USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=17 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 264 THR OG1 : rot 100:sc= 2 USER MOD Set 1.2: A 309 ASN : amide:sc= 0.84 K(o=2.8,f=-0.33!) USER MOD Set 2.1: A 241 ASN : amide:sc= 2.04 K(o=3.2,f=0.017) USER MOD Set 2.2: A 284 TYR OH : rot -149:sc= 1.21 USER MOD Single : A 212 GLN : amide:sc= 0.15 K(o=0.15,f=-3.8!) 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) USER MOD Single : A 219 THR OG1 : rot -4:sc= 0.151 USER MOD Single : A 227 ASN : amide:sc= 0.927 K(o=0.93,f=0) 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 246 LYS NZ :NH3+ 180:sc=-0.00423 (180deg=-0.00423) USER MOD Single : A 248 LYS NZ :NH3+ 162:sc= 0.753 (180deg=0.492) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0.931 K(o=0.93,f=-0.37) USER MOD Single : A 260 TYR OH : rot 12:sc= 1.22 USER MOD Single : A 261 THR OG1 : rot 180:sc= 0.608 USER MOD Single : A 263 ASN : amide:sc= -0.0324 X(o=-0.032,f=-0.3) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 274 SER OG : rot -80:sc= 1.22 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.47) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot -160:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 317 LYS NZ :NH3+ 165:sc= 1.22 (180deg=0.897) USER MOD Single : A 318 ASN : amide:sc= -0.605 K(o=-0.61,f=-6.7!) USER MOD Single : A 326 ASN : amide:sc= 0.492 X(o=0.49,f=-0.0036) USER MOD ----------------------------------------------------------------- ATOM 97 N GLY A 206 -6.155 -22.696 8.172 1.00 0.00 N ATOM 98 CA GLY A 206 -6.391 -21.611 7.206 1.00 0.00 C ATOM 99 C GLY A 206 -5.352 -20.473 7.259 1.00 0.00 C ATOM 100 O GLY A 206 -5.736 -19.316 7.457 1.00 0.00 O ATOM 0 HA2 GLY A 206 -6.400 -22.032 6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -7.381 -21.191 7.384 1.00 0.00 H new ATOM 104 N PRO A 207 -4.046 -20.762 7.078 1.00 0.00 N ATOM 105 CA PRO A 207 -2.947 -19.808 7.285 1.00 0.00 C ATOM 106 C PRO A 207 -2.862 -18.679 6.238 1.00 0.00 C ATOM 107 O PRO A 207 -2.154 -17.698 6.453 1.00 0.00 O ATOM 108 CB PRO A 207 -1.679 -20.670 7.288 1.00 0.00 C ATOM 109 CG PRO A 207 -2.032 -21.829 6.359 1.00 0.00 C ATOM 110 CD PRO A 207 -3.525 -22.039 6.610 1.00 0.00 C ATOM 0 HA PRO A 207 -3.100 -19.263 8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -0.815 -20.114 6.925 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -1.434 -21.020 8.291 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -1.830 -21.584 5.316 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.455 -22.723 6.594 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.032 -22.355 5.698 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -3.688 -22.821 7.352 1.00 0.00 H new ATOM 118 N CYS A 208 -3.588 -18.804 5.121 1.00 0.00 N ATOM 119 CA CYS A 208 -3.719 -17.818 4.038 1.00 0.00 C ATOM 120 C CYS A 208 -5.205 -17.614 3.615 1.00 0.00 C ATOM 121 O CYS A 208 -5.511 -16.771 2.771 1.00 0.00 O ATOM 122 CB CYS A 208 -2.835 -18.318 2.888 1.00 0.00 C ATOM 123 SG CYS A 208 -2.547 -17.140 1.544 1.00 0.00 S ATOM 0 H CYS A 208 -4.133 -19.646 4.936 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.390 -16.831 4.362 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -1.870 -18.614 3.299 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.291 -19.215 2.468 1.00 0.00 H new ATOM 128 N ALA A 209 -6.149 -18.366 4.207 1.00 0.00 N ATOM 129 CA ALA A 209 -7.562 -18.431 3.801 1.00 0.00 C ATOM 130 C ALA A 209 -8.402 -17.143 3.968 1.00 0.00 C ATOM 131 O ALA A 209 -9.430 -16.985 3.306 1.00 0.00 O ATOM 132 CB ALA A 209 -8.210 -19.605 4.548 1.00 0.00 C ATOM 0 H ALA A 209 -5.942 -18.964 5.007 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.556 -18.570 2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.261 -19.679 4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.698 -20.531 4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.132 -19.440 5.623 1.00 0.00 H new ATOM 138 N ASP A 210 -7.960 -16.208 4.812 1.00 0.00 N ATOM 139 CA ASP A 210 -8.541 -14.883 5.040 1.00 0.00 C ATOM 140 C ASP A 210 -7.449 -13.810 5.183 1.00 0.00 C ATOM 141 O ASP A 210 -7.594 -12.835 5.926 1.00 0.00 O ATOM 142 CB ASP A 210 -9.492 -14.853 6.251 1.00 0.00 C ATOM 143 CG ASP A 210 -10.572 -15.949 6.245 1.00 0.00 C ATOM 144 OD1 ASP A 210 -11.650 -15.730 5.642 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.371 -17.008 6.887 1.00 0.00 O ATOM 0 H ASP A 210 -7.135 -16.366 5.391 1.00 0.00 H new ATOM 0 HA ASP A 210 -9.138 -14.654 4.157 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -8.902 -14.948 7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -9.981 -13.880 6.288 1.00 0.00 H new ATOM 150 N LEU A 211 -6.319 -14.002 4.495 1.00 0.00 N ATOM 151 CA LEU A 211 -5.130 -13.170 4.658 1.00 0.00 C ATOM 152 C LEU A 211 -5.358 -11.706 4.264 1.00 0.00 C ATOM 153 O LEU A 211 -4.609 -10.844 4.703 1.00 0.00 O ATOM 154 CB LEU A 211 -3.955 -13.797 3.897 1.00 0.00 C ATOM 155 CG LEU A 211 -2.580 -13.501 4.524 1.00 0.00 C ATOM 156 CD1 LEU A 211 -2.349 -14.225 5.854 1.00 0.00 C ATOM 157 CD2 LEU A 211 -1.513 -13.994 3.560 1.00 0.00 C ATOM 0 H LEU A 211 -6.206 -14.745 3.805 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.888 -13.141 5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.098 -14.877 3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.962 -13.431 2.870 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.536 -12.428 4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.361 -13.972 6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.109 -13.918 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.412 -15.302 5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.526 -13.797 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -1.633 -15.066 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.614 -13.473 2.608 1.00 0.00 H new ATOM 169 N GLN A 212 -6.422 -11.398 3.516 1.00 0.00 N ATOM 170 CA GLN A 212 -6.891 -10.029 3.300 1.00 0.00 C ATOM 171 C GLN A 212 -7.120 -9.297 4.629 1.00 0.00 C ATOM 172 O GLN A 212 -6.650 -8.172 4.812 1.00 0.00 O ATOM 173 CB GLN A 212 -8.222 -10.052 2.521 1.00 0.00 C ATOM 174 CG GLN A 212 -8.134 -10.532 1.065 1.00 0.00 C ATOM 175 CD GLN A 212 -7.910 -9.395 0.068 1.00 0.00 C ATOM 176 OE1 GLN A 212 -7.124 -8.479 0.272 1.00 0.00 O ATOM 177 NE2 GLN A 212 -8.577 -9.418 -1.066 1.00 0.00 N ATOM 0 H GLN A 212 -6.987 -12.101 3.039 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.122 -9.503 2.735 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.923 -10.695 3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.643 -9.047 2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.320 -11.251 0.975 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.053 -11.057 0.806 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.236 -10.173 -1.255 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.435 -8.681 -1.757 1.00 0.00 H new ATOM 186 N SER A 213 -7.801 -9.949 5.579 1.00 0.00 N ATOM 187 CA SER A 213 -8.059 -9.397 6.902 1.00 0.00 C ATOM 188 C SER A 213 -6.777 -9.300 7.725 1.00 0.00 C ATOM 189 O SER A 213 -6.522 -8.278 8.364 1.00 0.00 O ATOM 190 CB SER A 213 -9.115 -10.240 7.625 1.00 0.00 C ATOM 191 OG SER A 213 -9.522 -9.609 8.827 1.00 0.00 O ATOM 0 H SER A 213 -8.189 -10.882 5.444 1.00 0.00 H new ATOM 0 HA SER A 213 -8.443 -8.384 6.782 1.00 0.00 H new ATOM 0 HB2 SER A 213 -9.978 -10.387 6.975 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.710 -11.228 7.846 1.00 0.00 H new ATOM 0 HG SER A 213 -10.197 -10.161 9.274 1.00 0.00 H new ATOM 197 N ALA A 214 -5.916 -10.318 7.644 1.00 0.00 N ATOM 198 CA ALA A 214 -4.636 -10.315 8.336 1.00 0.00 C ATOM 199 C ALA A 214 -3.670 -9.234 7.823 1.00 0.00 C ATOM 200 O ALA A 214 -2.977 -8.602 8.619 1.00 0.00 O ATOM 201 CB ALA A 214 -4.018 -11.712 8.237 1.00 0.00 C ATOM 0 H ALA A 214 -6.091 -11.162 7.098 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.818 -10.062 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.058 -11.722 8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -4.686 -12.439 8.699 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -3.870 -11.971 7.189 1.00 0.00 H new ATOM 207 N ILE A 215 -3.638 -8.975 6.511 1.00 0.00 N ATOM 208 CA ILE A 215 -2.776 -7.962 5.904 1.00 0.00 C ATOM 209 C ILE A 215 -3.301 -6.560 6.256 1.00 0.00 C ATOM 210 O ILE A 215 -2.517 -5.672 6.592 1.00 0.00 O ATOM 211 CB ILE A 215 -2.611 -8.237 4.386 1.00 0.00 C ATOM 212 CG1 ILE A 215 -1.741 -9.510 4.190 1.00 0.00 C ATOM 213 CG2 ILE A 215 -1.965 -7.052 3.646 1.00 0.00 C ATOM 214 CD1 ILE A 215 -1.853 -10.183 2.811 1.00 0.00 C ATOM 0 H ILE A 215 -4.219 -9.471 5.835 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.767 -8.013 6.313 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.605 -8.383 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.698 -9.246 4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.016 -10.238 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.871 -7.292 2.587 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.589 -6.166 3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.977 -6.857 4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.207 -11.060 2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.885 -10.487 2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.547 -9.480 2.037 1.00 0.00 H new ATOM 226 N ASN A 216 -4.628 -6.389 6.308 1.00 0.00 N ATOM 227 CA ASN A 216 -5.279 -5.166 6.769 1.00 0.00 C ATOM 228 C ASN A 216 -5.029 -4.891 8.263 1.00 0.00 C ATOM 229 O ASN A 216 -4.905 -3.740 8.681 1.00 0.00 O ATOM 230 CB ASN A 216 -6.781 -5.259 6.460 1.00 0.00 C ATOM 231 CG ASN A 216 -7.514 -3.968 6.797 1.00 0.00 C ATOM 232 OD1 ASN A 216 -7.263 -2.914 6.230 1.00 0.00 O ATOM 233 ND2 ASN A 216 -8.442 -4.005 7.727 1.00 0.00 N ATOM 0 H ASN A 216 -5.288 -7.113 6.024 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.845 -4.320 6.236 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -6.920 -5.490 5.404 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.217 -6.082 7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -8.951 -3.156 7.974 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -8.654 -4.883 8.202 1.00 0.00 H new ATOM 240 N ALA A 217 -4.931 -5.944 9.078 1.00 0.00 N ATOM 241 CA ALA A 217 -4.617 -5.847 10.496 1.00 0.00 C ATOM 242 C ALA A 217 -3.162 -5.426 10.758 1.00 0.00 C ATOM 243 O ALA A 217 -2.906 -4.680 11.707 1.00 0.00 O ATOM 244 CB ALA A 217 -4.959 -7.175 11.184 1.00 0.00 C ATOM 0 H ALA A 217 -5.071 -6.903 8.760 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.229 -5.053 10.924 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.725 -7.105 12.246 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.021 -7.386 11.060 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.374 -7.978 10.736 1.00 0.00 H new ATOM 250 N VAL A 218 -2.213 -5.838 9.904 1.00 0.00 N ATOM 251 CA VAL A 218 -0.835 -5.338 9.942 1.00 0.00 C ATOM 252 C VAL A 218 -0.777 -3.846 9.594 1.00 0.00 C ATOM 253 O VAL A 218 -0.112 -3.081 10.294 1.00 0.00 O ATOM 254 CB VAL A 218 0.115 -6.154 9.039 1.00 0.00 C ATOM 255 CG1 VAL A 218 1.541 -5.590 9.041 1.00 0.00 C ATOM 256 CG2 VAL A 218 0.243 -7.604 9.522 1.00 0.00 C ATOM 0 H VAL A 218 -2.381 -6.526 9.170 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.485 -5.465 10.966 1.00 0.00 H new ATOM 0 HB VAL A 218 -0.325 -6.100 8.043 1.00 0.00 H new ATOM 0 HG11 VAL A 218 2.173 -6.196 8.392 1.00 0.00 H new ATOM 0 HG12 VAL A 218 1.527 -4.563 8.677 1.00 0.00 H new ATOM 0 HG13 VAL A 218 1.939 -5.609 10.056 1.00 0.00 H new ATOM 0 HG21 VAL A 218 0.919 -8.149 8.863 1.00 0.00 H new ATOM 0 HG22 VAL A 218 0.639 -7.616 10.538 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -0.738 -8.080 9.509 1.00 0.00 H new ATOM 266 N THR A 219 -1.490 -3.410 8.549 1.00 0.00 N ATOM 267 CA THR A 219 -1.460 -2.022 8.075 1.00 0.00 C ATOM 268 C THR A 219 -2.283 -1.056 8.934 1.00 0.00 C ATOM 269 O THR A 219 -1.991 0.141 8.974 1.00 0.00 O ATOM 270 CB THR A 219 -1.912 -1.895 6.616 1.00 0.00 C ATOM 271 OG1 THR A 219 -3.224 -2.376 6.441 1.00 0.00 O ATOM 272 CG2 THR A 219 -0.993 -2.635 5.644 1.00 0.00 C ATOM 0 H THR A 219 -2.107 -4.014 8.006 1.00 0.00 H new ATOM 0 HA THR A 219 -0.412 -1.736 8.159 1.00 0.00 H new ATOM 0 HB THR A 219 -1.870 -0.829 6.391 1.00 0.00 H new ATOM 0 HG1 THR A 219 -3.551 -2.749 7.286 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.363 -2.509 4.626 1.00 0.00 H new ATOM 0 HG22 THR A 219 0.016 -2.229 5.716 1.00 0.00 H new ATOM 0 HG23 THR A 219 -0.976 -3.695 5.895 1.00 0.00 H new ATOM 280 N GLY A 220 -3.304 -1.562 9.634 1.00 0.00 N ATOM 281 CA GLY A 220 -4.300 -0.786 10.367 1.00 0.00 C ATOM 282 C GLY A 220 -5.214 0.072 9.474 1.00 0.00 C ATOM 283 O GLY A 220 -5.875 0.987 9.973 1.00 0.00 O ATOM 0 H GLY A 220 -3.462 -2.567 9.706 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.918 -1.468 10.951 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.788 -0.135 11.075 1.00 0.00 H new ATOM 287 N GLY A 221 -5.227 -0.190 8.162 1.00 0.00 N ATOM 288 CA GLY A 221 -5.902 0.606 7.129 1.00 0.00 C ATOM 289 C GLY A 221 -4.926 1.185 6.088 1.00 0.00 C ATOM 290 O GLY A 221 -3.744 0.826 6.074 1.00 0.00 O ATOM 0 H GLY A 221 -4.745 -1.000 7.773 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.640 -0.016 6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.446 1.423 7.604 1.00 0.00 H new ATOM 294 N PRO A 222 -5.400 2.066 5.191 1.00 0.00 N ATOM 295 CA PRO A 222 -4.582 2.679 4.147 1.00 0.00 C ATOM 296 C PRO A 222 -3.675 3.802 4.710 1.00 0.00 C ATOM 297 O PRO A 