USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 804 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 281 CYS SG : rot 144:sc= 2.61 USER MOD Set 1.2: A 284 CYS SG : rot -53:sc= -2.07 USER MOD Set 1.3: A 307 CYS SG : rot -127:sc= -0.0188 USER MOD Set 1.4: A 310 CYS SG : rot 142:sc= 0.39 USER MOD Set 2.1: A 265 CYS SG : rot 159:sc= 0.715 USER MOD Set 2.2: A 268 CYS SG : rot -49:sc= 0.397 USER MOD Set 2.3: A 289 HIS : no HD1:sc= -5.96! K(o=-4.6!,f=-3.5) USER MOD Set 2.4: A 292 CYS SG : rot 137:sc= 0.238 USER MOD Set 3.1: A 245 SER OG : rot -130:sc= 0 USER MOD Set 3.2: A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 209 CYS SG : rot 148:sc= 0.136 USER MOD Set 4.2: A 212 CYS SG : rot -62:sc= 0.394 USER MOD Set 4.3: A 219 ASN : amide:sc= -5.38! C(o=-11!,f=-13!) USER MOD Set 4.4: A 238 HIS : no HD1:sc= -3.67 K(o=-11,f=-15!) USER MOD Set 4.5: A 241 CYS SG : rot 129:sc= -2.7 USER MOD Set 5.1: A 210 SER OG : rot -43:sc= 0.12 USER MOD Set 5.2: A 230 CYS SG : rot 157:sc= 1.87 USER MOD Set 5.3: A 233 CYS SG : rot -48:sc= 0.309 USER MOD Set 5.4: A 235 ASN : amide:sc= 0.129 K(o=1.4,f=2.3) USER MOD Set 5.5: A 259 CYS SG : rot -127:sc= 0.625 USER MOD Set 5.6: A 262 CYS SG : rot 80:sc= -1.62! USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 216 LYS NZ :NH3+ 148:sc= -0.105 (180deg=-1.4!) USER MOD Single : A 218 GLN : amide:sc= -0.301 X(o=-0.3,f=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= 0.0671 USER MOD Single : A 236 SER OG : rot 180:sc= -0.897 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 THR OG1 : rot 70:sc= -0.225 USER MOD Single : A 253 LYS NZ :NH3+ -151:sc= -0.0489 (180deg=-1.79) USER MOD Single : A 258 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 263 LYS NZ :NH3+ -106:sc= 0.629 (180deg=0.00285) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -1.8 K(o=-1.8,f=-0.34) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= -0.153 K(o=-0.15,f=-1) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0.017) USER MOD Single : A 278 MET CE :methyl -178:sc= -3.42 (180deg=-3.42) USER MOD Single : A 283 SER OG : rot 180:sc= -0.553 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -90:sc= 0.732 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 172:sc= 0 (180deg=-0.159) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= -0.502 K(o=-0.5,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -11.140 0.066 -15.355 1.00 0.00 N ATOM 50 CA PRO A 207 -10.837 -0.140 -13.930 1.00 0.00 C ATOM 51 C PRO A 207 -10.964 -1.606 -13.513 1.00 0.00 C ATOM 52 O PRO A 207 -12.067 -2.101 -13.274 1.00 0.00 O ATOM 53 CB PRO A 207 -11.885 0.718 -13.211 1.00 0.00 C ATOM 54 CG PRO A 207 -12.279 1.750 -14.208 1.00 0.00 C ATOM 55 CD PRO A 207 -12.193 1.081 -15.551 1.00 0.00 C ATOM 0 HA PRO A 207 -9.810 0.134 -13.690 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.742 0.119 -12.901 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.473 1.174 -12.311 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.289 2.112 -14.016 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.616 2.614 -14.159 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.142 0.627 -15.836 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -11.929 1.788 -16.337 1.00 0.00 H new ATOM 63 N ILE A 208 -9.825 -2.295 -13.436 1.00 0.00 N ATOM 64 CA ILE A 208 -9.800 -3.705 -13.055 1.00 0.00 C ATOM 65 C ILE A 208 -8.670 -3.996 -12.069 1.00 0.00 C ATOM 66 O ILE A 208 -7.673 -3.273 -12.021 1.00 0.00 O ATOM 67 CB ILE A 208 -9.641 -4.628 -14.284 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.514 -4.130 -15.197 1.00 0.00 C ATOM 69 CG2 ILE A 208 -10.952 -4.725 -15.052 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.359 -5.099 -15.320 1.00 0.00 C ATOM 0 H ILE A 208 -8.907 -1.897 -13.633 1.00 0.00 H new ATOM 0 HA ILE A 208 -10.758 -3.911 -12.578 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.375 -5.624 -13.931 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.921 -3.936 -16.189 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.141 -3.180 -14.814 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.821 -5.379 -15.914 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.726 -5.133 -14.401 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.249 -3.733 -15.391 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.601 -4.679 -15.981 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -6.925 -5.275 -14.336 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -7.718 -6.042 -15.732 1.00 0.00 H new ATOM 82 N CYS A 209 -8.836 -5.061 -11.287 1.00 0.00 N ATOM 83 CA CYS A 209 -7.835 -5.457 -10.299 1.00 0.00 C ATOM 84 C CYS A 209 -6.660 -6.165 -10.967 1.00 0.00 C ATOM 85 O CYS A 209 -6.848 -7.060 -11.789 1.00 0.00 O ATOM 86 CB CYS A 209 -8.464 -6.369 -9.250 1.00 0.00 C ATOM 87 SG CYS A 209 -7.387 -6.744 -7.829 1.00 0.00 S ATOM 0 H CYS A 209 -9.656 -5.666 -11.319 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.462 -4.556 -9.813 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.378 -5.903 -8.883 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -8.753 -7.305 -9.727 1.00 0.00 H new ATOM 0 HG CYS A 209 -8.113 -6.890 -6.761 1.00 0.00 H new ATOM 92 N SER A 210 -5.448 -5.758 -10.606 1.00 0.00 N ATOM 93 CA SER A 210 -4.236 -6.352 -11.168 1.00 0.00 C ATOM 94 C SER A 210 -3.918 -7.715 -10.535 1.00 0.00 C ATOM 95 O SER A 210 -3.110 -8.475 -11.073 1.00 0.00 O ATOM 96 CB SER A 210 -3.049 -5.405 -10.977 1.00 0.00 C ATOM 97 OG SER A 210 -2.113 -5.533 -12.034 1.00 0.00 O ATOM 0 H SER A 210 -5.276 -5.018 -9.926 1.00 0.00 H new ATOM 0 HA SER A 210 -4.413 -6.511 -12.232 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.406 -4.376 -10.927 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.559 -5.619 -10.027 1.00 0.00 H new ATOM 0 HG SER A 210 -1.976 -6.482 -12.236 1.00 0.00 H new ATOM 103 N PHE A 211 -4.532 -8.011 -9.386 1.00 0.00 N ATOM 104 CA PHE A 211 -4.280 -9.269 -8.683 1.00 0.00 C ATOM 105 C PHE A 211 -5.281 -10.364 -9.058 1.00 0.00 C ATOM 106 O PHE A 211 -4.893 -11.517 -9.252 1.00 0.00 O ATOM 107 CB PHE A 211 -4.307 -9.043 -7.167 1.00 0.00 C ATOM 108 CG PHE A 211 -3.249 -8.090 -6.686 1.00 0.00 C ATOM 109 CD1 PHE A 211 -1.965 -8.538 -6.418 1.00 0.00 C ATOM 110 CD2 PHE A 211 -3.537 -6.746 -6.508 1.00 0.00 C ATOM 111 CE1 PHE A 211 -0.989 -7.664 -5.981 1.00 0.00 C ATOM 112 CE2 PHE A 211 -2.563 -5.868 -6.071 1.00 0.00 C ATOM 113 CZ PHE A 211 -1.288 -6.328 -5.807 1.00 0.00 C ATOM 0 H PHE A 211 -5.205 -7.398 -8.925 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.292 -9.611 -8.991 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.287 -8.660 -6.882 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.179 -10.001 -6.662 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -1.725 -9.582 -6.552 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.533 -6.381 -6.713 1.00 0.00 H new ATOM 0 HE1 PHE A 211 0.008 -8.026 -5.776 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.799 -4.823 -5.936 1.00 0.00 H new ATOM 0 HZ PHE A 211 -0.526 -5.643 -5.465 1.00 0.00 H new ATOM 123 N CYS A 212 -6.566 -10.013 -9.134 1.00 0.00 N ATOM 124 CA CYS A 212 -7.602 -10.994 -9.459 1.00 0.00 C ATOM 125 C CYS A 212 -8.332 -10.676 -10.773 1.00 0.00 C ATOM 126 O CYS A 212 -9.266 -11.388 -11.148 1.00 0.00 O ATOM 127 CB CYS A 212 -8.610 -11.092 -8.308 1.00 0.00 C ATOM 128 SG CYS A 212 -9.723 -9.657 -8.148 1.00 0.00 S ATOM 0 H CYS A 212 -6.912 -9.066 -8.977 1.00 0.00 H new ATOM 0 HA CYS A 212 -7.102 -11.952 -9.598 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -9.213 -11.989 -8.447 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -8.063 -11.217 -7.373 1.00 0.00 H new ATOM 0 HG CYS A 212 -9.023 -8.590 -7.900 1.00 0.00 H new ATOM 133 N LEU A 213 -7.910 -9.616 -11.470 1.00 0.00 N ATOM 134 CA LEU A 213 -8.538 -9.223 -12.739 1.00 0.00 C ATOM 135 C LEU A 213 -10.044 -8.975 -12.573 1.00 0.00 C ATOM 136 O LEU A 213 -10.804 -9.074 -13.538 1.00 0.00 O ATOM 137 CB LEU A 213 -8.303 -10.298 -13.807 1.00 0.00 C ATOM 138 CG LEU A 213 -6.834 -10.593 -14.129 1.00 0.00 C ATOM 139 CD1 LEU A 213 -6.666 -12.034 -14.589 1.00 0.00 C ATOM 140 CD2 LEU A 213 -6.316 -9.629 -15.188 1.00 0.00 C ATOM 0 H LEU A 213 -7.139 -9.015 -11.179 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.075 -8.289 -13.058 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -8.778 -11.222 -13.479 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -8.804 -9.990 -14.725 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.248 -10.453 -13.221 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.616 -12.224 -14.813 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -6.997 -12.709 -13.800 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.264 -12.202 -15.484 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -5.271 -9.853 -15.404 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -6.906 -9.737 -16.098 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.399 -8.606 -14.821 1.00 0.00 H new ATOM 152 N GLY A 214 -10.468 -8.654 -11.347 1.00 0.00 N ATOM 153 CA GLY A 214 -11.876 -8.400 -11.083 1.00 0.00 C ATOM 154 C GLY A 214 -12.170 -6.928 -10.869 1.00 0.00 C ATOM 155 O GLY A 214 -11.311 -6.182 -10.401 1.00 0.00 O ATOM 0 H GLY A 214 -9.859 -8.566 -10.533 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -12.471 -8.768 -11.918 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.184 -8.961 -10.200 1.00 0.00 H new ATOM 159 N THR A 215 -13.386 -6.512 -11.213 1.00 0.00 N ATOM 160 CA THR A 215 -13.792 -5.118 -11.059 1.00 0.00 C ATOM 161 C THR A 215 -14.271 -4.843 -9.634 1.00 0.00 C ATOM 162 O THR A 215 -14.348 -5.756 -8.810 1.00 0.00 O ATOM 163 CB THR A 215 -14.897 -4.776 -12.065 1.00 0.00 C ATOM 164 OG1 THR A 215 -15.885 -5.793 -12.094 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.382 -4.597 -13.478 1.00 0.00 C ATOM 0 H THR A 215 -14.107 -7.120 -11.600 1.00 0.00 H new ATOM 0 HA THR A 215 -12.926 -4.486 -11.255 1.00 0.00 H new ATOM 0 HB THR A 215 -15.316 -3.830 -11.723 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.581 -5.554 -12.741 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.213 -4.357 -14.141 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.654 -3.786 -13.500 1.00 0.00 H new ATOM 0 HG23 THR A 215 -13.907 -5.520 -13.812 1.00 0.00 H new ATOM 173 N LYS A 216 -14.592 -3.581 -9.350 1.00 0.00 N ATOM 174 CA LYS A 216 -15.065 -3.192 -8.020 1.00 0.00 C ATOM 175 C LYS A 216 -16.367 -3.912 -7.646 1.00 0.00 C ATOM 176 O LYS A 216 -16.751 -3.935 -6.477 1.00 0.00 O ATOM 177 CB LYS A 216 -15.268 -1.673 -7.935 1.00 0.00 C ATOM 178 CG LYS A 216 -16.226 -1.112 -8.978 1.00 0.00 C ATOM 179 CD LYS A 216 -17.085 0.006 -8.401 1.00 0.00 C ATOM 180 CE LYS A 216 -18.208 -0.545 -7.531 1.00 0.00 C ATOM 181 NZ LYS A 216 -19.481 -0.701 -8.291 1.00 0.00 N ATOM 0 H LYS A 216 -14.534 -2.813 -10.019 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.296 -3.490 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.642 -1.423 -6.942 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.301 -1.182 -8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -15.659 -0.735 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.868 -1.910 -9.351 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -16.462 0.677 -7.810 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -17.509 0.597 -9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -17.909 -1.511 -7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -18.371 0.122 -6.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -20.014 -1.511 -7.