USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1269 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 178 TYR OH : rot -156:sc= -4.1! USER MOD Set 1.2: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 219 THR OG1 : rot 180:sc= 0 USER MOD Set 1.4: A 221 HIS : no HD1:sc= -10.3! C(o=-14!,f=-24!) USER MOD Set 2.1: A 159 CYS SG : rot 135:sc= 0.297 USER MOD Set 2.2: A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -167:sc= -0.555 (180deg=-0.93) USER MOD Single : A 161 MET CE :methyl -156:sc= -1.7 (180deg=-2.49) USER MOD Single : A 167 ASN : amide:sc= -2.06 K(o=-2.1,f=-0.96) USER MOD Single : A 170 THR OG1 : rot -38:sc= 1.3 USER MOD Single : A 171 THR OG1 : rot -140:sc= -0.113 USER MOD Single : A 174 ASN : amide:sc= -4.57 K(o=-4.6,f=-3!) USER MOD Single : A 181 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.271) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -20:sc= -5.82! USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -179:sc= -7.26! (180deg=-7.36!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc=0.000734 USER MOD Single : A 199 SER OG : rot 47:sc= 1.11 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 84:sc= 0.0207 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= 0.0716 X(o=0.072,f=-0.018) USER MOD Single : A 226 LYS NZ :NH3+ -145:sc= 0.856 (180deg=0.174) USER MOD Single : A 231 LYS NZ :NH3+ -129:sc= 0.83 (180deg=-0.614) USER MOD Single : A 239 GLN : amide:sc= -0.101 K(o=-0.1,f=-1.2) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -44:sc= 1.29 USER MOD Single : A 244 LYS NZ :NH3+ -173:sc= -0.608 (180deg=-0.756!) USER MOD Single : A 257 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0876) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= -0.0539 K(o=-0.054,f=-0.63) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.572 K(o=-0.57,f=0) USER MOD Single : A 275 MET CE :methyl -165:sc= -0.0673 (180deg=-0.51) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot -64:sc= 1.17 USER MOD Single : A 282 GLN : amide:sc= -3.41! C(o=-3.4!,f=-3.2!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0606 USER MOD Single : A 291 TYR OH : rot -170:sc= -2.7! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 76:sc= 1.24 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 160:sc= -2.31! (180deg=-3!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 5.207 -10.071 12.973 1.00 0.00 N ATOM 52 CA CYS A 159 6.395 -9.223 12.892 1.00 0.00 C ATOM 53 C CYS A 159 6.726 -8.869 11.442 1.00 0.00 C ATOM 54 O CYS A 159 7.420 -7.888 11.177 1.00 0.00 O ATOM 55 CB CYS A 159 7.591 -9.910 13.568 1.00 0.00 C ATOM 56 SG CYS A 159 8.526 -11.037 12.502 1.00 0.00 S ATOM 0 HA CYS A 159 6.182 -8.294 13.421 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.268 -9.142 13.943 1.00 0.00 H new ATOM 0 HB3 CYS A 159 7.230 -10.467 14.433 1.00 0.00 H new ATOM 0 HG CYS A 159 9.799 -10.821 12.653 1.00 0.00 H new ATOM 62 N LYS A 160 6.236 -9.681 10.511 1.00 0.00 N ATOM 63 CA LYS A 160 6.489 -9.465 9.092 1.00 0.00 C ATOM 64 C LYS A 160 6.032 -8.064 8.674 1.00 0.00 C ATOM 65 O LYS A 160 5.004 -7.570 9.137 1.00 0.00 O ATOM 66 CB LYS A 160 5.759 -10.536 8.272 1.00 0.00 C ATOM 67 CG LYS A 160 6.168 -10.592 6.809 1.00 0.00 C ATOM 68 CD LYS A 160 7.521 -11.271 6.645 1.00 0.00 C ATOM 69 CE LYS A 160 7.856 -11.529 5.184 1.00 0.00 C ATOM 70 NZ LYS A 160 6.665 -11.983 4.408 1.00 0.00 N ATOM 0 H LYS A 160 5.660 -10.497 10.715 1.00 0.00 H new ATOM 0 HA LYS A 160 7.560 -9.542 8.904 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.941 -11.510 8.725 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.686 -10.353 8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.414 -11.133 6.238 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.212 -9.582 6.401 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.296 -10.647 7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.521 -12.215 7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.254 -10.618 4.737 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.640 -12.284 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.972 -12.356 3.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.171 -12.730 4.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.021 -11.180 4.259 1.00 0.00 H new ATOM 84 N MET A 161 6.827 -7.423 7.822 1.00 0.00 N ATOM 85 CA MET A 161 6.544 -6.065 7.350 1.00 0.00 C ATOM 86 C MET A 161 6.340 -6.014 5.838 1.00 0.00 C ATOM 87 O MET A 161 6.939 -6.787 5.092 1.00 0.00 O ATOM 88 CB MET A 161 7.711 -5.144 7.720 1.00 0.00 C ATOM 89 CG MET A 161 7.810 -4.818 9.199 1.00 0.00 C ATOM 90 SD MET A 161 6.470 -3.751 9.750 1.00 0.00 S ATOM 91 CE MET A 161 6.828 -2.275 8.792 1.00 0.00 C ATOM 0 H MET A 161 7.682 -7.825 7.439 1.00 0.00 H new ATOM 0 HA MET A 161 5.622 -5.737 7.829 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.642 -5.612 7.401 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.614 -4.213 7.161 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.796 -5.743 9.775 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.765 -4.332 9.399 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.398 -1.405 9.289 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.907 -2.149 8.708 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.396 -2.374 7.796 1.00 0.00 H new ATOM 101 N PHE A 162 5.516 -5.067 5.394 1.00 0.00 N ATOM 102 CA PHE A 162 5.263 -4.873 3.973 1.00 0.00 C ATOM 103 C PHE A 162 5.970 -3.611 3.510 1.00 0.00 C ATOM 104 O PHE A 162 5.840 -2.558 4.135 1.00 0.00 O ATOM 105 CB PHE A 162 3.763 -4.754 3.685 1.00 0.00 C ATOM 106 CG PHE A 162 3.407 -4.928 2.231 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.086 -5.843 1.443 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.382 -4.191 1.657 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.750 -6.021 0.115 1.00 0.00 C ATOM 110 CE2 PHE A 162 2.046 -4.365 0.328 1.00 0.00 C ATOM 111 CZ PHE A 162 2.729 -5.281 -0.444 1.00 0.00 C ATOM 0 H PHE A 162 5.012 -4.422 6.002 1.00 0.00 H new ATOM 0 HA PHE A 162 5.643 -5.740 3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.229 -5.502 4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.415 -3.777 4.020 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.888 -6.425 1.872 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.840 -3.473 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.287 -6.740 -0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.247 -3.783 -0.107 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.466 -5.418 -1.482 1.00 0.00 H new ATOM 121 N ILE A 163 6.720 -3.710 2.426 1.00 0.00 N ATOM 122 CA ILE A 163 7.437 -2.558 1.913 1.00 0.00 C ATOM 123 C ILE A 163 6.900 -2.179 0.537 1.00 0.00 C ATOM 124 O ILE A 163 6.936 -2.990 -0.381 1.00 0.00 O ATOM 125 CB ILE A 163 8.938 -2.860 1.759 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.502 -3.557 3.001 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.696 -1.571 1.495 1.00 0.00 C ATOM 128 CD1 ILE A 163 9.201 -2.866 4.315 1.00 0.00 C ATOM 0 H ILE A 163 6.847 -4.568 1.889 1.00 0.00 H new ATOM 0 HA ILE A 163 7.296 -1.744 2.624 1.00 0.00 H new ATOM 0 HB ILE A 163 9.062 -3.537 0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 163 9.105 -4.571 3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.583 -3.642 2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.758 -1.789 1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.325 -1.112 0.579 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.550 -0.885 2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.641 -3.434 5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.623 -1.861 4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.122 -2.805 4.455 1.00 0.00 H new ATOM 140 N GLY A 164 6.422 -0.951 0.387 1.00 0.00 N ATOM 141 CA GLY A 164 5.904 -0.515 -0.893 1.00 0.00 C ATOM 142 C GLY A 164 6.547 0.763 -1.369 1.00 0.00 C ATOM 143 O GLY A 164 7.198 1.468 -0.596 1.00 0.00 O ATOM 0 H GLY A 164 6.384 -0.251 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.067 -1.298 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.827 -0.369 -0.815 1.00 0.00 H new ATOM 147 N GLY A 165 6.369 1.062 -2.646 1.00 0.00 N ATOM 148 CA GLY A 165 6.947 2.261 -3.202 1.00 0.00 C ATOM 149 C GLY A 165 8.439 2.116 -3.405 1.00 0.00 C ATOM 150 O GLY A 165 9.177 3.101 -3.373 1.00 0.00 O ATOM 0 H GLY A 165 5.835 0.495 -3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.470 2.488 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.749 3.103 -2.538 1.00 0.00 H new ATOM 154 N LEU A 166 8.887 0.879 -3.602 1.00 0.00 N ATOM 155 CA LEU A 166 10.302 0.601 -3.796 1.00 0.00 C ATOM 156 C LEU A 166 10.693 0.717 -5.260 1.00 0.00 C ATOM 157 O LEU A 166 9.944 0.312 -6.148 1.00 0.00 O ATOM 158 CB LEU A 166 10.653 -0.799 -3.291 1.00 0.00 C ATOM 159 CG LEU A 166 10.311 -1.070 -1.828 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.771 -2.466 -1.430 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.952 -0.016 -0.934 1.00 0.00 C ATOM 0 H LEU A 166 8.288 0.054 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 166 10.858 1.343 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.134 -1.531 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.721 -0.961 -3.433 1.00 0.00 H new ATOM 0 HG LEU A 166 9.230 -1.016 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.521 -2.647 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.272 -3.206 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.850 -2.546 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.701 -0.220 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 166 12.035 -0.043 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.580 0.971 -1.210 1.00 0.00 H new ATOM 173 N ASN A 167 11.884 1.248 -5.501 1.00 0.00 N ATOM 174 CA ASN A 167 12.387 1.387 -6.857 1.00 0.00 C ATOM 175 C ASN A 167 12.640 -0.006 -7.425 1.00 0.00 C ATOM 176 O ASN A 167 13.204 -0.863 -6.745 1.00 0.00 O ATOM 177 CB ASN A 167 13.676 2.213 -6.864 1.00 0.00 C ATOM 178 CG ASN A 167 14.020 2.751 -8.239 1.00 0.00 C ATOM 179 OD1 ASN A 167 13.455 3.748 -8.690 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.944 2.087 -8.914 1.00 0.00 N ATOM 0 H ASN A 167 12.517 1.588 -4.777 1.00 0.00 H new ATOM 0 HA ASN A 167 11.654 1.907 -7.474 1.00 0.00 H new ATOM 0 HB2 ASN A 167 13.573 3.046 -6.168 1.00 0.00 H new ATOM 0 HB3 ASN A 167 14.499 1.597 -6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.214 2.396 -9.848 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.386 1.266 -8.501 1.00 0.00 H new ATOM 187 N TRP A 168 12.201 -0.245 -8.654 1.00 0.00 N ATOM 188 CA TRP A 168 12.368 -1.558 -9.270 1.00 0.00 C ATOM 189 C TRP A 168 13.824 -2.027 -9.200 1.00 0.00 C ATOM 190 O TRP A 168 14.092 -3.213 -9.001 1.00 0.00 O ATOM 191 CB TRP A 168 11.890 -1.526 -10.724 1.00 0.00 C ATOM 192 CG TRP A 168 10.393 -1.516 -10.867 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.511 -2.419 -10.350 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.603 -0.560 -11.587 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.227 -2.083 -10.702 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.258 -0.947 -11.463 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.904 0.583 -12.324 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.221 -0.228 -12.051 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.877 1.293 -12.907 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.548 0.886 -12.766 1.00 0.00 C ATOM 0 H TRP A 168 11.731 0.445 -9.240 1.00 0.00 H new ATOM 0 HA TRP A 168 11.760 -2.270 -8.711 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.299 -0.642 -11.212 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.291 -2.394 -11.248 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.783 -3.275 -9.750 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.386 -2.597 -10.439 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.928 0.908 -12.437 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.193 -0.542 -11.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.103 2.179 -13.482 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.765 1.465 -13.232 1.00 0.00 H new ATOM 211 N ASP A 169 14.758 -1.093 -9.351 1.00 0.00 N ATOM 212 CA ASP A 169 16.185 -1.414 -9.290 1.00 0.00 C ATOM 213 C ASP A 169 16.564 -2.013 -7.934 1.00 0.00 C ATOM 214 O ASP A 169 17.489 -2.820 -7.840 1.00 0.00 O ATOM 215 CB ASP A 169 17.035 -0.171 -9.562 1.00 0.00 C ATOM 216 CG ASP A 169 18.493 -0.511 -9.808 1.00 0.00 C ATOM 217 OD1 ASP A 169 18.821 -1.716 -9.875 1.00 0.00 O ATOM 218 OD2 ASP A 169 19.308 0.427 -9.935 1.00 0.00 O ATOM 0 H ASP A 169 14.555 -0.107 -9.517 1.00 0.00 H new ATOM 0 HA ASP A 169 16.384 -2.156 -10.063 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.636 0.356 -10.429 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.961 0.509 -8.713 1.00 0.00 H new ATOM 223 N THR A 170 15.863 -1.590 -6.883 1.00 0.00 N ATOM 224 CA THR A 170 16.147 -2.060 -5.527 1.00 0.00 C ATOM 225 C THR A 170 16.032 -3.575 -5.413 1.00 0.00 C ATOM 226 O THR A 170 15.135 -4.194 -5.986 1.00 0.00 O ATOM 227 CB THR A 170 15.197 -1.405 -4.520 1.00 0.00 C ATOM 228 OG1 THR A 170 15.290 0.007 -4.587 1.00 0.00 O ATOM 229 CG2 THR A 170 15.462 -1.819 -3.082 1.00 0.00 C ATOM 0 H THR A 170 15.094 -0.923 -6.944 1.00 0.00 H new ATOM 0 HA THR A 170 17.175 -1.776 -5.302 1.00 0.00 H new ATOM 0 HB THR A 170 14.201 -1.748 -4.800 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.223 0.267 -4.734 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.753 -1.318 -2.423 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.345 -2.899 -2.987 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.478 -1.538 -2.804 1.00 0.00 H new ATOM 237 N THR A 171 16.956 -4.156 -4.656 1.00 0.00 N ATOM 238 CA THR A 171 16.991 -5.594 -4.432 1.00 0.00 C ATOM 239 C THR A 171 16.814 -5.880 -2.955 1.00 0.00 C ATOM 240 O THR A 171 16.913 -4.975 -2.126 1.00 0.00 O ATOM 241 CB THR A 171 18.327 -6.189 -4.886 1.00 0.00 C ATOM 242 OG1 THR A 171 19.288 -6.120 -3.846 1.00 0.00 O ATOM 243 CG2 THR A 171 18.924 -5.488 -6.078 1.00 0.00 C ATOM 0 H THR A 171 17.700 -3.644 -4.182 1.00 0.00 H new ATOM 0 HA THR A 171 16.185 -6.046 -5.010 1.00 0.00 H new ATOM 0 HB THR A 171 18.097 -7.219 -5.158 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.160 -5.879 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.869 -5.963 -6.344 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.236 -5.553 -6.921 1.00 0.00 H new ATOM 0 HG23 THR A 171 19.100 -4.441 -5.833 1.00 0.00 H new ATOM 251 N GLU A 172 16.573 -7.138 -2.616 1.00 0.00 N ATOM 252 CA GLU A 172 16.415 -7.503 -1.221 1.00 0.00 C ATOM 253 C GLU A 172 17.683 -7.128 -0.470 1.00 0.00 C ATOM 254 O GLU A 172 17.634 -6.738 0.696 1.00 0.00 O ATOM 255 CB GLU A 172 16.168 -9.005 -1.067 1.00 0.00 C ATOM 256 CG GLU A 172 14.888 -9.492 -1.717 1.00 0.00 C ATOM 257 CD GLU A 172 14.635 -10.968 -1.476 1.00 0.00 C ATOM 258 OE1 GLU A 172 15.538 -11.647 -0.941 1.00 0.00 O ATOM 259 OE2 GLU A 172 13.534 -11.446 -1.822 1.00 0.00 O ATOM 0 H GLU A 172 16.484 -7.910 -3.277 1.00 0.00 H new ATOM 0 HA GLU A 172 15.554 -6.970 -0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.010 -9.547 -1.497 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.140 -9.251 -0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.047 -8.916 -1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.936 -9.306 -2.790 1.00 0.00 H new ATOM 266 N ASP A 173 18.826 -7.227 -1.158 1.00 0.00 N ATOM 267 CA ASP A 173 20.096 -6.870 -0.548 1.00 0.00 C ATOM 268 C ASP A 173 20.059 -5.409 -0.136 1.00 0.00 C ATOM 269 O ASP A 173 20.510 -5.038 0.948 1.00 0.00 O ATOM 270 CB ASP A 173 21.250 -7.117 -1.523 1.00 0.00 C ATOM 271 CG ASP A 173 22.608 -6.969 -0.865 1.00 0.00 C ATOM 272 OD1 ASP A 173 22.656 -6.789 0.370 1.00 0.00 O ATOM 273 OD2 ASP A 173 23.627 -7.036 -1.585 1.00 0.00 O ATOM 0 H ASP A 173 18.891 -7.548 -2.124 1.00 0.00 H new ATOM 0 HA ASP A 173 20.258 -7.492 0.332 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.160 -8.120 -1.941 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.175 -6.417 -2.355 1.00 0.00 H new ATOM 278 N ASN A 174 19.484 -4.589 -1.009 1.00 0.00 N ATOM 279 CA ASN A 174 19.342 -3.168 -0.748 1.00 0.00 C ATOM 280 C ASN A 174 18.476 -2.961 0.489 1.00 0.00 C ATOM 281 O ASN A 174 18.778 -2.135 1.350 1.00 0.00 O ATOM 282 CB ASN A 174 18.720 -2.484 -1.963 1.00 0.00 C ATOM 283 CG ASN A 174 18.845 -0.978 -1.918 1.00 0.00 C ATOM 284 OD1 ASN A 174 19.162 -0.397 -0.880 1.00 0.00 O ATOM 285 ND2 ASN A 174 18.611 -0.341 -3.057 1.00 0.00 N ATOM 0 H ASN A 174 19.108 -4.890 -1.908 1.00 0.00 H new ATOM 0 HA ASN A 174 20.322 -2.727 -0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.199 -2.856 -2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.666 -2.754 -2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.691 0.675 -3.099 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.351 -0.867 -3.891 1.00 0.00 H new ATOM 292 N LEU A 175 17.409 -3.756 0.576 1.00 0.00 N ATOM 293 CA LEU A 175 16.503 -3.709 1.716 1.00 0.00 C ATOM 294 C LEU A 175 17.209 -4.159 2.981 1.00 0.00 C ATOM 295 O LEU A 175 17.060 -3.555 4.043 1.00 0.00 O ATOM 296 CB LEU A 175 15.298 -4.613 1.454 1.00 0.00 C ATOM 297 CG LEU A 175 14.116 -3.946 0.768 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.319 -4.954 -0.047 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.230 -3.280 1.798 1.00 0.00 C ATOM 0 H LEU A 175 17.153 -4.442 -0.134 1.00 0.00 H new ATOM 0 HA LEU A 175 16.169 -2.680 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.623 -5.454 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.960 -5.023 2.406 1.00 0.00 H new ATOM 0 HG LEU A 175 14.497 -3.188 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.479 -4.451 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.962 -5.395 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.944 -5.738 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.386 -2.805 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.862 -4.028 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.803 -2.527 2.338 1.00 0.00 H new ATOM 311 N ARG A 176 17.985 -5.225 2.854 1.00 0.00 N ATOM 312 CA ARG A 176 18.724 -5.764 3.973 1.00 0.00 C ATOM 313 C ARG A 176 19.710 -4.755 4.534 1.00 0.00 C ATOM 314 O ARG A 176 19.824 -4.593 5.749 1.00 0.00 O ATOM 315 CB ARG A 176 19.465 -7.014 3.540 1.00 0.00 C ATOM 316 CG ARG A 176 20.262 -7.635 4.658 1.00 0.00 C ATOM 317 CD ARG A 176 20.843 -8.961 4.241 1.00 0.00 C ATOM 318 NE ARG A 176 21.840 -8.820 3.183 1.00 0.00 N ATOM 319 CZ ARG A 176 23.119 -8.524 3.401 1.00 0.00 C ATOM 320 NH1 ARG A 176 23.565 -8.336 4.637 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.957 -8.416 2.378 1.00 0.00 N ATOM 0 H ARG A 176 18.116 -5.733 1.979 1.00 0.00 H new ATOM 0 HA ARG A 176 18.010 -6.007 4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.749 -7.743 3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 176 20.134 -6.767 2.716 1.00 0.00 H new ATOM 0 HG2 ARG A 176 21.065 -6.960 4.954 1.00 0.00 H new ATOM 0 HG3 ARG A 176 19.623 -7.773 5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 176 21.299 -9.443 5.105 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.041 -9.615 3.897 1.00 0.00 H new ATOM 0 HE ARG A 176 21.538 -8.957 2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.926 -8.418 5.428 1.00 0.00 H new ATOM 0 HH12 ARG A 176 24.547 -8.109 4.796 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.621 -8.560 1.426 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.938 -8.189 2.544 1.00 0.00 H new ATOM 335 N GLU A 177 20.429 -4.082 3.646 1.00 0.00 N ATOM 336 CA GLU A 177 21.407 -3.099 4.076 1.00 0.00 C ATOM 337 C GLU A 177 20.722 -1.893 4.711 1.00 0.00 C ATOM 338 O GLU A 177 21.201 -1.345 5.704 1.00 0.00 O ATOM 339 CB GLU A 177 22.271 -2.653 2.895 1.00 0.00 C ATOM 340 CG GLU A 177 23.142 -3.760 2.327 1.00 0.00 C ATOM 341 CD GLU A 177 24.125 -4.309 3.344 1.00 0.00 C ATOM 342 OE1 GLU A 177 24.357 -3.633 4.369 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.662 -5.413 3.115 1.00 0.00 O ATOM 0 H GLU A 177 20.354 -4.198 2.635 1.00 0.00 H new ATOM 0 HA GLU A 177 22.048 -3.564 4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.624 -2.270 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 177 22.908 -1.828 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.506 -4.569 1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.691 -3.380 1.465 1.00 0.00 H new ATOM 350 N TYR A 178 19.593 -1.489 4.131 1.00 0.00 N ATOM 351 CA TYR A 178 18.833 -0.352 4.639 1.00 0.00 C ATOM 352 C TYR A 178 18.157 -0.682 5.959 1.00 0.00 C ATOM 353 O TYR A 178 18.430 -0.065 6.990 1.00 0.00 O ATOM 354 CB TYR A 178 17.764 0.038 3.619 1.00 0.00 C ATOM 355 CG TYR A 178 16.913 1.212 4.037 1.00 0.00 C ATOM 356 CD1 TYR A 178 17.286 2.510 3.727 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.719 1.017 4.727 1.00 0.00 C ATOM 358 CE1 TYR A 178 16.500 3.583 4.096 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.929 2.079 5.096 1.00 0.00 C ATOM 360 CZ TYR A 178 15.322 3.361 4.781 1.00 0.00 C ATOM 361 OH TYR A 178 14.542 4.424 5.150 1.00 0.00 O ATOM 0 H TYR A 178 19.185 -1.934 3.308 1.00 0.00 H new ATOM 0 HA TYR A 178 19.527 0.473 4.802 1.00 0.00 H new ATOM 0 HB2 TYR A 178 18.249 0.274 2.672 1.00 0.00 H new ATOM 0 HB3 TYR A 178 17.117 -0.821 3.440 1.00 0.00 H new ATOM 0 HD1 TYR A 178 18.206 2.685 3.188 1.00 0.00 H new ATOM 0 HD2 TYR A 178 15.408 0.013 4.976 1.00 0.00 H new ATOM 0 HE1 TYR A 178 16.805 4.590 3.850 1.00 0.00 H new ATOM 0 HE2 TYR A 178 14.006 1.910 5.630 1.00 0.00 H new ATOM 0 HH TYR A 178 13.986 4.171 5.917 1.00 0.00 H new ATOM 371 N PHE A 179 17.267 -1.659 5.907 1.00 0.00 N ATOM 372 CA PHE A 179 16.527 -2.092 7.081 1.00 0.00 C ATOM 373 C PHE A 179 17.406 -2.827 8.087 1.00 0.00 C ATOM 374 O PHE A 179 17.104 -2.844 9.280 1.00 0.00 O ATOM 375 CB PHE A 179 15.308 -2.912 6.675 1.00 0.00 C ATOM 376 CG PHE A 179 14.230 -2.054 6.070 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.427 -1.272 6.893 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.028 -2.003 4.695 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.443 -0.462 6.364 1.00 0.00 C ATOM 380 CE2 PHE A 179 13.045 -1.191 4.158 1.00 0.00 C ATOM 381 CZ PHE A 179 12.250 -0.420 4.996 1.00 0.00 C ATOM 0 H PHE A 179 17.038 -2.172 5.056 1.00 0.00 H new ATOM 0 HA PHE A 179 16.173 -1.198 7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.607 -3.677 5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.912 -3.430 7.548 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.576 -1.299 7.962 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.644 -2.602 4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.826 0.137 7.017 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.896 -1.157 3.089 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.481 0.213 4.579 1.00 0.00 H new ATOM 391 N GLY A 180 18.509 -3.409 7.619 1.00 0.00 N ATOM 392 CA GLY A 180 19.413 -4.102 8.527 1.00 0.00 C ATOM 393 C GLY A 180 19.779 -3.212 9.702 1.00 0.00 C ATOM 394 O GLY A 180 20.077 -3.685 10.798 1.00 0.00 O ATOM 0 H GLY A 180 18.792 -3.414 6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 180 18.943 -5.016 8.889 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.316 -4.398 7.993 1.00 0.00 H new ATOM 398 N LYS A 181 19.729 -1.911 9.454 1.00 0.00 N ATOM 399 CA LYS A 181 20.019 -0.896 10.450 1.00 0.00 C ATOM 400 C LYS A 181 19.126 -1.064 11.679 1.00 0.00 C ATOM 401 O LYS A 181 19.579 -0.958 12.818 1.00 0.00 O ATOM 402 CB LYS A 181 19.743 0.454 9.776 1.00 0.00 C ATOM 403 CG LYS A 181 19.900 1.684 10.646 1.00 0.00 C ATOM 404 CD LYS A 181 18.891 1.716 11.781 1.00 0.00 C ATOM 405 CE LYS A 181 18.569 3.140 12.197 1.00 0.00 C ATOM 406 NZ LYS A 181 19.795 3.974 12.328 1.00 0.00 N ATOM 0 H LYS A 181 19.482 -1.528 8.541 1.00 0.00 H new ATOM 0 HA LYS A 181 21.050 -0.972 10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 181 20.412 0.552 8.921 1.00 0.00 H new ATOM 0 HB3 LYS A 181 18.726 0.439 9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 181 20.909 1.709 11.058 1.00 0.00 H new ATOM 0 HG3 LYS A 181 19.784 2.578 10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 181 17.976 1.210 11.471 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.285 1.166 12.636 1.00 0.00 H new ATOM 0 HE2 LYS A 181 17.901 3.590 11.462 1.00 0.00 H new ATOM 0 HE3 LYS A 181 18.035 3.128 13.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 19.572 4.837 12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 20.529 3.435 12.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 20.141 4.233 11.382 1.00 0.00 H new ATOM 420 N TYR A 182 17.851 -1.308 11.422 1.00 0.00 N ATOM 421 CA TYR A 182 16.848 -1.475 12.470 1.00 0.00 C ATOM 422 C TYR A 182 17.002 -2.784 13.227 1.00 0.00 C ATOM 423 O TYR A 182 16.728 -2.853 14.426 1.00 0.00 O ATOM 424 CB TYR A 182 15.465 -1.374 11.842 1.00 0.00 C ATOM 425 CG TYR A 182 15.250 -0.033 11.196 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.833 0.256 9.972 1.00 0.00 C ATOM 427 CD2 TYR A 182 14.512 0.954 11.825 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.680 1.493 9.384 1.00 0.00 C ATOM 429 CE2 TYR A 182 14.352 2.199 11.248 1.00 0.00 C ATOM 430 CZ TYR A 182 14.940 2.465 10.026 1.00 0.00 C ATOM 431 OH TYR A 182 14.785 3.703 9.446 1.00 0.00 O ATOM 0 H TYR A 182 17.478 -1.397 10.477 1.00 0.00 H new ATOM 0 HA TYR A 182 16.988 -0.683 13.206 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.344 -2.161 11.098 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.705 -1.537 12.606 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.417 -0.501 9.470 1.00 0.00 H new ATOM 0 HD2 TYR A 182 14.054 0.748 12.781 1.00 0.00 H new ATOM 0 HE1 TYR A 182 16.136 1.700 8.427 1.00 0.00 H new ATOM 0 HE2 TYR A 182 13.771 2.959 11.749 1.00 0.00 H new ATOM 0 HH TYR A 182 14.236 4.270 10.027 1.00 0.00 H new ATOM 441 N GLY A 183 17.424 -3.824 12.526 1.00 0.00 N ATOM 442 CA GLY A 183 17.583 -5.118 13.165 1.00 0.00 C ATOM 443 C GLY A 183 18.406 -6.090 12.349 1.00 0.00 C ATOM 444 O GLY A 183 18.961 -5.731 11.313 1.00 0.00 O ATOM 0 H GLY A 183 17.658 -3.799 11.534 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.055 -4.980 14.138 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.599 -5.549 13.347 1.00 0.00 H new ATOM 448 N THR A 184 18.482 -7.330 12.817 1.00 0.00 N ATOM 449 CA THR A 184 19.240 -8.361 12.129 1.00 0.00 C ATOM 450 C THR A 184 18.713 -8.567 10.718 1.00 0.00 C ATOM 451 O THR A 184 19.476 -8.874 9.809 1.00 0.00 O ATOM 452 CB THR A 184 19.178 -9.676 12.906 1.00 0.00 C ATOM 453 OG1 THR A 184 19.616 -9.491 14.241 1.00 0.00 O ATOM 454 CG2 THR A 184 20.022 -10.772 12.293 1.00 0.00 C ATOM 0 H THR A 184 18.025 -7.644 13.673 1.00 0.00 H new ATOM 0 HA THR A 184 20.278 -8.034 12.068 1.00 0.00 H new ATOM 0 HB THR A 184 18.133 -9.983 12.873 1.00 0.00 H new ATOM 0 HG1 THR A 184 19.567 -10.343 14.722 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.934 -11.678 12.893 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.677 -10.973 11.279 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.065 -10.456 12.265 1.00 0.00 H new ATOM 462 N VAL A 185 17.395 -8.428 10.566 1.00 0.00 N ATOM 463 CA VAL A 185 16.717 -8.628 9.287 1.00 0.00 C ATOM 464 C VAL A 185 16.558 -10.127 9.045 1.00 0.00 C ATOM 465 O VAL A 185 17.223 -10.738 8.211 1.00 0.00 O ATOM 466 CB VAL A 185 17.434 -7.908 8.110 1.00 0.00 C ATOM 467 CG1 VAL A 185 18.541 -8.745 7.474 1.00 0.00 C ATOM 468 CG2 VAL A 185 16.414 -7.485 7.065 1.00 0.00 C ATOM 0 H VAL A 185 16.768 -8.173 11.329 1.00 0.00 H new ATOM 0 HA VAL A 185 15.730 -8.169 9.335 1.00 0.00 H new ATOM 0 HB VAL A 185 17.923 -7.027 8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 185 19.000 -8.184 6.660 1.00 0.00 H new ATOM 0 HG12 VAL A 185 19.296 -8.979 8.224 1.00 0.00 H new ATOM 0 HG13 VAL A 185 18.118 -9.671 7.083 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.923 -6.981 6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 185 15.895 -8.365 6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 185 15.692 -6.805 7.516 1.00 0.00 H new ATOM 478 N THR A 186 15.690 -10.714 9.850 1.00 0.00 N ATOM 479 CA THR A 186 15.443 -12.143 9.826 1.00 0.00 C ATOM 480 C THR A 186 15.115 -12.664 8.427 1.00 0.00 C ATOM 481 O THR A 186 15.610 -13.720 8.029 1.00 0.00 O ATOM 482 CB THR A 186 14.305 -12.459 10.790 1.00 0.00 C ATOM 483 OG1 THR A 186 14.480 -11.747 11.997 1.00 0.00 O ATOM 484 CG2 THR A 186 14.230 -13.911 11.169 1.00 0.00 C ATOM 0 H THR A 186 15.135 -10.210 10.541 1.00 0.00 H new ATOM 0 HA THR A 186 16.358 -12.649 10.134 1.00 0.00 H new ATOM 0 HB THR A 186 13.394 -12.176 10.263 1.00 0.00 H new ATOM 0 HG1 THR A 186 15.417 -11.473 12.082 1.00 0.00 H new ATOM 0 HG21 THR A 186 13.398 -14.065 11.857 1.00 0.00 H new ATOM 0 HG22 THR A 186 14.077 -14.513 10.274 1.00 0.00 H new ATOM 0 HG23 THR A 186 15.160 -14.209 11.652 1.00 0.00 H new ATOM 492 N ASP A 187 14.289 -11.940 7.673 1.00 0.00 N ATOM 493 CA ASP A 187 13.937 -12.384 6.326 1.00 0.00 C ATOM 494 C ASP A 187 13.680 -11.225 5.374 1.00 0.00 C ATOM 495 O ASP A 187 13.082 -10.214 5.745 1.00 0.00 O ATOM 496 CB ASP A 187 12.714 -13.304 6.370 1.00 0.00 C ATOM 497 CG ASP A 187 12.430 -13.958 5.030 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.268 -13.826 4.114 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.367 -14.601 4.899 1.00 0.00 O ATOM 0 H ASP A 187 13.859 -11.062 7.964 1.00 0.00 H new ATOM 0 HA ASP A 187 14.796 -12.933 5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.872 -14.077 7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.842 -12.729 6.682 1.00 0.00 H new ATOM 504 N LEU A 188 14.129 -11.398 4.134 1.00 0.00 N ATOM 505 CA LEU A 188 13.949 -10.392 3.098 1.00 0.00 C ATOM 506 C LEU A 188 13.172 -10.970 1.919 1.00 0.00 C ATOM 507 O LEU A 188 13.504 -12.050 1.428 1.00 0.00 O ATOM 508 CB LEU A 188 15.309 -9.872 2.630 1.00 0.00 C ATOM 509 CG LEU A 188 15.485 -8.368 2.777 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.317 -7.629 2.132 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.608 -8.012 4.250 1.00 0.00 C ATOM 0 H LEU A 188 14.624 -12.234 3.823 1.00 0.00 H new ATOM 0 HA LEU A 188 13.377 -9.563 3.515 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.093 -10.375 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.448 -10.142 1.583 1.00 0.00 H new ATOM 0 HG LEU A 188 16.397 -8.061 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.459 -6.554 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.270 -7.878 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.387 -7.926 2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.734 -6.934 4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.706 -8.325 4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.472 -8.521 4.677 1.00 0.00 H new ATOM 523 N LYS A 189 12.141 -10.261 1.458 1.00 0.00 N ATOM 524 CA LYS A 189 11.353 -10.751 0.334 1.00 0.00 C ATOM 525 C LYS A 189 11.034 -9.668 -0.692 1.00 0.00 C ATOM 526 O LYS A 189 10.363 -8.682 -0.394 1.00 0.00 O ATOM 527 CB LYS A 189 10.042 -11.372 0.829 1.00 0.00 C ATOM 528 CG LYS A 189 9.169 -11.920 -0.290 1.00 0.00 C ATOM 529 CD LYS A 189 9.743 -13.209 -0.859 1.00 0.00 C ATOM 530 CE LYS A 189 8.874 -13.764 -1.975 1.00 0.00 C ATOM 531 NZ LYS A 189 9.576 -13.744 -3.287 1.00 0.00 N ATOM 0 H LYS A 189 11.839 -9.364 1.838 1.00 0.00 H new ATOM 0 HA LYS A 189 11.968 -11.503 -0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.271 -12.177 1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.480 -10.620 1.383 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.163 -12.103 0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.082 -11.177 -1.083 1.00 0.00 H new ATOM 0 HD2 LYS A 189 10.748 -13.024 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 189 9.833 -13.950 -0.064 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.583 -14.787 -1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 189 7.956 -13.180 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.950 -14.131 -4.