19.545 11.893 -3.490 1.00 0.00 C ATOM 1746 OE1 GLN A 299 -18.777 12.846 -3.532 1.00 0.00 O ATOM 1747 NE2 GLN A 299 -20.703 11.981 -4.116 1.00 0.00 N ATOM 0 H GLN A 299 -16.286 11.016 -0.075 1.00 0.00 H new ATOM 0 HA GLN A 299 -18.707 12.525 -0.897 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -17.161 10.973 -2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -17.849 9.659 -1.391 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -19.039 9.809 -3.467 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -20.120 10.298 -2.177 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -21.356 11.198 -4.093 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -20.945 12.832 -4.623 1.00 0.00 H new ATOM 1756 N CYS A 300 -18.997 11.598 1.779 1.00 0.00 N ATOM 1757 CA CYS A 300 -19.564 11.164 3.068 1.00 0.00 C ATOM 1758 C CYS A 300 -20.933 10.454 3.053 1.00 0.00 C ATOM 1759 O CYS A 300 -21.093 9.414 3.696 1.00 0.00 O ATOM 1760 CB CYS A 300 -19.592 12.380 4.011 1.00 0.00 C ATOM 1761 SG CYS A 300 -19.753 11.834 5.738 1.00 0.00 S ATOM 0 H CYS A 300 -18.404 12.418 1.906 1.00 0.00 H new ATOM 0 HA CYS A 300 -18.902 10.370 3.414 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -18.679 12.964 3.890 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -20.425 13.033 3.749 1.00 0.00 H new ATOM 0 HG CYS A 300 -19.773 12.872 6.521 1.00 0.00 H new ATOM 1767 N SER A 301 -21.914 10.997 2.331 1.00 0.00 N ATOM 1768 CA SER A 301 -23.317 10.544 2.347 1.00 0.00 C ATOM 1769 C SER A 301 -23.919 10.363 0.939 1.00 0.00 C ATOM 1770 O SER A 301 -25.140 10.293 0.785 1.00 0.00 O ATOM 1771 CB SER A 301 -24.140 11.525 3.195 1.00 0.00 C ATOM 1772 OG SER A 301 -24.036 12.849 2.683 1.00 0.00 O ATOM 0 H SER A 301 -21.757 11.784 1.701 1.00 0.00 H new ATOM 0 HA SER A 301 -23.347 9.550 2.793 1.00 0.00 H new ATOM 0 HB2 SER A 301 -25.185 11.216 3.205 1.00 0.00 H new ATOM 0 HB3 SER A 301 -23.791 11.501 4.227 1.00 0.00 H new ATOM 0 HG SER A 301 -24.569 13.457 3.237 1.00 0.00 H new ATOM 1778 N GLY A 302 -23.068 10.275 -0.095 1.00 0.00 N ATOM 1779 CA GLY A 302 -23.483 10.298 -1.509 1.00 0.00 C ATOM 1780 C GLY A 302 -22.651 9.422 -2.443 1.00 0.00 C ATOM 1781 O GLY A 302 -22.499 9.751 -3.618 1.00 0.00 O ATOM 0 H GLY A 302 -22.059 10.185 0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -24.524 9.982 -1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -23.441 11.327 -1.867 1.00 0.00 H new ATOM 1785 N VAL A 303 -22.070 8.318 -1.953 1.00 0.00 N ATOM 1786 CA VAL A 303 -21.271 7.378 -2.784 1.00 0.00 C ATOM 1787 C VAL A 303 -22.072 6.731 -3.925 1.00 0.00 C ATOM 1788 O VAL A 303 -21.491 6.326 -4.929 1.00 0.00 O ATOM 1789 CB VAL A 303 -20.580 6.285 -1.944 1.00 0.00 C ATOM 1790 CG1 VAL A 303 -19.477 6.879 -1.063 1.00 0.00 C ATOM 1791 CG2 VAL A 303 -21.550 5.502 -1.051 1.00 0.00 C ATOM 0 H VAL A 303 -22.135 8.043 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 303 -20.503 8.004 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 303 -20.154 5.592 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -19.008 6.085 -0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -18.728 7.359 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -19.909 7.616 -0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -20.999 4.749 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -22.040 