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -20.051 0.164 -8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -19.268 -0.865 -9.296 1.00 0.00 H new ATOM 195 N GLU A 217 -17.043 -4.496 -8.637 1.00 0.00 N ATOM 196 CA GLU A 217 -18.296 -5.210 -8.394 1.00 0.00 C ATOM 197 C GLU A 217 -18.060 -6.683 -8.031 1.00 0.00 C ATOM 198 O GLU A 217 -18.966 -7.346 -7.523 1.00 0.00 O ATOM 199 CB GLU A 217 -19.205 -5.127 -9.627 1.00 0.00 C ATOM 200 CG GLU A 217 -19.397 -3.714 -10.165 1.00 0.00 C ATOM 201 CD GLU A 217 -20.860 -3.349 -10.359 1.00 0.00 C ATOM 202 OE1 GLU A 217 -21.619 -4.189 -10.887 1.00 0.00 O ATOM 203 OE2 GLU A 217 -21.243 -2.219 -9.987 1.00 0.00 O ATOM 0 H GLU A 217 -16.744 -4.488 -9.612 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.780 -4.727 -7.545 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.786 -5.751 -10.416 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.180 -5.544 -9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.938 -3.003 -9.477 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -18.875 -3.619 -11.117 1.00 0.00 H new ATOM 210 N GLN A 218 -16.853 -7.197 -8.294 1.00 0.00 N ATOM 211 CA GLN A 218 -16.538 -8.596 -7.992 1.00 0.00 C ATOM 212 C GLN A 218 -15.065 -8.780 -7.628 1.00 0.00 C ATOM 213 O GLN A 218 -14.187 -8.702 -8.489 1.00 0.00 O ATOM 214 CB GLN A 218 -16.894 -9.490 -9.184 1.00 0.00 C ATOM 215 CG GLN A 218 -18.292 -10.084 -9.102 1.00 0.00 C ATOM 216 CD GLN A 218 -18.513 -11.205 -10.101 1.00 0.00 C ATOM 217 OE1 GLN A 218 -18.660 -10.963 -11.298 1.00 0.00 O ATOM 218 NE2 GLN A 218 -18.539 -12.441 -9.613 1.00 0.00 N ATOM 0 H GLN A 218 -16.086 -6.670 -8.711 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.136 -8.886 -7.128 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -16.808 -8.909 -10.102 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.167 -10.300 -9.250 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.463 -10.462 -8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.027 -9.298 -9.276 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.413 -12.597 -8.613 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -18.685 -13.233 -10.239 1.00 0.00 H new ATOM 227 N ASN A 219 -14.810 -9.039 -6.346 1.00 0.00 N ATOM 228 CA ASN A 219 -13.451 -9.254 -5.854 1.00 0.00 C ATOM 229 C ASN A 219 -13.081 -10.734 -5.955 1.00 0.00 C ATOM 230 O ASN A 219 -13.844 -11.536 -6.496 1.00 0.00 O ATOM 231 CB ASN A 219 -13.298 -8.780 -4.398 1.00 0.00 C ATOM 232 CG ASN A 219 -14.026 -7.481 -4.097 1.00 0.00 C ATOM 233 OD1 ASN A 219 -14.310 -6.687 -4.993 1.00 0.00 O ATOM 234 ND2 ASN A 219 -14.332 -7.259 -2.822 1.00 0.00 N ATOM 0 H ASN A 219 -15.531 -9.105 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 219 -12.776 -8.666 -6.477 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -13.671 -9.558 -3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -12.238 -8.652 -4.177 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -14.821 -6.404 -2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.078 -7.944 -2.110 1.00 0.00 H new ATOM 241 N ARG A 220 -11.907 -11.085 -5.432 1.00 0.00 N ATOM 242 CA ARG A 220 -11.422 -12.470 -5.450 1.00 0.00 C ATOM 243 C ARG A 220 -12.515 -13.462 -5.057 1.00 0.00 C ATOM 244 O ARG A 220 -12.579 -14.570 -5.592 1.00 0.00 O ATOM 245 CB ARG A 220 -10.237 -12.626 -4.499 1.00 0.00 C ATOM 246 CG ARG A 220 -8.906 -12.234 -5.113 1.00 0.00 C ATOM 247 CD ARG A 220 -7.785 -12.306 -4.090 1.00 0.00 C ATOM 248 NE ARG A 220 -6.741 -13.253 -4.484 1.00 0.00 N ATOM 249 CZ ARG A 220 -6.796 -14.567 -4.250 1.00 0.00 C ATOM 250 NH1 ARG A 220 -7.839 -15.100 -3.620 1.00 0.00 N ATOM 251 NH2 ARG A 220 -5.803 -15.353 -4.650 1.00 0.00 N ATOM 0 H ARG A 220 -11.268 -10.426 -4.987 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.113 -12.690 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.412 -12.017 -3.612 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.183 -13.663 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -8.680 -12.895 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -8.971 -11.222 -5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.347 -11.316 -3.963 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.195 -12.600 -3.124 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.921 -12.887 -4.967 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.607 -14.504 -3.311 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.871 -16.105 -3.446 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.000 -14.953 -5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.844 -16.357 -4.472 1.00 0.00 H new ATOM 265 N GLU A 221 -13.365 -13.059 -4.114 1.00 0.00 N ATOM 266 CA GLU A 221 -14.450 -13.909 -3.636 1.00 0.00 C ATOM 267 C GLU A 221 -15.813 -13.332 -4.023 1.00 0.00 C ATOM 268 O GLU A 221 -16.714 -13.230 -3.190 1.00 0.00 O ATOM 269 CB GLU A 221 -14.358 -14.069 -2.119 1.00 0.00 C ATOM 270 CG GLU A 221 -14.317 -12.738 -1.384 1.00 0.00 C ATOM 271 CD GLU A 221 -14.208 -12.886 0.125 1.00 0.00 C ATOM 272 OE1 GLU A 221 -14.788 -13.847 0.675 1.00 0.00 O ATOM 273 OE2 GLU A 221 -13.547 -12.036 0.757 1.00 0.00 O ATOM 0 H GLU A 221 -13.321 -12.144 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.351 -14.887 -4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -15.213 -14.646 -1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.464 -14.642 -1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.469 -12.157 -1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -15.217 -12.172 -1.622 1.00 0.00 H new ATOM 280 N LYS A 222 -15.945 -12.963 -5.299 1.00 0.00 N ATOM 281 CA LYS A 222 -17.189 -12.401 -5.845 1.00 0.00 C ATOM 282 C LYS A 222 -17.846 -11.385 -4.900 1.00 0.00 C ATOM 283 O LYS A 222 -19.074 -11.318 -4.802 1.00 0.00 O ATOM 284 CB LYS A 222 -18.173 -13.532 -6.181 1.00 0.00 C ATOM 285 CG LYS A 222 -18.773 -14.222 -4.961 1.00 0.00 C ATOM 286 CD LYS A 222 -19.349 -15.587 -5.313 1.00 0.00 C ATOM 287 CE LYS A 222 -18.810 -16.675 -4.393 1.00 0.00 C ATOM 288 NZ LYS A 222 -19.751 -16.987 -3.278 1.00 0.00 N ATOM 0 H LYS A 222 -15.195 -13.044 -5.985 1.00 0.00 H new ATOM 0 HA LYS A 222 -16.926 -11.861 -6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -18.981 -13.126 -6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -17.659 -14.276 -6.789 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -18.007 -14.337 -4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -19.557 -13.595 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -20.436 -15.554 -5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -19.105 -15.830 -6.347 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -18.624 -17.579 -4.973 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -17.852 -16.358 -3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -19.343 -17.732 -2.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -19.910 -16.132 -2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -20.657 -17.315 -3.670 1.00 0.00 H new ATOM 302 N LYS A 223 -17.024 -10.593 -4.218 1.00 0.00 N ATOM 303 CA LYS A 223 -17.523 -9.579 -3.292 1.00 0.00 C ATOM 304 C LYS A 223 -17.435 -8.190 -3.921 1.00 0.00 C ATOM 305 O LYS A 223 -16.576 -7.946 -4.762 1.00 0.00 O ATOM 306 CB LYS A 223 -16.705 -9.611 -1.998 1.00 0.00 C ATOM 307 CG LYS A 223 -17.544 -9.527 -0.732 1.00 0.00 C ATOM 308 CD LYS A 223 -17.086 -8.382 0.159 1.00 0.00 C ATOM 309 CE LYS A 223 -15.738 -8.679 0.798 1.00 0.00 C ATOM 310 NZ LYS A 223 -15.870 -9.084 2.225 1.00 0.00 N ATOM 0 H LYS A 223 -16.007 -10.633 -4.289 1.00 0.00 H new ATOM 0 HA LYS A 223 -18.567 -9.797 -3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -16.120 -10.530 -1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -15.997 -8.782 -2.008 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.592 -9.388 -0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -17.475 -10.467 -0.184 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.018 -7.467 -0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -17.828 -8.206 0.938 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -15.241 -9.473 0.241 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -15.103 -7.796 0.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -14.927 -9.277 2.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -16.321 -8.317 2.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -16.454 -9.942 2.290 1.00 0.00 H new ATOM 324 N PRO A 224 -18.318 -7.254 -3.532 1.00 0.00 N ATOM 325 CA PRO A 224 -18.311 -5.898 -4.068 1.00 0.00 C ATOM 326 C PRO A 224 -17.465 -4.945 -3.219 1.00 0.00 C ATOM 327 O PRO A 224 -17.610 -4.903 -1.994 1.00 0.00 O ATOM 328 CB PRO A 224 -19.787 -5.519 -3.993 1.00 0.00 C ATOM 329 CG PRO A 224 -20.313 -6.250 -2.795 1.00 0.00 C ATOM 330 CD PRO A 224 -19.397 -7.432 -2.548 1.00 0.00 C ATOM 0 HA PRO A 224 -17.879 -5.837 -5.067 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -19.913 -4.442 -3.885 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.317 -5.813 -4.899 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.337 -5.594 -1.925 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.335 -6.586 -2.969 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -19.012 -7.433 -1.528 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -19.918 -8.378 -2.693 1.00 0.00 H new ATOM 338 N GLU A 225 -16.587 -4.179 -3.869 1.00 0.00 N ATOM 339 CA GLU A 225 -15.729 -3.225 -3.159 1.00 0.00 C ATOM 340 C GLU A 225 -15.013 -2.285 -4.130 1.00 0.00 C ATOM 341 O GLU A 225 -14.540 -2.711 -5.184 1.00 0.00 O ATOM 342 CB GLU A 225 -14.698 -3.970 -2.304 1.00 0.00 C ATOM 343 CG GLU A 225 -13.883 -3.064 -1.391 1.00 0.00 C ATOM 344 CD GLU A 225 -14.674 -2.563 -0.198 1.00 0.00 C ATOM 345 OE1 GLU A 225 -14.998 -3.384 0.686 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.967 -1.350 -0.147 1.00 0.00 O ATOM 0 H GLU A 225 -16.451 -4.199 -4.880 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.369 -2.624 -2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.214 -4.713 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.019 -4.512 -2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.006 -3.607 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.520 -2.211 -1.964 1.00 0.00 H new ATOM 353 N GLU A 226 -14.933 -1.005 -3.756 1.00 0.00 N ATOM 354 CA GLU A 226 -14.273 0.008 -4.583 1.00 0.00 C ATOM 355 C GLU A 226 -12.829 -0.389 -4.897 1.00 0.00 C ATOM 356 O GLU A 226 -12.150 -1.006 -4.072 1.00 0.00 O ATOM 357 CB GLU A 226 -14.291 1.366 -3.876 1.00 0.00 C ATOM 358 CG GLU A 226 -14.276 2.556 -4.825 1.00 0.00 C ATOM 359 CD GLU A 226 -15.618 3.260 -4.907 1.00 0.00 C ATOM 360 OE1 GLU A 226 -16.105 3.733 -3.858 1.00 0.00 O ATOM 361 OE2 GLU A 226 -16.180 3.339 -6.020 1.00 0.00 O ATOM 0 H GLU A 226 -15.319 -0.645 -2.883 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.823 0.081 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -15.180 1.426 -3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.428 1.431 -3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.517 3.267 -4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -13.987 2.218 -5.820 1.00 0.00 H new ATOM 368 N LEU A 227 -12.368 -0.030 -6.094 1.00 0.00 N ATOM 369 CA LEU A 227 -11.007 -0.343 -6.522 1.00 0.00 C ATOM 370 C LEU A 227 -10.068 0.835 -6.272 1.00 0.00 C ATOM 371 O LEU A 227 -10.406 1.983 -6.565 1.00 0.00 O ATOM 372 CB LEU A 227 -10.990 -0.712 -8.010 1.00 0.00 C ATOM 373 CG LEU A 227 -10.361 -2.067 -8.346 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.022 -3.181 -7.548 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.467 -2.346 -9.836 1.00 0.00 C ATOM 0 H LEU A 227 -12.919 0.479 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.658 -1.193 -5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -12.015 -0.705 -8.380 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.450 0.064 -8.553 1.00 0.00 H new ATOM 0 HG LEU A 227 -9.306 -2.031 -8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.560 -4.135 -7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.896 -2.989 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -12.085 -3.218 -7.787 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.015 -3.313 -10.058 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.517 -2.360 -10.130 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.945 -1.566 -10.390 1.00 0.00 H new ATOM 387 N ILE A 228 -8.883 0.538 -5.740 1.00 0.00 N ATOM 388 CA ILE A 228 -7.885 1.566 -5.461 1.00 0.00 C ATOM 389 C ILE A 228 -6.929 1.708 -6.643 1.00 0.00 C ATOM 390 O ILE A 228 -6.086 0.843 -6.880 1.00 0.00 O ATOM 391 CB ILE A 228 -7.082 1.249 -4.179 1.00 0.00 C ATOM 392 CG1 ILE A 228 -8.033 1.028 -2.995 1.00 0.00 C ATOM 393 CG2 ILE A 228 -6.093 2.369 -3.874 1.00 0.00 C ATOM 394 CD1 ILE A 228 -7.335 0.924 -1.654 1.00 0.00 C ATOM 0 H ILE A 228 -8.592 -0.408 -5.494 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.416 2.505 -5.305 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.516 0.332 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.748 1.850 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.605 0.116 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.537 2.127 -2.968 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.399 2.478 -4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.635 3.303 -3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -8.076 0.768 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.641 0.084 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.786 1.845 -1.457 1.00 0.00 H new ATOM 406 N SER A 229 -7.084 2.800 -7.388 1.00 0.00 N ATOM 407 CA SER A 229 -6.252 3.060 -8.560 1.00 0.00 C ATOM 408 C SER A 229 -4.929 3.715 -8.173 1.00 0.00 C ATOM 409 O SER A 229 -4.892 4.623 -7.339 1.00 0.00 O ATOM 410 CB SER A 229 -6.999 3.945 -9.563 1.00 0.00 C ATOM 411 OG SER A 229 -7.882 4.840 -8.905 1.00 0.00 O ATOM 0 H SER A 229 -7.780 3.521 -7.200 1.00 0.00 H new ATOM 0 HA SER A 229 -6.031 2.099 -9.025 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.281 4.510 -10.157 1.00 0.00 H new ATOM 0 HB3 SER A 229 -7.562 3.319 -10.255 1.00 0.00 H new ATOM 0 HG SER A 229 -8.343 5.393 -9.570 1.00 0.00 H new ATOM 417 N CYS A 230 -3.848 3.254 -8.798 1.00 