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.831 -12.765 -3.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 10.438 -14.322 -3.228 1.00 0.00 H new ATOM 545 N ILE A 190 11.473 -9.908 -1.923 1.00 0.00 N ATOM 546 CA ILE A 190 11.192 -9.016 -3.038 1.00 0.00 C ATOM 547 C ILE A 190 10.582 -9.805 -4.182 1.00 0.00 C ATOM 548 O ILE A 190 11.085 -10.863 -4.559 1.00 0.00 O ATOM 549 CB ILE A 190 12.439 -8.242 -3.533 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.573 -6.932 -2.767 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.371 -7.972 -5.032 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.887 -6.225 -3.003 1.00 0.00 C ATOM 0 H ILE A 190 12.032 -10.724 -2.174 1.00 0.00 H new ATOM 0 HA ILE A 190 10.487 -8.268 -2.675 1.00 0.00 H new ATOM 0 HB ILE A 190 13.317 -8.861 -3.348 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.757 -6.269 -3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.464 -7.131 -1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.262 -7.427 -5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.317 -8.918 -5.570 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.485 -7.377 -5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.912 -5.301 -2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.708 -6.870 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.990 -5.994 -4.063 1.00 0.00 H new ATOM 564 N MET A 191 9.502 -9.287 -4.732 1.00 0.00 N ATOM 565 CA MET A 191 8.834 -9.946 -5.835 1.00 0.00 C ATOM 566 C MET A 191 9.374 -9.423 -7.156 1.00 0.00 C ATOM 567 O MET A 191 9.374 -8.217 -7.400 1.00 0.00 O ATOM 568 CB MET A 191 7.337 -9.692 -5.748 1.00 0.00 C ATOM 569 CG MET A 191 6.712 -10.177 -4.454 1.00 0.00 C ATOM 570 SD MET A 191 5.982 -8.837 -3.508 1.00 0.00 S ATOM 571 CE MET A 191 7.160 -8.715 -2.175 1.00 0.00 C ATOM 0 H MET A 191 9.069 -8.413 -4.433 1.00 0.00 H new ATOM 0 HA MET A 191 9.020 -11.019 -5.779 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.152 -8.623 -5.853 1.00 0.00 H new ATOM 0 HB3 MET A 191 6.844 -10.184 -6.586 1.00 0.00 H new ATOM 0 HG2 MET A 191 5.946 -10.920 -4.679 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.471 -10.674 -3.850 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.845 -7.936 -1.481 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.215 -9.668 -1.649 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.142 -8.466 -2.578 1.00 0.00 H new ATOM 581 N LYS A 192 9.839 -10.328 -8.002 1.00 0.00 N ATOM 582 CA LYS A 192 10.386 -9.940 -9.292 1.00 0.00 C ATOM 583 C LYS A 192 9.708 -10.709 -10.425 1.00 0.00 C ATOM 584 O LYS A 192 9.188 -11.804 -10.214 1.00 0.00 O ATOM 585 CB LYS A 192 11.895 -10.176 -9.323 1.00 0.00 C ATOM 586 CG LYS A 192 12.650 -9.427 -8.237 1.00 0.00 C ATOM 587 CD LYS A 192 14.153 -9.503 -8.448 1.00 0.00 C ATOM 588 CE LYS A 192 14.660 -10.933 -8.354 1.00 0.00 C ATOM 589 NZ LYS A 192 15.023 -11.485 -9.689 1.00 0.00 N ATOM 0 H LYS A 192 9.849 -11.332 -7.820 1.00 0.00 H new ATOM 0 HA LYS A 192 10.193 -8.877 -9.436 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.090 -11.243 -9.219 1.00 0.00 H new ATOM 0 HB3 LYS A 192 12.282 -9.875 -10.297 1.00 0.00 H new ATOM 0 HG2 LYS A 192 12.335 -8.383 -8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.397 -9.845 -7.263 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.405 -9.091 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.657 -8.888 -7.703 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.530 -10.967 -7.699 1.00 0.00 H new ATOM 0 HE3 LYS A 192 13.894 -11.560 -7.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.364 -12.462 -9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.187 -11.477 -10.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.773 -10.902 -10.113 1.00 0.00 H new ATOM 603 N ASP A 193 9.714 -10.133 -11.624 1.00 0.00 N ATOM 604 CA ASP A 193 9.095 -10.773 -12.784 1.00 0.00 C ATOM 605 C ASP A 193 10.143 -11.511 -13.617 1.00 0.00 C ATOM 606 O ASP A 193 10.971 -10.886 -14.278 1.00 0.00 O ATOM 607 CB ASP A 193 8.388 -9.727 -13.651 1.00 0.00 C ATOM 608 CG ASP A 193 7.678 -10.344 -14.841 1.00 0.00 C ATOM 609 OD1 ASP A 193 8.372 -10.823 -15.763 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.429 -10.347 -14.851 1.00 0.00 O ATOM 0 H ASP A 193 10.139 -9.227 -11.819 1.00 0.00 H new ATOM 0 HA ASP A 193 8.362 -11.495 -12.424 1.00 0.00 H new ATOM 0 HB2 ASP A 193 7.665 -9.184 -13.042 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.118 -8.999 -14.005 1.00 0.00 H new ATOM 615 N PRO A 194 10.124 -12.856 -13.596 1.00 0.00 N ATOM 616 CA PRO A 194 11.083 -13.672 -14.353 1.00 0.00 C ATOM 617 C PRO A 194 11.025 -13.417 -15.857 1.00 0.00 C ATOM 618 O PRO A 194 12.007 -13.630 -16.568 1.00 0.00 O ATOM 619 CB PRO A 194 10.658 -15.113 -14.046 1.00 0.00 C ATOM 620 CG PRO A 194 9.857 -15.023 -12.792 1.00 0.00 C ATOM 621 CD PRO A 194 9.176 -13.687 -12.836 1.00 0.00 C ATOM 0 HA PRO A 194 12.109 -13.442 -14.067 1.00 0.00 H new ATOM 0 HB2 PRO A 194 10.068 -15.532 -14.861 1.00 0.00 H new ATOM 0 HB3 PRO A 194 11.525 -15.760 -13.914 1.00 0.00 H new ATOM 0 HG2 PRO A 194 9.128 -15.832 -12.735 1.00 0.00 H new ATOM 0 HG3 PRO A 194 10.496 -15.107 -11.913 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.205 -13.745 -13.329 1.00 0.00 H new ATOM 0 HD3 PRO A 194 9.003 -13.289 -11.836 1.00 0.00 H new ATOM 629 N ALA A 195 9.867 -12.976 -16.339 1.00 0.00 N ATOM 630 CA ALA A 195 9.688 -12.714 -17.764 1.00 0.00 C ATOM 631 C ALA A 195 10.385 -11.427 -18.203 1.00 0.00 C ATOM 632 O ALA A 195 11.527 -11.456 -18.665 1.00 0.00 O ATOM 633 CB ALA A 195 8.205 -12.665 -18.106 1.00 0.00 C ATOM 0 H ALA A 195 9.042 -12.793 -15.768 1.00 0.00 H new ATOM 0 HA ALA A 195 10.154 -13.533 -18.311 1.00 0.00 H new ATOM 0 HB1 ALA A 195 8.084 -12.469 -19.171 1.00 0.00 H new ATOM 0 HB2 ALA A 195 7.743 -13.620 -17.858 1.00 0.00 H new ATOM 0 HB3 ALA A 195 7.726 -11.871 -17.534 1.00 0.00 H new ATOM 639 N THR A 196 9.690 -10.300 -18.071 1.00 0.00 N ATOM 640 CA THR A 196 10.238 -9.007 -18.467 1.00 0.00 C ATOM 641 C THR A 196 11.332 -8.537 -17.513 1.00 0.00 C ATOM 642 O THR A 196 12.156 -7.695 -17.870 1.00 0.00 O ATOM 643 CB THR A 196 9.125 -7.959 -18.529 1.00 0.00 C ATOM 644 OG1 THR A 196 8.589 -7.720 -17.239 1.00 0.00 O ATOM 645 CG2 THR A 196 7.980 -8.354 -19.435 1.00 0.00 C ATOM 0 H THR A 196 8.744 -10.257 -17.692 1.00 0.00 H new ATOM 0 HA THR A 196 10.683 -9.130 -19.454 1.00 0.00 H new ATOM 0 HB THR A 196 9.595 -7.063 -18.934 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.880 -7.046 -17.299 1.00 0.00 H new ATOM 0 HG21 THR A 196 7.226 -7.567 -19.433 1.00 0.00 H new ATOM 0 HG22 THR A 196 8.352 -8.498 -20.450 1.00 0.00 H new ATOM 0 HG23 THR A 196 7.536 -9.283 -19.076 1.00 0.00 H new ATOM 653 N GLY A 197 11.330 -9.071 -16.296 1.00 0.00 N ATOM 654 CA GLY A 197 12.324 -8.671 -15.316 1.00 0.00 C ATOM 655 C GLY A 197 11.832 -7.539 -14.432 1.00 0.00 C ATOM 656 O GLY A 197 12.582 -7.017 -13.607 1.00 0.00 O ATOM 0 H GLY A 197 10.662 -9.770 -15.972 1.00 0.00 H new ATOM 0 HA2 GLY A 197 12.585 -9.528 -14.695 1.00 0.00 H new ATOM 0 HA3 GLY A 197 13.234 -8.360 -15.829 1.00 0.00 H new ATOM 660 N ARG A 198 10.567 -7.158 -14.606 1.00 0.00 N ATOM 661 CA ARG A 198 9.974 -6.083 -13.821 1.00 0.00 C ATOM 662 C ARG A 198 9.681 -6.583 -12.412 1.00 0.00 C ATOM 663 O ARG A 198 9.294 -7.732 -12.228 1.00 0.00 O ATOM 664 CB ARG A 198 8.684 -5.604 -14.492 1.00 0.00 C ATOM 665 CG ARG A 198 8.288 -4.169 -14.168 1.00 0.00 C ATOM 666 CD ARG A 198 9.216 -3.176 -14.852 1.00 0.00 C ATOM 667 NE ARG A 198 8.678 -1.818 -14.858 1.00 0.00 N ATOM 668 CZ ARG A 198 9.229 -0.813 -15.539 1.00 0.00 C ATOM 669 NH1 ARG A 198 10.373 -0.991 -16.187 1.00 0.00 N ATOM 670 NH2 ARG A 198 8.638 0.373 -15.572 1.00 0.00 N ATOM 0 H ARG A 198 9.934 -7.580 -15.286 1.00 0.00 H new ATOM 0 HA ARG A 198 10.671 -5.247 -13.763 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.796 -5.700 -15.572 1.00 0.00 H new ATOM 0 HB3 ARG A 198 7.870 -6.266 -14.196 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.261 -3.991 -14.487 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.317 -4.015 -13.089 1.00 0.00 H new ATOM 0 HD2 ARG A 198 10.181 -3.178 -14.346 1.00 0.00 H new ATOM 0 HD3 ARG A 198 9.393 -3.497 -15.878 1.00 0.00 H new ATOM 0 HE ARG A 198 7.837 -1.629 -14.313 1.00 0.00 H new ATOM 0 HH11 ARG A 198 10.835 -1.900 -16.166 1.00 0.00 H new ATOM 0 HH12 ARG A 198 10.790 -0.219 -16.707 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.759 0.519 -15.075 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.062 1.140 -16.094 1.00 0.00 H new ATOM 684 N SER A 199 9.867 -5.733 -11.418 1.00 0.00 N ATOM 685 CA SER A 199 9.621 -6.129 -10.038 1.00 0.00 C ATOM 686 C SER A 199 8.301 -5.555 -9.539 1.00 0.00 C ATOM 687 O SER A 199 7.881 -4.483 -9.970 1.00 0.00 O ATOM 688 CB SER A 199 10.779 -5.678 -9.138 1.00 0.00 C ATOM 689 OG SER A 199 10.632 -6.175 -7.820 1.00 0.00 O ATOM 0 H SER A 199 10.185 -4.771 -11.536 1.00 0.00 H new ATOM 0 HA SER A 199 9.555 -7.216 -10.000 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.724 -6.025 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 199 10.822 -4.589 -9.115 1.00 0.00 H new ATOM 0 HG SER A 199 10.409 -7.129 -7.853 1.00 0.00 H new ATOM 695 N ARG A 200 7.640 -6.274 -8.638 1.00 0.00 N ATOM 696 CA ARG A 200 6.363 -5.816 -8.102 1.00 0.00 C ATOM 697 C ARG A 200 6.509 -4.397 -7.558 1.00 0.00 C ATOM 698 O ARG A 200 5.562 -3.610 -7.583 1.00 0.00 O ATOM 699 CB ARG A 200 5.857 -6.751 -6.996 1.00 0.00 C ATOM 700 CG ARG A 200 5.576 -8.177 -7.456 1.00 0.00 C ATOM 701 CD ARG A 200 4.512 -8.223 -8.543 1.00 0.00 C ATOM 702 NE ARG A 200 3.201 -7.807 -8.053 1.00 0.00 N ATOM 703 CZ ARG A 200 2.049 -8.180 -8.608 1.00 0.00 C ATOM 704 NH1 ARG A 200 2.040 -8.965 -9.679 1.00 0.00 N ATOM 705 NH2 ARG A 200 0.900 -7.762 -8.094 1.00 0.00 N ATOM 0 H ARG A 200 7.963 -7.167 -8.266 1.00 0.00 H new ATOM 0 HA ARG A 200 5.632 -5.823 -8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 200 6.596 -6.780 -6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.944 -6.332 -6.573 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.496 -8.626 -7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.252 -8.776 -6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.811 -7.577 -9.368 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.445 -9.236 -8.940 1.00 0.00 H new ATOM 0 HE ARG A 200 3.165 -7.195 -7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 200 2.920 -9.287 -10.083 1.00 0.00 H new ATOM 0 HH12 ARG A 200 1.153 -9.246 -10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 200 0.899 -7.155 -7.274 1.00 0.00 H new ATOM 0 HH22 ARG A 200 0.018 -8.047 -8.519 1.00 0.00 H new ATOM 719 N GLY A 201 7.708 -4.079 -7.074 1.00 0.00 N ATOM 720 CA GLY A 201 7.974 -2.753 -6.535 1.00 0.00 C ATOM 721 C GLY A 201 7.824 -2.689 -5.030 1.00 0.00 C ATOM 722 O GLY A 201 8.041 -1.643 -4.419 1.00 0.00 O ATOM 0 H GLY A 201 8.503 -4.718 -7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.985 -2.451 -6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.293 -2.036 -6.994 1.00 0.00 H new ATOM 726 N PHE A 202 7.464 -3.813 -4.434 1.00 0.00 N ATOM 727 CA PHE A 202 7.301 -3.905 -2.996 1.00 0.00 C ATOM 728 C PHE A 202 7.922 -5.188 -2.477 1.00 0.00 C ATOM 729 O PHE A 202 8.077 -6.159 -3.217 1.00 0.00 O ATOM 730 CB PHE A 202 5.819 -3.818 -2.620 1.00 0.00 C ATOM 731 CG PHE A 202 4.926 -4.729 -3.409 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.368 -4.289 -4.591 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.621 -6.004 -2.960 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.523 -5.097 -5.322 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.771 -6.822 -3.684 1.00 0.00 C ATOM 736 CZ PHE A 202 3.221 -6.367 -4.868 1.00 0.00 C ATOM 0 H PHE A 202 7.278 -4.683 -4.932 1.00 0.00 H new ATOM 0 HA PHE A 202 7.817 -3.066 -2.529 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.711 -4.051 -1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.482 -2.791 -2.756 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.596 -3.296 -4.950 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.051 -6.363 -2.036 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.098 -4.738 -6.248 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.538 -7.813 -3.325 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.557 -7.002 -5.436 1.00 0.00 H new ATOM 746 N GLY A 203 8.278 -5.185 -1.204 1.00 0.00 N ATOM 747 CA GLY A 203 8.883 -6.354 -0.610 1.00 0.00 C ATOM 748 C GLY A 203 8.430 -6.563 0.808 1.00 0.00 C ATOM 749 O GLY A 203 7.922 -5.643 1.439 1.00 0.00 O ATOM 0 H GLY A 203 8.159 -4.394 -0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.633 -7.233 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.968 -6.252 -0.633 1.00 0.00 H new ATOM 753 N PHE A 204 8.625 -7.763 1.326 1.00 0.00 N ATOM 754 CA PHE A 204 8.235 -8.047 2.692 1.00 0.00 C ATOM 755 C PHE A 204 9.475 -8.103 3.574 1.00 0.00 C ATOM 756 O PHE A 204 10.436 -8.816 3.284 1.00 0.00 O ATOM 757 CB PHE A 204 7.424 -9.340 2.747 1.00 0.00 C ATOM 758 CG PHE A 204 6.135 -9.239 1.977 1.00 0.00 C ATOM 759 CD1 PHE A 204 4.977 -8.797 2.600 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.083 -9.557 0.623 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.797 -8.681 1.893 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.907 -9.441 -0.080 1.00 0.00 C ATOM 763 CZ PHE A 204 3.760 -9.002 0.555 1.00 0.00 C ATOM 0 H PHE A 204 9.046 -8.547 0.827 1.00 0.00 H new ATOM 0 HA PHE A 204 7.595 -7.251 3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.021 -10.158 2.345 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.206 -9.585 3.786 1.00 0.00 H new ATOM 0 HD1 PHE A 204 4.999 -8.541 3.649 1.00 0.00 H new ATOM 0 HD2 PHE A 204 6.975 -9.898 0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 204 2.902 -8.338 2.390 1.00 0.00 H new ATOM 0 HE2 PHE A 204 4.879 -9.693 -1.130 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.837 -8.911 0.002 1.00 0.00 H new ATOM 773 N LEU A 205 9.453 -7.300 4.626 1.00 0.00 N ATOM 774 CA LEU A 205 10.572 -7.185 5.549 1.00 0.00 C ATOM 775 C LEU A 205 10.286 -7.868 6.884 1.00 0.00 C ATOM 776 O LEU A 205 9.247 -7.644 7.492 1.00 0.00 O ATOM 777 CB LEU A 205 10.866 -5.700 5.749 1.00 0.00 C ATOM 778 CG LEU A 205 12.034 -5.375 6.665 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.350 -5.799 6.033 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.043 -3.892 6.984 1.00 0.00 C ATOM 0 H LEU A 205 8.657 -6.708 4.865 1.00 0.00 H new ATOM 0 HA LEU A 205 11.440 -7.692 5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.058 -5.252 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 205 9.971 -5.222 6.149 1.00 0.00 H new ATOM 0 HG LEU A 205 11.916 -5.932 7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.172 -5.556 6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.336 -6.873 5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.487 -5.272 5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.883 -3.666 7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.141 -3.322 6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.111 -3.621 7.480 1.00 0.00 H new ATOM 792 N SER A 206 11.214 -8.706 7.342 1.00 0.00 N ATOM 793 CA SER A 206 11.031 -9.409 8.610 1.00 0.00 C ATOM 794 C SER A 206 12.187 -9.156 9.576 1.00 0.00 C ATOM 795 O SER A 206 13.356 -9.234 9.197 1.00 0.00 O ATOM 796 CB SER A 206 10.898 -10.911 8.358 1.00 0.00 C ATOM 797 OG SER A 206 10.598 -11.606 9.556 1.00 0.00 O ATOM 0 H SER A 206 12.089 -8.913 6.861 1.00 0.00 H new ATOM 0 HA SER A 206 10.120 -9.024 9.069 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.113 -11.091 7.623 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.826 -11.295 7.934 1.00 0.00 H new ATOM 0 HG SER A 206 10.517 -12.564 9.367 1.00 0.00 H new ATOM 803 N PHE A 207 11.846 -8.886 10.835 1.00 0.00 N ATOM 804 CA PHE A 207 12.848 -8.660 11.873 1.00 0.00 C ATOM 805 C PHE A 207 12.712 -9.690 12.990 1.00 0.00 C ATOM 806 O PHE A 207 11.600 -10.029 13.397 1.00 0.00 O ATOM 807 CB PHE A 207 12.715 -7.259 12.476 1.00 0.00 C ATOM 808 CG PHE A 207 12.988 -6.138 11.517 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.290 -5.778 11.212 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.947 -5.430 10.941 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.550 -4.732 10.349 1.00 0.00 C ATOM 812 CE2 PHE A 207 12.199 -4.383 10.074 1.00 0.00 C ATOM 813 CZ PHE A 207 13.504 -4.034 9.780 1.00 0.00 C ATOM 0 H PHE A 207 10.882 -8.819 11.160 1.00 0.00 H new ATOM 0 HA PHE A 207 13.826 -8.757 11.402 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.706 -7.143 12.873 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.401 -7.174 13.319 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.112 -6.322 11.654 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.927 -5.699 11.172 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.570 -4.461 10.120 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.379 -3.840 9.628 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.705 -3.215 9.105 1.00 0.00 H new ATOM 823 N GLU A 208 13.840 -10.170 13.499 1.00 0.00 N ATOM 824 CA GLU A 208 13.830 -11.141 14.585 1.00 0.00 C ATOM 825 C GLU A 208 13.143 -10.548 15.812 1.00 0.00 C ATOM 826 O GLU A 208 12.464 -11.251 16.561 1.00 0.00 O ATOM 827 CB GLU A 208 15.258 -11.570 14.928 1.00 0.00 C ATOM 828 CG GLU A 208 15.329 -12.678 15.968 1.00 0.00 C ATOM 829 CD GLU A 208 16.753 -13.015 16.367 1.00 0.00 C ATOM 830 OE1 GLU A 208 17.686 -12.367 15.848 1.00 0.00 O ATOM 831 OE2 GLU A 208 16.934 -13.928 17.200 1.00 0.00 O ATOM 0 H GLU A 208 14.771 -9.903 13.178 1.00 0.00 H new ATOM 0 HA GLU A 208 13.273 -12.021 14.264 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.756 -11.905 14.018 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.810 -10.704 15.294 1.00 0.00 H new ATOM 0 HG2 GLU A 208 14.770 -12.376 16.853 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.845 -13.572 15.574 1.00 0.00 H new ATOM 838 N LYS A 209 13.324 -9.243 16.001 1.00 0.00 N ATOM 839 CA LYS A 209 12.723 -8.533 17.125 1.00 0.00 C ATOM 840 C LYS A 209 11.592 -7.623 16.641 1.00 0.00 C ATOM 841 O LYS A 209 11.818 -6.720 15.835 1.00 0.00 O ATOM 842 CB LYS A 209 13.779 -7.704 17.861 1.00 0.00 C ATOM 843 CG LYS A 209 13.633 -7.739 19.374 1.00 0.00 C ATOM 844 CD LYS A 209 14.643 -8.680 20.012 1.00 0.00 C ATOM 845 CE LYS A 209 15.980 -7.992 20.241 1.00 0.00 C ATOM 846 NZ LYS A 209 17.061 -8.588 19.409 1.00 0.00 N ATOM 0 H LYS A 209 13.885 -8.654 15.386 1.00 0.00 H new ATOM 0 HA LYS A 209 12.311 -9.271 17.813 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.770 -8.070 17.591 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.718 -6.670 17.522 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.766 -6.735 19.776 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.623 -8.056 19.636 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.253 -9.044 20.962 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.786 -9.550 19.372 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.887 -6.931 20.009 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.250 -8.066 21.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 17.956 -8.091 19.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 17.168 -9.595 19.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.816 -8.495 18.403 1.00 0.00 H new ATOM 860 N PRO A 210 10.355 -7.849 17.120 1.00 0.00 N ATOM 861 CA PRO A 210 9.193 -7.042 16.720 1.00 0.00 C ATOM 862 C PRO A 210 9.398 -5.548 16.963 1.00 0.00 C ATOM 863 O PRO A 210 8.712 -4.717 16.367 1.00 0.00 O ATOM 864 CB PRO A 210 8.063 -7.574 17.607 1.00 0.00 C ATOM 865 CG PRO A 210 8.489 -8.951 17.982 1.00 0.00 C ATOM 866 CD PRO A 210 9.987 -8.906 18.079 1.00 0.00 C ATOM 0 HA PRO A 210 8.995 -7.129 15.652 1.00 0.00 H new ATOM 0 HB2 PRO A 210 7.925 -6.949 18.489 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.113 -7.586 17.073 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.045 -9.253 18.931 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.168 -9.677 17.235 1.00 0.00 H new ATOM 0 HD2 PRO A 210 10.318 -8.666 19.089 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.437 -9.863 17.815 1.00 0.00 H new ATOM 874 N SER A 211 10.335 -5.210 17.844 1.00 0.00 N ATOM 875 CA SER A 211 10.610 -3.811 18.162 1.00 0.00 C ATOM 876 C SER A 211 11.044 -3.036 16.919 1.00 0.00 C ATOM 877 O SER A 211 10.772 -1.842 16.797 1.00 0.00 O ATOM 878 CB SER A 211 11.695 -3.718 19.236 1.00 0.00 C ATOM 879 OG SER A 211 12.949 -4.147 18.734 1.00 0.00 O ATOM 0 H SER A 211 10.914 -5.881 18.348 1.00 0.00 H new ATOM 0 HA SER A 211 9.689 -3.365 18.538 1.00 0.00 H new ATOM 0 HB2 SER A 211 11.774 -2.690 19.589 1.00 0.00 H new ATOM 0 HB3 SER A 211 11.415 -4.329 20.094 1.00 0.00 H new ATOM 0 HG SER A 211 13.625 -4.076 19.440 1.00 0.00 H new ATOM 885 N SER A 212 11.705 -3.723 15.993 1.00 0.00 N ATOM 886 CA SER A 212 12.159 -3.094 14.756 1.00 0.00 C ATOM 887 C SER A 212 10.978 -2.527 13.978 1.00 0.00 C ATOM 888 O SER A 212 11.087 -1.478 13.346 1.00 0.00 O ATOM 889 CB SER A 212 12.913 -4.108 13.892 1.00 0.00 C ATOM 890 OG SER A 212 13.979 -4.700 14.614 1.00 0.00 O ATOM 0 H SER A 212 11.938 -4.713 16.074 1.00 0.00 H new ATOM 0 HA SER A 212 12.832 -2.276 15.014 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.226 -4.883 13.551 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.303 -3.614 13.002 1.00 0.00 H new ATOM 0 HG SER A 212 13.638 -5.449 15.146 1.00 0.00 H new ATOM 896 N VAL A 213 9.850 -3.228 14.028 1.00 0.00 N ATOM 897 CA VAL A 213 8.653 -2.792 13.322 1.00 0.00 C ATOM 898 C VAL A 213 8.172 -1.436 13.831 1.00 0.00 C ATOM 899 O VAL A 213 7.809 -0.564 13.044 1.00 0.00 O ATOM 900 CB VAL A 213 7.514 -3.825 13.469 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.218 -3.300 12.865 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.911 -5.147 12.831 1.00 0.00 C ATOM 0 H VAL A 213 9.741 -4.098 14.549 1.00 0.00 H new ATOM 0 HA VAL A 213 8.919 -2.700 12.269 1.00 0.00 H new ATOM 0 HB VAL A 213 7.342 -3.993 14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.433 -4.047 12.982 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.925 -2.382 13.375 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.368 -3.094 11.805 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.098 -5.864 12.943 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.115 -4.993 11.771 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.805 -5.533 13.320 1.00 0.00 H new ATOM 912 N ASP A 214 8.173 -1.261 15.150 1.00 0.00 N ATOM 913 CA ASP A 214 7.734 -0.004 15.744 1.00 0.00 C ATOM 914 C ASP A 214 8.592 1.158 15.254 1.00 0.00 C ATOM 915 O ASP A 214 8.083 2.232 14.937 1.00 0.00 O ATOM 916 CB ASP A 214 7.798 -0.092 17.271 1.00 0.00 C ATOM 917 CG ASP A 214 7.158 1.104 17.949 1.00 0.00 C ATOM 918 OD1 ASP A 214 6.571 1.949 17.238 1.00 0.00 O ATOM 919 OD2 ASP A 214 7.241 1.197 19.192 1.00 0.00 O ATOM 0 H ASP A 214 8.471 -1.968 15.822 1.00 0.00 H new ATOM 0 HA ASP A 214 6.703 0.176 15.438 1.00 0.00 H new ATOM 0 HB2 ASP A 214 7.298 -1.003 17.600 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.839 -0.169 17.584 1.00 0.00 H new ATOM 924 N GLU A 215 9.898 0.924 15.184 1.00 0.00 N ATOM 925 CA GLU A 215 10.839 1.938 14.722 1.00 0.00 C ATOM 926 C GLU A 215 10.778 2.119 13.206 1.00 0.00 C ATOM 927 O GLU A 215 10.997 3.218 12.697 1.00 0.00 O ATOM 928 CB GLU A 215 12.260 1.584 15.165 1.00 0.00 C ATOM 929 CG GLU A 215 12.694 0.183 14.770 1.00 0.00 C ATOM 930 CD GLU A 215 14.094 -0.150 15.249 1.00 0.00 C ATOM 931 OE1 GLU A 215 15.060 0.431 14.713 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.224 -0.990 16.165 1.00 0.00 O ATOM 0 H GLU A 215 10.330 0.037 15.443 1.00 0.00 H new ATOM 0 HA GLU A 215 10.553 2.887 15.175 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.955 2.305 14.734 1.00 0.00 H new ATOM 0 HB3 GLU A 215 12.328 1.684 16.248 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.991 -0.541 15.182 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.652 0.086 13.685 1.00 0.00 H new ATOM 939 N VAL A 216 10.478 1.040 12.488 1.00 0.00 N ATOM 940 CA VAL A 216 10.388 1.094 11.032 1.00 0.00 C ATOM 941 C VAL A 216 9.305 2.070 10.588 1.00 0.00 C ATOM 942 O VAL A 216 9.496 2.828 9.647 1.00 0.00 O ATOM 943 CB VAL A 216 10.094 -0.302 10.435 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.794 -0.204 8.944 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.263 -1.245 10.681 1.00 0.00 C ATOM 0 H VAL A 216 10.294 0.120 12.889 1.00 0.00 H new ATOM 0 HA VAL A 216 11.354 1.439 10.663 1.00 0.00 H new ATOM 0 HB VAL A 216 9.212 -0.704 10.934 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.591 -1.199 8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.923 0.433 8.789 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.653 0.224 8.427 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.038 -2.222 10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 216 12.161 -0.842 10.212 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.429 -1.347 11.753 1.00 0.00 H new ATOM 955 N VAL A 217 8.163 2.049 11.258 1.00 0.00 N ATOM 956 CA VAL A 217 7.068 2.938 10.892 1.00 0.00 C ATOM 957 C VAL A 217 7.342 4.388 11.292 1.00 0.00 C ATOM 958 O VAL A 217 6.831 5.319 10.671 1.00 0.00 O ATOM 959 CB VAL A 217 5.734 2.477 11.515 1.00 0.00 C ATOM 960 CG1 VAL A 217 5.410 1.055 11.081 1.00 0.00 C ATOM 961 CG2 VAL A 217 5.781 2.578 13.033 1.00 0.00 C ATOM 0 H VAL A 217 7.970 1.435 12.049 1.00 0.00 H new ATOM 0 HA VAL A 217 6.990 2.891 9.806 1.00 0.00 H new ATOM 0 HB VAL A 217 4.943 3.137 11.158 1.00 0.00 H new ATOM 0 HG11 VAL A 217 4.466 0.744 11.529 1.00 0.00 H new ATOM 0 HG12 VAL A 217 5.327 1.016 9.995 1.00 0.00 H new ATOM 0 HG13 VAL A 217 6.205 0.385 11.408 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.829 2.248 13.449 1.00 0.00 H new ATOM 0 HG22 VAL A 217 6.583 1.946 13.415 1.00 0.00 H new ATOM 0 HG23 VAL A 217 5.964 3.613 13.323 1.00 0.00 H new ATOM 971 N LYS A 218 8.144 4.573 12.333 1.00 0.00 N ATOM 972 CA LYS A 218 8.476 5.910 12.819 1.00 0.00 C ATOM 973 C LYS A 218 9.143 6.756 11.733 1.00 0.00 C ATOM 974 O LYS A 218 8.943 7.970 11.671 1.00 0.00 O ATOM 975 CB LYS A 218 9.391 5.817 14.042 1.00 0.00 C ATOM 976 CG LYS A 218 9.690 7.165 14.679 1.00 0.00 C ATOM 977 CD LYS A 218 8.492 7.691 15.455 1.00 0.00 C ATOM 978 CE LYS A 218 8.811 9.006 16.148 1.00 0.00 C ATOM 979 NZ LYS A 218 8.670 10.168 15.229 1.00 0.00 N ATOM 0 H LYS A 218 8.578 3.814 12.859 1.00 0.00 H new ATOM 0 HA LYS A 218 7.543 6.399 13.100 1.00 0.00 H new ATOM 0 HB2 LYS A 218 8.927 5.168 14.785 1.00 0.00 H new ATOM 0 HB3 LYS A 218 10.329 5.346 13.749 1.00 0.00 H new ATOM 0 HG2 LYS A 218 10.546 7.071 15.348 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.967 7.881 13.905 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.651 7.831 14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.185 6.953 16.196 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.147 9.136 17.002 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.828 8.973 16.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 8.896 11.045 15.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 9.322 10.057 14.