222 -3.870 4.283 5.829 1.00 0.00 O ATOM 298 CB PRO A 222 -5.613 3.118 3.110 1.00 0.00 C ATOM 299 CG PRO A 222 -6.800 3.561 3.963 1.00 0.00 C ATOM 300 CD PRO A 222 -6.767 2.569 5.129 1.00 0.00 C ATOM 0 HA PRO A 222 -3.849 2.010 3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.238 3.931 2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -5.882 2.302 2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.691 4.590 4.304 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.738 3.506 3.411 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.046 3.056 6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.475 1.756 4.969 1.00 0.00 H new ATOM 308 N ILE A 223 -2.702 4.256 3.910 1.00 0.00 N ATOM 309 CA ILE A 223 -1.583 5.140 4.310 1.00 0.00 C ATOM 310 C ILE A 223 -1.532 6.458 3.504 1.00 0.00 C ATOM 311 O ILE A 223 -1.773 6.445 2.299 1.00 0.00 O ATOM 312 CB ILE A 223 -0.225 4.354 4.259 1.00 0.00 C ATOM 313 CG1 ILE A 223 -0.385 2.889 3.754 1.00 0.00 C ATOM 314 CG2 ILE A 223 0.463 4.390 5.644 1.00 0.00 C ATOM 315 CD1 ILE A 223 0.889 2.079 3.537 1.00 0.00 C ATOM 0 H ILE A 223 -2.665 4.010 2.921 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.761 5.446 5.341 1.00 0.00 H new ATOM 0 HB ILE A 223 0.408 4.858 3.529 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.008 2.352 4.469 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.932 2.915 2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.404 3.842 5.597 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.659 5.424 5.926 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.189 3.929 6.386 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.630 1.080 3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.513 2.575 2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.436 2.003 4.477 1.00 0.00 H new ATOM 327 N ALA A 224 -1.226 7.588 4.164 1.00 0.00 N ATOM 328 CA ALA A 224 -1.306 8.976 3.647 1.00 0.00 C ATOM 329 C ALA A 224 0.051 9.653 3.334 1.00 0.00 C ATOM 330 O ALA A 224 1.113 9.146 3.709 1.00 0.00 O ATOM 331 CB ALA A 224 -2.103 9.784 4.683 1.00 0.00 C ATOM 0 H ALA A 224 -0.897 7.562 5.129 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.795 8.944 2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.191 10.818 4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.098 9.353 4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.586 9.756 5.642 1.00 0.00 H new ATOM 337 N PHE A 225 0.010 10.820 2.663 1.00 0.00 N ATOM 338 CA PHE A 225 1.201 11.513 2.114 1.00 0.00 C ATOM 339 C PHE A 225 1.074 13.040 2.238 1.00 0.00 C ATOM 340 O PHE A 225 0.391 13.689 1.444 1.00 0.00 O ATOM 341 CB PHE A 225 1.425 11.083 0.663 1.00 0.00 C ATOM 342 CG PHE A 225 1.680 9.600 0.481 1.00 0.00 C ATOM 343 CD1 PHE A 225 0.594 8.734 0.282 1.00 0.00 C ATOM 344 CD2 PHE A 225 2.990 9.080 0.482 1.00 0.00 C ATOM 345 CE1 PHE A 225 0.809 7.373 0.033 1.00 0.00 C ATOM 346 CE2 PHE A 225 3.205 7.724 0.178 1.00 0.00 C ATOM 347 CZ PHE A 225 2.114 6.860 -0.010 1.00 0.00 C ATOM 0 H PHE A 225 -0.861 11.318 2.482 1.00 0.00 H new ATOM 0 HA PHE A 225 2.073 11.224 2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.551 11.364 0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.272 11.637 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -0.414 9.120 0.321 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.827 9.722 0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -0.033 6.716 -0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 225 4.213 7.346 0.089 1.00 0.00 H new ATOM 0 HZ PHE A 225 2.279 5.807 -0.187 1.00 0.00 H new ATOM 357 N GLY A 226 1.741 13.606 3.246 1.00 0.00 N ATOM 358 CA GLY A 226 1.732 15.037 3.585 1.00 0.00 C ATOM 359 C GLY A 226 3.104 15.701 3.420 1.00 0.00 C ATOM 360 O GLY A 226 4.043 15.071 2.930 1.00 0.00 O ATOM 0 H GLY A 226 2.328 13.060 3.877 1.00 0.00 H new ATOM 0 HA2 GLY A 226 1.008 15.550 2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 226 1.397 15.158 4.615 1.00 0.00 H new ATOM 364 N ASN A 227 3.202 16.975 3.819 1.00 0.00 N ATOM 365 CA ASN A 227 4.328 17.911 3.634 1.00 0.00 C ATOM 366 C ASN A 227 4.850 18.008 2.182 1.00 0.00 C ATOM 367 O ASN A 227 4.560 18.970 1.472 1.00 0.00 O ATOM 368 CB ASN A 227 5.432 17.588 4.664 1.00 0.00 C ATOM 369 CG ASN A 227 6.530 18.641 4.672 1.00 0.00 C ATOM 370 OD1 ASN A 227 6.353 19.743 5.175 1.00 0.00 O ATOM 371 ND2 ASN A 227 7.689 18.361 4.121 1.00 0.00 N ATOM 0 H ASN A 227 2.434 17.419 4.322 1.00 0.00 H new ATOM 0 HA ASN A 227 3.955 18.917 3.823 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.991 17.517 5.658 1.00 0.00 H new ATOM 0 HB3 ASN A 227 5.866 16.614 4.437 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.433 19.059 4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 227 7.845 17.445 3.700 1.00 0.00 H new ATOM 378 N ASP A 228 5.596 17.000 1.736 1.00 0.00 N ATOM 379 CA ASP A 228 6.087 16.818 0.363 1.00 0.00 C ATOM 380 C ASP A 228 5.011 16.250 -0.590 1.00 0.00 C ATOM 381 O ASP A 228 5.079 16.463 -1.801 1.00 0.00 O ATOM 382 CB ASP A 228 7.283 15.856 0.400 1.00 0.00 C ATOM 383 CG ASP A 228 8.434 16.388 1.267 1.00 0.00 C ATOM 384 OD1 ASP A 228 8.424 16.140 2.498 1.00 0.00 O ATOM 385 OD2 ASP A 228 9.347 17.053 0.723 1.00 0.00 O ATOM 0 H ASP A 228 5.893 16.244 2.353 1.00 0.00 H new ATOM 0 HA ASP A 228 6.370 17.798 -0.022 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.957 14.890 0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.643 15.689 -0.615 1.00 0.00 H new ATOM 390 N GLY A 229 4.020 15.522 -0.054 1.00 0.00 N ATOM 391 CA GLY A 229 2.883 14.955 -0.802 1.00 0.00 C ATOM 392 C GLY A 229 3.127 13.577 -1.433 1.00 0.00 C ATOM 393 O GLY A 229 2.232 13.024 -2.078 1.00 0.00 O ATOM 0 H GLY A 229 3.985 15.304 0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 229 2.029 14.881 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 229 2.606 15.653 -1.592 1.00 0.00 H new ATOM 397 N ALA A 230 4.324 13.014 -1.251 1.00 0.00 N ATOM 398 CA ALA A 230 4.775 11.756 -1.856 1.00 0.00 C ATOM 399 C ALA A 230 6.007 11.133 -1.142 1.00 0.00 C ATOM 400 O ALA A 230 6.792 10.421 -1.772 1.00 0.00 O ATOM 401 CB ALA A 230 5.057 12.021 -3.349 1.00 0.00 C ATOM 0 H ALA A 230 5.035 13.438 -0.655 1.00 0.00 H new ATOM 0 HA ALA A 230 3.985 11.013 -1.742 1.00 0.00 H new ATOM 0 HB1 ALA A 230 5.395 11.100 -3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 230 4.145 12.367 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 230 5.831 12.783 -3.443 1.00 0.00 H new ATOM 407 N SER A 231 6.208 11.409 0.156 1.00 0.00 N ATOM 408 CA SER A 231 7.419 11.031 0.910 1.00 0.00 C ATOM 409 C SER A 231 7.064 10.125 2.092 1.00 0.00 C ATOM 410 O SER A 231 6.592 10.585 3.137 1.00 0.00 O ATOM 411 CB SER A 231 8.184 12.284 1.352 1.00 0.00 C ATOM 412 OG SER A 231 9.442 11.924 1.898 1.00 0.00 O ATOM 0 H SER A 231 5.523 11.909 0.723 1.00 0.00 H new ATOM 0 HA SER A 231 8.077 10.458 0.257 1.00 0.00 H new ATOM 0 HB2 SER A 231 8.326 12.951 0.502 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.602 12.832 2.093 1.00 0.00 H new ATOM 0 HG SER A 231 9.922 12.732 2.175 1.00 0.00 H new ATOM 418 N LEU A 232 7.211 8.813 1.886 1.00 0.00 N ATOM 419 CA LEU A 232 6.804 7.774 2.835 1.00 0.00 C ATOM 420 C LEU A 232 7.685 7.729 4.101 1.00 0.00 C ATOM 421 O LEU A 232 8.904 7.908 4.049 1.00 0.00 O ATOM 422 CB LEU A 232 6.776 6.433 2.077 1.00 0.00 C ATOM 423 CG LEU A 232 6.033 5.288 2.790 1.00 0.00 C ATOM 424 CD1 LEU A 232 4.574 5.657 3.082 1.00 0.00 C ATOM 425 CD2 LEU A 232 6.050 4.053 1.889 1.00 0.00 C ATOM 0 H LEU A 232 7.626 8.435 1.034 1.00 0.00 H new ATOM 0 HA LEU A 232 5.809 8.002 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.312 6.594 1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 232 7.803 6.118 1.892 1.00 0.00 H new ATOM 0 HG LEU A 232 6.536 5.094 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.082 4.825 3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 232 4.543 6.538 3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.058 5.871 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.526 3.235 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 232 5.554 4.284 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 232 7.081 3.759 1.694 1.00 0.00 H new ATOM 437 N ILE A 233 7.037 7.494 5.244 1.00 0.00 N ATOM 438 CA ILE A 233 7.616 7.550 6.597 1.00 0.00 C ATOM 439 C ILE A 233 8.344 6.256 7.020 1.00 0.00 C ATOM 440 O ILE A 233 7.912 5.162 6.648 1.00 0.00 O ATOM 441 CB ILE A 233 6.510 7.880 7.636 1.00 0.00 C ATOM 442 CG1 ILE A 233 5.182 7.126 7.391 1.00 0.00 C ATOM 443 CG2 ILE A 233 6.256 9.383 7.653 1.00 0.00 C ATOM 444 CD1 ILE A 233 4.119 7.295 8.484 1.00 0.00 C ATOM 0 H ILE A 233 6.047 7.247 5.257 1.00 0.00 H new ATOM 0 HA ILE A 233 8.368 8.338 6.568 1.00 0.00 H new ATOM 0 HB ILE A 233 6.881 7.541 8.603 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.762 7.463 6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.401 6.064 7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.480 9.613 8.383 1.00 0.00 H new ATOM 0 HG22 ILE A 233 7.174 9.904 7.924 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.932 9.709 6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.228 6.727 8.216 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.511 6.929 9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.861 8.350 8.581 1.00 0.00 H new ATOM 456 N PRO A 234 9.376 6.342 7.890 1.00 0.00 N ATOM 457 CA PRO A 234 10.044 5.171 8.473 1.00 0.00 C ATOM 458 C PRO A 234 9.110 4.327 9.352 1.00 0.00 C ATOM 459 O PRO A 234 9.237 3.102 9.388 1.00 0.00 O ATOM 460 CB PRO A 234 11.243 5.722 9.253 1.00 0.00 C ATOM 461 CG PRO A 234 10.829 7.148 9.605 1.00 0.00 C ATOM 462 CD PRO A 234 9.971 7.568 8.412 1.00 0.00 C ATOM 0 HA PRO A 234 10.364 4.480 7.693 1.00 0.00 H new ATOM 0 HB2 PRO A 234 11.443 5.132 10.147 1.00 0.00 H new ATOM 0 HB3 PRO A 234 12.152 5.707 8.651 1.00 0.00 H new ATOM 0 HG2 PRO A 234 10.267 7.185 10.538 1.00 0.00 H new ATOM 0 HG3 PRO A 234 11.694 7.800 9.728 1.00 0.00 H new ATOM 0 HD2 PRO A 234 9.200 8.276 8.716 1.00 0.00 H new ATOM 0 HD3 PRO A 234 10.576 8.062 7.652 1.00 0.00 H new ATOM 470 N ALA A 235 8.128 4.959 10.008 1.00 0.00 N ATOM 471 CA ALA A 235 7.077 4.270 10.743 1.00 0.00 C ATOM 472 C ALA A 235 6.205 3.386 9.830 1.00 0.00 C ATOM 473 O ALA A 235 5.888 2.253 10.202 1.00 0.00 O ATOM 474 CB ALA A 235 6.251 5.304 11.515 1.00 0.00 C ATOM 0 H ALA A 235 8.046 5.975 10.039 1.00 0.00 H new ATOM 0 HA ALA A 235 7.536 3.582 11.453 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.461 4.798 12.069 1.00 0.00 H new ATOM 0 HB2 ALA A 235 6.897 5.839 12.211 1.00 0.00 H new ATOM 0 HB3 ALA A 235 5.807 6.012 10.815 1.00 0.00 H new ATOM 480 N ASP A 236 5.870 3.850 8.615 1.00 0.00 N ATOM 481 CA ASP A 236 5.225 2.962 7.631 1.00 0.00 C ATOM 482 C ASP A 236 6.168 1.863 7.099 1.00 0.00 C ATOM 483 O ASP A 236 5.752 0.720 6.952 1.00 0.00 O ATOM 484 CB ASP A 236 4.596 3.690 6.449 1.00 0.00 C ATOM 485 CG ASP A 236 3.791 2.654 5.646 1.00 0.00 C ATOM 486 OD1 ASP A 236 2.916 1.993 6.253 1.00 0.00 O ATOM 487 OD2 ASP A 236 4.051 2.501 4.434 1.00 0.00 O ATOM 0 H ASP A 236 6.028 4.806 8.296 1.00 0.00 H new ATOM 0 HA ASP A 236 4.422 2.498 8.203 1.00 0.00 H new ATOM 0 HB2 ASP A 236 3.948 4.495 6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.365 4.146 5.825 1.00 0.00 H new ATOM 492 N TYR A 237 7.445 2.159 6.835 1.00 0.00 N ATOM 493 CA TYR A 237 8.380 1.169 6.278 1.00 0.00 C ATOM 494 C TYR A 237 8.563 -0.060 7.196 1.00 0.00 C ATOM 495 O TYR A 237 8.773 -1.172 6.711 1.00 0.00 O ATOM 496 CB TYR A 237 9.731 1.809 5.911 1.00 0.00 C ATOM 497 CG TYR A 237 9.756 2.652 4.637 1.00 0.00 C ATOM 498 CD1 TYR A 237 9.445 2.073 3.389 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.183 3.996 4.679 1.00 0.00 C ATOM 500 CE1 TYR A 237 9.555 2.826 2.204 1.00 0.00 C ATOM 501 CE2 TYR A 237 10.288 4.756 3.499 1.00 0.00 C ATOM 502 CZ TYR A 237 9.980 4.169 2.254 1.00 0.00 C ATOM 503 OH TYR A 237 10.112 4.884 1.105 1.00 0.00 O ATOM 0 H TYR A 237 7.858 3.077 6.998 1.00 0.00 H new ATOM 0 HA TYR A 237 7.928 0.801 5.357 1.00 0.00 H new ATOM 0 HB2 TYR A 237 10.050 2.437 6.743 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.470 1.014 5.810 1.00 0.00 H new ATOM 0 HD1 TYR A 237 9.120 1.044 3.342 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.432 4.447 5.628 1.00 0.00 H new ATOM 0 HE1 TYR A 237 9.313 2.373 1.254 1.00 0.00 H new ATOM 0 HE2 TYR A 237 10.604 5.788 3.547 1.00 0.00 H new ATOM 0 HH TYR A 237 10.413 5.792 1.318 1.00 0.00 H new ATOM 513 N GLU A 238 8.409 0.091 8.516 1.00 0.00 N ATOM 514 CA GLU A 238 8.364 -1.053 9.448 1.00 0.00 C ATOM 515 C GLU A 238 7.058 -1.870 9.347 1.00 0.00 C ATOM 516 O GLU A 238 7.088 -3.105 9.327 1.00 0.00 O ATOM 517 CB GLU A 238 8.620 -0.562 10.883 1.00 0.00 C ATOM 518 CG GLU A 238 8.460 -1.631 11.982 1.00 0.00 C ATOM 519 CD GLU A 238 9.318 -2.904 11.820 1.00 0.00 C ATOM 520 OE1 GLU A 238 10.260 -2.945 10.992 1.00 0.00 O ATOM 521 OE2 GLU A 238 9.037 -3.882 12.558 1.00 0.00 O ATOM 0 H GLU A 238 8.312 0.999 8.970 1.00 0.00 H new ATOM 0 HA GLU A 238 9.157 -1.743 9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 238 9.631 -0.158 10.936 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.936 0.260 11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 238 8.701 -1.175 12.942 1.00 0.00 H new ATOM 0 HG3 GLU A 238 7.412 -1.927 12.023 1.00 0.00 H new ATOM 528 N ILE A 239 5.907 -1.207 9.212 1.00 0.00 N ATOM 529 CA ILE A 239 4.639 -1.859 8.870 1.00 0.00 C ATOM 530 C ILE A 239 4.786 -2.647 7.557 1.00 0.00 C ATOM 