0.00 N ATOM 418 CA CYS A 230 -2.520 3.797 -8.539 1.00 0.00 C ATOM 419 C CYS A 230 -2.393 5.193 -9.153 1.00 0.00 C ATOM 420 O CYS A 230 -2.749 5.403 -10.314 1.00 0.00 O ATOM 421 CB CYS A 230 -1.448 2.858 -9.106 1.00 0.00 C ATOM 422 SG CYS A 230 0.254 3.495 -8.989 1.00 0.00 S ATOM 0 H CYS A 230 -3.868 2.504 -9.489 1.00 0.00 H new ATOM 0 HA CYS A 230 -2.374 3.879 -7.462 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.503 1.905 -8.579 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.676 2.657 -10.153 1.00 0.00 H new ATOM 0 HG CYS A 230 1.092 2.502 -9.023 1.00 0.00 H new ATOM 427 N ALA A 231 -1.894 6.144 -8.364 1.00 0.00 N ATOM 428 CA ALA A 231 -1.729 7.523 -8.824 1.00 0.00 C ATOM 429 C ALA A 231 -0.444 7.718 -9.640 1.00 0.00 C ATOM 430 O ALA A 231 -0.022 8.852 -9.871 1.00 0.00 O ATOM 431 CB ALA A 231 -1.748 8.475 -7.636 1.00 0.00 C ATOM 0 H ALA A 231 -1.596 5.985 -7.401 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.566 7.747 -9.486 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.624 9.499 -7.988 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.699 8.384 -7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.934 8.225 -6.956 1.00 0.00 H new ATOM 437 N ASP A 232 0.169 6.617 -10.080 1.00 0.00 N ATOM 438 CA ASP A 232 1.393 6.683 -10.875 1.00 0.00 C ATOM 439 C ASP A 232 1.198 6.014 -12.231 1.00 0.00 C ATOM 440 O ASP A 232 1.485 6.610 -13.269 1.00 0.00 O ATOM 441 CB ASP A 232 2.556 6.018 -10.133 1.00 0.00 C ATOM 442 CG ASP A 232 3.891 6.258 -10.815 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.107 5.709 -11.917 1.00 0.00 O ATOM 444 OD2 ASP A 232 4.722 6.996 -10.247 1.00 0.00 O ATOM 0 H ASP A 232 -0.164 5.670 -9.898 1.00 0.00 H new ATOM 0 HA ASP A 232 1.629 7.735 -11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.598 6.400 -9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 232 2.374 4.946 -10.064 1.00 0.00 H new ATOM 449 N CYS A 233 0.718 4.771 -12.215 1.00 0.00 N ATOM 450 CA CYS A 233 0.497 4.019 -13.447 1.00 0.00 C ATOM 451 C CYS A 233 -0.994 3.854 -13.758 1.00 0.00 C ATOM 452 O CYS A 233 -1.379 3.752 -14.923 1.00 0.00 O ATOM 453 CB CYS A 233 1.181 2.651 -13.361 1.00 0.00 C ATOM 454 SG CYS A 233 0.504 1.543 -12.080 1.00 0.00 S ATOM 0 H CYS A 233 0.475 4.265 -11.363 1.00 0.00 H new ATOM 0 HA CYS A 233 0.938 4.589 -14.265 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.100 2.157 -14.329 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.243 2.802 -13.168 1.00 0.00 H new ATOM 0 HG CYS A 233 0.397 2.191 -10.958 1.00 0.00 H new ATOM 459 N GLY A 234 -1.830 3.829 -12.717 1.00 0.00 N ATOM 460 CA GLY A 234 -3.262 3.677 -12.915 1.00 0.00 C ATOM 461 C GLY A 234 -3.787 2.326 -12.454 1.00 0.00 C ATOM 462 O GLY A 234 -4.978 2.188 -12.163 1.00 0.00 O ATOM 0 H GLY A 234 -1.539 3.911 -11.743 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.784 4.467 -12.374 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.493 3.809 -13.972 1.00 0.00 H new ATOM 466 N ASN A 235 -2.900 1.327 -12.393 1.00 0.00 N ATOM 467 CA ASN A 235 -3.274 -0.027 -11.968 1.00 0.00 C ATOM 468 C ASN A 235 -4.146 0.002 -10.710 1.00 0.00 C ATOM 469 O ASN A 235 -3.752 0.561 -9.683 1.00 0.00 O ATOM 470 CB ASN A 235 -2.018 -0.868 -11.716 1.00 0.00 C ATOM 471 CG ASN A 235 -1.467 -1.478 -12.992 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.005 -0.764 -13.882 1.00 0.00 O ATOM 473 ND2 ASN A 235 -1.515 -2.801 -13.092 1.00 0.00 N ATOM 0 H ASN A 235 -1.914 1.431 -12.634 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.856 -0.480 -12.771 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.253 -0.244 -11.254 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.252 -1.663 -11.008 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -1.161 -3.262 -13.930 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -1.906 -3.356 -12.331 1.00 0.00 H new ATOM 480 N SER A 236 -5.336 -0.594 -10.805 1.00 0.00 N ATOM 481 CA SER A 236 -6.272 -0.627 -9.682 1.00 0.00 C ATOM 482 C SER A 236 -6.255 -1.981 -8.972 1.00 0.00 C ATOM 483 O SER A 236 -5.721 -2.963 -9.493 1.00 0.00 O ATOM 484 CB SER A 236 -7.690 -0.319 -10.166 1.00 0.00 C ATOM 485 OG SER A 236 -7.965 1.070 -10.091 1.00 0.00 O ATOM 0 H SER A 236 -5.673 -1.060 -11.648 1.00 0.00 H new ATOM 0 HA SER A 236 -5.955 0.134 -8.969 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.809 -0.661 -11.194 1.00 0.00 H new ATOM 0 HB3 SER A 236 -8.411 -0.869 -9.561 1.00 0.00 H new ATOM 0 HG SER A 236 -8.877 1.241 -10.408 1.00 0.00 H new ATOM 491 N GLY A 237 -6.849 -2.022 -7.777 1.00 0.00 N ATOM 492 CA GLY A 237 -6.902 -3.254 -7.004 1.00 0.00 C ATOM 493 C GLY A 237 -7.781 -3.127 -5.770 1.00 0.00 C ATOM 494 O GLY A 237 -7.925 -2.036 -5.216 1.00 0.00 O ATOM 0 H GLY A 237 -7.295 -1.221 -7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.280 -4.059 -7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.893 -3.533 -6.701 1.00 0.00 H new ATOM 498 N HIS A 238 -8.365 -4.244 -5.334 1.00 0.00 N ATOM 499 CA HIS A 238 -9.230 -4.248 -4.152 1.00 0.00 C ATOM 500 C HIS A 238 -8.408 -4.107 -2.875 1.00 0.00 C ATOM 501 O HIS A 238 -7.263 -4.559 -2.816 1.00 0.00 O ATOM 502 CB HIS A 238 -10.040 -5.546 -4.074 1.00 0.00 C ATOM 503 CG HIS A 238 -10.834 -5.847 -5.303 1.00 0.00 C ATOM 504 ND1 HIS A 238 -10.393 -6.755 -6.227 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.019 -5.336 -5.709 1.00 0.00 C ATOM 506 CE1 HIS A 238 -11.311 -6.785 -7.176 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.320 -5.940 -6.906 1.00 0.00 N ATOM 0 H HIS A 238 -8.256 -5.155 -5.779 1.00 0.00 H new ATOM 0 HA HIS A 238 -9.908 -3.399 -4.244 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.359 -6.375 -3.883 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -10.718 -5.488 -3.222 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.613 -4.597 -5.192 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -11.257 -7.409 -8.056 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.149 -5.778 -7.478 1.00 0.00 H new ATOM 515 N PRO A 239 -8.989 -3.501 -1.821 1.00 0.00 N ATOM 516 CA PRO A 239 -8.306 -3.335 -0.534 1.00 0.00 C ATOM 517 C PRO A 239 -7.927 -4.687 0.066 1.00 0.00 C ATOM 518 O PRO A 239 -6.866 -4.830 0.674 1.00 0.00 O ATOM 519 CB PRO A 239 -9.340 -2.626 0.348 1.00 0.00 C ATOM 520 CG PRO A 239 -10.327 -2.038 -0.602 1.00 0.00 C ATOM 521 CD PRO A 239 -10.356 -2.954 -1.791 1.00 0.00 C ATOM 0 HA PRO A 239 -7.375 -2.776 -0.629 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.820 -3.326 1.032 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.873 -1.853 0.959 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.313 -1.963 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -10.034 -1.029 -0.894 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.103 -3.740 -1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.596 -2.417 -2.709 1.00 0.00 H new ATOM 529 N SER A 240 -8.798 -5.682 -0.130 1.00 0.00 N ATOM 530 CA SER A 240 -8.553 -7.034 0.369 1.00 0.00 C ATOM 531 C SER A 240 -7.431 -7.696 -0.430 1.00 0.00 C ATOM 532 O SER A 240 -6.583 -8.390 0.134 1.00 0.00 O ATOM 533 CB SER A 240 -9.828 -7.880 0.284 1.00 0.00 C ATOM 534 OG SER A 240 -9.716 -9.056 1.069 1.00 0.00 O ATOM 0 H SER A 240 -9.679 -5.574 -0.632 1.00 0.00 H new ATOM 0 HA SER A 240 -8.251 -6.965 1.414 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.681 -7.292 0.624 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.020 -8.150 -0.754 1.00 0.00 H new ATOM 0 HG SER A 240 -10.543 -9.577 0.998 1.00 0.00 H new ATOM 540 N CYS A 241 -7.424 -7.458 -1.746 1.00 0.00 N ATOM 541 CA CYS A 241 -6.395 -8.012 -2.627 1.00 0.00 C ATOM 542 C CYS A 241 -5.038 -7.375 -2.328 1.00 0.00 C ATOM 543 O CYS A 241 -3.993 -8.006 -2.495 1.00 0.00 O ATOM 544 CB CYS A 241 -6.764 -7.783 -4.099 1.00 0.00 C ATOM 545 SG CYS A 241 -7.997 -8.956 -4.752 1.00 0.00 S ATOM 0 H CYS A 241 -8.120 -6.885 -2.223 1.00 0.00 H new ATOM 0 HA CYS A 241 -6.332 -9.085 -2.444 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.148 -6.769 -4.212 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -5.859 -7.850 -4.703 1.00 0.00 H new ATOM 0 HG CYS A 241 -8.958 -8.298 -5.330 1.00 0.00 H new ATOM 550 N LEU A 242 -5.069 -6.121 -1.878 1.00 0.00 N ATOM 551 CA LEU A 242 -3.853 -5.389 -1.544 1.00 0.00 C ATOM 552 C LEU A 242 -3.450 -5.606 -0.077 1.00 0.00 C ATOM 553 O LEU A 242 -2.409 -5.111 0.360 1.00 0.00 O ATOM 554 CB LEU A 242 -4.056 -3.895 -1.812 1.00 0.00 C ATOM 555 CG LEU A 242 -4.213 -3.510 -3.286 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.048 -2.243 -3.422 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.848 -3.325 -3.935 1.00 0.00 C ATOM 0 H LEU A 242 -5.929 -5.591 -1.737 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.048 -5.769 -2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.942 -3.563 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.207 -3.350 -1.400 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.732 -4.318 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.149 -1.985 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.036 -2.411 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.557 -1.425 -2.894 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.977 -3.052 -4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.303 -2.535 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.285 -4.256 -3.870 1.00 0.00 H new ATOM 569 N LYS A 243 -4.281 -6.337 0.680 1.00 0.00 N ATOM 570 CA LYS A 243 -4.017 -6.606 2.096 1.00 0.00 C ATOM 571 C LYS A 243 -4.045 -5.309 2.907 1.00 0.00 C ATOM 572 O LYS A 243 -3.169 -5.062 3.738 1.00 0.00 O ATOM 573 CB LYS A 243 -2.668 -7.318 2.277 1.00 0.00 C ATOM 574 CG LYS A 243 -2.598 -8.692 1.623 1.00 0.00 C ATOM 575 CD LYS A 243 -3.517 -9.696 2.309 1.00 0.00 C ATOM 576 CE LYS A 243 -3.035 -10.036 3.713 1.00 0.00 C ATOM 577 NZ LYS A 243 -3.721 -11.241 4.262 1.00 0.00 N ATOM 0 H LYS A 243 -5.144 -6.753 0.331 1.00 0.00 H new ATOM 0 HA LYS A 243 -4.804 -7.264 2.465 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -1.879 -6.690 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.465 -7.424 3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.873 -8.608 0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.572 -9.058 1.656 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.527 -9.289 2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.570 -10.607 1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -1.959 -10.208 3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.211 -9.186 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.364 -11.438 5.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.746 -11.068 4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.532 -12.058 3.647 1.00 0.00 H new ATOM 591 N PHE A 244 -5.059 -4.481 2.654 1.00 0.00 N ATOM 592 CA PHE A 244 -5.207 -3.206 3.353 1.00 0.00 C ATOM 593 C PHE A 244 -6.224 -3.315 4.487 1.00 0.00 C ATOM 594 O PHE A 244 -7.235 -4.009 4.362 1.00 0.00 O ATOM 595 CB PHE A 244 -5.651 -2.108 2.378 1.00 0.00 C ATOM 596 CG PHE A 244 -4.622 -1.725 1.344 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.393 -2.366 1.279 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.895 -0.720 0.430 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.461 -2.012 0.324 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.965 -0.361 -0.527 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.746 -1.009 -0.580 1.00 0.00 C ATOM 0 H PHE A 244 -5.790 -4.672 1.969 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.236 -2.947 3.775 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.554 -2.440 1.866 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.918 -1.220 2.951 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.163 -3.151 1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.847 -0.211 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.509 -2.520 0.284 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -4.191 0.425 -1.232 1.00 0.00 H new ATOM 0 HZ PHE A 244 -2.018 -0.731 -1.327 1.00 0.00 H new ATOM 611 N SER A 245 -5.959 -2.610 5.586 1.00 0.00 N ATOM 612 CA SER A 245 -6.861 -2.611 6.737 1.00 0.00 C ATOM 613 C SER A 245 -7.997 -1.608 6.524 1.00 0.00 C ATOM 614 O SER A 245 -7.912 -0.747 5.648 1.00 0.00 O ATOM 615 CB SER A 245 -6.095 -2.272 8.020 1.00 0.00 C ATOM 616 OG SER A 245 -5.759 -3.446 8.738 1.00 0.00 O ATOM 0 H SER A 245 -5.127 -2.031 5.704 1.00 0.00 H new ATOM 0 HA SER A 245 -7.287 -3.609 6.838 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.188 -1.722 7.771 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.701 -1.619 8.648 1.00 0.00 H new ATOM 0 HG SER A 245 -6.027 -3.344 9.675 1.00 0.00 H new ATOM 622 N PRO A 246 -9.083 -1.709 7.317 1.00 0.00 N ATOM 623 CA PRO A 246 -10.237 -0.804 7.199 1.00 0.00 C ATOM 624 C PRO A 246 -9.842 0.670 7.214 1.00 0.00 C ATOM 625 O PRO A 246 -10.351 1.464 6.421 1.00 0.00 O ATOM 