USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1033 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 311 SER OG : rot -168:sc= 1.18 USER MOD Set 1.2: A 317 THR OG1 : rot 77:sc= 1.61 USER MOD Set 2.1: A 219 THR OG1 : rot -149:sc= 0.439 USER MOD Set 2.2: A 300 HIS : no HE2:sc= 0.00403 K(o=0.44,f=-0.81) USER MOD Set 3.1: A 228 ASN : amide:sc= 0.952 K(o=-0.45,f=-5.4!) USER MOD Set 3.2: A 232 GLN : amide:sc= -1.41! C(o=-0.45!,f=-5.4!) USER MOD Set 4.1: A 224 HIS : no HE2:sc= 0.174 K(o=1.4,f=-8.1!) USER MOD Set 4.2: A 293 THR OG1 : rot 131:sc= 1.2 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -130:sc= -0.025 USER MOD Single : A 213 HIS : no HD1:sc= -1.32! C(o=-1.3!,f=-5.6!) USER MOD Single : A 214 CYS SG : rot -47:sc= 0.154 USER MOD Single : A 217 LYS NZ :NH3+ -178:sc= 0.418 (180deg=0.357) USER MOD Single : A 222 CYS SG : rot 50:sc= 1.23 USER MOD Single : A 225 LYS NZ :NH3+ 172:sc= 0.976 (180deg=0.705) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ -168:sc= -0.0132 (180deg=-0.167) USER MOD Single : A 242 SER OG : rot 68:sc= 1.31 USER MOD Single : A 243 CYS SG : rot -122:sc= 1.2! USER MOD Single : A 245 ASN :FLIP amide:sc= -1.14 F(o=-2.5!,f=-1.1) USER MOD Single : A 250 GLN : amide:sc= -0.456 K(o=-0.46,f=-4.7!) USER MOD Single : A 251 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 THR OG1 : rot -174:sc= 0.567 USER MOD Single : A 254 HIS : no HE2:sc= -0.601 K(o=-0.6,f=-8.9!) USER MOD Single : A 255 LYS NZ :NH3+ 169:sc= 1.01 (180deg=0.717) USER MOD Single : A 257 TYR OH : rot -172:sc= -0.228! USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0058 USER MOD Single : A 267 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-9.6!) USER MOD Single : A 270 SER OG : rot 180:sc= -0.0707 USER MOD Single : A 272 SER OG : rot -51:sc= 0.268 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ 158:sc= 0.805 (180deg=-0.318) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 296 CYS SG : rot -25:sc= -0.633 USER MOD Single : A 297 LYS NZ :NH3+ -132:sc= 0.0713 (180deg=-0.0279) USER MOD Single : A 303 TYR OH : rot 130:sc= 0.774 USER MOD Single : A 305 LYS NZ :NH3+ 164:sc= 0.317 (180deg=0.232) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.0201 F(o=-0.85,f=-0.02) USER MOD Single : A 307 LYS NZ :NH3+ -167:sc=-0.00689 (180deg=-0.193) USER MOD Single : A 310 SER OG : rot -11:sc= -1.98! USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.022) USER MOD Single : A 321 HIS : no HD1:sc= -0.178 X(o=-0.18,f=0.0064) USER MOD Single : A 325 CYS SG : rot 53:sc= 1.06 USER MOD Single : A 326 CYS SG : rot 143:sc= 0.404 USER MOD Single : A 329 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.043) USER MOD Single : A 334 CYS SG : rot 180:sc= -1.41 USER MOD Single : A 339 HIS : no HD1:sc= 0.373 K(o=0.37,f=-8.5!) USER MOD Single : A 344 ASN :FLIP amide:sc= -0.192 F(o=-1.5!,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.817 -7.404 4.000 1.00 0.00 N ATOM 2 CA PRO A 208 -7.525 -6.835 4.447 1.00 0.00 C ATOM 3 C PRO A 208 -7.692 -5.382 4.863 1.00 0.00 C ATOM 4 O PRO A 208 -8.722 -4.768 4.590 1.00 0.00 O ATOM 5 CB PRO A 208 -6.527 -6.937 3.300 1.00 0.00 C ATOM 6 CG PRO A 208 -7.377 -7.349 2.152 1.00 0.00 C ATOM 7 CD PRO A 208 -8.516 -8.131 2.756 1.00 0.00 C ATOM 0 HA PRO A 208 -7.163 -7.393 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.029 -5.986 3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.747 -7.669 3.508 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.744 -6.481 1.604 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.814 -7.958 1.445 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.379 -8.160 2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.231 -9.164 2.955 1.00 0.00 H new ATOM 17 N SER A 209 -6.686 -4.841 5.531 1.00 0.00 N ATOM 18 CA SER A 209 -6.703 -3.447 5.931 1.00 0.00 C ATOM 19 C SER A 209 -5.619 -2.682 5.179 1.00 0.00 C ATOM 20 O SER A 209 -4.439 -2.746 5.527 1.00 0.00 O ATOM 21 CB SER A 209 -6.498 -3.331 7.445 1.00 0.00 C ATOM 22 OG SER A 209 -6.703 -2.000 7.898 1.00 0.00 O ATOM 0 H SER A 209 -5.846 -5.349 5.807 1.00 0.00 H new ATOM 0 HA SER A 209 -7.672 -3.013 5.683 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.187 -4.001 7.959 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.489 -3.653 7.702 1.00 0.00 H new ATOM 0 HG SER A 209 -6.566 -1.960 8.868 1.00 0.00 H new ATOM 28 N THR A 210 -6.021 -1.980 4.133 1.00 0.00 N ATOM 29 CA THR A 210 -5.087 -1.236 3.308 1.00 0.00 C ATOM 30 C THR A 210 -4.964 0.205 3.788 1.00 0.00 C ATOM 31 O THR A 210 -5.937 0.804 4.250 1.00 0.00 O ATOM 32 CB THR A 210 -5.531 -1.254 1.836 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.891 -0.817 1.730 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.399 -2.651 1.255 1.00 0.00 C ATOM 0 H THR A 210 -6.994 -1.910 3.835 1.00 0.00 H new ATOM 0 HA THR A 210 -4.113 -1.718 3.393 1.00 0.00 H new ATOM 0 HB THR A 210 -4.887 -0.577 1.274 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.399 -1.458 1.190 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.718 -2.643 0.213 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.359 -2.973 1.314 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.025 -3.341 1.821 1.00 0.00 H new ATOM 42 N ILE A 211 -3.756 0.747 3.683 1.00 0.00 N ATOM 43 CA ILE A 211 -3.483 2.109 4.126 1.00 0.00 C ATOM 44 C ILE A 211 -3.873 3.096 3.033 1.00 0.00 C ATOM 45 O ILE A 211 -4.356 4.195 3.305 1.00 0.00 O ATOM 46 CB ILE A 211 -1.988 2.312 4.462 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.410 1.103 5.209 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.795 3.575 5.287 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.133 0.769 6.498 1.00 0.00 C ATOM 0 H ILE A 211 -2.948 0.262 3.294 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.071 2.283 5.027 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.450 2.415 3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.442 0.234 4.552 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.361 1.295 5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.737 3.703 5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.151 4.437 4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.359 3.492 6.216 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.663 -0.097 6.965 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.079 1.620 7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.177 0.543 6.281 1.00 0.00 H new ATOM 61 N TRP A 212 -3.642 2.684 1.795 1.00 0.00 N ATOM 62 CA TRP A 212 -4.016 3.459 0.621 1.00 0.00 C ATOM 63 C TRP A 212 -4.170 2.526 -0.567 1.00 0.00 C ATOM 64 O TRP A 212 -3.310 1.672 -0.805 1.00 0.00 O ATOM 65 CB TRP A 212 -2.969 4.536 0.300 1.00 0.00 C ATOM 66 CG TRP A 212 -3.293 5.309 -0.944 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.204 6.317 -1.068 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.717 5.127 -2.244 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.231 6.770 -2.365 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.325 6.058 -3.106 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.744 4.268 -2.764 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.995 6.152 -4.456 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.415 4.363 -4.103 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.039 5.299 -4.935 1.00 0.00 C ATOM 0 H TRP A 212 -3.187 1.798 1.576 1.00 0.00 H new ATOM 0 HA TRP A 212 -4.960 3.962 0.830 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.894 5.225 1.141 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -1.993 4.065 0.186 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.814 6.702 -0.265 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.829 7.516 -2.719 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.257 3.542 -2.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.476 6.872 -5.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.664 3.704 -4.514 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.760 5.349 -5.977 1.00 0.00 H new ATOM 85 N HIS A 213 -5.271 2.679 -1.294 1.00 0.00 N ATOM 86 CA HIS A 213 -5.544 1.861 -2.466 1.00 0.00 C ATOM 87 C HIS A 213 -5.529 0.381 -2.056 1.00 0.00 C ATOM 88 O HIS A 213 -6.033 0.024 -0.995 1.00 0.00 O ATOM 89 CB HIS A 213 -4.510 2.163 -3.575 1.00 0.00 C ATOM 90 CG HIS A 213 -4.932 1.768 -4.964 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.531 0.593 -5.574 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.723 2.399 -5.866 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.067 0.520 -6.779 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.792 1.601 -6.980 1.00 0.00 N ATOM 0 H HIS A 213 -5.994 3.369 -1.088 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.529 2.095 -2.870 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.294 3.231 -3.568 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.580 1.648 -3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.209 3.354 -5.732 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.933 -0.290 -7.481 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.320 1.811 -7.827 1.00 0.00 H new ATOM 103 N CYS A 214 -4.951 -0.467 -2.883 1.00 0.00 N ATOM 104 CA CYS A 214 -4.825 -1.880 -2.567 1.00 0.00 C ATOM 105 C CYS A 214 -3.420 -2.181 -2.027 1.00 0.00 C ATOM 106 O CYS A 214 -2.807 -3.197 -2.361 1.00 0.00 O ATOM 107 CB CYS A 214 -5.129 -2.707 -3.822 1.00 0.00 C ATOM 108 SG CYS A 214 -5.080 -4.500 -3.585 1.00 0.00 S ATOM 0 H CYS A 214 -4.558 -0.202 -3.786 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.541 -2.149 -1.790 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.117 -2.431 -4.190 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.413 -2.438 -4.598 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.007 -4.821 -2.926 1.00 0.00 H new ATOM 114 N PHE A 215 -2.899 -1.281 -1.199 1.00 0.00 N ATOM 115 CA PHE A 215 -1.575 -1.472 -0.614 1.00 0.00 C ATOM 116 C PHE A 215 -1.654 -1.643 0.897 1.00 0.00 C ATOM 117 O PHE A 215 -2.382 -0.924 1.585 1.00 0.00 O ATOM 118 CB PHE A 215 -0.649 -0.308 -0.963 1.00 0.00 C ATOM 119 CG PHE A 215 -0.388 -0.185 -2.435 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.357 -1.144 -3.104 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.898 0.879 -3.152 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.591 -1.038 -4.461 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.670 0.991 -4.510 1.00 0.00 C ATOM 124 CZ PHE A 215 0.075 0.032 -5.165 1.00 0.00 C ATOM 0 H PHE A 215 -3.368 -0.419 -0.919 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.162 -2.386 -1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.089 0.620 -0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.299 -0.437 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.759 -1.984 -2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.482 1.633 -2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.176 -1.790 -4.970 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.075 1.829 -5.059 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.254 0.118 -6.227 1.00 0.00 H new ATOM 134 N LEU A 216 -0.880 -2.594 1.400 1.00 0.00 N ATOM 135 CA LEU A 216 -0.902 -2.954 2.810 1.00 0.00 C ATOM 136 C LEU A 216 0.194 -2.220 3.566 1.00 0.00 C ATOM 137 O LEU A 216 1.049 -1.565 2.961 1.00 0.00 O ATOM 138 CB LEU A 216 -0.713 -4.471 2.986 1.00 0.00 C ATOM 139 CG LEU A 216 -1.875 -5.368 2.532 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.183 -4.914 3.154 1.00 0.00 C ATOM 141 CD2 LEU A 216 -1.984 -5.416 1.016 1.00 0.00 C ATOM 0 H LEU A 216 -0.220 -3.137 0.843 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.872 -2.665 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.181 -4.768 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.521 -4.670 4.040 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.664 -6.380 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.991 -5.564 2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.106 -4.963 4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.393 -3.888 2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.816 -6.060 0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.155 -4.410 0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.059 -5.812 0.597 1.00 0.00 H new ATOM 153 N LYS A 217 0.171 -2.342 4.885 1.00 0.00 N ATOM 154 CA LYS A 217 1.181 -1.727 5.731 1.00 0.00 C ATOM 155 C LYS A 217 2.544 -2.354 5.449 1.00 0.00 C ATOM 156 O LYS A 217 2.686 -3.576 5.473 1.00 0.00 O ATOM 157 CB LYS A 217 0.809 -1.912 7.204 1.00 0.00 C ATOM 158 CG LYS A 217 1.547 -0.982 8.150 1.00 0.00 C ATOM 159 CD LYS A 217 1.216 -1.285 9.603 1.00 0.00 C ATOM 160 CE LYS A 217 1.806 -0.248 10.547 1.00 0.00 C ATOM 161 NZ LYS A 217 3.229 0.046 10.237 1.00 0.00 N ATOM 0 H LYS A 217 -0.541 -2.865 5.394 1.00 0.00 H new ATOM 0 HA LYS A 217 1.231 -0.660 5.512 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.263 -1.755 7.320 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.013 -2.943 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.621 -1.079 7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.284 0.051 7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.134 -1.317 9.730 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.597 -2.272 9.864 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.224 0.672 10.484 1.00 0.00 H new ATOM 0 HE3 LYS A 217 1.726 -0.606 11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.600 0.732 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.784 -0.832 10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.300 0.444 9.279 1.00 0.00 H new ATOM 175 N GLY A 218 3.536 -1.521 5.174 1.00 0.00 N ATOM 176 CA GLY A 218 4.849 -2.031 4.824 1.00 0.00 C ATOM 177 C GLY A 218 5.133 -1.910 3.338 1.00 0.00 C ATOM 178 O GLY A 218 6.124 -2.440 2.839 1.00 0.00 O ATOM 0 H GLY A 218 3.458 -0.504 5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.610 -1.486 5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 218 4.922 -3.077 5.122 1.00 0.00 H new ATOM 182 N THR A 219 4.248 -1.230 2.624 1.00 0.00 N ATOM 183 CA THR A 219 4.455 -0.952 1.213 1.00 0.00 C ATOM 184 C THR A 219 5.048 0.452 1.048 1.00 0.00 C ATOM 185 O THR A 219 4.813 1.327 1.884 1.00 0.00 O ATOM 186 CB THR A 219 3.120 -1.062 0.442 1.00 0.00 C ATOM 187 OG1 THR A 219 2.533 -2.352 0.660 1.00 0.00 O ATOM 188 CG2 THR A 219 3.308 -0.830 -1.047 1.00 0.00 C ATOM 0 H THR A 219 3.376 -0.860 3.002 1.00 0.00 H new ATOM 0 HA THR A 219 5.150 -1.685 0.804 1.00 0.00 H new ATOM 0 HB THR A 219 2.455 -0.285 0.821 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.025 -2.619 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.346 -0.916 -1.553 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.717 0.167 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.996 -1.574 -1.447 1.00 0.00 H new ATOM 196 N ARG A 220 5.835 0.663 0.000 1.00 0.00 N ATOM 197 CA ARG A 220 6.425 1.971 -0.247 1.00 0.00 C ATOM 198 C ARG A 220 5.925 2.556 -1.564 1.00 0.00 C ATOM 199 O ARG A 220 5.778 1.843 -2.556 1.00 0.00 O ATOM 200 CB ARG A 220 7.954 1.895 -0.214 1.00 0.00 C ATOM 201 CG ARG A 220 8.524 2.007 1.193 1.00 0.00 C ATOM 202 CD ARG A 220 8.306 0.750 2.029 1.00 0.00 C ATOM 203 NE ARG A 220 8.144 1.089 3.446 1.00 0.00 N ATOM 204 CZ ARG A 220 8.137 0.213 4.447 1.00 0.00 C ATOM 205 NH1 ARG A 220 8.332 -1.081 4.221 1.00 0.00 N ATOM 206 NH2 ARG A 220 7.935 0.649 5.687 1.00 0.00 N ATOM 0 H ARG A 220 6.078 -0.050 -0.688 1.00 0.00 H new ATOM 0 HA ARG A 220 6.109 2.642 0.552 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.275 0.952 -0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.366 2.693 -0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.592 2.214 1.130 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.064 2.856 1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.422 0.220 1.674 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.153 0.075 1.906 1.00 0.00 H new ATOM 0 HE ARG A 220 8.027 2.074 3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.490 -1.415 3.270 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.324 -1.741 4.998 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.788 1.643 5.860 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.927 -0.011 6.465 1.00 0.00 H new ATOM 220 N LEU A 221 5.671 3.858 -1.556 1.00 0.00 N ATOM 221 CA LEU A 221 5.030 4.536 -2.675 1.00 0.00 C ATOM 222 C LEU A 221 5.956 5.583 -3.289 1.00 0.00 C ATOM 223 O LEU A 221 6.745 6.210 -2.583 1.00 0.00 O ATOM 224 CB LEU A 221 3.733 5.216 -2.199 1.00 0.00 C ATOM 225 CG LEU A 221 2.634 4.278 -1.696 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.402 5.077 -1.305 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.283 3.241 -2.749 1.00 0.00 C ATOM 0 H LEU A 221 5.903 4.473 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 221 4.800 3.790 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 221 3.983 5.913 -1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.331 5.806 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 221 3.006 3.753 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.627 4.399 -0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.661 5.781 -0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.034 5.626 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.500 2.586 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.930 3.743 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.167 2.649 -2.986 1.00 0.00 H new ATOM 239 N CYS A 222 5.862 5.754 -4.605 1.00 0.00 N ATOM 240 CA CYS A 222 6.604 6.801 -5.303 1.00 0.00 C ATOM 241 C CYS A 222 5.912 7.158 -6.622 1.00 0.00 C ATOM 242 O CYS A 222 6.054 6.449 -7.624 1.00 0.00 O ATOM 243 CB CYS A 222 8.045 6.353 -5.571 1.00 0.00 C ATOM 244 SG CYS A 222 9.077 7.606 -6.374 1.00 0.00 S ATOM 0 H CYS A 222 5.277 5.179 -5.212 1.00 0.00 H new ATOM 0 HA CYS A 222 6.626 7.686 -4.667 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.507 6.070 -4.625 1.00 0.00 H new ATOM 0 HB3 CYS A 222 8.025 5.460 -6.196 1.00 0.00 H new ATOM 0 HG CYS A 222 8.973 8.731 -5.731 1.00 0.00 H new ATOM 250 N PHE A 223 5.146 8.247 -6.618 1.00 0.00 N ATOM 251 CA PHE A 223 4.461 8.706 -7.820 1.00 0.00 C ATOM 252 C PHE A 223 5.376 9.647 -8.592 1.00 0.00 C ATOM 253 O PHE A 223 5.908 10.602 -8.032 1.00 0.00 O ATOM 254 CB PHE A 223 3.148 9.439 -7.494 1.00 0.00 C ATOM 255 CG PHE A 223 2.264 8.772 -6.479 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.452 8.997 -5.123 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.232 7.942 -6.876 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.632 8.401 -4.187 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.407 7.347 -5.943 1.00 0.00 C ATOM 260 CZ PHE A 223 0.608 7.576 -4.598 1.00 0.00 C ATOM 0 H PHE A 223 4.985 8.827 -5.794 1.00 0.00 H new ATOM 0 HA PHE A 223 4.216 7.827 -8.417 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.391 10.439 -7.135 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.582 9.560 -8.418 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.250 9.647 -4.796 1.00 0.00 H new ATOM 0 HD2 PHE A 223 1.070 7.757 -7.928 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.793 8.581 -3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.396 6.702 -6.266 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.036 7.109 -3.868 1.00 0.00 H new ATOM 270 N HIS A 224 5.545 9.384 -9.878 1.00 0.00 N ATOM 271 CA HIS A 224 6.484 10.140 -10.703 1.00 0.00 C ATOM 272 C HIS A 224 5.923 11.507 -11.082 1.00 0.00 C ATOM 273 O HIS A 224 6.669 12.396 -11.485 1.00 0.00 O ATOM 274 CB HIS A 224 6.827 9.371 -11.983 1.00 0.00 C ATOM 275 CG HIS A 224 7.587 8.093 -11.773 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.367 7.526 -12.755 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.649 7.248 -10.717 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.864 6.387 -12.320 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.447 6.195 -11.084 1.00 0.00 N ATOM 0 H HIS A 224 5.043 8.650 -10.378 1.00 0.00 H new ATOM 0 HA HIS A 224 7.386 10.281 -10.108 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.901 9.143 -12.510 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.412 10.021 -12.633 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.534 7.927 -13.678 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.161 7.379 -9.763 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.505 5.723 -12.881 1.00 0.00 H new ATOM 288 N LYS A 225 4.606 11.659 -10.990 1.00 0.00 N ATOM 289 CA LYS A 225 3.970 12.930 -11.332 1.00 0.00 C ATOM 290 C LYS A 225 4.149 13.960 -10.212 1.00 0.00 C ATOM 291 O LYS A 225 4.058 15.166 -10.449 1.00 0.00 O ATOM 292 CB LYS A 225 2.480 12.735 -11.647 1.00 0.00 C ATOM 293 CG LYS A 225 1.571 12.676 -10.432 1.00 0.00 C ATOM 294 CD LYS A 225 0.122 12.469 -10.835 1.00 0.00 C ATOM 295 CE LYS A 225 -0.831 12.728 -9.677 1.00 0.00 C ATOM 296 NZ LYS A 225 -0.789 14.147 -9.236 1.00 0.00 N ATOM 0 H LYS A 225 3.963 10.928 -10.685 1.00 0.00 H new ATOM 0 HA LYS A 225 4.463 13.312 -12.226 1.00 0.00 H new ATOM 0 HB2 LYS A 225 2.150 13.551 -12.290 1.00 0.00 H new ATOM 0 HB3 LYS A 225 2.362 11.813 -12.216 1.00 0.00 H new ATOM 0 HG2 LYS A 225 1.888 11.864 -9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 225 1.663 13.600 -9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -0.123 13.134 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -0.013 11.449 -11.195 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.847 12.470 -9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.572 12.079 -8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.544 14.317 -8.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 0.134 14.348 -8.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -0.928 14.770 -10.057 1.00 0.00 H new ATOM 310 N GLU A 226 4.417 13.478 -9.001 1.00 0.00 N ATOM 311 CA GLU A 226 4.633 14.355 -7.863 1.00 0.00 C ATOM 312 C GLU A 226 6.125 14.582 -7.690 1.00 0.00 C ATOM 313 O GLU A 226 6.938 13.955 -8.367 1.00 0.00 O ATOM 314 CB GLU A 226 4.060 13.740 -6.579 1.00 0.00 C ATOM 315 CG GLU A 226 2.571 13.428 -6.636 1.00 0.00 C ATOM 316 CD GLU A 226 1.718 14.637 -6.949 1.00 0.00 C ATOM 317 OE1 GLU A 226 1.487 14.913 -8.143 1.00 0.00 O ATOM 318 OE2 GLU A 226 1.254 15.301 -6.007 1.00 0.00 O ATOM 0 H GLU A 226 4.489 12.483 -8.787 1.00 0.00 H new ATOM 0 HA GLU A 226 4.124 15.301 -8.048 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.602 12.821 -6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 226 4.243 14.424 -5.751 1.00 0.00 H new ATOM 0 HG2 GLU A 226 2.396 12.663 -7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 226 2.258 13.009 -5.680 1.00 0.00 H new ATOM 325 N SER A 227 6.487 15.460 -6.774 1.00 0.00 N ATOM 326 CA SER A 227 7.889 15.731 -6.500 1.00 0.00 C ATOM 327 C SER A 227 8.411 14.773 -5.433 1.00 0.00 C ATOM 328 O SER A 227 9.318 15.101 -4.668 1.00 0.00 O ATOM 329 CB SER A 227 8.065 17.181 -6.050 1.00 0.00 C ATOM 330 OG SER A 227 7.576 18.077 -7.035 1.00 0.00 O ATOM 0 H SER A 227 5.832 15.998 -6.207 1.00 0.00 H new ATOM 0 HA SER A 227 8.464 15.578 -7.413 1.00 0.00 H new ATOM 0 HB2 SER A 227 7.536 17.342 -5.111 1.00 0.00 H new ATOM 0 HB3 SER A 227 9.119 17.382 -5.860 1.00 0.00 H new ATOM 0 HG SER A 227 7.696 18.999 -6.727 1.00 0.00 H new ATOM 336 N ASN A 228 7.835 13.580 -5.399 1.00 0.00 N ATOM 337 CA ASN A 228 8.180 12.592 -4.387 1.00 0.00 C ATOM 338 C ASN A 228 9.065 11.520 -4.995 1.00 0.00 C ATOM 339 O ASN A 228 8.657 10.370 -5.160 1.00 0.00 O ATOM 340 CB ASN A 228 6.928 11.957 -3.760 1.00 0.00 C ATOM 341 CG ASN A 228 6.038 12.964 -3.048 1.00 0.00 C ATOM 342 OD1 ASN A 228 5.950 14.126 -3.439 1.00 0.00 O ATOM 343 ND2 ASN A 228 5.382 12.527 -1.987 1.00 0.00 N ATOM 0 H ASN A 228 7.124 13.272 -6.063 1.00 0.00 H new ATOM 0 HA ASN A 228 8.722 13.102 -3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.351 11.460 -4.540 1.00 0.00 H new ATOM 0 HB3 ASN A 228 7.235 11.188 -3.051 1.00 0.00 H new ATOM 0 HD21 ASN A 228 4.778 13.161 -1.464 1.00 0.00 H new ATOM 0 HD22 ASN A 228 5.479 11.556 -1.692 1.00 0.00 H new ATOM 350 N LYS A 229 10.276 11.921 -5.348 1.00 0.00 N ATOM 351 CA LYS A 229 11.266 10.998 -5.900 1.00 0.00 C ATOM 352 C LYS A 229 11.854 10.111 -4.806 1.00 0.00 C ATOM 353 O LYS A 229 12.634 9.194 -5.073 1.00 0.00 O ATOM 354 CB LYS A 229 12.373 11.770 -6.649 1.00 0.00 C ATOM 355 CG LYS A 229 13.207 12.750 -5.805 1.00 0.00 C ATOM 356 CD LYS A 229 14.317 12.050 -5.038 1.00 0.00 C ATOM 357 CE LYS A 229 15.101 13.025 -4.175 1.00 0.00 C ATOM 358 NZ LYS A 229 15.764 14.085 -4.982 1.00 0.00 N ATOM 0 H LYS A 229 10.602 12.884 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 229 10.765 10.349 -6.618 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.050 11.045 -7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.911 12.327 -7.464 1.00 0.00 H new ATOM 0 HG2 LYS A 229 13.641 13.509 -6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.554 13.268 -5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 229 13.889 11.269 -4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 229 14.992 11.560 -5.740 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.430 13.488 -3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.854 12.479 -3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.444 14.600 -4.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 16.265 13.650 -5.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 15.047 14.747 -5.341 1.00 0.00 H new ATOM 372 N GLU A 230 11.472 10.403 -3.576 1.00 0.00 N ATOM 373 CA GLU A 230 11.915 9.648 -2.414 1.00 0.00 C ATOM 374 C GLU A 230 10.930 8.523 -2.117 1.00 0.00 C ATOM 375 O GLU A 230 9.748 8.628 -2.444 1.00 0.00 O ATOM 376 CB GLU A 230 12.002 10.583 -1.210 1.00 0.00 C ATOM 377 CG GLU A 230 12.920 11.772 -1.426 1.00 0.00 C ATOM 378 CD GLU A 230 12.650 12.886 -0.439 1.00 0.00 C ATOM 379 OE1 GLU A 230 13.061 12.766 0.730 1.00 0.00 O ATOM 380 OE2 GLU A 230 12.016 13.886 -0.829 1.00 0.00 O ATOM 0 H GLU A 230 10.843 11.174 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 230 12.895 9.217 -2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 230 11.003 10.946 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 230 12.352 10.017 -0.346 1.00 0.00 H new ATOM 0 HG2 GLU A 230 13.957 11.450 -1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 230 12.792 12.149 -2.441 1.00 0.00 H new ATOM 387 N TRP A 231 11.417 7.449 -1.510 1.00 0.00 N ATOM 388 CA TRP A 231 10.546 6.352 -1.107 1.00 0.00 C ATOM 389 C TRP A 231 9.778 6.699 0.160 1.00 0.00 C ATOM 390 O TRP A 231 10.349 6.798 1.245 1.00 0.00 O ATOM 391 CB TRP A 231 11.331 5.055 -0.906 1.00 0.00 C ATOM 392 CG TRP A 231 11.614 4.321 -2.182 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.835 4.019 -2.714 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.639 3.786 -3.085 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.674 3.325 -3.891 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.336 3.173 -4.139 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.241 3.766 -3.100 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.683 2.545 -5.198 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.596 3.142 -4.149 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.315 2.540 -5.185 1.00 0.00 C ATOM 0 H TRP A 231 12.403 7.314 -1.287 1.00 0.00 H new ATOM 0 HA TRP A 231 9.833 6.196 -1.916 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.275 5.284 -0.412 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.771 4.401 -0.237 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.786 4.285 -2.276 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.429 2.980 -4.483 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.676 4.230 -2.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.237 2.079 -6.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.516 3.119 -4.169 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.780 2.061 -5.992 1.00 0.00 H new ATOM 411 N GLN A 232 8.480 6.881 0.001 1.00 0.00 N ATOM 412 CA GLN A 232 7.601 7.199 1.115 1.00 0.00 C ATOM 413 C GLN A 232 6.834 5.948 1.515 1.00 0.00 C ATOM 414 O GLN A 232 6.672 5.034 0.708 1.00 0.00 O ATOM 415 CB GLN A 232 6.623 8.307 0.704 1.00 0.00 C ATOM 416 CG GLN A 232 5.522 7.841 -0.230 1.00 0.00 C ATOM 417 CD GLN A 232 4.991 8.942 -1.121 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.696 9.892 -1.448 1.00 0.00 O ATOM 419 NE2 GLN A 232 3.747 8.806 -1.541 1.00 0.00 N ATOM 0 H GLN A 232 8.005 6.813 -0.899 1.00 0.00 H new ATOM 0 HA GLN A 232 8.191 7.549 1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.170 8.729 1.601 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.181 9.109 0.221 1.00 0.00 H new ATOM 0 HG2 GLN A 232 5.901 7.030 -0.852 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.702 7.433 0.361 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.194 8.001 -1.246 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.339 9.506 -2.161 1.00 0.00 H new ATOM 428 N ASP A 233 6.371 5.885 2.752 1.00 0.00 N ATOM 429 CA ASP A 233 5.534 4.773 3.168 1.00 0.00 C ATOM 430 C ASP A 233 4.102 5.043 2.753 1.00 0.00 C ATOM 431 O ASP A 233 3.730 6.194 2.512 1.00 0.00 O ATOM 432 CB ASP A 233 5.577 4.559 4.684 1.00 0.00 C ATOM 433 CG ASP A 233 6.983 4.406 5.230 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.589 3.332 5.033 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.480 5.354 5.876 1.00 0.00 O ATOM 0 H ASP A 233 6.557 6.579 3.476 1.00 0.00 H new ATOM 0 HA ASP A 233 5.916 3.872 2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.094 5.403 5.177 1.00 0.00 H new ATOM 0 HB3 ASP A 233 4.999 3.670 4.935 1.00 0.00 H new ATOM 440 N VAL A 234 3.295 4.003 2.664 1.00 0.00 N ATOM 441 CA VAL A 234 1.866 4.194 2.422 1.00 0.00 C ATOM 442 C VAL A 234 1.289 5.020 3.543 1.00 0.00 C ATOM 443 O VAL A 234 0.522 5.954 3.322 1.00 0.00 O ATOM 444 CB VAL A 234 1.083 2.884 2.382 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.222 3.065 1.637 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.888 1.782 1.773 1.00 0.00 C ATOM 0 H VAL A 234 3.591 3.031 2.753 1.00 0.00 H new ATOM 0 HA VAL A 234 1.776 4.679 1.450 1.00 0.00 H new ATOM 0 HB VAL A 234 0.860 2.601 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.765 2.120 1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.826 3.821 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -0.016 3.384 0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.299 0.865 1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.161 2.052 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.793 1.625 2.361 1.00 0.00 H new ATOM 456 N GLU A 235 1.703 4.659 4.750 1.00 0.00 N ATOM 457 CA GLU A 235 1.293 5.337 5.969 1.00 0.00 C ATOM 458 C GLU A 235 1.661 6.813 5.909 1.00 0.00 C ATOM 459 O GLU A 235 1.059 7.641 6.588 1.00 0.00 O ATOM 460 CB GLU A 235 1.966 4.673 7.172 1.00 0.00 C ATOM 461 CG GLU A 235 1.652 3.186 7.294 1.00 0.00 C ATOM 462 CD GLU A 235 2.490 2.485 8.345 1.00 0.00 C ATOM 463 OE1 GLU A 235 2.252 2.701 9.546 1.00 0.00 O ATOM 464 OE2 GLU A 235 3.388 1.695 7.973 1.00 0.00 O ATOM 0 H GLU A 235 2.340 3.879 4.910 1.00 0.00 H new ATOM 0 HA GLU A 235 0.211 5.259 6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 235 3.045 4.804 7.094 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.648 5.180 8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.597 3.062 7.538 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.815 2.706 6.329 1.00 0.00 H new ATOM 471 N ASP A 236 2.642 7.135 5.077 1.00 0.00 N ATOM 472 CA ASP A 236 3.103 8.517 4.953 1.00 0.00 C ATOM 473 C ASP A 236 2.221 9.295 3.982 1.00 0.00 C ATOM 474 O ASP A 236 1.732 10.379 4.306 1.00 0.00 O ATOM 475 CB ASP A 236 4.562 8.576 4.495 1.00 0.00 C ATOM 476 CG ASP A 236 5.077 10.001 4.424 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.169 10.661 5.483 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.375 10.472 3.313 1.00 0.00 O ATOM 0 H ASP A 236 3.132 6.467 4.482 1.00 0.00 H new ATOM 0 HA ASP A 236 3.034 8.976 5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.182 8.000 5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.654 8.108 3.515 1.00 0.00 H new ATOM 483 N PHE A 237 2.006 8.734 2.797 1.00 0.00 N ATOM 484 CA PHE A 237 1.153 9.370 1.797 1.00 0.00 C ATOM 485 C PHE A 237 -0.286 9.436 2.284 1.00 0.00 C ATOM 486 O PHE A 237 -0.960 10.450 2.129 1.00 0.00 O ATOM 487 CB PHE A 237 1.201 8.609 0.473 1.00 0.00 C ATOM 488 CG PHE A 237 0.280 9.181 -0.572 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.515 10.439 -1.109 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.824 8.467 -1.012 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.332 10.970 -2.064 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.672 8.995 -1.966 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.426 10.246 -2.494 1.00 0.00 C ATOM 0 H PHE A 237 2.409 7.843 2.505 1.00 0.00 H new ATOM 0 HA PHE A 237 1.529 10.381 1.640 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.222 8.618 0.093 1.00 0.00 H new ATOM 0 HB3 PHE A 237 0.936 7.567 0.650 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.370 11.010 -0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.023 7.487 -0.604 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.138 11.950 -2.473 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.529 8.428 -2.299 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.088 10.658 -3.242 1.00 0.00 H new ATOM 503 N ALA A 238 -0.744 8.339 2.863 1.00 0.00 N ATOM 504 CA ALA A 238 -2.094 8.264 3.417 1.00 0.00 C ATOM 505 C ALA A 238 -2.305 9.341 4.476 1.00 0.00 C ATOM 506 O ALA A 238 -3.392 9.904 4.594 1.00 0.00 O ATOM 507 CB ALA A 238 -2.352 6.886 4.009 1.00 0.00 C ATOM 0 H ALA A 238 -0.201 7.482 2.964 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.803 8.434 2.607 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.362 6.849 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.247 6.130 3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.632 6.691 4.804 1.00 0.00 H new ATOM 513 N ARG A 239 -1.251 9.625 5.236 1.00 0.00 N ATOM 514 CA ARG A 239 -1.276 10.675 6.242 1.00 0.00 C ATOM 515 C ARG A 239 -1.436 12.047 5.589 1.00 0.00 C ATOM 516 O ARG A 239 -2.118 12.923 6.113 1.00 