531 O ILE A 239 4.399 -3.814 7.490 1.00 0.00 O ATOM 532 CB ILE A 239 3.492 -0.819 8.834 1.00 0.00 C ATOM 533 CG1 ILE A 239 3.215 -0.300 10.266 1.00 0.00 C ATOM 534 CG2 ILE A 239 2.216 -1.393 8.200 1.00 0.00 C ATOM 535 CD1 ILE A 239 2.242 0.885 10.330 1.00 0.00 C ATOM 0 H ILE A 239 5.827 -0.198 9.337 1.00 0.00 H new ATOM 0 HA ILE A 239 4.376 -2.583 9.641 1.00 0.00 H new ATOM 0 HB ILE A 239 3.808 0.014 8.206 1.00 0.00 H new ATOM 0 HG12 ILE A 239 2.814 -1.117 10.865 1.00 0.00 H new ATOM 0 HG13 ILE A 239 4.160 -0.005 10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.437 -0.630 8.195 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.426 -1.704 7.177 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.878 -2.253 8.778 1.00 0.00 H new ATOM 0 HD11 ILE A 239 2.103 1.186 11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 239 2.649 1.721 9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 239 1.282 0.591 9.906 1.00 0.00 H new ATOM 547 N LEU A 240 5.428 -2.063 6.540 1.00 0.00 N ATOM 548 CA LEU A 240 5.721 -2.718 5.273 1.00 0.00 C ATOM 549 C LEU A 240 6.681 -3.904 5.415 1.00 0.00 C ATOM 550 O LEU A 240 6.508 -4.889 4.699 1.00 0.00 O ATOM 551 CB LEU A 240 6.246 -1.711 4.241 1.00 0.00 C ATOM 552 CG LEU A 240 5.264 -0.613 3.795 1.00 0.00 C ATOM 553 CD1 LEU A 240 5.877 0.119 2.599 1.00 0.00 C ATOM 554 CD2 LEU A 240 3.884 -1.150 3.403 1.00 0.00 C ATOM 0 H LEU A 240 5.763 -1.101 6.581 1.00 0.00 H new ATOM 0 HA LEU A 240 4.776 -3.127 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.132 -1.229 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.566 -2.263 3.357 1.00 0.00 H new ATOM 0 HG LEU A 240 5.108 0.052 4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 240 5.197 0.903 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.828 0.564 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 240 6.043 -0.588 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.244 -0.322 3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.988 -1.850 2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.437 -1.661 4.256 1.00 0.00 H new ATOM 566 N ASN A 241 7.629 -3.881 6.361 1.00 0.00 N ATOM 567 CA ASN A 241 8.442 -5.062 6.660 1.00 0.00 C ATOM 568 C ASN A 241 7.588 -6.246 7.106 1.00 0.00 C ATOM 569 O ASN A 241 7.822 -7.382 6.678 1.00 0.00 O ATOM 570 CB ASN A 241 9.504 -4.805 7.763 1.00 0.00 C ATOM 571 CG ASN A 241 10.694 -3.947 7.394 1.00 0.00 C ATOM 572 OD1 ASN A 241 11.211 -3.992 6.291 1.00 0.00 O ATOM 573 ND2 ASN A 241 11.219 -3.178 8.321 1.00 0.00 N ATOM 0 H ASN A 241 7.849 -3.062 6.928 1.00 0.00 H new ATOM 0 HA ASN A 241 8.948 -5.292 5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.003 -4.340 8.612 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.877 -5.771 8.104 1.00 0.00 H new ATOM 0 HD21 ASN A 241 12.051 -2.626 8.114 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.794 -3.133 9.247 1.00 0.00 H new ATOM 580 N ARG A 242 6.600 -5.982 7.963 1.00 0.00 N ATOM 581 CA ARG A 242 5.689 -7.005 8.472 1.00 0.00 C ATOM 582 C ARG A 242 4.683 -7.474 7.416 1.00 0.00 C ATOM 583 O ARG A 242 4.355 -8.660 7.377 1.00 0.00 O ATOM 584 CB ARG A 242 5.004 -6.495 9.754 1.00 0.00 C ATOM 585 CG ARG A 242 6.040 -6.187 10.849 1.00 0.00 C ATOM 586 CD ARG A 242 5.408 -5.578 12.102 1.00 0.00 C ATOM 587 NE ARG A 242 6.463 -5.045 12.981 1.00 0.00 N ATOM 588 CZ ARG A 242 6.435 -4.850 14.282 1.00 0.00 C ATOM 589 NH1 ARG A 242 5.397 -5.126 15.022 1.00 0.00 N ATOM 590 NH2 ARG A 242 7.494 -4.357 14.848 1.00 0.00 N ATOM 0 H ARG A 242 6.410 -5.047 8.324 1.00 0.00 H new ATOM 0 HA ARG A 242 6.273 -7.891 8.723 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.429 -5.597 9.530 1.00 0.00 H new ATOM 0 HB3 ARG A 242 4.299 -7.243 10.116 1.00 0.00 H new ATOM 0 HG2 ARG A 242 6.562 -7.105 11.119 1.00 0.00 H new ATOM 0 HG3 ARG A 242 6.788 -5.500 10.453 1.00 0.00 H new ATOM 0 HD2 ARG A 242 4.717 -4.782 11.823 1.00 0.00 H new ATOM 0 HD3 ARG A 242 4.827 -6.333 12.632 1.00 0.00 H new ATOM 0 HE ARG A 242 7.336 -4.792 12.517 1.00 0.00 H new ATOM 0 HH11 ARG A 242 4.555 -5.512 14.595 1.00 0.00 H new ATOM 0 HH12 ARG A 242 5.427 -4.956 16.027 1.00 0.00 H new ATOM 0 HH21 ARG A 242 8.315 -4.133 14.286 1.00 0.00 H new ATOM 0 HH22 ARG A 242 7.505 -4.194 15.855 1.00 0.00 H new ATOM 604 N VAL A 243 4.256 -6.590 6.507 1.00 0.00 N ATOM 605 CA VAL A 243 3.424 -6.950 5.348 1.00 0.00 C ATOM 606 C VAL A 243 4.198 -7.824 4.367 1.00 0.00 C ATOM 607 O VAL A 243 3.677 -8.837 3.901 1.00 0.00 O ATOM 608 CB VAL A 243 2.850 -5.712 4.620 1.00 0.00 C ATOM 609 CG1 VAL A 243 2.112 -6.071 3.322 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.840 -4.967 5.496 1.00 0.00 C ATOM 0 H VAL A 243 4.479 -5.596 6.554 1.00 0.00 H new ATOM 0 HA VAL A 243 2.580 -7.517 5.740 1.00 0.00 H new ATOM 0 HB VAL A 243 3.719 -5.093 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.732 -5.162 2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.800 -6.569 2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.280 -6.738 3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.456 -4.103 4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.015 -5.633 5.747 1.00 0.00 H new ATOM 0 HG23 VAL A 243 2.329 -4.634 6.412 1.00 0.00 H new ATOM 620 N ALA A 244 5.456 -7.478 4.096 1.00 0.00 N ATOM 621 CA ALA A 244 6.318 -8.247 3.213 1.00 0.00 C ATOM 622 C ALA A 244 6.530 -9.679 3.721 1.00 0.00 C ATOM 623 O ALA A 244 6.438 -10.636 2.952 1.00 0.00 O ATOM 624 CB ALA A 244 7.642 -7.509 3.070 1.00 0.00 C ATOM 0 H ALA A 244 5.904 -6.650 4.488 1.00 0.00 H new ATOM 0 HA ALA A 244 5.839 -8.340 2.238 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.303 -8.071 2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.464 -6.520 2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 244 8.109 -7.406 4.050 1.00 0.00 H new ATOM 630 N ASP A 245 6.744 -9.835 5.030 1.00 0.00 N ATOM 631 CA ASP A 245 6.892 -11.138 5.669 1.00 0.00 C ATOM 632 C ASP A 245 5.595 -11.962 5.607 1.00 0.00 C ATOM 633 O ASP A 245 5.632 -13.172 5.372 1.00 0.00 O ATOM 634 CB ASP A 245 7.361 -10.938 7.116 1.00 0.00 C ATOM 635 CG ASP A 245 7.642 -12.278 7.815 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.674 -12.916 7.501 1.00 0.00 O ATOM 637 OD2 ASP A 245 6.846 -12.681 8.697 1.00 0.00 O ATOM 0 H ASP A 245 6.819 -9.051 5.679 1.00 0.00 H new ATOM 0 HA ASP A 245 7.642 -11.710 5.123 1.00 0.00 H new ATOM 0 HB2 ASP A 245 8.264 -10.327 7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.600 -10.390 7.672 1.00 0.00 H new ATOM 642 N LYS A 246 4.438 -11.301 5.745 1.00 0.00 N ATOM 643 CA LYS A 246 3.120 -11.933 5.655 1.00 0.00 C ATOM 644 C LYS A 246 2.774 -12.392 4.238 1.00 0.00 C ATOM 645 O LYS A 246 2.172 -13.452 4.071 1.00 0.00 O ATOM 646 CB LYS A 246 2.062 -10.992 6.254 1.00 0.00 C ATOM 647 CG LYS A 246 0.699 -11.683 6.432 1.00 0.00 C ATOM 648 CD LYS A 246 -0.258 -10.894 7.344 1.00 0.00 C ATOM 649 CE LYS A 246 -0.254 -11.341 8.816 1.00 0.00 C ATOM 650 NZ LYS A 246 1.064 -11.194 9.490 1.00 0.00 N ATOM 0 H LYS A 246 4.393 -10.298 5.925 1.00 0.00 H new ATOM 0 HA LYS A 246 3.138 -12.851 6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.410 -10.626 7.220 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.944 -10.123 5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.234 -11.816 5.455 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.853 -12.678 6.850 1.00 0.00 H new ATOM 0 HD2 LYS A 246 0.006 -9.837 7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -1.271 -10.987 6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -0.997 -10.761 9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -0.563 -12.385 8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 0.987 -11.515 10.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 1.774 -11.769 8.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 1.353 -10.195 9.472 1.00 0.00 H new ATOM 664 N LEU A 247 3.217 -11.657 3.216 1.00 0.00 N ATOM 665 CA LEU A 247 3.120 -12.069 1.819 1.00 0.00 C ATOM 666 C LEU A 247 4.027 -13.287 1.559 1.00 0.00 C ATOM 667 O LEU A 247 3.604 -14.293 0.991 1.00 0.00 O ATOM 668 CB LEU A 247 3.474 -10.862 0.923 1.00 0.00 C ATOM 669 CG LEU A 247 2.986 -10.911 -0.538 1.00 0.00 C ATOM 670 CD1 LEU A 247 3.473 -12.119 -1.337 1.00 0.00 C ATOM 671 CD2 LEU A 247 1.463 -10.878 -0.623 1.00 0.00 C ATOM 0 H LEU A 247 3.659 -10.746 3.340 1.00 0.00 H new ATOM 0 HA LEU A 247 2.104 -12.383 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 247 3.066 -9.964 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 247 4.558 -10.752 0.915 1.00 0.00 H new ATOM 0 HG LEU A 247 3.425 -10.019 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 247 3.079 -12.067 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 247 4.562 -12.118 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.125 -13.035 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 247 1.156 -10.914 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 247 1.050 -11.737 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 247 1.093 -9.959 -0.168 1.00 0.00 H new ATOM 683 N LYS A 248 5.266 -13.229 2.053 1.00 0.00 N ATOM 684 CA LYS A 248 6.293 -14.275 1.940 1.00 0.00 C ATOM 685 C LYS A 248 5.909 -15.595 2.627 1.00 0.00 C ATOM 686 O LYS A 248 6.386 -16.656 2.227 1.00 0.00 O ATOM 687 CB LYS A 248 7.612 -13.691 2.470 1.00 0.00 C ATOM 688 CG LYS A 248 8.850 -14.507 2.080 1.00 0.00 C ATOM 689 CD LYS A 248 10.114 -13.738 2.496 1.00 0.00 C ATOM 690 CE LYS A 248 11.408 -14.447 2.086 1.00 0.00 C ATOM 691 NZ LYS A 248 11.561 -14.532 0.608 1.00 0.00 N ATOM 0 H LYS A 248 5.599 -12.414 2.568 1.00 0.00 H new ATOM 0 HA LYS A 248 6.402 -14.555 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.725 -12.674 2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.559 -13.625 3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.826 -15.482 2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.857 -14.688 1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.093 -12.745 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.109 -13.599 3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.261 -13.915 2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.419 -15.452 2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 12.554 -14.731 0.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 10.958 -15.296 0.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 11.277 -13.629 0.177 1.00 0.00 H new ATOM 705 N ALA A 249 5.004 -15.549 3.608 1.00 0.00 N ATOM 706 CA ALA A 249 4.365 -16.701 4.236 1.00 0.00 C ATOM 707 C ALA A 249 3.269 -17.381 3.374 1.00 0.00 C ATOM 708 O ALA A 249 2.782 -18.452 3.743 1.00 0.00 O ATOM 709 CB ALA A 249 3.805 -16.254 5.593 1.00 0.00 C ATOM 0 H ALA A 249 4.684 -14.664 4.002 1.00 0.00 H new ATOM 0 HA ALA A 249 5.126 -17.472 4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 249 3.321 -17.099 6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.618 -15.888 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.077 -15.457 5.441 1.00 0.00 H new ATOM 715 N CYS A 250 2.875 -16.791 2.238 1.00 0.00 N ATOM 716 CA CYS A 250 1.903 -17.320 1.288 1.00 0.00 C ATOM 717 C CYS A 250 2.240 -16.770 -0.116 1.00 0.00 C ATOM 718 O CYS A 250 1.473 -15.986 -0.685 1.00 0.00 O ATOM 719 CB CYS A 250 0.474 -16.984 1.739 1.00 0.00 C ATOM 720 SG CYS A 250 -0.803 -17.796 0.736 1.00 0.00 S ATOM 0 H CYS A 250 3.247 -15.887 1.947 1.00 0.00 H new ATOM 0 HA CYS A 250 1.956 -18.408 1.246 1.00 0.00 H new ATOM 0 HB2 CYS A 250 0.350 -17.279 2.781 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.330 -15.904 1.694 1.00 0.00 H new ATOM 725 N PRO A 251 3.390 -17.168 -0.705 1.00 0.00 N ATOM 726 CA PRO A 251 3.785 -16.765 -2.062 1.00 0.00 C ATOM 727 C PRO A 251 2.814 -17.293 -3.135 1.00 0.00 C ATOM 728 O PRO A 251 2.907 -16.937 -4.309 1.00 0.00 O ATOM 729 CB PRO A 251 5.200 -17.322 -2.243 1.00 0.00 C ATOM 730 CG PRO A 251 5.211 -18.569 -1.364 1.00 0.00 C ATOM 731 CD PRO A 251 4.311 -18.178 -0.194 1.00 0.00 C ATOM 0 HA PRO A 251 3.758 -15.682 -2.182 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.405 -17.565 -3.286 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.957 -16.603 -1.929 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.826 -19.440 -1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.219 -18.818 -1.031 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.768 -19.044 0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.900 -17.784 0.634 1.00 0.00 H new ATOM 739 N ASP A 252 1.862 -18.130 -2.718 1.00 0.00 N ATOM 740 CA ASP A 252 0.739 -18.626 -3.525 1.00 0.00 C ATOM 741 C ASP A 252 -0.328 -17.548 -3.811 1.00 0.00 C ATOM 742 O ASP A 252 -1.133 -17.702 -4.734 1.00 0.00 O ATOM 743 CB ASP A 252 0.062 -19.778 -2.774 1.00 0.00 C ATOM 744 CG ASP A 252 1.028 -20.928 -2.452 1.00 0.00 C ATOM 745 OD1 ASP A 252 1.241 -21.802 -3.327 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.569 -20.962 -1.321 1.00 0.00 O ATOM 0 H ASP A 252 1.850 -18.498 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 252 1.152 -18.945 -4.482 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.366 -19.399 -1.846 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -0.764 -20.161 -3.373 1.00 0.00 H new ATOM 751 N ALA A 253 -0.340 -16.461 -3.030 1.00 0.00 N ATOM 752 CA ALA A 253 -1.362 -15.420 -3.036 1.00 0.00 C ATOM 753 C ALA A 253 -0.738 -14.054 -3.364 1.00 0.00 C ATOM 754 O ALA A 253 -0.330 -13.294 -2.480 1.00 0.00 O ATOM 755 CB ALA A 253 -2.108 -15.448 -1.695 1.00 0.00 C ATOM 0 H ALA A 253 0.397 -16.280 -2.348 