626 CB PRO A 246 -11.085 -1.148 8.425 1.00 0.00 C ATOM 627 CG PRO A 246 -10.735 -2.561 8.737 1.00 0.00 C ATOM 628 CD PRO A 246 -9.281 -2.713 8.382 1.00 0.00 C ATOM 0 HA PRO A 246 -10.757 -0.938 6.251 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.857 -0.489 9.263 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.149 -1.040 8.214 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.905 -2.782 9.791 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.352 -3.252 8.163 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.636 -2.522 9.239 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.056 -3.720 8.032 1.00 0.00 H new ATOM 636 N GLU A 247 -8.928 1.025 8.111 1.00 0.00 N ATOM 637 CA GLU A 247 -8.453 2.402 8.225 1.00 0.00 C ATOM 638 C GLU A 247 -7.548 2.754 7.047 1.00 0.00 C ATOM 639 O GLU A 247 -7.598 3.868 6.522 1.00 0.00 O ATOM 640 CB GLU A 247 -7.701 2.604 9.545 1.00 0.00 C ATOM 641 CG GLU A 247 -7.192 4.028 9.741 1.00 0.00 C ATOM 642 CD GLU A 247 -6.637 4.280 11.132 1.00 0.00 C ATOM 643 OE1 GLU A 247 -7.164 3.696 12.104 1.00 0.00 O ATOM 644 OE2 GLU A 247 -5.674 5.070 11.248 1.00 0.00 O ATOM 0 H GLU A 247 -8.499 0.377 8.772 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.319 3.064 8.212 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.360 2.345 10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.856 1.916 9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.415 4.234 9.004 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.006 4.727 9.550 1.00 0.00 H new ATOM 651 N LEU A 248 -6.735 1.786 6.629 1.00 0.00 N ATOM 652 CA LEU A 248 -5.827 1.973 5.504 1.00 0.00 C ATOM 653 C LEU A 248 -6.622 2.191 4.221 1.00 0.00 C ATOM 654 O LEU A 248 -6.282 3.045 3.403 1.00 0.00 O ATOM 655 CB LEU A 248 -4.922 0.747 5.354 1.00 0.00 C ATOM 656 CG LEU A 248 -3.801 0.877 4.321 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.947 2.105 4.598 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.945 -0.380 4.313 1.00 0.00 C ATOM 0 H LEU A 248 -6.688 0.861 7.056 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.209 2.851 5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.475 0.527 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.541 -0.109 5.086 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.253 0.997 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.157 2.175 3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.569 2.999 4.553 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.502 2.022 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.151 -0.275 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.505 -0.527 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.564 -1.240 4.060 1.00 0.00 H new ATOM 670 N THR A 249 -7.689 1.408 4.063 1.00 0.00 N ATOM 671 CA THR A 249 -8.553 1.499 2.891 1.00 0.00 C ATOM 672 C THR A 249 -9.134 2.906 2.744 1.00 0.00 C ATOM 673 O THR A 249 -9.183 3.450 1.640 1.00 0.00 O ATOM 674 CB THR A 249 -9.680 0.465 2.992 1.00 0.00 C ATOM 675 OG1 THR A 249 -9.154 -0.852 2.984 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.694 0.556 1.869 1.00 0.00 C ATOM 0 H THR A 249 -7.975 0.699 4.738 1.00 0.00 H new ATOM 0 HA THR A 249 -7.954 1.289 2.005 1.00 0.00 H new ATOM 0 HB THR A 249 -10.185 0.689 3.931 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.679 -1.020 3.825 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.460 -0.206 2.008 1.00 0.00 H new ATOM 0 HG22 THR A 249 -11.158 1.542 1.877 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.194 0.398 0.914 1.00 0.00 H new ATOM 684 N VAL A 250 -9.570 3.491 3.859 1.00 0.00 N ATOM 685 CA VAL A 250 -10.145 4.834 3.841 1.00 0.00 C ATOM 686 C VAL A 250 -9.058 5.904 3.734 1.00 0.00 C ATOM 687 O VAL A 250 -9.260 6.939 3.095 1.00 0.00 O ATOM 688 CB VAL A 250 -11.004 5.108 5.097 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.734 6.438 4.965 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.991 3.972 5.336 1.00 0.00 C ATOM 0 H VAL A 250 -9.536 3.058 4.782 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.785 4.883 2.960 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.340 5.165 5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.334 6.614 5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -11.007 7.242 4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.385 6.411 4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.584 4.187 6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.651 3.876 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.445 3.040 5.481 1.00 0.00 H new ATOM 700 N ARG A 251 -7.906 5.653 4.356 1.00 0.00 N ATOM 701 CA ARG A 251 -6.795 6.602 4.322 1.00 0.00 C ATOM 702 C ARG A 251 -6.215 6.708 2.915 1.00 0.00 C ATOM 703 O ARG A 251 -5.945 7.805 2.431 1.00 0.00 O ATOM 704 CB ARG A 251 -5.697 6.189 5.308 1.00 0.00 C ATOM 705 CG ARG A 251 -4.712 7.306 5.625 1.00 0.00 C ATOM 706 CD ARG A 251 -5.353 8.401 6.466 1.00 0.00 C ATOM 707 NE ARG A 251 -4.481 8.840 7.555 1.00 0.00 N ATOM 708 CZ ARG A 251 -4.299 8.157 8.689 1.00 0.00 C ATOM 709 NH1 ARG A 251 -4.909 6.989 8.881 1.00 0.00 N ATOM 710 NH2 ARG A 251 -3.499 8.639 9.633 1.00 0.00 N ATOM 0 H ARG A 251 -7.719 4.803 4.888 1.00 0.00 H new ATOM 0 HA ARG A 251 -7.182 7.578 4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.161 5.851 6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.151 5.340 4.896 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.854 6.894 6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.336 7.734 4.696 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.594 9.252 5.829 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -6.293 8.036 6.880 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.981 9.722 7.442 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.521 6.609 8.159 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -4.764 6.475 9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.024 9.530 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -3.360 8.118 10.499 1.00 0.00 H new ATOM 724 N VAL A 252 -6.030 5.562 2.264 1.00 0.00 N ATOM 725 CA VAL A 252 -5.481 5.524 0.910 1.00 0.00 C ATOM 726 C VAL A 252 -6.404 6.228 -0.083 1.00 0.00 C ATOM 727 O VAL A 252 -5.937 6.907 -0.997 1.00 0.00 O ATOM 728 CB VAL A 252 -5.243 4.074 0.442 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.765 4.041 -1.001 1.00 0.00 C ATOM 730 CG2 VAL A 252 -4.249 3.371 1.355 1.00 0.00 C ATOM 0 H VAL A 252 -6.253 4.646 2.653 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.526 6.049 0.941 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.192 3.541 0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.604 3.007 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.518 4.497 -1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.830 4.595 -1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.095 2.349 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -3.300 3.906 1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.639 3.353 2.373 1.00 0.00 H new ATOM 740 N LYS A 253 -7.712 6.061 0.100 1.00 0.00 N ATOM 741 CA LYS A 253 -8.698 6.681 -0.785 1.00 0.00 C ATOM 742 C LYS A 253 -8.614 8.211 -0.753 1.00 0.00 C ATOM 743 O LYS A 253 -9.110 8.876 -1.664 1.00 0.00 O ATOM 744 CB LYS A 253 -10.110 6.231 -0.404 1.00 0.00 C ATOM 745 CG LYS A 253 -10.451 4.822 -0.867 1.00 0.00 C ATOM 746 CD LYS A 253 -11.770 4.347 -0.275 1.00 0.00 C ATOM 747 CE LYS A 253 -12.309 3.130 -1.014 1.00 0.00 C ATOM 748 NZ LYS A 253 -13.764 3.259 -1.321 1.00 0.00 N ATOM 0 H LYS A 253 -8.114 5.502 0.852 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.473 6.356 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -10.218 6.284 0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.831 6.928 -0.831 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.510 4.799 -1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.653 4.139 -0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.630 4.102 0.778 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.501 5.154 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.754 2.995 -1.942 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -12.144 2.237 -0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -14.197 2.314 -1.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -14.226 3.825 -0.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.884 3.728 -2.242 1.00 0.00 H new ATOM 762 N ALA A 254 -7.994 8.772 0.290 1.00 0.00 N ATOM 763 CA ALA A 254 -7.870 10.223 0.405 1.00 0.00 C ATOM 764 C ALA A 254 -6.441 10.716 0.131 1.00 0.00 C ATOM 765 O ALA A 254 -6.137 11.889 0.356 1.00 0.00 O ATOM 766 CB ALA A 254 -8.327 10.682 1.785 1.00 0.00 C ATOM 0 H ALA A 254 -7.575 8.247 1.058 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.513 10.661 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.230 11.765 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.369 10.400 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.709 10.210 2.549 1.00 0.00 H new ATOM 772 N LEU A 255 -5.566 9.829 -0.352 1.00 0.00 N ATOM 773 CA LEU A 255 -4.181 10.201 -0.645 1.00 0.00 C ATOM 774 C LEU A 255 -3.726 9.616 -1.980 1.00 0.00 C ATOM 775 O LEU A 255 -4.271 8.612 -2.441 1.00 0.00 O ATOM 776 CB LEU A 255 -3.248 9.707 0.470 1.00 0.00 C ATOM 777 CG LEU A 255 -3.768 9.899 1.897 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.907 9.132 2.889 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.819 11.378 2.263 1.00 0.00 C ATOM 0 H LEU A 255 -5.792 8.854 -0.547 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.135 11.288 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.052 8.646 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -2.293 10.225 0.377 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.782 9.503 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.293 9.281 3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.930 8.070 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.880 9.494 2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -4.192 11.488 3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.818 11.804 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.484 11.900 1.575 1.00 0.00 H new ATOM 791 N ARG A 256 -2.712 10.236 -2.591 1.00 0.00 N ATOM 792 CA ARG A 256 -2.177 9.750 -3.863 1.00 0.00 C ATOM 793 C ARG A 256 -1.529 8.384 -3.653 1.00 0.00 C ATOM 794 O ARG A 256 -0.353 8.292 -3.290 1.00 0.00 O ATOM 795 CB ARG A 256 -1.157 10.745 -4.437 1.00 0.00 C ATOM 796 CG ARG A 256 -1.628 11.442 -5.705 1.00 0.00 C ATOM 797 CD ARG A 256 -0.858 12.731 -5.951 1.00 0.00 C ATOM 798 NE ARG A 256 -1.544 13.896 -5.393 1.00 0.00 N ATOM 799 CZ ARG A 256 -2.566 14.518 -5.988 1.00 0.00 C ATOM 800 NH1 ARG A 256 -3.026 14.089 -7.162 1.00 0.00 N ATOM 801 NH2 ARG A 256 -3.132 15.570 -5.409 1.00 0.00 N ATOM 0 H ARG A 256 -2.249 11.069 -2.228 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.994 9.654 -4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.932 11.498 -3.681 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -0.227 10.217 -4.647 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -1.503 10.774 -6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -2.693 11.662 -5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 256 0.135 12.650 -5.509 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -0.720 12.871 -7.023 1.00 0.00 H new ATOM 0 HE ARG A 256 -1.222 14.256 -4.494 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -2.598 13.280 -7.613 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -3.807 14.569 -7.610 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -2.787 15.904 -4.509 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -3.912 16.044 -5.864 1.00 0.00 H new ATOM 815 N TRP A 257 -2.311 7.326 -3.854 1.00 0.00 N ATOM 816 CA TRP A 257 -1.825 5.966 -3.657 1.00 0.00 C ATOM 817 C TRP A 257 -0.855 5.538 -4.754 1.00 0.00 C ATOM 818 O TRP A 257 -0.943 5.994 -5.894 1.00 0.00 O ATOM 819 CB TRP A 257 -2.993 4.982 -3.590 1.00 0.00 C ATOM 820 CG TRP A 257 -2.565 3.601 -3.202 1.00 0.00 C ATOM 821 CD1 TRP A 257 -2.036 3.216 -2.004 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.613 2.425 -4.019 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.749 1.873 -2.025 1.00 0.00 N ATOM 824 CE2 TRP A 257 -2.097 1.365 -3.252 1.00 0.00 C ATOM 825 CE3 TRP A 257 -3.046 2.167 -5.324 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.999 0.067 -3.749 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.949 0.879 -5.814 1.00 0.00 C ATOM 828 CH2 TRP A 257 -2.429 -0.157 -5.029 1.00 0.00 C ATOM 0 H TRP A 257 -3.284 7.386 -4.153 1.00 0.00 H new ATOM 0 HA TRP A 257 -1.285 5.956 -2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.728 5.345 -2.871 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.488 4.945 -4.561 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.868 3.872 -1.162 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -1.344 1.340 -1.255 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -3.449 2.960 -5.