USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 874 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 261 THR OG1 : rot -12:sc= 1.45 USER MOD Set 1.2: A 270 ASN : amide:sc= 0.0435 K(o=1.5,f=-3!) USER MOD Set 2.1: A 256 THR OG1 : rot 144:sc= 0.037 USER MOD Set 2.2: A 326 ASN : amide:sc= 0.527 K(o=0.56,f=-0.12) USER MOD Single : A 212 GLN : amide:sc= 0.148 K(o=0.15,f=-4.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 219 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.279 K(o=-0.28,f=-1.9!) USER MOD Single : A 246 LYS NZ :NH3+ -162:sc= 1.08 (180deg=0.833) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0.116 X(o=0.12,f=0) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0.0852 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 60:sc= -0.533 USER MOD Single : A 276 GLN : amide:sc= -0.0319 K(o=-0.032,f=-0.69) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 143:sc= 0.525 USER MOD Single : A 294 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.43) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -0.0341 X(o=-0.034,f=-0.22) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -0.466 K(o=-0.47,f=-1) USER MOD ----------------------------------------------------------------- ATOM 97 N GLY A 206 -6.339 -22.042 8.479 1.00 0.00 N ATOM 98 CA GLY A 206 -6.546 -21.167 7.315 1.00 0.00 C ATOM 99 C GLY A 206 -5.653 -19.915 7.311 1.00 0.00 C ATOM 100 O GLY A 206 -6.185 -18.803 7.353 1.00 0.00 O ATOM 0 HA2 GLY A 206 -6.359 -21.738 6.406 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -7.590 -20.857 7.287 1.00 0.00 H new ATOM 104 N PRO A 207 -4.312 -20.054 7.274 1.00 0.00 N ATOM 105 CA PRO A 207 -3.365 -18.941 7.440 1.00 0.00 C ATOM 106 C PRO A 207 -3.351 -17.946 6.263 1.00 0.00 C ATOM 107 O PRO A 207 -2.931 -16.800 6.421 1.00 0.00 O ATOM 108 CB PRO A 207 -2.000 -19.615 7.625 1.00 0.00 C ATOM 109 CG PRO A 207 -2.129 -20.914 6.829 1.00 0.00 C ATOM 110 CD PRO A 207 -3.597 -21.298 7.015 1.00 0.00 C ATOM 0 HA PRO A 207 -3.652 -18.322 8.290 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.190 -18.991 7.246 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -1.788 -19.809 8.676 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -1.882 -20.767 5.778 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.460 -21.686 7.209 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -3.986 -21.793 6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -3.715 -21.995 7.845 1.00 0.00 H new ATOM 118 N CYS A 208 -3.840 -18.376 5.095 1.00 0.00 N ATOM 119 CA CYS A 208 -3.961 -17.595 3.858 1.00 0.00 C ATOM 120 C CYS A 208 -5.432 -17.548 3.346 1.00 0.00 C ATOM 121 O CYS A 208 -5.732 -16.889 2.349 1.00 0.00 O ATOM 122 CB CYS A 208 -2.982 -18.227 2.857 1.00 0.00 C ATOM 123 SG CYS A 208 -2.587 -17.212 1.416 1.00 0.00 S ATOM 0 H CYS A 208 -4.181 -19.331 4.980 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.704 -16.548 4.016 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -2.055 -18.462 3.380 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.401 -19.172 2.511 1.00 0.00 H new ATOM 128 N ALA A 209 -6.367 -18.238 4.022 1.00 0.00 N ATOM 129 CA ALA A 209 -7.755 -18.442 3.584 1.00 0.00 C ATOM 130 C ALA A 209 -8.695 -17.216 3.687 1.00 0.00 C ATOM 131 O ALA A 209 -9.702 -17.141 2.981 1.00 0.00 O ATOM 132 CB ALA A 209 -8.330 -19.626 4.372 1.00 0.00 C ATOM 0 H ALA A 209 -6.169 -18.683 4.918 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.709 -18.636 2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.362 -19.800 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.737 -20.518 4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.301 -19.402 5.438 1.00 0.00 H new ATOM 138 N ASP A 210 -8.347 -16.242 4.529 1.00 0.00 N ATOM 139 CA ASP A 210 -9.002 -14.942 4.711 1.00 0.00 C ATOM 140 C ASP A 210 -7.944 -13.835 4.836 1.00 0.00 C ATOM 141 O ASP A 210 -8.045 -12.911 5.650 1.00 0.00 O ATOM 142 CB ASP A 210 -9.967 -14.929 5.909 1.00 0.00 C ATOM 143 CG ASP A 210 -11.032 -16.036 5.870 1.00 0.00 C ATOM 144 OD1 ASP A 210 -12.083 -15.838 5.211 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.852 -17.083 6.537 1.00 0.00 O ATOM 0 H ASP A 210 -7.542 -16.347 5.147 1.00 0.00 H new ATOM 0 HA ASP A 210 -9.612 -14.753 3.827 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -9.389 -15.028 6.828 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -10.466 -13.961 5.949 1.00 0.00 H new ATOM 150 N LEU A 211 -6.877 -13.963 4.042 1.00 0.00 N ATOM 151 CA LEU A 211 -5.682 -13.134 4.127 1.00 0.00 C ATOM 152 C LEU A 211 -5.945 -11.642 3.884 1.00 0.00 C ATOM 153 O LEU A 211 -5.172 -10.807 4.342 1.00 0.00 O ATOM 154 CB LEU A 211 -4.629 -13.714 3.173 1.00 0.00 C ATOM 155 CG LEU A 211 -3.236 -13.095 3.338 1.00 0.00 C ATOM 156 CD1 LEU A 211 -2.694 -13.189 4.766 1.00 0.00 C ATOM 157 CD2 LEU A 211 -2.224 -13.804 2.457 1.00 0.00 C ATOM 0 H LEU A 211 -6.824 -14.666 3.305 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.309 -13.165 5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.560 -14.790 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.962 -13.566 2.146 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.362 -12.048 3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.705 -12.732 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.367 -12.666 5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.623 -14.236 5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -1.243 -13.348 2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.175 -14.857 2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.526 -13.717 1.413 1.00 0.00 H new ATOM 169 N GLN A 212 -7.062 -11.289 3.247 1.00 0.00 N ATOM 170 CA GLN A 212 -7.516 -9.904 3.153 1.00 0.00 C ATOM 171 C GLN A 212 -7.700 -9.269 4.536 1.00 0.00 C ATOM 172 O GLN A 212 -7.210 -8.166 4.778 1.00 0.00 O ATOM 173 CB GLN A 212 -8.849 -9.825 2.384 1.00 0.00 C ATOM 174 CG GLN A 212 -8.812 -10.285 0.918 1.00 0.00 C ATOM 175 CD GLN A 212 -8.290 -9.230 -0.058 1.00 0.00 C ATOM 176 OE1 GLN A 212 -7.460 -8.385 0.250 1.00 0.00 O ATOM 177 NE2 GLN A 212 -8.744 -9.259 -1.291 1.00 0.00 N ATOM 0 H GLN A 212 -7.677 -11.957 2.782 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.744 -9.351 2.618 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.587 -10.427 2.914 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -9.200 -8.793 2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.185 -11.174 0.844 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.817 -10.578 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.436 -9.957 -1.563 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.404 -8.583 -1.976 1.00 0.00 H new ATOM 186 N SER A 213 -8.354 -9.976 5.465 1.00 0.00 N ATOM 187 CA SER A 213 -8.544 -9.506 6.832 1.00 0.00 C ATOM 188 C SER A 213 -7.222 -9.474 7.596 1.00 0.00 C ATOM 189 O SER A 213 -6.899 -8.479 8.248 1.00 0.00 O ATOM 190 CB SER A 213 -9.573 -10.387 7.550 1.00 0.00 C ATOM 191 OG SER A 213 -9.901 -9.843 8.816 1.00 0.00 O ATOM 0 H SER A 213 -8.765 -10.892 5.284 1.00 0.00 H new ATOM 0 HA SER A 213 -8.923 -8.485 6.796 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.473 -10.473 6.941 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.174 -11.394 7.674 1.00 0.00 H new ATOM 0 HG SER A 213 -10.560 -10.418 9.258 1.00 0.00 H new ATOM 197 N ALA A 214 -6.409 -10.525 7.456 1.00 0.00 N ATOM 198 CA ALA A 214 -5.142 -10.641 8.161 1.00 0.00 C ATOM 199 C ALA A 214 -4.047 -9.684 7.649 1.00 0.00 C ATOM 200 O ALA A 214 -3.169 -9.310 8.433 1.00 0.00 O ATOM 201 CB ALA A 214 -4.706 -12.110 8.154 1.00 0.00 C ATOM 0 H ALA A 214 -6.617 -11.317 6.848 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.297 -10.317 9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.757 -12.210 8.680 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -5.463 -12.716 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -4.588 -12.450 7.125 1.00 0.00 H new ATOM 207 N ILE A 215 -4.096 -9.236 6.385 1.00 0.00 N ATOM 208 CA ILE A 215 -3.214 -8.187 5.872 1.00 0.00 C ATOM 209 C ILE A 215 -3.763 -6.799 6.225 1.00 0.00 C ATOM 210 O ILE A 215 -2.991 -5.913 6.590 1.00 0.00 O ATOM 211 CB ILE A 215 -2.878 -8.382 4.370 1.00 0.00 C ATOM 212 CG1 ILE A 215 -1.944 -9.612 4.239 1.00 0.00 C ATOM 213 CG2 ILE A 215 -2.198 -7.142 3.759 1.00 0.00 C ATOM 214 CD1 ILE A 215 -1.579 -10.034 2.808 1.00 0.00 C ATOM 0 H ILE A 215 -4.752 -9.595 5.691 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.250 -8.268 6.374 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.808 -8.536 3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -1.022 -9.402 4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.419 -10.458 4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.982 -7.327 2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.862 -6.282 3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.268 -6.939 4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.923 -10.904 2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.487 -10.286 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.068 -9.213 2.306 1.00 0.00 H new ATOM 226 N ASN A 216 -5.086 -6.601 6.232 1.00 0.00 N ATOM 227 CA ASN A 216 -5.682 -5.336 6.653 1.00 0.00 C ATOM 228 C ASN A 216 -5.391 -5.031 8.131 1.00 0.00 C ATOM 229 O ASN A 216 -5.021 -3.906 8.471 1.00 0.00 O ATOM 230 CB ASN A 216 -7.189 -5.351 6.353 1.00 0.00 C ATOM 231 CG ASN A 216 -7.855 -4.031 6.712 1.00 0.00 C ATOM 232 OD1 ASN A 216 -7.451 -2.964 6.275 1.00 0.00 O ATOM 233 ND2 ASN A 216 -8.887 -4.054 7.526 1.00 0.00 N ATOM 0 H ASN A 216 -5.765 -7.308 5.948 1.00 0.00 H new ATOM 0 HA ASN A 216 -5.225 -4.528 6.083 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -7.346 -5.560 5.295 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.662 -6.159 6.911 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -9.347 -3.183 7.791 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -9.227 -4.943 7.893 1.00 0.00 H new ATOM 240 N ALA A 217 -5.484 -6.046 8.994 1.00 0.00 N ATOM 241 CA ALA A 217 -5.202 -5.938 10.418 1.00 0.00 C ATOM 242 C ALA A 217 -3.728 -5.623 10.721 1.00 0.00 C ATOM 243 O ALA A 217 -3.449 -4.851 11.641 1.00 0.00 O ATOM 244 CB ALA A 217 -5.645 -7.237 11.101 1.00 0.00 C ATOM 0 H ALA A 217 -5.764 -6.985 8.710 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.764 -5.092 10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.441 -7.174 12.170 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.713 -7.385 10.944 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.096 -8.077 10.676 1.00 0.00 H new ATOM 250 N VAL A 218 -2.784 -6.171 9.938 1.00 0.00 N ATOM 251 CA VAL A 218 -1.352 -5.894 10.117 1.00 0.00 C ATOM 252 C VAL A 218 -0.931 -4.552 9.505 1.00 0.00 C ATOM 253 O VAL A 218 -0.009 -3.910 10.007 1.00 0.00 O ATOM 254 CB VAL A 218 -0.459 -7.074 9.675 1.00 0.00 C ATOM 255 CG1 VAL A 218 -0.076 -7.078 8.194 1.00 0.00 C ATOM 256 CG2 VAL A 218 0.836 -7.121 10.492 1.00 0.00 C ATOM 0 H VAL A 218 -2.990 -6.812 9.171 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.190 -5.791 11.190 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.080 -7.952 9.853 1.00 0.00 H new ATOM 0 HG11 VAL A 218 0.551 -7.944 7.983 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -0.979 -7.126 7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 218 0.473 -6.167 7.958 1.00 0.00 H new ATOM 0 HG21 VAL A 218 1.446 -7.961 10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 218 1.390 -6.193 10.350 1.00 0.00 H new ATOM 0 HG23 VAL A 218 0.596 -7.242 11.548 1.00 0.00 H new ATOM 266 N THR A 219 -1.638 -4.088 8.464 1.00 0.00 N ATOM 267 CA THR A 219 -1.411 -2.785 7.825 1.00 0.00 C ATOM 268 C THR A 219 -2.056 -1.628 8.606 1.00 0.00 C ATOM 269 O THR A 219 -1.575 -0.496 8.567 1.00 0.00 O ATOM 270 CB THR A 219 -1.869 -2.756 6.351 1.00 0.00 C ATOM 271 OG1 THR A 219 -1.490 -3.928 5.664 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.201 -1.632 5.556 1.00 0.00 C ATOM 0 H THR A 219 -2.397 -4.618 8.036 1.00 0.00 H new ATOM 0 HA THR A 219 -0.331 -2.641 7.840 1.00 0.00 H new ATOM 0 HB THR A 219 -2.950 -2.632 6.407 1.00 0.00 H new ATOM 0 HG1 THR A 219 -2.015 -4.686 5.996 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.556 -1.654 4.526 1.00 0.00 H new ATOM 0 HG22 THR A 219 -1.450 -0.671 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 219 -0.120 -1.769 5.570 1.00 0.00 H new ATOM 280 N GLY A 220 -3.139 -1.901 9.344 1.00 0.00 N ATOM 281 CA GLY A 220 -3.965 -0.904 10.022 1.00 0.00 C ATOM 282 C GLY A 220 -4.790 -0.027 9.067 1.00 0.00 C ATOM 283 O GLY A 220 -5.115 1.116 9.402 1.00 0.00 O ATOM 0 H GLY A 220 -3.472 -2.854 9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.642 -1.413 10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.322 -0.263 10.625 1.00 0.00 H new ATOM 287 N GLY A 221 -5.103 -0.539 7.870 1.00 0.00 N ATOM 288 CA GLY A 221 -5.770 0.200 6.788 1.00 0.00 C ATOM 289 C GLY A 221 -4.793 0.934 5.850 1.00 0.00 C ATOM 290 O GLY A 221 -3.590 0.657 5.871 1.00 0.00 O ATOM 0 H GLY A 221 -4.894 -1.505 7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.371 -0.495 6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.456 0.926 7.224 1.00 0.00 H new ATOM 294 N PRO A 222 -5.287 1.849 4.995 1.00 0.00 N ATOM 295 CA PRO A 222 -4.463 2.610 4.053 1.00 0.00 C ATOM 296 C PRO A 222 -3.587 3.663 4.760 1.00 0.00 C ATOM 297 O PRO A 222 -3.851 4.044 5.905 1.00 0.00 O ATOM 298 CB PRO A 222 -5.463 3.242 3.082 1.00 0.00 C ATOM 299 CG PRO A 222 -6.725 3.425 3.923 1.00 0.00 C ATOM 300 CD PRO