USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 837 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 218 SER OG : rot -18:sc= 1.15! USER MOD Set 1.2: A 293 SER OG : rot -107:sc= -0.719 USER MOD Set 2.1: A 256 MET CE :methyl -150:sc= -1.17 (180deg=-1.43) USER MOD Set 2.2: A 280 THR OG1 : rot -50:sc= 0.846 USER MOD Set 3.1: A 228 ASN : amide:sc= -1.88 K(o=-1.6,f=-5.8!) USER MOD Set 3.2: A 281 SER OG : rot 71:sc= 0.287 USER MOD Single : A 206 MET CE :methyl -155:sc= 0 (180deg=-0.0475) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.00631 USER MOD Single : A 211 SER OG : rot 180:sc= -0.503 USER MOD Single : A 212 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 MET CE :methyl -113:sc= 0 (180deg=-1.07) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 150:sc= 0.873 USER MOD Single : A 226 LYS NZ :NH3+ -109:sc= 1.2 (180deg=-0.0784) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -25:sc= 0.835 USER MOD Single : A 240 HIS : no HD1:sc= -0.726 K(o=-0.73,f=-1.7) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 249 SER OG : rot 180:sc= -0.498 USER MOD Single : A 251 SER OG : rot 180:sc= -1.06 USER MOD Single : A 254 GLN : amide:sc=-0.00126 K(o=-0.0013,f=-1.6) USER MOD Single : A 258 GLN : amide:sc=-0.00408 K(o=-0.0041,f=-1.3!) USER MOD Single : A 260 ASN : amide:sc= -2.26 K(o=-2.3,f=-2.9!) USER MOD Single : A 262 CYS SG : rot 180:sc=-0.00801 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 265 MET CE :methyl -111:sc= -0.227 (180deg=-1.92) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 276 SER OG : rot -150:sc= -1.97 USER MOD Single : A 278 CYS SG : rot 180:sc= 0.03 USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 105:sc= 1.11 USER MOD Single : A 294 GLN : amide:sc= -0.0219 X(o=-0.022,f=-0.44) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 LYS NZ :NH3+ -175:sc= 0.00736 (180deg=0.00473) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 175:sc= -0.33 (180deg=-0.415) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= -0.0676 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 27.709 7.200 24.814 1.00 0.00 N ATOM 2 CA GLU A 201 26.745 6.795 23.758 1.00 0.00 C ATOM 3 C GLU A 201 27.440 6.020 22.643 1.00 0.00 C ATOM 4 O GLU A 201 28.650 6.137 22.453 1.00 0.00 O ATOM 5 CB GLU A 201 26.083 8.055 23.193 1.00 0.00 C ATOM 6 CG GLU A 201 27.043 8.966 22.445 1.00 0.00 C ATOM 7 CD GLU A 201 26.992 10.400 22.937 1.00 0.00 C ATOM 8 OE1 GLU A 201 25.918 11.027 22.828 1.00 0.00 O ATOM 9 OE2 GLU A 201 28.027 10.894 23.432 1.00 0.00 O ATOM 0 HA GLU A 201 25.993 6.138 24.194 1.00 0.00 H new ATOM 0 HB2 GLU A 201 25.277 7.761 22.521 1.00 0.00 H new ATOM 0 HB3 GLU A 201 25.628 8.614 24.011 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.058 8.585 22.554 1.00 0.00 H new ATOM 0 HG3 GLU A 201 26.806 8.942 21.381 1.00 0.00 H new ATOM 18 N PHE A 202 26.667 5.226 21.909 1.00 0.00 N ATOM 19 CA PHE A 202 27.209 4.432 20.812 1.00 0.00 C ATOM 20 C PHE A 202 26.923 5.093 19.468 1.00 0.00 C ATOM 21 O PHE A 202 27.702 4.962 18.523 1.00 0.00 O ATOM 22 CB PHE A 202 26.618 3.021 20.838 1.00 0.00 C ATOM 23 CG PHE A 202 27.633 1.940 20.597 1.00 0.00 C ATOM 24 CD1 PHE A 202 28.818 1.913 21.314 1.00 0.00 C ATOM 25 CD2 PHE A 202 27.403 0.953 19.652 1.00 0.00 C ATOM 26 CE1 PHE A 202 29.755 0.922 21.094 1.00 0.00 C ATOM 27 CE2 PHE A 202 28.336 -0.042 19.428 1.00 0.00 C ATOM 28 CZ PHE A 202 29.514 -0.058 20.151 1.00 0.00 C ATOM 0 H PHE A 202 25.663 5.115 22.054 1.00 0.00 H new ATOM 0 HA PHE A 202 28.290 4.368 20.940 1.00 0.00 H new ATOM 0 HB2 PHE A 202 26.143 2.853 21.804 1.00 0.00 H new ATOM 0 HB3 PHE A 202 25.836 2.949 20.082 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.012 2.676 22.054 1.00 0.00 H new ATOM 0 HD2 PHE A 202 26.484 0.961 19.084 1.00 0.00 H new ATOM 0 HE1 PHE A 202 30.675 0.914 21.659 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.145 -0.806 18.689 1.00 0.00 H new ATOM 0 HZ PHE A 202 30.244 -0.835 19.979 1.00 0.00 H new ATOM 38 N GLY A 203 25.803 5.803 19.390 1.00 0.00 N ATOM 39 CA GLY A 203 25.435 6.474 18.157 1.00 0.00 C ATOM 40 C GLY A 203 23.936 6.505 17.940 1.00 0.00 C ATOM 41 O GLY A 203 23.245 5.515 18.184 1.00 0.00 O ATOM 0 H GLY A 203 25.143 5.926 20.158 1.00 0.00 H new ATOM 0 HA2 GLY A 203 25.818 7.494 18.174 1.00 0.00 H new ATOM 0 HA3 GLY A 203 25.910 5.969 17.316 1.00 0.00 H new ATOM 45 N GLU A 204 23.430 7.645 17.479 1.00 0.00 N ATOM 46 CA GLU A 204 22.002 7.801 17.227 1.00 0.00 C ATOM 47 C GLU A 204 21.612 7.172 15.894 1.00 0.00 C ATOM 48 O GLU A 204 20.559 6.546 15.775 1.00 0.00 O ATOM 49 CB GLU A 204 21.621 9.283 17.237 1.00 0.00 C ATOM 50 CG GLU A 204 20.204 9.544 17.719 1.00 0.00 C ATOM 51 CD GLU A 204 19.649 10.860 17.211 1.00 0.00 C ATOM 52 OE1 GLU A 204 20.450 11.779 16.943 1.00 0.00 O ATOM 53 OE2 GLU A 204 18.411 10.971 17.079 1.00 0.00 O ATOM 0 H GLU A 204 23.988 8.474 17.273 1.00 0.00 H new ATOM 0 HA GLU A 204 21.460 7.288 18.021 1.00 0.00 H new ATOM 0 HB2 GLU A 204 22.319 9.824 17.876 1.00 0.00 H new ATOM 0 HB3 GLU A 204 21.733 9.685 16.230 1.00 0.00 H new ATOM 0 HG2 GLU A 204 19.557 8.730 17.391 1.00 0.00 H new ATOM 0 HG3 GLU A 204 20.189 9.544 18.809 1.00 0.00 H new ATOM 60 N GLU A 205 22.468 7.345 14.892 1.00 0.00 N ATOM 61 CA GLU A 205 22.213 6.794 13.565 1.00 0.00 C ATOM 62 C GLU A 205 20.924 7.359 12.979 1.00 0.00 C ATOM 63 O GLU A 205 19.836 6.843 13.236 1.00 0.00 O ATOM 64 CB GLU A 205 22.132 5.268 13.630 1.00 0.00 C ATOM 65 CG GLU A 205 22.141 4.599 12.266 1.00 0.00 C ATOM 66 CD GLU A 205 21.229 3.391 12.202 1.00 0.00 C ATOM 67 OE1 GLU A 205 20.053 3.513 12.608 1.00 0.00 O ATOM 68 OE2 GLU A 205 21.688 2.322 11.747 1.00 0.00 O ATOM 0 H GLU A 205 23.344 7.862 14.973 1.00 0.00 H new ATOM 0 HA GLU A 205 23.041 7.079 12.916 1.00 0.00 H new ATOM 0 HB2 GLU A 205 22.972 4.893 14.215 1.00 0.00 H new ATOM 0 HB3 GLU A 205 21.223 4.983 14.159 1.00 0.00 H new ATOM 0 HG2 GLU A 205 21.834 5.321 11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 205 23.159 4.294 12.022 1.00 0.00 H new ATOM 75 N MET A 206 21.054 8.421 12.191 1.00 0.00 N ATOM 76 CA MET A 206 19.898 9.057 11.567 1.00 0.00 C ATOM 77 C MET A 206 20.333 10.198 10.654 1.00 0.00 C ATOM 78 O MET A 206 21.014 11.128 11.088 1.00 0.00 O ATOM 79 CB MET A 206 18.938 9.579 12.638 1.00 0.00 C ATOM 80 CG MET A 206 17.478 9.267 12.351 1.00 0.00 C ATOM 81 SD MET A 206 16.820 10.231 10.977 1.00 0.00 S ATOM 82 CE MET A 206 15.059 10.037 11.241 1.00 0.00 C ATOM 0 H MET A 206 21.948 8.860 11.969 1.00 0.00 H new ATOM 0 HA MET A 206 19.384 8.310 10.963 1.00 0.00 H new ATOM 0 HB2 MET A 206 19.211 9.146 13.601 1.00 0.00 H new ATOM 0 HB3 MET A 206 19.059 10.658 12.728 1.00 0.00 H new ATOM 0 HG2 MET A 206 17.374 8.205 12.127 1.00 0.00 H new ATOM 0 HG3 MET A 206 16.886 9.464 13.245 1.00 0.00 H new ATOM 0 HE1 MET A 206 14.533 10.169 10.296 1.00 0.00 H new ATOM 0 HE2 MET A 206 14.857 9.040 11.633 1.00 0.00 H new ATOM 0 HE3 MET A 206 14.714 10.784 11.956 1.00 0.00 H new ATOM 92 N VAL A 207 19.936 10.122 9.388 1.00 0.00 N ATOM 93 CA VAL A 207 20.286 11.150 8.415 1.00 0.00 C ATOM 94 C VAL A 207 19.038 11.723 7.748 1.00 0.00 C ATOM 95 O VAL A 207 18.795 11.502 6.561 1.00 0.00 O ATOM 96 CB VAL A 207 21.240 10.598 7.335 1.00 0.00 C ATOM 97 CG1 VAL A 207 20.586 9.456 6.569 1.00 0.00 C ATOM 98 CG2 VAL A 207 21.679 11.707 6.388 1.00 0.00 C ATOM 0 H VAL A 207 19.372 9.360 9.012 1.00 0.00 H new ATOM 0 HA VAL A 207 20.795 11.946 8.959 1.00 0.00 H new ATOM 0 HB VAL A 207 22.127 10.205 7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 207 21.277 9.082 5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 207 20.335 8.651 7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 207 19.678 9.816 6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 207 22.351 11.297 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 207 20.804 12.136 5.899 1.00 0.00 H new ATOM 0 HG23 VAL A 207 22.197 12.483 6.952 1.00 0.00 H new ATOM 108 N LEU A 208 18.250 12.464 8.522 1.00 0.00 N ATOM 109 CA LEU A 208 17.026 13.076 8.013 1.00 0.00 C ATOM 110 C LEU A 208 16.018 12.012 7.582 1.00 0.00 C ATOM 111 O LEU A 208 15.078 11.703 8.315 1.00 0.00 O ATOM 112 CB LEU A 208 17.345 14.006 6.838 1.00 0.00 C ATOM 113 CG LEU A 208 17.522 15.479 7.209 1.00 0.00 C ATOM 114 CD1 LEU A 208 16.244 16.034 7.819 1.00 0.00 C ATOM 115 CD2 LEU A 208 18.691 15.648 8.169 1.00 0.00 C ATOM 0 H LEU A 208 18.438 12.656 9.506 1.00 0.00 H new ATOM 0 HA LEU A 208 16.581 13.661 8.818 1.00 0.00 H new ATOM 0 HB2 LEU A 208 18.257 13.656 6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 208 16.544 13.926 6.103 1.00 0.00 H new ATOM 0 HG LEU A 208 17.738 16.040 6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 208 16.389 17.083 8.076 1.00 0.00 H new ATOM 0 HD12 LEU A 208 15.430 15.946 7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 208 15.996 15.471 8.719 1.00 0.00 H new ATOM 0 HD21 LEU A 208 18.804 16.702 8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 208 18.503 15.074 9.076 1.00 0.00 H new ATOM 0 HD23 LEU A 208 19.605 15.289 7.696 1.00 0.00 H new ATOM 127 N THR A 209 16.217 11.457 6.390 1.00 0.00 N ATOM 128 CA THR A 209 15.321 10.432 5.866 1.00 0.00 C ATOM 129 C THR A 209 15.905 9.038 6.069 1.00 0.00 C ATOM 130 O THR A 209 15.192 8.103 6.433 1.00 0.00 O ATOM 131 CB THR A 209 15.053 10.673 4.379 1.00 0.00 C ATOM 132 OG1 THR A 209 16.265 10.884 3.679 1.00 0.00 O ATOM 133 CG2 THR A 209 14.159 11.865 4.118 1.00 0.00 C ATOM 0 H THR A 209 16.990 11.700 5.770 1.00 0.00 H new ATOM 0 HA THR A 209 14.381 10.494 6.414 1.00 0.00 H new ATOM 0 HB THR A 209 14.545 9.775 4.028 1.00 0.00 H new ATOM 0 HG1 THR A 209 16.073 11.034 2.730 1.00 0.00 H new ATOM 0 HG21 THR A 209 14.009 11.979 3.044 1.00 0.00 H new ATOM 0 HG22 THR A 209 13.196 11.711 4.604 1.00 0.00 H new ATOM 0 HG23 THR A 209 14.627 12.765 4.517 1.00 0.00 H new ATOM 141 N ASP A 210 17.206 8.904 5.830 1.00 0.00 N ATOM 142 CA ASP A 210 17.885 7.623 5.986 1.00 0.00 C ATOM 143 C ASP A 210 17.352 6.600 4.989 1.00 0.00 C ATOM 144 O ASP A 210 16.336 5.949 5.234 1.00 0.00 O ATOM 145 CB ASP A 210 17.716 7.099 7.413 1.00 0.00 C ATOM 146 CG ASP A 210 18.856 6.195 7.837 1.00 0.00 C ATOM 147 OD1 ASP A 210 18.800 4.985 7.530 1.00 0.00 O ATOM 148 OD2 ASP A 210 19.805 6.695 8.477 1.00 0.00 O ATOM 0 H ASP A 210 17.811 9.667 5.527 1.00 0.00 H new ATOM 0 HA ASP A 210 18.946 7.778 5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 210 17.650 7.942 8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 210 16.776 6.552 7.487 1.00 0.00 H new ATOM 153 N SER A 211 18.046 6.462 3.863 1.00 0.00 N ATOM 154 CA SER A 211 17.643 5.517 2.827 1.00 0.00 C ATOM 155 C SER A 211 18.825 5.152 1.936 1.00 0.00 C ATOM 156 O SER A 211 19.674 5.993 1.639 1.00 0.00 O ATOM 157 CB SER A 211 16.513 6.107 1.980 1.00 0.00 C ATOM 158 OG SER A 211 15.698 6.975 2.749 1.00 0.00 O ATOM 0 H SER A 211 18.890 6.992 3.645 1.00 0.00 H new ATOM 0 HA SER A 211 17.285 4.611 3.315 1.00 0.00 H new ATOM 0 HB2 SER A 211 16.934 6.652 1.135 1.00 0.00 H new ATOM 0 HB3 SER A 211 15.905 5.302 1.568 1.00 0.00 H new ATOM 0 HG SER A 211 14.985 7.340 2.184 1.00 0.00 H new ATOM 164 N ASN A 212 18.876 3.893 1.514 1.00 0.00 N ATOM 165 CA ASN A 212 19.955 3.418 0.657 1.00 0.00 C ATOM 166 C ASN A 212 19.513 2.205 -0.155 1.00 0.00 C ATOM 167 O ASN A 212 19.276 1.130 0.395 1.00 0.00 O ATOM 168 CB ASN A 212 21.183 3.062 1.497 1.00 0.00 C ATOM 169 CG ASN A 212 22.434 2.906 0.655 1.00 0.00 C ATOM 170 OD1 ASN A 212 23.078 1.857 0.669 1.00 0.00 O ATOM 171 ND2 ASN A 212 22.785 3.952 -0.083 1.00 0.00 N ATOM 0 H ASN A 212 18.183 3.184 1.752 1.00 0.00 H new ATOM 0 HA ASN A 212 20.215 4.220 -0.034 1.00 0.00 H new ATOM 0 HB2 ASN A 212 21.346 3.838 2.244 1.00 0.00 H new ATOM 0 HB3 ASN A 212 20.994 2.134 2.037 1.00 0.00 H new ATOM 0 HD21 ASN A 212 23.618 3.906 -0.669 1.00 0.00 H new ATOM 0 HD22 ASN A 212 22.221 4.802 -0.064 1.00 0.00 H new ATOM 178 N GLY A 213 19.402 2.386 -1.468 1.00 0.00 N ATOM 179 CA GLY A 213 18.987 1.298 -2.334 1.00 0.00 C ATOM 180 C GLY A 213 17.507 0.992 -2.213 1.00 0.00 C ATOM 181 O GLY A 213 16.678 1.901 -2.197 1.00 0.00 O ATOM 0 H GLY A 213 19.592 3.266 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 213 19.219 1.552 -3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 213 19.561 0.404 -2.089 1.00 0.00 H new ATOM 185 N GLU A 214 17.176 -0.292 -2.128 1.00 0.00 N ATOM 186 CA GLU A 214 15.785 -0.716 -2.009 1.00 0.00 C ATOM 187 C GLU A 214 15.472 -1.160 -0.585 1.00 0.00 C ATOM 188 O GLU A 214 16.346 -1.649 0.131 1.00 0.00 O ATOM 189 CB GLU A 214 15.491 -1.856 -2.986 1.00 0.00 C ATOM 190 CG GLU A 214 14.021 -1.981 -3.351 1.00 0.00 C ATOM 191 CD GLU A 214 13.641 -3.388 -3.766 1.00 0.00 C ATOM 192 OE1 GLU A 214 14.529 -4.126 -4.245 1.00 0.00 O ATOM 193 OE2 GLU A 214 12.457 -3.753 -3.612 1.00 0.00 O ATOM 0 H GLU A 214 17.851 -1.057 -2.139 1.00 0.00 H new ATOM 0 HA GLU A 214 15.150 0.136 -2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 214 16.071 -1.702 -3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 214 15.829 -2.795 -2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 214 13.412 -1.681 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 214 13.793 -1.292 -4.164 1.00 0.00 H new ATOM 200 N GLN A 215 14.218 -0.987 -0.179 1.00 0.00 N ATOM 201 CA GLN A 215 13.788 -1.371 1.160 1.00 0.00 C ATOM 202 C GLN A 215 12.280 -1.622 1.194 1.00 0.00 C ATOM 203 O GLN A 215 11.491 -0.739 0.855 1.00 0.00 O ATOM 204 CB GLN A 215 14.157 -0.280 2.167 1.00 0.00 C ATOM 205 CG GLN A 215 14.029 -0.722 3.616 1.00 0.00 C ATOM 206 CD GLN A 215 14.316 0.399 4.596 1.00 0.00 C ATOM 207 OE1 GLN A 215 15.449 0.867 4.707 1.00 0.00 O ATOM 208 NE2 GLN A 215 13.287 0.837 5.312 1.00 0.00 N ATOM 0 H GLN A 215 13.482 -0.583 -0.759 1.00 0.00 H new ATOM 0 HA GLN A 215 14.300 -2.295 1.431 1.00 0.00 H new ATOM 0 HB2 GLN A 215 15.182 0.041 1.983 1.00 0.00 H new ATOM 0 HB3 GLN A 215 13.517 0.587 2.002 1.00 0.00 H new ATOM 0 HG2 GLN A 215 13.022 -1.101 3.789 1.00 0.00 H new ATOM 0 HG3 GLN A 215 14.716 -1.547 3.802 1.00 0.00 H new ATOM 0 HE21 GLN A 215 12.365 0.420 5.187 1.00 0.00 H new ATOM 0 HE22 GLN A 215 13.419 1.591 5.987 1.00 0.00 H new ATOM 217 N PRO A 216 11.855 -2.831 1.605 1.00 0.00 N ATOM 218 CA PRO A 216 10.432 -3.183 1.677 1.00 0.00 C ATOM 219 C PRO A 216 9.632 -2.187 2.510 1.00 0.00 C ATOM 220 O PRO A 216 9.922 -1.972 3.687 1.00 0.00 O ATOM 221 CB PRO A 216 10.435 -4.559 2.347 1.00 0.00 C ATOM 222 CG PRO A 216 11.783 -5.121 2.057 1.00 0.00 C ATOM 223 CD PRO A 216 12.720 -3.948 2.030 1.00 0.00 C ATOM 0 HA PRO A 216 9.962 -3.177 0.694 1.00 0.00 H new ATOM 0 HB2 PRO A 216 10.263 -4.477 3.420 1.00 0.00 H new ATOM 0 HB3 PRO A 216 9.646 -5.196 1.946 1.00 0.00 H new ATOM 0 HG2 PRO A 216 12.079 -5.840 2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 216 11.790 -5.648 1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 216 13.162 -3.764 3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 216 13.543 -4.107 1.333 1.00 0.00 H new ATOM 231 N LEU A 217 8.621 -1.585 1.891 1.00 0.00 N ATOM 232 CA LEU A 217 7.775 -0.613 2.575 1.00 0.00 C ATOM 233 C LEU A 217 6.321 -1.076 2.589 1.00 0.00 C ATOM 234 O LEU A 217 5.990 -2.126 2.040 1.00 0.00 O ATOM 235 CB LEU A 217 7.884 0.755 1.897 1.00 0.00 C ATOM 236 CG LEU A 217 8.023 1.941 2.854 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.404 1.953 3.491 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.762 3.249 2.120 1.00 0.00 C ATOM 0 H LEU A 217 8.368 -1.753 0.917 1.00 0.00 H new ATOM 0 HA LEU A 217 8.119 -0.526 3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.744 0.745 1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.000 0.909 1.278 1.00 0.00 H new ATOM 0 HG LEU A 217 7.281 1.835 3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.485 2.803 4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.555 1.029 4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 217 10.163 2.036 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.865 4.083 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 217 8.482 3.361 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.752 3.241 1.710 1.00 0.00 H new ATOM 250 N SER A 218 5.458 -0.286 3.220 1.00 0.00 N ATOM 251 CA SER A 218 4.041 -0.619 3.304 1.00 0.00 C ATOM 252 C SER A 218 3.212 0.609 3.672 1.00 0.00 C ATOM 253 O SER A 218 3.757 1.650 4.041 1.00 0.00 O ATOM 254 CB SER A 218 3.816 -1.728 4.333 1.00 0.00 C ATOM 255 OG SER A 218 4.633 -2.853 4.058 1.00 0.00 O ATOM 0 H SER A 218 5.715 0.588 3.680 1.00 0.00 H new ATOM 0 HA SER A 218 3.719 -0.971 2.324 1.00 0.00 H new ATOM 0 HB2 SER A 218 4.035 -1.351 5.332 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.768 -2.026 4.328 1.00 0.00 H new ATOM 0 HG SER A 218 4.954 -2.806 3.133 1.00 0.00 H new ATOM 261 N ALA A 219 1.894 0.477 3.568 1.00 0.00 N ATOM 262 CA ALA A 219 0.988 1.573 3.890 1.00 0.00 C ATOM 263 C ALA A 219 -0.431 1.060 4.113 1.00 0.00 C ATOM 264 O ALA A 219 -0.848 0.075 3.504 1.00 0.00 O ATOM 265 CB ALA A 219 1.007 2.615 2.782 1.00 0.00 C ATOM 0 H ALA A 219 1.429 -0.378 3.263 1.00 0.00 H new ATOM 0 HA ALA A 219 1.329 2.037 4.815 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.326 3.428 3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.017 3.009 2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.691 2.156 1.845 1.00 0.00 H new ATOM 271 N MET A 220 -1.168 1.734 4.990 1.00 0.00 N ATOM 272 CA MET A 220 -2.541 1.344 5.294 1.00 0.00 C ATOM 273 C MET A 220 -3.532 2.106 4.420 1.00 0.00 C ATOM 274 O MET A 220 -3.204 3.148 3.855 1.00 0.00 O ATOM 275 CB MET A 220 -2.848 1.594 6.771 1.00 0.00 C ATOM 276 CG MET A 220 -2.362 0.484 7.688 1.00 0.00 C ATOM 277 SD MET A 220 -3.519 0.131 9.026 1.00 0.00 S ATOM 278 CE MET A 220 -2.965 -1.495 9.532 1.00 0.00 C ATOM 0 H MET A 220 -0.838 2.552 5.502 1.00 0.00 H new ATOM 0 HA MET A 220 -2.644 0.280 5.083 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.387 2.534 7.076 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.924 1.712 6.895 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.202 -0.422 7.103 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.397 0.764 8.111 1.00 0.00 H new ATOM 0 HE1 MET A 220 -3.734 -2.231 9.297 1.00 0.00 H new ATOM 0 HE2 MET A 220 -2.047 -1.748 9.002 1.00 0.00 H new ATOM 0 HE3 MET A 220 -2.777 -1.497 10.606 1.00 0.00 H new ATOM 288 N VAL A 221 -4.747 1.577 4.316 1.00 0.00 N ATOM 289 CA VAL A 221 -5.790 2.206 3.513 1.00 0.00 C ATOM 290 C VAL A 221 -6.871 2.815 4.400 1.00 0.00 C ATOM 291 O VAL A 221 -7.470 2.127 5.227 1.00 0.00 O ATOM 292 CB VAL A 221 -6.441 1.197 2.545 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.476 1.884 1.666 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.380 0.515 1.694 1.00 0.00 C ATOM 0 H VAL A 221 -5.034 0.714 4.778 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.312 2.995 2.933 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.950 0.435 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.922 1.154 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.253 2.321 2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.995 2.670 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.857 -0.194 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.841 1.265 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.681 -0.015 2.340 1.00 0.00 H new ATOM 304 N SER A 222 -7.116 4.109 4.222 1.00 0.00 N ATOM 305 CA SER A 222 -8.125 4.811 5.006 1.00 0.00 C ATOM 306 C SER A 222 -9.400 5.015 4.195 1.00 0.00 C ATOM 307 O SER A 222 -10.500 5.050 4.747 1.00 0.00 O ATOM 308 CB SER A 222 -7.584 6.163 5.477 1.00 0.00 C ATOM 309 OG SER A 222 -8.604 6.936 6.086 1.00 0.00 O ATOM 0 H SER A 222 -6.629 4.693 3.542 1.00 0.00 H new ATOM 0 HA SER A 222 -8.364 4.199 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.770 6.006 6.185 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.168 6.707 4.629 1.00 0.00 H new ATOM 0 HG SER A 222 -8.233 7.794 6.380 1.00 0.00 H new ATOM 315 N MET A 223 -9.246 5.150 2.882 1.00 0.00 N ATOM 316 CA MET A 223 -10.385 5.350 1.994 1.00 0.00 C ATOM 317 C MET A 223 -9.989 5.120 0.538 1.00 0.00 C ATOM 318 O MET A 223 -8.882 5.463 0.125 1.00 0.00 O ATOM 319 CB MET A 223 -10.950 6.762 2.169 1.00 0.00 C ATOM 320 CG MET A 223 -12.368 6.785 2.718 1.00 0.00 C ATOM 321 SD MET A 223 -13.376 8.088 1.983 1.00 0.00 S ATOM 322 CE MET A 223 -14.375 7.138 0.840 1.00 0.00 C ATOM 0 H MET A 223 -8.343 5.124 2.409 1.00 0.00 H new ATOM 0 HA MET A 223 -11.154 4.624 2.258 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.300 7.324 2.840 1.00 0.00 H new ATOM 0 HB3 MET A 223 -10.933 7.273 1.206 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.840 5.819 2.536 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.333 6.924 3.799 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.053 7.805 0.307 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.727 6.632 0.124 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.954 6.398 1.392 1.00 0.00 H new ATOM 332 N VAL A 224 -10.902 4.536 -0.232 1.00 0.00 N ATOM 333 CA VAL A 224 -10.648 4.259 -1.641 1.00 0.00 C ATOM 334 C VAL A 224 -11.938 4.321 -2.454 1.00 0.00 C ATOM 335 O VAL A 224 -12.977 3.818 -2.027 1.00 0.00 O ATOM 336 CB VAL A 224 -9.992 2.877 -1.833 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.909 1.772 -1.329 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.627 2.655 -3.293 1.00 0.00 C ATOM 0 H VAL A 224 -11.823 4.246 0.096 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.962 5.028 -1.998 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.074 2.849 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.427 0.805 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.110 1.922 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.847 1.797 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.165 1.674 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.528 2.706 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.926 3.426 -3.614 1.00 0.00 H new ATOM 348 N THR A 225 -11.862 4.941 -3.628 1.00 0.00 N ATOM 349 CA THR A 225 -13.023 5.068 -4.501 1.00 0.00 C ATOM 350 C THR A 225 -13.115 3.885 -5.460 1.00 0.00 C ATOM 351 O THR A 225 -12.099 3.354 -5.906 1.00 0.00 O ATOM 352 CB THR A 225 -12.952 6.375 -5.292 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.874 6.347 -6.211 1.00 0.00 O ATOM 354 CG2 THR A 225 -12.776 7.596 -4.415 1.00 0.00 C ATOM 0 H THR A 225 -11.009 5.363 -3.996 1.00 0.00 H new ATOM 0 HA THR A 225 -13.916 5.077 -3.876 1.00 0.00 H new ATOM 0 HB THR A 225 -13.909 6.453 -5.808 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.095 6.897 -6.992 1.00 0.00 H new ATOM 0 HG21 THR A 225 -12.733 8.489 -5.039 1.00 0.00 H new ATOM 0 HG22 THR A 225 -13.618 7.674 -3.727 1.00 0.00 H new ATOM 0 HG23 THR A 225 -11.850 7.506 -3.847 1.00 0.00 H new ATOM 362 N LYS A 226 -14.341 3.478 -5.772 1.00 0.00 N ATOM 363 CA LYS A 226 -14.568 2.356 -6.678 1.00 0.00 C ATOM 364 C LYS A 226 -14.738 2.844 -8.113 1.00 0.00 C ATOM 365 O LYS A 226 -15.855 2.928 -8.623 1.00 0.00 O ATOM 366 CB LYS A 226 -15.803 1.566 -6.243 1.00 0.00 C ATOM 367 CG LYS A 226 -15.812 0.128 -6.739 1.00 0.00 C ATOM 368 CD LYS A 226 -16.719 -0.040 -7.946 1.00 0.00 C ATOM 369 CE LYS A 226 -18.066 -0.623 -7.554 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.077 0.439 -7.292 1.00 0.00 N ATOM 0 H LYS A 226 -15.193 3.908 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.696 1.703 -6.637 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.859 1.566 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.696 2.073 -6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.798 -0.174 -7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.145 -0.532 -5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.866 0.926 -8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.238 -0.691 -8.676 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.424 -1.276 -8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.949 -1.240 -6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.279 0.482 -6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.707 1.357 -7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.952 0.220 -7.810 1.00 0.00 H new ATOM 384 N ASP A 227 -13.622 3.164 -8.760 1.00 0.00 N ATOM 385 CA ASP A 227 -13.645 3.644 -10.136 1.00 0.00 C ATOM 386 C ASP A 227 -12.622 2.895 -10.990 1.00 0.00 C ATOM 387 O ASP A 227 -12.176 1.807 -10.623 1.00 0.00 O ATOM 388 CB ASP A 227 -13.370 5.149 -10.174 1.00 0.00 C ATOM 389 CG ASP A 227 -14.227 5.868 -11.197 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.430 6.073 -10.927 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.696 6.226 -12.270 1.00 0.00 O ATOM 0 H ASP A 227 -12.689 3.099 -8.352 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.636 3.456 -10.549 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.554 5.574 -9.187 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.318 5.318 -10.403 1.00 0.00 H new ATOM 396 N ASN A 228 -12.255 3.476 -12.131 1.00 0.00 N ATOM 397 CA ASN A 228 -11.289 2.850 -13.028 1.00 0.00 C ATOM 398 C ASN A 228 -10.567 3.895 -13.884 1.00 0.00 C ATOM 399 O ASN A 228 -11.023 4.228 -14.978 1.00 0.00 O ATOM 400 CB ASN A 228 -11.991 1.837 -13.934 1.00 0.00 C ATOM 401 CG ASN A 228 -13.202 2.425 -14.630 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.239 2.658 -14.008 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.078 2.668 -15.930 1.00 0.00 N ATOM 0 H ASN A 228 -12.611 4.376 -12.454 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.547 2.337 -12.415 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.286 1.474 -14.682 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.299 0.976 -13.341 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -13.860 3.063 -16.452 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.200 2.460 -16.406 1.00 0.00 H new ATOM 410 N PRO A 229 -9.427 4.427 -13.401 1.00 0.00 N ATOM 411 CA PRO A 229 -8.849 4.061 -12.104 1.00 0.00 C ATOM 412 C PRO A 229 -9.536 4.774 -10.947 1.00 0.00 C ATOM 413 O PRO A 229 -10.326 5.694 -11.155 1.00 0.00 O ATOM 414 CB PRO A 229 -7.407 4.535 -12.232 1.00 0.00 C ATOM 415 CG PRO A 229 -7.497 5.731 -13.112 1.00 0.00 C ATOM 416 CD PRO A 229 -8.607 5.443 -14.092 1.00 0.00 C ATOM 0 HA PRO A 229 -8.954 2.998 -11.888 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -6.982 4.786 -11.260 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.771 