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.598 -0.734 -3.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -3.280 0.668 -6.820 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -2.366 -1.153 -5.442 1.00 0.00 H new ATOM 839 N GLN A 258 0.060 4.644 -4.389 1.00 0.00 N ATOM 840 CA GLN A 258 1.050 4.120 -5.321 1.00 0.00 C ATOM 841 C GLN A 258 1.173 2.608 -5.152 1.00 0.00 C ATOM 842 O GLN A 258 1.410 2.120 -4.046 1.00 0.00 O ATOM 843 CB GLN A 258 2.411 4.785 -5.094 1.00 0.00 C ATOM 844 CG GLN A 258 2.350 6.304 -5.053 1.00 0.00 C ATOM 845 CD GLN A 258 3.683 6.938 -4.699 1.00 0.00 C ATOM 846 OE1 GLN A 258 4.490 6.354 -3.974 1.00 0.00 O ATOM 847 NE2 GLN A 258 3.922 8.141 -5.209 1.00 0.00 N ATOM 0 H GLN A 258 0.135 4.265 -3.445 1.00 0.00 H new ATOM 0 HA GLN A 258 0.723 4.342 -6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 258 2.831 4.422 -4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.092 4.479 -5.888 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.023 6.676 -6.024 1.00 0.00 H new ATOM 0 HG3 GLN A 258 1.601 6.613 -4.324 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.226 8.590 -5.805 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.801 8.616 -5.005 1.00 0.00 H new ATOM 856 N CYS A 259 1.003 1.872 -6.248 1.00 0.00 N ATOM 857 CA CYS A 259 1.092 0.416 -6.212 1.00 0.00 C ATOM 858 C CYS A 259 2.514 -0.029 -5.870 1.00 0.00 C ATOM 859 O CYS A 259 3.451 0.760 -5.954 1.00 0.00 O ATOM 860 CB CYS A 259 0.641 -0.182 -7.549 1.00 0.00 C ATOM 861 SG CYS A 259 1.847 -0.005 -8.904 1.00 0.00 S ATOM 0 H CYS A 259 0.803 2.260 -7.170 1.00 0.00 H new ATOM 0 HA CYS A 259 0.426 0.049 -5.431 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.429 -1.241 -7.405 1.00 0.00 H new ATOM 0 HB3 CYS A 259 -0.294 0.293 -7.848 1.00 0.00 H new ATOM 0 HG CYS A 259 1.266 0.535 -9.934 1.00 0.00 H new ATOM 866 N ILE A 260 2.663 -1.289 -5.465 1.00 0.00 N ATOM 867 CA ILE A 260 3.971 -1.832 -5.086 1.00 0.00 C ATOM 868 C ILE A 260 5.054 -1.562 -6.142 1.00 0.00 C ATOM 869 O ILE A 260 6.235 -1.457 -5.806 1.00 0.00 O ATOM 870 CB ILE A 260 3.890 -3.352 -4.808 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.234 -3.876 -4.291 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.459 -4.115 -6.054 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.115 -5.136 -3.463 1.00 0.00 C ATOM 0 H ILE A 260 1.895 -1.956 -5.390 1.00 0.00 H new ATOM 0 HA ILE A 260 4.257 -1.312 -4.172 1.00 0.00 H new ATOM 0 HB ILE A 260 3.136 -3.515 -4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.890 -4.070 -5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.710 -3.101 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.411 -5.181 -5.830 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.477 -3.766 -6.373 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.181 -3.945 -6.853 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.105 -5.448 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.486 -4.942 -2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.668 -5.927 -4.066 1.00 0.00 H new ATOM 885 N GLU A 261 4.654 -1.455 -7.408 1.00 0.00 N ATOM 886 CA GLU A 261 5.606 -1.206 -8.492 1.00 0.00 C ATOM 887 C GLU A 261 6.045 0.260 -8.540 1.00 0.00 C ATOM 888 O GLU A 261 7.202 0.555 -8.841 1.00 0.00 O ATOM 889 CB GLU A 261 5.003 -1.613 -9.842 1.00 0.00 C ATOM 890 CG GLU A 261 4.437 -3.028 -9.861 1.00 0.00 C ATOM 891 CD GLU A 261 5.514 -4.092 -9.953 1.00 0.00 C ATOM 892 OE1 GLU A 261 6.344 -4.180 -9.024 1.00 0.00 O ATOM 893 OE2 GLU A 261 5.528 -4.840 -10.953 1.00 0.00 O ATOM 0 H GLU A 261 3.683 -1.536 -7.709 1.00 0.00 H new ATOM 0 HA GLU A 261 6.488 -1.814 -8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.211 -0.911 -10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.769 -1.528 -10.612 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.848 -3.191 -8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.758 -3.131 -10.707 1.00 0.00 H new ATOM 900 N CYS A 262 5.120 1.177 -8.256 1.00 0.00 N ATOM 901 CA CYS A 262 5.426 2.607 -8.282 1.00 0.00 C ATOM 902 C CYS A 262 5.822 3.138 -6.899 1.00 0.00 C ATOM 903 O CYS A 262 6.531 4.142 -6.798 1.00 0.00 O ATOM 904 CB CYS A 262 4.231 3.393 -8.827 1.00 0.00 C ATOM 905 SG CYS A 262 3.652 2.822 -10.457 1.00 0.00 S ATOM 0 H CYS A 262 4.156 0.956 -8.006 1.00 0.00 H new ATOM 0 HA CYS A 262 6.283 2.745 -8.942 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.408 3.324 -8.115 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.503 4.446 -8.898 1.00 0.00 H new ATOM 0 HG CYS A 262 2.907 1.767 -10.308 1.00 0.00 H new ATOM 910 N LYS A 263 5.356 2.471 -5.843 1.00 0.00 N ATOM 911 CA LYS A 263 5.653 2.882 -4.467 1.00 0.00 C ATOM 912 C LYS A 263 7.146 3.146 -4.261 1.00 0.00 C ATOM 913 O LYS A 263 7.994 2.364 -4.699 1.00 0.00 O ATOM 914 CB LYS A 263 5.172 1.814 -3.481 1.00 0.00 C ATOM 915 CG LYS A 263 4.608 2.382 -2.187 1.00 0.00 C ATOM 916 CD LYS A 263 4.159 1.276 -1.244 1.00 0.00 C ATOM 917 CE LYS A 263 2.758 0.786 -1.579 1.00 0.00 C ATOM 918 NZ LYS A 263 2.524 -0.606 -1.102 1.00 0.00 N ATOM 0 H LYS A 263 4.769 1.640 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 263 5.121 3.815 -4.282 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.407 1.206 -3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.004 1.151 -3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.364 2.995 -1.697 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.765 3.035 -2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.859 0.443 -1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.181 1.642 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.023 1.452 -1.127 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.607 0.830 -2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.532 -1.257 -1.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.275 -0.875 -0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.601 -0.659 -0.625 1.00 0.00 H new ATOM 932 N THR A 264 7.457 4.255 -3.588 1.00 0.00 N ATOM 933 CA THR A 264 8.843 4.633 -3.315 1.00 0.00 C ATOM 934 C THR A 264 9.015 5.094 -1.866 1.00 0.00 C ATOM 935 O THR A 264 8.039 5.435 -1.194 1.00 0.00 O ATOM 936 CB THR A 264 9.294 5.741 -4.275 1.00 0.00 C ATOM 937 OG1 THR A 264 8.367 6.816 -4.284 1.00 0.00 O ATOM 938 CG2 THR A 264 9.466 5.265 -5.704 1.00 0.00 C ATOM 0 H THR A 264 6.765 4.908 -3.221 1.00 0.00 H new ATOM 0 HA THR A 264 9.466 3.752 -3.470 1.00 0.00 H new ATOM 0 HB THR A 264 10.264 6.066 -3.899 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.677 7.510 -4.902 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.786 6.099 -6.329 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.218 4.477 -5.737 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.517 4.877 -6.075 1.00 0.00 H new ATOM 946 N CYS A 265 10.264 5.108 -1.394 1.00 0.00 N ATOM 947 CA CYS A 265 10.567 5.533 -0.026 1.00 0.00 C ATOM 948 C CYS A 265 10.218 7.008 0.169 1.00 0.00 C ATOM 949 O CYS A 265 10.353 7.809 -0.755 1.00 0.00 O ATOM 950 CB CYS A 265 12.046 5.293 0.292 1.00 0.00 C ATOM 951 SG CYS A 265 12.580 5.931 1.914 1.00 0.00 S ATOM 0 H CYS A 265 11.081 4.830 -1.938 1.00 0.00 H new ATOM 0 HA CYS A 265 9.961 4.940 0.659 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.244 4.222 0.253 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.652 5.758 -0.485 1.00 0.00 H new ATOM 0 HG CYS A 265 13.660 5.313 2.289 1.00 0.00 H new ATOM 956 N SER A 266 9.763 7.360 1.370 1.00 0.00 N ATOM 957 CA SER A 266 9.391 8.742 1.672 1.00 0.00 C ATOM 958 C SER A 266 10.515 9.486 2.399 1.00 0.00 C ATOM 959 O SER A 266 10.606 10.711 2.314 1.00 0.00 O ATOM 960 CB SER A 266 8.111 8.780 2.510 1.00 0.00 C ATOM 961 OG SER A 266 7.098 9.531 1.863 1.00 0.00 O ATOM 0 H SER A 266 9.643 6.711 2.147 1.00 0.00 H new ATOM 0 HA SER A 266 9.214 9.247 0.723 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.758 7.764 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 266 8.324 9.217 3.486 1.00 0.00 H new ATOM 0 HG SER A 266 6.291 9.538 2.419 1.00 0.00 H new ATOM 967 N SER A 267 11.365 8.745 3.116 1.00 0.00 N ATOM 968 CA SER A 267 12.475 9.350 3.852 1.00 0.00 C ATOM 969 C SER A 267 13.568 9.834 2.898 1.00 0.00 C ATOM 970 O SER A 267 13.732 11.038 2.695 1.00 0.00 O ATOM 971 CB SER A 267 13.055 8.356 4.870 1.00 0.00 C ATOM 972 OG SER A 267 14.186 8.899 5.530 1.00 0.00 O ATOM 0 H SER A 267 11.305 7.730 3.201 1.00 0.00 H new ATOM 0 HA SER A 267 12.088 10.214 4.391 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.292 8.097 5.604 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.335 7.433 4.362 1.00 0.00 H new ATOM 0 HG SER A 267 14.534 8.247 6.173 1.00 0.00 H new ATOM 978 N CYS A 268 14.310 8.893 2.311 1.00 0.00 N ATOM 979 CA CYS A 268 15.385 9.232 1.376 1.00 0.00 C ATOM 980 C CYS A 268 14.847 9.465 -0.039 1.00 0.00 C ATOM 981 O CYS A 268 15.452 10.201 -0.821 1.00 0.00 O ATOM 982 CB CYS A 268 16.454 8.133 1.361 1.00 0.00 C ATOM 983 SG CYS A 268 15.969 6.615 0.475 1.00 0.00 S ATOM 0 H CYS A 268 14.187 7.892 2.466 1.00 0.00 H new ATOM 0 HA CYS A 268 15.838 10.162 1.721 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.360 8.531 0.904 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.704 7.873 2.390 1.00 0.00 H new ATOM 0 HG CYS A 268 14.790 6.239 0.872 1.00 0.00 H new ATOM 988 N ARG A 269 13.714 8.832 -0.364 1.00 0.00 N ATOM 989 CA ARG A 269 13.098 8.966 -1.687 1.00 0.00 C ATOM 990 C ARG A 269 14.012 8.404 -2.777 1.00 0.00 C ATOM 991 O ARG A 269 14.538 9.147 -3.607 1.00 0.00 O ATOM 992 CB ARG A 269 12.756 10.435 -1.982 1.00 0.00 C ATOM 993 CG ARG A 269 11.656 11.000 -1.096 1.00 0.00 C ATOM 994 CD ARG A 269 10.270 10.661 -1.632 1.00 0.00 C ATOM 995 NE ARG A 269 9.445 11.854 -1.817 1.00 0.00 N ATOM 996 CZ ARG A 269 8.964 12.596 -0.815 1.00 0.00 C ATOM 997 NH1 ARG A 269 9.234 12.279 0.449 1.00 0.00 N ATOM 998 NH2 ARG A 269 8.214 13.660 -1.078 1.00 0.00 N ATOM 0 H ARG A 269 13.205 8.220 0.274 1.00 0.00 H new ATOM 0 HA ARG A 269 12.174 8.388 -1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.655 11.039 -1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.452 10.525 -3.025 1.00 0.00 H new ATOM 0 HG2 ARG A 269 11.763 10.604 -0.086 1.00 0.00 H new ATOM 0 HG3 ARG A 269 11.765 12.082 -1.027 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.368 10.137 -2.583 1.00 0.00 H new ATOM 0 HD3 ARG A 269 9.772 9.980 -0.942 1.00 0.00 H new ATOM 0 HE ARG A 269 9.223 12.138 -2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 269 9.812 11.465 0.658 1.00 0.00 H new ATOM 0 HH12 ARG A 269 8.863 12.850 1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 269 8.005 13.911 -2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.847 14.227 -0.314 1.00 0.00 H new ATOM 1012 N ASP A 270 14.192 7.083 -2.766 1.00 0.00 N ATOM 1013 CA ASP A 270 15.037 6.411 -3.751 1.00 0.00 C ATOM 1014 C ASP A 270 14.480 5.033 -4.094 1.00 0.00 C ATOM 1015 O ASP A 270 14.076 4.280 -3.205 1.00 0.00 O ATOM 1016 CB ASP A 270 16.472 6.274 -3.223 1.00 0.00 C ATOM 1017 CG ASP A 270 17.484 5.980 -4.321 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.215 6.316 -5.495 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.547 5.409 -4.003 1.00 0.00 O ATOM 0 H ASP A 270 13.763 6.457 -2.084 1.00 0.00 H new ATOM 0 HA ASP A 270 15.047 7.019 -4.656 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.755 7.195 -2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.506 5.475 -2.482 1.00 0.00 H new ATOM 1024 N GLN A 271 14.462 4.706 -5.386 1.00 0.00 N ATOM 1025 CA GLN A 271 13.955 3.412 -5.835 1.00 0.00 C ATOM 1026 C GLN A 271 15.005 2.320 -5.633 1.00 0.00 C ATOM 1027 O GLN A 271 14.967 1.592 -4.641 1.00 0.00 O ATOM 1028 CB GLN A 271 13.527 3.473 -7.308 1.00 0.00 C ATOM 1029 CG GLN A 271 12.020 3.479 -7.510 1.00 0.00 C ATOM 1030 CD GLN A 271 11.364 2.183 -7.068 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.260 1.234 -7.844 1.00 0.00 O ATOM 1032 NE2 GLN A 271 10.921 2.133 -5.816 1.00 0.00 N ATOM 0 H GLN A 271 14.791 5.316 -6.135 1.00 0.00 H new ATOM 0 HA GLN A 271 13.080 3.167 -5.233 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.949 4.370 -7.762 1.00 0.00 H new ATOM 0 HB3 GLN A 271 13.951 2.619 -7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.586 4.309 -6.953 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.799 3.652 -8.563 1.00 0.00 H new ATOM 0 HE21 GLN A 271 11.027 2.943 -5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 271 10.475 1.285 -5.466 1.00 0.00 H new ATOM 1041 N GLY A 272 15.947 2.211 -6.576 1.00 0.00 N ATOM 1042 CA GLY A 272 16.993 1.202 -6.476 1.00 0.00 C ATOM 1043 C GLY A 272 16.440 -0.214 -6.446 1.00 0.00 C ATOM 1044 O GLY A 272 15.280 -0.441 -6.794 1.00 0.00 O ATOM 0 H GLY A 272 16.002 2.803 -7.405 1.00 0.00 H new ATOM 0 HA2 GLY A 272 17.673 1.304 -7.322 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.578 1.379 -5.573 1.00 0.00 H new ATOM 1048 N LYS A 273 17.272 -1.168 -6.026 1.00 0.00 N ATOM 1049 CA LYS A 273 16.857 -2.569 -5.948 1.00 0.00 C ATOM 1050 C LYS A 273 16.479 -2.957 -4.516 1.00 0.00 C ATOM 1051 O LYS A 273 15.634 -3.827 -4.307 1.00 0.00 O ATOM 1052 CB LYS A 273 17.966 -3.492 -6.467 1.00 0.00 C ATOM 1053 CG LYS A 273 17.444 -4.648 -7.310 1.00 0.00 C ATOM 1054 CD LYS A 273 18.558 -5.325 -8.091 1.00 0.00 C ATOM 1055 CE LYS A 273 18.064 -6.592 -8.771 1.00 0.00 C ATOM 1056 NZ LYS A 273 19.149 -7.282 -9.525 1.00 0.00 N ATOM 0 H LYS A 273 18.235 -0.997 -5.735 1.00 0.00 H new ATOM 0 HA LYS A 273 15.976 -2.687 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 273 18.668 -2.907 -7.061 1.00 0.00 H new ATOM 0 HB3 LYS A 273 18.522 -3.892 -5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 273 16.957 -5.378 -6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 273 16.687 -4.280 -8.002 1.00 0.00 H new ATOM 0 HD2 LYS A 273 18.950 -4.637 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 273 19.381 -5.568 -7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 273 17.656 -7.270 -8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 273 17.250 -6.344 -9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 18.769 -8.140 -9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 19.522 -6.645 -10.