A 222 -6.680 2.261 4.913 1.00 0.00 C ATOM 0 HA PRO A 222 -3.746 1.972 3.536 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.098 4.194 2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -5.646 2.598 2.222 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.727 4.386 4.437 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.624 3.391 3.307 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.053 2.567 5.890 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.310 1.438 4.575 1.00 0.00 H new ATOM 308 N ILE A 223 -2.559 4.165 4.064 1.00 0.00 N ATOM 309 CA ILE A 223 -1.510 5.042 4.613 1.00 0.00 C ATOM 310 C ILE A 223 -1.473 6.392 3.872 1.00 0.00 C ATOM 311 O ILE A 223 -1.707 6.435 2.664 1.00 0.00 O ATOM 312 CB ILE A 223 -0.131 4.328 4.586 1.00 0.00 C ATOM 313 CG1 ILE A 223 -0.152 2.874 5.126 1.00 0.00 C ATOM 314 CG2 ILE A 223 0.931 5.147 5.348 1.00 0.00 C ATOM 315 CD1 ILE A 223 -0.495 2.716 6.614 1.00 0.00 C ATOM 0 H ILE A 223 -2.428 3.967 3.072 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.749 5.256 5.655 1.00 0.00 H new ATOM 0 HB ILE A 223 0.131 4.262 3.530 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.874 2.301 4.544 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.826 2.427 4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.887 4.625 5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 223 1.036 6.128 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.621 5.268 6.386 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.480 1.659 6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 223 0.239 3.252 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -1.488 3.124 6.804 1.00 0.00 H new ATOM 327 N ALA A 224 -1.180 7.482 4.595 1.00 0.00 N ATOM 328 CA ALA A 224 -1.243 8.885 4.148 1.00 0.00 C ATOM 329 C ALA A 224 0.149 9.550 4.037 1.00 0.00 C ATOM 330 O ALA A 224 1.145 9.024 4.543 1.00 0.00 O ATOM 331 CB ALA A 224 -2.153 9.636 5.132 1.00 0.00 C ATOM 0 H ALA A 224 -0.874 7.406 5.565 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.649 8.923 3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.226 10.682 4.835 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.146 9.187 5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.734 9.573 6.136 1.00 0.00 H new ATOM 337 N PHE A 225 0.213 10.729 3.397 1.00 0.00 N ATOM 338 CA PHE A 225 1.479 11.403 3.033 1.00 0.00 C ATOM 339 C PHE A 225 1.396 12.925 3.240 1.00 0.00 C ATOM 340 O PHE A 225 0.805 13.642 2.429 1.00 0.00 O ATOM 341 CB PHE A 225 1.831 11.065 1.578 1.00 0.00 C ATOM 342 CG PHE A 225 1.930 9.579 1.310 1.00 0.00 C ATOM 343 CD1 PHE A 225 3.131 8.882 1.542 1.00 0.00 C ATOM 344 CD2 PHE A 225 0.784 8.879 0.895 1.00 0.00 C ATOM 345 CE1 PHE A 225 3.190 7.500 1.284 1.00 0.00 C ATOM 346 CE2 PHE A 225 0.832 7.493 0.690 1.00 0.00 C ATOM 347 CZ PHE A 225 2.047 6.807 0.857 1.00 0.00 C ATOM 0 H PHE A 225 -0.617 11.249 3.113 1.00 0.00 H new ATOM 0 HA PHE A 225 2.268 11.039 3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 225 1.075 11.495 0.921 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.780 11.536 1.323 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.000 9.404 1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.141 9.413 0.733 1.00 0.00 H new ATOM 0 HE1 PHE A 225 4.121 6.969 1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -0.060 6.955 0.405 1.00 0.00 H new ATOM 0 HZ PHE A 225 2.101 5.747 0.657 1.00 0.00 H new ATOM 357 N GLY A 226 1.977 13.416 4.338 1.00 0.00 N ATOM 358 CA GLY A 226 1.975 14.836 4.718 1.00 0.00 C ATOM 359 C GLY A 226 3.131 15.645 4.114 1.00 0.00 C ATOM 360 O GLY A 226 3.946 15.106 3.365 1.00 0.00 O ATOM 0 H GLY A 226 2.474 12.825 5.005 1.00 0.00 H new ATOM 0 HA2 GLY A 226 1.031 15.283 4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 226 2.021 14.911 5.804 1.00 0.00 H new ATOM 364 N ASN A 227 3.183 16.935 4.467 1.00 0.00 N ATOM 365 CA ASN A 227 4.114 18.000 4.056 1.00 0.00 C ATOM 366 C ASN A 227 4.590 17.947 2.587 1.00 0.00 C ATOM 367 O ASN A 227 4.060 18.653 1.727 1.00 0.00 O ATOM 368 CB ASN A 227 5.270 18.042 5.081 1.00 0.00 C ATOM 369 CG ASN A 227 6.279 19.152 4.812 1.00 0.00 C ATOM 370 OD1 ASN A 227 5.955 20.230 4.332 1.00 0.00 O ATOM 371 ND2 ASN A 227 7.540 18.924 5.107 1.00 0.00 N ATOM 0 H ASN A 227 2.495 17.303 5.124 1.00 0.00 H new ATOM 0 HA ASN A 227 3.567 18.943 4.067 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.855 18.173 6.080 1.00 0.00 H new ATOM 0 HB3 ASN A 227 5.787 17.082 5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.242 19.644 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 227 7.816 18.027 5.507 1.00 0.00 H new ATOM 378 N ASP A 228 5.585 17.110 2.302 1.00 0.00 N ATOM 379 CA ASP A 228 6.163 16.899 0.963 1.00 0.00 C ATOM 380 C ASP A 228 5.233 16.139 -0.014 1.00 0.00 C ATOM 381 O ASP A 228 5.375 16.266 -1.233 1.00 0.00 O ATOM 382 CB ASP A 228 7.497 16.155 1.123 1.00 0.00 C ATOM 383 CG ASP A 228 8.296 16.086 -0.190 1.00 0.00 C ATOM 384 OD1 ASP A 228 8.762 17.148 -0.669 1.00 0.00 O ATOM 385 OD2 ASP A 228 8.491 14.968 -0.723 1.00 0.00 O ATOM 0 H ASP A 228 6.032 16.536 3.018 1.00 0.00 H new ATOM 0 HA ASP A 228 6.310 17.881 0.513 1.00 0.00 H new ATOM 0 HB2 ASP A 228 8.098 16.653 1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.304 15.144 1.481 1.00 0.00 H new ATOM 390 N GLY A 229 4.271 15.361 0.501 1.00 0.00 N ATOM 391 CA GLY A 229 3.283 14.606 -0.290 1.00 0.00 C ATOM 392 C GLY A 229 3.719 13.187 -0.692 1.00 0.00 C ATOM 393 O GLY A 229 3.057 12.557 -1.520 1.00 0.00 O ATOM 0 H GLY A 229 4.153 15.234 1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 229 2.358 14.537 0.282 1.00 0.00 H new ATOM 0 HA3 GLY A 229 3.057 15.170 -1.195 1.00 0.00 H new ATOM 397 N ALA A 230 4.827 12.692 -0.131 1.00 0.00 N ATOM 398 CA ALA A 230 5.421 11.372 -0.367 1.00 0.00 C ATOM 399 C ALA A 230 6.276 10.890 0.841 1.00 0.00 C ATOM 400 O ALA A 230 7.231 10.127 0.674 1.00 0.00 O ATOM 401 CB ALA A 230 6.266 11.454 -1.649 1.00 0.00 C ATOM 0 H ALA A 230 5.367 13.236 0.542 1.00 0.00 H new ATOM 0 HA ALA A 230 4.627 10.635 -0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.720 10.483 -1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 230 5.629 11.735 -2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 230 7.049 12.202 -1.522 1.00 0.00 H new ATOM 407 N SER A 231 5.992 11.374 2.058 1.00 0.00 N ATOM 408 CA SER A 231 6.811 11.158 3.262 1.00 0.00 C ATOM 409 C SER A 231 6.544 9.800 3.931 1.00 0.00 C ATOM 410 O SER A 231 5.783 9.710 4.898 1.00 0.00 O ATOM 411 CB SER A 231 6.597 12.307 4.262 1.00 0.00 C ATOM 412 OG SER A 231 6.979 13.548 3.689 1.00 0.00 O ATOM 0 H SER A 231 5.164 11.942 2.239 1.00 0.00 H new ATOM 0 HA SER A 231 7.853 11.146 2.941 1.00 0.00 H new ATOM 0 HB2 SER A 231 5.549 12.346 4.560 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.179 12.123 5.165 1.00 0.00 H new ATOM 0 HG SER A 231 6.834 14.267 4.339 1.00 0.00 H new ATOM 418 N LEU A 232 7.165 8.732 3.418 1.00 0.00 N ATOM 419 CA LEU A 232 7.189 7.416 4.069 1.00 0.00 C ATOM 420 C LEU A 232 7.953 7.480 5.405 1.00 0.00 C ATOM 421 O LEU A 232 9.187 7.507 5.446 1.00 0.00 O ATOM 422 CB LEU A 232 7.775 6.327 3.148 1.00 0.00 C ATOM 423 CG LEU A 232 6.827 5.827 2.041 1.00 0.00 C ATOM 424 CD1 LEU A 232 6.745 6.787 0.851 1.00 0.00 C ATOM 425 CD2 LEU A 232 7.298 4.471 1.517 1.00 0.00 C ATOM 0 H LEU A 232 7.670 8.756 2.532 1.00 0.00 H new ATOM 0 HA LEU A 232 6.156 7.138 4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 232 8.680 6.716 2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 232 8.073 5.476 3.761 1.00 0.00 H new ATOM 0 HG LEU A 232 5.840 5.754 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 232 6.063 6.382 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 232 6.379 7.756 1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 232 7.735 6.907 0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 232 6.620 4.128 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 232 8.304 4.568 1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 232 7.306 3.748 2.333 1.00 0.00 H new ATOM 437 N ILE A 233 7.195 7.533 6.498 1.00 0.00 N ATOM 438 CA ILE A 233 7.679 7.455 7.884 1.00 0.00 C ATOM 439 C ILE A 233 8.381 6.114 8.190 1.00 0.00 C ATOM 440 O ILE A 233 8.049 5.094 7.579 1.00 0.00 O ATOM 441 CB ILE A 233 6.506 7.719 8.864 1.00 0.00 C ATOM 442 CG1 ILE A 233 5.192 6.985 8.523 1.00 0.00 C ATOM 443 CG2 ILE A 233 6.209 9.212 8.883 1.00 0.00 C ATOM 444 CD1 ILE A 233 4.072 7.123 9.564 1.00 0.00 C ATOM 0 H ILE A 233 6.182 7.636 6.445 1.00 0.00 H new ATOM 0 HA ILE A 233 8.435 8.228 8.019 1.00 0.00 H new ATOM 0 HB ILE A 233 6.839 7.335 9.828 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.825 7.358 7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.412 5.926 8.388 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.385 9.410 9.569 1.00 0.00 H new ATOM 0 HG22 ILE A 233 7.095 9.755 9.213 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.934 9.541 7.881 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.194 6.571 9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.411 6.721 10.519 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.815 8.175 9.684 1.00 0.00 H new ATOM 456 N PRO A 234 9.298 6.055 9.178 1.00 0.00 N ATOM 457 CA PRO A 234 9.918 4.794 9.599 1.00 0.00 C ATOM 458 C PRO A 234 8.889 3.801 10.162 1.00 0.00 C ATOM 459 O PRO A 234 9.024 2.593 9.966 1.00 0.00 O ATOM 460 CB PRO A 234 10.992 5.181 10.622 1.00 0.00 C ATOM 461 CG PRO A 234 10.514 6.525 11.169 1.00 0.00 C ATOM 462 CD PRO A 234 9.809 7.164 9.973 1.00 0.00 C ATOM 0 HA PRO A 234 10.361 4.267 8.754 1.00 0.00 H new ATOM 0 HB2 PRO A 234 11.077 4.436 11.413 1.00 0.00 H new ATOM 0 HB3 PRO A 234 11.974 5.266 10.157 1.00 0.00 H new ATOM 0 HG2 PRO A 234 9.837 6.397 12.013 1.00 0.00 H new ATOM 0 HG3 PRO A 234 11.347 7.136 11.518 1.00 0.00 H new ATOM 0 HD2 PRO A 234 9.000 7.818 10.299 1.00 0.00 H new ATOM 0 HD3 PRO A 234 10.499 7.776 9.393 1.00 0.00 H new ATOM 470 N ALA A 235 7.819 4.302 10.792 1.00 0.00 N ATOM 471 CA ALA A 235 6.672 3.502 11.203 1.00 0.00 C ATOM 472 C ALA A 235 5.932 2.861 10.013 1.00 0.00 C ATOM 473 O ALA A 235 5.536 1.699 10.099 1.00 0.00 O ATOM 474 CB ALA A 235 5.739 4.372 12.050 1.00 0.00 C ATOM 0 H ALA A 235 7.730 5.290 11.031 1.00 0.00 H new ATOM 0 HA ALA A 235 7.033 2.665 11.801 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.877 3.783 12.363 1.00 0.00 H new ATOM 0 HB2 ALA A 235 6.274 4.729 12.930 1.00 0.00 H new ATOM 0 HB3 ALA A 235 5.401 5.224 11.460 1.00 0.00 H new ATOM 480 N ASP A 236 5.790 3.566 8.882 1.00 0.00 N ATOM 481 CA ASP A 236 5.242 2.961 7.651 1.00 0.00 C ATOM 482 C ASP A 236 6.138 1.821 7.142 1.00 0.00 C ATOM 483 O ASP A 236 5.659 0.708 6.940 1.00 0.00 O ATOM 484 CB ASP A 236 5.000 4.008 6.556 1.00 0.00 C ATOM 485 CG ASP A 236 4.512 3.368 5.247 1.00 0.00 C ATOM 486 OD1 ASP A 236 3.531 2.591 5.286 1.00 0.00 O ATOM 487 OD2 ASP A 236 5.099 3.672 4.185 1.00 0.00 O ATOM 0 H ASP A 236 6.044 4.550 8.790 1.00 0.00 H new ATOM 0 HA ASP A 236 4.272 2.535 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.263 4.732 6.903 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.923 4.557 6.369 1.00 0.00 H new ATOM 492 N TYR A 237 7.451 2.042 7.019 1.00 0.00 N ATOM 493 CA TYR A 237 8.390 0.995 6.596 1.00 0.00 C ATOM 494 C TYR A 237 8.399 -0.224 7.545 1.00 0.00 C ATOM 495 O TYR A 237 8.606 -1.354 7.103 1.00 0.00 O ATOM 496 CB TYR A 237 9.808 1.560 6.421 1.00 0.00 C ATOM 497 CG TYR A 237 10.028 2.491 5.234 1.00 0.00 C ATOM 498 CD1 TYR A 237 9.969 2.004 3.908 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.387 3.835 5.461 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.274 2.853 2.826 1.00 0.00 C ATOM 501 CE2 TYR A 237 10.703 4.683 4.383 1.00 0.00 C ATOM 502 CZ TYR A 237 10.650 4.193 3.060 1.00 0.00 C ATOM 503 OH TYR A 237 10.974 5.000 2.014 1.00 0.00 O ATOM 0 H TYR A 237 7.891 2.943 7.208 1.00 0.00 H new ATOM 0 HA TYR A 237 8.035 0.637 5.629 1.00 0.00 H new ATOM 0 HB2 TYR A 237 10.075 2.098 7.331 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.500 0.723 6.331 1.00 0.00 H new ATOM 0 HD1 TYR A 237 9.689 0.977 3.724 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.420 4.217 6.471 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.220 2.477 1.815 1.00 0.00 H new ATOM 0 HE2 TYR A 237 10.986 5.709 4.568 1.00 0.00 H new ATOM 0 HH TYR A 237 11.208 5.891 2.348 1.00 0.00 H new ATOM 513 N GLU A 238 8.129 -0.035 8.840 1.00 0.00 N ATOM 514 CA GLU A 238 7.954 -1.141 9.796 1.00 0.00 C ATOM 515 C GLU A 238 6.648 -1.924 9.570 1.00 0.00 C ATOM 516 O GLU A 238 6.659 -3.157 9.529 1.00 0.00 O ATOM 517 CB GLU A 238 8.050 -0.590 11.230 1.00 0.00 C ATOM 518 CG GLU A 238 7.857 -1.632 12.345 1.00 0.00 C ATOM 519 CD GLU A 238 8.875 -2.789 12.324 1.00 0.00 C ATOM 520 OE1 GLU A 238 10.047 -2.590 11.922 1.00 0.00 O ATOM 521 OE2 GLU A 238 8.510 -3.908 12.759 1.00 0.00 O ATOM 0 H GLU A 238 8.025 0.889 9.259 1.00 0.00 H new ATOM 0 HA GLU A 238 8.755 -1.862 9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 238 9.026 -0.121 11.358 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.302 0.193 11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 238 7.919 -1.128 13.310 1.00 0.00 H new ATOM 0 HG3 GLU A 238 6.852 -2.048 12.266 1.00 0.00 H new ATOM 528 N ILE A 239 5.526 -1.234 9.351 1.00 0.00 N ATOM 529 CA ILE A 239 4.262 -1.860 8.960 1.00 0.00 C ATOM 530 C ILE A 239 4.425 -2.660 7.658 1.00 0.00 C ATOM 531 O ILE A 239 4.019 -3.822 7.588 1.00 0.00 O ATOM 532 CB ILE A 239 