3.765 -12.669 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.712 6.628 -12.531 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.554 5.906 -13.630 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.185 6.339 -14.317 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.218 5.068 -15.039 1.00 0.00 H new ATOM 424 N GLY A 230 -9.224 4.348 -9.731 1.00 0.00 N ATOM 425 CA GLY A 230 -9.817 4.959 -8.558 1.00 0.00 C ATOM 426 C GLY A 230 -8.795 5.694 -7.712 1.00 0.00 C ATOM 427 O GLY A 230 -7.601 5.402 -7.780 1.00 0.00 O ATOM 0 H GLY A 230 -8.570 3.590 -9.535 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.596 5.655 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.299 4.190 -7.955 1.00 0.00 H new ATOM 431 N VAL A 231 -9.264 6.648 -6.916 1.00 0.00 N ATOM 432 CA VAL A 231 -8.379 7.424 -6.056 1.00 0.00 C ATOM 433 C VAL A 231 -8.411 6.898 -4.627 1.00 0.00 C ATOM 434 O VAL A 231 -9.476 6.781 -4.021 1.00 0.00 O ATOM 435 CB VAL A 231 -8.760 8.916 -6.054 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.718 9.732 -5.304 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.924 9.424 -7.478 1.00 0.00 C ATOM 0 H VAL A 231 -10.250 6.902 -6.848 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.371 7.319 -6.458 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.714 9.030 -5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -8.004 10.784 -5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.654 9.382 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.748 9.616 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.193 10.480 -7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.986 9.298 -8.019 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.710 8.858 -7.978 1.00 0.00 H new ATOM 447 N VAL A 232 -7.238 6.576 -4.095 1.00 0.00 N ATOM 448 CA VAL A 232 -7.130 6.055 -2.740 1.00 0.00 C ATOM 449 C VAL A 232 -6.190 6.910 -1.893 1.00 0.00 C ATOM 450 O VAL A 232 -5.309 7.592 -2.416 1.00 0.00 O ATOM 451 CB VAL A 232 -6.627 4.596 -2.744 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.403 4.456 -3.635 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.322 4.119 -1.330 1.00 0.00 C ATOM 0 H VAL A 232 -6.347 6.667 -4.583 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.128 6.087 -2.304 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.420 3.966 -3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.062 3.421 -3.625 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.660 4.744 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.608 5.103 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.969 3.088 -1.362 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.552 4.753 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.226 4.175 -0.724 1.00 0.00 H new ATOM 463 N THR A 233 -6.385 6.859 -0.580 1.00 0.00 N ATOM 464 CA THR A 233 -5.558 7.617 0.351 1.00 0.00 C ATOM 465 C THR A 233 -4.926 6.691 1.384 1.00 0.00 C ATOM 466 O THR A 233 -5.408 5.581 1.611 1.00 0.00 O ATOM 467 CB THR A 233 -6.393 8.690 1.053 1.00 0.00 C ATOM 468 OG1 THR A 233 -6.985 9.563 0.107 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.594 9.536 2.020 1.00 0.00 C ATOM 0 H THR A 233 -7.112 6.298 -0.135 1.00 0.00 H new ATOM 0 HA THR A 233 -4.763 8.102 -0.216 1.00 0.00 H new ATOM 0 HB THR A 233 -7.150 8.143 1.615 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.516 10.241 0.575 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.248 10.276 2.482 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.165 8.898 2.793 1.00 0.00 H new ATOM 0 HG23 THR A 233 -4.793 10.044 1.483 1.00 0.00 H new ATOM 477 N CYS A 234 -3.845 7.149 2.006 1.00 0.00 N ATOM 478 CA CYS A 234 -3.152 6.353 3.012 1.00 0.00 C ATOM 479 C CYS A 234 -3.541 6.795 4.418 1.00 0.00 C ATOM 480 O CYS A 234 -4.127 7.860 4.605 1.00 0.00 O ATOM 481 CB CYS A 234 -1.635 6.464 2.835 1.00 0.00 C ATOM 482 SG CYS A 234 -1.083 6.450 1.113 1.00 0.00 S ATOM 0 H CYS A 234 -3.431 8.065 1.832 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.450 5.313 2.878 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.293 7.385 3.306 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.158 5.639 3.364 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.966 5.840 0.379 1.00 0.00 H new ATOM 488 N LEU A 235 -3.207 5.968 5.402 1.00 0.00 N ATOM 489 CA LEU A 235 -3.517 6.270 6.794 1.00 0.00 C ATOM 490 C LEU A 235 -2.852 7.573 7.225 1.00 0.00 C ATOM 491 O LEU A 235 -1.791 7.939 6.718 1.00 0.00 O ATOM 492 CB LEU A 235 -3.059 5.123 7.696 1.00 0.00 C ATOM 493 CG LEU A 235 -3.517 5.219 9.152 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.792 4.419 9.363 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.420 4.735 10.090 1.00 0.00 C ATOM 0 H LEU A 235 -2.721 5.082 5.261 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.597 6.387 6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.424 4.185 7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.970 5.079 7.676 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.726 6.264 9.379 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.103 4.499 10.405 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.578 4.811 8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.610 3.373 9.118 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -2.764 4.811 11.122 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.179 3.696 9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.530 5.351 9.958 1.00 0.00 H new ATOM 507 N ASP A 236 -3.483 8.273 8.164 1.00 0.00 N ATOM 508 CA ASP A 236 -2.954 9.540 8.663 1.00 0.00 C ATOM 509 C ASP A 236 -1.501 9.396 9.109 1.00 0.00 C ATOM 510 O ASP A 236 -0.733 10.358 9.075 1.00 0.00 O ATOM 511 CB ASP A 236 -3.807 10.048 9.827 1.00 0.00 C ATOM 512 CG ASP A 236 -3.706 11.550 10.004 1.00 0.00 C ATOM 513 OD1 ASP A 236 -3.797 12.275 8.991 1.00 0.00 O ATOM 514 OD2 ASP A 236 -3.537 12.002 11.156 1.00 0.00 O ATOM 0 H ASP A 236 -4.361 7.985 8.595 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.991 10.262 7.847 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.848 9.774 9.658 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.493 9.554 10.747 1.00 0.00 H new ATOM 519 N GLU A 237 -1.130 8.190 9.527 1.00 0.00 N ATOM 520 CA GLU A 237 0.232 7.924 9.980 1.00 0.00 C ATOM 521 C GLU A 237 1.052 7.250 8.884 1.00 0.00 C ATOM 522 O GLU A 237 2.277 7.372 8.849 1.00 0.00 O ATOM 523 CB GLU A 237 0.214 7.044 11.232 1.00 0.00 C ATOM 524 CG GLU A 237 -0.806 7.480 12.270 1.00 0.00 C ATOM 525 CD GLU A 237 -0.274 8.561 13.192 1.00 0.00 C ATOM 526 OE1 GLU A 237 0.477 9.435 12.709 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.607 8.533 14.395 1.00 0.00 O ATOM 0 H GLU A 237 -1.752 7.382 9.562 1.00 0.00 H new ATOM 0 HA GLU A 237 0.698 8.879 10.221 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.004 6.015 10.939 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.206 7.051 11.685 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.700 7.846 11.765 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -1.107 6.617 12.864 1.00 0.00 H new ATOM 534 N ALA A 238 0.372 6.535 7.992 1.00 0.00 N ATOM 535 CA ALA A 238 1.040 5.841 6.899 1.00 0.00 C ATOM 536 C ALA A 238 1.496 6.818 5.821 1.00 0.00 C ATOM 537 O ALA A 238 0.791 7.773 5.495 1.00 0.00 O ATOM 538 CB ALA A 238 0.119 4.787 6.304 1.00 0.00 C ATOM 0 H ALA A 238 -0.642 6.422 8.006 1.00 0.00 H new ATOM 0 HA ALA A 238 1.926 5.350 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.630 4.276 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -0.151 4.063 7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.783 5.265 5.923 1.00 0.00 H new ATOM 544 N ARG A 239 2.681 6.571 5.269 1.00 0.00 N ATOM 545 CA ARG A 239 3.232 7.428 4.226 1.00 0.00 C ATOM 546 C ARG A 239 3.485 6.635 2.947 1.00 0.00 C ATOM 547 O ARG A 239 3.849 5.459 2.995 1.00 0.00 O ATOM 548 CB ARG A 239 4.534 8.073 4.704 1.00 0.00 C ATOM 549 CG ARG A 239 5.128 9.055 3.708 1.00 0.00 C ATOM 550 CD ARG A 239 6.494 9.546 4.160 1.00 0.00 C ATOM 551 NE ARG A 239 6.808 10.866 3.618 1.00 0.00 N ATOM 552 CZ ARG A 239 7.751 11.665 4.113 1.00 0.00 C ATOM 553 NH1 ARG A 239 8.472 11.282 5.160 1.00 0.00 N ATOM 554 NH2 ARG A 239 7.972 12.850 3.562 1.00 0.00 N ATOM 0 H ARG A 239 3.277 5.785 5.527 1.00 0.00 H new ATOM 0 HA ARG A 239 2.504 8.210 4.010 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.349 8.590 5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.264 7.290 4.909 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.216 8.577 2.732 1.00 0.00 H new ATOM 0 HG3 ARG A 239 4.456 9.905 3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.523 9.585 5.249 1.00 0.00 H new ATOM 0 HD3 ARG A 239 7.257 8.834 3.846 1.00 0.00 H new ATOM 0 HE ARG A 239 6.274 11.194 2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 239 8.305 10.372 5.589 1.00 0.00 H new ATOM 0 HH12 ARG A 239 9.193 11.898 5.535 1.00 0.00 H new ATOM 0 HH21 ARG A 239 7.420 13.150 2.759 1.00 0.00 H new ATOM 0 HH22 ARG A 239 8.694 13.462 3.941 1.00 0.00 H new ATOM 568 N HIS A 240 3.289 7.285 1.804 1.00 0.00 N ATOM 569 CA HIS A 240 3.495 6.639 0.513 1.00 0.00 C ATOM 570 C HIS A 240 4.955 6.739 0.080 1.00 0.00 C ATOM 571 O HIS A 240 5.554 7.814 0.124 1.00 0.00 O ATOM 572 CB HIS A 240 2.592 7.270 -0.547 1.00 0.00 C ATOM 573 CG HIS A 240 2.095 6.292 -1.566 1.00 0.00 C ATOM 574 ND1 HIS A 240 2.928 5.634 -2.445 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.842 5.859 -1.841 1.00 0.00 C ATOM 576 CE1 HIS A 240 2.209 4.838 -3.217 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.942 4.955 -2.870 1.00 0.00 N ATOM 0 H HIS A 240 2.988 8.258 1.746 1.00 0.00 H new ATOM 0 HA HIS A 240 3.238 5.585 0.618 1.00 0.00 H new ATOM 0 HB2 HIS A 240 1.738 7.736 -0.055 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.140 8.064 -1.054 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -0.066 6.167 -1.344 1.00 0.00 H new ATOM 0 HE1 HIS A 240 2.594 4.200 -3.999 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.162 4.455 -3.297 1.00 0.00 H new ATOM 586 N GLY A 241 5.521 5.611 -0.336 1.00 0.00 N ATOM 587 CA GLY A 241 6.907 5.591 -0.770 1.00 0.00 C ATOM 588 C GLY A 241 7.070 5.151 -2.213 1.00 0.00 C ATOM 589 O GLY A 241 8.102 5.412 -2.832 1.00 0.00 O ATOM 0 H GLY A 241 5.045 4.710 -0.381 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.334 6.586 -0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.474 4.920 -0.125 1.00 0.00 H new ATOM 593 N PHE A 242 6.055 4.481 -2.754 1.00 0.00 N ATOM 594 CA PHE A 242 6.104 4.007 -4.134 1.00 0.00 C ATOM 595 C PHE A 242 5.809 5.145 -5.107 1.00 0.00 C ATOM 596 O PHE A 242 5.015 6.038 -4.810 1.00 0.00 O ATOM 597 CB PHE A 242 5.107 2.862 -4.357 1.00 0.00 C ATOM 598 CG PHE A 242 4.797 2.069 -3.117 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.816 1.596 -2.308 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.484 1.801 -2.762 1.00 0.00 C ATOM 601 CE1 PHE A 242 5.534 0.869 -1.167 1.00 0.00 C ATOM 602 CE2 PHE A 242 3.195 1.074 -1.623 1.00 0.00 C ATOM 603 CZ PHE A 242 4.221 0.608 -0.824 1.00 0.00 C ATOM 0 H PHE A 242 5.192 4.255 -2.260 1.00 0.00 H new ATOM 0 HA PHE A 242 7.111 3.634 -4.321 1.00 0.00 H new ATOM 0 HB2 PHE A 242 4.179 3.274 -4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 242 5.506 2.189 -5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.844 1.798 -2.572 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.678 2.164 -3.382 1.00 0.00 H new ATOM 0 HE1 PHE A 242 6.338 0.506 -0.545 1.00 0.00 H new ATOM 0 HE2 PHE A 242 2.168 0.870 -1.358 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.997 0.041 0.067 1.00 0.00 H new ATOM 613 N GLU A 243 6.455 5.106 -6.268 1.00 0.00 N ATOM 614 CA GLU A 243 6.261 6.134 -7.284 1.00 0.00 C ATOM 615 C GLU A 243 5.340 5.637 -8.393 1.00 0.00 C ATOM 616 O GLU A 243 4.871 4.499 -8.362 1.00 0.00 O ATOM 617 CB GLU A 243 7.608 6.557 -7.874 1.00 0.00 C ATOM 618 CG GLU A 243 7.695 8.042 -8.185 1.00 0.00 C ATOM 619 CD GLU A 243 9.108 8.581 -8.067 1.00 0.00 C ATOM 620 OE1 GLU A 243 9.907 8.360 -9.000 1.00 0.00 O ATOM 621 OE2 GLU A 243 9.413 9.225 -7.040 1.00 0.00 O ATOM 0 H GLU A 243 7.117 4.375 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 243 5.793 6.996 -6.808 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.401 6.294 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.789 5.991 -8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 243 7.325 8.220 -9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.043 8.591 -7.505 1.00 0.00 H new ATOM 628 N THR A 244 5.086 6.498 -9.374 1.00 0.00 N ATOM 629 CA THR A 244 4.221 6.146 -10.493 1.00 0.00 C ATOM 630 C THR A 244 4.820 5.005 -11.309 1.00 0.00 C ATOM 631 O THR A 244 5.775 5.201 -12.061 1.00 0.00 O ATOM 632 CB THR A 244 3.995 7.365 -11.391 1.00 0.00 C ATOM 633 OG1 THR A 244 5.102 8.247 -11.326 1.00 0.00 O ATOM 634 CG2 THR A 244 2.756 8.155 -11.027 1.00 0.00 C ATOM 0 H THR A 244 5.467 7.443 -9.416 1.00 0.00 H new ATOM 0 HA THR A 244 3.264 5.815 -10.089 1.00 0.00 H new ATOM 0 HB THR A 244 3.868 6.964 -12.397 1.00 0.00 H new ATOM 0 HG1 THR A 244 4.940 9.019 -11.908 1.00 0.00 H new ATOM 0 HG21 THR A 244 2.655 9.005 -11.702 1.00 0.00 H new ATOM 0 HG22 THR A 244 1.878 7.515 -11.115 