0.00 O ATOM 517 CB ARG A 239 0.012 10.619 7.060 1.00 0.00 C ATOM 518 CG ARG A 239 0.135 11.716 8.103 1.00 0.00 C ATOM 519 CD ARG A 239 1.317 11.469 9.027 1.00 0.00 C ATOM 520 NE ARG A 239 2.557 11.211 8.295 1.00 0.00 N ATOM 521 CZ ARG A 239 3.551 10.459 8.770 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.438 9.877 9.958 1.00 0.00 N ATOM 523 NH2 ARG A 239 4.650 10.269 8.057 1.00 0.00 N ATOM 0 H ARG A 239 -0.360 9.134 5.170 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.130 10.518 6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.071 9.651 7.558 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.863 10.681 6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 239 0.253 12.680 7.608 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.783 11.768 8.689 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.455 12.335 9.675 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.097 10.619 9.673 1.00 0.00 H new ATOM 0 HE ARG A 239 2.667 11.629 7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.590 10.004 10.510 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.200 9.302 10.319 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.742 10.699 7.137 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.405 9.692 8.428 1.00 0.00 H new ATOM 537 N ALA A 240 -0.807 12.220 4.436 1.00 0.00 N ATOM 538 CA ALA A 240 -0.915 13.461 3.683 1.00 0.00 C ATOM 539 C ALA A 240 -2.301 13.585 3.059 1.00 0.00 C ATOM 540 O ALA A 240 -2.813 14.682 2.837 1.00 0.00 O ATOM 541 CB ALA A 240 0.161 13.506 2.608 1.00 0.00 C ATOM 0 H ALA A 240 -0.214 11.514 4.000 1.00 0.00 H new ATOM 0 HA ALA A 240 -0.770 14.302 4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 240 0.076 14.437 2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 240 1.144 13.452 3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 240 0.034 12.661 1.931 1.00 0.00 H new ATOM 547 N ALA A 241 -2.894 12.442 2.768 1.00 0.00 N ATOM 548 CA ALA A 241 -4.208 12.384 2.154 1.00 0.00 C ATOM 549 C ALA A 241 -5.316 12.249 3.199 1.00 0.00 C ATOM 550 O ALA A 241 -6.407 11.781 2.869 1.00 0.00 O ATOM 551 CB ALA A 241 -4.268 11.235 1.159 1.00 0.00 C ATOM 0 H ALA A 241 -2.479 11.528 2.950 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.373 13.323 1.626 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.258 11.199 0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -3.517 11.386 0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -4.073 10.295 1.676 1.00 0.00 H new ATOM 557 N SER A 242 -5.015 12.644 4.448 1.00 0.00 N ATOM 558 CA SER A 242 -5.973 12.555 5.569 1.00 0.00 C ATOM 559 C SER A 242 -7.399 12.901 5.138 1.00 0.00 C ATOM 560 O SER A 242 -8.261 12.021 5.067 1.00 0.00 O ATOM 561 CB SER A 242 -5.547 13.469 6.722 1.00 0.00 C ATOM 562 OG SER A 242 -4.368 12.994 7.346 1.00 0.00 O ATOM 0 H SER A 242 -4.109 13.031 4.710 1.00 0.00 H new ATOM 0 HA SER A 242 -5.966 11.519 5.907 1.00 0.00 H new ATOM 0 HB2 SER A 242 -5.381 14.479 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 242 -6.350 13.530 7.456 1.00 0.00 H new ATOM 0 HG SER A 242 -3.614 13.075 6.725 1.00 0.00 H new ATOM 568 N CYS A 243 -7.654 14.170 4.849 1.00 0.00 N ATOM 569 CA CYS A 243 -8.923 14.544 4.249 1.00 0.00 C ATOM 570 C CYS A 243 -8.888 14.111 2.790 1.00 0.00 C ATOM 571 O CYS A 243 -9.667 13.261 2.354 1.00 0.00 O ATOM 572 CB CYS A 243 -9.185 16.058 4.373 1.00 0.00 C ATOM 573 SG CYS A 243 -7.915 17.112 3.623 1.00 0.00 S ATOM 0 H CYS A 243 -7.011 14.944 5.017 1.00 0.00 H new ATOM 0 HA CYS A 243 -9.741 14.048 4.772 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -10.146 16.285 3.911 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -9.271 16.312 5.429 1.00 0.00 H new ATOM 0 HG CYS A 243 -7.422 17.907 4.526 1.00 0.00 H new ATOM 579 N ASP A 244 -7.952 14.705 2.062 1.00 0.00 N ATOM 580 CA ASP A 244 -7.585 14.275 0.722 1.00 0.00 C ATOM 581 C ASP A 244 -6.516 15.183 0.164 1.00 0.00 C ATOM 582 O ASP A 244 -5.636 14.768 -0.585 1.00 0.00 O ATOM 583 CB ASP A 244 -8.784 14.241 -0.224 1.00 0.00 C ATOM 584 CG ASP A 244 -8.395 13.758 -1.598 1.00 0.00 C ATOM 585 OD1 ASP A 244 -7.796 12.664 -1.695 1.00 0.00 O ATOM 586 OD2 ASP A 244 -8.685 14.463 -2.582 1.00 0.00 O ATOM 0 H ASP A 244 -7.420 15.510 2.391 1.00 0.00 H new ATOM 0 HA ASP A 244 -7.202 13.257 0.801 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -9.554 13.588 0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -9.218 15.238 -0.298 1.00 0.00 H new ATOM 591 N ASN A 245 -6.588 16.413 0.592 1.00 0.00 N ATOM 592 CA ASN A 245 -5.735 17.475 0.078 1.00 0.00 C ATOM 593 C ASN A 245 -5.125 18.279 1.222 1.00 0.00 C ATOM 594 O ASN A 245 -5.325 19.488 1.310 1.00 0.00 O ATOM 595 CB ASN A 245 -6.543 18.440 -0.780 1.00 0.00 C ATOM 596 CG ASN A 245 -7.210 17.792 -1.983 1.00 0.00 C ATOM 597 OD1 ASN A 245 -6.550 16.826 -2.590 1.00 0.00 O flip ATOM 598 ND2 ASN A 245 -8.310 18.175 -2.376 1.00 0.00 N flip ATOM 0 H ASN A 245 -7.242 16.720 1.312 1.00 0.00 H new ATOM 0 HA ASN A 245 -4.950 17.003 -0.513 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.309 18.906 -0.160 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.886 19.237 -1.128 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -8.795 18.925 -1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -8.738 17.743 -3.195 1.00 0.00 H new ATOM 605 N GLU A 246 -4.390 17.627 2.100 1.00 0.00 N ATOM 606 CA GLU A 246 -3.792 18.324 3.240 1.00 0.00 C ATOM 607 C GLU A 246 -2.591 19.145 2.803 1.00 0.00 C ATOM 608 O GLU A 246 -1.996 19.873 3.595 1.00 0.00 O ATOM 609 CB GLU A 246 -3.405 17.323 4.320 1.00 0.00 C ATOM 610 CG GLU A 246 -4.603 16.575 4.869 1.00 0.00 C ATOM 611 CD GLU A 246 -5.379 17.385 5.884 1.00 0.00 C ATOM 612 OE1 GLU A 246 -6.096 18.324 5.479 1.00 0.00 O ATOM 613 OE2 GLU A 246 -5.299 17.069 7.083 1.00 0.00 O ATOM 0 H GLU A 246 -4.189 16.628 2.055 1.00 0.00 H new ATOM 0 HA GLU A 246 -4.530 19.012 3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -2.690 16.609 3.911 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -2.902 17.846 5.134 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -5.264 16.301 4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -4.267 15.647 5.331 1.00 0.00 H new ATOM 620 N GLU A 247 -2.241 19.025 1.534 1.00 0.00 N ATOM 621 CA GLU A 247 -1.180 19.821 0.962 1.00 0.00 C ATOM 622 C GLU A 247 -1.725 20.733 -0.127 1.00 0.00 C ATOM 623 O GLU A 247 -0.963 21.333 -0.878 1.00 0.00 O ATOM 624 CB GLU A 247 -0.102 18.917 0.393 1.00 0.00 C ATOM 625 CG GLU A 247 0.342 17.842 1.365 1.00 0.00 C ATOM 626 CD GLU A 247 1.731 17.328 1.062 1.00 0.00 C ATOM 627 OE1 GLU A 247 1.892 16.594 0.070 1.00 0.00 O ATOM 628 OE2 GLU A 247 2.667 17.665 1.821 1.00 0.00 O ATOM 0 H GLU A 247 -2.682 18.378 0.880 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.747 20.440 1.748 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -0.474 18.446 -0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 247 0.760 19.522 0.110 1.00 0.00 H new ATOM 0 HG2 GLU A 247 0.319 18.241 2.379 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.364 17.013 1.332 1.00 0.00 H new ATOM 635 N GLU A 248 -3.054 20.862 -0.169 1.00 0.00 N ATOM 636 CA GLU A 248 -3.752 21.694 -1.162 1.00 0.00 C ATOM 637 C GLU A 248 -3.301 23.151 -1.058 1.00 0.00 C ATOM 638 O GLU A 248 -3.493 23.960 -1.969 1.00 0.00 O ATOM 639 CB GLU A 248 -5.261 21.587 -0.916 1.00 0.00 C ATOM 640 CG GLU A 248 -6.124 22.425 -1.841 1.00 0.00 C ATOM 641 CD GLU A 248 -7.596 22.344 -1.483 1.00 0.00 C ATOM 642 OE1 GLU A 248 -7.990 22.910 -0.439 1.00 0.00 O ATOM 643 OE2 GLU A 248 -8.368 21.719 -2.240 1.00 0.00 O ATOM 0 H GLU A 248 -3.681 20.393 0.485 1.00 0.00 H new ATOM 0 HA GLU A 248 -3.513 21.341 -2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.557 20.543 -1.015 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.468 21.880 0.113 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -5.798 23.464 -1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.983 22.090 -2.869 1.00 0.00 H new ATOM 650 N ILE A 249 -2.666 23.444 0.060 1.00 0.00 N ATOM 651 CA ILE A 249 -2.169 24.773 0.376 1.00 0.00 C ATOM 652 C ILE A 249 -0.995 25.142 -0.540 1.00 0.00 C ATOM 653 O ILE A 249 -0.732 26.320 -0.793 1.00 0.00 O ATOM 654 CB ILE A 249 -1.724 24.820 1.861 1.00 0.00 C ATOM 655 CG1 ILE A 249 -2.909 24.465 2.781 1.00 0.00 C ATOM 656 CG2 ILE A 249 -1.164 26.190 2.218 1.00 0.00 C ATOM 657 CD1 ILE A 249 -2.521 24.105 4.207 1.00 0.00 C ATOM 0 H ILE A 249 -2.477 22.755 0.788 1.00 0.00 H new ATOM 0 HA ILE A 249 -2.968 25.497 0.215 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.933 24.085 2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -3.596 25.311 2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -3.452 23.627 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -0.859 26.197 3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -0.302 26.406 1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -1.930 26.949 2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.418 23.870 4.780 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.860 23.238 4.196 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -2.006 24.948 4.668 1.00 0.00 H new ATOM 669 N GLN A 250 -0.314 24.127 -1.064 1.00 0.00 N ATOM 670 CA GLN A 250 0.883 24.345 -1.874 1.00 0.00 C ATOM 671 C GLN A 250 0.926 23.412 -3.085 1.00 0.00 C ATOM 672 O GLN A 250 1.176 23.850 -4.209 1.00 0.00 O ATOM 673 CB GLN A 250 2.139 24.135 -1.017 1.00 0.00 C ATOM 674 CG GLN A 250 3.440 24.157 -1.810 1.00 0.00 C ATOM 675 CD GLN A 250 3.817 25.536 -2.322 1.00 0.00 C ATOM 676 OE1 GLN A 250 2.959 26.388 -2.561 1.00 0.00 O ATOM 677 NE2 GLN A 250 5.107 25.756 -2.510 1.00 0.00 N ATOM 0 H GLN A 250 -0.569 23.147 -0.943 1.00 0.00 H new ATOM 0 HA GLN A 250 0.852 25.371 -2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 250 2.178 24.910 -0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 250 2.057 23.180 -0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 250 4.246 23.780 -1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 250 3.351 23.476 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 250 5.785 25.024 -2.300 1.00 0.00 H new ATOM 0 HE22 GLN A 250 5.424 26.658 -2.865 1.00 0.00 H new ATOM 686 N MET A 251 0.683 22.131 -2.848 1.00 0.00 N ATOM 687 CA MET A 251 0.821 21.111 -3.879 1.00 0.00 C ATOM 688 C MET A 251 -0.546 20.520 -4.217 1.00 0.00 C ATOM 689 O MET A 251 -1.538 20.808 -3.550 1.00 0.00 O ATOM 690 CB MET A 251 1.758 20.003 -3.380 1.00 0.00 C ATOM 691 CG MET A 251 2.844 19.599 -4.370 1.00 0.00 C ATOM 692 SD MET A 251 2.196 18.987 -5.937 1.00 0.00 S ATOM 693 CE MET A 251 3.711 18.510 -6.762 1.00 0.00 C ATOM 0 H MET A 251 0.386 21.770 -1.941 1.00 0.00 H new ATOM 0 HA MET A 251 1.241 21.564 -4.777 1.00 0.00 H new ATOM 0 HB2 MET A 251 2.232 20.334 -2.456 1.00 0.00 H new ATOM 0 HB3 MET A 251 1.162 19.124 -3.135 1.00 0.00 H new ATOM 0 HG2 MET A 251 3.487 20.458 -4.562 1.00 0.00 H new ATOM 0 HG3 MET A 251 3.468 18.828 -3.918 1.00 0.00 H new ATOM 0 HE1 MET A 251 3.478 18.110 -7.749 1.00 0.00 H new ATOM 0 HE2 MET A 251 4.358 19.381 -6.867 1.00 0.00 H new ATOM 0 HE3 MET A 251 4.222 17.748 -6.173 1.00 0.00 H new ATOM 703 N GLY A 252 -0.593 19.690 -5.248 1.00 0.00 N ATOM 704 CA GLY A 252 -1.842 19.074 -5.654 1.00 0.00 C ATOM 705 C GLY A 252 -1.959 17.643 -5.171 1.00 0.00 C ATOM 706 O GLY A 252 -2.401 16.763 -5.917 1.00 0.00 O ATOM 0 H GLY A 252 0.215 19.430 -5.814 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -2.676 19.657 -5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -1.919 19.096 -6.741 1.00 0.00 H new ATOM 710 N THR A 253 -1.556 17.414 -3.927 1.00 0.00 N ATOM 711 CA THR A 253 -1.613 16.093 -3.318 1.00 0.00 C ATOM 712 C THR A 253 -3.062 15.632 -3.175 1.00 0.00 C ATOM 713 O THR A 253 -3.837 16.225 -2.423 1.00 0.00 O ATOM 714 CB THR A 253 -0.942 16.118 -1.936 1.00 0.00 C ATOM 715 OG1 THR A 253 0.270 16.885 -2.013 1.00 0.00 O ATOM 716 CG2 THR A 253 -0.630 14.709 -1.452 1.00 0.00 C ATOM 0 H THR A 253 -1.181 18.138 -3.314 1.00 0.00 H new ATOM 0 HA THR A 253 -1.082 15.394 -3.964 1.00 0.00 H new ATOM 0 HB THR A 253 -1.629 16.576 -1.224 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.749 16.826 -1.160 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.156 14.758 -0.472 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.554 14.136 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.044 14.223 -2.157 1.00 0.00 H new ATOM 724 N HIS A 254 -3.423 14.589 -3.909 1.00 0.00 N ATOM 725 CA HIS A 254 -4.804 14.132 -3.974 1.00 0.00 C ATOM 726 C HIS A 254 -4.858 12.646 -4.325 1.00 0.00 C ATOM 727 O HIS A 254 -4.248 12.211 -5.301 1.00 0.00 O ATOM 728 CB HIS A 254 -5.560 15.012 -4.988 1.00 0.00 C ATOM 729 CG HIS A 254 -6.788 14.407 -5.627 1.00 0.00 C ATOM 730 ND1 HIS A 254 -8.015 14.336 -5.006 1.00 0.00 N ATOM 731 CD2 HIS A 254 -6.975 13.889 -6.868 1.00 0.00 C ATOM 732 CE1 HIS A 254 -8.899 13.809 -5.832 1.00 0.00 C ATOM 733 NE2 HIS A 254 -8.293 13.531 -6.967 1.00 0.00 N ATOM 0 H HIS A 254 -2.773 14.040 -4.472 1.00 0.00 H new ATOM 0 HA HIS A 254 -5.290 14.233 -3.004 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -5.856 15.933 -4.485 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -4.866 15.291 -5.781 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -8.211 14.644 -4.053 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -6.223 13.780 -7.635 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -9.942 13.635 -5.614 1.00 0.00 H new ATOM 742 N LYS A 255 -5.600 11.878 -3.527 1.00 0.00 N ATOM 743 CA LYS A 255 -5.626 10.409 -3.654 1.00 0.00 C ATOM 744 C LYS A 255 -6.450 9.945 -4.867 1.00 0.00 C ATOM 745 O LYS A 255 -6.994 8.840 -4.886 1.00 0.00 O ATOM 746 CB LYS A 255 -6.140 9.746 -2.352 1.00 0.00 C ATOM 747 CG LYS A 255 -7.662 9.618 -2.213 1.00 0.00 C ATOM 748 CD LYS A 255 -8.049 8.879 -0.940 1.00 0.00 C ATOM 749 CE LYS A 255 -7.605 9.625 0.309 1.00 0.00 C ATOM 750 NZ LYS A 255 -8.267 10.948 0.430 1.00 0.00 N ATOM 0 H LYS A 255 -6.194 12.243 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 255 -4.598 10.087 -3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -5.704 8.749 -2.280 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -5.766 10.320 -1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -8.112 10.611 -2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -8.064 9.089 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -9.130 8.741 -0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -7.601 7.885 -0.947 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -7.831 9.024 1.190 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -6.524 9.761 0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -8.085 11.342 1.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -7.888 11.593 -0.