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 7.693 10.215 14.877 1.00 0.00 H new ATOM 993 N THR A 219 9.951 6.115 10.897 1.00 0.00 N ATOM 994 CA THR A 219 10.668 6.813 9.830 1.00 0.00 C ATOM 995 C THR A 219 9.979 6.647 8.480 1.00 0.00 C ATOM 996 O THR A 219 9.470 5.578 8.161 1.00 0.00 O ATOM 997 CB THR A 219 12.094 6.282 9.736 1.00 0.00 C ATOM 998 OG1 THR A 219 12.759 6.391 10.980 1.00 0.00 O ATOM 999 CG2 THR A 219 12.938 6.983 8.697 1.00 0.00 C ATOM 0 H THR A 219 10.128 5.111 10.935 1.00 0.00 H new ATOM 0 HA THR A 219 10.676 7.875 10.077 1.00 0.00 H new ATOM 0 HB THR A 219 11.985 5.239 9.439 1.00 0.00 H new ATOM 0 HG1 THR A 219 13.671 6.043 10.895 1.00 0.00 H new ATOM 0 HG21 THR A 219 13.939 6.551 8.689 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.482 6.860 7.715 1.00 0.00 H new ATOM 0 HG23 THR A 219 13.003 8.044 8.937 1.00 0.00 H new ATOM 1007 N GLN A 220 9.978 7.718 7.692 1.00 0.00 N ATOM 1008 CA GLN A 220 9.372 7.699 6.359 1.00 0.00 C ATOM 1009 C GLN A 220 10.139 6.762 5.430 1.00 0.00 C ATOM 1010 O GLN A 220 9.546 6.012 4.657 1.00 0.00 O ATOM 1011 CB GLN A 220 9.335 9.110 5.769 1.00 0.00 C ATOM 1012 CG GLN A 220 8.565 9.205 4.461 1.00 0.00 C ATOM 1013 CD GLN A 220 7.066 9.094 4.658 1.00 0.00 C ATOM 1014 OE1 GLN A 220 6.447 9.942 5.302 1.00 0.00 O ATOM 1015 NE2 GLN A 220 6.472 8.045 4.101 1.00 0.00 N ATOM 0 H GLN A 220 10.391 8.614 7.952 1.00 0.00 H new ATOM 0 HA GLN A 220 8.351 7.331 6.455 1.00 0.00 H new ATOM 0 HB2 GLN A 220 8.885 9.786 6.495 1.00 0.00 H new ATOM 0 HB3 GLN A 220 10.357 9.453 5.605 1.00 0.00 H new ATOM 0 HG2 GLN A 220 8.795 10.154 3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 220 8.899 8.415 3.789 1.00 0.00 H new ATOM 0 HE21 GLN A 220 7.023 7.366 3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 220 5.465 7.918 4.198 1.00 0.00 H new ATOM 1024 N HIS A 221 11.468 6.803 5.539 1.00 0.00 N ATOM 1025 CA HIS A 221 12.358 5.951 4.747 1.00 0.00 C ATOM 1026 C HIS A 221 12.578 6.443 3.326 1.00 0.00 C ATOM 1027 O HIS A 221 11.661 6.438 2.507 1.00 0.00 O ATOM 1028 CB HIS A 221 11.826 4.526 4.658 1.00 0.00 C ATOM 1029 CG HIS A 221 11.458 3.943 5.968 1.00 0.00 C ATOM 1030 ND1 HIS A 221 12.365 3.331 6.801 1.00 0.00 N ATOM 1031 CD2 HIS A 221 10.265 3.871 6.584 1.00 0.00 C ATOM 1032 CE1 HIS A 221 11.738 2.898 7.874 1.00 0.00 C ATOM 1033 NE2 HIS A 221 10.464 3.214 7.766 1.00 0.00 N ATOM 0 H HIS A 221 11.958 7.428 6.179 1.00 0.00 H new ATOM 0 HA HIS A 221 13.310 5.986 5.277 1.00 0.00 H new ATOM 0 HB2 HIS A 221 10.952 4.514 4.007 1.00 0.00 H new ATOM 0 HB3 HIS A 221 12.581 3.895 4.189 1.00 0.00 H new ATOM 0 HD2 HIS A 221 9.327 4.259 6.215 1.00 0.00 H new ATOM 0 HE1 HIS A 221 12.191 2.373 8.702 1.00 0.00 H new ATOM 0 HE2 HIS A 221 9.742 3.002 8.454 1.00 0.00 H new ATOM 1042 N ILE A 222 13.820 6.788 3.017 1.00 0.00 N ATOM 1043 CA ILE A 222 14.174 7.188 1.667 1.00 0.00 C ATOM 1044 C ILE A 222 15.171 6.176 1.109 1.00 0.00 C ATOM 1045 O ILE A 222 16.329 6.146 1.524 1.00 0.00 O ATOM 1046 CB ILE A 222 14.804 8.597 1.632 1.00 0.00 C ATOM 1047 CG1 ILE A 222 13.888 9.620 2.313 1.00 0.00 C ATOM 1048 CG2 ILE A 222 15.096 9.013 0.196 1.00 0.00 C ATOM 1049 CD1 ILE A 222 12.447 9.555 1.851 1.00 0.00 C ATOM 0 H ILE A 222 14.594 6.798 3.681 1.00 0.00 H new ATOM 0 HA ILE A 222 13.266 7.217 1.065 1.00 0.00 H new ATOM 0 HB ILE A 222 15.745 8.565 2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 222 13.921 9.462 3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 222 14.275 10.622 2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 222 15.540 10.009 0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 222 15.790 8.303 -0.255 1.00 0.00 H new ATOM 0 HG23 ILE A 222 14.168 9.025 -0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.862 10.309 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 222 12.400 9.743 0.778 1.00 0.00 H new ATOM 0 HD13 ILE A 222 12.041 8.566 2.064 1.00 0.00 H new ATOM 1061 N LEU A 223 14.718 5.343 0.178 1.00 0.00 N ATOM 1062 CA LEU A 223 15.587 4.328 -0.414 1.00 0.00 C ATOM 1063 C LEU A 223 15.669 4.522 -1.927 1.00 0.00 C ATOM 1064 O LEU A 223 14.651 4.528 -2.617 1.00 0.00 O ATOM 1065 CB LEU A 223 15.060 2.927 -0.072 1.00 0.00 C ATOM 1066 CG LEU A 223 16.039 1.769 -0.304 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.692 0.586 0.594 1.00 0.00 C ATOM 1068 CD2 LEU A 223 16.038 1.350 -1.766 1.00 0.00 C ATOM 0 H LEU A 223 13.763 5.348 -0.181 1.00 0.00 H new ATOM 0 HA LEU A 223 16.591 4.431 -0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.759 2.919 0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.163 2.743 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 223 17.042 2.112 -0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 223 16.397 -0.226 0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.749 0.893 1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.681 0.244 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.739 0.528 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.037 1.027 -2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.338 2.194 -2.387 1.00 0.00 H new ATOM 1080 N ASP A 224 16.885 4.691 -2.434 1.00 0.00 N ATOM 1081 CA ASP A 224 17.102 4.896 -3.865 1.00 0.00 C ATOM 1082 C ASP A 224 16.221 6.023 -4.400 1.00 0.00 C ATOM 1083 O ASP A 224 15.689 5.935 -5.506 1.00 0.00 O ATOM 1084 CB ASP A 224 16.824 3.609 -4.643 1.00 0.00 C ATOM 1085 CG ASP A 224 17.818 2.509 -4.323 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.853 2.809 -3.692 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.561 1.349 -4.705 1.00 0.00 O ATOM 0 H ASP A 224 17.739 4.690 -1.876 1.00 0.00 H new ATOM 0 HA ASP A 224 18.146 5.177 -4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.817 3.261 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.854 3.821 -5.712 1.00 0.00 H new ATOM 1092 N GLY A 225 16.088 7.088 -3.618 1.00 0.00 N ATOM 1093 CA GLY A 225 15.287 8.222 -4.042 1.00 0.00 C ATOM 1094 C GLY A 225 13.793 7.957 -3.988 1.00 0.00 C ATOM 1095 O GLY A 225 13.019 8.646 -4.652 1.00 0.00 O ATOM 0 H GLY A 225 16.520 7.187 -2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.520 9.079 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.564 8.493 -5.061 1.00 0.00 H new ATOM 1099 N LYS A 226 13.377 6.961 -3.210 1.00 0.00 N ATOM 1100 CA LYS A 226 11.957 6.635 -3.107 1.00 0.00 C ATOM 1101 C LYS A 226 11.427 6.881 -1.696 1.00 0.00 C ATOM 1102 O LYS A 226 12.068 6.528 -0.707 1.00 0.00 O ATOM 1103 CB LYS A 226 11.716 5.180 -3.510 1.00 0.00 C ATOM 1104 CG LYS A 226 12.256 4.838 -4.889 1.00 0.00 C ATOM 1105 CD LYS A 226 11.594 5.671 -5.977 1.00 0.00 C ATOM 1106 CE LYS A 226 10.077 5.582 -5.916 1.00 0.00 C ATOM 1107 NZ LYS A 226 9.595 4.181 -6.062 1.00 0.00 N ATOM 0 H LYS A 226 13.993 6.373 -2.649 1.00 0.00 H new ATOM 0 HA LYS A 226 11.416 7.291 -3.789 1.00 0.00 H new ATOM 0 HB2 LYS A 226 12.181 4.525 -2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.645 4.977 -3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 226 13.333 5.004 -4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 226 12.092 3.779 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 226 11.901 6.712 -5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 226 11.938 5.332 -6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.728 5.989 -4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 226 9.646 6.198 -6.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 8.697 4.176 -6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 10.303 3.623 -6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.448 3.765 -5.120 1.00 0.00 H new ATOM 1121 N VAL A 227 10.247 7.490 -1.620 1.00 0.00 N ATOM 1122 CA VAL A 227 9.612 7.791 -0.341 1.00 0.00 C ATOM 1123 C VAL A 227 9.301 6.525 0.459 1.00 0.00 C ATOM 1124 O VAL A 227 9.391 6.530 1.682 1.00 0.00 O ATOM 1125 CB VAL A 227 8.313 8.602 -0.539 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.204 7.727 -1.109 1.00 0.00 C ATOM 1127 CG2 VAL A 227 7.876 9.236 0.772 1.00 0.00 C ATOM 0 H VAL A 227 9.709 7.786 -2.434 1.00 0.00 H new ATOM 0 HA VAL A 227 10.327 8.388 0.224 1.00 0.00 H new ATOM 0 HB VAL A 227 8.516 9.397 -1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.301 8.323 -1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.516 7.327 -2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 227 7.001 6.904 -0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 227 6.959 9.804 0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.697 8.456 1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.659 9.904 1.132 1.00 0.00 H new ATOM 1137 N ILE A 228 8.925 5.458 -0.254 1.00 0.00 N ATOM 1138 CA ILE A 228 8.571 4.159 0.349 1.00 0.00 C ATOM 1139 C ILE A 228 7.952 4.304 1.745 1.00 0.00 C ATOM 1140 O ILE A 228 8.506 4.959 2.624 1.00 0.00 O ATOM 1141 CB ILE A 228 9.792 3.209 0.421 1.00 0.00 C ATOM 1142 CG1 ILE A 228 10.721 3.583 1.582 1.00 0.00 C ATOM 1143 CG2 ILE A 228 10.556 3.224 -0.897 1.00 0.00 C ATOM 1144 CD1 ILE A 228 11.894 2.641 1.745 1.00 0.00 C ATOM 0 H ILE A 228 8.856 5.467 -1.272 1.00 0.00 H new ATOM 0 HA ILE A 228 7.819 3.724 -0.310 1.00 0.00 H new ATOM 0 HB ILE A 228 9.421 2.200 0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 228 11.097 4.594 1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 228 10.145 3.597 2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 228 11.411 2.551 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 228 9.899 2.896 -1.702 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.906 4.236 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 228 12.508 2.967 2.585 1.00 0.00 H new ATOM 0 HD12 ILE A 228 11.527 1.632 1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 228 12.493 2.645 0.834 1.00 0.00 H new ATOM 1156 N ASP A 229 6.798 3.680 1.945 1.00 0.00 N ATOM 1157 CA ASP A 229 6.114 3.746 3.232 1.00 0.00 C ATOM 1158 C ASP A 229 5.869 2.354 3.801 1.00 0.00 C ATOM 1159 O ASP A 229 4.795 1.777 3.628 1.00 0.00 O ATOM 1160 CB ASP A 229 4.791 4.502 3.097 1.00 0.00 C ATOM 1161 CG ASP A 229 4.423 5.251 4.363 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.701 4.731 5.463 1.00 0.00 O ATOM 1163 OD2 ASP A 229 3.856 6.359 4.253 1.00 0.00 O ATOM 0 H ASP A 229 6.317 3.125 1.237 1.00 0.00 H new ATOM 0 HA ASP A 229 6.760 4.285 3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 229 4.861 5.207 2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.996 3.798 2.850 1.00 0.00 H new ATOM 1168 N PRO A 230 6.875 1.801 4.492 1.00 0.00 N ATOM 1169 CA PRO A 230 6.787 0.470 5.099 1.00 0.00 C ATOM 1170 C PRO A 230 5.597 0.353 6.052 1.00 0.00 C ATOM 1171 O PRO A 230 5.351 1.247 6.862 1.00 0.00 O ATOM 1172 CB PRO A 230 8.107 0.347 5.868 1.00 0.00 C ATOM 1173 CG PRO A 230 9.030 1.283 5.171 1.00 0.00 C ATOM 1174 CD PRO A 230 8.177 2.434 4.740 1.00 0.00 C ATOM 0 HA PRO A 230 6.638 -0.314 4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.983 0.618 6.916 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.486 -0.675 5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.830 1.613 5.834 1.00 0.00 H new ATOM 0 HG3 PRO A 230 9.504 0.803 4.315 1.00 0.00 H new ATOM 0 HD2 PRO A 230 8.113 3.201 5.512 1.00 0.00 H new ATOM 0 HD3 PRO A 230 8.570 2.915 3.844 1.00 0.00 H new ATOM 1182 N LYS A 231 4.865 -0.752 5.953 1.00 0.00 N ATOM 1183 CA LYS A 231 3.705 -0.986 6.810 1.00 0.00 C ATOM 1184 C LYS A 231 3.683 -2.424 7.315 1.00 0.00 C ATOM 1185 O LYS A 231 4.289 -3.306 6.716 1.00 0.00 O ATOM 1186 CB LYS A 231 2.402 -0.663 6.077 1.00 0.00 C ATOM 1187 CG LYS A 231 1.188 -0.670 6.993 1.00 0.00 C ATOM 1188 CD LYS A 231 -0.070 -0.233 6.264 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.502 -1.258 5.230 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.917 -0.610 3.958 1.00 0.00 N ATOM 0 H LYS A 231 5.054 -1.501 5.287 1.00 0.00 H new ATOM 0 HA LYS A 231 3.790 -0.318 7.667 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.489 0.316 5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 231 2.252 -1.389 5.278 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.044 -1.672 7.398 1.00 0.00 H new ATOM 0 HG3 LYS A 231 1.367 -0.007 7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.874 -0.081 6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.106 0.725 5.776 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.319 -1.949 5.036 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.329 -1.848 5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.851 -0.969 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.969 0.420 4.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.222 -0.827 3.215 1.00 0.00 H new ATOM 1204 N ARG A 232 2.994 -2.654 8.429 1.00 0.00 N ATOM 1205 CA ARG A 232 2.911 -3.980 9.016 1.00 0.00 C ATOM 1206 C ARG A 232 2.371 -4.993 8.001 1.00 0.00 C ATOM 1207 O ARG A 232 1.390 -4.728 7.310 1.00 0.00 O ATOM 1208 CB ARG A 232 1.993 -3.914 10.234 1.00 0.00 C ATOM 1209 CG ARG A 232 2.042 -5.140 11.113 1.00 0.00 C ATOM 1210 CD ARG A 232 3.334 -5.195 11.914 1.00 0.00 C ATOM 1211 NE ARG A 232 3.393 -6.365 12.785 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.746 -6.459 13.946 1.00 0.00 C ATOM 1213 NH1 ARG A 232 1.976 -5.462 14.365 1.00 0.00 N ATOM 1214 NH2 ARG A 232 2.866 -7.552 14.687 1.00 0.00 N ATOM 0 H ARG A 232 2.485 -1.934 8.942 1.00 0.00 H new ATOM 0 HA ARG A 232 3.907 -4.308 9.314 1.00 0.00 H new ATOM 0 HB2 ARG A 232 2.262 -3.042 10.830 1.00 0.00 H new ATOM 0 HB3 ARG A 232 0.968 -3.765 9.895 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.190 -5.137 11.793 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.955 -6.035 10.497 1.00 0.00 H new ATOM 0 HD2 ARG A 232 4.183 -5.210 11.231 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.425 -4.291 12.516 1.00 0.00 H new ATOM 0 HE ARG A 232 3.963 -7.157 12.487 1.00 0.00 H new ATOM 0 HH11 ARG A 232 1.878 -4.620 13.798 1.00 0.00 H new ATOM 0 HH12 ARG A 232 1.482 -5.538 15.254 1.00 0.00 H new ATOM 0 HH21 ARG A 232 3.454 -8.322 14.368 1.00 0.00 H new ATOM 0 HH22 ARG A 232 2.370 -7.623 15.576 1.00 0.00 H new ATOM 1228 N ALA A 233 3.033 -6.146 7.910 1.00 0.00 N ATOM 1229 CA ALA A 233 2.639 -7.200 6.972 1.00 0.00 C ATOM 1230 C ALA A 233 1.363 -7.920 7.406 1.00 0.00 C ATOM 1231 O ALA A 233 1.100 -8.089 8.596 1.00 0.00 O ATOM 1232 CB ALA A 233 3.765 -8.206 6.806 1.00 0.00 C ATOM 0 H ALA A 233 3.849 -6.376 8.477 1.00 0.00 H new ATOM 0 HA ALA A 233 2.434 -6.715 6.018 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.458 -8.983 6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.651 -7.701 6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.995 -8.657 7.771 1.00 0.00 H new ATOM 1238 N ILE A 234 0.593 -8.364 6.417 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.644 -9.099 6.657 1.00 0.00 C ATOM 1240 C ILE A 234 -0.572 -10.463 5.975 1.00 0.00 C ATOM 1241 O ILE A 234 -0.324 -10.538 4.772 1.00 0.00 O ATOM 1242 CB ILE A 234 -1.893 -8.360 6.119 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.718 -6.839 6.162 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.126 -8.769 6.910 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.505 -6.118 5.084 1.00 0.00 C ATOM 0 H ILE A 234 0.808 -8.225 5.430 1.00 0.00 H new ATOM 0 HA ILE A 234 -0.743 -9.198 7.738 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.022 -8.647 5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.031 -6.471 7.139 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.661 -6.598 6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -3.998 -8.243 6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.279 -9.844 6.815 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -2.986 -8.514 7.960 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.338 -5.044 5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.176 -6.460 4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.567 -6.331 5.205 1.00 0.00 H new ATOM 1257 N PRO A 235 -0.792 -11.565 6.712 1.00 0.00 N ATOM 1258 CA PRO A 235 -0.747 -12.905 6.127 1.00 0.00 C ATOM 1259 C PRO A 235 -1.637 -12.996 4.891 1.00 0.00 C ATOM 1260 O PRO A 235 -2.676 -12.340 4.815 1.00 0.00 O ATOM 1261 CB PRO A 235 -1.258 -13.824 7.246 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.813 -12.917 8.295 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.101 -11.603 8.145 1.00 0.00 C ATOM 0 HA PRO A 235 0.253 -13.177 5.790 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -2.023 -14.506 6.874 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -0.452 -14.438 7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.888 -12.792 8.170 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -1.654 -13.332 9.290 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -1.730 -10.765 8.446 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.199 -11.559 8.755 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.210 -13.786 3.915 1.00 0.00 N ATOM 1272 CA ARG A 236 -1.950 -13.931 2.666 1.00 0.00 C ATOM 1273 C ARG A 236 -3.400 -14.346 2.911 1.00 0.00 C ATOM 1274 O ARG A 236 -4.307 -13.869 2.229 1.00 0.00 O ATOM 1275 CB ARG A 236 -1.258 -14.953 1.762 1.00 0.00 C ATOM 1276 CG ARG A 236 -1.827 -15.016 0.351 1.00 0.00 C ATOM 1277 CD ARG A 236 -3.089 -15.863 0.281 1.00 0.00 C ATOM 1278 NE ARG A 236 -2.963 -17.100 1.044 1.00 0.00 N ATOM 1279 CZ ARG A 236 -2.344 -18.190 0.594 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -1.791 -18.197 -0.612 