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.095 -15.605 -3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.875 -14.673 -1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.576 -16.423 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.404 -15.268 -0.883 1.00 0.00 H new ATOM 761 N ARG A 254 -0.643 -13.766 -4.670 1.00 0.00 N ATOM 762 CA ARG A 254 -0.220 -12.461 -5.217 1.00 0.00 C ATOM 763 C ARG A 254 -1.039 -11.296 -4.627 1.00 0.00 C ATOM 764 O ARG A 254 -2.183 -11.478 -4.206 1.00 0.00 O ATOM 765 CB ARG A 254 -0.355 -12.443 -6.751 1.00 0.00 C ATOM 766 CG ARG A 254 0.449 -13.553 -7.440 1.00 0.00 C ATOM 767 CD ARG A 254 0.681 -13.224 -8.921 1.00 0.00 C ATOM 768 NE ARG A 254 1.601 -14.183 -9.560 1.00 0.00 N ATOM 769 CZ ARG A 254 1.304 -15.329 -10.142 1.00 0.00 C ATOM 770 NH1 ARG A 254 0.087 -15.791 -10.223 1.00 0.00 N ATOM 771 NH2 ARG A 254 2.264 -16.034 -10.656 1.00 0.00 N ATOM 0 H ARG A 254 -0.863 -14.448 -5.396 1.00 0.00 H new ATOM 0 HA ARG A 254 0.825 -12.327 -4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.407 -12.545 -7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -0.023 -11.475 -7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.408 -13.679 -6.937 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.083 -14.500 -7.353 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.273 -13.230 -9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 254 1.088 -12.217 -9.010 1.00 0.00 H new ATOM 0 HE ARG A 254 2.589 -13.929 -9.551 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.688 -15.260 -9.825 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.090 -16.684 -10.684 1.00 0.00 H new ATOM 0 HH21 ARG A 254 3.226 -15.699 -10.605 1.00 0.00 H new ATOM 0 HH22 ARG A 254 2.057 -16.923 -11.111 1.00 0.00 H new ATOM 785 N VAL A 255 -0.497 -10.082 -4.683 1.00 0.00 N ATOM 786 CA VAL A 255 -1.175 -8.831 -4.287 1.00 0.00 C ATOM 787 C VAL A 255 -1.107 -7.778 -5.390 1.00 0.00 C ATOM 788 O VAL A 255 -0.226 -7.792 -6.253 1.00 0.00 O ATOM 789 CB VAL A 255 -0.611 -8.236 -2.975 1.00 0.00 C ATOM 790 CG1 VAL A 255 -1.017 -9.058 -1.750 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.912 -8.061 -3.008 1.00 0.00 C ATOM 0 H VAL A 255 0.455 -9.927 -5.014 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.216 -9.104 -4.116 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.057 -7.245 -2.890 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.599 -8.603 -0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.104 -9.082 -1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.638 -10.075 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 255 1.250 -7.640 -2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.386 -9.030 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.183 -7.388 -3.822 1.00 0.00 H new ATOM 801 N THR A 256 -2.016 -6.813 -5.301 1.00 0.00 N ATOM 802 CA THR A 256 -2.058 -5.606 -6.130 1.00 0.00 C ATOM 803 C THR A 256 -2.098 -4.386 -5.213 1.00 0.00 C ATOM 804 O THR A 256 -2.797 -4.382 -4.197 1.00 0.00 O ATOM 805 CB THR A 256 -3.276 -5.618 -7.072 1.00 0.00 C ATOM 806 OG1 THR A 256 -3.353 -6.831 -7.790 1.00 0.00 O ATOM 807 CG2 THR A 256 -3.189 -4.514 -8.125 1.00 0.00 C ATOM 0 H THR A 256 -2.777 -6.849 -4.622 1.00 0.00 H new ATOM 0 HA THR A 256 -1.167 -5.569 -6.757 1.00 0.00 H new ATOM 0 HB THR A 256 -4.145 -5.477 -6.430 1.00 0.00 H new ATOM 0 HG1 THR A 256 -4.136 -6.813 -8.379 1.00 0.00 H new ATOM 0 HG21 THR A 256 -4.067 -4.556 -8.770 1.00 0.00 H new ATOM 0 HG22 THR A 256 -3.148 -3.543 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.290 -4.654 -8.726 1.00 0.00 H new ATOM 815 N ILE A 257 -1.337 -3.348 -5.562 1.00 0.00 N ATOM 816 CA ILE A 257 -1.150 -2.137 -4.761 1.00 0.00 C ATOM 817 C ILE A 257 -1.656 -0.952 -5.592 1.00 0.00 C ATOM 818 O ILE A 257 -1.158 -0.715 -6.695 1.00 0.00 O ATOM 819 CB ILE A 257 0.342 -1.981 -4.366 1.00 0.00 C ATOM 820 CG1 ILE A 257 0.896 -3.215 -3.602 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.528 -0.707 -3.521 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.412 -3.182 -3.342 1.00 0.00 C ATOM 0 H ILE A 257 -0.817 -3.326 -6.439 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.713 -2.189 -3.829 1.00 0.00 H new ATOM 0 HB ILE A 257 0.912 -1.901 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.379 -3.296 -2.646 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.658 -4.114 -4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.578 -0.603 -3.246 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.216 0.162 -4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -0.078 -0.778 -2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.709 -4.082 -2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 257 2.943 -3.136 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 257 2.660 -2.305 -2.745 1.00 0.00 H new ATOM 834 N ASN A 258 -2.632 -0.197 -5.086 1.00 0.00 N ATOM 835 CA ASN A 258 -3.149 0.990 -5.744 1.00 0.00 C ATOM 836 C ASN A 258 -2.723 2.245 -4.984 1.00 0.00 C ATOM 837 O ASN A 258 -2.631 2.224 -3.758 1.00 0.00 O ATOM 838 CB ASN A 258 -4.680 0.952 -5.789 1.00 0.00 C ATOM 839 CG ASN A 258 -5.348 -0.348 -6.214 1.00 0.00 C ATOM 840 OD1 ASN A 258 -4.829 -1.157 -6.971 1.00 0.00 O ATOM 841 ND2 ASN A 258 -6.542 -0.589 -5.724 1.00 0.00 N ATOM 0 H ASN A 258 -3.087 -0.400 -4.196 1.00 0.00 H new ATOM 0 HA ASN A 258 -2.748 1.013 -6.757 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.050 1.209 -4.797 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.014 1.737 -6.467 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -7.032 -1.447 -5.975 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -6.979 0.082 -5.092 1.00 0.00 H new ATOM 848 N GLY A 259 -2.575 3.367 -5.683 1.00 0.00 N ATOM 849 CA GLY A 259 -2.431 4.673 -5.041 1.00 0.00 C ATOM 850 C GLY A 259 -3.203 5.772 -5.772 1.00 0.00 C ATOM 851 O GLY A 259 -3.510 5.653 -6.956 1.00 0.00 O ATOM 0 H GLY A 259 -2.551 3.399 -6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.783 4.609 -4.011 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.375 4.940 -5.001 1.00 0.00 H new ATOM 855 N TYR A 260 -3.524 6.834 -5.042 1.00 0.00 N ATOM 856 CA TYR A 260 -4.417 7.939 -5.404 1.00 0.00 C ATOM 857 C TYR A 260 -3.680 9.279 -5.181 1.00 0.00 C ATOM 858 O TYR A 260 -2.603 9.327 -4.586 1.00 0.00 O ATOM 859 CB TYR A 260 -5.677 7.844 -4.515 1.00 0.00 C ATOM 860 CG TYR A 260 -6.531 6.587 -4.675 1.00 0.00 C ATOM 861 CD1 TYR A 260 -6.053 5.336 -4.233 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.821 6.666 -5.242 1.00 0.00 C ATOM 863 CE1 TYR A 260 -6.828 4.176 -4.392 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.642 5.520 -5.326 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.152 4.273 -4.870 1.00 0.00 C ATOM 866 OH TYR A 260 -8.942 3.164 -4.876 1.00 0.00 O ATOM 0 H TYR A 260 -3.138 6.959 -4.106 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.710 7.883 -6.452 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.365 7.914 -3.473 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.305 8.711 -4.719 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -5.081 5.270 -3.767 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.184 7.612 -5.615 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.411 3.210 -4.149 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.638 5.595 -5.736 1.00 0.00 H new ATOM 0 HH TYR A 260 -8.514 2.455 -4.352 1.00 0.00 H new ATOM 876 N THR A 261 -4.252 10.380 -5.653 1.00 0.00 N ATOM 877 CA THR A 261 -3.781 11.775 -5.497 1.00 0.00 C ATOM 878 C THR A 261 -5.001 12.701 -5.476 1.00 0.00 C ATOM 879 O THR A 261 -6.054 12.368 -6.026 1.00 0.00 O ATOM 880 CB THR A 261 -2.823 12.193 -6.639 1.00 0.00 C ATOM 881 OG1 THR A 261 -1.823 11.215 -6.840 1.00 0.00 O ATOM 882 CG2 THR A 261 -2.061 13.492 -6.374 1.00 0.00 C ATOM 0 H THR A 261 -5.116 10.332 -6.193 1.00 0.00 H new ATOM 0 HA THR A 261 -3.223 11.851 -4.564 1.00 0.00 H new ATOM 0 HB THR A 261 -3.480 12.319 -7.499 1.00 0.00 H new ATOM 0 HG1 THR A 261 -1.230 11.498 -7.567 1.00 0.00 H new ATOM 0 HG21 THR A 261 -1.413 13.713 -7.222 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.770 14.308 -6.237 1.00 0.00 H new ATOM 0 HG23 THR A 261 -1.456 13.382 -5.474 1.00 0.00 H new ATOM 890 N ASP A 262 -4.912 13.866 -4.827 1.00 0.00 N ATOM 891 CA ASP A 262 -5.931 14.909 -5.001 1.00 0.00 C ATOM 892 C ASP A 262 -6.004 15.390 -6.464 1.00 0.00 C ATOM 893 O ASP A 262 -5.104 15.164 -7.278 1.00 0.00 O ATOM 894 CB ASP A 262 -5.690 16.089 -4.062 1.00 0.00 C ATOM 895 CG ASP A 262 -4.409 16.855 -4.390 1.00 0.00 C ATOM 896 OD1 ASP A 262 -3.325 16.463 -3.901 1.00 0.00 O ATOM 897 OD2 ASP A 262 -4.512 17.860 -5.127 1.00 0.00 O ATOM 0 H ASP A 262 -4.157 14.110 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 262 -6.891 14.462 -4.744 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -6.539 16.770 -4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -5.638 15.726 -3.036 1.00 0.00 H new ATOM 902 N ASN A 263 -7.079 16.105 -6.779 1.00 0.00 N ATOM 903 CA ASN A 263 -7.380 16.569 -8.142 1.00 0.00 C ATOM 904 C ASN A 263 -7.019 18.057 -8.393 1.00 0.00 C ATOM 905 O ASN A 263 -7.510 18.660 -9.349 1.00 0.00 O ATOM 906 CB ASN A 263 -8.806 16.150 -8.573 1.00 0.00 C ATOM 907 CG ASN A 263 -9.854 16.089 -7.476 1.00 0.00 C ATOM 908 OD1 ASN A 263 -9.978 16.969 -6.635 1.00 0.00 O ATOM 909 ND2 ASN A 263 -10.625 15.024 -7.444 1.00 0.00 N ATOM 0 H ASN A 263 -7.778 16.385 -6.092 1.00 0.00 H new ATOM 0 HA ASN A 263 -6.704 16.049 -8.821 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -9.151 16.848 -9.336 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -8.746 15.168 -9.043 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -11.332 14.928 -6.715 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -10.516 14.294 -8.148 1.00 0.00 H new ATOM 916 N THR A 264 -6.130 18.657 -7.584 1.00 0.00 N ATOM 917 CA THR A 264 -5.551 19.998 -7.862 1.00 0.00 C ATOM 918 C THR A 264 -4.559 19.991 -9.039 1.00 0.00 C ATOM 919 O THR A 264 -4.292 21.031 -9.645 1.00 0.00 O ATOM 920 CB THR A 264 -4.841 20.602 -6.630 1.00 0.00 C ATOM 921 OG1 THR A 264 -5.482 20.233 -5.432 1.00 0.00 O ATOM 922 CG2 THR A 264 -4.825 22.131 -6.636 1.00 0.00 C ATOM 0 H THR A 264 -5.789 18.235 -6.721 1.00 0.00 H new ATOM 0 HA THR A 264 -6.409 20.617 -8.126 1.00 0.00 H new ATOM 0 HB THR A 264 -3.825 20.212 -6.686 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.992 19.496 -5.012 1.00 0.00 H new ATOM 0 HG21 THR A 264 -4.312 22.493 -5.745 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.303 22.486 -7.524 1.00 0.00 H new ATOM 0 HG23 THR A 264 -5.849 22.506 -6.643 1.00 0.00 H new ATOM 930 N GLY A 265 -4.025 18.814 -9.381 1.00 0.00 N ATOM 931 CA GLY A 265 -3.104 18.579 -10.502 1.00 0.00 C ATOM 932 C GLY A 265 -3.821 18.300 -11.832 1.00 0.00 C ATOM 933 O GLY A 265 -4.946 18.754 -12.060 1.00 0.00 O ATOM 0 H GLY A 265 -4.231 17.960 -8.862 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.459 19.449 -10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -2.459 17.734 -10.261 1.00 0.00 H new ATOM 937 N SER A 266 -3.171 17.540 -12.716 1.00 0.00 N ATOM 938 CA SER A 266 -3.693 17.127 -14.030 1.00 0.00 C ATOM 939 C SER A 266 -3.327 15.672 -14.314 1.00 0.00 C ATOM 940 O SER A 266 -2.435 15.126 -13.669 1.00 0.00 O ATOM 941 CB SER A 266 -3.105 18.036 -15.112 1.00 0.00 C ATOM 942 OG SER A 266 -3.824 17.898 -16.326 1.00 0.00 O ATOM 0 H SER A 266 -2.234 17.180 -12.535 1.00 0.00 H new ATOM 0 HA SER A 266 -4.779 17.214 -14.029 1.00 0.00 H new ATOM 0 HB2 SER A 266 -3.138 19.074 -14.780 1.00 0.00 H new ATOM 0 HB3 SER A 266 -2.056 17.786 -15.274 1.00 0.00 H new ATOM 0 HG SER A 266 -3.435 18.488 -17.005 1.00 0.00 H new ATOM 948 N GLU A 267 -3.970 15.033 -15.291 1.00 0.00 N ATOM 949 CA GLU A 267 -3.729 13.624 -15.652 1.00 0.00 C ATOM 950 C GLU A 267 -2.238 13.329 -15.912 1.00 0.00 C ATOM 951 O GLU A 267 -1.699 12.358 -15.383 1.00 0.00 O ATOM 952 CB GLU A 267 -4.604 13.258 -16.862 1.00 0.00 C ATOM 953 CG GLU A 267 -4.558 11.760 -17.196 1.00 0.00 C ATOM 954 CD GLU A 267 -5.509 11.425 -18.359 1.00 0.00 C ATOM 955 OE1 GLU A 267 -5.085 11.502 -19.538 1.00 0.00 O ATOM 956 OE2 GLU A 267 -6.689 11.079 -18.105 1.00 0.00 O ATOM 0 H GLU A 267 -4.684 15.480 -15.866 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.008 12.997 -14.805 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -5.635 13.550 -16.661 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -4.274 13.830 -17.730 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -3.540 11.474 -17.460 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -4.835 11.179 -16.316 1.00 0.00 H new ATOM 963 N GLY A 268 -1.531 14.223 -16.613 1.00 0.00 N ATOM 964 CA GLY A 268 -0.097 14.108 -16.896 1.00 0.00 C ATOM 965 C GLY A 268 0.829 14.263 -15.677 1.00 0.00 C ATOM 966 O GLY A 268 2.039 14.063 -15.797 1.00 0.00 O ATOM 0 H GLY A 268 -1.950 15.065 -17.008 1.00 0.00 H new ATOM 0 HA2 GLY A 268 0.090 13.136 -17.352 1.00 0.00 H new ATOM 0 HA3 GLY A 268 0.172 14.863 -17.634 1.00 0.00 H new ATOM 970 N ILE A 269 0.267 14.588 -14.507 1.00 0.00 N ATOM 971 CA ILE A 269 0.960 14.739 -13.216 1.00 0.00 C ATOM 972 C ILE A 269 0.485 13.692 -12.205 1.00 0.00 C ATOM 973 O ILE A 269 1.262 13.163 -11.412 1.00 0.00 O ATOM 974 CB ILE A 269 0.766 16.167 -12.635 1.00 0.00 C ATOM 975 CG1 ILE A 269 0.814 17.286 -13.705 1.00 0.00 C ATOM 976 CG2 ILE A 269 1.814 16.423 -11.534 1.00 0.00 C ATOM 977 CD1 ILE A 269 0.569 18.702 -13.167 1.00 0.00 C ATOM 0 H ILE A 269 -0.735 14.762 -14.428 1.00 0.00 