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.842 8.514 -10.002 1.00 0.00 H new ATOM 642 N GLY A 245 4.253 3.812 -11.156 1.00 0.00 N ATOM 643 CA GLY A 245 4.746 2.659 -11.886 1.00 0.00 C ATOM 644 C GLY A 245 5.037 1.469 -10.988 1.00 0.00 C ATOM 645 O GLY A 245 5.368 0.388 -11.474 1.00 0.00 O ATOM 0 H GLY A 245 3.462 3.624 -10.540 1.00 0.00 H new ATOM 0 HA2 GLY A 245 4.011 2.370 -12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.655 2.935 -12.420 1.00 0.00 H new ATOM 649 N ASP A 246 4.916 1.664 -9.677 1.00 0.00 N ATOM 650 CA ASP A 246 5.171 0.591 -8.722 1.00 0.00 C ATOM 651 C ASP A 246 3.969 -0.342 -8.615 1.00 0.00 C ATOM 652 O ASP A 246 2.907 -0.069 -9.173 1.00 0.00 O ATOM 653 CB ASP A 246 5.504 1.173 -7.347 1.00 0.00 C ATOM 654 CG ASP A 246 6.448 0.290 -6.557 1.00 0.00 C ATOM 655 OD1 ASP A 246 5.981 -0.721 -5.989 1.00 0.00 O ATOM 656 OD2 ASP A 246 7.655 0.608 -6.505 1.00 0.00 O ATOM 0 H ASP A 246 4.644 2.551 -9.254 1.00 0.00 H new ATOM 0 HA ASP A 246 6.023 0.014 -9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.952 2.159 -7.472 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.582 1.312 -6.782 1.00 0.00 H new ATOM 661 N PHE A 247 4.143 -1.447 -7.893 1.00 0.00 N ATOM 662 CA PHE A 247 3.068 -2.418 -7.715 1.00 0.00 C ATOM 663 C PHE A 247 2.756 -2.625 -6.237 1.00 0.00 C ATOM 664 O PHE A 247 3.621 -2.453 -5.379 1.00 0.00 O ATOM 665 CB PHE A 247 3.440 -3.756 -8.355 1.00 0.00 C ATOM 666 CG PHE A 247 3.582 -3.692 -9.848 1.00 0.00 C ATOM 667 CD1 PHE A 247 4.541 -2.881 -10.433 1.00 0.00 C ATOM 668 CD2 PHE A 247 2.754 -4.442 -10.667 1.00 0.00 C ATOM 669 CE1 PHE A 247 4.672 -2.821 -11.808 1.00 0.00 C ATOM 670 CE2 PHE A 247 2.879 -4.387 -12.042 1.00 0.00 C ATOM 671 CZ PHE A 247 3.840 -3.574 -12.613 1.00 0.00 C ATOM 0 H PHE A 247 5.015 -1.691 -7.424 1.00 0.00 H new ATOM 0 HA PHE A 247 2.179 -2.022 -8.207 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.378 -4.106 -7.924 1.00 0.00 H new ATOM 0 HB3 PHE A 247 2.678 -4.494 -8.103 1.00 0.00 H new ATOM 0 HD1 PHE A 247 5.193 -2.289 -9.808 1.00 0.00 H new ATOM 0 HD2 PHE A 247 2.001 -5.078 -10.225 1.00 0.00 H new ATOM 0 HE1 PHE A 247 5.424 -2.186 -12.252 1.00 0.00 H new ATOM 0 HE2 PHE A 247 2.228 -4.978 -12.669 1.00 0.00 H new ATOM 0 HZ PHE A 247 3.940 -3.528 -13.687 1.00 0.00 H new ATOM 681 N VAL A 248 1.514 -3.002 -5.949 1.00 0.00 N ATOM 682 CA VAL A 248 1.086 -3.238 -4.576 1.00 0.00 C ATOM 683 C VAL A 248 -0.117 -4.174 -4.525 1.00 0.00 C ATOM 684 O VAL A 248 -0.888 -4.266 -5.482 1.00 0.00 O ATOM 685 CB VAL A 248 0.727 -1.920 -3.861 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.897 -0.950 -3.904 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.516 -1.294 -4.480 1.00 0.00 C ATOM 0 H VAL A 248 0.787 -3.150 -6.649 1.00 0.00 H new ATOM 0 HA VAL A 248 1.927 -3.704 -4.062 1.00 0.00 H new ATOM 0 HB VAL A 248 0.510 -2.146 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.623 -0.026 -3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.758 -1.397 -3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 248 2.150 -0.730 -4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -0.752 -0.365 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.332 -1.084 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.355 -1.984 -4.389 1.00 0.00 H new ATOM 697 N SER A 249 -0.274 -4.862 -3.401 1.00 0.00 N ATOM 698 CA SER A 249 -1.383 -5.789 -3.215 1.00 0.00 C ATOM 699 C SER A 249 -2.163 -5.451 -1.946 1.00 0.00 C ATOM 700 O SER A 249 -1.733 -4.619 -1.146 1.00 0.00 O ATOM 701 CB SER A 249 -0.862 -7.228 -3.157 1.00 0.00 C ATOM 702 OG SER A 249 -1.697 -8.049 -2.356 1.00 0.00 O ATOM 0 H SER A 249 0.356 -4.795 -2.601 1.00 0.00 H new ATOM 0 HA SER A 249 -2.060 -5.695 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.806 -7.637 -4.166 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.151 -7.234 -2.754 1.00 0.00 H new ATOM 0 HG SER A 249 -1.340 -8.961 -2.339 1.00 0.00 H new ATOM 708 N PHE A 250 -3.314 -6.094 -1.771 1.00 0.00 N ATOM 709 CA PHE A 250 -4.158 -5.855 -0.604 1.00 0.00 C ATOM 710 C PHE A 250 -3.959 -6.941 0.451 1.00 0.00 C ATOM 711 O PHE A 250 -3.485 -8.034 0.147 1.00 0.00 O ATOM 712 CB PHE A 250 -5.632 -5.803 -1.022 1.00 0.00 C ATOM 713 CG PHE A 250 -6.087 -4.456 -1.524 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.173 -3.458 -1.831 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.438 -4.192 -1.690 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.598 -2.226 -2.292 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.868 -2.962 -2.150 1.00 0.00 C ATOM 718 CZ PHE A 250 -6.947 -1.979 -2.452 1.00 0.00 C ATOM 0 H PHE A 250 -3.684 -6.785 -2.423 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.870 -4.898 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.803 -6.545 -1.802 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.249 -6.088 -0.170 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.117 -3.646 -1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.163 -4.957 -1.457 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.876 -1.458 -2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -8.924 -2.770 -2.273 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.281 -1.018 -2.813 1.00 0.00 H new ATOM 728 N SER A 251 -4.326 -6.628 1.693 1.00 0.00 N ATOM 729 CA SER A 251 -4.189 -7.578 2.794 1.00 0.00 C ATOM 730 C SER A 251 -5.559 -8.007 3.324 1.00 0.00 C ATOM 731 O SER A 251 -6.115 -9.010 2.877 1.00 0.00 O ATOM 732 CB SER A 251 -3.346 -6.973 3.920 1.00 0.00 C ATOM 733 OG SER A 251 -3.345 -7.810 5.063 1.00 0.00 O ATOM 0 H SER A 251 -4.720 -5.726 1.961 1.00 0.00 H new ATOM 0 HA SER A 251 -3.681 -8.464 2.414 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.323 -6.825 3.573 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.738 -5.991 4.185 1.00 0.00 H new ATOM 0 HG SER A 251 -2.798 -7.402 5.767 1.00 0.00 H new ATOM 739 N GLU A 252 -6.103 -7.247 4.275 1.00 0.00 N ATOM 740 CA GLU A 252 -7.410 -7.562 4.849 1.00 0.00 C ATOM 741 C GLU A 252 -8.425 -6.481 4.510 1.00 0.00 C ATOM 742 O GLU A 252 -8.607 -5.536 5.271 1.00 0.00 O ATOM 743 CB GLU A 252 -7.313 -7.707 6.376 1.00 0.00 C ATOM 744 CG GLU A 252 -5.913 -7.508 6.937 1.00 0.00 C ATOM 745 CD GLU A 252 -5.766 -8.051 8.345 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.276 -9.162 8.608 1.00 0.00 O ATOM 747 OE2 GLU A 252 -5.142 -7.369 9.183 1.00 0.00 O ATOM 0 H GLU A 252 -5.661 -6.413 4.662 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.740 -8.508 4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.984 -6.985 6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.667 -8.699 6.658 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.191 -8.000 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.672 -6.445 6.935 1.00 0.00 H new ATOM 754 N VAL A 253 -9.091 -6.634 3.373 1.00 0.00 N ATOM 755 CA VAL A 253 -10.088 -5.665 2.941 1.00 0.00 C ATOM 756 C VAL A 253 -11.502 -6.144 3.250 1.00 0.00 C ATOM 757 O VAL A 253 -11.745 -7.339 3.412 1.00 0.00 O ATOM 758 CB VAL A 253 -9.983 -5.385 1.428 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.765 -4.132 1.063 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.527 -5.259 0.997 1.00 0.00 C ATOM 0 H VAL A 253 -8.959 -7.419 2.735 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.887 -4.748 3.494 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.418 -6.230 0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.680 -3.949 -0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.814 -4.268 1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.362 -3.279 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.480 -5.062 -0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.057 -4.438 1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -8.000 -6.187 1.218 1.00 0.00 H new ATOM 770 N GLN A 254 -12.433 -5.198 3.319 1.00 0.00 N ATOM 771 CA GLN A 254 -13.830 -5.510 3.592 1.00 0.00 C ATOM 772 C GLN A 254 -14.701 -5.065 2.421 1.00 0.00 C ATOM 773 O GLN A 254 -14.924 -3.871 2.220 1.00 0.00 O ATOM 774 CB GLN A 254 -14.289 -4.832 4.884 1.00 0.00 C ATOM 775 CG GLN A 254 -14.490 -5.800 6.039 1.00 0.00 C ATOM 776 CD GLN A 254 -15.813 -6.537 5.959 1.00 0.00 C ATOM 777 OE1 GLN A 254 -16.538 -6.429 4.970 1.00 0.00 O ATOM 778 NE2 GLN A 254 -16.133 -7.293 7.003 1.00 0.00 N ATOM 0 H GLN A 254 -12.243 -4.204 3.189 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.930 -6.588 3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.553 -4.082 5.173 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.224 -4.304 4.696 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.675 -6.524 6.048 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -14.440 -5.252 6.980 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -15.502 -7.353 7.802 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -17.010 -7.814 7.006 1.00 0.00 H new ATOM 787 N GLY A 255 -15.170 -6.029 1.641 1.00 0.00 N ATOM 788 CA GLY A 255 -15.989 -5.716 0.487 1.00 0.00 C ATOM 789 C GLY A 255 -15.191 -5.797 -0.798 1.00 0.00 C ATOM 790 O GLY A 255 -15.540 -6.545 -1.710 1.00 0.00 O ATOM 0 H GLY A 255 -14.998 -7.024 1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.830 -6.407 0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.405 -4.714 0.596 1.00 0.00 H new ATOM 794 N MET A 256 -14.105 -5.032 -0.860 1.00 0.00 N ATOM 795 CA MET A 256 -13.236 -5.026 -2.031 1.00 0.00 C ATOM 796 C MET A 256 -12.050 -5.964 -1.816 1.00 0.00 C ATOM 797 O MET A 256 -10.894 -5.579 -1.990 1.00 0.00 O ATOM 798 CB MET A 256 -12.739 -3.607 -2.320 1.00 0.00 C ATOM 799 CG MET A 256 -12.710 -3.261 -3.800 1.00 0.00 C ATOM 800 SD MET A 256 -11.970 -1.649 -4.122 1.00 0.00 S ATOM 801 CE MET A 256 -13.350 -0.784 -4.865 1.00 0.00 C ATOM 0 H MET A 256 -13.806 -4.407 -0.111 1.00 0.00 H new ATOM 0 HA MET A 256 -13.810 -5.377 -2.889 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.380 -2.894 -1.801 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.736 -3.492 -1.909 1.00 0.00 H new ATOM 0 HG2 MET A 256 -12.151 -4.027 -4.337 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.727 -3.275 -4.192 1.00 0.00 H new ATOM 0 HE1 MET A 256 -12.977 -0.042 -5.571 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.986 -1.497 -5.390 1.00 0.00 H new ATOM 0 HE3 MET A 256 -13.928 -0.286 -4.087 1.00 0.00 H new ATOM 811 N ILE A 257 -12.354 -7.199 -1.427 1.00 0.00 N ATOM 812 CA ILE A 257 -11.331 -8.207 -1.173 1.00 0.00 C ATOM 813 C ILE A 257 -10.756 -8.760 -2.470 1.00 0.00 C ATOM 814 O ILE A 257 -9.579 -9.112 -2.534 1.00 0.00 O ATOM 815 CB ILE A 257 -11.883 -9.372 -0.329 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.105 -9.995 -1.009 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.231 -8.890 1.070 1.00 0.00 C ATOM 818 CD1 ILE A 257 -12.833 -11.356 -1.610 1.00 0.00 C ATOM 0 H ILE A 257 -13.309 -7.527 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.537 -7.709 -0.616 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.113 -10.139 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -13.911 -10.083 -0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.456 -9.324 -1.793 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.620 -9.723 1.656 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.337 -8.494 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.986 -8.107 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.742 -11.737 -2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.049 -11.271 -2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -12.511 -12.042 -0.826 1.00 0.00 H new ATOM 830 N GLN A 258 -11.600 -8.849 -3.495 1.00 0.00 N ATOM 831 CA GLN A 258 -11.191 -9.377 -4.796 1.00 0.00 C ATOM 832 C GLN A 258 -9.783 -8.916 -5.176 1.00 0.00 C ATOM 833 O GLN A 258 -9.027 -9.658 -5.802 1.00 0.00 O ATOM 834 CB GLN A 258 -12.186 -8.948 -5.876 1.00 0.00 C ATOM 835 CG GLN A 258 -13.471 -9.757 -5.875 1.00 0.00 C ATOM 836 CD GLN A 258 -13.522 -10.775 -6.999 1.00 0.00 C ATOM 837 OE1 GLN A 258 -13.321 -10.438 -8.166 1.00 0.00 O ATOM 838 NE2 GLN A 258 -13.791 -12.028 -6.652 1.00 0.00 N ATOM 0 H GLN A 258 -12.577 -8.561 -3.450 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.180 -10.464 -4.721 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.430 -7.895 -5.736 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.711 -9.038 -6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.571 -10.272 -4.919 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.321 -9.081 -5.964 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.951 -12.263 -5.672 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -13.838 -12.756 -7.365 1.00 0.00 H new ATOM 847 N LEU A 259 -9.434 -7.694 -4.786 1.00 0.00 N ATOM 848 CA LEU A 259 -8.113 -7.150 -5.082 1.00 0.00 C ATOM 849 C LEU A 259 -7.023 -8.029 -4.477 1.00 0.00 C ATOM 850 O LEU A 259 -6.045 -8.373 -5.141 1.00 0.00 O ATOM 851 CB LEU A 259 -7.989 -5.723 -4.543 1.00 0.00 C ATOM 852 CG LEU A 259 -8.705 -4.650 -5.366 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.012 -4.450 -6.707 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.167 -5.020 -5.568 1.00 0.00 C ATOM 0 H LEU A 259 -10.045 -7.064 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.988 -7.131 