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 19.915 -7.543 -8.871 1.00 0.00 H new ATOM 1070 N ASN A 274 17.109 -2.306 -3.532 1.00 0.00 N ATOM 1071 CA ASN A 274 16.830 -2.586 -2.123 1.00 0.00 C ATOM 1072 C ASN A 274 15.434 -2.113 -1.708 1.00 0.00 C ATOM 1073 O ASN A 274 14.951 -2.473 -0.631 1.00 0.00 O ATOM 1074 CB ASN A 274 17.883 -1.931 -1.225 1.00 0.00 C ATOM 1075 CG ASN A 274 18.825 -2.944 -0.599 1.00 0.00 C ATOM 1076 OD1 ASN A 274 18.428 -4.065 -0.283 1.00 0.00 O ATOM 1077 ND2 ASN A 274 20.080 -2.553 -0.413 1.00 0.00 N ATOM 0 H ASN A 274 17.813 -1.584 -3.687 1.00 0.00 H new ATOM 0 HA ASN A 274 16.869 -3.668 -2.000 1.00 0.00 H new ATOM 0 HB2 ASN A 274 18.461 -1.216 -1.810 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.384 -1.368 -0.436 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.756 -3.191 0.006 1.00 0.00 H new ATOM 0 HD22 ASN A 274 20.368 -1.614 -0.689 1.00 0.00 H new ATOM 1084 N ALA A 275 14.784 -1.310 -2.557 1.00 0.00 N ATOM 1085 CA ALA A 275 13.443 -0.806 -2.260 1.00 0.00 C ATOM 1086 C ALA A 275 12.463 -1.949 -1.993 1.00 0.00 C ATOM 1087 O ALA A 275 11.535 -1.806 -1.198 1.00 0.00 O ATOM 1088 CB ALA A 275 12.935 0.064 -3.399 1.00 0.00 C ATOM 0 H ALA A 275 15.164 -0.997 -3.450 1.00 0.00 H new ATOM 0 HA ALA A 275 13.511 -0.201 -1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 275 11.936 0.430 -3.160 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.608 0.910 -3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 275 12.896 -0.524 -4.316 1.00 0.00 H new ATOM 1094 N ASP A 276 12.682 -3.085 -2.658 1.00 0.00 N ATOM 1095 CA ASP A 276 11.825 -4.260 -2.482 1.00 0.00 C ATOM 1096 C ASP A 276 11.810 -4.728 -1.033 1.00 0.00 C ATOM 1097 O ASP A 276 10.867 -5.392 -0.598 1.00 0.00 O ATOM 1098 CB ASP A 276 12.294 -5.401 -3.388 1.00 0.00 C ATOM 1099 CG ASP A 276 11.355 -5.639 -4.556 1.00 0.00 C ATOM 1100 OD1 ASP A 276 10.948 -4.651 -5.202 1.00 0.00 O ATOM 1101 OD2 ASP A 276 11.032 -6.814 -4.827 1.00 0.00 O ATOM 0 H ASP A 276 13.444 -3.217 -3.323 1.00 0.00 H new ATOM 0 HA ASP A 276 10.811 -3.972 -2.758 1.00 0.00 H new ATOM 0 HB2 ASP A 276 13.290 -5.173 -3.767 1.00 0.00 H new ATOM 0 HB3 ASP A 276 12.378 -6.316 -2.801 1.00 0.00 H new ATOM 1106 N ASN A 277 12.855 -4.384 -0.288 1.00 0.00 N ATOM 1107 CA ASN A 277 12.952 -4.776 1.109 1.00 0.00 C ATOM 1108 C ASN A 277 12.389 -3.706 2.053 1.00 0.00 C ATOM 1109 O ASN A 277 12.621 -3.748 3.264 1.00 0.00 O ATOM 1110 CB ASN A 277 14.406 -5.068 1.462 1.00 0.00 C ATOM 1111 CG ASN A 277 14.547 -6.159 2.505 1.00 0.00 C ATOM 1112 OD1 ASN A 277 14.565 -5.888 3.705 1.00 0.00 O ATOM 1113 ND2 ASN A 277 14.651 -7.404 2.051 1.00 0.00 N ATOM 0 H ASN A 277 13.644 -3.836 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 277 12.349 -5.675 1.241 1.00 0.00 H new ATOM 0 HB2 ASN A 277 14.943 -5.362 0.560 1.00 0.00 H new ATOM 0 HB3 ASN A 277 14.876 -4.156 1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 277 14.750 -8.179 2.706 1.00 0.00 H new ATOM 0 HD22 ASN A 277 14.631 -7.584 1.047 1.00 0.00 H new ATOM 1120 N MET A 278 11.643 -2.760 1.497 1.00 0.00 N ATOM 1121 CA MET A 278 11.040 -1.693 2.290 1.00 0.00 C ATOM 1122 C MET A 278 9.811 -2.202 3.036 1.00 0.00 C ATOM 1123 O MET A 278 9.373 -3.338 2.843 1.00 0.00 O ATOM 1124 CB MET A 278 10.631 -0.509 1.403 1.00 0.00 C ATOM 1125 CG MET A 278 11.794 0.269 0.818 1.00 0.00 C ATOM 1126 SD MET A 278 11.352 1.146 -0.696 1.00 0.00 S ATOM 1127 CE MET A 278 10.087 2.258 -0.091 1.00 0.00 C ATOM 0 H MET A 278 11.440 -2.709 0.499 1.00 0.00 H new ATOM 0 HA MET A 278 11.789 -1.360 3.008 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.011 -0.880 0.587 1.00 0.00 H new ATOM 0 HB3 MET A 278 10.013 0.171 1.989 1.00 0.00 H new ATOM 0 HG2 MET A 278 12.155 0.985 1.556 1.00 0.00 H new ATOM 0 HG3 MET A 278 12.616 -0.416 0.610 1.00 0.00 H new ATOM 0 HE1 MET A 278 9.690 2.843 -0.920 1.00 0.00 H new ATOM 0 HE2 MET A 278 9.282 1.681 0.364 1.00 0.00 H new ATOM 0 HE3 MET A 278 10.517 2.928 0.653 1.00 0.00 H new ATOM 1137 N LEU A 279 9.253 -1.342 3.878 1.00 0.00 N ATOM 1138 CA LEU A 279 8.066 -1.678 4.652 1.00 0.00 C ATOM 1139 C LEU A 279 6.890 -0.804 4.234 1.00 0.00 C ATOM 1140 O LEU A 279 7.030 0.412 4.087 1.00 0.00 O ATOM 1141 CB LEU A 279 8.327 -1.500 6.150 1.00 0.00 C ATOM 1142 CG LEU A 279 9.258 -2.535 6.796 1.00 0.00 C ATOM 1143 CD1 LEU A 279 9.069 -3.911 6.170 1.00 0.00 C ATOM 1144 CD2 LEU A 279 10.710 -2.090 6.688 1.00 0.00 C ATOM 0 H LEU A 279 9.607 -0.400 4.043 1.00 0.00 H new ATOM 0 HA LEU A 279 7.824 -2.722 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 279 8.751 -0.509 6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 279 7.370 -1.525 6.671 1.00 0.00 H new ATOM 0 HG LEU A 279 8.997 -2.609 7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 279 9.742 -4.624 6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 279 8.038 -4.236 6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 279 9.292 -3.860 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 279 11.355 -2.837 7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 279 10.980 -1.980 5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 279 10.837 -1.135 7.197 1.00 0.00 H new ATOM 1156 N PHE A 280 5.733 -1.430 4.053 1.00 0.00 N ATOM 1157 CA PHE A 280 4.523 -0.713 3.662 1.00 0.00 C ATOM 1158 C PHE A 280 3.730 -0.312 4.900 1.00 0.00 C ATOM 1159 O PHE A 280 3.478 -1.139 5.778 1.00 0.00 O ATOM 1160 CB PHE A 280 3.662 -1.580 2.739 1.00 0.00 C ATOM 1161 CG PHE A 280 4.378 -2.038 1.497 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.260 -1.196 0.834 1.00 0.00 C ATOM 1163 CD2 PHE A 280 4.167 -3.310 0.990 1.00 0.00 C ATOM 1164 CE1 PHE A 280 5.917 -1.615 -0.305 1.00 0.00 C ATOM 1165 CE2 PHE A 280 4.822 -3.734 -0.149 1.00 0.00 C ATOM 1166 CZ PHE A 280 5.698 -2.886 -0.798 1.00 0.00 C ATOM 0 H PHE A 280 5.606 -2.435 4.171 1.00 0.00 H new ATOM 0 HA PHE A 280 4.811 0.188 3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 280 3.318 -2.454 3.292 1.00 0.00 H new ATOM 0 HB3 PHE A 280 2.775 -1.017 2.449 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.434 -0.200 1.214 1.00 0.00 H new ATOM 0 HD2 PHE A 280 3.482 -3.978 1.492 1.00 0.00 H new ATOM 0 HE1 PHE A 280 6.602 -0.950 -0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 280 4.649 -4.729 -0.533 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.211 -3.216 -1.689 1.00 0.00 H new ATOM 1176 N CYS A 281 3.347 0.961 4.973 1.00 0.00 N ATOM 1177 CA CYS A 281 2.596 1.464 6.117 1.00 0.00 C ATOM 1178 C CYS A 281 1.167 0.930 6.122 1.00 0.00 C ATOM 1179 O CYS A 281 0.469 0.986 5.111 1.00 0.00 O ATOM 1180 CB CYS A 281 2.576 2.993 6.110 1.00 0.00 C ATOM 1181 SG CYS A 281 1.891 3.734 7.627 1.00 0.00 S ATOM 0 H CYS A 281 3.544 1.659 4.256 1.00 0.00 H new ATOM 0 HA CYS A 281 3.096 1.114 7.020 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.593 3.358 5.967 1.00 0.00 H new ATOM 0 HB3 CYS A 281 1.991 3.334 5.256 1.00 0.00 H new ATOM 0 HG CYS A 281 2.545 4.821 7.913 1.00 0.00 H new ATOM 1186 N ASP A 282 0.735 0.427 7.271 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.616 -0.100 7.409 1.00 0.00 C ATOM 1188 C ASP A 282 -1.627 1.027 7.664 1.00 0.00 C ATOM 1189 O ASP A 282 -2.830 0.776 7.748 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.672 -1.135 8.537 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.409 -2.543 8.042 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -1.365 -3.199 7.582 1.00 0.00 O ATOM 1193 OD2 ASP A 282 0.755 -2.990 8.113 1.00 0.00 O ATOM 0 H ASP A 282 1.299 0.373 8.119 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.886 -0.587 6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.063 -0.878 9.300 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -1.652 -1.097 9.013 1.00 0.00 H new ATOM 1198 N SER A 283 -1.136 2.268 7.784 1.00 0.00 N ATOM 1199 CA SER A 283 -2.005 3.419 8.023 1.00 0.00 C ATOM 1200 C SER A 283 -2.140 4.298 6.776 1.00 0.00 C ATOM 1201 O SER A 283 -3.233 4.776 6.470 1.00 0.00 O ATOM 1202 CB SER A 283 -1.478 4.257 9.190 1.00 0.00 C ATOM 1203 OG SER A 283 -2.013 3.808 10.425 1.00 0.00 O ATOM 0 H SER A 283 -0.144 2.496 7.719 1.00 0.00 H new ATOM 0 HA SER A 283 -2.993 3.031 8.273 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.390 4.201 9.220 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.739 5.304 9.037 1.00 0.00 H new ATOM 0 HG SER A 283 -1.659 4.359 11.154 1.00 0.00 H new ATOM 1209 N CYS A 284 -1.031 4.517 6.067 1.00 0.00 N ATOM 1210 CA CYS A 284 -1.042 5.356 4.862 1.00 0.00 C ATOM 1211 C CYS A 284 -0.477 4.636 3.621 1.00 0.00 C ATOM 1212 O CYS A 284 -0.520 5.182 2.516 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.269 6.656 5.118 1.00 0.00 C ATOM 1214 SG CYS A 284 1.542 6.459 5.206 1.00 0.00 S ATOM 0 H CYS A 284 -0.118 4.129 6.303 1.00 0.00 H new ATOM 0 HA CYS A 284 -2.086 5.583 4.645 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.506 7.366 4.326 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.619 7.093 6.053 1.00 0.00 H new ATOM 0 HG CYS A 284 1.837 5.538 6.075 1.00 0.00 H new ATOM 1219 N ASP A 285 0.033 3.411 3.801 1.00 0.00 N ATOM 1220 CA ASP A 285 0.583 2.615 2.691 1.00 0.00 C ATOM 1221 C ASP A 285 1.902 3.179 2.140 1.00 0.00 C ATOM 1222 O ASP A 285 2.340 2.776 1.060 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.443 2.506 1.557 1.00 0.00 C ATOM 1224 CG ASP A 285 -1.045 1.121 1.443 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.290 0.162 1.175 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -2.273 0.992 1.625 1.00 0.00 O ATOM 0 H ASP A 285 0.077 2.946 4.708 1.00 0.00 H new ATOM 0 HA ASP A 285 0.801 1.627 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.240 3.231 1.723 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.036 2.768 0.613 1.00 0.00 H new ATOM 1231 N ARG A 286 2.542 4.091 2.871 1.00 0.00 N ATOM 1232 CA ARG A 286 3.807 4.666 2.416 1.00 0.00 C ATOM 1233 C ARG A 286 4.959 3.689 2.634 1.00 0.00 C ATOM 1234 O ARG A 286 5.051 3.044 3.681 1.00 0.00 O ATOM 1235 CB ARG A 286 4.098 5.984 3.134 1.00 0.00 C ATOM 1236 CG ARG A 286 3.225 7.136 2.666 1.00 0.00 C ATOM 1237 CD ARG A 286 3.866 7.891 1.513 1.00 0.00 C ATOM 1238 NE ARG A 286 3.726 9.339 1.657 1.00 0.00 N ATOM 1239 CZ ARG A 286 4.060 10.219 0.711 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.557 9.807 -0.453 1.00 0.00 N ATOM 1241 NH2 ARG A 286 3.897 11.520 0.931 1.00 0.00 N ATOM 0 H ARG A 286 2.211 4.444 3.769 1.00 0.00 H new ATOM 0 HA ARG A 286 3.714 4.864 1.348 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.956 5.844 4.206 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.145 6.247 2.983 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.253 6.754 2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.048 7.820 3.496 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.924 7.634 1.455 1.00 0.00 H new ATOM 0 HD3 ARG A 286 3.409 7.575 0.575 1.00 0.00 H new ATOM 0 HE ARG A 286 3.350 9.699 2.534 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.686 8.810 -0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.809 10.488 -1.169 1.00 0.00 H new ATOM 0 HH21 ARG A 286 3.518 11.843 1.821 1.00 0.00 H new ATOM 0 HH22 ARG A 286 4.151 12.195 0.210 1.00 0.00 H new ATOM 1255 N GLY A 287 5.827 3.580 1.631 1.00 0.00 N ATOM 1256 CA GLY A 287 6.957 2.677 1.713 1.00 0.00 C ATOM 1257 C GLY A 287 8.187 3.316 2.326 1.00 0.00 C ATOM 1258 O GLY A 287 8.532 4.455 2.007 1.00 0.00 O ATOM 0 H GLY A 287 5.765 4.106 0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.675 