H new ATOM 0 HA ILE A 269 2.023 14.583 -13.401 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.239 16.204 -12.214 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.789 17.261 -14.193 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.069 17.069 -14.471 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.677 17.425 -11.127 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.692 15.688 -10.738 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.815 16.337 -11.957 1.00 0.00 H new ATOM 0 HD11 ILE A 269 0.622 19.417 -13.988 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -0.418 18.751 -12.706 1.00 0.00 H new ATOM 0 HD13 ILE A 269 1.329 18.945 -12.424 1.00 0.00 H new ATOM 989 N ASN A 270 -0.789 13.328 -12.293 1.00 0.00 N ATOM 990 CA ASN A 270 -1.453 12.430 -11.365 1.00 0.00 C ATOM 991 C ASN A 270 -1.297 10.949 -11.738 1.00 0.00 C ATOM 992 O ASN A 270 -1.282 10.087 -10.858 1.00 0.00 O ATOM 993 CB ASN A 270 -2.924 12.837 -11.185 1.00 0.00 C ATOM 994 CG ASN A 270 -3.168 14.269 -10.723 1.00 0.00 C ATOM 995 OD1 ASN A 270 -2.295 14.984 -10.252 1.00 0.00 O ATOM 996 ND2 ASN A 270 -4.394 14.728 -10.831 1.00 0.00 N ATOM 0 H ASN A 270 -1.404 13.661 -13.035 1.00 0.00 H new ATOM 0 HA ASN A 270 -0.952 12.532 -10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.440 12.689 -12.134 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.382 12.160 -10.464 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.613 15.675 -10.523 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.127 14.137 -11.223 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.109 10.645 -13.023 1.00 0.00 N ATOM 1004 CA ILE A 271 -0.711 9.322 -13.522 1.00 0.00 C ATOM 1005 C ILE A 271 0.642 8.887 -12.947 1.00 0.00 C ATOM 1006 O ILE A 271 0.689 7.825 -12.317 1.00 0.00 O ATOM 1007 CB ILE A 271 -0.804 9.233 -15.066 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.279 9.219 -15.542 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.053 8.016 -15.637 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.099 7.960 -15.214 1.00 0.00 C ATOM 0 H ILE A 271 -1.232 11.330 -13.769 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.431 8.591 -13.154 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.316 10.129 -15.451 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -2.786 10.079 -15.104 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.289 9.360 -16.623 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.152 8.004 -16.722 1.00 0.00 H new ATOM 0 HG22 ILE A 271 1.002 8.081 -15.369 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -0.476 7.101 -15.224 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.112 8.075 -15.600 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -2.631 7.091 -15.676 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.136 7.821 -14.134 1.00 0.00 H new ATOM 1022 N PRO A 272 1.725 9.683 -13.051 1.00 0.00 N ATOM 1023 CA PRO A 272 2.984 9.297 -12.437 1.00 0.00 C ATOM 1024 C PRO A 272 2.944 9.339 -10.909 1.00 0.00 C ATOM 1025 O PRO A 272 3.522 8.455 -10.285 1.00 0.00 O ATOM 1026 CB PRO A 272 4.057 10.199 -13.053 1.00 0.00 C ATOM 1027 CG PRO A 272 3.286 11.438 -13.505 1.00 0.00 C ATOM 1028 CD PRO A 272 1.885 10.911 -13.822 1.00 0.00 C ATOM 0 HA PRO A 272 3.211 8.251 -12.644 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.829 10.453 -12.327 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.555 9.711 -13.891 1.00 0.00 H new ATOM 0 HG2 PRO A 272 3.259 12.198 -12.724 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.747 11.897 -14.380 1.00 0.00 H new ATOM 0 HD2 PRO A 272 1.124 11.642 -13.550 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.775 10.717 -14.889 1.00 0.00 H new ATOM 1036 N LEU A 273 2.221 10.271 -10.277 1.00 0.00 N ATOM 1037 CA LEU A 273 2.117 10.333 -8.827 1.00 0.00 C ATOM 1038 C LEU A 273 1.382 9.130 -8.235 1.00 0.00 C ATOM 1039 O LEU A 273 1.854 8.541 -7.258 1.00 0.00 O ATOM 1040 CB LEU A 273 1.449 11.658 -8.428 1.00 0.00 C ATOM 1041 CG LEU A 273 2.403 12.861 -8.324 1.00 0.00 C ATOM 1042 CD1 LEU A 273 1.594 14.133 -8.063 1.00 0.00 C ATOM 1043 CD2 LEU A 273 3.403 12.713 -7.171 1.00 0.00 C ATOM 0 H LEU A 273 1.695 10.999 -10.761 1.00 0.00 H new ATOM 0 HA LEU A 273 3.123 10.294 -8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.673 11.891 -9.157 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.953 11.523 -7.467 1.00 0.00 H new ATOM 0 HG LEU A 273 2.950 12.913 -9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 273 2.270 14.985 -7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.895 14.294 -8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 273 1.040 14.027 -7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 273 4.054 13.587 -7.139 1.00 0.00 H new ATOM 0 HD22 LEU A 273 2.862 12.629 -6.229 1.00 0.00 H new ATOM 0 HD23 LEU A 273 4.005 11.817 -7.324 1.00 0.00 H new ATOM 1055 N SER A 274 0.255 8.718 -8.819 1.00 0.00 N ATOM 1056 CA SER A 274 -0.455 7.536 -8.334 1.00 0.00 C ATOM 1057 C SER A 274 0.331 6.240 -8.520 1.00 0.00 C ATOM 1058 O SER A 274 0.332 5.385 -7.631 1.00 0.00 O ATOM 1059 CB SER A 274 -1.826 7.418 -8.990 1.00 0.00 C ATOM 1060 OG SER A 274 -1.765 7.467 -10.404 1.00 0.00 O ATOM 0 H SER A 274 -0.180 9.179 -9.618 1.00 0.00 H new ATOM 0 HA SER A 274 -0.578 7.679 -7.260 1.00 0.00 H new ATOM 0 HB2 SER A 274 -2.291 6.481 -8.683 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.466 8.224 -8.631 1.00 0.00 H new ATOM 0 HG SER A 274 -1.688 8.399 -10.696 1.00 0.00 H new ATOM 1066 N ALA A 275 1.060 6.118 -9.630 1.00 0.00 N ATOM 1067 CA ALA A 275 1.908 4.973 -9.903 1.00 0.00 C ATOM 1068 C ALA A 275 3.128 4.937 -8.976 1.00 0.00 C ATOM 1069 O ALA A 275 3.480 3.879 -8.459 1.00 0.00 O ATOM 1070 CB ALA A 275 2.315 4.993 -11.380 1.00 0.00 C ATOM 0 H ALA A 275 1.074 6.822 -10.368 1.00 0.00 H new ATOM 0 HA ALA A 275 1.348 4.059 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.953 4.135 -11.593 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.423 4.946 -12.004 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.860 5.912 -11.595 1.00 0.00 H new ATOM 1076 N GLN A 276 3.732 6.092 -8.698 1.00 0.00 N ATOM 1077 CA GLN A 276 4.887 6.236 -7.820 1.00 0.00 C ATOM 1078 C GLN A 276 4.545 5.825 -6.396 1.00 0.00 C ATOM 1079 O GLN A 276 5.330 5.112 -5.774 1.00 0.00 O ATOM 1080 CB GLN A 276 5.431 7.674 -7.849 1.00 0.00 C ATOM 1081 CG GLN A 276 6.330 7.921 -9.072 1.00 0.00 C ATOM 1082 CD GLN A 276 6.634 9.402 -9.315 1.00 0.00 C ATOM 1083 OE1 GLN A 276 6.457 10.270 -8.468 1.00 0.00 O ATOM 1084 NE2 GLN A 276 7.116 9.754 -10.488 1.00 0.00 N ATOM 0 H GLN A 276 3.419 6.980 -9.091 1.00 0.00 H new ATOM 0 HA GLN A 276 5.667 5.570 -8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 276 4.598 8.377 -7.862 1.00 0.00 H new ATOM 0 HB3 GLN A 276 5.997 7.867 -6.937 1.00 0.00 H new ATOM 0 HG2 GLN A 276 7.268 7.382 -8.939 1.00 0.00 H new ATOM 0 HG3 GLN A 276 5.848 7.507 -9.957 1.00 0.00 H new ATOM 0 HE21 GLN A 276 7.271 9.048 -11.208 1.00 0.00 H new ATOM 0 HE22 GLN A 276 7.334 10.732 -10.677 1.00 0.00 H new ATOM 1093 N ARG A 277 3.357 6.187 -5.887 1.00 0.00 N ATOM 1094 CA ARG A 277 2.953 5.772 -4.541 1.00 0.00 C ATOM 1095 C ARG A 277 2.810 4.259 -4.425 1.00 0.00 C ATOM 1096 O ARG A 277 3.256 3.687 -3.434 1.00 0.00 O ATOM 1097 CB ARG A 277 1.691 6.519 -4.059 1.00 0.00 C ATOM 1098 CG ARG A 277 2.018 7.730 -3.166 1.00 0.00 C ATOM 1099 CD ARG A 277 2.711 8.894 -3.875 1.00 0.00 C ATOM 1100 NE ARG A 277 2.032 10.192 -3.670 1.00 0.00 N ATOM 1101 CZ ARG A 277 0.994 10.672 -4.328 1.00 0.00 C ATOM 1102 NH1 ARG A 277 0.386 10.018 -5.269 1.00 0.00 N ATOM 1103 NH2 ARG A 277 0.560 11.864 -4.058 1.00 0.00 N ATOM 0 H ARG A 277 2.671 6.758 -6.381 1.00 0.00 H new ATOM 0 HA ARG A 277 3.761 6.059 -3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.121 6.856 -4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.054 5.828 -3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 277 1.091 8.095 -2.723 1.00 0.00 H new ATOM 0 HG3 ARG A 277 2.653 7.395 -2.346 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.738 8.969 -3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.760 8.682 -4.943 1.00 0.00 H new ATOM 0 HE ARG A 277 2.411 10.786 -2.933 1.00 0.00 H new ATOM 0 HH11 ARG A 277 0.707 9.086 -5.531 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -0.413 10.436 -5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 277 1.021 12.424 -3.341 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -0.242 12.241 -4.563 1.00 0.00 H new ATOM 1117 N ALA A 278 2.284 3.599 -5.456 1.00 0.00 N ATOM 1118 CA ALA A 278 2.185 2.147 -5.470 1.00 0.00 C ATOM 1119 C ALA A 278 3.541 1.452 -5.665 1.00 0.00 C ATOM 1120 O ALA A 278 3.835 0.450 -5.012 1.00 0.00 O ATOM 1121 CB ALA A 278 1.167 1.732 -6.538 1.00 0.00 C ATOM 0 H ALA A 278 1.920 4.052 -6.294 1.00 0.00 H new ATOM 0 HA ALA A 278 1.840 1.817 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.084 0.645 -6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.195 2.166 -6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.497 2.089 -7.514 1.00 0.00 H new ATOM 1127 N LYS A 279 4.397 2.016 -6.522 1.00 0.00 N ATOM 1128 CA LYS A 279 5.737 1.522 -6.831 1.00 0.00 C ATOM 1129 C LYS A 279 6.673 1.644 -5.638 1.00 0.00 C ATOM 1130 O LYS A 279 7.458 0.731 -5.411 1.00 0.00 O ATOM 1131 CB LYS A 279 6.317 2.242 -8.060 1.00 0.00 C ATOM 1132 CG LYS A 279 5.698 1.714 -9.367 1.00 0.00 C ATOM 1133 CD LYS A 279 6.073 2.568 -10.591 1.00 0.00 C ATOM 1134 CE LYS A 279 7.583 2.663 -10.866 1.00 0.00 C ATOM 1135 NZ LYS A 279 8.176 1.354 -11.248 1.00 0.00 N ATOM 0 H LYS A 279 4.163 2.864 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 279 5.647 0.461 -7.066 1.00 0.00 H new ATOM 0 HB2 LYS A 279 6.133 3.313 -7.976 1.00 0.00 H new ATOM 0 HB3 LYS A 279 7.398 2.105 -8.087 1.00 0.00 H new ATOM 0 HG2 LYS A 279 6.027 0.688 -9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.613 1.689 -9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 279 5.582 2.153 -11.471 1.00 0.00 H new ATOM 0 HD3 LYS A 279 5.678 3.574 -10.450 1.00 0.00 H new ATOM 0 HE2 LYS A 279 7.759 3.385 -11.664 1.00 0.00 H new ATOM 0 HE3 LYS A 279 8.088 3.041 -9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 9.194 1.472 -11.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 8.034 0.670 -10.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 7.715 1.003 -12.112 1.00 0.00 H new ATOM 1149 N ILE A 280 6.554 2.703 -4.832 1.00 0.00 N ATOM 1150 CA ILE A 280 7.338 2.853 -3.606 1.00 0.00 C ATOM 1151 C ILE A 280 7.018 1.733 -2.615 1.00 0.00 C ATOM 1152 O ILE A 280 7.939 1.137 -2.050 1.00 0.00 O ATOM 1153 CB ILE A 280 7.162 4.270 -3.006 1.00 0.00 C ATOM 1154 CG1 ILE A 280 7.919 5.302 -3.875 1.00 0.00 C ATOM 1155 CG2 ILE A 280 7.662 4.361 -1.551 1.00 0.00 C ATOM 1156 CD1 ILE A 280 7.496 6.757 -3.622 1.00 0.00 C ATOM 0 H ILE A 280 5.914 3.477 -5.011 1.00 0.00 H new ATOM 0 HA ILE A 280 8.396 2.754 -3.849 1.00 0.00 H new ATOM 0 HB ILE A 280 6.094 4.487 -3.000 1.00 0.00 H new ATOM 0 HG12 ILE A 280 8.988 5.207 -3.686 1.00 0.00 H new ATOM 0 HG13 ILE A 280 7.758 5.065 -4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 280 7.516 5.375 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 280 7.102 3.662 -0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 280 8.722 4.111 -1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 280 8.071 7.421 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 280 6.434 6.870 -3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 280 7.683 7.014 -2.579 1.00 0.00 H new ATOM 1168 N VAL A 281 5.735 1.381 -2.458 1.00 0.00 N ATOM 1169 CA VAL A 281 5.362 0.263 -1.586 1.00 0.00 C ATOM 1170 C VAL A 281 5.840 -1.064 -2.166 1.00 0.00 C ATOM 1171 O VAL A 281 6.394 -1.894 -1.444 1.00 0.00 O ATOM 1172 CB VAL A 281 3.850 0.218 -1.284 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.478 -0.911 -0.317 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.365 1.523 -0.635 1.00 0.00 C ATOM 0 H VAL A 281 4.951 1.846 -2.915 1.00 0.00 H new ATOM 0 HA VAL A 281 5.866 0.430 -0.634 1.00 0.00 H new ATOM 0 HB VAL A 281 3.374 0.058 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.403 -0.898 -0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 281 3.762 -1.870 -0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.004 -0.770 0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.295 1.455 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 281 3.898 1.684 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 281 3.557 2.358 -1.309 1.00 0.00 H new ATOM 1184 N ALA A 282 5.694 -1.243 -3.479 1.00 0.00 N ATOM 1185 CA ALA A 282 6.092 -2.468 -4.152 1.00 0.00 C ATOM 1186 C ALA A 282 7.601 -2.707 -4.071 1.00 0.00 C ATOM 1187 O ALA A 282 8.044 -3.821 -3.793 1.00 0.00 O ATOM 1188 CB ALA A 282 5.626 -2.420 -5.612 1.00 0.00 C ATOM 0 H ALA A 282 5.296 -0.540 -4.101 1.00 0.00 H new ATOM 0 HA ALA A 282 5.615 -3.306 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 282 5.923 -3.338 -6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.541 -2.323 -5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.082 -1.565 -6.112 1.00 0.00 H new ATOM 1194 N ASP A 283 8.398 -1.655 -4.255 1.00 0.00 N ATOM 1195 CA ASP A 283 9.839 -1.730 -4.226 1.00 0.00 C ATOM 1196 C ASP A 283 10.347 -2.017 -2.817 1.00 0.00 C ATOM 1197 O ASP A 283 11.290 -2.794 -2.651 1.00 0.00 O ATOM 1198 CB ASP A 283 10.423 -0.414 -4.761 1.00 0.00 C ATOM 1199 CG ASP A 283 10.425 -0.287 -6.298 1.00 0.00 C ATOM 1200 OD1 ASP A 283 