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -9.292 10.837 0.292 1.00 0.00 H new ATOM 764 N GLY A 256 -6.497 10.778 -5.894 1.00 0.00 N ATOM 765 CA GLY A 256 -7.276 10.465 -7.072 1.00 0.00 C ATOM 766 C GLY A 256 -6.513 9.619 -8.062 1.00 0.00 C ATOM 767 O GLY A 256 -7.114 8.972 -8.925 1.00 0.00 O ATOM 0 H GLY A 256 -6.006 11.671 -5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.184 9.940 -6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.587 11.392 -7.555 1.00 0.00 H new ATOM 771 N TYR A 257 -5.189 9.620 -7.953 1.00 0.00 N ATOM 772 CA TYR A 257 -4.378 8.786 -8.820 1.00 0.00 C ATOM 773 C TYR A 257 -4.627 7.320 -8.488 1.00 0.00 C ATOM 774 O TYR A 257 -4.257 6.840 -7.414 1.00 0.00 O ATOM 775 CB TYR A 257 -2.877 9.116 -8.703 1.00 0.00 C ATOM 776 CG TYR A 257 -2.016 8.280 -9.630 1.00 0.00 C ATOM 777 CD1 TYR A 257 -1.681 6.978 -9.286 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.542 8.780 -10.842 1.00 0.00 C ATOM 779 CE1 TYR A 257 -0.909 6.196 -10.111 1.00 0.00 C ATOM 780 CE2 TYR A 257 -0.761 7.998 -11.672 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.450 6.706 -11.302 1.00 0.00 C ATOM 782 OH TYR A 257 0.331 5.926 -12.122 1.00 0.00 O ATOM 0 H TYR A 257 -4.664 10.181 -7.282 1.00 0.00 H new ATOM 0 HA TYR A 257 -4.669 8.986 -9.851 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -2.724 10.172 -8.926 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -2.554 8.958 -7.674 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.034 6.571 -8.350 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -1.788 9.790 -11.136 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.664 5.184 -9.825 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.396 8.397 -12.607 1.00 0.00 H new ATOM 0 HH TYR A 257 0.683 6.473 -12.855 1.00 0.00 H new ATOM 792 N GLY A 258 -5.274 6.617 -9.401 1.00 0.00 N ATOM 793 CA GLY A 258 -5.520 5.208 -9.198 1.00 0.00 C ATOM 794 C GLY A 258 -6.884 4.925 -8.621 1.00 0.00 C ATOM 795 O GLY A 258 -7.154 3.805 -8.179 1.00 0.00 O ATOM 0 H GLY A 258 -5.633 6.996 -10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.419 4.686 -10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.758 4.804 -8.531 1.00 0.00 H new ATOM 799 N SER A 259 -7.747 5.929 -8.639 1.00 0.00 N ATOM 800 CA SER A 259 -9.083 5.809 -8.082 1.00 0.00 C ATOM 801 C SER A 259 -9.931 4.829 -8.893 1.00 0.00 C ATOM 802 O SER A 259 -10.948 4.324 -8.410 1.00 0.00 O ATOM 803 CB SER A 259 -9.745 7.196 -8.029 1.00 0.00 C ATOM 804 OG SER A 259 -11.039 7.137 -7.454 1.00 0.00 O ATOM 0 H SER A 259 -7.541 6.845 -9.038 1.00 0.00 H new ATOM 0 HA SER A 259 -9.008 5.413 -7.069 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.120 7.876 -7.450 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.813 7.606 -9.037 1.00 0.00 H new ATOM 0 HG SER A 259 -11.430 8.036 -7.435 1.00 0.00 H new ATOM 810 N ASP A 260 -9.500 4.534 -10.111 1.00 0.00 N ATOM 811 CA ASP A 260 -10.228 3.604 -10.954 1.00 0.00 C ATOM 812 C ASP A 260 -9.462 2.299 -11.087 1.00 0.00 C ATOM 813 O ASP A 260 -10.048 1.237 -11.303 1.00 0.00 O ATOM 814 CB ASP A 260 -10.495 4.203 -12.332 1.00 0.00 C ATOM 815 CG ASP A 260 -11.370 3.302 -13.175 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.465 2.927 -12.708 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.966 2.956 -14.303 1.00 0.00 O ATOM 0 H ASP A 260 -8.657 4.923 -10.533 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.189 3.402 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.976 5.175 -12.219 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.548 4.373 -12.844 1.00 0.00 H new ATOM 822 N GLY A 261 -8.150 2.376 -10.921 1.00 0.00 N ATOM 823 CA GLY A 261 -7.333 1.192 -11.040 1.00 0.00 C ATOM 824 C GLY A 261 -5.876 1.495 -11.323 1.00 0.00 C ATOM 825 O GLY A 261 -5.532 2.581 -11.782 1.00 0.00 O ATOM 0 H GLY A 261 -7.641 3.234 -10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.404 0.616 -10.118 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.728 0.565 -11.839 1.00 0.00 H new ATOM 829 N LEU A 262 -5.030 0.527 -11.007 1.00 0.00 N ATOM 830 CA LEU A 262 -3.595 0.598 -11.271 1.00 0.00 C ATOM 831 C LEU A 262 -3.158 -0.552 -12.173 1.00 0.00 C ATOM 832 O LEU A 262 -2.951 -1.667 -11.703 1.00 0.00 O ATOM 833 CB LEU A 262 -2.816 0.513 -9.962 1.00 0.00 C ATOM 834 CG LEU A 262 -2.200 1.815 -9.459 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.233 2.917 -9.385 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.561 1.587 -8.102 1.00 0.00 C ATOM 0 H LEU A 262 -5.320 -0.340 -10.555 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.390 1.547 -11.766 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.483 0.129 -9.190 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.017 -0.219 -10.085 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.433 2.132 -10.166 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.764 3.832 -9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.651 3.091 -10.377 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.030 2.623 -8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.122 2.519 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.319 1.249 -7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.783 0.829 -8.189 1.00 0.00 H new ATOM 848 N LYS A 263 -3.003 -0.280 -13.453 1.00 0.00 N ATOM 849 CA LYS A 263 -2.651 -1.307 -14.411 1.00 0.00 C ATOM 850 C LYS A 263 -1.146 -1.500 -14.455 1.00 0.00 C ATOM 851 O LYS A 263 -0.396 -0.575 -14.752 1.00 0.00 O ATOM 852 CB LYS A 263 -3.209 -0.948 -15.781 1.00 0.00 C ATOM 853 CG LYS A 263 -3.021 -2.022 -16.836 1.00 0.00 C ATOM 854 CD LYS A 263 -4.098 -1.930 -17.903 1.00 0.00 C ATOM 855 CE LYS A 263 -4.157 -0.545 -18.533 1.00 0.00 C ATOM 856 NZ LYS A 263 -5.212 -0.452 -19.575 1.00 0.00 N ATOM 0 H LYS A 263 -3.116 0.650 -13.855 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.093 -2.254 -14.101 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.274 -0.736 -15.682 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.732 -0.030 -16.125 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -2.038 -1.917 -17.296 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -3.051 -3.006 -16.368 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.906 -2.673 -18.677 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -5.066 -2.170 -17.463 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -4.346 0.198 -17.758 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -3.189 -0.306 -18.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -5.218 0.507 -19.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -5.018 -1.143 -20.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -6.139 -0.655 -19.149 1.00 0.00 H new ATOM 870 N LEU A 264 -0.727 -2.707 -14.120 1.00 0.00 N ATOM 871 CA LEU A 264 0.678 -3.066 -14.073 1.00 0.00 C ATOM 872 C LEU A 264 1.308 -2.929 -15.463 1.00 0.00 C ATOM 873 O LEU A 264 1.100 -3.764 -16.338 1.00 0.00 O ATOM 874 CB LEU A 264 0.784 -4.504 -13.546 1.00 0.00 C ATOM 875 CG LEU A 264 2.141 -4.943 -12.981 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.059 -6.374 -12.485 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.257 -4.812 -14.001 1.00 0.00 C ATOM 0 H LEU A 264 -1.356 -3.470 -13.871 1.00 0.00 H new ATOM 0 HA LEU A 264 1.223 -2.396 -13.407 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.034 -4.634 -12.765 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.520 -5.182 -14.358 1.00 0.00 H new ATOM 0 HG LEU A 264 2.378 -4.278 -12.150 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.027 -6.677 -12.086 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.305 -6.445 -11.701 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.786 -7.030 -13.311 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.198 -5.134 -13.555 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.034 -5.435 -14.867 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.342 -3.772 -14.315 1.00 0.00 H new ATOM 889 N LEU A 265 2.070 -1.867 -15.659 1.00 0.00 N ATOM 890 CA LEU A 265 2.746 -1.634 -16.925 1.00 0.00 C ATOM 891 C LEU A 265 3.986 -2.517 -17.035 1.00 0.00 C ATOM 892 O LEU A 265 4.155 -3.249 -18.011 1.00 0.00 O ATOM 893 CB LEU A 265 3.149 -0.163 -17.055 1.00 0.00 C ATOM 894 CG LEU A 265 2.016 0.858 -16.916 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.585 2.266 -17.002 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.945 0.638 -17.981 1.00 0.00 C ATOM 0 H LEU A 265 2.237 -1.149 -14.954 1.00 0.00 H new ATOM 0 HA LEU A 265 2.056 -1.885 -17.731 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.903 0.055 -16.298 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.622 -0.021 -18.027 1.00 0.00 H new ATOM 0 HG LEU A 265 1.542 0.726 -15.944 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.778 2.991 -16.903 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.308 2.416 -16.200 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.078 2.401 -17.965 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.153 1.377 -17.859 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.389 0.743 -18.971 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.527 -0.363 -17.875 1.00 0.00 H new ATOM 908 N SER A 266 4.843 -2.453 -16.024 1.00 0.00 N ATOM 909 CA SER A 266 6.086 -3.206 -16.034 1.00 0.00 C ATOM 910 C SER A 266 6.470 -3.619 -14.617 1.00 0.00 C ATOM 911 O SER A 266 5.908 -3.116 -13.639 1.00 0.00 O ATOM 912 CB SER A 266 7.202 -2.365 -16.664 1.00 0.00 C ATOM 913 OG SER A 266 8.361 -3.141 -16.916 1.00 0.00 O ATOM 0 H SER A 266 4.698 -1.887 -15.188 1.00 0.00 H new ATOM 0 HA SER A 266 5.945 -4.108 -16.629 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.846 -1.928 -17.597 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.454 -1.538 -16.000 1.00 0.00 H new ATOM 0 HG SER A 266 9.052 -2.575 -17.319 1.00 0.00 H new ATOM 919 N HIS A 267 7.432 -4.523 -14.509 1.00 0.00 N ATOM 920 CA HIS A 267 7.800 -5.098 -13.225 1.00 0.00 C ATOM 921 C HIS A 267 9.297 -5.391 -13.162 1.00 0.00 C ATOM 922 O HIS A 267 9.881 -5.923 -14.104 1.00 0.00 O ATOM 923 CB HIS A 267 6.995 -6.384 -12.985 1.00 0.00 C ATOM 924 CG HIS A 267 7.423 -7.184 -11.782 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.858 -6.628 -10.595 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.476 -8.518 -11.602 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.158 -7.594 -9.744 1.00 0.00 C ATOM 928 NE2 HIS A 267 7.935 -8.752 -10.331 1.00 0.00 N ATOM 0 H HIS A 267 7.973 -4.875 -15.299 1.00 0.00 H new ATOM 0 HA HIS A 267 7.568 -4.375 -12.443 1.00 0.00 H new ATOM 0 HB2 HIS A 267 5.943 -6.121 -12.873 1.00 0.00 H new ATOM 0 HB3 HIS A 267 7.074 -7.015 -13.870 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.936 -5.629 -10.405 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.205 -9.269 -12.329 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.524 -7.457 -8.737 1.00 0.00 H new ATOM 937 N GLU A 268 9.901 -5.032 -12.039 1.00 0.00 N ATOM 938 CA GLU A 268 11.291 -5.349 -11.766 1.00 0.00 C ATOM 939 C GLU A 268 11.390 -6.049 -10.413 1.00 0.00 C ATOM 940 O GLU A 268 10.643 -5.726 -9.485 1.00 0.00 O ATOM 941 CB GLU A 268 12.134 -4.067 -11.772 1.00 0.00 C ATOM 942 CG GLU A 268 13.603 -4.288 -11.442 1.00 0.00 C ATOM 943 CD GLU A 268 14.386 -2.994 -11.358 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.691 -2.410 -12.419 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.709 -2.558 -10.233 1.00 0.00 O ATOM 0 H GLU A 268 9.439 -4.513 -11.292 1.00 0.00 H new ATOM 0 HA GLU A 268 11.674 -6.013 -12.541 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.060 -3.601 -12.754 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.713 -3.365 -11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.682 -4.818 -10.493 1.00 0.00 H new ATOM 0 HG3 GLU A 268 14.049 -4.929 -12.202 1.00 0.00 H new ATOM 952 N GLU A 269 12.269 -7.027 -10.312 1.00 0.00 N ATOM 953 CA GLU A 269 12.512 -7.715 -9.052 1.00 0.00 C ATOM 954 C GLU A 269 13.882 -7.330 -8.517 1.00 0.00 C ATOM 955 O GLU A 269 14.907 -7.622 -9.135 1.00 0.00 O ATOM 956 CB GLU A 269 12.408 -9.223 -9.245 1.00 0.00 C ATOM 957 CG GLU A 269 10.982 -9.700 -9.454 1.00 0.00 C ATOM 958 CD GLU A 269 10.909 -11.130 -9.935 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.821 -11.921 -9.618 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.942 -11.466 -10.650 1.00 0.00 O ATOM 0 H GLU A 269 12.832 -7.367 -11.091 1.00 0.00 H new ATOM 0 HA GLU A 269 11.756 -7.416 -8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 269 13.012 -9.516 -10.104 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.828 -9.725 -8.373 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.432 -9.608 -8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.489 -9.052 -10.179 1.00 0.00 H new ATOM 967 N SER A 270 13.894 -6.678 -7.368 1.00 0.00 N ATOM 968 CA SER A 270 15.107 -6.085 -6.843 1.00 0.00 C ATOM 969 C SER A 270 15.160 -6.257 -5.330 1.00 0.00 C ATOM 970 O SER A 270 14.241 -6.815 -4.731 1.00 0.00 O ATOM 971 CB SER A 270 15.138 -4.600 -7.222 1.00 0.00 C ATOM 972 OG SER A 270 16.376 -3.994 -6.888 1.00 0.00 O ATOM 0 H SER A 270 13.072 -6.546 -6.779 1.00 0.00 H new ATOM 0 HA SER A 270 15.978 -6.582 -7.270 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.959 -4.495 -8.292 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.329 -4.078 -6.711 1.00 0.00 H new ATOM 0 HG SER A 270 16.358 -3.049 -7.146 1.00 0.00 H new ATOM 978 N VAL A 271 16.234 -5.788 -4.723 1.00 0.00 N ATOM 979 CA VAL A 271 16.389 -5.858 -3.280 1.00 0.00 C ATOM 980 C VAL A 271 16.535 -4.451 -2.705 1.00 0.00 C ATOM 981 O VAL A 271 17.338 -3.650 -3.189 1.00 0.00 O ATOM 982 CB VAL A 271 17.588 -6.756 -2.864 1.00 0.00 C ATOM 983 CG1 VAL A 271 18.900 -6.270 -3.467 1.00 0.00 C ATOM 984 CG2 VAL A 271 17.696 -6.846 -1.349 1.00 0.00 C ATOM 0 H VAL A 271 17.017 -5.352 -5.209 1.00 0.00 H new ATOM 0 HA VAL A 271 15.492 -6.321 -2.868 1.00 0.00 H new ATOM 0 HB VAL A 271 17.396 -7.753 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.711 -6.926 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 271 18.827 -6.282 -4.554 1.00 0.00 H new ATOM 0 HG13 VAL A 271 19.102 -5.254 -3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 271 18.542 -7.479 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 271 17.844 -5.849 -0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 271 16.779 -7.275 -0.944 1.00 0.00 H new ATOM 994 N SER A 272 15.744 -4.147 -1.689 1.00 0.00 N ATOM 995 CA SER A 272 15.711 -2.813 -1.121 1.00 0.00 C ATOM 996 C SER A 272 15.809 -2.903 0.396 1.00 0.00 C ATOM 997 O SER A 272 14.992 -3.570 1.034 1.00 0.00 O ATOM 998 CB SER A 272 14.414 -2.107 -1.536 1.00 0.00 C ATOM 999 OG SER A 272 14.467 -0.711 -1.297 1.00 0.00 O ATOM 0 H SER A 272 15.114 -4.811 -1.240 1.00 0.00 H new ATOM 0 HA SER A 272 16.557 -2.235 -1.493 1.00 0.00 H new ATOM 0 HB2 SER A 272 14.227 -2.286 -2.595 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.576 -2.537 -0.987 1.00 0.00 H new ATOM 0 HG SER A 272 14.745 -0.548 -0.372 1.00 0.00 H new ATOM 1005 N PHE A 273 16.836 -2.266 0.956 1.00 0.00 N ATOM 1006 CA PHE A 273 17.049 -2.239 2.405 1.00 0.00 C ATOM 1007 C PHE A 273 17.200 -3.649 2.980 1.00 0.00 C ATOM 1008 O PHE A 273 16.811 -3.913 4.118 1.00 0.00 O ATOM 1009 CB PHE A 273 15.899 -1.501 3.101 1.00 0.00 C ATOM 1010 CG PHE A 273 15.838 -0.037 2.773 1.00 0.00 C ATOM 1011 CD1 PHE A 273 16.734 0.851 3.345 1.00 0.00 C ATOM 1012 CD2 PHE A 273 14.885 0.452 1.893 1.00 0.00 C ATOM 1013 CE1 PHE A 273 16.685 2.198 3.045 1.00 0.00 C ATOM 1014 CE2 PHE A 273 14.829 1.799 1.589 1.00 0.00 C ATOM 1015 CZ PHE A 273 15.731 2.674 2.167 1.00 0.00 C ATOM 0 H PHE A 273 17.541 -1.756 0.423 1.00 0.00 H new ATOM 0 HA PHE A 273 17.980 -1.703 2.591 1.00 0.00 H new ATOM 0 HB2 PHE A 273 14.955 -1.968 2.819 1.00 0.00 H new ATOM 0 HB3 PHE A 273 16.003 -1.619 4.180 1.00 0.00 H new ATOM 0 HD1 PHE A 273 17.480 0.485 4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 273 14.178 -0.227 1.440 1.00 0.00 H new ATOM 0 HE1 PHE A 273 17.392 2.878 3.496 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.082 2.168 0.901 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.689 3.727 1.932 1.00 0.00 H new ATOM 1025 N GLY A 274 17.762 -4.556 2.186 1.00 0.00 N ATOM 1026 CA GLY A 274 17.987 -5.913 2.648 1.00 0.00 C ATOM 1027 C GLY A 274 16.822 -6.837 2.352 1.00 0.00 C ATOM 1028 O GLY A 274 16.951 -8.057 2.452 1.00 0.00 O ATOM 0 H GLY A 274 18.066 -4.374 1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 274 18.887 -6.308 2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 274 18.170 -5.900 3.722 1.00 0.00 H new ATOM 1032 N GLU A 275 15.688 -6.267 1.980 1.00 0.00 N ATOM 1033 CA GLU A 275 14.495 -7.053 1.704 1.00 0.00 C ATOM 1034 C GLU A 275 14.285 -7.186 0.203 1.00 0.00 C ATOM 1035 O GLU A 275 14.400 -6.207 -0.535 1.00 0.00 O ATOM 1036 CB GLU A 275 13.265 -6.394 2.339 1.00 0.00 C ATOM 1037 CG GLU A 275 13.292 -6.358 3.861 1.00 0.00 C ATOM 1038 CD GLU A 275 13.116 -7.725 4.492 1.00 0.00 C ATOM 1039 OE1 GLU A 275 11.953 -8.148 4.688 1.00 0.00 O ATOM 1040 OE2 GLU A 275 14.130 -8.379 4.811 1.00 0.00 O ATOM 0 H GLU A 275 15.567 -5.261 1.862 1.00 0.00 H new ATOM 0 HA GLU A 275 14.630 -8.045 2.134 1.00 0.00 H new ATOM 0 HB2 GLU A 275 13.179 -5.374 1.964 1.00 0.00 H new ATOM 0 HB3 GLU A 275 12.372 -6.929 2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 275 14.239 -5.931 4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 275 12.503 -5.696 4.217 1.00 0.00 H new ATOM 1047 N SER A 276 13.998 -8.395 -0.246 1.00 0.00 N ATOM 1048 CA SER A 276 13.660 -8.615 -1.640 1.00 0.00 C ATOM 1049 C SER A 276 12.280 -8.036 -1.906 1.00 0.00 C ATOM 1050 O SER A 276 11.340 -8.295 -1.155 1.00 0.00 O ATOM 1051 CB SER A 276 13.692 -10.108 -1.966 1.00 0.00 C ATOM 1052 OG SER A 276 14.967 -10.666 -1.684 1.00 0.00 O ATOM 0 H SER A 276 13.992 -9.236 0.332 1.00 0.00 H new ATOM 0 HA SER A 276 14.390 -8.119 -2.279 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.928 -10.626 -1.386 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.450 -10.259 -3.018 1.00 0.00 H new ATOM 0 HG SER A 276 14.961 -11.622 -1.899 1.00 0.00 H new ATOM 1058 N VAL A 277 12.156 -7.236 -2.950 1.00 0.00 N ATOM 1059 CA VAL A 277 10.914 -6.531 -3.192 1.00 0.00 C ATOM 1060 C VAL A 277 10.398 -6.709 -4.606 1.00 0.00 C ATOM 1061 O VAL A 277 11.149 -6.962 -5.553 1.00 0.00 O ATOM 1062 CB VAL A 277 11.034 -5.018 -2.910 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.162 -4.751 -1.417 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.216 -4.420 -3.659 1.00 0.00 C ATOM 0 H VAL A 277 12.891 -7.061 -3.635 1.00 0.00 H new ATOM 0 HA VAL A 277 10.205 -6.979 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 277 10.122 -4.539 -3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.245 -3.678 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.281 -5.134 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.052 -5.250 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.280 -3.353 -3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.135 -4.910 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 277 12.080 -4.567 -4.730 1.00 0.00 H new ATOM 1074 N LEU A 278 9.095 -6.566 -4.715 1.00 0.00 N ATOM 1075 CA LEU A 278 8.400 -6.570 -5.977 1.00 0.00 C ATOM 1076 C LEU A 278 8.194 -5.136 -6.430 1.00 0.00 C ATOM 1077 O LEU A 278 7.472 -4.377 -5.781 1.00 0.00 O ATOM 1078 CB LEU A 278 7.046 -7.261 -5.822 1.00 0.00 C ATOM 1079 CG LEU A 278 7.103 -8.716 -5.378 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.695 -9.272 -5.247 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.917 -9.540 -6.366 1.00 0.00 C ATOM 0 H LEU A 278 8.480 -6.441 -3.911 1.00 0.00 H new ATOM 0 HA LEU A 278 8.989 -7.111 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.452 -6.701 -5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.520 -7.210 -6.775 1.00 0.00 H new ATOM 0 HG LEU A 278 7.592 -8.771 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.743 -10.313 -4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.142 -8.692 -4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.188 -9.210 -6.210 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.949 -10.578 -6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.454 -9.487 -7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.932 -9.145 -6.420 1.00 0.00 H new ATOM 1093 N LYS A 279 8.832 -4.761 -7.528 1.00 0.00 N ATOM 1094 CA LYS A 279 8.750 -3.397 -8.013 1.00 0.00 C ATOM 1095 C LYS A 279 7.806 -3.349 -9.192 1.00 0.00 C ATOM 1096 O LYS A 279 8.095 -3.907 -10.252 1.00 0.00 O ATOM 1097 CB LYS A 279 10.134 -2.876 -8.418 1.00 0.00 C ATOM 1098 CG LYS A 279 10.136 -1.426 -8.881 1.00 0.00 C ATOM 1099 CD LYS A 279 11.477 -1.036 -9.486 1.00 0.00 C ATOM 1100 CE LYS A 279 12.604 -1.094 -8.467 1.00 0.00 C ATOM 1101 NZ LYS A 279 12.549 0.036 -7.508 1.00 0.00 N ATOM 0 H LYS A 279 9.409 -5.381 -8.096 1.00 0.00 H new ATOM 0 HA LYS A 279 8.374 -2.757 -7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.812 -2.977 -7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.528 -3.503 -9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.346 -1.277 -9.617 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.913 -0.773 -8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.706 -1.702 -10.318 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.410 -0.028 -9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.550 -2.035 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS A 279 13.562 -1.082 -8.