3.154 -0.784 8.871 1.00 0.00 C ATOM 533 CG1 ILE A 239 2.761 -0.231 10.263 1.00 0.00 C ATOM 534 CG2 ILE A 239 1.913 -1.301 8.133 1.00 0.00 C ATOM 535 CD1 ILE A 239 2.016 -1.198 11.194 1.00 0.00 C ATOM 0 H ILE A 239 5.469 -0.220 9.441 1.00 0.00 H new ATOM 0 HA ILE A 239 3.960 -2.579 9.721 1.00 0.00 H new ATOM 0 HB ILE A 239 3.576 0.038 8.293 1.00 0.00 H new ATOM 0 HG12 ILE A 239 3.668 0.099 10.768 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.138 0.651 10.117 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.160 -0.514 8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.188 -1.592 7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.509 -2.164 8.662 1.00 0.00 H new ATOM 0 HD11 ILE A 239 1.795 -0.698 12.137 1.00 0.00 H new ATOM 0 HD12 ILE A 239 1.085 -1.512 10.723 1.00 0.00 H new ATOM 0 HD13 ILE A 239 2.639 -2.072 11.384 1.00 0.00 H new ATOM 547 N LEU A 240 5.087 -2.085 6.652 1.00 0.00 N ATOM 548 CA LEU A 240 5.352 -2.736 5.373 1.00 0.00 C ATOM 549 C LEU A 240 6.288 -3.946 5.511 1.00 0.00 C ATOM 550 O LEU A 240 6.124 -4.933 4.795 1.00 0.00 O ATOM 551 CB LEU A 240 5.884 -1.719 4.355 1.00 0.00 C ATOM 552 CG LEU A 240 4.933 -0.573 3.955 1.00 0.00 C ATOM 553 CD1 LEU A 240 5.652 0.301 2.926 1.00 0.00 C ATOM 554 CD2 LEU A 240 3.590 -1.038 3.387 1.00 0.00 C ATOM 0 H LEU A 240 5.459 -1.137 6.707 1.00 0.00 H new ATOM 0 HA LEU A 240 4.405 -3.129 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.795 -1.279 4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.165 -2.259 3.451 1.00 0.00 H new ATOM 0 HG LEU A 240 4.691 -0.022 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 240 5.000 1.121 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.564 0.705 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 240 5.906 -0.299 2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.983 -0.170 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.761 -1.637 2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.069 -1.639 4.132 1.00 0.00 H new ATOM 566 N ASN A 241 7.225 -3.917 6.465 1.00 0.00 N ATOM 567 CA ASN A 241 8.084 -5.047 6.802 1.00 0.00 C ATOM 568 C ASN A 241 7.273 -6.254 7.304 1.00 0.00 C ATOM 569 O ASN A 241 7.514 -7.382 6.857 1.00 0.00 O ATOM 570 CB ASN A 241 9.174 -4.551 7.782 1.00 0.00 C ATOM 571 CG ASN A 241 10.044 -5.617 8.431 1.00 0.00 C ATOM 572 OD1 ASN A 241 9.573 -6.559 9.051 1.00 0.00 O ATOM 573 ND2 ASN A 241 11.349 -5.490 8.341 1.00 0.00 N ATOM 0 H ASN A 241 7.407 -3.089 7.033 1.00 0.00 H new ATOM 0 HA ASN A 241 8.587 -5.426 5.912 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.825 -3.860 7.246 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.687 -3.981 8.573 1.00 0.00 H new ATOM 0 HD21 ASN A 241 11.960 -6.175 8.787 1.00 0.00 H new ATOM 0 HD22 ASN A 241 11.751 -4.707 7.826 1.00 0.00 H new ATOM 580 N ARG A 242 6.267 -6.022 8.156 1.00 0.00 N ATOM 581 CA ARG A 242 5.347 -7.073 8.608 1.00 0.00 C ATOM 582 C ARG A 242 4.440 -7.601 7.494 1.00 0.00 C ATOM 583 O ARG A 242 4.195 -8.808 7.433 1.00 0.00 O ATOM 584 CB ARG A 242 4.531 -6.612 9.832 1.00 0.00 C ATOM 585 CG ARG A 242 5.377 -6.104 11.015 1.00 0.00 C ATOM 586 CD ARG A 242 6.388 -7.128 11.554 1.00 0.00 C ATOM 587 NE ARG A 242 7.327 -6.490 12.493 1.00 0.00 N ATOM 588 CZ ARG A 242 8.050 -7.056 13.435 1.00 0.00 C ATOM 589 NH1 ARG A 242 7.977 -8.324 13.729 1.00 0.00 N ATOM 590 NH2 ARG A 242 8.879 -6.310 14.099 1.00 0.00 N ATOM 0 H ARG A 242 6.068 -5.103 8.551 1.00 0.00 H new ATOM 0 HA ARG A 242 5.969 -7.915 8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.852 -5.818 9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.914 -7.443 10.174 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.915 -5.209 10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 242 4.709 -5.809 11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 242 5.859 -7.939 12.055 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.940 -7.572 10.726 1.00 0.00 H new ATOM 0 HE ARG A 242 7.430 -5.479 12.401 1.00 0.00 H new ATOM 0 HH11 ARG A 242 7.335 -8.930 13.218 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.562 -8.710 14.470 1.00 0.00 H new ATOM 0 HH21 ARG A 242 8.955 -5.316 13.884 1.00 0.00 H new ATOM 0 HH22 ARG A 242 9.454 -6.718 14.836 1.00 0.00 H new ATOM 604 N VAL A 243 4.003 -6.743 6.567 1.00 0.00 N ATOM 605 CA VAL A 243 3.246 -7.165 5.377 1.00 0.00 C ATOM 606 C VAL A 243 4.104 -8.051 4.469 1.00 0.00 C ATOM 607 O VAL A 243 3.647 -9.111 4.042 1.00 0.00 O ATOM 608 CB VAL A 243 2.656 -5.977 4.584 1.00 0.00 C ATOM 609 CG1 VAL A 243 1.894 -6.439 3.332 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.651 -5.181 5.424 1.00 0.00 C ATOM 0 H VAL A 243 4.162 -5.737 6.617 1.00 0.00 H new ATOM 0 HA VAL A 243 2.400 -7.748 5.741 1.00 0.00 H new ATOM 0 HB VAL A 243 3.514 -5.364 4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.497 -5.570 2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.571 -6.983 2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.072 -7.092 3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.257 -4.354 4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.832 -5.833 5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.148 -4.789 6.311 1.00 0.00 H new ATOM 620 N ALA A 244 5.363 -7.675 4.229 1.00 0.00 N ATOM 621 CA ALA A 244 6.291 -8.448 3.406 1.00 0.00 C ATOM 622 C ALA A 244 6.522 -9.856 3.969 1.00 0.00 C ATOM 623 O ALA A 244 6.534 -10.836 3.223 1.00 0.00 O ATOM 624 CB ALA A 244 7.620 -7.696 3.290 1.00 0.00 C ATOM 0 H ALA A 244 5.768 -6.818 4.605 1.00 0.00 H new ATOM 0 HA ALA A 244 5.847 -8.566 2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.312 -8.273 2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.449 -6.724 2.828 1.00 0.00 H new ATOM 0 HB3 ALA A 244 8.047 -7.556 4.283 1.00 0.00 H new ATOM 630 N ASP A 245 6.648 -9.967 5.296 1.00 0.00 N ATOM 631 CA ASP A 245 6.784 -11.248 5.979 1.00 0.00 C ATOM 632 C ASP A 245 5.537 -12.126 5.811 1.00 0.00 C ATOM 633 O ASP A 245 5.646 -13.333 5.580 1.00 0.00 O ATOM 634 CB ASP A 245 7.096 -11.008 7.461 1.00 0.00 C ATOM 635 CG ASP A 245 7.428 -12.319 8.191 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.546 -12.850 7.987 1.00 0.00 O ATOM 637 OD2 ASP A 245 6.589 -12.801 8.988 1.00 0.00 O ATOM 0 H ASP A 245 6.658 -9.164 5.925 1.00 0.00 H new ATOM 0 HA ASP A 245 7.610 -11.792 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.936 -10.319 7.549 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.241 -10.531 7.940 1.00 0.00 H new ATOM 642 N LYS A 246 4.344 -11.516 5.858 1.00 0.00 N ATOM 643 CA LYS A 246 3.077 -12.224 5.689 1.00 0.00 C ATOM 644 C LYS A 246 2.830 -12.688 4.248 1.00 0.00 C ATOM 645 O LYS A 246 2.249 -13.753 4.041 1.00 0.00 O ATOM 646 CB LYS A 246 1.930 -11.381 6.275 1.00 0.00 C ATOM 647 CG LYS A 246 0.726 -12.277 6.610 1.00 0.00 C ATOM 648 CD LYS A 246 -0.399 -11.575 7.388 1.00 0.00 C ATOM 649 CE LYS A 246 0.064 -11.152 8.791 1.00 0.00 C ATOM 650 NZ LYS A 246 -1.084 -10.822 9.674 1.00 0.00 N ATOM 0 H LYS A 246 4.236 -10.514 6.015 1.00 0.00 H new ATOM 0 HA LYS A 246 3.127 -13.155 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.270 -10.867 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.633 -10.613 5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.315 -12.673 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 246 1.075 -13.129 7.193 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -0.733 -10.698 6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -1.256 -12.243 7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 246 0.648 -11.956 9.239 1.00 0.00 H new ATOM 0 HE3 LYS A 246 0.722 -10.287 8.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -0.749 -10.263 10.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -1.786 -10.271 9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -1.522 -11.701 10.017 1.00 0.00 H new ATOM 664 N LEU A 247 3.338 -11.958 3.250 1.00 0.00 N ATOM 665 CA LEU A 247 3.350 -12.383 1.850 1.00 0.00 C ATOM 666 C LEU A 247 4.349 -13.521 1.596 1.00 0.00 C ATOM 667 O LEU A 247 4.024 -14.491 0.911 1.00 0.00 O ATOM 668 CB LEU A 247 3.633 -11.188 0.922 1.00 0.00 C ATOM 669 CG LEU A 247 2.534 -10.111 0.919 1.00 0.00 C ATOM 670 CD1 LEU A 247 2.915 -8.993 -0.050 1.00 0.00 C ATOM 671 CD2 LEU A 247 1.169 -10.654 0.503 1.00 0.00 C ATOM 0 H LEU A 247 3.759 -11.040 3.397 1.00 0.00 H new ATOM 0 HA LEU A 247 2.358 -12.774 1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 247 4.575 -10.728 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 247 3.766 -11.557 -0.095 1.00 0.00 H new ATOM 0 HG LEU A 247 2.455 -9.745 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 247 2.136 -8.231 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.859 -8.546 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.023 -9.403 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 247 0.436 -9.848 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 247 1.233 -11.065 -0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 247 0.863 -11.438 1.196 1.00 0.00 H new ATOM 683 N LYS A 248 5.535 -13.452 2.207 1.00 0.00 N ATOM 684 CA LYS A 248 6.559 -14.510 2.191 1.00 0.00 C ATOM 685 C LYS A 248 6.055 -15.833 2.797 1.00 0.00 C ATOM 686 O LYS A 248 6.498 -16.906 2.390 1.00 0.00 O ATOM 687 CB LYS A 248 7.831 -13.978 2.883 1.00 0.00 C ATOM 688 CG LYS A 248 9.069 -14.853 2.634 1.00 0.00 C ATOM 689 CD LYS A 248 10.340 -14.308 3.308 1.00 0.00 C ATOM 690 CE LYS A 248 10.799 -12.962 2.724 1.00 0.00 C ATOM 691 NZ LYS A 248 12.079 -12.513 3.336 1.00 0.00 N ATOM 0 H LYS A 248 5.822 -12.634 2.744 1.00 0.00 H new ATOM 0 HA LYS A 248 6.799 -14.758 1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.032 -12.967 2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.652 -13.911 3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.874 -15.861 3.001 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.240 -14.933 1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.157 -14.191 4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 248 11.143 -15.037 3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.923 -13.055 1.645 1.00 0.00 H new ATOM 0 HE3 LYS A 248 10.029 -12.209 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 12.362 -11.602 2.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 11.953 -12.401 4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 12.818 -13.221 3.153 1.00 0.00 H new ATOM 705 N ALA A 249 5.084 -15.764 3.712 1.00 0.00 N ATOM 706 CA ALA A 249 4.377 -16.895 4.302 1.00 0.00 C ATOM 707 C ALA A 249 3.231 -17.478 3.434 1.00 0.00 C ATOM 708 O ALA A 249 2.675 -18.520 3.791 1.00 0.00 O ATOM 709 CB ALA A 249 3.866 -16.468 5.686 1.00 0.00 C ATOM 0 H ALA A 249 4.756 -14.870 4.077 1.00 0.00 H new ATOM 0 HA ALA A 249 5.089 -17.717 4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 249 3.333 -17.298 6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.710 -16.184 6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.192 -15.618 5.579 1.00 0.00 H new ATOM 715 N CYS A 250 2.869 -16.852 2.305 1.00 0.00 N ATOM 716 CA CYS A 250 1.892 -17.351 1.341 1.00 0.00 C ATOM 717 C CYS A 250 2.220 -16.766 -0.051 1.00 0.00 C ATOM 718 O CYS A 250 1.449 -15.965 -0.590 1.00 0.00 O ATOM 719 CB CYS A 250 0.451 -17.051 1.790 1.00 0.00 C ATOM 720 SG CYS A 250 -0.789 -17.931 0.790 1.00 0.00 S ATOM 0 H CYS A 250 3.266 -15.952 2.033 1.00 0.00 H new ATOM 0 HA CYS A 250 1.957 -18.437 1.280 1.00 0.00 H new ATOM 0 HB2 CYS A 250 0.334 -17.332 2.837 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.270 -15.978 1.726 1.00 0.00 H new ATOM 725 N PRO A 251 3.360 -17.156 -0.663 1.00 0.00 N ATOM 726 CA PRO A 251 3.730 -16.733 -2.020 1.00 0.00 C ATOM 727 C PRO A 251 2.741 -17.246 -3.085 1.00 0.00 C ATOM 728 O PRO A 251 2.807 -16.862 -4.252 1.00 0.00 O ATOM 729 CB PRO A 251 5.146 -17.278 -2.236 1.00 0.00 C ATOM 730 CG PRO A 251 5.187 -18.526 -1.358 1.00 0.00 C ATOM 731 CD PRO A 251 4.315 -18.140 -0.166 1.00 0.00 C ATOM 0 HA PRO A 251 3.696 -15.648 -2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.328 -17.518 -3.284 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.904 -16.554 -1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.794 -19.399 -1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.204 -18.770 -1.051 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.801 -19.012 0.239 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.919 -17.724 0.640 1.00 0.00 H new ATOM 739 N ASP A 252 1.802 -18.099 -2.668 1.00 0.00 N ATOM 740 CA ASP A 252 0.667 -18.578 -3.467 1.00 0.00 C ATOM 741 C ASP A 252 -0.405 -17.494 -3.714 1.00 0.00 C ATOM 742 O ASP A 252 -1.211 -17.621 -4.639 1.00 0.00 O ATOM 743 CB ASP A 252 0.003 -19.750 -2.736 1.00 0.00 C ATOM 744 CG ASP A 252 0.977 -20.903 -2.453 1.00 0.00 C ATOM 745 OD1 ASP A 252 1.175 -21.762 -3.347 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.540 -20.958 -1.333 1.00 0.00 O ATOM 0 H ASP A 252 1.810 -18.492 -1.727 1.00 0.00 H new ATOM 0 HA ASP A 252 1.066 -18.875 -4.437 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.416 -19.395 -1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -0.829 -20.122 -3.335 1.00 0.00 H new ATOM 751 N ALA A 253 -0.417 -16.429 -2.902 1.00 0.00 N ATOM 752 CA ALA A 253 -1.428 -15.375 -2.899 1.00 0.00 C ATOM 753 C ALA A 253 -0.795 -14.018 -3.248 1.00 0.00 C ATOM 754 O ALA A 253 -0.342 -13.265 -2.379 1.00 0.00 O ATOM 755 CB ALA A 253 -2.159 -15.378 -1.552 1.00 0.00 C ATOM 0 H ALA A 253 0.309 -16.276 -2.202 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.173 -15.564 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.914 -14.592 -1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.640 -16.345 -1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.444 -15.199 -0.749 1.00 0.00 H new ATOM 761 N ARG A 254 -0.757 -13.727 -4.554 1.00 0.00 N ATOM 762 CA ARG A 254 -0.371 -12.415 -5.108 1.00 0.00 C ATOM 763 C ARG A 254 -1.190 -11.273 -4.486 1.00 0.00 C ATOM 764 O ARG A 254 -2.342 -11.466 -4.088 1.00 0.00 O ATOM 765 CB ARG A 254 -0.565 -12.391 -6.636 1.00 0.00 C ATOM 766 CG ARG A 254 0.207 -13.498 -7.366 1.00 0.00 C ATOM 767 CD ARG A 254 0.297 -13.196 -8.868 1.00 0.00 C ATOM 768 NE ARG A 254 1.201 -14.135 -9.557 1.00 0.00 N ATOM 769 CZ ARG A 254 0.900 -15.274 -10.149 1.00 0.00 C ATOM 770 NH1 ARG A 254 -0.312 -15.749 -10.205 1.00 0.00 N ATOM 771 NH2 ARG A 254 1.857 -15.954 -10.701 1.00 0.00 N ATOM 0 H ARG A 254 -0.998 -14.408 -5.274 1.00 0.00 H new ATOM 0 HA ARG A 254 0.681 -12.266 -4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.627 -12.490 -6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -0.246 -11.422 -7.020 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.209 -13.586 -6.947 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.289 -14.456 -7.212 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.697 -13.255 -9.312 1.00 0.00 H new ATOM 0 HD3 ARG A 254 0.651 -12.176 -9.014 1.00 0.00 H new ATOM 0 HE ARG A 254 2.186 -13.869 -9.578 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.082 -15.234 -9.778 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.491 -16.636 -10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.815 -15.604 -10.670 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.652 -16.839 -11.166 1.00 0.00 H new ATOM 785 N VAL A 255 -0.640 -10.060 -4.497 1.00 0.00 N ATOM 786 CA VAL A 255 -1.345 -8.824 -4.116 1.00 0.00 C ATOM 787 C VAL A 255 -1.217 -7.744 -5.187 1.00 0.00 C ATOM 788 O VAL A 255 -0.351 -7.797 -6.065 1.00 0.00 O ATOM 789 CB VAL A 255 -0.886 -8.273 -2.746 1.00 0.00 C ATOM 790 CG1 VAL A 255 -1.047 -9.295 -1.621 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.566 -7.787 -2.734 1.00 0.00 C ATOM 0 H VAL A 255 0.328 -9.899 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.396 -9.099 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.544 -7.421 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.710 -8.858 -0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.096 -9.578 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.450 -10.179 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.817 -7.415 -1.741 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.229 -8.614 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.688 -6.986 -3.463 1.00 0.00 H new ATOM 801 N THR A 256 -2.060 -6.726 -5.062 1.00 0.00 N ATOM 802 CA THR A 256 -2.052 -5.513 -5.881 1.00 0.00 C ATOM 803 C THR A 256 -2.037 -4.296 -4.958 1.00 0.00 C ATOM 804 O THR A 256 -2.752 -4.261 -3.952 1.00 0.00 O ATOM 805 CB THR A 256 -3.273 -5.479 -6.817 1.00 0.00 C ATOM 806 OG1 THR A 256 -3.361 -6.671 -7.566 1.00 0.00 O ATOM 807 CG2 THR A 256 -3.177 -4.351 -7.841 1.00 0.00 C ATOM 0 H THR A 256 -2.799 -6.720 -4.359 1.00 0.00 H new ATOM 0 HA THR A 256 -1.161 -5.502 -6.508 1.00 0.00 H new ATOM 0 HB THR A 256 -4.139 -5.339 -6.170 1.00 0.00 H new ATOM 0 HG1 THR A 256 -4.303 -6.911 -7.689 1.00 0.00 H new ATOM 0 HG21 THR A 256 -4.059 -4.364 -8.481 1.00 0.00 H new ATOM 0 HG22 THR A 256 -3.119 -3.394 -7.323 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.284 -4.489 -8.451 1.00 0.00 H new ATOM 815 N ILE A 257 -1.220 -3.298 -5.293 1.00 0.00 N ATOM 816 CA ILE A 257 -1.034 -2.070 -4.515 1.00 0.00 C ATOM 817 C ILE A 257 -1.580 -0.908 -5.349 1.00 0.00 C ATOM 818 O ILE A 257 -1.065 -0.624 -6.433 1.00 0.00 O ATOM 819 CB ILE A 257 0.457 -1.871 -4.147 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.021 -3.063 -3.329 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.625 -0.545 -3.380 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.525 -2.975 -3.013 1.00 0.00 C ATOM 0 H ILE A 257 -0.651 -3.321 -6.139 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.574 -2.126 -3.570 1.00 0.00 H new ATOM 0 HB ILE A 257 1.033 -1.829 -5.071 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.471 -3.134 -2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.833 -3.985 -3.880 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.674 -0.405 -3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.292 0.282 -4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.027 -0.573 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.828 -3.851 -2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 257 3.091 -2.938 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 257 2.723 -2.074 -2.432 1.00 0.00 H new ATOM 834 N ASN A 258 -2.611 -0.223 -4.861 1.00 0.00 N ATOM 835 CA ASN A 258 -3.160 0.954 -5.503 1.00 0.00 C ATOM 836 C ASN A 258 -2.691 2.222 -4.785 1.00 0.00 C ATOM 837 O ASN A 258 -2.397 2.205 -3.586 1.00 0.00 O ATOM 838 CB ASN A 258 -4.697 0.890 -5.511 1.00 0.00 C ATOM 839 CG ASN A 258 -5.308 -0.417 -6.009 1.00 0.00 C ATOM 840 OD1 ASN A 258 -4.746 -1.162 -6.796 1.00 0.00 O ATOM 841 ND2 ASN A 258 -6.493 -0.750 -5.551 1.00 0.00 N ATOM 0 H ASN A 258 -3.090 -0.478 -3.997 1.00 0.00 H new ATOM 0 HA ASN A 258 -2.804 0.983 -6.533 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.054 1.072 -4.497 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.072 1.704 -6.132 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -6.931 -1.620 -5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -6.976 -0.138 -4.893 1.00 0.00 H new ATOM 848 N GLY A 259 -2.702 3.345 -5.495 1.00 0.00 N ATOM 849 CA GLY A 259 -2.542 4.660 -4.879 1.00 0.00 C ATOM 850 C GLY A 259 -3.302 5.761 -5.623 1.00 0.00 C ATOM 851 O GLY A 259 -3.589 5.643 -6.814 1.00 0.00 O ATOM 0 H GLY A 259 -2.821 3.371 -6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.891 4.618 -3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.483 4.914 -4.847 1.00 0.00 H new ATOM 855 N TYR A 260 -3.638 6.820 -4.890 1.00 0.00 N ATOM 856 CA TYR A 260 -4.531 7.921 -5.267 1.00 0.00 C ATOM 857 C TYR A 260 -3.826 9.278 -5.026 1.00 0.00 C ATOM 858 O TYR A 260 -2.858 9.351 -4.268 1.00 0.00 O ATOM 859 CB TYR A 260 -5.776 7.829 -4.362 1.00 0.00 C ATOM 860 CG TYR A 260 -6.666 6.604 -4.534 1.00 0.00 C ATOM 861 CD1 TYR A 260 -6.233 5.329 -4.110 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.960 6.750 -5.073 1.00 0.00 C ATOM 863 CE1 TYR A 260 -7.063 4.203 -4.256 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.827 5.643 -5.158 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.387 4.371 -4.730 1.00 0.00 C ATOM 866 OH TYR A 260 -9.250 3.320 -4.767 1.00 0.00 O ATOM 0 H TYR A 260 -3.268 6.943 -3.948 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.802 7.851 -6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.444 7.864 -3.324 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.385 8.717 -4.532 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -5.254 5.217 -3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.289 7.717 -5.423 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.694 3.219 -4.009 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.826 5.767 -5.550 1.00 0.00 H new ATOM 0 HH TYR A 260 -10.114 3.619 -5.119 1.00 0.00 H new ATOM 876 N THR A 261 -4.337 10.362 -5.615 1.00 0.00 N ATOM 877 CA THR A 261 -3.972 11.779 -5.387 1.00 0.00 C ATOM 878 C THR A 261 -5.196 12.690 -5.602 1.00 0.00 C ATOM 879 O THR A 261 -6.283 12.217 -5.951 1.00 0.00 O ATOM 880 CB THR A 261 -2.787 12.259 -6.256 1.00 0.00 C ATOM 881 OG1 THR A 261 -3.040 12.153 -7.638 1.00 0.00 O ATOM 882 CG2 THR A 261 -1.473 11.530 -5.985 1.00 0.00 C ATOM 0 H THR A 261 -5.072 10.275 -6.317 1.00 0.00 H new ATOM 0 HA THR A 261 -3.640 11.846 -4.351 1.00 0.00 H new ATOM 0 HB THR A 261 -2.683 13.304 -5.964 1.00 0.00 H new ATOM 0 HG1 THR A 261 -3.848 11.617 -7.783 1.00 0.00 H new ATOM 0 HG21 THR A 261 -0.695 11.928 -6.637 1.00 0.00 H new ATOM 0 HG22 THR A 261 -1.184 11.676 -4.944 1.00 0.00 H new ATOM 0 HG23 THR A 261 -1.601 10.465 -6.181 1.00 0.00 H new ATOM 890 N ASP A 262 -5.084 13.991 -5.314 1.00 0.00 N ATOM 891 CA ASP A 262 -6.232 14.920 -5.350 1.00 0.00 C ATOM 892 C ASP A 262 -6.705 15.237 -6.781 1.00 0.00 C ATOM 893 O ASP A 262 -5.967 15.120 -7.762 1.00 0.00 O ATOM 894 CB ASP A 262 -5.915 16.215 -4.595 1.00 0.00 C ATOM 895 CG ASP A 262 -5.314 15.948 -3.209 1.00 0.00 C ATOM 896 OD1 ASP A 262 -5.871 15.104 -2.471 1.00 0.00 O ATOM 897 OD2 ASP A 262 -4.264 16.554 -2.890 1.00 0.00 O ATOM 0 H ASP A 262 -4.203 14.433 -5.050 1.00 0.00 H new ATOM 0 HA ASP A 262 -7.054 14.408 -4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -5.218 16.814 -5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -6.827 16.802 -4.486 1.00 0.00 H new ATOM 902 N ASN A 263 -7.959 15.677 -6.887 1.00 0.00 N ATOM 903 CA ASN A 263 -8.665 15.894 -8.158 1.00 0.00 C ATOM 904 C ASN A 263 -8.384 17.285 -8.782 1.00 0.00 C ATOM 905 O ASN A 263 -8.717 17.538 -9.940 1.00 0.00 O ATOM 906 CB ASN A 263 -10.163 15.624 -7.901 1.00 0.00 C ATOM 907 CG ASN A 263 -10.948 15.327 -9.170 1.00 0.00 C ATOM 908 OD1 ASN A 263 -11.511 16.206 -9.806 1.00 0.00 O ATOM 909 ND2 ASN A 263 -11.044 14.074 -9.566 1.00 0.00 N ATOM 0 H ASN A 263 -8.530 15.899 -6.072 1.00 0.00 H new ATOM 0 HA ASN A 263 -8.293 15.203 -8.914 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -10.261 14.782 -7.216 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -10.601 16.490 -7.405 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -11.586 13.842 -10.399 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -10.577 13.336 -9.040 1.00 0.00 H new ATOM 916 N THR A 264 -7.725 18.174 -8.031 1.00 0.00 N ATOM 917 CA THR A 264 -7.258 19.517 -8.433 1.00 0.00 C ATOM 918 C THR A 264 -6.199 19.544 -9.543 1.00 0.00 C ATOM 919 O THR A 264 -6.026 20.566 -10.211 1.00 0.00 O ATOM 920 CB THR A 264 -6.644 20.242 -7.220 1.00 0.00 C ATOM 921 OG1 THR A 264 -6.179 19.339 -6.232 1.00 0.00 O ATOM 922 CG2 THR A 264 -7.660 21.160 -6.544 1.00 0.00 C ATOM 0 H THR A 264 -7.485 17.967 -7.062 1.00 0.00 H new ATOM 0 HA THR A 264 -8.152 20.004 -8.822 1.00 0.00 H new ATOM 0 HB THR A 264 -5.809 20.817 -7.620 1.00 0.00 H new ATOM 0 HG1 THR A 264 -5.797 19.842 -5.483 1.00 0.00 H new ATOM 0 HG21 THR A 264 -7.193 21.655 -5.693 1.00 0.00 H new ATOM 0 HG22 THR A 264 -8.003 21.910 -7.257 1.00 0.00 H new ATOM 0 HG23 THR A 264 -8.510 20.571 -6.200 1.00 0.00 H new ATOM 930 N GLY A 265 -5.477 18.438 -9.709 1.00 0.00 N ATOM 931 CA GLY A 265 -4.365 18.254 -10.654 1.00 0.00 C ATOM 932 C GLY A 265 -4.774 18.086 -12.129 1.00 0.00 C ATOM 933 O GLY A 265 -5.701 18.733 -12.625 1.00 0.00 O ATOM 0 H GLY A 265 -5.658 17.597 -9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.697 19.112 -10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.794 17.377 -10.351 1.00 0.00 H new ATOM 937 N SER A 266 -4.047 17.229 -12.849 1.00 0.00 N ATOM 938 CA SER A 266 -4.253 16.905 -14.268 1.00 0.00 C ATOM 939 C SER A 266 -3.816 15.466 -14.537 1.00 0.00 C ATOM 940 O SER A 266 -2.760 15.048 -14.061 1.00 0.00 O ATOM 941 CB SER A 266 -3.412 17.847 -15.133 1.00 0.00 C ATOM 942 OG SER A 266 -3.693 17.641 -16.507 1.00 0.00 O ATOM 0 H SER A 266 -3.263 16.718 -12.444 1.00 0.00 H new ATOM 0 HA SER A 266 -5.309 17.020 -14.511 1.00 0.00 H new ATOM 0 HB2 SER A 266 -3.622 18.882 -14.864 1.00 0.00 H new ATOM 0 HB3 SER A 266 -2.352 17.677 -14.943 1.00 0.00 H new ATOM 0 HG SER A 266 -3.149 18.252 -17.047 1.00 0.00 H new ATOM 948 N GLU A 267 -4.589 14.701 -15.312 1.00 0.00 N ATOM 949 CA GLU A 267 -4.343 13.267 -15.544 1.00 0.00 C ATOM 950 C GLU A 267 -2.918 12.945 -16.034 1.00 0.00 C ATOM 951 O GLU A 267 -2.336 11.948 -15.609 1.00 0.00 O ATOM 952 CB GLU A 267 -5.418 12.676 -16.474 1.00 0.00 C ATOM 953 CG GLU A 267 -5.424 13.254 -17.897 1.00 0.00 C ATOM 954 CD GLU A 267 -6.574 12.658 -18.729 1.00 0.00 C ATOM 955 OE1 GLU A 267 -6.375 11.604 -19.383 1.00 0.00 O ATOM 956 OE2 GLU A 267 -7.685 13.243 -18.745 1.00 0.00 O ATOM 0 H GLU A 267 -5.410 15.057 -15.801 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.419 12.783 -14.570 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -5.273 11.597 -16.535 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -6.398 12.841 -16.025 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -5.526 14.338 -17.853 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -4.471 13.043 -18.383 1.00 0.00 H new ATOM 963 N GLY A 268 -2.302 13.826 -16.831 1.00 0.00 N ATOM 964 CA GLY A 268 -0.925 13.669 -17.305 1.00 0.00 C ATOM 965 C GLY A 268 0.135 13.732 -16.194 1.00 0.00 C ATOM 966 O GLY A 268 1.227 13.182 -16.350 1.00 0.00 O ATOM 0 H GLY A 268 -2.752 14.677 -17.168 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -0.837 12.713 -17.822 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.714 14.448 -18.038 1.00 0.00 H new ATOM 970 N ILE A 269 -0.196 14.360 -15.061 1.00 0.00 N ATOM 971 CA ILE A 269 0.636 14.489 -13.860 1.00 0.00 C ATOM 972 C ILE A 269 0.238 13.493 -12.773 1.00 0.00 C ATOM 973 O ILE A 269 1.091 12.983 -12.048 1.00 0.00 O ATOM 974 CB ILE A 269 0.534 15.937 -13.322 1.00 0.00 C ATOM 975 CG1 ILE A 269 0.674 17.016 -14.422 1.00 0.00 C ATOM 976 CG2 ILE A 269 1.538 16.190 -12.183 1.00 0.00 C ATOM 977 CD1 ILE A 269 2.045 17.088 -15.108 1.00 0.00 C ATOM 0 H ILE A 269 -1.101 14.817 -14.951 1.00 0.00 H new ATOM 0 HA ILE A 269 1.666 14.264 -14.137 