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -2.277 -19.275 1.354 1.00 0.00 N ATOM 0 H ARG A 236 -0.353 -14.338 3.963 1.00 0.00 H new ATOM 0 HA ARG A 236 -1.962 -12.959 2.174 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -0.197 -14.712 1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -1.337 -15.939 2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.049 -14.007 0.004 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -1.077 -15.427 -0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -3.933 -15.287 0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -3.308 -16.100 -0.760 1.00 0.00 H new ATOM 0 HE ARG A 236 -3.373 -17.132 1.977 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.839 -17.365 -1.200 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.318 -19.035 -0.951 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.699 -19.274 2.282 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -1.803 -20.110 1.010 1.00 0.00 H new ATOM 1295 N ASP A 237 -3.623 -15.233 3.877 1.00 0.00 N ATOM 1296 CA ASP A 237 -4.977 -15.691 4.169 1.00 0.00 C ATOM 1297 C ASP A 237 -5.880 -14.540 4.610 1.00 0.00 C ATOM 1298 O ASP A 237 -7.045 -14.480 4.219 1.00 0.00 O ATOM 1299 CB ASP A 237 -4.955 -16.809 5.221 1.00 0.00 C ATOM 1300 CG ASP A 237 -4.403 -16.367 6.566 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -4.225 -15.151 6.772 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -4.134 -17.248 7.410 1.00 0.00 O ATOM 0 H ASP A 237 -2.896 -15.643 4.463 1.00 0.00 H new ATOM 0 HA ASP A 237 -5.396 -16.095 3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.968 -17.186 5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -4.355 -17.638 4.846 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.341 -13.610 5.394 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.121 -12.460 5.832 1.00 0.00 C ATOM 1309 C GLU A 238 -6.431 -11.550 4.653 1.00 0.00 C ATOM 1310 O GLU A 238 -7.496 -10.936 4.589 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.399 -11.684 6.936 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.288 -12.456 8.242 1.00 0.00 C ATOM 1313 CD GLU A 238 -4.632 -11.647 9.346 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.116 -10.548 9.051 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -4.635 -12.113 10.505 1.00 0.00 O ATOM 0 H GLU A 238 -4.380 -13.630 5.735 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.059 -12.829 6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.399 -11.422 6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.929 -10.749 7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.283 -12.763 8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.713 -13.367 8.073 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.492 -11.474 3.712 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.667 -10.647 2.526 1.00 0.00 C ATOM 1324 C GLN A 239 -6.895 -11.097 1.745 1.00 0.00 C ATOM 1325 O GLN A 239 -7.641 -10.275 1.211 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.424 -10.729 1.636 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.173 -10.138 2.270 1.00 0.00 C ATOM 1328 CD GLN A 239 -1.946 -10.297 1.395 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -1.945 -11.077 0.442 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -0.890 -9.559 1.716 1.00 0.00 N ATOM 0 H GLN A 239 -4.604 -11.975 3.750 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.809 -9.613 2.841 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.235 -11.773 1.387 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.625 -10.210 0.699 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.337 -9.079 2.470 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -2.994 -10.620 3.231 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -0.934 -8.925 2.514 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.035 -9.626 1.165 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.104 -12.409 1.694 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.250 -12.969 0.992 1.00 0.00 C ATOM 1341 C ASP A 240 -9.553 -12.470 1.607 1.00 0.00 C ATOM 1342 O ASP A 240 -10.507 -12.150 0.896 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.194 -14.499 1.034 1.00 0.00 C ATOM 1344 CG ASP A 240 -7.040 -15.058 0.225 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -6.428 -14.292 -0.549 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -6.749 -16.266 0.364 1.00 0.00 O ATOM 0 H ASP A 240 -6.495 -13.102 2.130 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.215 -12.642 -0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.101 -14.828 2.069 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.131 -14.905 0.653 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.579 -12.399 2.934 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.755 -11.929 3.657 1.00 0.00 C ATOM 1353 C LYS A 241 -11.086 -10.487 3.291 1.00 0.00 C ATOM 1354 O LYS A 241 -12.253 -10.098 3.244 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.532 -12.046 5.166 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.216 -13.459 5.627 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.375 -14.406 5.357 1.00 0.00 C ATOM 1358 CE LYS A 241 -11.130 -15.778 5.966 1.00 0.00 C ATOM 1359 NZ LYS A 241 -12.123 -16.107 7.026 1.00 0.00 N ATOM 0 H LYS A 241 -8.796 -12.662 3.532 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.598 -12.557 3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -9.714 -11.387 5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.424 -11.694 5.685 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -9.324 -13.819 5.115 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -9.991 -13.453 6.693 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.293 -13.984 5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.521 -14.505 4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.173 -16.535 5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.126 -15.813 6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -11.918 -17.050 7.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -12.065 -15.401 7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -13.080 -16.100 6.619 1.00 0.00 H new ATOM 1373 N THR A 242 -10.047 -9.695 3.048 1.00 0.00 N ATOM 1374 CA THR A 242 -10.218 -8.288 2.703 1.00 0.00 C ATOM 1375 C THR A 242 -10.504 -8.106 1.216 1.00 0.00 C ATOM 1376 O THR A 242 -10.246 -8.996 0.405 1.00 0.00 O ATOM 1377 CB THR A 242 -8.966 -7.496 3.086 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.897 -7.792 2.204 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.486 -7.774 4.495 1.00 0.00 C ATOM 0 H THR A 242 -9.076 -10.004 3.084 1.00 0.00 H new ATOM 0 HA THR A 242 -11.075 -7.913 3.262 1.00 0.00 H new ATOM 0 HB THR A 242 -9.258 -6.448 3.019 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.859 -8.759 2.049 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.596 -7.180 4.700 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.270 -7.510 5.205 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.247 -8.833 4.596 1.00 0.00 H new ATOM 1387 N GLY A 243 -11.030 -6.935 0.870 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.337 -6.629 -0.515 1.00 0.00 C ATOM 1389 C GLY A 243 -11.135 -5.160 -0.826 1.00 0.00 C ATOM 1390 O GLY A 243 -11.860 -4.305 -0.316 1.00 0.00 O ATOM 0 H GLY A 243 -11.250 -6.188 1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.704 -7.229 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.369 -6.907 -0.728 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.143 -4.864 -1.657 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.839 -3.488 -2.027 1.00 0.00 C ATOM 1396 C LYS A 244 -10.639 -3.057 -3.247 1.00 0.00 C ATOM 1397 O LYS A 244 -10.741 -3.793 -4.228 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.343 -3.324 -2.271 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.911 -1.878 -2.439 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.403 -1.762 -2.463 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.805 -2.410 -3.701 1.00 0.00 C ATOM 1402 NZ LYS A 244 -6.620 -2.146 -4.920 1.00 0.00 N ATOM 0 H LYS A 244 -9.535 -5.560 -2.088 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.128 -2.841 -1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.797 -3.763 -1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.065 -3.884 -3.164 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.325 -1.476 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.313 -1.278 -1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.119 -0.710 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.988 -2.232 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.793 -2.035 -3.853 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.726 -3.486 -3.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.245 -2.701 -5.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.608 -2.419 -4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.577 -1.133 -5.154 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.218 -1.863 -3.173 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.025 -1.341 -4.267 1.00 0.00 C ATOM 1418 C ILE A 245 -11.421 -0.068 -4.846 1.00 0.00 C ATOM 1419 O ILE A 245 -10.564 0.572 -4.238 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.494 -1.074 -3.834 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.748 0.411 -3.552 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.838 -1.900 -2.612 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.858 0.983 -2.478 1.00 0.00 C ATOM 0 H ILE A 245 -11.143 -1.241 -2.368 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.032 -2.111 -5.038 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.137 -1.367 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.602 0.977 -4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.789 0.543 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.869 -1.704 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.722 -2.959 -2.844 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.171 -1.633 -1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.094 2.037 -2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -13.020 0.443 -1.545 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.815 0.883 -2.778 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.892 0.280 -6.028 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.437 1.470 -6.733 1.00 0.00 C ATOM 1437 C PHE A 246 -12.441 2.614 -6.607 1.00 0.00 C ATOM 1438 O PHE A 246 -13.649 2.412 -6.726 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.186 1.144 -8.202 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.780 2.331 -9.020 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.491 2.836 -8.962 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.704 2.947 -9.847 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -9.134 3.935 -9.721 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.354 4.043 -10.606 1.00 0.00 C ATOM 1445 CZ PHE A 246 -10.066 4.539 -10.546 1.00 0.00 C ATOM 0 H PHE A 246 -12.602 -0.253 -6.530 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.504 1.797 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.407 0.384 -8.269 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.091 0.712 -8.629 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.760 2.368 -8.319 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.712 2.564 -9.898 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -8.127 4.322 -9.670 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -12.085 4.513 -11.247 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.787 5.396 -11.141 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.927 3.814 -6.353 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.769 4.995 -6.197 1.00 0.00 C ATOM 1457 C VAL A 247 -12.269 6.176 -7.023 1.00 0.00 C ATOM 1458 O VAL A 247 -11.065 6.369 -7.199 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.856 5.432 -4.723 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.486 5.822 -4.202 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.837 6.586 -4.563 1.00 0.00 C ATOM 0 H VAL A 247 -10.928 3.994 -6.251 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.757 4.706 -6.556 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.220 4.589 -4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.567 6.128 -3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.811 4.969 -4.279 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.094 6.649 -4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.885 6.880 -3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.504 7.433 -5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.826 6.272 -4.897 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.211 6.975 -7.506 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.878 8.152 -8.285 1.00 0.00 C ATOM 1473 C GLY A 248 -13.635 9.363 -7.781 1.00 0.00 C ATOM 1474 O GLY A 248 -14.538 9.224 -6.962 1.00 0.00 O ATOM 0 H GLY A 248 -14.211 6.826 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.806 8.339 -8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.117 7.979 -9.334 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.276 10.550 -8.252 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.961 11.750 -7.800 1.00 0.00 C ATOM 1480 C GLY A 249 -13.316 12.366 -6.576 1.00 0.00 C ATOM 1481 O GLY A 249 -13.939 13.164 -5.877 1.00 0.00 O ATOM 0 H GLY A 249 -12.531 10.705 -8.932 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.972 12.483 -8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.000 11.507 -7.575 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.071 11.991 -6.308 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.355 12.513 -5.153 1.00 0.00 C ATOM 1487 C ILE A 250 -11.337 14.042 -5.171 1.00 0.00 C ATOM 1488 O ILE A 250 -11.577 14.688 -4.151 1.00 0.00 O ATOM 1489 CB ILE A 250 -9.909 11.978 -5.120 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -9.902 10.446 -5.112 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.167 12.520 -3.910 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.855 9.835 -4.105 1.00 0.00 C ATOM 0 H ILE A 250 -11.539 11.330 -6.873 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.878 12.177 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.396 12.320 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.160 10.086 -6.108 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -8.891 10.098 -4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.149 12.132 -3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -9.140 13.609 -3.957 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.680 12.209 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -10.793 8.748 -4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.585 10.165 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -11.873 10.152 -4.329 1.00 0.00 H new ATOM 1504 N GLY A 251 -11.074 14.609 -6.343 1.00 0.00 N ATOM 1505 CA GLY A 251 -11.054 16.056 -6.494 1.00 0.00 C ATOM 1506 C GLY A 251 -10.198 16.776 -5.463 1.00 0.00 C ATOM 1507 O GLY A 251 -9.675 16.159 -4.534 1.00 0.00 O ATOM 0 H GLY A 251 -10.873 14.090 -7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.687 16.302 -7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -12.075 16.432 -6.429 1.00 0.00 H new ATOM 1511 N PRO A 252 -10.037 