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 13.065 -0.219 -6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 12.986 0.877 -7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 11.558 0.243 -7.272 1.00 0.00 H new ATOM 1115 N LEU A 280 6.663 -2.726 -9.000 1.00 0.00 N ATOM 1116 CA LEU A 280 5.674 -2.640 -10.057 1.00 0.00 C ATOM 1117 C LEU A 280 5.522 -1.202 -10.524 1.00 0.00 C ATOM 1118 O LEU A 280 5.479 -0.275 -9.714 1.00 0.00 O ATOM 1119 CB LEU A 280 4.314 -3.184 -9.596 1.00 0.00 C ATOM 1120 CG LEU A 280 4.280 -4.665 -9.190 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.848 -5.162 -9.085 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.068 -5.513 -10.170 1.00 0.00 C ATOM 0 H LEU A 280 6.395 -2.273 -8.126 1.00 0.00 H new ATOM 0 HA LEU A 280 6.023 -3.253 -10.888 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.976 -2.588 -8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.594 -3.032 -10.400 1.00 0.00 H new ATOM 0 HG LEU A 280 4.747 -4.756 -8.209 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.848 -6.213 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.315 -4.579 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.353 -5.051 -10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.029 -6.557 -9.861 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.637 -5.413 -11.166 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.105 -5.179 -10.188 1.00 0.00 H new ATOM 1134 N THR A 281 5.478 -1.023 -11.832 1.00 0.00 N ATOM 1135 CA THR A 281 5.200 0.272 -12.418 1.00 0.00 C ATOM 1136 C THR A 281 3.735 0.314 -12.829 1.00 0.00 C ATOM 1137 O THR A 281 3.331 -0.383 -13.755 1.00 0.00 O ATOM 1138 CB THR A 281 6.105 0.524 -13.638 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.450 0.143 -13.316 1.00 0.00 O ATOM 1140 CG2 THR A 281 6.077 1.990 -14.045 1.00 0.00 C ATOM 0 H THR A 281 5.633 -1.767 -12.512 1.00 0.00 H new ATOM 0 HA THR A 281 5.403 1.054 -11.686 1.00 0.00 H new ATOM 0 HB THR A 281 5.736 -0.071 -14.473 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.029 0.300 -14.091 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.725 2.140 -14.909 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.057 2.277 -14.302 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.429 2.604 -13.216 1.00 0.00 H new ATOM 1148 N PHE A 282 2.944 1.101 -12.121 1.00 0.00 N ATOM 1149 CA PHE A 282 1.498 1.088 -12.289 1.00 0.00 C ATOM 1150 C PHE A 282 1.010 2.239 -13.157 1.00 0.00 C ATOM 1151 O PHE A 282 1.733 3.213 -13.388 1.00 0.00 O ATOM 1152 CB PHE A 282 0.812 1.168 -10.932 1.00 0.00 C ATOM 1153 CG PHE A 282 0.981 -0.053 -10.074 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.293 -1.221 -10.362 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.813 -0.023 -8.969 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.436 -2.337 -9.562 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.957 -1.135 -8.164 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.268 -2.293 -8.461 1.00 0.00 C ATOM 0 H PHE A 282 3.280 1.761 -11.420 1.00 0.00 H new ATOM 0 HA PHE A 282 1.244 0.153 -12.788 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.201 2.032 -10.393 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.253 1.343 -11.087 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.361 -1.259 -11.220 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.356 0.881 -8.734 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.102 -3.243 -9.797 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.608 -1.099 -7.303 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.379 -3.164 -7.833 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.228 2.103 -13.622 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.889 3.113 -14.431 1.00 0.00 C ATOM 1170 C ASP A 283 -2.299 3.342 -13.898 1.00 0.00 C ATOM 1171 O ASP A 283 -2.982 2.392 -13.550 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.967 2.609 -15.865 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.705 3.535 -16.800 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -1.152 4.587 -17.165 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.838 3.195 -17.200 1.00 0.00 O ATOM 0 H ASP A 283 -0.803 1.280 -13.444 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.332 4.049 -14.393 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.045 2.458 -16.242 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.458 1.636 -15.871 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.770 4.586 -13.824 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.103 4.875 -13.311 1.00 0.00 C ATOM 1182 C PRO A 284 -5.185 4.723 -14.376 1.00 0.00 C ATOM 1183 O PRO A 284 -6.333 5.124 -14.175 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.981 6.327 -12.871 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.986 6.921 -13.809 1.00 0.00 C ATOM 1186 CD PRO A 284 -2.054 5.807 -14.221 1.00 0.00 C ATOM 0 HA PRO A 284 -4.401 4.190 -12.517 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.940 6.842 -12.932 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.645 6.401 -11.837 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.483 7.350 -14.679 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.434 7.728 -13.327 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.858 5.825 -15.293 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -1.090 5.886 -13.719 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.816 4.144 -15.509 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.740 4.021 -16.615 1.00 0.00 C ATOM 1196 C GLY A 285 -5.378 4.988 -17.715 1.00 0.00 C ATOM 1197 O GLY A 285 -5.813 4.851 -18.859 1.00 0.00 O ATOM 0 H GLY A 285 -3.889 3.756 -15.682 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.723 3.001 -16.999 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.756 4.215 -16.271 1.00 0.00 H new ATOM 1201 N THR A 286 -4.557 5.957 -17.352 1.00 0.00 N ATOM 1202 CA THR A 286 -4.071 6.956 -18.279 1.00 0.00 C ATOM 1203 C THR A 286 -2.649 7.370 -17.894 1.00 0.00 C ATOM 1204 O THR A 286 -2.419 8.007 -16.862 1.00 0.00 O ATOM 1205 CB THR A 286 -5.012 8.188 -18.348 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.446 9.203 -19.185 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.298 8.761 -16.964 1.00 0.00 C ATOM 0 H THR A 286 -4.208 6.071 -16.400 1.00 0.00 H new ATOM 0 HA THR A 286 -4.056 6.516 -19.276 1.00 0.00 H new ATOM 0 HB THR A 286 -5.957 7.851 -18.775 1.00 0.00 H new ATOM 0 HG1 THR A 286 -5.051 9.973 -19.220 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.960 9.622 -17.056 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.776 8.000 -16.347 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.363 9.071 -16.498 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.697 6.982 -18.729 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.281 7.233 -18.477 1.00 0.00 C ATOM 1217 C VAL A 287 0.026 8.731 -18.479 1.00 0.00 C ATOM 1218 O VAL A 287 1.067 9.175 -17.993 1.00 0.00 O ATOM 1219 CB VAL A 287 0.584 6.502 -19.528 1.00 0.00 C ATOM 1220 CG1 VAL A 287 0.212 6.940 -20.937 1.00 0.00 C ATOM 1221 CG2 VAL A 287 2.071 6.707 -19.273 1.00 0.00 C ATOM 0 H VAL A 287 -1.881 6.485 -19.600 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.039 6.845 -17.488 1.00 0.00 H new ATOM 0 HB VAL A 287 0.379 5.436 -19.435 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.835 6.411 -21.659 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.837 6.709 -21.125 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.371 8.014 -21.038 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.647 6.178 -20.032 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.304 7.771 -19.316 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.328 6.319 -18.287 1.00 0.00 H new ATOM 1231 N GLU A 288 -0.917 9.499 -18.993 1.00 0.00 N ATOM 1232 CA GLU A 288 -0.771 10.940 -19.106 1.00 0.00 C ATOM 1233 C GLU A 288 -0.738 11.629 -17.742 1.00 0.00 C ATOM 1234 O GLU A 288 -0.345 12.791 -17.640 1.00 0.00 O ATOM 1235 CB GLU A 288 -1.890 11.504 -19.954 1.00 0.00 C ATOM 1236 CG GLU A 288 -1.861 10.970 -21.372 1.00 0.00 C ATOM 1237 CD GLU A 288 -0.472 10.984 -21.983 1.00 0.00 C ATOM 1238 OE1 GLU A 288 0.001 12.069 -22.371 1.00 0.00 O ATOM 1239 OE2 GLU A 288 0.147 9.906 -22.095 1.00 0.00 O ATOM 0 H GLU A 288 -1.806 9.142 -19.344 1.00 0.00 H new ATOM 0 HA GLU A 288 0.188 11.137 -19.586 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.849 11.260 -19.496 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -1.814 12.591 -19.976 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.244 9.950 -21.378 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.531 11.566 -21.992 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.164 10.922 -16.696 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.058 11.454 -15.337 1.00 0.00 C ATOM 1248 C ASP A 289 0.369 11.270 -14.840 1.00 0.00 C ATOM 1249 O ASP A 289 0.957 12.175 -14.251 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.019 10.760 -14.360 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.655 11.730 -13.382 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -3.215 12.753 -13.824 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -2.625 11.460 -12.164 1.00 0.00 O ATOM 0 H ASP A 289 -1.580 9.993 -16.760 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.328 12.509 -15.375 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.802 10.253 -14.924 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.477 9.993 -13.806 1.00 0.00 H new ATOM 1258 N GLY A 290 0.921 10.090 -15.102 1.00 0.00 N ATOM 1259 CA GLY A 290 2.276 9.787 -14.698 1.00 0.00 C ATOM 1260 C GLY A 290 2.410 8.381 -14.152 1.00 0.00 C ATOM 1261 O GLY A 290 1.415 7.700 -13.924 1.00 0.00 O ATOM 0 H GLY A 290 0.446 9.333 -15.593 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.943 9.909 -15.551 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.595 10.501 -13.939 1.00 0.00 H new ATOM 1265 N LEU A 291 3.644 7.954 -13.937 1.00 0.00 N ATOM 1266 CA LEU A 291 3.926 6.595 -13.484 1.00 0.00 C ATOM 1267 C LEU A 291 3.933 6.517 -11.956 1.00 0.00 C ATOM 1268 O LEU A 291 4.306 7.473 -11.278 1.00 0.00 O ATOM 1269 CB LEU A 291 5.295 6.159 -14.022 1.00 0.00 C ATOM 1270 CG LEU A 291 5.503 6.329 -15.533 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.972 6.569 -15.842 1.00 0.00 C ATOM 1272 CD2 LEU A 291 5.020 5.103 -16.285 1.00 0.00 C ATOM 0 H LEU A 291 4.474 8.532 -14.069 1.00 0.00 H new ATOM 0 HA LEU A 291 3.145 5.934 -13.859 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.066 6.727 -13.502 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.446 5.110 -13.769 1.00 0.00 H new ATOM 0 HG LEU A 291 4.922 7.192 -15.857 1.00 0.00 H new ATOM 0 HD11 LEU A 291 7.103 6.688 -16.918 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.308 7.473 -15.334 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.560 5.719 -15.496 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.177 5.246 -17.354 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.577 4.228 -15.950 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.958 4.953 -16.092 1.00 0.00 H new ATOM 1284 N LEU A 292 3.517 5.381 -11.426 1.00 0.00 N ATOM 1285 CA LEU A 292 3.574 5.126 -9.990 1.00 0.00 C ATOM 1286 C LEU A 292 4.392 3.864 -9.740 1.00 0.00 C ATOM 1287 O LEU A 292 4.071 2.799 -10.256 1.00 0.00 O ATOM 1288 CB LEU A 292 2.141 5.004 -9.443 1.00 0.00 C ATOM 1289 CG LEU A 292 1.940 4.716 -7.936 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.736 3.237 -7.690 1.00 0.00 C ATOM 1291 CD2 LEU A 292 3.094 5.223 -7.086 1.00 0.00 C ATOM 0 H LEU A 292 3.131 4.610 -11.972 1.00 0.00 H new ATOM 0 HA LEU A 292 4.062 5.949 -9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.620 5.933 -9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.642 4.211 -10.000 1.00 0.00 H new ATOM 0 HG LEU A 292 1.044 5.260 -7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.597 3.061 -6.623 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.854 2.896 -8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.610 2.686 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.901 4.995 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 292 4.018 4.737 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.191 6.301 -7.211 1.00 0.00 H new ATOM 1303 N THR A 293 5.460 3.994 -8.975 1.00 0.00 N ATOM 1304 CA THR A 293 6.344 2.871 -8.728 1.00 0.00 C ATOM 1305 C THR A 293 6.242 2.440 -7.276 1.00 0.00 C ATOM 1306 O THR A 293 6.247 3.275 -6.372 1.00 0.00 O ATOM 1307 CB THR A 293 7.805 3.225 -9.065 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.882 3.710 -10.413 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.710 2.011 -8.910 1.00 0.00 C ATOM 0 H THR A 293 5.735 4.862 -8.516 1.00 0.00 H new ATOM 0 HA THR A 293 6.034 2.050 -9.375 1.00 0.00 H new ATOM 0 HB THR A 293 8.141 3.997 -8.372 1.00 0.00 H new ATOM 0 HG1 THR A 293 8.386 4.550 -10.430 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.736 2.288 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.666 1.653 -7.881 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.378 1.221 -9.584 1.00 0.00 H new ATOM 1317 N VAL A 294 6.124 1.140 -7.062 1.00 0.00 N ATOM 1318 CA VAL A 294 5.973 0.602 -5.726 1.00 0.00 C ATOM 1319 C VAL A 294 6.944 -0.548 -5.486 1.00 0.00 C ATOM 1320 O VAL A 294 7.125 -1.405 -6.353 1.00 0.00 O ATOM 1321 CB VAL A 294 4.532 0.103 -5.495 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.392 -0.523 -4.130 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.538 1.239 -5.653 1.00 0.00 C ATOM 0 H VAL A 294 6.130 0.438 -7.802 1.00 0.00 H new ATOM 0 HA VAL A 294 6.193 1.407 -5.025 1.00 0.00 H new ATOM 0 HB VAL A 294 4.317 -0.656 -6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.367 -0.867 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 294 5.073 -1.370 -4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.634 0.215 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.528 0.865 -5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.760 2.021 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.611 1.649 -6.660 1.00 0.00 H new ATOM 1333 N GLU A 295 7.583 -0.540 -4.321 1.00 0.00 N ATOM 1334 CA GLU A 295 8.388 -1.668 -3.877 1.00 0.00 C ATOM 1335 C GLU A 295 7.722 -2.314 -2.673 1.00 0.00 C ATOM 1336 O GLU A 295 7.563 -1.687 -1.623 1.00 0.00 O ATOM 1337 CB GLU A 295 9.824 -1.238 -3.543 1.00 0.00 C ATOM 1338 CG GLU A 295 10.667 -0.956 -4.776 1.00 0.00 C ATOM 1339 CD GLU A 295 12.137 -0.731 -4.468 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.453 0.028 -3.533 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.987 -1.285 -5.200 1.00 0.00 O ATOM 0 H GLU A 295 7.557 0.241 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 295 8.453 -2.393 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.793 -0.344 -2.920 1.00 0.00 H new ATOM 0 HB3 GLU A 295 10.303 -2.020 -2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.573 -1.792 -5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.272 -0.076 -5.283 1.00 0.00 H new ATOM 1348 N CYS A 296 7.301 -3.553 -2.844 1.00 0.00 N ATOM 1349 CA CYS A 296 6.566 -4.257 -1.809 1.00 0.00 C ATOM 1350 C CYS A 296 7.124 -5.655 -1.600 1.00 0.00 C ATOM 1351 O CYS A 296 7.846 -6.172 -2.446 1.00 0.00 O ATOM 1352 CB CYS A 296 5.089 -4.334 -2.192 1.00 0.00 C ATOM 1353 SG CYS A 296 4.789 -4.922 -3.876 1.00 0.00 S ATOM 0 H CYS A 296 7.456 -4.095 -3.694 1.00 0.00 H new ATOM 0 HA CYS A 296 6.672 -3.707 -0.874 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.578 -4.995 -1.492 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.644 -3.345 -2.080 1.00 0.00 H new ATOM 0 HG CYS A 296 5.833 -4.682 -4.612 1.00 0.00 H new ATOM 1359 N LYS A 297 6.804 -6.252 -0.463 1.00 0.00 N ATOM 1360 CA LYS A 297 7.186 -7.638 -0.188 1.00 0.00 C ATOM 1361 C LYS A 297 6.641 -8.600 -1.248 1.00 0.00 C ATOM 1362 O LYS A 297 5.676 -8.294 -1.948 1.00 0.00 O ATOM 1363 CB LYS A 297 6.692 -8.057 1.201 1.00 0.00 C ATOM 1364 CG LYS A 297 7.515 -7.498 2.353 1.00 0.00 C ATOM 1365 CD LYS A 297 8.895 -8.141 2.423 1.00 0.00 C ATOM 1366 CE LYS A 297 8.803 -9.663 2.457 1.00 0.00 C ATOM 1367 NZ LYS A 297 8.045 -10.155 3.639 1.00 0.00 N ATOM 0 H LYS A 297 6.280 -5.803 0.288 1.00 0.00 H new ATOM 0 HA LYS A 297 8.274 -7.691 -0.219 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.658 -7.734 1.319 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.695 -9.145 1.262 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.621 -6.420 2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.987 -7.665 3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.486 -7.831 1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.417 -7.787 3.312 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.321 -10.016 1.546 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.808 -10.086 2.