1.805 2.304 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.201 2.319 0.713 1.00 0.00 H new ATOM 1262 N PHE A 288 8.849 2.571 3.207 1.00 0.00 N ATOM 1263 CA PHE A 288 10.060 3.042 3.880 1.00 0.00 C ATOM 1264 C PHE A 288 11.071 1.910 4.013 1.00 0.00 C ATOM 1265 O PHE A 288 10.757 0.865 4.582 1.00 0.00 O ATOM 1266 CB PHE A 288 9.733 3.569 5.275 1.00 0.00 C ATOM 1267 CG PHE A 288 9.093 4.923 5.283 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.769 5.075 4.911 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.812 6.039 5.676 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.171 6.320 4.929 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.221 7.287 5.694 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.898 7.428 5.320 1.00 0.00 C ATOM 0 H PHE A 288 8.565 1.629 3.475 1.00 0.00 H new ATOM 0 HA PHE A 288 10.482 3.845 3.276 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.069 2.862 5.772 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.651 3.610 5.861 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.197 4.212 4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.845 5.932 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.137 6.427 4.638 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.792 8.151 6.000 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.433 8.403 5.333 1.00 0.00 H new ATOM 1282 N HIS A 289 12.286 2.118 3.508 1.00 0.00 N ATOM 1283 CA HIS A 289 13.328 1.096 3.601 1.00 0.00 C ATOM 1284 C HIS A 289 13.514 0.655 5.053 1.00 0.00 C ATOM 1285 O HIS A 289 13.298 1.439 5.977 1.00 0.00 O ATOM 1286 CB HIS A 289 14.656 1.622 3.051 1.00 0.00 C ATOM 1287 CG HIS A 289 14.602 2.032 1.610 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.655 3.351 1.247 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.512 1.268 0.493 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.605 3.371 -0.071 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.518 2.131 -0.575 1.00 0.00 N ATOM 0 H HIS A 289 12.572 2.975 3.035 1.00 0.00 H new ATOM 0 HA HIS A 289 13.014 0.240 3.003 1.00 0.00 H new ATOM 0 HB2 HIS A 289 14.972 2.477 3.649 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.417 0.851 3.170 1.00 0.00 H new ATOM 0 HD2 HIS A 289 14.448 0.191 0.452 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.631 4.271 -0.668 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.466 1.878 -1.562 1.00 0.00 H new ATOM 1299 N MET A 290 13.916 -0.600 5.247 1.00 0.00 N ATOM 1300 CA MET A 290 14.133 -1.140 6.591 1.00 0.00 C ATOM 1301 C MET A 290 15.008 -0.208 7.430 1.00 0.00 C ATOM 1302 O MET A 290 14.732 0.022 8.609 1.00 0.00 O ATOM 1303 CB MET A 290 14.778 -2.525 6.508 1.00 0.00 C ATOM 1304 CG MET A 290 14.601 -3.356 7.768 1.00 0.00 C ATOM 1305 SD MET A 290 14.879 -5.116 7.487 1.00 0.00 S ATOM 1306 CE MET A 290 13.346 -5.808 8.105 1.00 0.00 C ATOM 0 H MET A 290 14.098 -1.262 4.493 1.00 0.00 H new ATOM 0 HA MET A 290 13.161 -1.224 7.077 1.00 0.00 H new ATOM 0 HB2 MET A 290 14.350 -3.065 5.664 1.00 0.00 H new ATOM 0 HB3 MET A 290 15.843 -2.409 6.306 1.00 0.00 H new ATOM 0 HG2 MET A 290 15.292 -3.001 8.532 1.00 0.00 H new ATOM 0 HG3 MET A 290 13.593 -3.209 8.156 1.00 0.00 H new ATOM 0 HE1 MET A 290 13.367 -6.893 7.998 1.00 0.00 H new ATOM 0 HE2 MET A 290 13.228 -5.549 9.157 1.00 0.00 H new ATOM 0 HE3 MET A 290 12.509 -5.404 7.536 1.00 0.00 H new ATOM 1316 N GLU A 291 16.064 0.323 6.814 1.00 0.00 N ATOM 1317 CA GLU A 291 16.984 1.230 7.501 1.00 0.00 C ATOM 1318 C GLU A 291 16.451 2.668 7.548 1.00 0.00 C ATOM 1319 O GLU A 291 16.892 3.466 8.378 1.00 0.00 O ATOM 1320 CB GLU A 291 18.354 1.210 6.818 1.00 0.00 C ATOM 1321 CG GLU A 291 19.404 0.423 7.585 1.00 0.00 C ATOM 1322 CD GLU A 291 20.542 -0.048 6.701 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.399 0.787 6.339 1.00 0.00 O ATOM 1324 OE2 GLU A 291 20.579 -1.252 6.371 1.00 0.00 O ATOM 0 H GLU A 291 16.304 0.141 5.840 1.00 0.00 H new ATOM 0 HA GLU A 291 17.078 0.877 8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.248 0.782 5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.702 2.235 6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.805 1.044 8.386 1.00 0.00 H new ATOM 0 HG3 GLU A 291 18.933 -0.440 8.056 1.00 0.00 H new ATOM 1331 N CYS A 292 15.509 3.001 6.662 1.00 0.00 N ATOM 1332 CA CYS A 292 14.937 4.346 6.621 1.00 0.00 C ATOM 1333 C CYS A 292 13.839 4.531 7.675 1.00 0.00 C ATOM 1334 O CYS A 292 13.472 5.662 7.998 1.00 0.00 O ATOM 1335 CB CYS A 292 14.382 4.648 5.227 1.00 0.00 C ATOM 1336 SG CYS A 292 15.620 5.329 4.075 1.00 0.00 S ATOM 0 H CYS A 292 15.128 2.359 5.966 1.00 0.00 H new ATOM 0 HA CYS A 292 15.739 5.048 6.849 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.970 3.732 4.804 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.558 5.355 5.319 1.00 0.00 H new ATOM 0 HG CYS A 292 15.492 4.758 2.914 1.00 0.00 H new ATOM 1341 N CYS A 293 13.320 3.422 8.209 1.00 0.00 N ATOM 1342 CA CYS A 293 12.273 3.479 9.229 1.00 0.00 C ATOM 1343 C CYS A 293 12.765 4.231 10.465 1.00 0.00 C ATOM 1344 O CYS A 293 13.962 4.244 10.756 1.00 0.00 O ATOM 1345 CB CYS A 293 11.836 2.064 9.621 1.00 0.00 C ATOM 1346 SG CYS A 293 10.525 2.011 10.865 1.00 0.00 S ATOM 0 H CYS A 293 13.607 2.478 7.952 1.00 0.00 H new ATOM 0 HA CYS A 293 11.419 4.013 8.812 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.495 1.541 8.728 1.00 0.00 H new ATOM 0 HB3 CYS A 293 12.702 1.520 9.998 1.00 0.00 H new ATOM 0 HG CYS A 293 11.054 1.975 12.052 1.00 0.00 H new ATOM 1352 N ASP A 294 11.837 4.855 11.189 1.00 0.00 N ATOM 1353 CA ASP A 294 12.184 5.605 12.395 1.00 0.00 C ATOM 1354 C ASP A 294 11.279 5.217 13.564 1.00 0.00 C ATOM 1355 O ASP A 294 10.113 5.613 13.611 1.00 0.00 O ATOM 1356 CB ASP A 294 12.087 7.111 12.142 1.00 0.00 C ATOM 1357 CG ASP A 294 12.916 7.915 13.127 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.139 7.678 13.206 1.00 0.00 O ATOM 1359 OD2 ASP A 294 12.339 8.778 13.822 1.00 0.00 O ATOM 0 H ASP A 294 10.842 4.856 10.963 1.00 0.00 H new ATOM 0 HA ASP A 294 13.213 5.355 12.655 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.420 7.329 11.127 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.044 7.422 12.209 1.00 0.00 H new ATOM 1364 N PRO A 295 11.806 4.436 14.529 1.00 0.00 N ATOM 1365 CA PRO A 295 13.191 3.945 14.503 1.00 0.00 C ATOM 1366 C PRO A 295 13.393 2.821 13.484 1.00 0.00 C ATOM 1367 O PRO A 295 12.448 2.109 13.140 1.00 0.00 O ATOM 1368 CB PRO A 295 13.402 3.426 15.924 1.00 0.00 C ATOM 1369 CG PRO A 295 12.045 3.014 16.377 1.00 0.00 C ATOM 1370 CD PRO A 295 11.080 3.969 15.727 1.00 0.00 C ATOM 0 HA PRO A 295 13.896 4.721 14.207 1.00 0.00 H new ATOM 0 HB2 PRO A 295 14.098 2.587 15.941 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.819 4.198 16.571 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.832 1.986 16.085 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.966 3.059 17.463 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.145 3.475 15.462 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.827 4.796 16.390 1.00 0.00 H new ATOM 1378 N PRO A 296 14.634 2.656 12.984 1.00 0.00 N ATOM 1379 CA PRO A 296 14.969 1.619 11.994 1.00 0.00 C ATOM 1380 C PRO A 296 14.513 0.223 12.422 1.00 0.00 C ATOM 1381 O PRO A 296 14.446 -0.080 13.615 1.00 0.00 O ATOM 1382 CB PRO A 296 16.495 1.686 11.910 1.00 0.00 C ATOM 1383 CG PRO A 296 16.835 3.078 12.319 1.00 0.00 C ATOM 1384 CD PRO A 296 15.809 3.474 13.343 1.00 0.00 C ATOM 0 HA PRO A 296 14.468 1.794 11.042 1.00 0.00 H new ATOM 0 HB2 PRO A 296 16.961 0.954 12.570 1.00 0.00 H new ATOM 0 HB3 PRO A 296 16.846 1.473 10.900 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.841 3.127 12.736 1.00 0.00 H new ATOM 0 HG3 PRO A 296 16.812 3.752 11.463 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.151 3.263 14.356 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.586 4.540 13.297 1.00 0.00 H new ATOM 1392 N LEU A 297 14.195 -0.622 11.439 1.00 0.00 N ATOM 1393 CA LEU A 297 13.736 -1.983 11.714 1.00 0.00 C ATOM 1394 C LEU A 297 14.902 -2.967 11.775 1.00 0.00 C ATOM 1395 O LEU A 297 15.840 -2.886 10.982 1.00 0.00 O ATOM 1396 CB LEU A 297 12.732 -2.438 10.653 1.00 0.00 C ATOM 1397 CG LEU A 297 11.305 -1.924 10.846 1.00 0.00 C ATOM 1398 CD1 LEU A 297 10.352 -2.622 9.887 1.00 0.00 C ATOM 1399 CD2 LEU A 297 10.849 -2.121 12.287 1.00 0.00 C ATOM 0 H LEU A 297 14.247 -0.387 10.448 1.00 0.00 H new ATOM 0 HA LEU A 297 13.248 -1.970 12.689 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.089 -2.114 9.675 1.00 0.00 H new ATOM 0 HB3 LEU A 297 12.710 -3.528 10.640 1.00 0.00 H new ATOM 0 HG LEU A 297 11.296 -0.856 10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.341 -2.244 10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.662 -2.428 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 297 10.369 -3.696 10.074 1.00 0.00 H new ATOM 0 HD21 LEU A 297 9.831 -1.748 12.401 1.00 0.00 H new ATOM 0 HD22 LEU A 297 10.877 -3.182 12.536 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.513 -1.574 12.957 1.00 0.00 H new ATOM 1411 N THR A 298 14.823 -3.902 12.720 1.00 0.00 N ATOM 1412 CA THR A 298 15.860 -4.917 12.893 1.00 0.00 C ATOM 1413 C THR A 298 15.494 -6.204 12.149 1.00 0.00 C ATOM 1414 O THR A 298 16.366 -6.891 11.615 1.00 0.00 O ATOM 1415 CB THR A 298 16.076 -5.210 14.382 1.00 0.00 C ATOM 1416 OG1 THR A 298 14.901 -5.746 14.966 1.00 0.00 O ATOM 1417 CG2 THR A 298 16.468 -3.985 15.181 1.00 0.00 C ATOM 0 H THR A 298 14.049 -3.978 13.380 1.00 0.00 H new ATOM 0 HA THR A 298 16.788 -4.530 12.472 1.00 0.00 H new ATOM 0 HB THR A 298 16.896 -5.927 14.419 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.061 -5.927 15.916 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.606 -4.261 16.226 1.00 0.00 H new ATOM 0 HG22 THR A 298 17.399 -3.577 14.788 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.682 -3.234 15.105 1.00 0.00 H new ATOM 1425 N ARG A 299 14.198 -6.518 12.122 1.00 0.00 N ATOM 1426 CA ARG A 299 13.700 -7.716 11.448 1.00 0.00 C ATOM 1427 C ARG A 299 12.238 -7.536 11.045 1.00 0.00 C ATOM 1428 O ARG A 299 11.599 -6.556 11.433 1.00 0.00 O ATOM 1429 CB ARG A 299 13.850 -8.942 12.356 1.00 0.00 C ATOM 1430 CG ARG A 299 13.272 -8.751 13.753 1.00 0.00 C ATOM 1431 CD ARG A 299 13.859 -9.748 14.740 1.00 0.00 C ATOM 1432 NE ARG A 299 15.315 -9.633 14.845 1.00 0.00 N ATOM 1433 CZ ARG A 299 16.087 -10.510 15.492 1.00 0.00 C ATOM 1434 NH1 ARG A 299 15.549 -11.557 16.111 1.00 0.00 N ATOM 1435 NH2 ARG A 299 17.404 -10.337 15.523 1.00 0.00 N ATOM 0 H ARG A 299 13.471 -5.955 12.562 1.00 0.00 H new ATOM 0 HA ARG A 299 14.292 -7.873 10.547 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.360 -9.793 11.884 1.00 0.00 H new ATOM 0 HB3 ARG A 299 14.908 -9.191 12.442 1.00 0.00 H new ATOM 0 HG2 ARG A 299 13.474 -7.736 14.096 1.00 0.00 H new ATOM 0 HG3 ARG A 299 12.189 -8.866 13.719 1.00 0.00 H new ATOM 0 HD2 ARG A 299 13.412 -9.590 15.722 1.00 0.00 H new ATOM 0 HD3 ARG A 299 13.598 -10.760 14.430 1.00 0.00 H new ATOM 0 HE ARG A 299 15.767 -8.835 14.397 1.00 0.00 H new ATOM 0 HH11 ARG A 299 14.539 -11.696 16.094 1.00 0.00 H new ATOM 0 HH12 ARG A 299 16.147 -12.221 16.603 1.00 0.00 H new ATOM 0 HH21 ARG A 299 17.824 -9.535 15.053 1.00 0.00 H new ATOM 0 HH22 ARG A 299 17.995 -11.006 16.017 1.00 0.00 H new ATOM 1449 N MET A 300 11.711 -8.483 10.266 1.00 0.00 N ATOM 1450 CA MET A 300 10.319 -8.419 9.819 1.00 0.00 C ATOM 1451 C MET A 300 9.365 -8.402 11.015 1.00 0.00 C ATOM 1452 O MET A 300 9.288 -9.377 11.767 1.00 0.00 O ATOM 1453 CB MET A 300 9.991 -9.605 8.907 1.00 0.00 C ATOM 1454 CG MET A 300 9.233 -9.213 7.648 1.00 0.00 C ATOM 1455 SD MET A 300 10.281 -8.380 6.440 1.00 0.00 S ATOM 1456 CE MET A 300 9.093 -7.295 5.651 1.00 0.00 C ATOM 0 H MET A 300 12.224 -9.299 9.933 1.00 0.00 H new ATOM 0 HA MET A 300 10.189 -7.495 9.256 1.00 0.00 H new ATOM 0 HB2 MET A 300 10.919 -10.102 8.623 1.00 0.00 H new ATOM 0 HB3 MET A 300 9.400 -10.330 9.466 1.00 0.00 H new ATOM 0 HG2 MET A 300 8.802 -10.106 7.195 1.00 0.00 H new ATOM 0 HG3 MET A 300 8.403 -8.559 7.916 1.00 0.00 H new ATOM 0 HE1 MET A 300 9.614 -6.613 4.979 1.00 0.00 H new ATOM 0 HE2 MET A 300 8.378 -7.890 5.082 1.00 0.00 H new ATOM 0 HE3 MET A 300 8.563 -6.721 6.411 1.00 0.00 H new ATOM 1466 N PRO A 301 8.627 -7.292 11.214 1.00 0.00 N ATOM 1467 CA PRO A 301 7.685 -7.162 12.329 1.00 0.00 C ATOM 1468 C PRO A 301 6.416 -7.986 12.117 1.00 0.00 C ATOM 1469 O PRO A 301 5.621 -7.697 11.219 1.00 0.00 O ATOM 1470 CB PRO A 301 7.367 -5.665 12.349 1.00 0.00 C ATOM 1471 CG PRO A 301 7.563 -5.216 10.942 1.00 0.00 C ATOM 1472 CD PRO A 301 8.658 -6.077 10.371 1.00 0.00 C ATOM 0 HA PRO A 301 8.103 -7.532 13.265 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.346 -5.482 12.684 1.00 0.00 H new ATOM 0 HB3 PRO A 301 8.027 -5.129 13.031 1.00 0.00 H new ATOM 0 HG2 PRO A 301 6.643 -5.325 10.368 1.00 0.00 H new ATOM 0 HG3 PRO A 301 7.838 -4.162 10.905 1.00 0.00 H new ATOM 0 HD2 PRO A 301 8.476 -6.313 9.323 1.00 0.00 H new ATOM 0 HD3 PRO A 301 9.626 -5.579 10.422 1.00 0.00 H new ATOM 1480 N LYS A 302 6.235 -9.017 12.945 1.00 0.00 N ATOM 1481 CA LYS A 302 5.063 -9.885 12.846 1.00 0.00 C ATOM 1482 C LYS A 302 3.789 -9.118 13.202 1.00 0.00 C ATOM 1483 O LYS A 302 3.451 -8.965 14.377 1.00 0.00 O ATOM 1484 CB LYS A 302 5.222 -11.106 13.759 1.00 0.00 C ATOM 1485 CG LYS A 302 4.587 -12.371 13.204 1.00 0.00 C ATOM 1486 CD LYS A 302 3.087 -12.404 13.460 1.00 0.00 C ATOM 1487 CE LYS A 302 2.605 -13.811 13.787 1.00 0.00 C ATOM 1488 NZ LYS A 302 1.976 -14.479 12.611 1.00 0.00 N ATOM 0 H LYS A 302 6.885 -9.270 13.690 1.00 0.00 H new ATOM 0 HA LYS A 302 4.980 -10.229 11.815 1.00 0.00 H new ATOM 0 HB2 LYS A 302 6.284 -11.287 13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 302 4.779 -10.883 14.729 1.00 0.00 H new ATOM 0 HG2 LYS A 302 4.775 -12.433 12.132 1.00 0.00 H new ATOM 0 HG3 LYS A 302 5.054 -13.244 13.661 1.00 0.00 H new ATOM 0 HD2 LYS A 302 2.843 -11.734 14.285 1.00 0.00 H new ATOM 0 HD3 LYS A 302 2.559 -12.033 12.582 1.00 0.00 H new ATOM 0 HE2 LYS A 302 3.447 -14.410 14.135 1.00 0.00 H new ATOM 0 HE3 LYS A 302 1.886 -13.766 14.