6.186 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -22.301 5.013 -1.671 1.00 0.00 H new ATOM 1801 N THR A 304 -23.402 6.696 -3.816 1.00 0.00 N ATOM 1802 CA THR A 304 -24.353 6.315 -4.881 1.00 0.00 C ATOM 1803 C THR A 304 -24.384 7.289 -6.073 1.00 0.00 C ATOM 1804 O THR A 304 -24.877 6.931 -7.143 1.00 0.00 O ATOM 1805 CB THR A 304 -25.772 6.216 -4.290 1.00 0.00 C ATOM 1806 OG1 THR A 304 -26.008 7.321 -3.437 1.00 0.00 O ATOM 1807 CG2 THR A 304 -25.946 4.951 -3.447 1.00 0.00 C ATOM 0 H THR A 304 -23.874 6.942 -2.946 1.00 0.00 H new ATOM 0 HA THR A 304 -24.007 5.355 -5.265 1.00 0.00 H new ATOM 0 HB THR A 304 -26.469 6.196 -5.128 1.00 0.00 H new ATOM 0 HG1 THR A 304 -26.264 8.100 -3.974 1.00 0.00 H new ATOM 0 HG21 THR A 304 -26.959 4.917 -3.047 1.00 0.00 H new ATOM 0 HG22 THR A 304 -25.771 4.073 -4.068 1.00 0.00 H new ATOM 0 HG23 THR A 304 -25.232 4.961 -2.624 1.00 0.00 H new ATOM 1815 N PHE A 305 -23.814 8.491 -5.916 1.00 0.00 N ATOM 1816 CA PHE A 305 -23.751 9.571 -6.916 1.00 0.00 C ATOM 1817 C PHE A 305 -22.318 10.142 -7.056 1.00 0.00 C ATOM 1818 O PHE A 305 -22.132 11.314 -7.400 1.00 0.00 O ATOM 1819 CB PHE A 305 -24.786 10.653 -6.541 1.00 0.00 C ATOM 1820 CG PHE A 305 -26.225 10.167 -6.519 1.00 0.00 C ATOM 1821 CD1 PHE A 305 -26.919 9.968 -7.728 1.00 0.00 C ATOM 1822 CD2 PHE A 305 -26.874 9.915 -5.295 1.00 0.00 C ATOM 1823 CE1 PHE A 305 -28.251 9.513 -7.713 1.00 0.00 C ATOM 1824 CE2 PHE A 305 -28.207 9.459 -5.280 1.00 0.00 C ATOM 1825 CZ PHE A 305 -28.893 9.257 -6.489 1.00 0.00 C ATOM 0 H PHE A 305 -23.359 8.753 -5.041 1.00 0.00 H new ATOM 0 HA PHE A 305 -24.002 9.173 -7.899 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -24.536 11.052 -5.558 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -24.705 11.477 -7.250 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -26.428 10.165 -8.669 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -26.348 10.072 -4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -28.780 9.361 -8.642 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -28.701 9.265 -4.339 1.00 0.00 H new ATOM 0 HZ PHE A 305 -29.914 8.905 -6.478 1.00 0.00 H new ATOM 1835 N GLN A 306 -21.305 9.312 -6.755 1.00 0.00 N ATOM 1836 CA GLN A 306 -19.870 9.598 -6.944 1.00 0.00 C ATOM 1837 C GLN A 306 -19.509 10.083 -8.366 1.00 0.00 C ATOM 1838 O GLN A 306 -20.101 9.600 -9.363 1.00 0.00 O ATOM 1839 CB GLN A 306 -19.033 8.377 -6.509 1.00 0.00 C ATOM 1840 CG GLN A 306 -19.227 7.132 -7.395 1.00 0.00 C ATOM 1841 CD GLN A 306 -18.481 5.913 -6.849 1.00 0.00 C ATOM 1842 OE1 GLN A 306 -17.361 5.604 -7.236 1.00 0.00 O ATOM 1843 NE2 GLN A 306 -19.072 5.172 -5.933 1.00 0.00 N ATOM 1844 OXT GLN A 306 -18.611 10.948 -8.484 1.00 0.00 O ATOM 0 H GLN A 306 -21.468 8.387 -6.358 1.00 0.00 H new ATOM 0 HA GLN A 306 -19.623 10.443 -6.302 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -17.978 8.653 -6.515 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -19.290 8.122 -5.481 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -20.290 6.902 -7.469 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -18.877 7.348 -8.404 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -20.005 5.418 -5.602 1.00 0.00 H new ATOM 0 HE22 GLN A 306 -18.597 4.352 -5.555 1.00 0.00 H new TER 1853 GLN A 306