18.105 -5.618 1.00 0.00 N ATOM 1512 CA PRO A 252 -9.238 18.941 -4.707 1.00 0.00 C ATOM 1513 C PRO A 252 -9.781 18.982 -3.279 1.00 0.00 C ATOM 1514 O PRO A 252 -10.974 18.790 -3.045 1.00 0.00 O ATOM 1515 CB PRO A 252 -9.307 20.336 -5.338 1.00 0.00 C ATOM 1516 CG PRO A 252 -10.522 20.310 -6.197 1.00 0.00 C ATOM 1517 CD PRO A 252 -10.631 18.903 -6.706 1.00 0.00 C ATOM 0 HA PRO A 252 -8.228 18.545 -4.604 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -9.379 21.111 -4.575 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -8.413 20.549 -5.925 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.409 20.590 -5.629 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -10.434 21.018 -7.021 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.667 18.621 -6.893 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -10.091 18.771 -7.644 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.884 19.250 -2.333 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.237 19.342 -0.917 1.00 0.00 C ATOM 1527 C ASP A 253 -9.883 18.061 -0.408 1.00 0.00 C ATOM 1528 O ASP A 253 -10.845 18.105 0.360 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.194 20.513 -0.689 1.00 0.00 C ATOM 1530 CG ASP A 253 -9.555 21.854 -0.992 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -8.311 21.909 -1.100 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -10.297 22.849 -1.123 1.00 0.00 O ATOM 0 H ASP A 253 -7.895 19.409 -2.525 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.312 19.501 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -11.076 20.385 -1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -10.535 20.503 0.346 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.346 16.923 -0.819 1.00 0.00 N ATOM 1538 CA VAL A 254 -9.877 15.645 -0.373 1.00 0.00 C ATOM 1539 C VAL A 254 -9.270 15.221 0.959 1.00 0.00 C ATOM 1540 O VAL A 254 -9.965 14.686 1.813 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.652 14.532 -1.414 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -8.213 14.539 -1.914 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -10.024 13.167 -0.841 1.00 0.00 C ATOM 0 H VAL A 254 -8.551 16.858 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.950 15.789 -0.245 1.00 0.00 H new ATOM 0 HB VAL A 254 -10.305 14.729 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -8.079 13.744 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -7.993 15.501 -2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -7.536 14.377 -1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.856 12.398 -1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.407 12.959 0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.075 13.168 -0.551 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.966 15.439 1.121 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.281 15.043 2.346 1.00 0.00 C ATOM 1555 C ARG A 255 -7.412 13.531 2.537 1.00 0.00 C ATOM 1556 O ARG A 255 -8.521 13.008 2.638 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.861 15.786 3.553 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.876 16.741 4.212 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.561 16.050 4.540 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.773 16.802 5.515 1.00 0.00 N ATOM 1561 CZ ARG A 255 -3.756 16.287 6.200 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.405 15.018 6.026 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -3.087 17.039 7.062 1.00 0.00 N ATOM 0 H ARG A 255 -7.368 15.884 0.425 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.226 15.305 2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.740 16.346 3.236 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.196 15.057 4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.688 17.586 3.549 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.314 17.143 5.125 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.764 15.053 4.930 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.981 15.923 3.626 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.017 17.779 5.680 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.916 14.434 5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.624 14.628 6.554 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -3.352 18.014 7.201 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.307 16.643 7.587 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.289 12.797 2.566 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.324 11.341 2.718 1.00 0.00 C ATOM 1579 C PRO A 256 -7.140 10.902 3.929 1.00 0.00 C ATOM 1580 O PRO A 256 -7.795 9.861 3.899 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.853 10.961 2.896 1.00 0.00 C ATOM 1582 CG PRO A 256 -4.086 12.071 2.262 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.915 13.313 2.435 1.00 0.00 C ATOM 0 HA PRO A 256 -6.800 10.857 1.865 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.597 10.857 3.951 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.632 10.006 2.419 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.110 12.187 2.733 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.908 11.867 1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.613 13.877 3.317 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.818 13.982 1.580 1.00 0.00 H new ATOM 1591 N LYS A 257 -7.108 11.702 4.990 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.863 11.379 6.196 1.00 0.00 C ATOM 1593 C LYS A 257 -9.362 11.323 5.905 1.00 0.00 C ATOM 1594 O LYS A 257 -10.061 10.429 6.381 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.573 12.404 7.293 1.00 0.00 C ATOM 1596 CG LYS A 257 -6.129 12.391 7.765 1.00 0.00 C ATOM 1597 CD LYS A 257 -5.911 13.339 8.932 1.00 0.00 C ATOM 1598 CE LYS A 257 -4.445 13.406 9.327 1.00 0.00 C ATOM 1599 NZ LYS A 257 -3.937 12.092 9.809 1.00 0.00 N ATOM 0 H LYS A 257 -6.574 12.569 5.040 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.548 10.394 6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -7.818 13.400 6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.227 12.210 8.143 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -5.852 11.379 8.061 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -5.474 12.672 6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.263 14.335 8.664 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -6.504 13.010 9.785 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -3.853 13.732 8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -4.314 14.154 10.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -2.978 12.211 10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -4.566 11.728 10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -3.911 11.418 9.017 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.845 12.275 5.107 1.00 0.00 N ATOM 1614 CA GLU A 258 -11.259 12.324 4.736 1.00 0.00 C ATOM 1615 C GLU A 258 -11.629 11.126 3.877 1.00 0.00 C ATOM 1616 O GLU A 258 -12.729 10.594 3.980 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.559 13.605 3.966 1.00 0.00 C ATOM 1618 CG GLU A 258 -11.380 14.864 4.788 1.00 0.00 C ATOM 1619 CD GLU A 258 -11.692 16.125 4.006 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -11.791 16.044 2.764 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -11.824 17.197 4.635 1.00 0.00 O ATOM 0 H GLU A 258 -9.279 13.022 4.705 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.850 12.303 5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.907 13.655 3.094 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.584 13.565 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.027 14.816 5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.354 14.912 5.152 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.700 10.711 3.025 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.928 9.574 2.146 1.00 0.00 C ATOM 1630 C PHE A 259 -11.119 8.297 2.953 1.00 0.00 C ATOM 1631 O PHE A 259 -12.108 7.586 2.772 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.766 9.454 1.171 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.848 8.273 0.247 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.037 7.938 -0.386 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.720 7.505 0.001 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.094 6.857 -1.249 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.772 6.428 -0.854 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.958 6.104 -1.482 1.00 0.00 C ATOM 0 H PHE A 259 -9.782 11.145 2.925 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.845 9.731 1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.714 10.364 0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.837 9.392 1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.925 8.525 -0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.788 7.755 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.023 6.603 -1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.886 5.837 -1.034 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.999 5.261 -2.156 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.204 8.033 3.885 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.339 6.866 4.749 1.00 0.00 C ATOM 1650 C GLU A 260 -11.585 7.064 5.601 1.00 0.00 C ATOM 1651 O GLU A 260 -12.348 6.136 5.868 1.00 0.00 O ATOM 1652 CB GLU A 260 -9.113 6.713 5.651 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.820 6.437 4.899 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.639 6.236 5.833 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.797 6.473 7.050 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -5.559 5.843 5.348 1.00 0.00 O ATOM 0 H GLU A 260 -9.375 8.602 4.058 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.421 5.963 4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.992 7.623 6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -9.292 5.900 6.355 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.945 5.549 4.280 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.610 7.268 4.226 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.776 8.322 5.981 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.913 8.768 6.763 1.00 0.00 C ATOM 1665 C GLU A 261 -14.229 8.566 6.019 1.00 0.00 C ATOM 1666 O GLU A 261 -15.249 8.223 6.617 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.690 10.248 7.090 1.00 0.00 C ATOM 1668 CG GLU A 261 -13.871 10.944 7.721 1.00 0.00 C ATOM 1669 CD GLU A 261 -13.597 12.403 8.029 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -12.488 12.882 7.710 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -14.492 13.069 8.592 1.00 0.00 O ATOM 0 H GLU A 261 -11.128 9.074 5.747 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.988 8.178 7.676 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -11.836 10.332 7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -12.426 10.772 6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -14.729 10.873 7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -14.142 10.428 8.642 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.194 8.797 4.717 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.372 8.662 3.878 1.00 0.00 C ATOM 1680 C PHE A 262 -15.846 7.214 3.746 1.00 0.00 C ATOM 1681 O PHE A 262 -17.005 6.904 4.019 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.073 9.243 2.501 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.224 9.135 1.559 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.337 9.937 1.702 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -16.201 8.200 0.547 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.402 9.810 0.839 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -17.258 8.064 -0.314 1.00 0.00 C ATOM 1688 CZ PHE A 262 -18.360 8.869 -0.170 1.00 0.00 C ATOM 0 H PHE A 262 -13.353 9.082 4.215 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.182 9.211 4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.796 10.292 2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.212 8.728 2.075 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.373 10.669 2.495 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.336 7.564 0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.268 10.445 0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -17.224 7.327 -1.102 1.00 0.00 H new ATOM 0 HZ PHE A 262 -19.195 8.766 -0.847 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.948 6.338 3.315 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.266 4.924 3.133 1.00 0.00 C ATOM 1700 C PHE A 263 -15.566 4.218 4.451 1.00 0.00 C ATOM 1701 O PHE A 263 -16.258 3.200 4.476 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.134 4.222 2.381 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.229 4.385 0.894 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.160 5.638 0.322 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.392 3.287 0.068 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.251 5.802 -1.043 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.484 3.443 -1.301 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.413 4.704 -1.854 1.00 0.00 C ATOM 0 H PHE A 263 -13.985 6.583 3.083 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.177 4.869 2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.178 4.617 2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.146 3.160 2.626 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -14.033 6.504 0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.448 2.298 0.498 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.195 6.790 -1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.611 2.579 -1.937 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.485 4.829 -2.924 1.00 0.00 H new ATOM 1718 N SER A 264 -15.026 4.746 5.542 1.00 0.00 N ATOM 1719 CA SER A 264 -15.221 4.147 6.857 1.00 0.00 C ATOM 1720 C SER A 264 -16.702 3.987 7.190 1.00 0.00 C ATOM 1721 O SER A 264 -17.086 3.059 7.902 1.00 0.00 O ATOM 1722 CB SER A 264 -14.521 4.979 7.930 1.00 0.00 C ATOM 1723 OG SER A 264 -14.645 4.377 9.207 1.00 0.00 O ATOM 0 H SER A 264 -14.450 5.588 5.543 1.00 0.00 H new ATOM 0 HA SER A 264 -14.778 3.151 6.835 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.466 5.089 7.678 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.949 5.981 7.954 1.00 0.00 H new ATOM 0 HG SER A 264 -14.187 4.929 9.875 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.531 4.891 6.680 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.965 4.831 6.943 1.00 0.00 C ATOM 1731 C GLN A 265 -19.551 3.479 6.525 1.00 0.00 C ATOM 1732 O GLN A 265 -20.436 2.953 7.200 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.692 5.979 6.239 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.732 5.847 4.728 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.198 7.118 4.044 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -19.818 8.222 4.435 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.023 6.967 3.015 1.00 0.00 N ATOM 0 H GLN A 265 -17.239 5.668 6.087 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.112 4.939 8.018 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.713 6.035 6.616 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.204 6.919 6.499 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.739 5.586 4.363 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.397 5.027 4.456 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -21.312 6.032 2.726 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -21.368 7.786 2.514 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.052 2.904 5.426 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.547 1.601 4.974 1.00 0.00 C ATOM 1748 C TRP A 266 -18.437 0.552 4.995 1.00 0.00 C ATOM 1749 O TRP A 266 -18.204 -0.153 4.018 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.221 1.697 3.589 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.300 1.727 2.396 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.849 0.654 1.684 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.773 2.887 1.738 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -18.052 1.078 0.647 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.996 2.447 0.658 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.881 4.251 1.967 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.333 3.335 -0.192 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.233 5.134 1.131 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.466 4.679 0.061 1.00 0.00 C ATOM 0 H TRP A 266 -18.320 3.311 4.843 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.314 1.277 5.677 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.896 0.849 3.478 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.835 2.598 3.569 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -19.084 -0.377 1.903 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.579 0.471 -0.023 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.469 4.618 2.