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.382 -5.700 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.932 -5.466 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.661 -3.710 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.537 -3.683 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.981 -4.137 -6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.021 -5.386 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.660 -4.246 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.232 -5.972 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.657 -5.108 -4.599 1.00 0.00 H new ATOM 866 N ASN A 260 -7.202 -8.390 -3.209 1.00 0.00 N ATOM 867 CA ASN A 260 -6.240 -9.231 -2.504 1.00 0.00 C ATOM 868 C ASN A 260 -6.039 -10.557 -3.234 1.00 0.00 C ATOM 869 O ASN A 260 -4.910 -11.003 -3.431 1.00 0.00 O ATOM 870 CB ASN A 260 -6.716 -9.488 -1.071 1.00 0.00 C ATOM 871 CG ASN A 260 -5.779 -10.397 -0.298 1.00 0.00 C ATOM 872 OD1 ASN A 260 -5.003 -9.939 0.541 1.00 0.00 O ATOM 873 ND2 ASN A 260 -5.850 -11.694 -0.575 1.00 0.00 N ATOM 0 H ASN A 260 -8.007 -8.112 -2.648 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.285 -8.707 -2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -6.808 -8.537 -0.547 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.710 -9.935 -1.097 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.246 -12.354 -0.085 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -6.508 -12.030 -1.278 1.00 0.00 H new ATOM 880 N GLY A 261 -7.144 -11.181 -3.630 1.00 0.00 N ATOM 881 CA GLY A 261 -7.068 -12.449 -4.331 1.00 0.00 C ATOM 882 C GLY A 261 -7.003 -12.278 -5.836 1.00 0.00 C ATOM 883 O GLY A 261 -7.729 -12.944 -6.575 1.00 0.00 O ATOM 0 H GLY A 261 -8.090 -10.831 -3.478 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.188 -12.995 -3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.937 -13.055 -4.075 1.00 0.00 H new ATOM 887 N CYS A 262 -6.132 -11.384 -6.291 1.00 0.00 N ATOM 888 CA CYS A 262 -5.976 -11.130 -7.718 1.00 0.00 C ATOM 889 C CYS A 262 -4.563 -10.648 -8.033 1.00 0.00 C ATOM 890 O CYS A 262 -4.361 -9.827 -8.927 1.00 0.00 O ATOM 891 CB CYS A 262 -6.996 -10.091 -8.186 1.00 0.00 C ATOM 892 SG CYS A 262 -7.341 -10.141 -9.960 1.00 0.00 S ATOM 0 H CYS A 262 -5.524 -10.824 -5.693 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.149 -12.066 -8.250 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.928 -10.242 -7.641 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.632 -9.097 -7.926 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.216 -9.227 -10.258 1.00 0.00 H new ATOM 898 N GLN A 263 -3.587 -11.166 -7.294 1.00 0.00 N ATOM 899 CA GLN A 263 -2.194 -10.787 -7.495 1.00 0.00 C ATOM 900 C GLN A 263 -2.004 -9.286 -7.285 1.00 0.00 C ATOM 901 O GLN A 263 -2.978 -8.538 -7.199 1.00 0.00 O ATOM 902 CB GLN A 263 -1.738 -11.183 -8.902 1.00 0.00 C ATOM 903 CG GLN A 263 -0.865 -12.427 -8.931 1.00 0.00 C ATOM 904 CD GLN A 263 -0.155 -12.610 -10.258 1.00 0.00 C ATOM 905 OE1 GLN A 263 0.635 -11.764 -10.675 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.436 -13.722 -10.930 1.00 0.00 N ATOM 0 H GLN A 263 -3.736 -11.849 -6.551 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.586 -11.316 -6.761 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.616 -11.351 -9.526 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -1.187 -10.352 -9.344 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -0.125 -12.366 -8.133 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -1.481 -13.303 -8.729 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -1.098 -14.396 -10.546 1.00 0.00 H new ATOM 0 HE22 GLN A 263 0.010 -13.901 -11.830 1.00 0.00 H new ATOM 915 N PRO A 264 -0.744 -8.823 -7.202 1.00 0.00 N ATOM 916 CA PRO A 264 -0.442 -7.403 -7.004 1.00 0.00 C ATOM 917 C PRO A 264 -0.831 -6.561 -8.213 1.00 0.00 C ATOM 918 O PRO A 264 -0.834 -7.046 -9.345 1.00 0.00 O ATOM 919 CB PRO A 264 1.076 -7.381 -6.806 1.00 0.00 C ATOM 920 CG PRO A 264 1.562 -8.615 -7.486 1.00 0.00 C ATOM 921 CD PRO A 264 0.479 -9.640 -7.298 1.00 0.00 C ATOM 0 HA PRO A 264 -0.998 -6.981 -6.166 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.520 -6.487 -7.243 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.338 -7.382 -5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.747 -8.431 -8.544 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.502 -8.956 -7.053 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.434 -10.336 -8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.638 -10.234 -6.398 1.00 0.00 H new ATOM 929 N MET A 265 -1.160 -5.299 -7.968 1.00 0.00 N ATOM 930 CA MET A 265 -1.551 -4.390 -9.039 1.00 0.00 C ATOM 931 C MET A 265 -0.588 -3.213 -9.125 1.00 0.00 C ATOM 932 O MET A 265 0.383 -3.142 -8.375 1.00 0.00 O ATOM 933 CB MET A 265 -2.977 -3.883 -8.814 1.00 0.00 C ATOM 934 CG MET A 265 -3.136 -3.050 -7.552 1.00 0.00 C ATOM 935 SD MET A 265 -4.685 -3.380 -6.691 1.00 0.00 S ATOM 936 CE MET A 265 -4.449 -5.091 -6.215 1.00 0.00 C ATOM 0 H MET A 265 -1.164 -4.881 -7.037 1.00 0.00 H new ATOM 0 HA MET A 265 -1.515 -4.938 -9.980 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.281 -3.286 -9.674 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.653 -4.736 -8.763 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.302 -3.252 -6.881 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.087 -1.992 -7.811 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.131 -5.724 -6.783 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.421 -5.388 -6.422 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.652 -5.204 -5.150 1.00 0.00 H new ATOM 946 N GLU A 266 -0.864 -2.290 -10.041 1.00 0.00 N ATOM 947 CA GLU A 266 -0.018 -1.115 -10.220 1.00 0.00 C ATOM 948 C GLU A 266 -0.629 0.094 -9.522 1.00 0.00 C ATOM 949 O GLU A 266 -1.834 0.133 -9.272 1.00 0.00 O ATOM 950 CB GLU A 266 0.175 -0.819 -11.708 1.00 0.00 C ATOM 951 CG GLU A 266 1.310 0.152 -11.993 1.00 0.00 C ATOM 952 CD GLU A 266 1.843 0.026 -13.406 1.00 0.00 C ATOM 953 OE1 GLU A 266 1.025 0.013 -14.350 1.00 0.00 O ATOM 954 OE2 GLU A 266 3.078 -0.056 -13.570 1.00 0.00 O ATOM 0 H GLU A 266 -1.666 -2.333 -10.670 1.00 0.00 H new ATOM 0 HA GLU A 266 0.955 -1.322 -9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.367 -1.754 -12.234 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.751 -0.411 -12.112 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.961 1.172 -11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.120 -0.024 -11.286 1.00 0.00 H new ATOM 961 N ILE A 267 0.206 1.077 -9.197 1.00 0.00 N ATOM 962 CA ILE A 267 -0.268 2.277 -8.517 1.00 0.00 C ATOM 963 C ILE A 267 0.121 3.548 -9.252 1.00 0.00 C ATOM 964 O ILE A 267 0.924 3.534 -10.186 1.00 0.00 O ATOM 965 CB ILE A 267 0.285 2.374 -7.084 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.814 2.318 -7.095 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.291 1.268 -6.214 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.464 3.656 -6.821 1.00 0.00 C ATOM 0 H ILE A 267 1.207 1.066 -9.392 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.354 2.188 -8.495 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.017 3.332 -6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.150 1.599 -6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.150 1.950 -8.064 1.00 0.00 H new ATOM 0 HG21 ILE A 267 0.111 1.352 -5.204 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.377 1.359 -6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.021 0.298 -6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.548 3.545 -6.843 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.157 4.373 -7.583 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.156 4.016 -5.839 1.00 0.00 H new ATOM 980 N LYS A 268 -0.449 4.648 -8.788 1.00 0.00 N ATOM 981 CA LYS A 268 -0.184 5.963 -9.339 1.00 0.00 C ATOM 982 C LYS A 268 -0.218 6.977 -8.207 1.00 0.00 C ATOM 983 O LYS A 268 -1.178 7.023 -7.446 1.00 0.00 O ATOM 984 CB LYS A 268 -1.220 6.321 -10.407 1.00 0.00 C ATOM 985 CG LYS A 268 -1.159 5.431 -11.637 1.00 0.00 C ATOM 986 CD LYS A 268 -2.478 5.431 -12.393 1.00 0.00 C ATOM 987 CE LYS A 268 -2.424 6.336 -13.611 1.00 0.00 C ATOM 988 NZ LYS A 268 -3.781 6.767 -14.047 1.00 0.00 N ATOM 0 H LYS A 268 -1.113 4.652 -8.013 1.00 0.00 H new ATOM 0 HA LYS A 268 0.797 5.969 -9.814 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.217 6.255 -9.971 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.073 7.357 -10.711 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -0.361 5.774 -12.296 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.910 4.413 -11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -2.719 4.415 -12.705 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -3.278 5.760 -11.730 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -1.820 7.215 -13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -1.929 5.813 -14.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -3.698 7.383 -14.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -4.350 5.931 -14.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -4.244 7.289 -13.276 1.00 0.00 H new ATOM 1002 N VAL A 269 0.834 7.767 -8.078 1.00 0.00 N ATOM 1003 CA VAL A 269 0.907 8.746 -7.003 1.00 0.00 C ATOM 1004 C VAL A 269 0.488 10.128 -7.476 1.00 0.00 C ATOM 1005 O VAL A 269 1.075 10.701 -8.394 1.00 0.00 O ATOM 1006 CB VAL A 269 2.328 8.825 -6.409 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.716 7.500 -5.773 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.339 9.230 -7.472 1.00 0.00 C ATOM 0 H VAL A 269 1.644 7.752 -8.698 1.00 0.00 H new ATOM 0 HA VAL A 269 0.215 8.411 -6.231 1.00 0.00 H new ATOM 0 HB VAL A 269 2.330 9.591 -5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.722 7.576 -5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.013 7.259 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.692 6.713 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.333 9.279 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.336 8.494 -8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 269 3.073 10.208 -7.874 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.552 10.646 -6.832 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.097 11.954 -7.153 1.00 0.00 C ATOM 1020 C LEU A 270 -0.581 13.004 -6.177 1.00 0.00 C ATOM 1021 O LEU A 270 -0.434 14.175 -6.527 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.627 11.899 -7.108 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.300 11.329 -8.360 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -4.808 11.501 -8.279 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -2.753 11.993 -9.615 1.00 0.00 C ATOM 0 H LEU A 270 -1.039 10.169 -6.073 1.00 0.00 H new ATOM 0 HA LEU A 270 -0.776 12.232 -8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.927 11.298 -6.249 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.005 12.907 -6.940 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.077 10.263 -8.413 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.270 11.090 -9.177 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.188 10.975 -7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.050 12.561 -8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.245 11.573 -10.493 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -2.942 13.066 -9.571 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -1.679 11.817 -9.682 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.307 12.575 -4.949 1.00 0.00 N ATOM 1038 CA GLY A 271 0.192 13.489 -3.939 1.00 0.00 C ATOM 1039 C GLY A 271 0.839 12.769 -2.771 1.00 0.00 C ATOM 1040 O GLY A 271 0.999 11.549 -2.804 1.00 0.00 O ATOM 0 H GLY A 271 -0.422 11.611 -4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.918 14.165 -4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.630 14.104 -3.572 1.00 0.00 H new ATOM 1044 N PRO A 272 1.226 13.504 -1.712 1.00 0.00 N ATOM 1045 CA PRO A 272 1.860 12.913 -0.529 1.00 0.00 C ATOM 1046 C PRO A 272 1.094 11.702 -0.008 1.00 0.00 C ATOM 1047 O PRO A 272 1.633 10.598 0.064 1.00 0.00 O ATOM 1048 CB PRO A 272 1.826 14.050 0.491 1.00 0.00 C ATOM 1049 CG PRO A 272 1.839 15.292 -0.330 1.00 0.00 C ATOM 1050 CD PRO A 272 1.073 14.967 -1.585 1.00 0.00 C ATOM 0 HA PRO A 272 2.863 12.543 -0.741 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.934 13.996 1.115 1.00 0.00 H new ATOM 0 HB3 PRO A 272 2.685 14.008 1.160 1.00 0.00 H new ATOM 0 HG2 PRO A 272 1.375 16.120 0.207 1.00 0.00 H new ATOM 0 HG3 PRO A 272 2.860 15.595 -0.563 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.025 15.255 -1.502 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.480 15.490 -2.451 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.167 11.915 0.351 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.010 10.840 0.861 1.00 0.00 C ATOM 1060 C TYR A 273 -2.092 10.459 -0.149 1.00 0.00 C ATOM 1061 O TYR A 273 -2.958 9.633 0.140 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.657 11.255 2.184 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.705 11.229 3.360 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.423 12.040 3.380 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.936 10.396 4.447 