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.477 16.029 -12.924 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -0.084 16.834 -15.183 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.456 17.989 -13.982 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.437 17.217 -11.831 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.337 15.503 -11.361 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.552 16.030 -12.550 1.00 0.00 H new ATOM 0 HD11 ILE A 269 2.034 17.876 -15.861 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.812 17.306 -14.365 1.00 0.00 H new ATOM 0 HD13 ILE A 269 2.263 16.133 -15.586 1.00 0.00 H new ATOM 989 N ASN A 270 -1.045 13.156 -12.695 1.00 0.00 N ATOM 990 CA ASN A 270 -1.584 12.271 -11.670 1.00 0.00 C ATOM 991 C ASN A 270 -1.415 10.774 -11.981 1.00 0.00 C ATOM 992 O ASN A 270 -1.283 9.970 -11.059 1.00 0.00 O ATOM 993 CB ASN A 270 -3.034 12.628 -11.307 1.00 0.00 C ATOM 994 CG ASN A 270 -3.227 14.031 -10.757 1.00 0.00 C ATOM 995 OD1 ASN A 270 -3.839 14.885 -11.367 1.00 0.00 O ATOM 996 ND2 ASN A 270 -2.753 14.321 -9.573 1.00 0.00 N ATOM 0 H ASN A 270 -1.749 13.495 -13.351 1.00 0.00 H new ATOM 0 HA ASN A 270 -0.971 12.448 -10.786 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.655 12.513 -12.195 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.396 11.911 -10.570 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -2.900 15.250 -9.178 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -2.236 13.618 -9.044 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.349 10.398 -13.261 1.00 0.00 N ATOM 1004 CA ILE A 271 -0.976 9.053 -13.720 1.00 0.00 C ATOM 1005 C ILE A 271 0.408 8.634 -13.219 1.00 0.00 C ATOM 1006 O ILE A 271 0.490 7.616 -12.521 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.188 8.885 -15.246 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.694 8.777 -15.594 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.422 7.685 -15.834 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.406 7.481 -15.172 1.00 0.00 C ATOM 0 H ILE A 271 -1.559 11.036 -14.029 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.662 8.341 -13.260 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.778 9.784 -15.705 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.212 9.617 -15.131 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.804 8.891 -16.673 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.612 7.622 -16.905 1.00 0.00 H new ATOM 0 HG22 ILE A 271 0.646 7.816 -15.662 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -0.758 6.767 -15.351 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.453 7.527 -15.471 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -2.928 6.629 -15.655 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.342 7.367 -14.090 1.00 0.00 H new ATOM 1022 N PRO A 272 1.487 9.404 -13.467 1.00 0.00 N ATOM 1023 CA PRO A 272 2.788 9.036 -12.941 1.00 0.00 C ATOM 1024 C PRO A 272 2.888 9.226 -11.428 1.00 0.00 C ATOM 1025 O PRO A 272 3.574 8.433 -10.786 1.00 0.00 O ATOM 1026 CB PRO A 272 3.806 9.867 -13.728 1.00 0.00 C ATOM 1027 CG PRO A 272 3.019 11.109 -14.142 1.00 0.00 C ATOM 1028 CD PRO A 272 1.581 10.605 -14.287 1.00 0.00 C ATOM 0 HA PRO A 272 2.981 7.971 -13.073 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.670 10.126 -13.116 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.181 9.324 -14.595 1.00 0.00 H new ATOM 0 HG2 PRO A 272 3.092 11.896 -13.392 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.393 11.525 -15.078 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.868 11.360 -13.955 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.349 10.384 -15.329 1.00 0.00 H new ATOM 1036 N LEU A 273 2.175 10.183 -10.820 1.00 0.00 N ATOM 1037 CA LEU A 273 2.188 10.345 -9.372 1.00 0.00 C ATOM 1038 C LEU A 273 1.589 9.137 -8.661 1.00 0.00 C ATOM 1039 O LEU A 273 2.249 8.562 -7.795 1.00 0.00 O ATOM 1040 CB LEU A 273 1.516 11.661 -8.937 1.00 0.00 C ATOM 1041 CG LEU A 273 2.506 12.749 -8.482 1.00 0.00 C ATOM 1042 CD1 LEU A 273 3.497 13.175 -9.566 1.00 0.00 C ATOM 1043 CD2 LEU A 273 1.736 13.988 -8.025 1.00 0.00 C ATOM 0 H LEU A 273 1.585 10.853 -11.313 1.00 0.00 H new ATOM 0 HA LEU A 273 3.233 10.406 -9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.924 12.047 -9.767 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.823 11.451 -8.122 1.00 0.00 H new ATOM 0 HG LEU A 273 3.081 12.308 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.161 13.944 -9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.086 12.313 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 273 2.951 13.572 -10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 273 2.440 14.756 -7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 273 1.136 14.369 -8.851 1.00 0.00 H new ATOM 0 HD23 LEU A 273 1.082 13.724 -7.194 1.00 0.00 H new ATOM 1055 N SER A 274 0.389 8.696 -9.049 1.00 0.00 N ATOM 1056 CA SER A 274 -0.247 7.588 -8.342 1.00 0.00 C ATOM 1057 C SER A 274 0.468 6.260 -8.572 1.00 0.00 C ATOM 1058 O SER A 274 0.542 5.430 -7.663 1.00 0.00 O ATOM 1059 CB SER A 274 -1.718 7.474 -8.710 1.00 0.00 C ATOM 1060 OG SER A 274 -2.445 8.407 -7.936 1.00 0.00 O ATOM 0 H SER A 274 -0.147 9.079 -9.828 1.00 0.00 H new ATOM 0 HA SER A 274 -0.170 7.814 -7.278 1.00 0.00 H new ATOM 0 HB2 SER A 274 -1.859 7.671 -9.773 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.079 6.463 -8.522 1.00 0.00 H new ATOM 0 HG SER A 274 -2.120 9.312 -8.125 1.00 0.00 H new ATOM 1066 N ALA A 275 1.057 6.074 -9.758 1.00 0.00 N ATOM 1067 CA ALA A 275 1.858 4.902 -10.060 1.00 0.00 C ATOM 1068 C ALA A 275 3.171 4.875 -9.267 1.00 0.00 C ATOM 1069 O ALA A 275 3.565 3.821 -8.770 1.00 0.00 O ATOM 1070 CB ALA A 275 2.101 4.838 -11.572 1.00 0.00 C ATOM 0 H ALA A 275 0.987 6.737 -10.530 1.00 0.00 H new ATOM 0 HA ALA A 275 1.309 4.013 -9.749 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.702 3.960 -11.807 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.145 4.773 -12.092 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.629 5.736 -11.894 1.00 0.00 H new ATOM 1076 N GLN A 276 3.820 6.028 -9.081 1.00 0.00 N ATOM 1077 CA GLN A 276 5.055 6.140 -8.313 1.00 0.00 C ATOM 1078 C GLN A 276 4.820 5.870 -6.828 1.00 0.00 C ATOM 1079 O GLN A 276 5.626 5.181 -6.206 1.00 0.00 O ATOM 1080 CB GLN A 276 5.727 7.509 -8.520 1.00 0.00 C ATOM 1081 CG GLN A 276 6.481 7.611 -9.859 1.00 0.00 C ATOM 1082 CD GLN A 276 7.791 6.819 -9.924 1.00 0.00 C ATOM 1083 OE1 GLN A 276 8.190 6.097 -9.019 1.00 0.00 O ATOM 1084 NE2 GLN A 276 8.522 6.923 -11.014 1.00 0.00 N ATOM 0 H GLN A 276 3.497 6.916 -9.465 1.00 0.00 H new ATOM 0 HA GLN A 276 5.734 5.374 -8.688 1.00 0.00 H new ATOM 0 HB2 GLN A 276 4.969 8.291 -8.476 1.00 0.00 H new ATOM 0 HB3 GLN A 276 6.423 7.694 -7.702 1.00 0.00 H new ATOM 0 HG2 GLN A 276 5.824 7.264 -10.657 1.00 0.00 H new ATOM 0 HG3 GLN A 276 6.698 8.661 -10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 276 8.211 7.518 -11.782 1.00 0.00 H new ATOM 0 HE22 GLN A 276 9.399 6.408 -11.091 1.00 0.00 H new ATOM 1093 N ARG A 277 3.693 6.321 -6.256 1.00 0.00 N ATOM 1094 CA ARG A 277 3.348 6.010 -4.864 1.00 0.00 C ATOM 1095 C ARG A 277 3.197 4.508 -4.654 1.00 0.00 C ATOM 1096 O ARG A 277 3.766 3.965 -3.712 1.00 0.00 O ATOM 1097 CB ARG A 277 2.079 6.756 -4.396 1.00 0.00 C ATOM 1098 CG ARG A 277 2.155 8.291 -4.397 1.00 0.00 C ATOM 1099 CD ARG A 277 3.147 8.874 -3.381 1.00 0.00 C ATOM 1100 NE ARG A 277 3.232 10.346 -3.470 1.00 0.00 N ATOM 1101 CZ ARG A 277 3.754 11.081 -4.435 1.00 0.00 C ATOM 1102 NH1 ARG A 277 4.321 10.569 -5.491 1.00 0.00 N ATOM 1103 NH2 ARG A 277 3.717 12.376 -4.331 1.00 0.00 N ATOM 0 H ARG A 277 3.007 6.902 -6.737 1.00 0.00 H new ATOM 0 HA ARG A 277 4.177 6.361 -4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.249 6.454 -5.034 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.840 6.425 -3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.434 8.629 -5.395 1.00 0.00 H new ATOM 0 HG3 ARG A 277 1.163 8.693 -4.190 1.00 0.00 H new ATOM 0 HD2 ARG A 277 2.843 8.589 -2.374 1.00 0.00 H new ATOM 0 HD3 ARG A 277 4.134 8.443 -3.550 1.00 0.00 H new ATOM 0 HE ARG A 277 2.836 10.862 -2.684 1.00 0.00 H new ATOM 0 HH11 ARG A 277 4.376 9.556 -5.600 1.00 0.00 H new ATOM 0 HH12 ARG A 277 4.709 11.181 -6.209 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.289 12.810 -3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 277 4.116 12.958 -5.067 1.00 0.00 H new ATOM 1117 N ALA A 278 2.517 3.821 -5.573 1.00 0.00 N ATOM 1118 CA ALA A 278 2.345 2.377 -5.499 1.00 0.00 C ATOM 1119 C ALA A 278 3.659 1.613 -5.730 1.00 0.00 C ATOM 1120 O ALA A 278 3.942 0.624 -5.051 1.00 0.00 O ATOM 1121 CB ALA A 278 1.255 1.958 -6.494 1.00 0.00 C ATOM 0 H ALA A 278 2.073 4.251 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 278 2.033 2.113 -4.488 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.116 0.878 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.319 2.455 -6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.554 2.243 -7.503 1.00 0.00 H new ATOM 1127 N LYS A 279 4.496 2.112 -6.646 1.00 0.00 N ATOM 1128 CA LYS A 279 5.802 1.557 -6.989 1.00 0.00 C ATOM 1129 C LYS A 279 6.786 1.675 -5.833 1.00 0.00 C ATOM 1130 O LYS A 279 7.533 0.734 -5.591 1.00 0.00 O ATOM 1131 CB LYS A 279 6.339 2.221 -8.269 1.00 0.00 C ATOM 1132 CG LYS A 279 7.628 1.556 -8.774 1.00 0.00 C ATOM 1133 CD LYS A 279 8.076 2.158 -10.112 1.00 0.00 C ATOM 1134 CE LYS A 279 9.353 1.456 -10.592 1.00 0.00 C ATOM 1135 NZ LYS A 279 9.808 1.981 -11.904 1.00 0.00 N ATOM 0 H LYS A 279 4.270 2.946 -7.188 1.00 0.00 H new ATOM 0 HA LYS A 279 5.681 0.491 -7.183 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.578 2.172 -9.048 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.529 3.277 -8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 279 8.418 1.680 -8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.466 0.484 -8.891 1.00 0.00 H new ATOM 0 HD2 LYS A 279 7.286 2.046 -10.855 1.00 0.00 H new ATOM 0 HD3 LYS A 279 8.257 3.227 -9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 279 10.142 1.591 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 279 9.171 0.384 -10.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 10.673 1.483 -12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 9.064 1.830 -12.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 10.006 2.999 -11.821 1.00 0.00 H new ATOM 1149 N ILE A 280 6.756 2.776 -5.077 1.00 0.00 N ATOM 1150 CA ILE A 280 7.617 2.940 -3.907 1.00 0.00 C ATOM 1151 C ILE A 280 7.256 1.935 -2.805 1.00 0.00 C ATOM 1152 O ILE A 280 8.156 1.333 -2.211 1.00 0.00 O ATOM 1153 CB ILE A 280 7.622 4.414 -3.438 1.00 0.00 C ATOM 1154 CG1 ILE A 280 8.395 5.330 -4.421 1.00 0.00 C ATOM 1155 CG2 ILE A 280 8.183 4.584 -2.017 1.00 0.00 C ATOM 1156 CD1 ILE A 280 9.918 5.134 -4.483 1.00 0.00 C ATOM 0 H ILE A 280 6.141 3.569 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 280 8.645 2.707 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 280 6.576 4.720 -3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 280 7.990 5.177 -5.421 1.00 0.00 H new ATOM 0 HG13 ILE A 280 8.195 6.367 -4.151 1.00 0.00 H new ATOM 0 HG21 ILE A 280 8.162 5.638 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 280 7.575 4.013 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 280 9.210 4.221 -1.986 1.00 0.00 H new ATOM 0 HD11 ILE A 280 10.345 5.830 -5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 280 10.349 5.320 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 280 10.141 4.112 -4.789 1.00 0.00 H new ATOM 1168 N VAL A 281 5.959 1.662 -2.592 1.00 0.00 N ATOM 1169 CA VAL A 281 5.546 0.613 -1.648 1.00 0.00 C ATOM 1170 C VAL A 281 6.003 -0.760 -2.137 1.00 0.00 C ATOM 1171 O VAL A 281 6.605 -1.524 -1.384 1.00 0.00 O ATOM 1172 CB VAL A 281 4.024 0.601 -1.387 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.617 -0.404 -0.304 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.500 1.957 -0.901 1.00 0.00 C ATOM 0 H VAL A 281 5.189 2.146 -3.054 1.00 0.00 H new ATOM 0 HA VAL A 281 6.031 0.844 -0.700 1.00 0.00 H new ATOM 0 HB VAL A 281 3.596 0.333 -2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.537 -0.369 -0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 281 3.911 -1.408 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.114 -0.151 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.425 1.893 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 281 3.997 2.227 0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 281 3.704 2.717 -1.655 1.00 0.00 H new ATOM 1184 N ALA A 282 5.788 -1.049 -3.421 1.00 0.00 N ATOM 1185 CA ALA A 282 6.150 -2.323 -4.025 1.00 0.00 C ATOM 1186 C ALA A 282 7.658 -2.577 -3.945 1.00 0.00 C ATOM 1187 O ALA A 282 8.093 -3.675 -3.607 1.00 0.00 O ATOM 1188 CB ALA A 282 5.662 -2.347 -5.479 1.00 0.00 C ATOM 0 H ALA A 282 5.353 -0.396 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 282 5.666 -3.126 -3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 282 5.930 -3.299 -5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.579 -2.226 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.130 -1.533 -6.033 1.00 0.00 H new ATOM 1194 N ASP A 283 8.457 -1.542 -4.193 1.00 0.00 N ATOM 1195 CA ASP A 283 9.908 -1.598 -4.172 1.00 0.00 C ATOM 1196 C ASP A 283 10.436 -1.872 -2.767 1.00 0.00 C ATOM 1197 O ASP A 283 11.376 -2.653 -2.616 1.00 0.00 O ATOM 1198 CB ASP A 283 10.489 -0.296 -4.735 1.00 0.00 C ATOM 1199 CG ASP A 283 12.022 -0.351 -4.837 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.541 -1.057 -5.734 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.709 0.332 -4.040 1.00 0.00 O ATOM 0 H ASP A 283 8.097 -0.615 -4.421 1.00 0.00 H new ATOM 0 HA ASP A 283 10.229 -2.427 -4.803 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.066 -0.106 -5.721 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.197 0.538 -4.097 1.00 0.00 H new ATOM 1206 N TYR A 284 9.794 -1.314 -1.734 1.00 0.00 N ATOM 1207 CA TYR A 284 10.155 -1.643 -0.363 1.00 0.00 C ATOM 1208 C TYR A 284 9.908 -3.115 -0.027 1.00 0.00 C ATOM 1209 O TYR A 284 10.779 -3.783 0.541 1.00 0.00 O ATOM 1210 CB TYR A 284 9.464 -0.731 0.644 1.00 0.00 C ATOM 1211 CG TYR A 284 9.938 -1.047 2.047 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.259 -0.731 2.430 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.090 -1.728 2.939 1.00 0.00 C ATOM 1214 CE1 TYR A 284 11.714 -1.045 3.726 1.00 0.00 C ATOM 1215 CE2 TYR A 284 9.543 -2.041 4.232 1.00 0.00 C ATOM 1216 CZ TYR A 284 10.844 -1.678 4.638 1.00 0.00 C ATOM 1217 OH TYR A 284 11.238 -1.905 5.918 1.00 0.00 O ATOM 0 H TYR A 284 9.032 -0.642 -1.826 1.00 0.00 H new ATOM 0 HA TYR A 284 11.229 -1.472 -0.286 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.676 0.312 0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.383 -0.859 0.580 1.00 0.00 H new ATOM 0 HD1 TYR A 284 11.923 -0.248 1.728 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.094 -2.009 2.631 1.00 0.00 H new ATOM 0 HE1 TYR A 284 12.724 -0.802 4.020 1.00 0.00 H new ATOM 0 HE2 TYR A 284 8.892 -2.562 4.918 1.00 0.00 H new ATOM 0 HH TYR A 284 10.479 -1.771 6.523 1.00 0.00 H new ATOM 1227 N LEU A 285 8.750 -3.647 -0.421 1.00 0.00 N ATOM 1228 CA LEU A 285 8.416 -5.036 -0.138 1.00 0.00 C ATOM 1229 C LEU A 285 9.295 -6.006 -0.942 1.00 0.00 C ATOM 1230 O LEU A 285 9.738 -7.036 -0.428 1.00 0.00 O ATOM 1231 CB LEU A 285 6.917 -5.294 -0.360 1.00 0.00 C ATOM 1232 CG LEU A 285 6.039 -4.911 0.848 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.612 -3.454 0.821 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.766 -5.751 0.888 1.00 0.00 C ATOM 0 H LEU A 285 8.032 -3.136 -0.935 1.00 0.00 H new ATOM 0 HA LEU A 285 8.628 -5.225 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.585 -4.731 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.768 -6.350 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 285 6.658 -5.093 1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.996 -3.239 1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.495 -2.816 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.037 -3.260 -0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 285 4.165 -5.460 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.194 -5.588 -0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.029 -6.806 0.968 1.00 0.00 H new ATOM 1246 N VAL A 286 9.615 -5.652 -2.186 1.00 0.00 N ATOM 1247 CA VAL A 286 10.481 -6.439 -3.061 1.00 0.00 C ATOM 1248 C VAL A 286 11.927 -6.429 -2.556 1.00 0.00 C ATOM 1249 O VAL A 286 12.586 -7.469 -2.583 1.00 0.00 O ATOM 1250 CB VAL A 286 10.361 -5.968 -4.524 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.433 -6.546 -5.457 1.00 0.00 C ATOM 1252 CG2 VAL A 286 8.996 -6.355 -5.119 1.00 0.00 C ATOM 0 H VAL A 286 9.273 -4.795 -2.621 1.00 0.00 H new ATOM 0 HA VAL A 286 10.147 -7.476 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 286 10.489 -4.887 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.279 -6.167 -6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.421 -6.249 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.362 -7.634 -5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 286 8.938 -6.011 -6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 286 8.881 -7.439 -5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.200 -5.890 -4.537 1.00 0.00 H new ATOM 1262 N ALA A 287 12.403 -5.302 -2.013 1.00 0.00 N ATOM 1263 CA ALA A 287 13.721 -5.209 -1.399 1.00 0.00 C ATOM 1264 C ALA A 287 13.838 -6.044 -0.113 1.00 0.00 C ATOM 1265 O ALA A 287 14.891 -6.641 0.136 1.00 0.00 O ATOM 1266 CB ALA A 287 14.059 -3.734 -1.145 1.00 0.00 C ATOM 0 H ALA A 287 11.877 -4.428 -1.990 1.00 0.00 H new ATOM 0 HA ALA A 287 14.448 -5.632 -2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 287 15.045 -3.661 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 287 14.058 -3.192 -2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.314 -3.300 -0.478 1.00 0.00 H new ATOM 1272 N ARG A 288 12.758 -6.143 0.680 1.00 0.00 N ATOM 1273 CA ARG A 288 12.685 -7.066 1.825 1.00 0.00 C ATOM 1274 C ARG A 288 12.631 -8.541 1.414 1.00 0.00 C ATOM 1275 O ARG A 288 13.226 -9.374 2.103 1.00 0.00 O ATOM 1276 CB ARG A 288 11.530 -6.664 2.754 1.00 0.00 C ATOM 1277 CG ARG A 288 11.442 -7.614 3.960 1.00 0.00 C ATOM 1278 CD ARG A 288 10.743 -6.942 5.141 1.00 0.00 C ATOM 1279 NE ARG A 288 10.311 -7.911 6.169 1.00 0.00 N ATOM 1280 CZ ARG A 288 11.071 -8.626 6.983 1.00 0.00 C ATOM 1281 NH1 ARG A 288 12.374 -8.589 6.948 1.00 0.00 N ATOM 1282 NH2 ARG A 288 10.524 -9.400 7.870 1.00 0.00 N ATOM 0 H ARG A 288 11.913 -5.587 0.546 1.00 0.00 H new ATOM 0 HA ARG A 288 13.617 -6.972 2.382 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.676 -5.641 3.101 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.590 -6.682 2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 288 10.899 -8.516 3.677 1.00 0.00 H new ATOM 0 HG3 ARG A 288 12.444 -7.925 4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 288 11.418 -6.215 5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.875 -6.390 4.779 1.00 0.00 H new ATOM 0 HE ARG A 288 9.304 -8.045 6.263 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.849 -7.990 6.273 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.918 -9.159 7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.508 -9.457 7.940 1.00 0.00 H new ATOM 0 HH22 ARG A 288 11.110 -9.951 8.497 1.00 0.00 H new ATOM 1296 N GLY A 289 11.968 -8.884 0.306 1.00 0.00 N ATOM 1297 CA GLY A 289 12.077 -10.203 -0.295 1.00 0.00 C ATOM 1298 C GLY A 289 10.869 -10.708 -1.076 1.00 0.00 C ATOM 1299 O GLY A 289 10.892 -11.869 -1.491 1.00 0.00 O ATOM 0 H GLY A 289 11.343 -8.251 -0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.937 -10.200 -0.965 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.292 -10.920 0.497 1.00 0.00 H new ATOM 1303 N VAL A 290 9.808 -9.910 -1.261 1.00 0.00 N ATOM 1304 CA VAL A 290 8.659 -10.377 -2.056 1.00 0.00 C ATOM 1305 C VAL A 290 9.080 -10.477 -3.532 1.00 0.00 C ATOM 1306 O VAL A 290 9.744 -9.579 -4.050 1.00 0.00 O ATOM 1307 CB VAL A 290 7.415 -9.474 -1.912 1.00 0.00 C ATOM 1308 CG1 VAL A 290 6.208 -10.251 -2.432 1.00 0.00 C ATOM 1309 CG2 VAL A 290 7.013 -9.091 -0.483 1.00 0.00 C ATOM 0 H VAL A 290 9.719 -8.966 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 290 8.369 -11.356 -1.674 1.00 0.00 H new ATOM 0 HB VAL A 290 7.681 -8.564 -2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 290 5.313 -9.636 -2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 290 6.366 -10.511 -3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 290 6.082 -11.162 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 290 6.127 -8.457 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.795 -9.994 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.831 -8.550 -0.007 1.00 0.00 H new ATOM 1319 N ALA A 291 8.713 -11.554 -4.234 1.00 0.00 N ATOM 1320 CA ALA A 291 8.929 -11.652 -5.678 1.00 0.00 C ATOM 1321 C ALA A 291 8.123 -10.570 -6.419 1.00 0.00 C ATOM 1322 O ALA A 291 6.951 -10.336 -6.112 1.00 0.00 O ATOM 1323 CB ALA A 291 8.551 -13.058 -6.156 1.00 0.00 C ATOM 0 H ALA A 291 8.264 -12.372 -3.822 1.00 0.00 H new ATOM 0 HA ALA A 291 9.983 -11.483 -5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.712 -13.132 -7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.171 -13.795 -5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.501 -13.249 -5.932 1.00 0.00 H new ATOM 1329 N GLY A 292 8.731 -9.954 -7.436 1.00 0.00 N ATOM 1330 CA GLY A 292 8.086 -8.948 -8.292 1.00 0.00 C ATOM 1331 C GLY A 292 6.806 -9.458 -8.971 1.00 0.00 C ATOM 1332 O GLY A 292 5.860 -8.701 -9.178 1.00 0.00 O ATOM 0 H GLY A 292 9.700 -10.141 -7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 292 7.846 -8.071 -7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 292 8.792 -8.626 -9.058 1.00 0.00 H new ATOM 1336 N ASP A 293 6.739 -10.765 -9.245 1.00 0.00 N ATOM 1337 CA ASP A 293 5.552 -11.453 -9.763 1.00 0.00 C ATOM 1338 C ASP A 293 4.340 -11.401 -8.808 1.00 0.00 C ATOM 1339 O ASP A 293 3.194 -11.429 -9.262 1.00 0.00 O ATOM 1340 CB ASP A 293 5.934 -12.909 -10.065 1.00 0.00 C ATOM 1341 CG ASP A 293 4.791 -13.679 -10.739 1.00 0.00 C ATOM 1342 OD1 ASP A 293 4.630 -13.570 -11.978 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.054 -14.407 -10.032 1.00 0.00 O ATOM 0 H ASP A 293 7.532 -11.392 -9.108 1.00 0.00 H new ATOM 0 HA ASP A 293 5.233 -10.933 -10.667 1.00 0.00 H new ATOM 0 HB2 ASP A 293 6.812 -12.926 -10.711 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.211 -13.410 -9.137 1.00 0.00 H new ATOM 1348 N HIS A 294 4.575 -11.315 -7.491 1.00 0.00 N ATOM 1349 CA HIS A 294 3.557 -11.367 -6.442 1.00 0.00 C ATOM 1350 C HIS A 294 3.038 -9.991 -5.999 1.00 0.00 C ATOM 1351 O HIS A 294 2.136 -9.943 -5.165 1.00 0.00 O ATOM 1352 CB HIS A 294 4.059 -12.179 -5.230 1.00 0.00 C ATOM 1353 CG HIS A 294 4.590 -13.565 -5.527 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.402 -14.314 -4.692 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.376 -14.306 -6.659 1.00 0.00 C ATOM 1356 CE1 HIS A 294 5.705 -15.467 -5.323 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.082 -15.485 -6.519 1.00 0.00 N ATOM 0 H HIS A 294 5.517 -11.203 -7.117 1.00 0.00 H new ATOM 0 HA HIS A 294 2.702 -11.874 -6.889 1.00 0.00 H new ATOM 0 HB2 HIS A 294 4.847 -11.609 -4.738 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.240 -12.272 -4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.768 -14.021 -7.505 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.342 -16.248 -4.934 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.125 -16.240 -7.203 1.00 0.00 H new ATOM 1366 N ILE A 295 3.565 -8.890 -6.548 1.00 0.00 N ATOM 1367 CA ILE A 295 3.097 -7.520 -6.283 1.00 0.00 C ATOM 1368 C ILE A 295 2.841 -6.783 -7.606 1.00 0.00 C ATOM 1369 O ILE A 295 3.773 -6.395 -8.313 1.00 0.00 O ATOM 1370 CB ILE A 295 4.063 -6.729 -5.358 1.00 0.00 C ATOM 1371 CG1 ILE A 295 4.194 -7.413 -3.973 1.00 0.00 C ATOM 1372 CG2 ILE A 295 3.551 -5.287 -5.207 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.819 -6.575 -2.842 1.00 0.00 C ATOM 0 H ILE A 295 4.346 -8.925 -7.203 1.00 0.00 H new ATOM 0 HA ILE A 295 2.155 -7.591 -5.739 1.00 0.00 H new ATOM 0 HB ILE A 295 5.055 -6.715 -5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 295 3.200 -7.727 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.790 -8.317 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE A 295 4.225 -4.727 -4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 295 3.511 -4.811 -6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.553 -5.299 -4.768 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.854 -7.167 -1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 295 5.831 -6.282 -3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.216 -5.683 -2.674 1.00 0.00 H new ATOM 1385 N ALA A 296 1.563 -6.566 -7.921 1.00 0.00 N ATOM 1386 CA ALA A 296 1.124 -5.661 -8.983 1.00 0.00 C ATOM 1387 C ALA A 296 0.946 -4.233 -8.430 1.00 0.00 C ATOM 1388 O ALA A 296 0.782 -4.036 -7.222 1.00 0.00 O ATOM 1389 CB ALA A 296 -0.192 -6.198 -9.560 1.00 0.00 C ATOM 0 H ALA A 296 0.791 -7.023 -7.436 1.00 0.00 H new ATOM 0 HA ALA A 296 1.874 -5.614 -9.772 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -0.537 -5.537 -10.355 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.031 -7.198 -9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.944 -6.242 -8.772 1.00 0.00 H new ATOM 1395 N THR A 297 0.913 -3.229 -9.309 1.00 0.00 N ATOM 1396 CA THR A 297 0.720 -1.812 -8.943 1.00 0.00 C ATOM 1397 C THR A 297 -0.282 -1.126 -9.872 1.00 0.00 C ATOM 1398 O THR A 297 -0.328 -1.423 -11.071 1.00 0.00 O ATOM 1399 CB THR A 297 2.043 -1.024 -8.943 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.741 -1.181 -10.161 1.00 0.00 O ATOM 1401 CG2 THR A 297 2.985 -1.466 -7.824 1.00 0.00 C ATOM 0 H THR A 297 1.021 -3.373 -10.313 1.00 0.00 H new ATOM 0 HA THR A 297 0.323 -1.813 -7.928 1.00 0.00 H new ATOM 0 HB THR A 297 1.756 0.017 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.575 -0.667 -10.129 1.00 0.00 H new ATOM 0 HG21 THR A 297 3.903 -0.880 -7.868 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.502 -1.311 -6.859 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.223 -2.523 -7.945 1.00 0.00 H new ATOM 1409 N VAL A 298 -1.091 -0.202 -9.334 1.00 0.00 N ATOM 1410 CA VAL A 298 -2.136 0.510 -10.095 1.00 0.00 C ATOM 1411 C VAL A 298 -2.171 1.996 -9.735 1.00 0.00 C ATOM 1412 O VAL A 298 -2.270 2.375 -8.565 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.534 -0.110 -9.872 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.590 0.536 -10.781 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.569 -1.616 -10.163 1.00 0.00 C ATOM 0 H VAL A 298 -1.041 0.076 -8.354 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.878 0.406 -11.149 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.755 0.072 -8.820 