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.580 -10.917 4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.904 -9.374 4.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 7.120 -10.519 3.332 1.00 0.00 H new ATOM 1381 N LEU A 298 7.274 -9.770 -1.344 1.00 0.00 N ATOM 1382 CA LEU A 298 6.937 -10.774 -2.356 1.00 0.00 C ATOM 1383 C LEU A 298 5.519 -11.290 -2.148 1.00 0.00 C ATOM 1384 O LEU A 298 4.800 -11.595 -3.099 1.00 0.00 O ATOM 1385 CB LEU A 298 7.909 -11.968 -2.301 1.00 0.00 C ATOM 1386 CG LEU A 298 9.408 -11.656 -2.417 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.691 -10.737 -3.594 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.943 -11.061 -1.126 1.00 0.00 C ATOM 0 H LEU A 298 8.034 -10.049 -0.723 1.00 0.00 H new ATOM 0 HA LEU A 298 7.016 -10.291 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.745 -12.495 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.644 -12.657 -3.103 1.00 0.00 H new ATOM 0 HG LEU A 298 9.928 -12.597 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.761 -10.535 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.364 -11.217 -4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.151 -9.799 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 298 11.007 -10.850 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.410 -10.136 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.796 -11.769 -0.311 1.00 0.00 H new ATOM 1400 N ASP A 299 5.135 -11.378 -0.887 1.00 0.00 N ATOM 1401 CA ASP A 299 3.836 -11.896 -0.493 1.00 0.00 C ATOM 1402 C ASP A 299 2.779 -10.797 -0.479 1.00 0.00 C ATOM 1403 O ASP A 299 1.835 -10.843 0.313 1.00 0.00 O ATOM 1404 CB ASP A 299 3.935 -12.538 0.895 1.00 0.00 C ATOM 1405 CG ASP A 299 4.395 -11.563 1.971 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.501 -10.990 1.841 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.657 -11.370 2.964 1.00 0.00 O ATOM 0 H ASP A 299 5.719 -11.090 -0.102 1.00 0.00 H new ATOM 0 HA ASP A 299 3.534 -12.645 -1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.962 -12.943 1.172 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.629 -13.377 0.852 1.00 0.00 H new ATOM 1412 N HIS A 300 2.926 -9.811 -1.352 1.00 0.00 N ATOM 1413 CA HIS A 300 1.966 -8.725 -1.411 1.00 0.00 C ATOM 1414 C HIS A 300 0.802 -9.106 -2.318 1.00 0.00 C ATOM 1415 O HIS A 300 0.993 -9.371 -3.506 1.00 0.00 O ATOM 1416 CB HIS A 300 2.625 -7.442 -1.920 1.00 0.00 C ATOM 1417 CG HIS A 300 1.802 -6.210 -1.704 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.654 -5.931 -2.410 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.974 -5.175 -0.851 1.00 0.00 C ATOM 1420 CE1 HIS A 300 0.160 -4.779 -2.005 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.944 -4.292 -1.058 1.00 0.00 N ATOM 0 H HIS A 300 3.693 -9.743 -2.021 1.00 0.00 H new ATOM 0 HA HIS A 300 1.592 -8.544 -0.403 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.586 -7.317 -1.422 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.829 -7.548 -2.985 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.249 -6.524 -3.134 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.776 -5.063 -0.137 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -0.736 -4.310 -2.383 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.418 -9.153 -1.771 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.609 -9.412 -2.561 1.00 0.00 C ATOM 1432 C PRO A 301 -2.061 -8.175 -3.326 1.00 0.00 C ATOM 1433 O PRO A 301 -2.037 -7.057 -2.807 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.652 -9.818 -1.525 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.222 -9.158 -0.258 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.726 -8.972 -0.341 1.00 0.00 C ATOM 0 HA PRO A 301 -1.440 -10.175 -3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.649 -9.491 -1.821 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.693 -10.901 -1.411 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.723 -8.198 -0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.487 -9.770 0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.428 -7.984 0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.199 -9.701 0.275 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.437 -8.388 -4.567 1.00 0.00 N ATOM 1445 CA PHE A 302 -2.961 -7.335 -5.416 1.00 0.00 C ATOM 1446 C PHE A 302 -4.367 -7.719 -5.836 1.00 0.00 C ATOM 1447 O PHE A 302 -4.642 -8.891 -6.039 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.069 -7.157 -6.654 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.654 -6.759 -6.333 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.345 -5.453 -5.980 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.367 -7.693 -6.382 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.957 -5.092 -5.686 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.669 -7.337 -6.089 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.964 -6.036 -5.739 1.00 0.00 C ATOM 0 H PHE A 302 -2.389 -9.300 -5.021 1.00 0.00 H new ATOM 0 HA PHE A 302 -2.977 -6.391 -4.872 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.055 -8.090 -7.217 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.511 -6.400 -7.302 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.129 -4.712 -5.934 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.142 -8.714 -6.653 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.187 -4.072 -5.415 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.455 -8.076 -6.134 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.981 -5.756 -5.507 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.269 -6.768 -5.929 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.607 -7.086 -6.398 1.00 0.00 C ATOM 1466 C TYR A 303 -6.722 -6.783 -7.885 1.00 0.00 C ATOM 1467 O TYR A 303 -6.931 -5.641 -8.278 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.672 -6.320 -5.613 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.058 -6.905 -5.787 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.809 -6.645 -6.926 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.603 -7.734 -4.820 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.061 -7.201 -7.093 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -10.855 -8.290 -4.978 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.580 -8.022 -6.116 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.826 -8.583 -6.280 1.00 0.00 O ATOM 0 H TYR A 303 -5.111 -5.788 -5.693 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.779 -8.150 -6.235 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.411 -6.323 -4.555 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.678 -5.279 -5.936 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.407 -5.998 -7.692 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.037 -7.949 -3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.632 -6.993 -7.986 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.264 -8.932 -4.212 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.776 -9.547 -6.108 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.589 -7.810 -8.706 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.617 -7.638 -10.147 1.00 0.00 C ATOM 1487 C VAL A 304 -8.044 -7.686 -10.686 1.00 0.00 C ATOM 1488 O VAL A 304 -8.830 -8.575 -10.345 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.744 -8.693 -10.864 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.996 -8.680 -12.363 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.280 -8.434 -10.582 1.00 0.00 C ATOM 0 H VAL A 304 -6.460 -8.774 -8.398 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.201 -6.652 -10.355 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.014 -9.677 -10.481 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.370 -9.431 -12.844 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -7.045 -8.904 -12.558 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.755 -7.696 -12.764 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.673 -9.183 -11.092 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -4.010 -7.441 -10.943 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.101 -8.491 -9.508 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.364 -6.708 -11.523 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.664 -6.603 -12.164 1.00 0.00 C ATOM 1503 C LYS A 305 -9.965 -7.862 -12.978 1.00 0.00 C ATOM 1504 O LYS A 305 -9.183 -8.246 -13.846 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.663 -5.360 -13.059 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.939 -5.108 -13.842 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.746 -3.917 -14.766 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.937 -3.676 -15.673 1.00 0.00 C ATOM 1509 NZ LYS A 305 -13.095 -3.084 -14.948 1.00 0.00 N ATOM 0 H LYS A 305 -7.720 -5.959 -11.777 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.445 -6.509 -11.409 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.463 -4.488 -12.437 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.837 -5.444 -13.765 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.201 -5.992 -14.423 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.766 -4.919 -13.157 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.565 -3.024 -14.167 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.857 -4.077 -15.376 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.643 -3.011 -16.485 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.240 -4.619 -16.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.770 -2.691 -15.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.564 -3.820 -14.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.760 -2.326 -14.319 1.00 0.00 H new ATOM 1523 N ASN A 306 -11.091 -8.505 -12.651 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.577 -9.707 -13.353 1.00 0.00 C ATOM 1525 C ASN A 306 -10.815 -10.962 -12.926 1.00 0.00 C ATOM 1526 O ASN A 306 -11.057 -12.051 -13.447 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.510 -9.540 -14.880 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.354 -8.384 -15.389 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -13.494 -8.147 -14.759 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -11.994 -7.723 -16.364 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.698 -8.207 -11.887 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.622 -9.831 -13.068 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.473 -9.384 -15.178 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.843 -10.463 -15.356 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -11.109 -7.934 -16.825 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.581 -6.964 -16.711 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.890 -10.806 -11.989 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.189 -11.948 -11.403 1.00 0.00 C ATOM 1539 C LYS A 307 -9.491 -12.061 -9.916 1.00 0.00 C ATOM 1540 O LYS A 307 -9.338 -13.128 -9.319 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.676 -11.827 -11.596 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.160 -12.376 -12.914 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.640 -12.494 -12.898 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.091 -13.084 -14.189 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.600 -14.459 -14.435 1.00 0.00 N ATOM 0 H LYS A 307 -9.605 -9.900 -11.616 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.543 -12.842 -11.916 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.397 -10.776 -11.521 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.176 -12.349 -10.780 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.602 -13.354 -13.103 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.469 -11.723 -13.730 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.203 -11.508 -12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.335 -13.118 -12.058 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -5.364 -12.441 -15.026 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -4.002 -13.103 -14.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.043 -14.905 -15.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.515 -15.022 -13.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -6.599 -14.413 -14.721 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.909 -10.955 -9.324 1.00 0.00 N ATOM 1560 CA GLY A 308 -10.144 -10.928 -7.897 1.00 0.00 C ATOM 1561 C GLY A 308 -8.855 -10.673 -7.140 1.00 0.00 C ATOM 1562 O GLY A 308 -8.197 -9.659 -7.363 1.00 0.00 O ATOM 0 H GLY A 308 -10.090 -10.075 -9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.870 -10.151 -7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.576 -11.876 -7.578 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.475 -11.584 -6.263 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.215 -11.458 -5.552 1.00 0.00 C ATOM 1568 C TRP A 309 -6.107 -12.145 -6.328 1.00 0.00 C ATOM 1569 O TRP A 309 -6.311 -13.203 -6.916 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.327 -12.020 -4.132 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.150 -11.144 -3.244 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.434 -11.355 -2.833 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.746 -9.894 -2.683 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.850 -10.309 -2.046 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.831 -9.400 -1.938 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.567 -9.146 -2.738 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.774 -8.189 -1.257 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.510 -7.945 -2.061 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.608 -7.476 -1.328 1.00 0.00 C ATOM 0 H TRP A 309 -9.017 -12.415 -6.026 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.969 -10.400 -5.466 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.770 -13.015 -4.170 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.329 -12.131 -3.707 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -10.034 -12.216 -3.088 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.769 -10.223 -1.612 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.716 -9.501 -3.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.619 -7.824 -0.