10.433 -1.317 -7.015 1.00 0.00 O ATOM 1201 OD2 ASP A 283 10.500 0.862 -6.799 1.00 0.00 O ATOM 0 H ASP A 283 8.044 -0.715 -4.431 1.00 0.00 H new ATOM 0 HA ASP A 283 10.165 -2.554 -4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 283 9.855 0.417 -4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 283 11.447 -0.314 -4.400 1.00 0.00 H new ATOM 1206 N TYR A 284 9.689 -1.459 -1.797 1.00 0.00 N ATOM 1207 CA TYR A 284 10.033 -1.752 -0.420 1.00 0.00 C ATOM 1208 C TYR A 284 9.742 -3.208 -0.040 1.00 0.00 C ATOM 1209 O TYR A 284 10.578 -3.875 0.576 1.00 0.00 O ATOM 1210 CB TYR A 284 9.358 -0.773 0.534 1.00 0.00 C ATOM 1211 CG TYR A 284 10.023 -0.892 1.882 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.236 -0.215 2.123 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.501 -1.776 2.840 1.00 0.00 C ATOM 1214 CE1 TYR A 284 11.935 -0.431 3.325 1.00 0.00 C ATOM 1215 CE2 TYR A 284 10.204 -2.007 4.031 1.00 0.00 C ATOM 1216 CZ TYR A 284 11.427 -1.345 4.272 1.00 0.00 C ATOM 1217 OH TYR A 284 12.137 -1.618 5.396 1.00 0.00 O ATOM 0 H TYR A 284 8.916 -0.803 -1.908 1.00 0.00 H new ATOM 0 HA TYR A 284 11.111 -1.621 -0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.444 0.246 0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.294 -0.994 0.615 1.00 0.00 H new ATOM 0 HD1 TYR A 284 11.629 0.469 1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.561 -2.276 2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 284 12.855 0.100 3.521 1.00 0.00 H new ATOM 0 HE2 TYR A 284 9.809 -2.693 4.766 1.00 0.00 H new ATOM 0 HH TYR A 284 11.962 -2.540 5.678 1.00 0.00 H new ATOM 1227 N LEU A 285 8.590 -3.732 -0.465 1.00 0.00 N ATOM 1228 CA LEU A 285 8.204 -5.112 -0.209 1.00 0.00 C ATOM 1229 C LEU A 285 9.158 -6.093 -0.901 1.00 0.00 C ATOM 1230 O LEU A 285 9.601 -7.075 -0.299 1.00 0.00 O ATOM 1231 CB LEU A 285 6.733 -5.315 -0.635 1.00 0.00 C ATOM 1232 CG LEU A 285 5.698 -5.241 0.506 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.818 -3.990 1.370 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.274 -5.285 -0.048 1.00 0.00 C ATOM 0 H LEU A 285 7.899 -3.204 -0.998 1.00 0.00 H new ATOM 0 HA LEU A 285 8.281 -5.321 0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.481 -4.561 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.644 -6.287 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 285 5.910 -6.108 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.056 -4.012 2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.806 -3.958 1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.677 -3.105 0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 285 3.562 -5.231 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.118 -4.440 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 285 4.126 -6.215 -0.596 1.00 0.00 H new ATOM 1246 N VAL A 286 9.543 -5.794 -2.141 1.00 0.00 N ATOM 1247 CA VAL A 286 10.469 -6.622 -2.912 1.00 0.00 C ATOM 1248 C VAL A 286 11.872 -6.608 -2.301 1.00 0.00 C ATOM 1249 O VAL A 286 12.527 -7.649 -2.233 1.00 0.00 O ATOM 1250 CB VAL A 286 10.458 -6.218 -4.399 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.599 -6.825 -5.225 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.141 -6.657 -5.059 1.00 0.00 C ATOM 0 H VAL A 286 9.219 -4.966 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 286 10.128 -7.656 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 286 10.579 -5.135 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.517 -6.490 -6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.556 -6.504 -4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.535 -7.913 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.146 -6.366 -6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 286 9.039 -7.740 -4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.303 -6.177 -4.553 1.00 0.00 H new ATOM 1262 N ALA A 287 12.314 -5.460 -1.778 1.00 0.00 N ATOM 1263 CA ALA A 287 13.600 -5.326 -1.106 1.00 0.00 C ATOM 1264 C ALA A 287 13.659 -6.066 0.241 1.00 0.00 C ATOM 1265 O ALA A 287 14.698 -6.639 0.586 1.00 0.00 O ATOM 1266 CB ALA A 287 13.930 -3.836 -0.945 1.00 0.00 C ATOM 0 H ALA A 287 11.780 -4.592 -1.812 1.00 0.00 H new ATOM 0 HA ALA A 287 14.355 -5.804 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 287 14.891 -3.728 -0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 287 13.979 -3.366 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.154 -3.354 -0.351 1.00 0.00 H new ATOM 1272 N ARG A 288 12.544 -6.097 0.984 1.00 0.00 N ATOM 1273 CA ARG A 288 12.404 -6.881 2.220 1.00 0.00 C ATOM 1274 C ARG A 288 12.375 -8.388 1.967 1.00 0.00 C ATOM 1275 O ARG A 288 12.964 -9.130 2.757 1.00 0.00 O ATOM 1276 CB ARG A 288 11.172 -6.383 2.988 1.00 0.00 C ATOM 1277 CG ARG A 288 10.792 -7.191 4.238 1.00 0.00 C ATOM 1278 CD ARG A 288 11.817 -7.270 5.370 1.00 0.00 C ATOM 1279 NE ARG A 288 11.178 -7.810 6.592 1.00 0.00 N ATOM 1280 CZ ARG A 288 11.782 -8.085 7.733 1.00 0.00 C ATOM 1281 NH1 ARG A 288 13.060 -7.896 7.906 1.00 0.00 N ATOM 1282 NH2 ARG A 288 11.100 -8.553 8.739 1.00 0.00 N ATOM 0 H ARG A 288 11.704 -5.572 0.741 1.00 0.00 H new ATOM 0 HA ARG A 288 13.289 -6.725 2.836 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.346 -5.349 3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.320 -6.379 2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 288 9.874 -6.767 4.645 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.561 -8.208 3.923 1.00 0.00 H new ATOM 0 HD2 ARG A 288 12.651 -7.906 5.074 1.00 0.00 H new ATOM 0 HD3 ARG A 288 12.227 -6.280 5.571 1.00 0.00 H new ATOM 0 HE ARG A 288 10.174 -7.986 6.548 1.00 0.00 H new ATOM 0 HH11 ARG A 288 13.628 -7.524 7.145 1.00 0.00 H new ATOM 0 HH12 ARG A 288 13.492 -8.120 8.802 1.00 0.00 H new ATOM 0 HH21 ARG A 288 10.096 -8.708 8.647 1.00 0.00 H new ATOM 0 HH22 ARG A 288 11.570 -8.764 9.619 1.00 0.00 H new ATOM 1296 N GLY A 289 11.741 -8.858 0.887 1.00 0.00 N ATOM 1297 CA GLY A 289 11.745 -10.281 0.564 1.00 0.00 C ATOM 1298 C GLY A 289 10.687 -10.801 -0.406 1.00 0.00 C ATOM 1299 O GLY A 289 10.696 -12.007 -0.672 1.00 0.00 O ATOM 0 H GLY A 289 11.223 -8.275 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.724 -10.527 0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.643 -10.835 1.497 1.00 0.00 H new ATOM 1303 N VAL A 290 9.771 -9.964 -0.910 1.00 0.00 N ATOM 1304 CA VAL A 290 8.736 -10.437 -1.853 1.00 0.00 C ATOM 1305 C VAL A 290 9.339 -10.628 -3.261 1.00 0.00 C ATOM 1306 O VAL A 290 10.173 -9.835 -3.698 1.00 0.00 O ATOM 1307 CB VAL A 290 7.513 -9.490 -1.919 1.00 0.00 C ATOM 1308 CG1 VAL A 290 6.367 -10.226 -2.609 1.00 0.00 C ATOM 1309 CG2 VAL A 290 6.907 -9.072 -0.572 1.00 0.00 C ATOM 0 H VAL A 290 9.721 -8.970 -0.688 1.00 0.00 H new ATOM 0 HA VAL A 290 8.379 -11.396 -1.477 1.00 0.00 H new ATOM 0 HB VAL A 290 7.897 -8.604 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 290 5.496 -9.573 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 290 6.672 -10.511 -3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 290 6.114 -11.121 -2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 290 6.058 -8.410 -0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.572 -9.958 -0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.660 -8.550 0.019 1.00 0.00 H new ATOM 1319 N ALA A 291 8.919 -11.656 -4.006 1.00 0.00 N ATOM 1320 CA ALA A 291 9.229 -11.777 -5.435 1.00 0.00 C ATOM 1321 C ALA A 291 8.426 -10.753 -6.259 1.00 0.00 C ATOM 1322 O ALA A 291 7.222 -10.585 -6.052 1.00 0.00 O ATOM 1323 CB ALA A 291 8.936 -13.209 -5.897 1.00 0.00 C ATOM 0 H ALA A 291 8.358 -12.424 -3.638 1.00 0.00 H new ATOM 0 HA ALA A 291 10.286 -11.563 -5.592 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.165 -13.303 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.551 -13.907 -5.330 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.883 -13.436 -5.732 1.00 0.00 H new ATOM 1329 N GLY A 292 9.066 -10.112 -7.240 1.00 0.00 N ATOM 1330 CA GLY A 292 8.443 -9.123 -8.129 1.00 0.00 C ATOM 1331 C GLY A 292 7.233 -9.660 -8.906 1.00 0.00 C ATOM 1332 O GLY A 292 6.308 -8.912 -9.216 1.00 0.00 O ATOM 0 H GLY A 292 10.053 -10.268 -7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 292 8.130 -8.263 -7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 292 9.189 -8.766 -8.839 1.00 0.00 H new ATOM 1336 N ASP A 293 7.197 -10.973 -9.157 1.00 0.00 N ATOM 1337 CA ASP A 293 6.060 -11.675 -9.760 1.00 0.00 C ATOM 1338 C ASP A 293 4.774 -11.589 -8.913 1.00 0.00 C ATOM 1339 O ASP A 293 3.668 -11.587 -9.456 1.00 0.00 O ATOM 1340 CB ASP A 293 6.450 -13.145 -9.981 1.00 0.00 C ATOM 1341 CG ASP A 293 5.336 -13.938 -10.679 1.00 0.00 C ATOM 1342 OD1 ASP A 293 5.279 -13.935 -11.931 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.514 -14.572 -9.975 1.00 0.00 O ATOM 0 H ASP A 293 7.978 -11.592 -8.941 1.00 0.00 H new ATOM 0 HA ASP A 293 5.833 -11.186 -10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 293 7.359 -13.192 -10.581 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.677 -13.608 -9.021 1.00 0.00 H new ATOM 1348 N HIS A 294 4.909 -11.505 -7.581 1.00 0.00 N ATOM 1349 CA HIS A 294 3.807 -11.535 -6.624 1.00 0.00 C ATOM 1350 C HIS A 294 3.198 -10.162 -6.317 1.00 0.00 C ATOM 1351 O HIS A 294 2.220 -10.113 -5.571 1.00 0.00 O ATOM 1352 CB HIS A 294 4.228 -12.256 -5.329 1.00 0.00 C ATOM 1353 CG HIS A 294 4.795 -13.645 -5.514 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.632 -14.307 -4.633 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.583 -14.476 -6.579 1.00 0.00 C ATOM 1356 CE1 HIS A 294 5.958 -15.498 -5.177 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.320 -15.624 -6.359 1.00 0.00 N ATOM 0 H HIS A 294 5.820 -11.411 -7.132 1.00 0.00 H new ATOM 0 HA HIS A 294 3.012 -12.100 -7.110 1.00 0.00 H new ATOM 0 HB2 HIS A 294 4.971 -11.644 -4.818 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.361 -12.321 -4.671 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.955 -14.273 -7.434 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.620 -16.230 -4.739 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.373 -16.429 -6.983 1.00 0.00 H new ATOM 1366 N ILE A 295 3.730 -9.069 -6.875 1.00 0.00 N ATOM 1367 CA ILE A 295 3.202 -7.708 -6.668 1.00 0.00 C ATOM 1368 C ILE A 295 2.904 -7.013 -8.005 1.00 0.00 C ATOM 1369 O ILE A 295 3.790 -6.829 -8.842 1.00 0.00 O ATOM 1370 CB ILE A 295 4.138 -6.856 -5.773 1.00 0.00 C ATOM 1371 CG1 ILE A 295 4.359 -7.548 -4.403 1.00 0.00 C ATOM 1372 CG2 ILE A 295 3.542 -5.445 -5.611 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.864 -6.665 -3.249 1.00 0.00 C ATOM 0 H ILE A 295 4.545 -9.100 -7.488 1.00 0.00 H new ATOM 0 HA ILE A 295 2.257 -7.805 -6.134 1.00 0.00 H new ATOM 0 HB ILE A 295 5.115 -6.764 -6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 295 3.416 -8.001 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.071 -8.361 -4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 295 4.198 -4.843 -4.982 1.00 0.00 H new ATOM 0 HG22 ILE A 295 3.447 -4.976 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.559 -5.517 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.976 -7.271 -2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 295 5.828 -6.232 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.147 -5.866 -3.061 1.00 0.00 H new ATOM 1385 N ALA A 296 1.655 -6.573 -8.163 1.00 0.00 N ATOM 1386 CA ALA A 296 1.201 -5.668 -9.220 1.00 0.00 C ATOM 1387 C ALA A 296 0.964 -4.251 -8.658 1.00 0.00 C ATOM 1388 O ALA A 296 0.732 -4.077 -7.458 1.00 0.00 O ATOM 1389 CB ALA A 296 -0.083 -6.243 -9.831 1.00 0.00 C ATOM 0 H ALA A 296 0.902 -6.848 -7.533 1.00 0.00 H new ATOM 0 HA ALA A 296 1.965 -5.584 -9.993 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -0.437 -5.582 -10.622 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.122 -7.229 -10.247 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.847 -6.327 -9.059 1.00 0.00 H new ATOM 1395 N THR A 297 0.965 -3.237 -9.525 1.00 0.00 N ATOM 1396 CA THR A 297 0.759 -1.825 -9.149 1.00 0.00 C ATOM 1397 C THR A 297 -0.218 -1.121 -10.096 1.00 0.00 C ATOM 1398 O THR A 297 -0.260 -1.419 -11.293 1.00 0.00 O ATOM 1399 CB THR A 297 2.081 -1.037 -9.099 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.799 -1.155 -10.310 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.006 -1.511 -7.978 1.00 0.00 C ATOM 0 H THR A 297 1.111 -3.369 -10.526 1.00 0.00 H new ATOM 0 HA THR A 297 0.330 -1.842 -8.147 1.00 0.00 H new ATOM 0 HB THR A 297 1.790 -0.002 -8.920 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.632 -0.643 -10.248 1.00 0.00 H new ATOM 0 HG21 THR A 297 3.923 -0.921 -7.989 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.506 -1.387 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.249 -2.563 -8.127 1.00 0.00 H new ATOM 1409 N VAL A 298 -1.012 -0.182 -9.564 1.00 0.00 N ATOM 1410 CA VAL A 298 -2.077 0.521 -10.308 1.00 0.00 C ATOM 1411 C VAL A 298 -2.110 2.012 -9.961 1.00 0.00 C ATOM 1412 O VAL A 298 -2.164 2.398 -8.789 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.464 -0.103 -10.031 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.546 0.515 -10.927 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.498 -1.617 -10.280 1.00 0.00 C ATOM 0 H VAL A 298 -0.935 0.118 -8.592 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.847 0.411 -11.368 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.658 0.102 -8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.509 0.054 -10.706 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.606 