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 1.663 -15.434 12.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 1.157 -13.923 12.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 2.669 -14.547 11.839 1.00 0.00 H new ATOM 1502 N GLY A 303 3.096 -8.636 12.173 1.00 0.00 N ATOM 1503 CA GLY A 303 1.872 -7.882 12.377 1.00 0.00 C ATOM 1504 C GLY A 303 1.766 -6.697 11.436 1.00 0.00 C ATOM 1505 O GLY A 303 2.175 -6.785 10.277 1.00 0.00 O ATOM 0 H GLY A 303 3.363 -8.756 11.196 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.014 -8.538 12.230 1.00 0.00 H new ATOM 0 HA3 GLY A 303 1.831 -7.530 13.408 1.00 0.00 H new ATOM 1509 N MET A 304 1.222 -5.588 11.932 1.00 0.00 N ATOM 1510 CA MET A 304 1.067 -4.380 11.121 1.00 0.00 C ATOM 1511 C MET A 304 2.196 -3.386 11.381 1.00 0.00 C ATOM 1512 O MET A 304 2.597 -3.172 12.527 1.00 0.00 O ATOM 1513 CB MET A 304 -0.280 -3.712 11.406 1.00 0.00 C ATOM 1514 CG MET A 304 -1.438 -4.314 10.626 1.00 0.00 C ATOM 1515 SD MET A 304 -2.820 -4.783 11.684 1.00 0.00 S ATOM 1516 CE MET A 304 -3.777 -3.269 11.670 1.00 0.00 C ATOM 0 H MET A 304 0.881 -5.500 12.889 1.00 0.00 H new ATOM 0 HA MET A 304 1.107 -4.681 10.074 1.00 0.00 H new ATOM 0 HB2 MET A 304 -0.494 -3.786 12.472 1.00 0.00 H new ATOM 0 HB3 MET A 304 -0.207 -2.651 11.169 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.783 -3.595 9.882 1.00 0.00 H new ATOM 0 HG3 MET A 304 -1.088 -5.192 10.083 1.00 0.00 H new ATOM 0 HE1 MET A 304 -4.670 -3.397 12.282 1.00 0.00 H new ATOM 0 HE2 MET A 304 -3.175 -2.454 12.072 1.00 0.00 H new ATOM 0 HE3 MET A 304 -4.070 -3.033 10.647 1.00 0.00 H new ATOM 1526 N TRP A 305 2.693 -2.768 10.310 1.00 0.00 N ATOM 1527 CA TRP A 305 3.761 -1.780 10.417 1.00 0.00 C ATOM 1528 C TRP A 305 3.229 -0.384 10.107 1.00 0.00 C ATOM 1529 O TRP A 305 2.377 -0.217 9.235 1.00 0.00 O ATOM 1530 CB TRP A 305 4.910 -2.115 9.467 1.00 0.00 C ATOM 1531 CG TRP A 305 6.042 -1.138 9.553 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.044 -1.125 10.479 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.278 -0.020 8.691 1.00 0.00 C ATOM 1534 NE1 TRP A 305 7.897 -0.075 10.237 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.447 0.619 9.145 1.00 0.00 C ATOM 1536 CE3 TRP A 305 5.618 0.499 7.575 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 7.965 1.753 8.522 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.132 1.623 6.960 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.296 2.238 7.433 1.00 0.00 C ATOM 0 H TRP A 305 2.371 -2.936 9.357 1.00 0.00 H new ATOM 0 HA TRP A 305 4.136 -1.801 11.440 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.282 -3.115 9.693 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.534 -2.138 8.444 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.151 -1.836 11.285 1.00 0.00 H new ATOM 0 HE1 TRP A 305 8.729 0.151 10.782 1.00 0.00 H new ATOM 0 HE3 TRP A 305 4.721 0.029 7.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 8.862 2.231 8.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 5.627 2.035 6.099 1.00 0.00 H new ATOM 0 HH2 TRP A 305 7.674 3.114 6.927 1.00 0.00 H new ATOM 1550 N ILE A 306 3.741 0.615 10.821 1.00 0.00 N ATOM 1551 CA ILE A 306 3.319 1.999 10.616 1.00 0.00 C ATOM 1552 C ILE A 306 4.530 2.929 10.516 1.00 0.00 C ATOM 1553 O ILE A 306 5.407 2.923 11.382 1.00 0.00 O ATOM 1554 CB ILE A 306 2.386 2.482 11.751 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.242 1.483 11.969 1.00 0.00 C ATOM 1556 CG2 ILE A 306 1.835 3.868 11.430 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.261 1.412 10.814 1.00 0.00 C ATOM 0 H ILE A 306 4.448 0.493 11.546 1.00 0.00 H new ATOM 0 HA ILE A 306 2.766 2.030 9.677 1.00 0.00 H new ATOM 0 HB ILE A 306 2.964 2.545 12.673 1.00 0.00 H new ATOM 0 HG12 ILE A 306 1.665 0.492 12.136 1.00 0.00 H new ATOM 0 HG13 ILE A 306 0.702 1.756 12.876 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.180 4.195 12.238 1.00 0.00 H new ATOM 0 HG22 ILE A 306 2.660 4.572 11.324 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.270 3.828 10.498 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.518 0.685 11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.191 2.392 10.660 1.00 0.00 H new ATOM 0 HD13 ILE A 306 0.786 1.108 9.909 1.00 0.00 H new ATOM 1569 N CYS A 307 4.572 3.714 9.442 1.00 0.00 N ATOM 1570 CA CYS A 307 5.667 4.648 9.187 1.00 0.00 C ATOM 1571 C CYS A 307 5.780 5.717 10.277 1.00 0.00 C ATOM 1572 O CYS A 307 4.861 5.912 11.077 1.00 0.00 O ATOM 1573 CB CYS A 307 5.481 5.304 7.813 1.00 0.00 C ATOM 1574 SG CYS A 307 4.285 6.683 7.788 1.00 0.00 S ATOM 0 H CYS A 307 3.848 3.721 8.724 1.00 0.00 H new ATOM 0 HA CYS A 307 6.597 4.080 9.198 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.447 5.671 7.466 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.155 4.544 7.103 1.00 0.00 H new ATOM 0 HG CYS A 307 3.403 6.476 6.855 1.00 0.00 H new ATOM 1579 N GLN A 308 6.927 6.401 10.297 1.00 0.00 N ATOM 1580 CA GLN A 308 7.197 7.453 11.279 1.00 0.00 C ATOM 1581 C GLN A 308 6.296 8.672 11.074 1.00 0.00 C ATOM 1582 O GLN A 308 6.037 9.418 12.018 1.00 0.00 O ATOM 1583 CB GLN A 308 8.668 7.874 11.219 1.00 0.00 C ATOM 1584 CG GLN A 308 9.082 8.507 9.897 1.00 0.00 C ATOM 1585 CD GLN A 308 10.403 7.966 9.380 1.00 0.00 C ATOM 1586 OE1 GLN A 308 11.426 8.650 9.430 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.390 6.736 8.880 1.00 0.00 N ATOM 0 H GLN A 308 7.689 6.243 9.638 1.00 0.00 H new ATOM 0 HA GLN A 308 6.978 7.041 12.264 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.865 8.581 12.025 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.292 7.000 11.402 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.305 8.329 9.154 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.160 9.587 10.024 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.520 6.204 8.858 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.250 6.323 8.518 1.00 0.00 H new ATOM 1596 N ILE A 309 5.818 8.869 9.847 1.00 0.00 N ATOM 1597 CA ILE A 309 4.944 9.997 9.548 1.00 0.00 C ATOM 1598 C ILE A 309 3.581 9.815 10.217 1.00 0.00 C ATOM 1599 O ILE A 309 2.932 10.789 10.599 1.00 0.00 O ATOM 1600 CB ILE A 309 4.750 10.185 8.028 1.00 0.00 C ATOM 1601 CG1 ILE A 309 6.106 10.185 7.313 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.993 11.477 7.741 1.00 0.00 C ATOM 1603 CD1 ILE A 309 6.010 10.386 5.815 1.00 0.00 C ATOM 0 H ILE A 309 6.020 8.266 9.050 1.00 0.00 H new ATOM 0 HA ILE A 309 5.428 10.890 9.944 1.00 0.00 H new ATOM 0 HB ILE A 309 4.160 9.351 7.649 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.729 10.973 7.736 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.610 9.239 7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.866 11.593 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 309 3.015 11.440 8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.557 12.324 8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 309 7.010 10.374 5.381 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.415 9.584 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.536 11.345 5.606 1.00 0.00 H new ATOM 1615 N CYS A 310 3.163 8.558 10.366 1.00 0.00 N ATOM 1616 CA CYS A 310 1.886 8.239 10.999 1.00 0.00 C ATOM 1617 C CYS A 310 2.029 8.161 12.521 1.00 0.00 C ATOM 1618 O CYS A 310 1.087 8.469 13.254 1.00 0.00 O ATOM 1619 CB CYS A 310 1.338 6.917 10.457 1.00 0.00 C ATOM 1620 SG CYS A 310 0.635 7.036 8.781 1.00 0.00 S ATOM 0 H CYS A 310 3.692 7.743 10.056 1.00 0.00 H new ATOM 0 HA CYS A 310 1.185 9.039 10.761 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.140 6.178 10.452 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.570 6.548 11.137 1.00 0.00 H new ATOM 0 HG CYS A 310 0.932 5.964 8.109 1.00 0.00 H new ATOM 1625 N ARG A 311 3.211 7.753 12.992 1.00 0.00 N ATOM 1626 CA ARG A 311 3.467 7.642 14.427 1.00 0.00 C ATOM 1627 C ARG A 311 4.794 8.313 14.804 1.00 0.00 C ATOM 1628 O ARG A 311 5.763 7.638 15.162 1.00 0.00 O ATOM 1629 CB ARG A 311 3.475 6.167 14.848 1.00 0.00 C ATOM 1630 CG ARG A 311 2.679 5.884 16.113 1.00 0.00 C ATOM 1631 CD ARG A 311 1.356 5.196 15.799 1.00 0.00 C ATOM 1632 NE ARG A 311 0.569 4.940 17.004 1.00 0.00 N ATOM 1633 CZ ARG A 311 -0.173 5.864 17.623 1.00 0.00 C ATOM 1634 NH1 ARG A 311 -0.224 7.111 17.158 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -0.864 5.541 18.710 1.00 0.00 N ATOM 0 H ARG A 311 4.002 7.495 12.401 1.00 0.00 H new ATOM 0 HA ARG A 311 2.667 8.158 14.958 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.072 5.565 14.034 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.506 5.848 15.000 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.267 5.255 16.781 1.00 0.00 H new ATOM 0 HG3 ARG A 311 2.488 6.819 16.640 1.00 0.00 H new ATOM 0 HD2 ARG A 311 0.778 5.817 15.115 1.00 0.00 H new ATOM 0 HD3 ARG A 311 1.551 4.254 15.287 1.00 0.00 H new ATOM 0 HE ARG A 311 0.587 3.999 17.397 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.305 7.366 16.324 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -0.792 7.811 17.636 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -0.829 4.588 19.072 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -1.430 6.246 19.183 1.00 0.00 H new ATOM 1649 N PRO A 312 4.857 9.660 14.722 1.00 0.00 N ATOM 1650 CA PRO A 312 6.071 10.428 15.052 1.00 0.00 C ATOM 1651 C PRO A 312 6.500 10.256 16.512 1.00 0.00 C ATOM 1652 O PRO A 312 5.795 9.630 17.306 1.00 0.00 O ATOM 1653 CB PRO A 312 5.662 11.885 14.787 1.00 0.00 C ATOM 1654 CG PRO A 312 4.470 11.798 13.897 1.00 0.00 C ATOM 1655 CD PRO A 312 3.755 10.541 14.295 1.00 0.00 C ATOM 0 HA PRO A 312 6.926 10.095 14.464 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.423 12.403 15.716 1.00 0.00 H new ATOM 0 HB3 PRO A 312 6.470 12.441 14.311 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.827 12.669 14.019 1.00 0.00 H new ATOM 0 HG3 PRO A 312 4.766 11.764 12.849 1.00 0.00 H new ATOM 0 HD2 PRO A 312 3.043 10.718 15.101 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.195 10.114 13.463 1.00 0.00 H new ATOM 1663 N ARG A 313 7.658 10.821 16.858 1.00 0.00 N ATOM 1664 CA ARG A 313 8.181 10.737 18.224 1.00 0.00 C ATOM 1665 C ARG A 313 8.608 12.113 18.736 1.00 0.00 C ATOM 1666 O ARG A 313 9.232 12.870 17.960 1.00 0.00 O ATOM 1667 CB ARG A 313 9.362 9.761 18.295 1.00 0.00 C ATOM 1668 CG ARG A 313 10.543 10.154 17.416 1.00 0.00 C ATOM 1669 CD ARG A 313 11.556 9.024 17.293 1.00 0.00 C ATOM 1670 NE ARG A 313 12.789 9.315 18.022 1.00 0.00 N ATOM 1671 CZ ARG A 313 12.964 9.079 19.325 1.00 0.00 C ATOM 1672 NH1 ARG A 313 11.988 8.537 20.053 1.00 0.00 N ATOM 1673 NH2 ARG A 313 14.117 9.388 19.905 1.00 0.00 N ATOM 1674 OXT ARG A 313 8.317 12.421 19.910 1.00 0.00 O ATOM 0 H ARG A 313 8.252 11.341 16.212 1.00 0.00 H new ATOM 0 HA ARG A 313 7.379 10.365 18.862 1.00 0.00 H new ATOM 0 HB2 ARG A 313 9.700 9.689 19.329 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.018 8.769 18.002 1.00 0.00 H new ATOM 0 HG2 ARG A 313 10.183 10.429 16.425 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.030 11.035 17.834 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.118 8.101 17.674 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.787 8.857 16.241 1.00 0.00 H new ATOM 0 HE ARG A 313 13.565 9.724 17.502 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.098 8.299 19.616 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.131 8.361 21.047 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.868 9.805 19.356 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.252 9.208 20.900 1.00 0.00 H new