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.295 12.021 4.452 1.00 0.00 C ATOM 1067 CE2 TYR A 273 -0.068 10.372 5.523 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.045 11.186 5.520 1.00 0.00 C ATOM 1069 OH TYR A 273 1.911 11.163 6.589 1.00 0.00 O ATOM 0 H TYR A 273 -0.628 12.823 0.298 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.376 9.969 1.028 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.064 12.261 2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.496 10.591 2.392 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.621 12.695 2.545 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -1.807 9.757 4.452 1.00 0.00 H new ATOM 0 HE1 TYR A 273 2.168 12.657 4.453 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -0.261 9.719 6.361 1.00 0.00 H new ATOM 0 HH TYR A 273 1.589 10.522 7.257 1.00 0.00 H new ATOM 1079 N THR A 274 -2.038 11.061 -1.336 1.00 0.00 N ATOM 1080 CA THR A 274 -3.015 10.778 -2.381 1.00 0.00 C ATOM 1081 C THR A 274 -2.396 9.933 -3.489 1.00 0.00 C ATOM 1082 O THR A 274 -1.198 10.026 -3.758 1.00 0.00 O ATOM 1083 CB THR A 274 -3.565 12.080 -2.964 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.554 13.070 -3.020 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.721 12.649 -2.170 1.00 0.00 C ATOM 0 H THR A 274 -1.329 11.746 -1.596 1.00 0.00 H new ATOM 0 HA THR A 274 -3.834 10.216 -1.933 1.00 0.00 H new ATOM 0 HB THR A 274 -3.922 11.823 -3.961 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.925 13.895 -3.397 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.064 13.572 -2.637 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.538 11.928 -2.149 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.395 12.858 -1.151 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.219 9.107 -4.128 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.754 8.242 -5.206 1.00 0.00 C ATOM 1095 C PHE A 275 -3.913 7.445 -5.798 1.00 0.00 C ATOM 1096 O PHE A 275 -5.002 7.396 -5.228 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.659 7.299 -4.698 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.122 6.335 -3.644 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.569 6.789 -2.413 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.108 4.971 -3.885 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.993 5.901 -1.443 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.530 4.077 -2.919 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.972 4.543 -1.697 1.00 0.00 C ATOM 0 H PHE A 275 -4.213 9.019 -3.917 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.335 8.870 -5.993 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.260 6.735 -5.541 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.839 7.894 -4.296 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.586 7.850 -2.210 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.763 4.602 -4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.340 6.268 -0.488 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.514 3.016 -3.120 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.301 3.847 -0.940 1.00 0.00 H new ATOM 1113 N SER A 276 -3.675 6.828 -6.954 1.00 0.00 N ATOM 1114 CA SER A 276 -4.703 6.044 -7.629 1.00 0.00 C ATOM 1115 C SER A 276 -4.298 4.577 -7.734 1.00 0.00 C ATOM 1116 O SER A 276 -3.155 4.215 -7.452 1.00 0.00 O ATOM 1117 CB SER A 276 -4.972 6.614 -9.026 1.00 0.00 C ATOM 1118 OG SER A 276 -5.508 5.627 -9.890 1.00 0.00 O ATOM 0 H SER A 276 -2.779 6.857 -7.441 1.00 0.00 H new ATOM 0 HA SER A 276 -5.615 6.104 -7.035 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.666 7.451 -8.952 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.045 7.004 -9.447 1.00 0.00 H new ATOM 0 HG SER A 276 -5.239 5.819 -10.813 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.245 3.740 -8.146 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.995 2.313 -8.294 1.00 0.00 C ATOM 1126 C ILE A 277 -5.483 1.811 -9.650 1.00 0.00 C ATOM 1127 O ILE A 277 -6.011 2.580 -10.453 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.688 1.503 -7.182 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -7.158 1.910 -7.069 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.971 1.706 -5.855 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.940 1.079 -6.075 1.00 0.00 C ATOM 0 H ILE A 277 -6.194 4.028 -8.383 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.917 2.170 -8.220 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.642 0.445 -7.438 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.215 2.959 -6.778 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.627 1.825 -8.049 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -5.472 1.128 -5.079 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.937 1.373 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.990 2.763 -5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.974 1.423 -6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.914 0.032 -6.376 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.496 1.183 -5.085 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.304 0.517 -9.898 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.729 -0.084 -11.157 1.00 0.00 C ATOM 1145 C CYS A 278 -7.249 -0.057 -11.287 1.00 0.00 C ATOM 1146 O CYS A 278 -7.947 0.435 -10.401 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.221 -1.523 -11.257 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.683 -2.004 -12.915 1.00 0.00 S ATOM 0 H CYS A 278 -4.868 -0.134 -9.245 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.303 0.501 -11.972 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -4.389 -1.652 -10.565 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.012 -2.199 -10.933 1.00 0.00 H new ATOM 0 HG CYS A 278 -4.269 -3.236 -12.896 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.754 -0.589 -12.396 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.192 -0.625 -12.640 1.00 0.00 C ATOM 1156 C ASP A 279 -9.909 -1.400 -11.539 1.00 0.00 C ATOM 1157 O ASP A 279 -9.790 -2.622 -11.447 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.484 -1.260 -13.999 1.00 0.00 C ATOM 1159 CG ASP A 279 -8.945 -0.433 -15.151 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -7.789 0.030 -15.059 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.680 -0.249 -16.144 1.00 0.00 O ATOM 0 H ASP A 279 -7.189 -1.001 -13.139 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.562 0.400 -12.640 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -9.044 -2.257 -14.034 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -10.561 -1.383 -14.116 1.00 0.00 H new ATOM 1166 N THR A 280 -10.653 -0.680 -10.704 1.00 0.00 N ATOM 1167 CA THR A 280 -11.389 -1.300 -9.609 1.00 0.00 C ATOM 1168 C THR A 280 -12.880 -0.992 -9.708 1.00 0.00 C ATOM 1169 O THR A 280 -13.577 -0.920 -8.697 1.00 0.00 O ATOM 1170 CB THR A 280 -10.847 -0.812 -8.264 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.495 -1.473 -7.192 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.017 0.678 -8.055 1.00 0.00 C ATOM 0 H THR A 280 -10.761 0.332 -10.765 1.00 0.00 H new ATOM 0 HA THR A 280 -11.254 -2.379 -9.681 1.00 0.00 H new ATOM 0 HB THR A 280 -9.781 -1.041 -8.282 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.466 -1.432 -7.321 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.612 0.958 -7.082 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.485 1.218 -8.838 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.076 0.932 -8.094 1.00 0.00 H new ATOM 1180 N SER A 281 -13.364 -0.814 -10.933 1.00 0.00 N ATOM 1181 CA SER A 281 -14.772 -0.516 -11.162 1.00 0.00 C ATOM 1182 C SER A 281 -15.540 -1.776 -11.550 1.00 0.00 C ATOM 1183 O SER A 281 -16.509 -1.717 -12.306 1.00 0.00 O ATOM 1184 CB SER A 281 -14.920 0.541 -12.257 1.00 0.00 C ATOM 1185 OG SER A 281 -14.816 -0.039 -13.546 1.00 0.00 O ATOM 0 H SER A 281 -12.801 -0.871 -11.782 1.00 0.00 H new ATOM 0 HA SER A 281 -15.190 -0.129 -10.233 1.00 0.00 H new ATOM 0 HB2 SER A 281 -15.884 1.040 -12.157 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.151 1.304 -12.136 1.00 0.00 H new ATOM 0 HG SER A 281 -15.613 -0.580 -13.726 1.00 0.00 H new ATOM 1191 N ASN A 282 -15.099 -2.915 -11.027 1.00 0.00 N ATOM 1192 CA ASN A 282 -15.744 -4.191 -11.317 1.00 0.00 C ATOM 1193 C ASN A 282 -16.010 -4.971 -10.033 1.00 0.00 C ATOM 1194 O ASN A 282 -17.100 -5.507 -9.834 1.00 0.00 O ATOM 1195 CB ASN A 282 -14.875 -5.021 -12.264 1.00 0.00 C ATOM 1196 CG ASN A 282 -15.677 -5.644 -13.390 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -16.027 -6.823 -13.339 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -15.972 -4.852 -14.414 1.00 0.00 N ATOM 0 H ASN A 282 -14.297 -2.981 -10.400 1.00 0.00 H new ATOM 0 HA ASN A 282 -16.700 -3.986 -11.799 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.094 -4.387 -12.685 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.376 -5.808 -11.699 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.510 -5.215 -15.201 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.661 -3.881 -14.414 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.005 -5.029 -9.164 1.00 0.00 N ATOM 1206 CA PHE A 283 -15.128 -5.743 -7.899 1.00 0.00 C ATOM 1207 C PHE A 283 -16.256 -5.160 -7.053 1.00 0.00 C ATOM 1208 O PHE A 283 -17.060 -4.365 -7.537 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.809 -5.681 -7.126 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.608 -6.012 -7.966 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.423 -7.292 -8.464 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.662 -5.040 -8.258 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.320 -7.598 -9.236 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.557 -5.340 -9.030 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.384 -6.621 -9.520 1.00 0.00 C ATOM 0 H PHE A 283 -14.097 -4.590 -9.314 1.00 0.00 H new ATOM 0 HA PHE A 283 -15.364 -6.784 -8.118 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.687 -4.681 -6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.857 -6.373 -6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -13.151 -8.060 -8.246 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.791 -4.038 -7.877 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -11.189 -8.600 -9.618 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.828 -4.574 -9.251 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.520 -6.858 -10.123 1.00 0.00 H new ATOM 1225 N SER A 284 -16.310 -5.562 -5.787 1.00 0.00 N ATOM 1226 CA SER A 284 -17.339 -5.079 -4.875 1.00 0.00 C ATOM 1227 C SER A 284 -16.997 -3.686 -4.357 1.00 0.00 C ATOM 1228 O SER A 284 -15.938 -3.139 -4.668 1.00 0.00 O ATOM 1229 CB SER A 284 -17.507 -6.049 -3.703 1.00 0.00 C ATOM 1230 OG SER A 284 -18.667 -6.847 -3.865 1.00 0.00 O ATOM 0 H SER A 284 -15.653 -6.221 -5.370 1.00 0.00 H new ATOM 0 HA SER A 284 -18.279 -5.020 -5.424 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.628 -6.690 -3.628 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.574 -5.489 -2.770 1.00 0.00 H new ATOM 0 HG SER A 284 -18.751 -7.460 -3.105 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.901 -3.116 -3.566 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.696 -1.786 -3.005 1.00 0.00 C ATOM 1238 C ASP A 285 -16.855 -1.853 -1.735 1.00 0.00 C ATOM 1239 O ASP A 285 -17.181 -2.583 -0.799 1.00 0.00 O ATOM 1240 CB ASP A 285 -19.041 -1.123 -2.705 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.754 -0.664 -3.962 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -19.370 0.389 -4.511 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -20.696 -1.359 -4.398 1.00 0.00 O ATOM 0 H ASP A 285 -18.782 -3.555 -3.299 1.00 0.00 H new ATOM 0 HA ASP A 285 -17.160 -1.188 -3.742 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.677 -1.826 -2.166 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.883 -0.268 -2.048 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.771 -1.083 -1.709 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.882 -1.051 -0.553 1.00 0.00 C ATOM 1250 C TYR A 286 -15.625 -0.568 0.689 1.00 0.00 C ATOM 1251 O TYR A 286 -16.370 0.410 0.638 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.684 -0.140 -0.833 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.735 0.000 0.336 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -13.040 0.835 1.405 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.536 -0.699 0.371 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.175 0.968 2.474 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.666 -0.572 1.437 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.990 0.262 2.486 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.127 0.393 3.549 1.00 0.00 O ATOM 0 H TYR A 286 -15.487 -0.473 -2.476 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.525 -2.064 -0.369 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.135 -0.531 -1.689 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -14.049 0.848 -1.113 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.968 1.388 1.400 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.279 -1.353 -0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.425 