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.560 0.075 -10.596 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.649 1.603 -10.568 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.311 0.389 -11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.575 -1.997 -9.989 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -3.288 -1.793 -11.201 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.868 -2.130 -9.505 1.00 0.00 H new ATOM 1425 N GLY A 299 -2.153 2.839 -10.769 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.368 4.279 -10.666 1.00 0.00 C ATOM 1427 C GLY A 299 -3.860 4.616 -10.684 1.00 0.00 C ATOM 1428 O GLY A 299 -4.464 4.759 -11.747 1.00 0.00 O ATOM 0 H GLY A 299 -1.984 2.528 -11.726 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -1.919 4.652 -9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.868 4.784 -11.492 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.440 4.779 -9.496 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.802 5.274 -9.247 1.00 0.00 C ATOM 1434 C LEU A 300 -5.791 6.815 -9.134 1.00 0.00 C ATOM 1435 O LEU A 300 -6.615 7.387 -8.421 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.431 4.514 -8.050 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.554 2.991 -8.281 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -7.339 2.285 -7.169 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -7.295 2.670 -9.580 1.00 0.00 C ATOM 0 H LEU A 300 -3.948 4.558 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.460 5.061 -10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.827 4.691 -7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.421 4.924 -7.850 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.524 2.637 -8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.394 1.218 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.835 2.438 -6.215 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.347 2.697 -7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.360 1.589 -9.704 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.299 3.091 -9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.755 3.101 -10.423 1.00 0.00 H new ATOM 1451 N GLY A 301 -4.850 7.480 -9.845 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.686 8.932 -10.000 1.00 0.00 C ATOM 1453 C GLY A 301 -5.553 9.882 -9.185 1.00 0.00 C ATOM 1454 O GLY A 301 -5.050 10.474 -8.241 1.00 0.00 O ATOM 0 H GLY A 301 -4.134 6.970 -10.362 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.646 9.168 -9.776 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -4.846 9.167 -11.052 1.00 0.00 H new ATOM 1458 N SER A 302 -6.835 10.043 -9.539 1.00 0.00 N ATOM 1459 CA SER A 302 -7.776 10.884 -8.782 1.00 0.00 C ATOM 1460 C SER A 302 -9.229 10.390 -8.860 1.00 0.00 C ATOM 1461 O SER A 302 -10.165 11.184 -8.711 1.00 0.00 O ATOM 1462 CB SER A 302 -7.636 12.350 -9.224 1.00 0.00 C ATOM 1463 OG SER A 302 -7.990 12.535 -10.588 1.00 0.00 O ATOM 0 H SER A 302 -7.250 9.595 -10.356 1.00 0.00 H new ATOM 0 HA SER A 302 -7.510 10.809 -7.728 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.269 12.979 -8.598 1.00 0.00 H new ATOM 0 HB3 SER A 302 -6.608 12.678 -9.069 1.00 0.00 H new ATOM 0 HG SER A 302 -7.889 13.480 -10.827 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.435 9.092 -9.135 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.743 8.435 -9.104 1.00 0.00 C ATOM 1471 C VAL A 303 -11.256 8.274 -7.671 1.00 0.00 C ATOM 1472 O VAL A 303 -10.468 8.258 -6.726 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.737 7.063 -9.810 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.672 7.242 -11.331 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.601 6.133 -9.380 1.00 0.00 C ATOM 0 H VAL A 303 -8.677 8.460 -9.390 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.418 9.091 -9.654 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.670 6.588 -9.507 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -10.669 6.264 -11.813 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.539 7.809 -11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.762 7.780 -11.595 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.674 5.192 -9.926 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.643 6.605 -9.597 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.676 5.938 -8.310 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.576 8.108 -7.517 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.264 7.875 -6.239 1.00 0.00 C ATOM 1487 C ASN A 304 -12.702 8.705 -5.049 1.00 0.00 C ATOM 1488 O ASN A 304 -12.305 8.120 -4.035 1.00 0.00 O ATOM 1489 CB ASN A 304 -13.283 6.351 -5.978 1.00 0.00 C ATOM 1490 CG ASN A 304 -14.076 5.552 -7.000 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -14.954 6.048 -7.695 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -13.793 4.275 -7.133 1.00 0.00 N ATOM 0 H ASN A 304 -13.219 8.133 -8.308 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.287 8.243 -6.319 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -12.257 5.984 -5.964 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.701 6.169 -4.988 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -14.303 3.707 -7.810 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -13.064 3.852 -6.559 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.608 10.050 -5.157 1.00 0.00 N ATOM 1500 CA PRO A 305 -12.014 10.887 -4.114 1.00 0.00 C ATOM 1501 C PRO A 305 -12.839 10.847 -2.817 1.00 0.00 C ATOM 1502 O PRO A 305 -14.073 10.890 -2.844 1.00 0.00 O ATOM 1503 CB PRO A 305 -11.926 12.296 -4.712 1.00 0.00 C ATOM 1504 CG PRO A 305 -13.056 12.321 -5.741 1.00 0.00 C ATOM 1505 CD PRO A 305 -13.089 10.881 -6.255 1.00 0.00 C ATOM 0 HA PRO A 305 -11.026 10.529 -3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -12.060 13.064 -3.950 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -10.956 12.474 -5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.005 12.610 -5.290 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -12.855 13.031 -6.543 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.099 10.594 -6.547 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.458 10.767 -7.136 1.00 0.00 H new ATOM 1513 N ILE A 306 -12.145 10.786 -1.675 1.00 0.00 N ATOM 1514 CA ILE A 306 -12.735 10.560 -0.335 1.00 0.00 C ATOM 1515 C ILE A 306 -12.198 11.501 0.762 1.00 0.00 C ATOM 1516 O ILE A 306 -12.554 11.356 1.934 1.00 0.00 O ATOM 1517 CB ILE A 306 -12.625 9.066 0.071 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -11.194 8.508 -0.121 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -13.681 8.240 -0.686 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -11.023 7.063 0.360 1.00 0.00 C ATOM 0 H ILE A 306 -11.131 10.894 -1.648 1.00 0.00 H new ATOM 0 HA ILE A 306 -13.790 10.818 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 306 -12.829 8.986 1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -10.932 8.563 -1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -10.491 9.145 0.415 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -13.599 7.192 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -14.677 8.608 -0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -13.516 8.334 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -9.995 6.743 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -11.253 7.004 1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -11.700 6.413 -0.194 1.00 0.00 H new ATOM 1532 N ALA A 307 -11.384 12.496 0.395 1.00 0.00 N ATOM 1533 CA ALA A 307 -10.998 13.614 1.260 1.00 0.00 C ATOM 1534 C ALA A 307 -10.810 14.900 0.433 1.00 0.00 C ATOM 1535 O ALA A 307 -10.281 14.863 -0.684 1.00 0.00 O ATOM 1536 CB ALA A 307 -9.721 13.258 2.029 1.00 0.00 C ATOM 0 H ALA A 307 -10.966 12.547 -0.534 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.795 13.799 1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -9.438 14.092 2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.899 12.374 2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -8.916 13.054 1.323 1.00 0.00 H new ATOM 1542 N SER A 308 -11.256 16.036 0.969 1.00 0.00 N ATOM 1543 CA SER A 308 -11.238 17.340 0.320 1.00 0.00 C ATOM 1544 C SER A 308 -9.827 17.928 0.188 1.00 0.00 C ATOM 1545 O SER A 308 -9.012 17.839 1.108 1.00 0.00 O ATOM 1546 CB SER A 308 -12.099 18.273 1.176 1.00 0.00 C ATOM 1547 OG SER A 308 -13.424 17.777 1.297 1.00 0.00 O ATOM 0 H SER A 308 -11.656 16.070 1.907 1.00 0.00 H new ATOM 0 HA SER A 308 -11.619 17.232 -0.695 1.00 0.00 H new ATOM 0 HB2 SER A 308 -11.654 18.377 2.166 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.119 19.267 0.729 1.00 0.00 H new ATOM 0 HG SER A 308 -13.953 18.389 1.849 1.00 0.00 H new ATOM 1553 N ASN A 309 -9.560 18.623 -0.922 1.00 0.00 N ATOM 1554 CA ASN A 309 -8.330 19.400 -1.142 1.00 0.00 C ATOM 1555 C ASN A 309 -8.268 20.728 -0.346 1.00 0.00 C ATOM 1556 O ASN A 309 -7.310 21.490 -0.495 1.00 0.00 O ATOM 1557 CB ASN A 309 -8.164 19.640 -2.657 1.00 0.00 C ATOM 1558 CG ASN A 309 -9.232 20.559 -3.230 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -10.313 20.130 -3.604 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -8.981 21.848 -3.288 1.00 0.00 N ATOM 0 H ASN A 309 -10.205 18.664 -1.711 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.496 18.813 -0.756 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.181 20.071 -2.846 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -8.198 18.683 -3.177 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -9.689 22.490 -3.645 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -8.079 22.206 -2.976 1.00 0.00 H new ATOM 1567 N ALA A 310 -9.280 21.035 0.473 1.00 0.00 N ATOM 1568 CA ALA A 310 -9.414 22.296 1.211 1.00 0.00 C ATOM 1569 C ALA A 310 -8.398 22.480 2.361 1.00 0.00 C ATOM 1570 O ALA A 310 -8.187 23.610 2.812 1.00 0.00 O ATOM 1571 CB ALA A 310 -10.853 22.372 1.738 1.00 0.00 C ATOM 0 H ALA A 310 -10.053 20.392 0.646 1.00 0.00 H new ATOM 0 HA ALA A 310 -9.191 23.111 0.522 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.988 23.300 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.549 22.346 0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -11.045 21.524 2.396 1.00 0.00 H new ATOM 1577 N THR A 311 -7.747 21.405 2.822 1.00 0.00 N ATOM 1578 CA THR A 311 -6.744 21.410 3.902 1.00 0.00 C ATOM 1579 C THR A 311 -5.589 20.452 3.571 1.00 0.00 C ATOM 1580 O THR A 311 -5.811 19.437 2.905 1.00 0.00 O ATOM 1581 CB THR A 311 -7.361 20.995 5.256 1.00 0.00 C ATOM 1582 OG1 THR A 311 -7.866 19.677 5.209 1.00 0.00 O ATOM 1583 CG2 THR A 311 -8.503 21.906 5.706 1.00 0.00 C ATOM 0 H THR A 311 -7.908 20.472 2.442 1.00 0.00 H new ATOM 0 HA THR A 311 -6.370 22.431 3.984 1.00 0.00 H new ATOM 0 HB THR A 311 -6.542 21.075 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 311 -8.248 19.442 6.080 1.00 0.00 H new ATOM 0 HG21 THR A 311 -8.890 21.558 6.663 1.00 0.00 H new ATOM 0 HG22 THR A 311 -8.134 22.926 5.813 1.00 0.00 H new ATOM 0 HG23 THR A 311 -9.300 21.885 4.963 1.00 0.00 H new ATOM 1591 N PRO A 312 -4.357 20.707 4.054 1.00 0.00 N ATOM 1592 CA PRO A 312 -3.212 19.816 3.846 1.00 0.00 C ATOM 1593 C PRO A 312 -3.423 18.429 4.471 1.00 0.00 C ATOM 1594 O PRO A 312 -2.947 17.426 3.939 1.00 0.00 O ATOM 1595 CB PRO A 312 -2.006 20.550 4.446 1.00 0.00 C ATOM 1596 CG PRO A 312 -2.626 21.489 5.481 1.00 0.00 C ATOM 1597 CD PRO A 312 -3.963 21.861 4.845 1.00 0.00 C ATOM 0 HA PRO A 312 -3.063 19.609 2.786 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -1.304 19.855 4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -1.455 21.102 3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -2.760 20.997 6.444 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -2.003 22.366 5.655 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -4.709 22.087 5.607 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -3.866 22.749 4.220 1.00 0.00 H new ATOM 1605 N GLU A 313 -4.192 18.347 5.561 1.00 0.00 N ATOM 1606 CA GLU A 313 -4.610 17.082 6.162 1.00 0.00 C ATOM 1607 C GLU A 313 -5.517 16.267 5.233 1.00 0.00 C ATOM 1608 O GLU A 313 -5.302 15.069 5.045 1.00 0.00 O ATOM 1609 CB GLU A 313 -5.325 17.333 7.501 1.00 0.00 C ATOM 1610 CG GLU A 313 -4.415 17.993 8.542 1.00 0.00 C ATOM 1611 CD GLU A 313 -5.135 18.133 9.895 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -5.804 19.169 10.127 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -5.034 17.209 10.740 1.00 0.00 O ATOM 0 H GLU A 313 -4.544 19.167 6.054 1.00 0.00 H new ATOM 0 HA GLU A 313 -3.706 16.499 6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.195 17.967 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -5.693 16.386 7.895 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -3.510 17.399 8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.105 18.976 8.188 1.00 0.00 H new ATOM 1620 N GLY A 314 -6.494 16.917 4.593 1.00 0.00 N ATOM 1621 CA GLY A 314 -7.400 16.264 3.647 1.00 0.00 C ATOM 1622 C GLY A 314 -6.698 15.810 2.373 1.00 0.00 C ATOM 1623 O GLY A 314 -6.940 14.713 1.870 1.00 0.00 O ATOM 0 H GLY A 314 -6.678 17.913 4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -7.861 15.402 4.129 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -8.204 16.952 3.387 1.00 0.00 H new ATOM 1627 N ARG A 315 -5.722 16.596 1.929 1.00 0.00 N ATOM 1628 CA ARG A 315 -4.832 16.251 0.820 1.00 0.00 C ATOM 1629 C ARG A 315 -4.062 14.972 1.111 1.00 0.00 C ATOM 1630 O ARG A 315 -4.096 14.034 0.322 1.00 0.00 O ATOM 1631 CB ARG A 315 -3.880 17.416 0.509 1.00 0.00 C ATOM 