1.587 -10.739 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.293 0.344 -11.973 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.497 -1.998 -10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -3.244 -1.820 -11.320 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.777 -2.109 -9.628 1.00 0.00 H new ATOM 1425 N GLY A 299 -2.133 2.854 -10.998 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.318 4.300 -10.888 1.00 0.00 C ATOM 1427 C GLY A 299 -3.801 4.683 -10.893 1.00 0.00 C ATOM 1428 O GLY A 299 -4.432 4.742 -11.950 1.00 0.00 O ATOM 0 H GLY A 299 -2.020 2.539 -11.961 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -1.853 4.658 -9.969 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.811 4.796 -11.716 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.350 4.958 -9.709 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.715 5.441 -9.460 1.00 0.00 C ATOM 1434 C LEU A 300 -5.711 6.976 -9.289 1.00 0.00 C ATOM 1435 O LEU A 300 -6.510 7.510 -8.520 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.350 4.642 -8.293 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.448 3.126 -8.563 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -7.257 2.399 -7.484 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -7.151 2.821 -9.887 1.00 0.00 C ATOM 0 H LEU A 300 -3.823 4.843 -8.843 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.361 5.256 -10.318 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.761 4.804 -7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.348 5.033 -8.097 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.414 2.781 -8.578 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.299 1.335 -7.716 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.780 2.540 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.269 2.804 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.197 1.742 -10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.162 3.227 -9.864 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.596 3.276 -10.707 1.00 0.00 H new ATOM 1451 N GLY A 301 -4.810 7.679 -10.009 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.653 9.140 -10.086 1.00 0.00 C ATOM 1453 C GLY A 301 -5.522 10.056 -9.225 1.00 0.00 C ATOM 1454 O GLY A 301 -4.995 10.631 -8.285 1.00 0.00 O ATOM 0 H GLY A 301 -4.125 7.201 -10.593 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.613 9.366 -9.849 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -4.813 9.427 -11.125 1.00 0.00 H new ATOM 1458 N SER A 302 -6.820 10.215 -9.527 1.00 0.00 N ATOM 1459 CA SER A 302 -7.758 10.975 -8.672 1.00 0.00 C ATOM 1460 C SER A 302 -9.189 10.394 -8.643 1.00 0.00 C ATOM 1461 O SER A 302 -10.139 11.104 -8.297 1.00 0.00 O ATOM 1462 CB SER A 302 -7.740 12.467 -9.039 1.00 0.00 C ATOM 1463 OG SER A 302 -8.513 12.759 -10.191 1.00 0.00 O ATOM 0 H SER A 302 -7.251 9.825 -10.365 1.00 0.00 H new ATOM 0 HA SER A 302 -7.398 10.871 -7.648 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.117 13.048 -8.197 1.00 0.00 H new ATOM 0 HB3 SER A 302 -6.710 12.782 -9.208 1.00 0.00 H new ATOM 0 HG SER A 302 -8.229 13.619 -10.566 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.373 9.127 -9.047 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.667 8.433 -9.085 1.00 0.00 C ATOM 1471 C VAL A 303 -11.205 8.115 -7.688 1.00 0.00 C ATOM 1472 O VAL A 303 -10.442 8.072 -6.724 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.619 7.133 -9.918 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.581 7.453 -11.417 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.445 6.214 -9.585 1.00 0.00 C ATOM 0 H VAL A 303 -8.601 8.541 -9.365 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.347 9.133 -9.570 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.530 6.596 -9.654 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -10.547 6.524 -11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.474 8.015 -11.692 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.695 8.047 -11.640 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.488 5.326 -10.215 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.508 6.741 -9.764 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.500 5.918 -8.537 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.514 7.845 -7.593 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.232 7.479 -6.361 1.00 0.00 C ATOM 1487 C ASN A 304 -12.743 8.261 -5.110 1.00 0.00 C ATOM 1488 O ASN A 304 -12.344 7.639 -4.117 1.00 0.00 O ATOM 1489 CB ASN A 304 -13.159 5.942 -6.207 1.00 0.00 C ATOM 1490 CG ASN A 304 -13.932 5.166 -7.264 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -14.697 5.699 -8.059 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -13.762 3.863 -7.308 1.00 0.00 N ATOM 0 H ASN A 304 -13.129 7.877 -8.406 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.277 7.777 -6.444 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -12.114 5.635 -6.241 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.540 5.669 -5.223 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -14.265 3.306 -7.999 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -13.128 3.409 -6.651 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.712 9.613 -5.152 1.00 0.00 N ATOM 1500 CA PRO A 305 -12.091 10.420 -4.105 1.00 0.00 C ATOM 1501 C PRO A 305 -12.784 10.298 -2.740 1.00 0.00 C ATOM 1502 O PRO A 305 -13.995 10.074 -2.642 1.00 0.00 O ATOM 1503 CB PRO A 305 -12.086 11.860 -4.636 1.00 0.00 C ATOM 1504 CG PRO A 305 -13.278 11.886 -5.591 1.00 0.00 C ATOM 1505 CD PRO A 305 -13.271 10.477 -6.184 1.00 0.00 C ATOM 0 HA PRO A 305 -11.080 10.065 -3.904 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -12.200 12.586 -3.831 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -11.154 12.096 -5.149 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.210 12.100 -5.068 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -13.162 12.649 -6.361 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.279 10.162 -6.454 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.671 10.439 -7.093 1.00 0.00 H new ATOM 1513 N ILE A 306 -11.994 10.493 -1.680 1.00 0.00 N ATOM 1514 CA ILE A 306 -12.372 10.283 -0.268 1.00 0.00 C ATOM 1515 C ILE A 306 -12.117 11.509 0.630 1.00 0.00 C ATOM 1516 O ILE A 306 -12.480 11.495 1.809 1.00 0.00 O ATOM 1517 CB ILE A 306 -11.682 9.016 0.300 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -10.138 9.104 0.225 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -12.217 7.761 -0.414 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -9.415 7.945 0.924 1.00 0.00 C ATOM 0 H ILE A 306 -11.031 10.815 -1.780 1.00 0.00 H new ATOM 0 HA ILE A 306 -13.452 10.133 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 306 -11.929 8.945 1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.836 9.129 -0.822 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.815 10.044 0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -11.727 6.875 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -13.293 7.684 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -12.010 7.834 -1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.337 8.078 0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -9.686 7.931 1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -9.707 7.002 0.462 1.00 0.00 H new ATOM 1532 N ALA A 307 -11.527 12.578 0.084 1.00 0.00 N ATOM 1533 CA ALA A 307 -11.345 13.870 0.747 1.00 0.00 C ATOM 1534 C ALA A 307 -11.304 15.024 -0.271 1.00 0.00 C ATOM 1535 O ALA A 307 -10.827 14.857 -1.398 1.00 0.00 O ATOM 1536 CB ALA A 307 -10.038 13.845 1.549 1.00 0.00 C ATOM 0 H ALA A 307 -11.151 12.565 -0.864 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.193 14.038 1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -9.897 14.805 2.045 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.085 13.054 2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -9.201 13.658 0.876 1.00 0.00 H new ATOM 1542 N SER A 308 -11.759 16.209 0.139 1.00 0.00 N ATOM 1543 CA SER A 308 -11.649 17.457 -0.602 1.00 0.00 C ATOM 1544 C SER A 308 -10.201 17.970 -0.658 1.00 0.00 C ATOM 1545 O SER A 308 -9.442 17.837 0.304 1.00 0.00 O ATOM 1546 CB SER A 308 -12.522 18.482 0.127 1.00 0.00 C ATOM 1547 OG SER A 308 -13.884 18.082 0.125 1.00 0.00 O ATOM 0 H SER A 308 -12.233 16.325 1.034 1.00 0.00 H new ATOM 0 HA SER A 308 -11.970 17.299 -1.631 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.174 18.597 1.154 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.424 19.456 -0.353 1.00 0.00 H new ATOM 0 HG SER A 308 -14.422 18.751 0.598 1.00 0.00 H new ATOM 1553 N ASN A 309 -9.833 18.634 -1.757 1.00 0.00 N ATOM 1554 CA ASN A 309 -8.538 19.312 -1.923 1.00 0.00 C ATOM 1555 C ASN A 309 -8.490 20.729 -1.300 1.00 0.00 C ATOM 1556 O ASN A 309 -7.500 21.444 -1.470 1.00 0.00 O ATOM 1557 CB ASN A 309 -8.172 19.324 -3.421 1.00 0.00 C ATOM 1558 CG ASN A 309 -8.932 20.356 -4.244 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -10.122 20.586 -4.067 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -8.269 21.018 -5.163 1.00 0.00 N ATOM 0 H ASN A 309 -10.437 18.719 -2.575 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.790 18.748 -1.366 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.103 19.513 -3.520 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -8.361 18.334 -3.837 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -8.745 21.722 -5.728 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -7.278 20.829 -5.313 1.00 0.00 H new ATOM 1567 N ALA A 310 -9.538 21.150 -0.586 1.00 0.00 N ATOM 1568 CA ALA A 310 -9.661 22.477 0.028 1.00 0.00 C ATOM 1569 C ALA A 310 -8.686 22.732 1.203 1.00 0.00 C ATOM 1570 O ALA A 310 -8.495 23.883 1.602 1.00 0.00 O ATOM 1571 CB ALA A 310 -11.119 22.649 0.477 1.00 0.00 C ATOM 0 H ALA A 310 -10.351 20.558 -0.413 1.00 0.00 H new ATOM 0 HA ALA A 310 -9.382 23.219 -0.720 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -11.244 23.628 0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.778 22.569 -0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -11.371 21.872 1.199 1.00 0.00 H new ATOM 1577 N THR A 311 -8.046 21.684 1.737 1.00 0.00 N ATOM 1578 CA THR A 311 -7.062 21.744 2.831 1.00 0.00 C ATOM 1579 C THR A 311 -5.883 20.803 2.545 1.00 0.00 C ATOM 1580 O THR A 311 -6.077 19.742 1.943 1.00 0.00 O ATOM 1581 CB THR A 311 -7.695 21.366 4.186 1.00 0.00 C ATOM 1582 OG1 THR A 311 -8.225 20.058 4.151 1.00 0.00 O ATOM 1583 CG2 THR A 311 -8.827 22.304 4.602 1.00 0.00 C ATOM 0 H THR A 311 -8.204 20.732 1.407 1.00 0.00 H new ATOM 0 HA THR A 311 -6.706 22.773 2.889 1.00 0.00 H new ATOM 0 HB THR A 311 -6.884 21.444 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 311 -8.619 19.841 5.022 1.00 0.00 H new ATOM 0 HG21 THR A 311 -9.230 21.984 5.563 1.00 0.00 H new ATOM 0 HG22 THR A 311 -8.444 23.321 4.689 1.00 0.00 H new ATOM 0 HG23 THR A 311 -9.616 22.277 3.851 1.00 0.00 H new ATOM 1591 N PRO A 312 -4.654 21.135 2.985 1.00 0.00 N ATOM 1592 CA PRO A 312 -3.473 20.292 2.786 1.00 0.00 C ATOM 1593 C PRO A 312 -3.587 18.944 3.511 1.00 0.00 C ATOM 1594 O PRO A 312 -3.103 17.929 3.009 1.00 0.00 O ATOM 1595 CB PRO A 312 -2.288 21.124 3.288 1.00 0.00 C ATOM 1596 CG PRO A 312 -2.916 22.085 4.298 1.00 0.00 C ATOM 1597 CD PRO A 312 -4.295 22.349 3.699 1.00 0.00 C ATOM 0 HA PRO A 312 -3.353 20.023 1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -1.528 20.497 3.753 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -1.803 21.661 2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -2.984 21.641 5.291 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -2.336 23.002 4.399 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -5.023 22.575 4.478 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -4.272 23.206 3.026 1.00 0.00 H new ATOM 1605 N GLU A 313 -4.284 18.898 4.653 1.00 0.00 N ATOM 1606 CA GLU A 313 -4.603 17.643 5.331 1.00 0.00 C ATOM 1607 C GLU A 313 -5.537 16.750 4.501 1.00 0.00 C ATOM 1608 O GLU A 313 -5.343 15.538 4.428 1.00 0.00 O ATOM 1609 CB GLU A 313 -5.164 17.897 6.739 1.00 0.00 C ATOM 1610 CG GLU A 313 -6.526 18.603 6.824 1.00 0.00 C ATOM 1611 CD GLU A 313 -7.101 18.500 8.246 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -7.702 17.444 8.566 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -6.961 19.460 9.041 1.00 0.00 O ATOM 0 H GLU A 313 -4.640 19.727 5.128 1.00 0.00 H new ATOM 0 HA GLU A 313 -3.667 17.095 5.440 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -5.246 16.938 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -4.437 18.492 7.292 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.416 19.651 6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -7.219 18.155 6.112 1.00 0.00 H new ATOM 1620 N GLY A 314 -6.512 17.352 3.814 1.00 0.00 N ATOM 1621 CA GLY A 314 -7.464 16.641 2.961 1.00 0.00 C ATOM 1622 C GLY A 314 -6.810 16.053 1.724 1.00 0.00 C ATOM 1623 O GLY A 314 -7.060 14.908 1.344 1.00 0.00 O ATOM 0 H GLY A 314 -6.663 18.361 3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -7.934 15.842 3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -8.257 17.325 2.658 1.00 0.00 H new ATOM 1627 N ARG A 315 -5.849 16.787 1.174 1.00 0.00 N ATOM 1628 CA ARG A 315 -5.001 16.318 0.083 1.00 0.00 C ATOM 1629 C ARG A 315 -4.249 15.060 0.489 1.00 0.00 C ATOM 1630 O ARG A 315 -4.363 14.049 -0.191 1.00 0.00 O ATOM 1631 CB ARG A 315 -4.056 17.430 -0.391 1.00 0.00 C ATOM 1632 CG ARG A 315 -4.830 18.596 -1.009 1.00 0.00 C