1.622 3.296 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.737 -1.123 1.448 1.00 0.00 H new ATOM 0 HH TYR A 286 -10.185 -0.403 4.117 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.415 -1.259 1.806 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.066 -0.897 3.059 1.00 0.00 C ATOM 1271 C ILE A 287 -15.037 -0.523 4.122 1.00 0.00 C ATOM 1272 O ILE A 287 -14.982 0.622 4.571 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.945 -2.046 3.591 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.852 -2.580 2.481 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.771 -1.575 4.778 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.433 -3.945 2.779 1.00 0.00 C ATOM 0 H ILE A 287 -14.800 -2.071 1.868 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.700 -0.035 2.849 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.296 -2.856 3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.667 -1.875 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.284 -2.631 1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.386 -2.398 5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.106 -1.239 5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.413 -0.750 4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.065 -4.260 1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.624 -4.663 2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.029 -3.896 3.691 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.224 -1.496 4.516 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.192 -1.276 5.523 1.00 0.00 C ATOM 1290 C ARG A 288 -11.992 -2.180 5.262 1.00 0.00 C ATOM 1291 O ARG A 288 -11.939 -2.870 4.245 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.753 -1.536 6.923 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.186 -0.273 7.650 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.011 0.661 7.896 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.345 2.052 7.600 1.00 0.00 N ATOM 1296 CZ ARG A 288 -12.655 3.094 8.058 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -11.592 2.907 8.831 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.028 4.326 7.740 1.00 0.00 N ATOM 0 H ARG A 288 -14.260 -2.448 4.152 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.866 -0.238 5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.606 -2.210 6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.997 -2.047 7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.946 0.243 7.063 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.645 -0.540 8.602 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.694 0.578 8.935 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.167 0.352 7.279 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.155 2.236 7.007 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -11.300 1.961 9.077 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -11.067 3.709 9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.843 4.475 7.145 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.500 5.125 8.090 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.029 -2.175 6.180 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.849 -3.006 6.012 1.00 0.00 C ATOM 1314 C GLY A 289 -9.134 -2.730 4.704 1.00 0.00 C ATOM 1315 O GLY A 289 -9.658 -2.027 3.840 1.00 0.00 O ATOM 0 H GLY A 289 -11.044 -1.614 7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.164 -2.833 6.842 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.138 -4.056 6.051 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.944 -3.294 4.550 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.190 -3.104 3.331 1.00 0.00 C ATOM 1321 C GLY A 290 -5.857 -2.426 3.560 1.00 0.00 C ATOM 1322 O GLY A 290 -5.793 -1.225 3.817 1.00 0.00 O ATOM 0 H GLY A 290 -7.488 -3.880 5.249 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.023 -4.072 2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.780 -2.508 2.635 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.790 -3.203 3.455 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.441 -2.684 3.636 1.00 0.00 C ATOM 1328 C ILE A 291 -2.645 -2.827 2.345 1.00 0.00 C ATOM 1329 O ILE A 291 -2.547 -3.918 1.784 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.701 -3.408 4.780 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.497 -3.294 6.083 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.301 -2.834 4.957 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.094 -4.605 6.542 1.00 0.00 C ATOM 0 H ILE A 291 -4.832 -4.200 3.244 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.528 -1.630 3.900 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.609 -4.463 4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.844 -2.907 6.866 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.298 -2.567 5.948 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.793 -3.356 5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.736 -2.962 4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.370 -1.773 5.196 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.644 -4.449 7.470 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.773 -4.983 5.778 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.297 -5.329 6.710 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.092 -1.718 1.870 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.321 -1.725 0.635 1.00 0.00 C ATOM 1347 C VAL A 292 0.179 -1.762 0.911 1.00 0.00 C ATOM 1348 O VAL A 292 0.725 -0.867 1.554 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.652 -0.497 -0.235 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.159 0.785 0.423 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -1.058 -0.657 -1.624 1.00 0.00 C ATOM 0 H VAL A 292 -2.163 -0.805 2.320 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.599 -2.630 0.094 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.735 -0.426 -0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.405 1.637 -0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.640 0.904 1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.079 0.733 0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.300 0.218 -2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.025 -0.756 -1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.472 -1.548 -2.096 1.00 0.00 H new ATOM 1361 N SER A 293 0.836 -2.807 0.418 1.00 0.00 N ATOM 1362 CA SER A 293 2.272 -2.967 0.605 1.00 0.00 C ATOM 1363 C SER A 293 2.974 -3.152 -0.737 1.00 0.00 C ATOM 1364 O SER A 293 2.326 -3.330 -1.767 1.00 0.00 O ATOM 1365 CB SER A 293 2.560 -4.163 1.513 1.00 0.00 C ATOM 1366 OG SER A 293 2.639 -3.765 2.872 1.00 0.00 O ATOM 0 H SER A 293 0.395 -3.557 -0.115 1.00 0.00 H new ATOM 0 HA SER A 293 2.656 -2.063 1.077 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.776 -4.910 1.395 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.496 -4.634 1.214 1.00 0.00 H new ATOM 0 HG SER A 293 3.574 -3.784 3.165 1.00 0.00 H new ATOM 1372 N GLN A 294 4.302 -3.107 -0.717 1.00 0.00 N ATOM 1373 CA GLN A 294 5.087 -3.270 -1.936 1.00 0.00 C ATOM 1374 C GLN A 294 5.346 -4.742 -2.222 1.00 0.00 C ATOM 1375 O GLN A 294 5.980 -5.440 -1.430 1.00 0.00 O ATOM 1376 CB GLN A 294 6.413 -2.516 -1.821 1.00 0.00 C ATOM 1377 CG GLN A 294 7.174 -2.424 -3.133 1.00 0.00 C ATOM 1378 CD GLN A 294 8.664 -2.238 -2.932 1.00 0.00 C ATOM 1379 OE1 GLN A 294 9.290 -2.948 -2.145 1.00 0.00 O ATOM 1380 NE2 GLN A 294 9.242 -1.278 -3.644 1.00 0.00 N ATOM 0 H GLN A 294 4.856 -2.960 0.127 1.00 0.00 H new ATOM 0 HA GLN A 294 4.515 -2.854 -2.765 1.00 0.00 H new ATOM 0 HB2 GLN A 294 6.218 -1.509 -1.452 1.00 0.00 H new ATOM 0 HB3 GLN A 294 7.040 -3.012 -1.080 1.00 0.00 H new ATOM 0 HG2 GLN A 294 7.000 -3.330 -3.714 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.783 -1.591 -3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.685 -0.713 -4.285 1.00 0.00 H new ATOM 0 HE22 GLN A 294 10.243 -1.106 -3.550 1.00 0.00 H new ATOM 1389 N VAL A 295 4.848 -5.207 -3.362 1.00 0.00 N ATOM 1390 CA VAL A 295 5.020 -6.595 -3.761 1.00 0.00 C ATOM 1391 C VAL A 295 6.418 -6.834 -4.332 1.00 0.00 C ATOM 1392 O VAL A 295 7.127 -5.889 -4.674 1.00 0.00 O ATOM 1393 CB VAL A 295 3.935 -7.009 -4.788 1.00 0.00 C ATOM 1394 CG1 VAL A 295 4.519 -7.209 -6.183 1.00 0.00 C ATOM 1395 CG2 VAL A 295 3.209 -8.262 -4.319 1.00 0.00 C ATOM 0 H VAL A 295 4.321 -4.640 -4.026 1.00 0.00 H new ATOM 0 HA VAL A 295 4.908 -7.215 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 295 3.216 -6.193 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 295 3.725 -7.498 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 295 4.974 -6.279 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 295 5.276 -7.993 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 295 2.451 -8.539 -5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 295 3.924 -9.078 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 295 2.732 -8.068 -3.358 1.00 0.00 H new ATOM 1405 N LYS A 296 6.803 -8.102 -4.431 1.00 0.00 N ATOM 1406 CA LYS A 296 8.115 -8.460 -4.959 1.00 0.00 C ATOM 1407 C LYS A 296 8.147 -9.921 -5.399 1.00 0.00 C ATOM 1408 O LYS A 296 9.190 -10.571 -5.348 1.00 0.00 O ATOM 1409 CB LYS A 296 9.197 -8.210 -3.908 1.00 0.00 C ATOM 1410 CG LYS A 296 8.957 -8.947 -2.600 1.00 0.00 C ATOM 1411 CD LYS A 296 10.220 -9.636 -2.106 1.00 0.00 C ATOM 1412 CE LYS A 296 10.358 -9.536 -0.594 1.00 0.00 C ATOM 1413 NZ LYS A 296 11.619 -8.853 -0.197 1.00 0.00 N ATOM 0 H LYS A 296 6.227 -8.897 -4.154 1.00 0.00 H new ATOM 0 HA LYS A 296 8.310 -7.833 -5.829 1.00 0.00 H new ATOM 0 HB2 LYS A 296 10.163 -8.512 -4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 296 9.256 -7.140 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 296 8.606 -8.244 -1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 296 8.168 -9.687 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 296 10.202 -10.685 -2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 296 11.091 -9.185 -2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 296 9.506 -8.991 -0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 296 10.334 -10.536 -0.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 11.676 -8.805 0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 12.433 -9.386 -0.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 11.631 -7.890 -0.590 1.00 0.00 H new ATOM 1427 N VAL A 297 6.998 -10.430 -5.833 1.00 0.00 N ATOM 1428 CA VAL A 297 6.900 -11.814 -6.283 1.00 0.00 C ATOM 1429 C VAL A 297 7.373 -11.967 -7.727 1.00 0.00 C ATOM 1430 O VAL A 297 8.132 -12.882 -8.045 1.00 0.00 O ATOM 1431 CB VAL A 297 5.459 -12.354 -6.165 1.00 0.00 C ATOM 1432 CG1 VAL A 297 5.452 -13.873 -6.245 1.00 0.00 C ATOM 1433 CG2 VAL A 297 4.810 -11.880 -4.872 1.00 0.00 C ATOM 0 H VAL A 297 6.124 -9.906 -5.883 1.00 0.00 H new ATOM 0 HA VAL A 297 7.550 -12.396 -5.629 1.00 0.00 H new ATOM 0 HB VAL A 297 4.877 -11.963 -6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 297 4.428 -14.237 -6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 297 5.871 -14.189 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 297 6.051 -14.283 -5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 297 3.795 -12.272 -4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 297 5.390 -12.237 -4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 297 4.779 -10.791 -4.858 1.00 0.00 H new ATOM 1443 N PRO A 298 6.931 -11.069 -8.624 1.00 0.00 N ATOM 1444 CA PRO A 298 7.317 -11.112 -10.040 1.00 0.00 C ATOM 1445 C PRO A 298 8.818 -10.924 -10.235 1.00 0.00 C ATOM 1446 O PRO A 298 9.391 -11.399 -11.216 1.00 0.00 O ATOM 1447 CB PRO A 298 6.548 -9.940 -10.665 1.00 0.00 C ATOM 1448 CG PRO A 298 5.474 -9.610 -9.686 1.00 0.00 C ATOM 1449 CD PRO A 298 6.027 -9.947 -8.337 1.00 0.00 C ATOM 0 HA PRO A 298 7.085 -12.076 -10.492 1.00 0.00 H new ATOM 0 HB2 PRO A 298 7.203 -9.085 -10.834 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.128 -10.216 -11.632 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.203 -8.556 -9.744 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.570 -10.183 -9.891 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.558 -9.103 -7.896 1.00 0.00 H new ATOM 0 HD3 PRO A 298 5.241 -10.230 -7.637 1.00 0.00 H new ATOM 1457 N LYS A 299 9.450 -10.229 -9.294 1.00 0.00 N ATOM 1458 CA LYS A 299 10.885 -9.977 -9.362 1.00 0.00 C ATOM 1459 C LYS A 299 11.669 -11.285 -9.418 1.00 0.00 C ATOM 1460 O LYS A 299 11.202 -12.321 -8.945 1.00 0.00 O ATOM 1461 CB LYS A 299 11.336 -9.148 -8.157 1.00 0.00 C ATOM 1462 CG LYS A 299 12.275 -8.008 -8.520 1.00 0.00 C ATOM 1463 CD LYS A 299 11.618 -6.653 -8.310 1.00 0.00 C ATOM 1464 CE LYS A 299 11.795 -6.163 -6.882 1.00 0.00 C ATOM 1465 NZ LYS A 299 11.684 -4.681 -6.786 1.00 0.00 N ATOM 0 H LYS A 299 8.991 -9.830 -8.475 1.00 0.00 H new ATOM 0 HA LYS A 299 11.086 -9.417 -10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 299 10.457 -8.739 -7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 299 11.833 -9.803 -7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 299 13.178 -8.073 -7.913 1.00 0.00 H new ATOM 0 HG3 LYS A 299 12.582 -8.107 -9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 299 12.049 -5.928 -9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 299 10.555 -6.723 -8.543 1.00 0.00 H new ATOM 0 HE2 LYS A 299 11.042 -6.626 -6.243 1.00 0.00 H new ATOM 0 HE3 LYS A 299 12.769 -6.479 -6.