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.605 -7.357 -2.097 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.533 -6.532 -0.808 1.00 0.00 H new ATOM 1590 N SER A 310 -4.947 -11.524 -6.338 1.00 0.00 N ATOM 1591 CA SER A 310 -3.816 -12.008 -7.101 1.00 0.00 C ATOM 1592 C SER A 310 -2.528 -11.763 -6.337 1.00 0.00 C ATOM 1593 O SER A 310 -2.509 -11.031 -5.346 1.00 0.00 O ATOM 1594 CB SER A 310 -3.732 -11.281 -8.434 1.00 0.00 C ATOM 1595 OG SER A 310 -3.617 -9.892 -8.213 1.00 0.00 O ATOM 0 H SER A 310 -4.761 -10.667 -5.816 1.00 0.00 H new ATOM 0 HA SER A 310 -3.951 -13.076 -7.270 1.00 0.00 H new ATOM 0 HB2 SER A 310 -2.874 -11.641 -9.002 1.00 0.00 H new ATOM 0 HB3 SER A 310 -4.620 -11.492 -9.030 1.00 0.00 H new ATOM 0 HG SER A 310 -3.792 -9.695 -7.269 1.00 0.00 H new ATOM 1601 N SER A 311 -1.463 -12.386 -6.795 1.00 0.00 N ATOM 1602 CA SER A 311 -0.147 -12.178 -6.220 1.00 0.00 C ATOM 1603 C SER A 311 0.920 -12.710 -7.169 1.00 0.00 C ATOM 1604 O SER A 311 0.599 -13.343 -8.173 1.00 0.00 O ATOM 1605 CB SER A 311 -0.038 -12.849 -4.845 1.00 0.00 C ATOM 1606 OG SER A 311 1.126 -12.418 -4.160 1.00 0.00 O ATOM 0 H SER A 311 -1.482 -13.047 -7.571 1.00 0.00 H new ATOM 0 HA SER A 311 0.009 -11.108 -6.079 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.921 -12.615 -4.251 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.013 -13.932 -4.966 1.00 0.00 H new ATOM 0 HG SER A 311 1.281 -12.995 -3.383 1.00 0.00 H new ATOM 1612 N PHE A 312 2.182 -12.437 -6.854 1.00 0.00 N ATOM 1613 CA PHE A 312 3.298 -12.998 -7.605 1.00 0.00 C ATOM 1614 C PHE A 312 3.717 -14.334 -7.016 1.00 0.00 C ATOM 1615 O PHE A 312 4.361 -15.146 -7.680 1.00 0.00 O ATOM 1616 CB PHE A 312 4.487 -12.039 -7.616 1.00 0.00 C ATOM 1617 CG PHE A 312 4.302 -10.882 -8.546 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.566 -9.773 -8.163 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.856 -10.910 -9.813 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.389 -8.714 -9.028 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.683 -9.855 -10.680 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.949 -8.756 -10.288 1.00 0.00 C ATOM 0 H PHE A 312 2.457 -11.829 -6.082 1.00 0.00 H new ATOM 0 HA PHE A 312 2.967 -13.151 -8.632 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.651 -11.663 -6.606 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.385 -12.587 -7.902 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.126 -9.737 -7.177 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.431 -11.769 -10.126 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.813 -7.854 -8.720 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.122 -9.888 -11.666 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.812 -7.928 -10.967 1.00 0.00 H new ATOM 1632 N TYR A 313 3.361 -14.554 -5.759 1.00 0.00 N ATOM 1633 CA TYR A 313 3.665 -15.808 -5.092 1.00 0.00 C ATOM 1634 C TYR A 313 2.465 -16.270 -4.276 1.00 0.00 C ATOM 1635 O TYR A 313 2.495 -16.235 -3.048 1.00 0.00 O ATOM 1636 CB TYR A 313 4.902 -15.660 -4.194 1.00 0.00 C ATOM 1637 CG TYR A 313 6.160 -15.332 -4.967 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.894 -16.336 -5.587 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.601 -14.021 -5.095 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.033 -16.041 -6.313 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.742 -13.721 -5.815 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.453 -14.734 -6.423 1.00 0.00 C ATOM 1643 OH TYR A 313 9.580 -14.439 -7.154 1.00 0.00 O ATOM 0 H TYR A 313 2.861 -13.879 -5.181 1.00 0.00 H new ATOM 0 HA TYR A 313 3.885 -16.560 -5.850 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.719 -14.876 -3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.054 -16.586 -3.640 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.570 -17.363 -5.500 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.044 -13.224 -4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.591 -16.832 -6.792 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.075 -12.697 -5.901 1.00 0.00 H new ATOM 0 HH TYR A 313 9.740 -13.472 -7.133 1.00 0.00 H new ATOM 1653 N PRO A 314 1.386 -16.701 -4.955 1.00 0.00 N ATOM 1654 CA PRO A 314 0.157 -17.155 -4.294 1.00 0.00 C ATOM 1655 C PRO A 314 0.415 -18.203 -3.217 1.00 0.00 C ATOM 1656 O PRO A 314 -0.196 -18.165 -2.149 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.663 -17.750 -5.440 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.191 -17.024 -6.650 1.00 0.00 C ATOM 1659 CD PRO A 314 1.273 -16.772 -6.426 1.00 0.00 C ATOM 0 HA PRO A 314 -0.343 -16.340 -3.770 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.498 -18.824 -5.531 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.732 -17.605 -5.281 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.353 -17.616 -7.550 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.734 -16.088 -6.782 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.886 -17.573 -6.838 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.599 -15.846 -6.899 1.00 0.00 H new ATOM 1667 N SER A 315 1.346 -19.113 -3.486 1.00 0.00 N ATOM 1668 CA SER A 315 1.669 -20.178 -2.547 1.00 0.00 C ATOM 1669 C SER A 315 2.309 -19.610 -1.281 1.00 0.00 C ATOM 1670 O SER A 315 2.215 -20.201 -0.204 1.00 0.00 O ATOM 1671 CB SER A 315 2.603 -21.192 -3.208 1.00 0.00 C ATOM 1672 OG SER A 315 2.051 -21.658 -4.430 1.00 0.00 O ATOM 0 H SER A 315 1.890 -19.133 -4.349 1.00 0.00 H new ATOM 0 HA SER A 315 0.745 -20.681 -2.263 1.00 0.00 H new ATOM 0 HB2 SER A 315 3.574 -20.733 -3.393 1.00 0.00 H new ATOM 0 HB3 SER A 315 2.771 -22.033 -2.535 1.00 0.00 H new ATOM 0 HG SER A 315 2.663 -22.305 -4.840 1.00 0.00 H new ATOM 1678 N LEU A 316 2.942 -18.456 -1.415 1.00 0.00 N ATOM 1679 CA LEU A 316 3.575 -17.787 -0.288 1.00 0.00 C ATOM 1680 C LEU A 316 2.566 -16.889 0.427 1.00 0.00 C ATOM 1681 O LEU A 316 2.429 -16.934 1.651 1.00 0.00 O ATOM 1682 CB LEU A 316 4.772 -16.961 -0.783 1.00 0.00 C ATOM 1683 CG LEU A 316 5.530 -16.177 0.290 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.141 -17.123 1.310 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.606 -15.305 -0.347 1.00 0.00 C ATOM 0 H LEU A 316 3.032 -17.959 -2.301 1.00 0.00 H new ATOM 0 HA LEU A 316 3.931 -18.536 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.473 -17.633 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.417 -16.258 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 316 4.823 -15.527 0.807 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.676 -16.547 2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.351 -17.703 1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.835 -17.799 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 316 7.135 -14.754 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.311 -15.935 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.142 -14.601 -1.038 1.00 0.00 H new ATOM 1697 N THR A 317 1.846 -16.101 -0.358 1.00 0.00 N ATOM 1698 CA THR A 317 0.887 -15.131 0.161 1.00 0.00 C ATOM 1699 C THR A 317 -0.207 -15.788 1.005 1.00 0.00 C ATOM 1700 O THR A 317 -0.619 -15.244 2.030 1.00 0.00 O ATOM 1701 CB THR A 317 0.247 -14.362 -1.000 1.00 0.00 C ATOM 1702 OG1 THR A 317 1.283 -13.884 -1.860 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.589 -13.191 -0.502 1.00 0.00 C ATOM 0 H THR A 317 1.909 -16.115 -1.376 1.00 0.00 H new ATOM 0 HA THR A 317 1.436 -14.448 0.809 1.00 0.00 H new ATOM 0 HB THR A 317 -0.418 -15.036 -1.540 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.622 -14.624 -2.407 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.027 -12.669 -1.353 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.384 -13.561 0.146 1.00 0.00 H new ATOM 0 HG23 THR A 317 0.045 -12.504 0.058 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.671 -16.955 0.581 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.721 -17.668 1.298 1.00 0.00 C ATOM 1713 C VAL A 318 -1.216 -18.191 2.648 1.00 0.00 C ATOM 1714 O VAL A 318 -1.998 -18.486 3.548 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.287 -18.830 0.453 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.246 -19.921 0.253 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.551 -19.396 1.083 1.00 0.00 C ATOM 0 H VAL A 318 -0.337 -17.430 -0.258 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.525 -16.956 1.485 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.547 -18.432 -0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.673 -20.726 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.379 -19.507 -0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.939 -20.313 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.929 -20.213 0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.324 -19.768 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.306 -18.613 1.150 1.00 0.00 H new ATOM 1727 N VAL A 319 0.093 -18.293 2.786 1.00 0.00 N ATOM 1728 CA VAL A 319 0.697 -18.719 4.039 1.00 0.00 C ATOM 1729 C VAL A 319 1.006 -17.510 4.918 1.00 0.00 C ATOM 1730 O VAL A 319 0.772 -17.523 6.123 1.00 0.00 O ATOM 1731 CB VAL A 319 1.991 -19.518 3.785 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.655 -19.923 5.092 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.694 -20.743 2.938 1.00 0.00 C ATOM 0 H VAL A 319 0.762 -18.086 2.044 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.016 -19.364 4.552 1.00 0.00 H new ATOM 0 HB VAL A 319 2.685 -18.875 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.565 -20.485 4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.906 -19.030 5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.971 -20.545 5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.616 -21.299 2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 319 0.978 -21.380 3.458 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.274 -20.431 1.982 1.00 0.00 H new ATOM 1743 N GLN A 320 1.520 -16.465 4.288 1.00 0.00 N ATOM 1744 CA GLN A 320 1.934 -15.258 4.992 1.00 0.00 C ATOM 1745 C GLN A 320 0.739 -14.388 5.382 1.00 0.00 C ATOM 1746 O GLN A 320 0.588 -14.014 6.542 1.00 0.00 O ATOM 1747 CB GLN A 320 2.895 -14.468 4.111 1.00 0.00 C ATOM 1748 CG GLN A 320 4.207 -15.192 3.847 1.00 0.00 C ATOM 1749 CD GLN A 320 5.094 -15.275 5.075 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.919 -14.394 5.317 1.00 0.00 O ATOM 1751 NE2 GLN A 320 4.934 -16.326 5.862 1.00 0.00 N ATOM 0 H GLN A 320 1.662 -16.428 3.279 1.00 0.00 H new ATOM 0 HA GLN A 320 2.433 -15.555 5.915 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.410 -14.252 3.159 1.00 0.00 H new ATOM 0 HB3 GLN A 320 3.107 -13.510 4.585 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.994 -16.200 3.490 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.745 -14.679 3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 320 4.240 -17.036 5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.505 -16.426 6.702 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.102 -14.063 4.408 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.267 -13.218 4.660 1.00 0.00 C ATOM 1762 C HIS A 321 -2.528 -14.058 4.826 1.00 0.00 C ATOM 1763 O HIS A 321 -3.542 -13.577 5.320 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.473 -12.210 3.522 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.566 -11.017 3.575 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -0.967 -9.787 4.056 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.718 -10.863 3.184 1.00 0.00 C ATOM 1768 CE1 HIS A 321 0.034 -8.930 3.956 1.00 0.00 C ATOM 1769 NE2 HIS A 321 1.070 -9.558 3.430 1.00 0.00 N ATOM 0 H HIS A 321 -0.002 -14.369 3.440 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.078 -12.675 5.586 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.325 -12.721 2.570 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.507 -11.865 3.542 1.00 0.00 H new ATOM 0 HD2 HIS A 321 1.352 -11.626 2.756 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.009 -7.892 4.254 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.982 -9.142 3.238 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.456 -15.312 4.406 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.604 -16.193 4.506 1.00 0.00 C ATOM 1780 C GLY A 322 -4.588 -16.000 3.368 1.00 0.00 C ATOM 1781 O GLY A 322 -5.743 -16.408 3.463 1.00 0.00 O ATOM 0 H GLY A 322 -1.624 -15.737 3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.263 -17.228 4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.112 -16.016 5.454 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.128 -15.383 2.287 1.00 0.00 N ATOM 1786 CA ILE A 323 -4.992 -15.084 1.155 1.00 0.00 C ATOM 1787 C ILE A 323 -4.581 -15.896 -0.067 1.00 0.00 C ATOM 1788 O ILE A 323 -3.494 -15.697 -0.612 1.00 0.00 O ATOM 1789 CB ILE A 323 -4.942 -13.587 0.789 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.239 -12.721 2.018 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -5.929 -13.281 -0.332 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.078 -11.230 1.780 1.00 0.00 C ATOM 0 H ILE A 323 -3.161 -15.080 2.171 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.007 -15.347 1.451 1.00 0.00 H new ATOM 0 HB ILE A 323 -3.937 -13.351 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.259 -12.917 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -4.577 -13.022 2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -5.882 -12.220 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -5.674 -13.870 -1.213 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -6.938 -13.533 -0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.306 -10.688 2.698 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.052 -11.018 1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -5.760 -10.912 0.992 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.436 -16.827 -0.508 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.197 -17.601 -1.720 1.00 0.00 C ATOM 1806 C PRO A 324 -5.421 -16.739 -2.956 1.00 0.00 C ATOM 1807 O PRO A 324 -6.552 -16.356 -3.265 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.225 -18.739 -1.651 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.895 -18.617 -0.318 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.703 -17.197 0.129 1.00 0.00 C ATOM 0 HA PRO A 324 -4.174 -17.972 -1.788 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.951 -18.657 -2.460 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.739 -19.709 -1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.955 -18.860 -0.393 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.459 -19.312 0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.522 -16.556 -0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.648 -17.118 1.215 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.342 -16.428 -3.654 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.390 -15.448 -4.724 1.00 0.00 C ATOM 1820 C CYS A 325 -4.190 -16.089 -6.095 1.00 0.00 C ATOM 1821 O CYS A 325 -3.641 -17.182 -6.211 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.306 -14.398 -4.487 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.385 -13.607 -2.864 1.00 0.00 S ATOM 0 H CYS A 325 -3.422 -16.840 -3.498 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.378 -14.987 -4.717 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.329 -14.868 -4.603 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.384 -13.631 -5.257 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.411 -14.519 -1.938 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.663 -15.396 -7.122 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.449 -15.788 -8.508 1.00 0.00 C ATOM 1831 C CYS A 326 -3.095 -15.278 -8.995 1.00 0.00 C ATOM 1832 O CYS A 326 -2.528 -14.356 -8.413 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.557 -15.198 -9.385 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.230 -15.707 -8.919 1.00 0.00 S ATOM 0 H CYS A 326 -5.209 -14.541 -7.016 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.467 -16.876 -8.574 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.496 -14.110 -9.343 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.377 -15.488 -10.420 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.046 -14.707 -9.072 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.579 -15.879 -10.051 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.334 -15.428 -10.649 1.00 0.00 C ATOM 1842 C GLU A 327 -1.629 -14.251 -11.578 1.00 0.00 C ATOM 1843 O GLU A 327 -2.454 -14.375 -12.488 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.697 -16.575 -11.437 1.00 0.00 C ATOM 1845 CG GLU A 327 0.761 -16.355 -11.793 1.00 0.00 C ATOM 1846 CD GLU A 327 1.685 -16.579 -10.617 1.00 0.00 C ATOM 1847 OE1 GLU A 327 2.036 -17.752 -10.346 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.079 -15.595 -9.968 1.00 0.00 O ATOM 0 H GLU A 327 -3.003 -16.683 -10.514 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.640 -15.111 -9.870 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.782 -17.492 -10.854 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.264 -16.728 -12.355 1.00 0.00 H new ATOM 0 HG2 GLU A 327 1.039 -17.029 -12.603 1.00 0.00 H new ATOM 0 HG3 GLU A 327 0.891 -15.339 -12.165 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.987 -13.111 -11.340 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.256 -11.919 -12.144 1.00 0.00 C ATOM 1857 C ILE A 328 -0.587 -12.031 -13.518 1.00 0.00 C ATOM 1858 O ILE A 328 0.281 -12.876 -13.744 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.788 -10.584 -11.477 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.695 -10.320 -11.734 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.054 -10.566 -9.983 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.601 -11.373 -11.138 1.00 0.00 C ATOM 0 H ILE A 328 -0.287 -12.986 -10.609 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.341 -11.878 -12.238 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.376 -9.791 -11.939 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.867 -10.269 -12.809 1.00 0.00 H new ATOM 0 HG13 ILE A 328 0.961 -9.346 -11.322 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.712 -9.620 -9.564 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.123 -10.678 -9.802 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.518 -11.388 -9.508 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.640 -11.125 -11.357 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.456 -11.409 -10.058 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.361 -12.345 -11.569 1.00 0.00 H new ATOM 1874 N HIS A 329 -1.014 -11.172 -14.422 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.411 -11.039 -15.735 1.00 0.00 C ATOM 1876 C HIS A 329 0.107 -9.612 -15.896 1.00 0.00 C ATOM 1877 O HIS A 329 -0.518 -8.669 -15.415 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.463 -11.381 -16.807 1.00 0.00 C ATOM 1879 CG HIS A 329 -1.116 -10.948 -18.201 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -0.330 -11.691 -19.057 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -1.468 -9.838 -18.889 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -0.210 -11.050 -20.205 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -0.890 -9.920 -20.132 1.00 0.00 N ATOM 0 H HIS A 329 -1.798 -10.539 -14.265 1.00 0.00 H new ATOM 0 HA HIS A 329 0.428 -11.725 -15.849 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.621 -12.459 -16.807 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.410 -10.920 -16.525 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -2.091 -9.033 -18.527 1.00 0.00 H new ATOM 0 HE1 HIS A 329 0.351 -11.393 -21.062 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -0.972 -9.225 -20.874 1.00 0.00 H new ATOM 1892 N ILE A 330 1.265 -9.449 -16.533 1.00 0.00 N ATOM 1893 CA ILE A 330 1.790 -8.115 -16.800 1.00 0.00 C ATOM 1894 C ILE A 330 0.774 -7.310 -17.601 1.00 0.00 C ATOM 1895 O ILE A 330 0.515 -7.597 -18.768 1.00 0.00 O ATOM 1896 CB ILE A 330 3.136 -8.154 -17.560 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.236 -8.750 -16.679 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.531 -6.759 -18.022 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.605 -7.884 -15.492 1.00 0.00 C ATOM 0 H ILE A 330 1.850 -10.214 -16.869 1.00 0.00 H new ATOM 0 HA ILE A 330 1.971 -7.639 -15.836 1.00 0.00 H new ATOM 0 HB ILE A 330 3.012 -8.789 -18.437 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.911 -9.726 -16.318 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.126 -8.915 -17.287 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.481 -6.807 -18.555 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.762 -6.364 -18.686 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.633 -6.104 -17.156 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.391 -8.372 -14.915 1.00 0.00 H new ATOM 0 HD12 ILE A 330 4.962 -6.916 -15.845 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.728 -7.739 -14.861 1.00 0.00 H new ATOM 1911 N GLY A 331 0.203 -6.307 -16.960 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.874 -5.547 -17.566 1.00 0.00 C ATOM 1913 C GLY A 331 -2.177 -5.692 -16.810 1.00 0.00 C ATOM 1914 O GLY A 331 -3.211 -5.180 -17.240 1.00 0.00 O ATOM 0 H GLY A 331 0.466 -6.001 -16.023 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.595 -4.494 -17.605 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -1.015 -5.878 -18.595 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.139 -6.404 -15.693 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.307 -6.542 -14.845 1.00 0.00 C ATOM 1920 C ASP A 332 -3.494 -5.306 -13.978 1.00 0.00 C ATOM 1921 O ASP A 332 -2.551 -4.813 -13.357 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.201 -7.801 -13.987 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.623 -9.047 -14.741 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.137 -8.921 -15.878 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.450 -10.156 -14.198 1.00 0.00 O ATOM 0 H ASP A 332 -1.310 -6.894 -15.356 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.185 -6.639 -15.483 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.174 -7.918 -13.642 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.824 -7.687 -13.100 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.713 -4.794 -13.975 1.00 0.00 N ATOM 1931 CA VAL A 333 -5.050 -3.590 -13.235 1.00 0.00 C ATOM 1932 C VAL A 333 -5.598 -3.900 -11.849 1.00 0.00 C ATOM 1933 O VAL A 333 -6.538 -4.673 -11.688 1.00 0.00 O ATOM 1934 CB VAL A 333 -6.041 -2.715 -14.041 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.134 -3.559 -14.663 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.638 -1.606 -13.188 1.00 0.00 C ATOM 0 H VAL A 333 -5.497 -5.201 -14.485 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.127 -3.028 -13.091 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.474 -2.244 -14.844 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.815 -2.918 -15.223 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.689 -4.291 -15.337 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.686 -4.076 -13.878 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.328 -1.015 -13.790 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.175 -2.043 -12.346 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.840 -0.964 -12.815 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.985 -3.281 -10.856 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.345 -3.490 -9.464 1.00 0.00 C ATOM 1948 C CYS A 334 -6.363 -2.455 -8.992 1.00 0.00 C ATOM 1949 O CYS A 334 -6.237 -1.260 -9.268 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.094 -3.439 -8.585 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.784 -4.569 -9.106 1.00 0.00 S ATOM 0 H CYS A 334 -4.222 -2.618 -10.992 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.804 -4.475 -9.378 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.703 -2.421 -8.585 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.374 -3.673 -7.558 1.00 0.00 H new ATOM 0 HG CYS A 334 -1.767 -4.453 -8.305 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.356 -2.928 -8.262 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.471 -2.106 -7.816 1.00 0.00 C ATOM 1959 C LEU A 335 -8.366 -1.788 -6.333 1.00 0.00 C ATOM 1960 O LEU A 335 -7.857 -2.587 -5.552 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.773 -2.844 -8.101 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.945 -3.273 -9.556 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.171 -4.147 -9.714 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -10.021 -2.052 -10.459 1.00 0.00 C ATOM 0 H LEU A 335 -7.414 -3.900 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.449 -1.161 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.823 -3.728 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.609 -2.203 -7.822 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.077 -3.862 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.276 -4.442 -10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.065 -5.037 -9.094 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.056 -3.592 -9.403 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.144 -2.372 -11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.871 -1.436 -10.167 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.103 -1.472 -10.365 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.819 -0.592 -5.939 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.853 -0.178 -4.540 1.00 0.00 C ATOM 1978 C PRO A 336 -10.157 -0.580 -3.843 1.00 0.00 C ATOM 1979 O PRO A 336 -11.143 -0.930 -4.504 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.770 1.339 -4.666 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.528 1.651 -5.914 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.322 0.473 -6.834 1.00 0.00 C ATOM 0 HA PRO A 336 -8.065 -0.636 -3.942 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.210 1.834 -3.800 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.736 1.676 -4.735 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.587 1.798 -5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.164 2.571 -6.371 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.252 0.179 -7.322 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.606 0.703 -7.624 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.178 -0.524 -2.500 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.365 -0.861 -1.708 1.00 0.00 C ATOM 1992 C PRO A 337 -12.492 0.149 -1.916 1.00 0.00 C ATOM 1993 O PRO A 337 -12.355 1.327 -1.582 1.00 0.00 O ATOM 1994 CB PRO A 337 -10.855 -0.814 -0.262 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.678 0.093 -0.304 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.047 -0.120 -1.648 1.00 0.00 C ATOM 0 HA PRO A 337 -11.788 -1.826 -1.987 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.621 -0.437 0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.577 -1.807 0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.980 1.132 -0.174 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -8.977 -0.138 0.498 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.572 0.789 -2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.277 -0.890 -1.612 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.598 -0.316 -2.479 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.718 0.563 -2.758 1.00 0.00 C ATOM 2006 C GLY A 338 -15.089 0.563 -4.226 1.00 0.00 C ATOM 2007 O GLY A 338 -16.217 0.891 -4.589 1.00 0.00 O ATOM 0 H GLY A 338 -13.741 -1.289 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.579 0.251 -2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.468 1.578 -2.447 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.137 0.190 -5.073 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.368 0.125 -6.511 1.00 0.00 C ATOM 2013 C HIS A 339 -15.368 -0.989 -6.822 1.00 0.00 C ATOM 2014 O HIS A 339 -15.184 -2.121 -6.390 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.041 -0.132 -7.237 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.045 0.290 -8.674 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.233 -0.581 -9.729 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.876 1.511 -9.228 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.184 0.094 -10.865 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.970 1.360 -10.588 1.00 0.00 N ATOM 0 H HIS A 339 -13.194 -0.073 -4.787 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.779 1.074 -6.856 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.244 0.397 -6.715 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.807 -1.195 -7.181 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.699 2.435 -8.698 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.300 -0.325 -11.854 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.887 2.110 -11.274 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.441 -0.675 -7.576 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.537 -1.621 -7.864 1.00 0.00 C ATOM 2031 C PRO A 340 -17.072 -2.902 -8.562 1.00 0.00 C ATOM 2032 O PRO A 340 -17.746 -3.931 -8.505 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.480 -0.826 -8.779 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.667 0.316 -9.283 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.685 0.636 -8.196 1.00 0.00 C ATOM 0 HA PRO A 340 -18.002 -1.968 -6.941 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.844 -1.443 -9.601 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.355 -0.475 -8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.153 0.051 -10.207 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.298 1.177 -9.504 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.769 1.071 -8.595 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -17.092 1.351 -7.481 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.926 -2.832 -9.227 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.350 -4.005 -9.882 1.00 0.00 C ATOM 2045 C ASP A 341 -14.648 -4.896 -8.863 1.00 0.00 C ATOM 2046 O ASP A 341 -14.520 -6.104 -9.063 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.363 -3.596 -10.978 1.00 0.00 C ATOM 2048 CG ASP A 341 -15.026 -2.922 -12.155 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.327 -1.720 -12.052 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -15.226 -3.586 -13.192 1.00 0.00 O ATOM 0 H ASP A 341 -15.376 -1.979 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.166 -4.562 -10.342 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.618 -2.922 -10.554 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.831 -4.481 -11.327 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.176 -4.289 -7.780 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.603 -5.038 -6.674 1.00 0.00 C ATOM 2057 C ALA A 342 -14.709 -5.703 -5.860 1.00 0.00 C ATOM 2058 O ALA A 342 -15.176 -5.165 -4.856 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.769 -4.117 -5.801 1.00 0.00 C ATOM 0 H ALA A 342 -14.180 -3.278 -7.647 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.954 -5.819 -7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.343 -4.686 -4.975 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.965 -3.683 -6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.400 -3.320 -5.406 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.104 -6.885 -6.305 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.234 -7.601 -5.732 1.00 0.00 C ATOM 2067 C ILE A 343 -15.924 -8.189 -4.352 1.00 0.00 C ATOM 2068 O ILE A 343 -16.722 -8.049 -3.425 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.711 -8.724 -6.685 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.250 -8.116 -7.984 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -17.768 -9.592 -6.016 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -17.639 -9.144 -9.024 1.00 0.00 C ATOM 0 H ILE A 343 -14.650 -7.376 -7.075 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.030 -6.868 -5.603 1.00 0.00 H new ATOM 0 HB ILE A 343 -15.859 -9.361 -6.924 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.119 -7.500 -7.753 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.493 -7.454 -8.406 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.087 -10.373 -6.706 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.350 -10.048 -5.119 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.625 -8.976 -5.744 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.011 -8.638 -9.915 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -16.768 -9.745 -9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -18.419 -9.791 -8.622 1.00 0.00 H new ATOM 2084 N ASN A 344 -14.767 -8.826 -4.203 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.468 -9.562 -2.979 1.00 0.00 C ATOM 2086 C ASN A 344 -13.388 -8.851 -2.169 1.00 0.00 C ATOM 2087 O ASN A 344 -12.460 -9.474 -1.648 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.030 -10.992 -3.314 1.00 0.00 C ATOM 2089 CG ASN A 344 -14.050 -11.909 -2.103 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -15.020 -11.711 -1.223 1.00 0.00 O flip ATOM 2091 ND2 ASN A 344 -13.213 -12.806 -1.973 1.00 0.00 N flip ATOM 0 H ASN A 344 -14.028 -8.848 -4.906 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.374 -9.605 -2.374 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.687 -11.398 -4.083 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.024 -10.971 -3.732 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -12.481 -12.926 -2.673 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -13.253 -13.428 -1.165 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.518 -7.543 -2.064 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.543 -6.729 -1.358 1.00 0.00 C ATOM 2100 C PHE A 345 -13.102 -6.329 -0.001 1.00 0.00 C ATOM 2101 O PHE A 345 -13.975 -5.438 0.035 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.221 -5.483 -2.182 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.857 -4.895 -1.935 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.435 -4.559 -0.657 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.003 -4.660 -2.997 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.187 -4.002 -0.450 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.758 -4.109 -2.796 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.347 -3.777 -1.524 1.00 0.00 C ATOM 2109 OXT PHE A 345 -12.677 -6.912 1.016 1.00 0.00 O ATOM 0 H PHE A 345 -14.296 -7.016 -2.462 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.628 -7.302 -1.211 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.307 -5.732 -3.240 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.972 -4.722 -1.972 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -11.088 -4.734 0.185 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.318 -4.913 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.869 -3.743 0.549 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.102 -3.937 -3.637 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.371 -3.342 -1.366 1.00 0.00 H new TER 2119 PHE A 345