ATOM 1633 CD ARG A 315 -3.916 19.778 -1.341 1.00 0.00 C ATOM 1634 NE ARG A 315 -4.696 21.025 -1.416 1.00 0.00 N ATOM 1635 CZ ARG A 315 -4.310 22.247 -1.108 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -3.071 22.553 -0.847 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -5.203 23.188 -1.047 1.00 0.00 N ATOM 0 H ARG A 315 -5.634 17.737 1.477 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.636 16.055 -0.763 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.464 17.790 0.451 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.356 17.027 -1.123 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -5.331 18.259 -1.917 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -5.608 18.922 -0.318 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -3.141 19.872 -0.580 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -3.411 19.600 -2.290 1.00 0.00 H new ATOM 0 HE ARG A 315 -5.656 20.931 -1.748 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -2.350 21.832 -0.876 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -2.821 23.514 -0.613 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -6.182 22.975 -1.236 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -4.925 24.140 -0.810 1.00 0.00 H new ATOM 1651 N ALA A 316 -3.595 15.057 1.647 1.00 0.00 N ATOM 1652 CA ALA A 316 -2.888 13.889 2.168 1.00 0.00 C ATOM 1653 C ALA A 316 -3.836 12.707 2.448 1.00 0.00 C ATOM 1654 O ALA A 316 -3.493 11.559 2.158 1.00 0.00 O ATOM 1655 CB ALA A 316 -2.122 14.308 3.429 1.00 0.00 C ATOM 0 H ALA A 316 -3.540 15.873 2.257 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.188 13.533 1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.587 13.448 3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -1.409 15.093 3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -2.824 14.681 4.174 1.00 0.00 H new ATOM 1661 N LYS A 317 -5.052 12.994 2.939 1.00 0.00 N ATOM 1662 CA LYS A 317 -6.129 12.015 3.180 1.00 0.00 C ATOM 1663 C LYS A 317 -6.714 11.409 1.898 1.00 0.00 C ATOM 1664 O LYS A 317 -7.299 10.330 1.982 1.00 0.00 O ATOM 1665 CB LYS A 317 -7.232 12.656 4.044 1.00 0.00 C ATOM 1666 CG LYS A 317 -6.797 12.820 5.511 1.00 0.00 C ATOM 1667 CD LYS A 317 -7.754 13.734 6.293 1.00 0.00 C ATOM 1668 CE LYS A 317 -7.327 13.797 7.765 1.00 0.00 C ATOM 1669 NZ LYS A 317 -8.196 14.699 8.565 1.00 0.00 N ATOM 0 H LYS A 317 -5.324 13.945 3.188 1.00 0.00 H new ATOM 0 HA LYS A 317 -5.680 11.178 3.716 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -7.493 13.631 3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.130 12.040 3.999 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.757 11.841 5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -5.789 13.234 5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -7.750 14.735 5.861 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.774 13.358 6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -7.356 12.795 8.193 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -6.295 14.141 7.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -8.041 14.522 9.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -7.963 15.689 8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -9.193 14.519 8.330 1.00 0.00 H new ATOM 1683 N ASN A 318 -6.507 12.017 0.727 1.00 0.00 N ATOM 1684 CA ASN A 318 -6.906 11.474 -0.581 1.00 0.00 C ATOM 1685 C ASN A 318 -5.717 11.096 -1.504 1.00 0.00 C ATOM 1686 O ASN A 318 -5.909 10.388 -2.490 1.00 0.00 O ATOM 1687 CB ASN A 318 -7.950 12.427 -1.190 1.00 0.00 C ATOM 1688 CG ASN A 318 -8.447 12.003 -2.553 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -9.400 11.252 -2.664 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -7.844 12.467 -3.615 1.00 0.00 N ATOM 0 H ASN A 318 -6.046 12.924 0.657 1.00 0.00 H new ATOM 0 HA ASN A 318 -7.376 10.499 -0.448 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.800 12.500 -0.511 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -7.516 13.424 -1.267 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -8.170 12.201 -4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -7.047 13.095 -3.515 1.00 0.00 H new ATOM 1697 N ARG A 319 -4.470 11.429 -1.140 1.00 0.00 N ATOM 1698 CA ARG A 319 -3.217 10.924 -1.761 1.00 0.00 C ATOM 1699 C ARG A 319 -2.877 9.474 -1.384 1.00 0.00 C ATOM 1700 O ARG A 319 -1.780 8.987 -1.647 1.00 0.00 O ATOM 1701 CB ARG A 319 -2.047 11.854 -1.383 1.00 0.00 C ATOM 1702 CG ARG A 319 -2.091 13.184 -2.139 1.00 0.00 C ATOM 1703 CD ARG A 319 -1.199 14.232 -1.467 1.00 0.00 C ATOM 1704 NE ARG A 319 -1.408 15.530 -2.109 1.00 0.00 N ATOM 1705 CZ ARG A 319 -0.775 16.665 -1.914 1.00 0.00 C ATOM 1706 NH1 ARG A 319 0.119 16.818 -0.981 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -1.089 17.672 -2.670 1.00 0.00 N ATOM 0 H ARG A 319 -4.290 12.082 -0.377 1.00 0.00 H new ATOM 0 HA ARG A 319 -3.380 10.925 -2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -2.072 12.048 -0.311 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -1.104 11.350 -1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.766 13.031 -3.168 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.117 13.548 -2.180 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -1.433 14.297 -0.404 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -0.152 13.939 -1.546 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.151 15.558 -2.807 1.00 0.00 H new ATOM 0 HH11 ARG A 319 0.353 16.039 -0.366 1.00 0.00 H new ATOM 0 HH12 ARG A 319 0.586 17.717 -0.865 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.807 17.567 -3.387 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.618 18.568 -2.547 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.825 8.806 -0.734 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.719 7.496 -0.091 1.00 0.00 C ATOM 1723 C ARG A 320 -3.137 6.385 -0.982 1.00 0.00 C ATOM 1724 O ARG A 320 -3.321 6.389 -2.199 1.00 0.00 O ATOM 1725 CB ARG A 320 -5.118 7.128 0.446 1.00 0.00 C ATOM 1726 CG ARG A 320 -5.070 6.437 1.813 1.00 0.00 C ATOM 1727 CD ARG A 320 -4.830 7.389 2.993 1.00 0.00 C ATOM 1728 NE ARG A 320 -6.044 8.163 3.306 1.00 0.00 N ATOM 1729 CZ ARG A 320 -6.801 8.113 4.385 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -6.532 7.359 5.412 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -7.871 8.851 4.431 1.00 0.00 N ATOM 0 H ARG A 320 -4.762 9.196 -0.634 1.00 0.00 H new ATOM 0 HA ARG A 320 -2.994 7.575 0.719 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.721 8.032 0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -5.615 6.473 -0.269 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -6.010 5.908 1.973 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -4.280 5.686 1.800 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.524 6.817 3.869 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -4.013 8.070 2.755 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.339 8.828 2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -5.701 6.768 5.407 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -7.153 7.359 6.221 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.110 9.452 3.643 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.471 8.828 5.255 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.519 5.383 -0.354 1.00 0.00 N ATOM 1746 CA VAL A 321 -2.096 4.115 -0.976 1.00 0.00 C ATOM 1747 C VAL A 321 -2.728 2.937 -0.226 1.00 0.00 C ATOM 1748 O VAL A 321 -2.946 2.996 0.989 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.554 4.024 -1.077 1.00 0.00 C ATOM 1750 CG1 VAL A 321 0.129 3.766 0.269 1.00 0.00 C ATOM 1751 CG2 VAL A 321 -0.065 2.962 -2.066 1.00 0.00 C ATOM 0 H VAL A 321 -2.288 5.428 0.639 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.457 4.075 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.271 5.011 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.208 3.714 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -0.106 4.577 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -0.228 2.823 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.025 2.956 -2.084 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -0.429 1.982 -1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.443 3.191 -3.062 1.00 0.00 H new ATOM 1761 N GLU A 322 -3.052 1.880 -0.964 1.00 0.00 N ATOM 1762 CA GLU A 322 -3.770 0.687 -0.479 1.00 0.00 C ATOM 1763 C GLU A 322 -3.263 -0.620 -1.120 1.00 0.00 C ATOM 1764 O GLU A 322 -2.694 -0.611 -2.213 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.291 0.850 -0.707 1.00 0.00 C ATOM 1766 CG GLU A 322 -5.693 0.958 -2.192 1.00 0.00 C ATOM 1767 CD GLU A 322 -7.214 1.043 -2.455 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -8.025 1.069 -1.498 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -7.601 1.087 -3.651 1.00 0.00 O ATOM 0 H GLU A 322 -2.817 1.820 -1.955 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.569 0.607 0.589 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.808 0.000 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -5.633 1.742 -0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -5.216 1.841 -2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.296 0.093 -2.724 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.511 -1.758 -0.462 1.00 0.00 N ATOM 1777 CA ILE A 323 -3.095 -3.103 -0.885 1.00 0.00 C ATOM 1778 C ILE A 323 -4.248 -4.114 -0.783 1.00 0.00 C ATOM 1779 O ILE A 323 -5.049 -4.069 0.156 1.00 0.00 O ATOM 1780 CB ILE A 323 -1.860 -3.530 -0.059 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -1.230 -4.817 -0.638 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -2.153 -3.684 1.448 1.00 0.00 C ATOM 1783 CD1 ILE A 323 0.172 -5.112 -0.091 1.00 0.00 C ATOM 0 H ILE A 323 -4.029 -1.769 0.417 1.00 0.00 H new ATOM 0 HA ILE A 323 -2.817 -3.080 -1.939 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.140 -2.716 -0.143 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -1.882 -5.662 -0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.177 -4.730 -1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -1.243 -3.985 1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -2.502 -2.733 1.850 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -2.922 -4.443 1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 323 0.552 -6.029 -0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 323 0.839 -4.285 -0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 323 0.123 -5.232 0.991 1.00 0.00 H new ATOM 1795 N VAL A 324 -4.336 -5.025 -1.759 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.409 -6.027 -1.897 1.00 0.00 C ATOM 1797 C VAL A 324 -4.825 -7.332 -2.455 1.00 0.00 C ATOM 1798 O VAL A 324 -4.072 -7.307 -3.427 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.522 -5.514 -2.846 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.749 -6.434 -2.809 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -7.024 -4.100 -2.507 1.00 0.00 C ATOM 0 H VAL A 324 -3.640 -5.090 -2.502 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.844 -6.206 -0.914 1.00 0.00 H new ATOM 0 HB VAL A 324 -6.053 -5.501 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.513 -6.049 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -7.461 -7.438 -3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -8.146 -6.470 -1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.801 -3.811 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.432 -4.091 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -6.195 -3.395 -2.570 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.166 -8.482 -1.868 1.00 0.00 N ATOM 1812 CA VAL A 325 -4.794 -9.813 -2.393 1.00 0.00 C ATOM 1813 C VAL A 325 -5.579 -10.105 -3.681 1.00 0.00 C ATOM 1814 O VAL A 325 -6.777 -9.819 -3.763 1.00 0.00 O ATOM 1815 CB VAL A 325 -5.036 -10.913 -1.336 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -4.541 -12.290 -1.789 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -4.329 -10.613 -0.005 1.00 0.00 C ATOM 0 H VAL A 325 -5.712 -8.524 -1.008 1.00 0.00 H new ATOM 0 HA VAL A 325 -3.729 -9.811 -2.626 1.00 0.00 H new ATOM 0 HB VAL A 325 -6.118 -10.923 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -4.737 -13.023 -1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -5.063 -12.583 -2.700 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -3.469 -12.246 -1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -4.531 -11.416 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -3.255 -10.538 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -4.699 -9.671 0.399 1.00 0.00 H new ATOM 1827 N ASN A 326 -4.908 -10.668 -4.693 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.429 -10.860 -6.055 1.00 0.00 C ATOM 1829 C ASN A 326 -5.040 -12.242 -6.628 1.00 0.00 C ATOM 1830 O ASN A 326 -4.078 -12.336 -7.425 1.00 0.00 O ATOM 1831 CB ASN A 326 -4.956 -9.645 -6.896 1.00 0.00 C ATOM 1832 CG ASN A 326 -5.566 -9.555 -8.289 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -6.319 -8.644 -8.610 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -5.253 -10.485 -9.158 1.00 0.00 N ATOM 1835 OXT ASN A 326 -5.735 -13.227 -6.293 1.00 0.00 O ATOM 0 H ASN A 326 -3.955 -11.015 -4.584 1.00 0.00 H new ATOM 0 HA ASN A 326 -6.519 -10.883 -6.071 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -5.192 -8.731 -6.352 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -3.871 -9.688 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -5.637 -10.450 -10.102 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -4.626 -11.243 -8.890 1.00 0.00 H new