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 11.894 -4.379 -5.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 12.362 -4.239 -7.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 10.718 -4.388 -7.038 1.00 0.00 H new ATOM 1479 N LYS A 300 12.863 -11.228 -10.000 1.00 0.00 N ATOM 1480 CA LYS A 300 13.712 -12.408 -10.119 1.00 0.00 C ATOM 1481 C LYS A 300 13.013 -13.508 -10.911 1.00 0.00 C ATOM 1482 O LYS A 300 13.252 -14.695 -10.687 1.00 0.00 O ATOM 1483 CB LYS A 300 14.097 -12.926 -8.732 1.00 0.00 C ATOM 1484 CG LYS A 300 15.517 -13.464 -8.654 1.00 0.00 C ATOM 1485 CD LYS A 300 15.547 -14.981 -8.761 1.00 0.00 C ATOM 1486 CE LYS A 300 16.441 -15.446 -9.898 1.00 0.00 C ATOM 1487 NZ LYS A 300 17.251 -16.636 -9.519 1.00 0.00 N ATOM 0 H LYS A 300 13.264 -10.378 -10.396 1.00 0.00 H new ATOM 0 HA LYS A 300 14.616 -12.121 -10.656 1.00 0.00 H new ATOM 0 HB2 LYS A 300 13.983 -12.119 -8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 300 13.402 -13.715 -8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 300 16.116 -13.030 -9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 300 15.972 -13.156 -7.713 1.00 0.00 H new ATOM 0 HD2 LYS A 300 15.902 -15.405 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 300 14.535 -15.355 -8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 300 15.828 -15.686 -10.766 1.00 0.00 H new ATOM 0 HE3 LYS A 300 17.106 -14.634 -10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 17.847 -16.921 -10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 17.856 -16.400 -8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 16.617 -17.420 -9.263 1.00 0.00 H new ATOM 1501 N ILE A 301 12.149 -13.106 -11.837 1.00 0.00 N ATOM 1502 CA ILE A 301 11.416 -14.057 -12.662 1.00 0.00 C ATOM 1503 C ILE A 301 10.485 -14.918 -11.815 1.00 0.00 C ATOM 1504 O ILE A 301 10.875 -15.421 -10.762 1.00 0.00 O ATOM 1505 CB ILE A 301 12.372 -14.976 -13.446 1.00 0.00 C ATOM 1506 CG1 ILE A 301 13.448 -14.147 -14.151 1.00 0.00 C ATOM 1507 CG2 ILE A 301 11.597 -15.814 -14.452 1.00 0.00 C ATOM 1508 CD1 ILE A 301 14.744 -14.055 -13.376 1.00 0.00 C ATOM 0 H ILE A 301 11.940 -12.127 -12.034 1.00 0.00 H new ATOM 0 HA ILE A 301 10.825 -13.472 -13.367 1.00 0.00 H new ATOM 0 HB ILE A 301 12.862 -15.650 -12.743 1.00 0.00 H new ATOM 0 HG12 ILE A 301 13.649 -14.584 -15.129 1.00 0.00 H new ATOM 0 HG13 ILE A 301 13.065 -13.141 -14.324 1.00 0.00 H new ATOM 0 HG21 ILE A 301 12.287 -16.458 -14.998 1.00 0.00 H new ATOM 0 HG22 ILE A 301 10.866 -16.428 -13.927 1.00 0.00 H new ATOM 0 HG23 ILE A 301 11.082 -15.157 -15.153 1.00 0.00 H new ATOM 0 HD11 ILE A 301 15.460 -13.453 -13.935 1.00 0.00 H new ATOM 0 HD12 ILE A 301 14.557 -13.590 -12.408 1.00 0.00 H new ATOM 0 HD13 ILE A 301 15.150 -15.055 -13.226 1.00 0.00 H new ATOM 1520 N SER A 302 9.251 -15.081 -12.281 1.00 0.00 N ATOM 1521 CA SER A 302 8.264 -15.881 -11.564 1.00 0.00 C ATOM 1522 C SER A 302 7.560 -16.851 -12.508 1.00 0.00 C ATOM 1523 O SER A 302 7.773 -16.818 -13.719 1.00 0.00 O ATOM 1524 CB SER A 302 7.234 -14.972 -10.888 1.00 0.00 C ATOM 1525 OG SER A 302 6.381 -14.367 -11.845 1.00 0.00 O ATOM 0 H SER A 302 8.911 -14.671 -13.151 1.00 0.00 H new ATOM 0 HA SER A 302 8.786 -16.459 -10.801 1.00 0.00 H new ATOM 0 HB2 SER A 302 6.640 -15.552 -10.182 1.00 0.00 H new ATOM 0 HB3 SER A 302 7.747 -14.200 -10.314 1.00 0.00 H new ATOM 0 HG SER A 302 5.731 -13.793 -11.388 1.00 0.00 H new ATOM 1531 N PHE A 303 6.720 -17.712 -11.944 1.00 0.00 N ATOM 1532 CA PHE A 303 5.985 -18.693 -12.734 1.00 0.00 C ATOM 1533 C PHE A 303 4.519 -18.740 -12.315 1.00 0.00 C ATOM 1534 O PHE A 303 4.135 -18.168 -11.295 1.00 0.00 O ATOM 1535 CB PHE A 303 6.618 -20.078 -12.585 1.00 0.00 C ATOM 1536 CG PHE A 303 7.440 -20.492 -13.772 1.00 0.00 C ATOM 1537 CD1 PHE A 303 6.830 -20.972 -14.920 1.00 0.00 C ATOM 1538 CD2 PHE A 303 8.823 -20.402 -13.740 1.00 0.00 C ATOM 1539 CE1 PHE A 303 7.584 -21.354 -16.013 1.00 0.00 C ATOM 1540 CE2 PHE A 303 9.581 -20.782 -14.830 1.00 0.00 C ATOM 1541 CZ PHE A 303 8.961 -21.259 -15.969 1.00 0.00 C ATOM 0 H PHE A 303 6.531 -17.750 -10.942 1.00 0.00 H new ATOM 0 HA PHE A 303 6.035 -18.392 -13.780 1.00 0.00 H new ATOM 0 HB2 PHE A 303 7.248 -20.087 -11.696 1.00 0.00 H new ATOM 0 HB3 PHE A 303 5.830 -20.814 -12.424 1.00 0.00 H new ATOM 0 HD1 PHE A 303 5.753 -21.048 -14.961 1.00 0.00 H new ATOM 0 HD2 PHE A 303 9.313 -20.030 -12.852 1.00 0.00 H new ATOM 0 HE1 PHE A 303 7.097 -21.727 -16.902 1.00 0.00 H new ATOM 0 HE2 PHE A 303 10.658 -20.706 -14.792 1.00 0.00 H new ATOM 0 HZ PHE A 303 9.552 -21.557 -16.823 1.00 0.00 H new ATOM 1551 N LYS A 304 3.704 -19.426 -13.110 1.00 0.00 N ATOM 1552 CA LYS A 304 2.279 -19.549 -12.821 1.00 0.00 C ATOM 1553 C LYS A 304 1.974 -20.883 -12.148 1.00 0.00 C ATOM 1554 O LYS A 304 0.894 -21.448 -12.327 1.00 0.00 O ATOM 1555 CB LYS A 304 1.464 -19.416 -14.109 1.00 0.00 C ATOM 1556 CG LYS A 304 1.398 -17.993 -14.641 1.00 0.00 C ATOM 1557 CD LYS A 304 0.085 -17.320 -14.275 1.00 0.00 C ATOM 1558 CE LYS A 304 -0.946 -17.470 -15.381 1.00 0.00 C ATOM 1559 NZ LYS A 304 -1.119 -18.891 -15.791 1.00 0.00 N ATOM 0 H LYS A 304 4.005 -19.905 -13.959 1.00 0.00 H new ATOM 0 HA LYS A 304 2.001 -18.746 -12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 304 1.898 -20.061 -14.873 1.00 0.00 H new ATOM 0 HB3 LYS A 304 0.451 -19.775 -13.927 1.00 0.00 H new ATOM 0 HG2 LYS A 304 2.229 -17.414 -14.238 1.00 0.00 H new ATOM 0 HG3 LYS A 304 1.513 -18.003 -15.725 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -0.303 -17.754 -13.354 1.00 0.00 H new ATOM 0 HD3 LYS A 304 0.259 -16.262 -14.080 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -1.902 -17.071 -15.042 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -0.641 -16.878 -16.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -1.889 -18.960 -16.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -0.236 -19.239 -16.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -1.352 -19.467 -14.957 1.00 0.00 H new ATOM 1573 N SER A 305 2.931 -21.382 -11.373 1.00 0.00 N ATOM 1574 CA SER A 305 2.764 -22.650 -10.673 1.00 0.00 C ATOM 1575 C SER A 305 2.561 -22.424 -9.178 1.00 0.00 C ATOM 1576 O SER A 305 2.524 -21.285 -8.712 1.00 0.00 O ATOM 1577 CB SER A 305 3.981 -23.548 -10.903 1.00 0.00 C ATOM 1578 OG SER A 305 3.908 -24.192 -12.164 1.00 0.00 O ATOM 0 H SER A 305 3.830 -20.928 -11.214 1.00 0.00 H new ATOM 0 HA SER A 305 1.877 -23.142 -11.072 1.00 0.00 H new ATOM 0 HB2 SER A 305 4.892 -22.952 -10.847 1.00 0.00 H new ATOM 0 HB3 SER A 305 4.040 -24.296 -10.112 1.00 0.00 H new ATOM 0 HG SER A 305 4.698 -24.759 -12.288 1.00 0.00 H new ATOM 1584 N LEU A 306 2.428 -23.516 -8.432 1.00 0.00 N ATOM 1585 CA LEU A 306 2.228 -23.438 -6.989 1.00 0.00 C ATOM 1586 C LEU A 306 3.161 -24.401 -6.257 1.00 0.00 C ATOM 1587 O LEU A 306 2.791 -25.539 -5.970 1.00 0.00 O ATOM 1588 CB LEU A 306 0.770 -23.747 -6.631 1.00 0.00 C ATOM 1589 CG LEU A 306 0.038 -24.673 -7.606 1.00 0.00 C ATOM 1590 CD1 LEU A 306 0.662 -26.060 -7.597 1.00 0.00 C ATOM 1591 CD2 LEU A 306 -1.441 -24.750 -7.257 1.00 0.00 C ATOM 0 H LEU A 306 2.455 -24.466 -8.803 1.00 0.00 H new ATOM 0 HA LEU A 306 2.461 -22.422 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 306 0.745 -24.198 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 306 0.222 -22.807 -6.568 1.00 0.00 H new ATOM 0 HG LEU A 306 0.134 -24.261 -8.611 1.00 0.00 H new ATOM 0 HD11 LEU A 306 0.128 -26.704 -8.296 1.00 0.00 H new ATOM 0 HD12 LEU A 306 1.708 -25.990 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU A 306 0.597 -26.482 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -1.947 -25.412 -7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -1.556 -25.138 -6.245 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -1.881 -23.754 -7.316 1.00 0.00 H new ATOM 1603 N PRO A 307 4.389 -23.953 -5.943 1.00 0.00 N ATOM 1604 CA PRO A 307 5.375 -24.781 -5.241 1.00 0.00 C ATOM 1605 C PRO A 307 4.809 -25.412 -3.973 1.00 0.00 C ATOM 1606 O PRO A 307 5.279 -26.457 -3.525 1.00 0.00 O ATOM 1607 CB PRO A 307 6.487 -23.789 -4.894 1.00 0.00 C ATOM 1608 CG PRO A 307 6.375 -22.719 -5.923 1.00 0.00 C ATOM 1609 CD PRO A 307 4.911 -22.607 -6.248 1.00 0.00 C ATOM 0 HA PRO A 307 5.708 -25.621 -5.850 1.00 0.00 H new ATOM 0 HB2 PRO A 307 6.359 -23.387 -3.889 1.00 0.00 H new ATOM 0 HB3 PRO A 307 7.467 -24.266 -4.924 1.00 0.00 H new ATOM 0 HG2 PRO A 307 6.764 -21.773 -5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 307 6.954 -22.970 -6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 307 4.423 -21.841 -5.645 1.00 0.00 H new ATOM 0 HD3 PRO A 307 4.751 -22.341 -7.293 1.00 0.00 H new ATOM 1617 N ALA A 308 3.796 -24.770 -3.400 1.00 0.00 N ATOM 1618 CA ALA A 308 3.165 -25.269 -2.183 1.00 0.00 C ATOM 1619 C ALA A 308 4.162 -25.321 -1.030 1.00 0.00 C ATOM 1620 O ALA A 308 5.087 -26.134 -1.031 1.00 0.00 O ATOM 1621 CB ALA A 308 2.566 -26.646 -2.427 1.00 0.00 C ATOM 0 H ALA A 308 3.395 -23.904 -3.759 1.00 0.00 H new ATOM 0 HA ALA A 308 2.366 -24.580 -1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 308 2.098 -27.007 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 308 1.817 -26.582 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 308 3.353 -27.337 -2.729 1.00 0.00 H new ATOM 1627 N SER A 309 3.968 -24.447 -0.048 1.00 0.00 N ATOM 1628 CA SER A 309 4.850 -24.392 1.112 1.00 0.00 C ATOM 1629 C SER A 309 4.244 -25.143 2.293 1.00 0.00 C ATOM 1630 O SER A 309 3.183 -24.777 2.796 1.00 0.00 O ATOM 1631 CB SER A 309 5.123 -22.938 1.503 1.00 0.00 C ATOM 1632 OG SER A 309 6.098 -22.860 2.529 1.00 0.00 O ATOM 0 H SER A 309 3.208 -23.767 -0.032 1.00 0.00 H new ATOM 0 HA SER A 309 5.791 -24.872 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 309 5.464 -22.381 0.630 1.00 0.00 H new ATOM 0 HB3 SER A 309 4.198 -22.469 1.839 1.00 0.00 H new ATOM 0 HG SER A 309 6.256 -21.921 2.760 1.00 0.00 H new ATOM 1638 N LEU A 310 4.927 -26.195 2.731 1.00 0.00 N ATOM 1639 CA LEU A 310 4.458 -26.999 3.853 1.00 0.00 C ATOM 1640 C LEU A 310 5.525 -27.090 4.940 1.00 0.00 C ATOM 1641 O LEU A 310 5.619 -28.090 5.652 1.00 0.00 O ATOM 1642 CB LEU A 310 4.070 -28.402 3.375 1.00 0.00 C ATOM 1643 CG LEU A 310 2.567 -28.640 3.222 1.00 0.00 C ATOM 1644 CD1 LEU A 310 1.885 -28.632 4.581 1.00 0.00 C ATOM 1645 CD2 LEU A 310 1.953 -27.591 2.309 1.00 0.00 C ATOM 0 H LEU A 310 5.808 -26.511 2.326 1.00 0.00 H new ATOM 0 HA LEU A 310 3.579 -26.513 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 310 4.552 -28.589 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 310 4.468 -29.133 4.079 1.00 0.00 H new ATOM 0 HG LEU A 310 2.417 -29.620 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 310 0.816 -28.803 4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 310 2.306 -29.421 5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 310 2.043 -27.667 5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 310 0.883 -27.775 2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 310 2.113 -26.600 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 310 2.422 -27.645 1.326 1.00 0.00 H new ATOM 1657 N VAL A 311 6.327 -26.037 5.064 1.00 0.00 N ATOM 1658 CA VAL A 311 7.386 -25.996 6.065 1.00 0.00 C ATOM 1659 C VAL A 311 6.916 -25.293 7.334 1.00 0.00 C ATOM 1660 O VAL A 311 7.638 -24.478 7.911 1.00 0.00 O ATOM 1661 CB VAL A 311 8.640 -25.282 5.525 1.00 0.00 C ATOM 1662 CG1 VAL A 311 9.304 -26.114 4.439 1.00 0.00 C ATOM 1663 CG2 VAL A 311 8.284 -23.898 5.003 1.00 0.00 C ATOM 0 H VAL A 311 6.263 -25.201 4.483 1.00 0.00 H new ATOM 0 HA VAL A 311 7.640 -27.029 6.301 1.00 0.00 H new ATOM 0 HB VAL A 311 9.349 -25.165 6.345 1.00 0.00 H new ATOM 0 HG11 VAL A 311 10.188 -25.593 4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 311 9.597 -27.080 4.849 1.00 0.00 H new ATOM 0 HG13 VAL A 311 8.604 -26.266 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 311 9.182 -23.409 4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 311 7.555 -23.989 4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 311 7.859 -23.303 5.811 1.00 0.00 H new ATOM 1673 N GLU A 312 5.701 -25.612 7.767 1.00 0.00 N ATOM 1674 CA GLU A 312 5.134 -25.012 8.969 1.00 0.00 C ATOM 1675 C GLU A 312 5.017 -23.498 8.817 1.00 0.00 C ATOM 1676 O GLU A 312 4.480 -22.851 9.741 1.00 0.00 O ATOM 1677 CB GLU A 312 5.995 -25.350 10.188 1.00 0.00 C ATOM 1678 CG GLU A 312 5.262 -25.203 11.511 1.00 0.00 C ATOM 1679 CD GLU A 312 6.131 -25.556 12.701 1.00 0.00 C ATOM 1680 OE1 GLU A 312 7.154 -24.871 12.915 1.00 0.00 O ATOM 1681 OE2 GLU A 312 5.791 -26.520 13.419 1.00 0.00 O ATOM 1682 OXT GLU A 312 5.465 -22.973 7.777 1.00 0.00 O ATOM 0 H GLU A 312 5.089 -26.283 7.303 1.00 0.00 H new ATOM 0 HA GLU A 312 4.135 -25.423 9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 312 6.356 -26.374 10.094 1.00 0.00 H new ATOM 0 HB3 GLU A 312 6.872 -24.702 10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 312 4.910 -24.177 11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 312 4.380 -25.844 11.507 1.00 0.00 H new TER 1689 GLU A 312