1632 CG ARG A 315 -4.625 18.615 -0.082 1.00 0.00 C ATOM 1633 CD ARG A 315 -3.713 19.841 -0.220 1.00 0.00 C ATOM 1634 NE ARG A 315 -4.509 21.079 -0.217 1.00 0.00 N ATOM 1635 CZ ARG A 315 -4.165 22.268 0.236 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -2.956 22.554 0.628 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -5.071 23.198 0.304 1.00 0.00 N ATOM 0 H ARG A 315 -5.522 17.509 2.337 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.444 16.070 -0.063 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.367 17.720 1.422 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.114 17.083 -0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -5.025 18.348 -1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -5.475 18.864 0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.995 19.861 0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -3.140 19.773 -1.144 1.00 0.00 H new ATOM 0 HE ARG A 315 -5.445 21.008 -0.616 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -2.226 21.842 0.592 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -2.739 23.490 0.971 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -6.027 23.001 0.010 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -4.825 24.125 0.652 1.00 0.00 H new ATOM 1651 N ALA A 316 -3.447 14.880 2.286 1.00 0.00 N ATOM 1652 CA ALA A 316 -2.691 13.702 2.697 1.00 0.00 C ATOM 1653 C ALA A 316 -3.588 12.455 2.819 1.00 0.00 C ATOM 1654 O ALA A 316 -3.174 11.356 2.443 1.00 0.00 O ATOM 1655 CB ALA A 316 -1.991 14.019 4.026 1.00 0.00 C ATOM 0 H ALA A 316 -3.459 15.624 2.983 1.00 0.00 H new ATOM 0 HA ALA A 316 -1.949 13.466 1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.419 13.150 4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -1.319 14.866 3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -2.738 14.266 4.781 1.00 0.00 H new ATOM 1661 N LYS A 317 -4.828 12.637 3.298 1.00 0.00 N ATOM 1662 CA LYS A 317 -5.846 11.581 3.453 1.00 0.00 C ATOM 1663 C LYS A 317 -6.426 11.068 2.135 1.00 0.00 C ATOM 1664 O LYS A 317 -6.886 9.926 2.108 1.00 0.00 O ATOM 1665 CB LYS A 317 -6.975 12.080 4.371 1.00 0.00 C ATOM 1666 CG LYS A 317 -6.545 12.134 5.846 1.00 0.00 C ATOM 1667 CD LYS A 317 -7.610 12.850 6.693 1.00 0.00 C ATOM 1668 CE LYS A 317 -7.190 13.002 8.161 1.00 0.00 C ATOM 1669 NZ LYS A 317 -7.171 11.702 8.883 1.00 0.00 N ATOM 0 H LYS A 317 -5.163 13.552 3.599 1.00 0.00 H new ATOM 0 HA LYS A 317 -5.334 10.729 3.901 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -7.290 13.073 4.050 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -7.839 11.424 4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.392 11.123 6.223 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -5.592 12.655 5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -7.803 13.836 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.545 12.292 6.642 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.200 13.455 8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -7.876 13.684 8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -6.881 11.857 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -8.121 11.280 8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.497 11.058 8.422 1.00 0.00 H new ATOM 1683 N ASN A 318 -6.382 11.843 1.047 1.00 0.00 N ATOM 1684 CA ASN A 318 -6.775 11.370 -0.291 1.00 0.00 C ATOM 1685 C ASN A 318 -5.561 10.981 -1.173 1.00 0.00 C ATOM 1686 O ASN A 318 -5.714 10.166 -2.081 1.00 0.00 O ATOM 1687 CB ASN A 318 -7.733 12.388 -0.941 1.00 0.00 C ATOM 1688 CG ASN A 318 -7.971 12.089 -2.397 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -8.806 11.274 -2.765 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -7.226 12.725 -3.250 1.00 0.00 N ATOM 0 H ASN A 318 -6.074 12.815 1.065 1.00 0.00 H new ATOM 0 HA ASN A 318 -7.324 10.434 -0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.684 12.381 -0.409 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -7.319 13.391 -0.840 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -7.331 12.549 -4.249 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -6.536 13.400 -2.921 1.00 0.00 H new ATOM 1697 N ARG A 319 -4.336 11.422 -0.852 1.00 0.00 N ATOM 1698 CA ARG A 319 -3.066 10.968 -1.481 1.00 0.00 C ATOM 1699 C ARG A 319 -2.640 9.539 -1.092 1.00 0.00 C ATOM 1700 O ARG A 319 -1.492 9.142 -1.296 1.00 0.00 O ATOM 1701 CB ARG A 319 -1.946 11.983 -1.176 1.00 0.00 C ATOM 1702 CG ARG A 319 -2.129 13.265 -1.993 1.00 0.00 C ATOM 1703 CD ARG A 319 -1.229 14.391 -1.476 1.00 0.00 C ATOM 1704 NE ARG A 319 -1.737 15.673 -1.976 1.00 0.00 N ATOM 1705 CZ ARG A 319 -1.079 16.741 -2.375 1.00 0.00 C ATOM 1706 NH1 ARG A 319 0.217 16.850 -2.298 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -1.762 17.728 -2.868 1.00 0.00 N ATOM 0 H ARG A 319 -4.186 12.125 -0.128 1.00 0.00 H new ATOM 0 HA ARG A 319 -3.250 10.924 -2.554 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -1.947 12.222 -0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -0.977 11.539 -1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.901 13.066 -3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.171 13.581 -1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -1.214 14.391 -0.386 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -0.203 14.236 -1.809 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.753 15.748 -2.021 1.00 0.00 H new ATOM 0 HH11 ARG A 319 0.771 16.085 -1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 319 0.677 17.701 -2.622 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.777 17.661 -2.937 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.283 18.571 -3.187 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.556 8.780 -0.489 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.325 7.472 0.130 1.00 0.00 C ATOM 1723 C ARG A 320 -2.837 6.368 -0.814 1.00 0.00 C ATOM 1724 O ARG A 320 -3.026 6.424 -2.031 1.00 0.00 O ATOM 1725 CB ARG A 320 -4.588 7.034 0.899 1.00 0.00 C ATOM 1726 CG ARG A 320 -5.790 6.707 -0.011 1.00 0.00 C ATOM 1727 CD ARG A 320 -6.993 6.180 0.784 1.00 0.00 C ATOM 1728 NE ARG A 320 -7.500 7.188 1.732 1.00 0.00 N ATOM 1729 CZ ARG A 320 -8.387 7.029 2.692 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -8.989 5.896 2.912 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -8.681 8.043 3.448 1.00 0.00 N ATOM 0 H ARG A 320 -4.529 9.075 -0.415 1.00 0.00 H new ATOM 0 HA ARG A 320 -2.489 7.614 0.815 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.350 6.156 1.500 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -4.873 7.826 1.591 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -6.083 7.603 -0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.492 5.964 -0.751 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -7.788 5.895 0.095 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.705 5.281 1.328 1.00 0.00 H new ATOM 0 HE ARG A 320 -7.115 8.127 1.632 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.780 5.086 2.329 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.670 5.819 3.668 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.227 8.943 3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -9.366 7.939 4.197 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.315 5.307 -0.199 1.00 0.00 N ATOM 1746 CA VAL A 321 -2.008 4.011 -0.824 1.00 0.00 C ATOM 1747 C VAL A 321 -2.698 2.884 -0.063 1.00 0.00 C ATOM 1748 O VAL A 321 -2.933 2.981 1.146 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.495 3.717 -0.911 1.00 0.00 C ATOM 1750 CG1 VAL A 321 0.216 4.692 -1.853 1.00 0.00 C ATOM 1751 CG2 VAL A 321 0.187 3.712 0.465 1.00 0.00 C ATOM 0 H VAL A 321 -2.082 5.324 0.794 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.384 4.068 -1.846 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.408 2.711 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.279 4.454 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -0.209 4.607 -2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 321 0.084 5.711 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.249 3.500 0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 321 0.063 4.687 0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.267 2.945 1.093 1.00 0.00 H new ATOM 1761 N GLU A 322 -3.008 1.810 -0.781 1.00 0.00 N ATOM 1762 CA GLU A 322 -3.754 0.651 -0.263 1.00 0.00 C ATOM 1763 C GLU A 322 -3.274 -0.670 -0.893 1.00 0.00 C ATOM 1764 O GLU A 322 -2.892 -0.699 -2.062 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.251 0.892 -0.534 1.00 0.00 C ATOM 1766 CG GLU A 322 -6.171 -0.132 0.141 1.00 0.00 C ATOM 1767 CD GLU A 322 -7.648 0.274 -0.016 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -8.230 0.048 -1.105 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -8.235 0.820 0.950 1.00 0.00 O ATOM 0 H GLU A 322 -2.745 1.711 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.578 0.553 0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.518 1.891 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -5.425 0.870 -1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -6.011 -1.117 -0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.921 -0.211 1.199 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.324 -1.774 -0.135 1.00 0.00 N ATOM 1777 CA ILE A 323 -2.852 -3.110 -0.547 1.00 0.00 C ATOM 1778 C ILE A 323 -4.004 -4.119 -0.423 1.00 0.00 C ATOM 1779 O ILE A 323 -4.696 -4.157 0.598 1.00 0.00 O ATOM 1780 CB ILE A 323 -1.622 -3.561 0.287 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -0.464 -2.531 0.280 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -1.094 -4.906 -0.250 1.00 0.00 C ATOM 1783 CD1 ILE A 323 -0.482 -1.564 1.471 1.00 0.00 C ATOM 0 H ILE A 323 -3.705 -1.765 0.811 1.00 0.00 H new ATOM 0 HA ILE A 323 -2.530 -3.062 -1.587 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.966 -3.656 1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 323 0.485 -3.067 0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.510 -1.954 -0.644 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -0.231 -5.219 0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.877 -5.660 -0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.800 -4.791 -1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 323 0.359 -0.875 1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -1.414 -0.999 1.467 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -0.404 -2.129 2.400 1.00 0.00 H new ATOM 1795 N VAL A 324 -4.210 -4.932 -1.464 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.355 -5.852 -1.612 1.00 0.00 C ATOM 1797 C VAL A 324 -4.886 -7.173 -2.233 1.00 0.00 C ATOM 1798 O VAL A 324 -4.148 -7.165 -3.217 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.443 -5.215 -2.512 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.723 -6.059 -2.532 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -6.841 -3.800 -2.065 1.00 0.00 C ATOM 0 H VAL A 324 -3.567 -4.973 -2.255 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.777 -6.044 -0.626 1.00 0.00 H new ATOM 0 HB VAL A 324 -5.991 -5.168 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.464 -5.581 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -7.497 -7.054 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -8.119 -6.143 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.606 -3.408 -2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.233 -3.836 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -5.967 -3.150 -2.094 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.305 -8.318 -1.686 1.00 0.00 N ATOM 1812 CA VAL A 325 -4.987 -9.648 -2.243 1.00 0.00 C ATOM 1813 C VAL A 325 -5.723 -9.859 -3.576 1.00 0.00 C ATOM 1814 O VAL A 325 -6.875 -9.440 -3.727 1.00 0.00 O ATOM 1815 CB VAL A 325 -5.302 -10.779 -1.235 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -4.794 -12.146 -1.707 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -4.665 -10.530 0.143 1.00 0.00 C ATOM 0 H VAL A 325 -5.876 -8.355 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 325 -3.915 -9.687 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 325 -6.390 -10.780 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -5.041 -12.903 -0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -5.266 -12.402 -2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -3.713 -12.107 -1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -4.916 -11.352 0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -3.582 -10.466 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -5.045 -9.596 0.556 1.00 0.00 H new ATOM 1827 N ASN A 326 -5.057 -10.496 -4.546 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.512 -10.638 -5.936 1.00 0.00 C ATOM 1829 C ASN A 326 -5.296 -12.074 -6.469 1.00 0.00 C ATOM 1830 O ASN A 326 -4.333 -12.317 -7.232 1.00 0.00 O ATOM 1831 CB ASN A 326 -4.814 -9.520 -6.753 1.00 0.00 C ATOM 1832 CG ASN A 326 -5.329 -9.346 -8.175 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -5.899 -8.325 -8.538 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -5.133 -10.328 -9.023 1.00 0.00 N ATOM 1835 OXT ASN A 326 -6.127 -12.949 -6.136 1.00 0.00 O ATOM 0 H ASN A 326 -4.155 -10.943 -4.380 1.00 0.00 H new ATOM 0 HA ASN A 326 -6.590 -10.505 -6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -4.931 -8.575 -6.222 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -3.746 -9.733 -6.793 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -5.456 -10.242 -9.987 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -4.658 -11.178 -8.718 1.00 0.00 H new