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.737 2.978 -1.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.321 6.196 1.308 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.969 5.393 -0.579 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.768 0.446 6.141 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.701 -0.525 6.301 1.00 0.00 C ATOM 1772 C GLY A 267 -15.616 -0.045 7.246 1.00 0.00 C ATOM 1773 O GLY A 267 -15.343 1.151 7.328 1.00 0.00 O ATOM 0 H GLY A 267 -17.948 1.019 6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.118 -1.460 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.261 -0.740 5.327 1.00 0.00 H new ATOM 1777 N THR A 268 -14.996 -0.979 7.960 1.00 0.00 N ATOM 1778 CA THR A 268 -13.933 -0.644 8.903 1.00 0.00 C ATOM 1779 C THR A 268 -12.728 -0.051 8.178 1.00 0.00 C ATOM 1780 O THR A 268 -12.056 0.841 8.696 1.00 0.00 O ATOM 1781 CB THR A 268 -13.515 -1.880 9.695 1.00 0.00 C ATOM 1782 OG1 THR A 268 -12.568 -1.541 10.693 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.908 -2.956 8.831 1.00 0.00 C ATOM 0 H THR A 268 -15.211 -1.975 7.904 1.00 0.00 H new ATOM 0 HA THR A 268 -14.319 0.104 9.595 1.00 0.00 H new ATOM 0 HB THR A 268 -14.432 -2.266 10.141 1.00 0.00 H new ATOM 0 HG1 THR A 268 -12.314 -2.346 11.190 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.631 -3.808 9.452 1.00 0.00 H new ATOM 0 HG22 THR A 268 -13.633 -3.273 8.082 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.020 -2.566 8.334 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.463 -0.561 6.978 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.341 -0.099 6.164 1.00 0.00 C ATOM 1793 C ILE A 269 -9.998 -0.548 6.726 1.00 0.00 C ATOM 1794 O ILE A 269 -9.323 0.218 7.413 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.304 1.438 6.025 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.552 1.949 5.325 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -10.059 1.878 5.263 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.585 3.455 5.237 1.00 0.00 C ATOM 0 H ILE A 269 -13.015 -1.301 6.544 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.502 -0.550 5.185 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.271 1.865 7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.601 1.528 4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.435 1.599 5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.051 2.964 5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.169 1.551 5.800 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -10.066 1.434 4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.496 3.770 4.729 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.565 3.879 6.241 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.718 3.806 4.678 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.592 -1.773 6.414 1.00 0.00 N ATOM 1811 CA ILE A 270 -8.304 -2.260 6.883 1.00 0.00 C ATOM 1812 C ILE A 270 -7.188 -1.354 6.375 1.00 0.00 C ATOM 1813 O ILE A 270 -6.224 -1.069 7.085 1.00 0.00 O ATOM 1814 CB ILE A 270 -8.031 -3.712 6.439 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -9.103 -4.645 6.996 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.649 -4.163 6.892 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -9.282 -4.526 8.494 1.00 0.00 C ATOM 0 H ILE A 270 -10.125 -2.435 5.850 1.00 0.00 H new ATOM 0 HA ILE A 270 -8.331 -2.246 7.973 1.00 0.00 H new ATOM 0 HB ILE A 270 -8.063 -3.751 5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -10.052 -4.430 6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.843 -5.674 6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.477 -5.190 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.892 -3.513 6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.587 -4.110 7.979 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -10.059 -5.216 8.824 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -8.344 -4.770 8.993 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -9.572 -3.506 8.746 1.00 0.00 H new ATOM 1829 N ASP A 271 -7.341 -0.901 5.135 1.00 0.00 N ATOM 1830 CA ASP A 271 -6.370 -0.016 4.506 1.00 0.00 C ATOM 1831 C ASP A 271 -7.066 0.906 3.510 1.00 0.00 C ATOM 1832 O ASP A 271 -8.086 0.546 2.932 1.00 0.00 O ATOM 1833 CB ASP A 271 -5.288 -0.834 3.799 1.00 0.00 C ATOM 1834 CG ASP A 271 -4.139 0.026 3.307 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -4.104 1.227 3.649 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.271 -0.503 2.581 1.00 0.00 O ATOM 0 H ASP A 271 -8.137 -1.136 4.542 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.900 0.592 5.279 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.904 -1.591 4.483 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -5.730 -1.362 2.954 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.509 2.094 3.313 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.082 3.059 2.379 1.00 0.00 C ATOM 1843 C ALA A 272 -6.134 4.229 2.171 1.00 0.00 C ATOM 1844 O ALA A 272 -5.757 4.906 3.124 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.428 3.552 2.887 1.00 0.00 C ATOM 0 H ALA A 272 -5.663 2.413 3.785 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.232 2.563 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.843 4.271 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.110 2.708 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.297 4.031 3.857 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.747 4.466 0.923 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.840 5.562 0.625 1.00 0.00 C ATOM 1853 C GLN A 273 -5.187 6.243 -0.692 1.00 0.00 C ATOM 1854 O GLN A 273 -5.734 5.625 -1.605 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.402 5.042 0.584 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.145 4.058 -0.549 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.738 3.492 -0.520 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.449 2.557 0.225 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.853 4.060 -1.331 1.00 0.00 N ATOM 0 H GLN A 273 -6.043 3.921 0.113 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.941 6.306 1.415 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.721 5.887 0.482 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.171 4.559 1.534 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.863 3.241 -0.486 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.313 4.556 -1.504 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.136 4.834 -1.933 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.109 3.723 -1.352 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.843 7.523 -0.782 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.089 8.307 -1.984 1.00 0.00 C ATOM 1870 C LEU A 274 -4.287 7.764 -3.161 1.00 0.00 C ATOM 1871 O LEU A 274 -4.759 7.762 -4.296 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.727 9.772 -1.740 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.028 10.715 -2.905 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.525 10.926 -3.046 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.315 12.044 -2.712 1.00 0.00 C ATOM 0 H LEU A 274 -4.390 8.042 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.149 8.235 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.267 10.122 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.664 9.834 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.659 10.258 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.720 11.600 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -7.012 9.968 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.919 11.361 -2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.540 12.703 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.653 12.507 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.239 11.876 -2.662 1.00 0.00 H new ATOM 1887 N MET A 275 -3.059 7.329 -2.860 1.00 0.00 N ATOM 1888 CA MET A 275 -2.117 6.788 -3.849 1.00 0.00 C ATOM 1889 C MET A 275 -1.086 7.851 -4.201 1.00 0.00 C ATOM 1890 O MET A 275 -1.377 8.792 -4.936 1.00 0.00 O ATOM 1891 CB MET A 275 -2.818 6.275 -5.116 1.00 0.00 C ATOM 1892 CG MET A 275 -3.824 5.166 -4.849 1.00 0.00 C ATOM 1893 SD MET A 275 -3.095 3.779 -3.960 1.00 0.00 S ATOM 1894 CE MET A 275 -1.832 3.281 -5.121 1.00 0.00 C ATOM 0 H MET A 275 -2.685 7.342 -1.911 1.00 0.00 H new ATOM 0 HA MET A 275 -1.623 5.927 -3.399 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.328 7.107 -5.601 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.065 5.911 -5.815 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.658 5.566 -4.272 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.232 4.813 -5.796 1.00 0.00 H new ATOM 0 HE1 MET A 275 -1.467 2.288 -4.858 1.00 0.00 H new ATOM 0 HE2 MET A 275 -2.251 3.259 -6.127 1.00 0.00 H new ATOM 0 HE3 MET A 275 -1.006 3.991 -5.087 1.00 0.00 H new ATOM 1904 N LEU A 276 0.112 7.713 -3.646 1.00 0.00 N ATOM 1905 CA LEU A 276 1.173 8.681 -3.880 1.00 0.00 C ATOM 1906 C LEU A 276 2.264 8.109 -4.781 1.00 0.00 C ATOM 1907 O LEU A 276 2.667 6.956 -4.631 1.00 0.00 O ATOM 1908 CB LEU A 276 1.778 9.119 -2.544 1.00 0.00 C ATOM 1909 CG LEU A 276 0.765 9.593 -1.499 1.00 0.00 C ATOM 1910 CD1 LEU A 276 1.475 10.209 -0.303 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.223 10.578 -2.107 1.00 0.00 C ATOM 0 H LEU A 276 0.371 6.941 -3.032 1.00 0.00 H new ATOM 0 HA LEU A 276 0.738 9.542 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.343 8.285 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.488 9.924 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 276 0.204 8.725 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 276 0.737 10.539 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 276 2.130 9.467 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.067 11.063 -0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -0.932 10.900 -1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 276 0.316 11.445 -2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.762 10.096 -2.923 1.00 0.00 H new ATOM 1923 N ASP A 277 2.751 8.933 -5.700 1.00 0.00 N ATOM 1924 CA ASP A 277 3.814 8.528 -6.612 1.00 0.00 C ATOM 1925 C ASP A 277 4.727 9.712 -6.911 1.00 0.00 C ATOM 1926 O ASP A 277 4.457 10.508 -7.812 1.00 0.00 O ATOM 1927 CB ASP A 277 3.231 7.964 -7.910 1.00 0.00 C ATOM 1928 CG ASP A 277 4.298 7.403 -8.832 1.00 0.00 C ATOM 1929 OD1 ASP A 277 5.474 7.348 -8.416 1.00 0.00 O ATOM 1930 OD2 ASP A 277 3.955 7.020 -9.971 1.00 0.00 O ATOM 0 H ASP A 277 2.425 9.890 -5.834 1.00 0.00 H new ATOM 0 HA ASP A 277 4.399 7.743 -6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 277 2.513 7.179 -7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.683 8.750 -8.430 1.00 0.00 H new ATOM 1935 N LYS A 278 5.799 9.829 -6.136 1.00 0.00 N ATOM 1936 CA LYS A 278 6.756 10.920 -6.291 1.00 0.00 C ATOM 1937 C LYS A 278 6.108 12.263 -5.962 1.00 0.00 C ATOM 1938 O LYS A 278 6.373 13.271 -6.616 1.00 0.00 O ATOM 1939 CB LYS A 278 7.318 10.943 -7.713 1.00 0.00 C ATOM 1940 CG LYS A 278 8.089 9.686 -8.084 1.00 0.00 C ATOM 1941 CD LYS A 278 8.624 9.759 -9.504 1.00 0.00 C ATOM 1942 CE LYS A 278 9.717 10.808 -9.635 1.00 0.00 C ATOM 1943 NZ LYS A 278 10.662 10.491 -10.742 1.00 0.00 N ATOM 0 H LYS A 278 6.029 9.176 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 278 7.575 10.751 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.497 11.076 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.974 11.807 -7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.917 9.548 -7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 278 7.439 8.817 -7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 278 9.016 8.785 -9.797 1.00 0.00 H new ATOM 0 HD3 LYS A 278 7.809 9.993 -10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.264 11.784 -9.812 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.267 10.878 -8.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 11.392 11.230 -10.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.113 9.572 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.142 10.450 -11.641 1.00 0.00 H new ATOM 1957 N ASP A 279 5.268 12.262 -4.933 1.00 0.00 N ATOM 1958 CA ASP A 279 4.580 13.473 -4.487 1.00 0.00 C ATOM 1959 C ASP A 279 3.977 14.247 -5.659 1.00 0.00 C ATOM 1960 O ASP A 279 4.047 15.475 -5.702 1.00 0.00 O ATOM 1961 CB ASP A 279 5.544 14.372 -3.711 1.00 0.00 C ATOM 1962 CG ASP A 279 4.844 15.551 -3.060 1.00 0.00 C ATOM 1963 OD1 ASP A 279 3.596 15.601 -3.108 1.00 0.00 O ATOM 1964 OD2 ASP A 279 5.543 16.424 -2.504 1.00 0.00 O ATOM 0 H ASP A 279 5.044 11.430 -4.387 1.00 0.00 H new ATOM 0 HA ASP A 279 3.763 13.165 -3.834 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.046 13.783 -2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.316 14.740 -4.387 1.00 0.00 H new ATOM 1969 N THR A 280 3.379 13.524 -6.602 1.00 0.00 N ATOM 1970 CA THR A 280 2.756 14.144 -7.772 1.00 0.00 C ATOM 1971 C THR A 280 2.342 13.084 -8.788 1.00 0.00 C ATOM 1972 O THR A 280 2.669 13.180 -9.971 1.00 0.00 O ATOM 1973 CB THR A 280 3.714 15.143 -8.430 1.00 0.00 C ATOM 1974 OG1 THR A 280 3.209 15.573 -9.682 1.00 0.00 O ATOM 1975 CG2 THR A 280 5.099 14.579 -8.664 1.00 0.00 C ATOM 0 H THR A 280 3.312 12.506 -6.580 1.00 0.00 H new ATOM 0 HA THR A 280 1.867 14.676 -7.435 1.00 0.00 H new ATOM 0 HB THR A 280 3.791 15.974 -7.728 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.166 14.811 -10.296 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.726 15.337 -9.132 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.537 14.283 -7.711 1.00 0.00 H new ATOM 0 HG23 THR A 280 5.032 13.709 -9.318 1.00 0.00 H new ATOM 1983 N GLY A 281 1.630 12.068 -8.319 1.00 0.00 N ATOM 1984 CA GLY A 281 1.197 11.002 -9.202 1.00 0.00 C ATOM 1985 C GLY A 281 -0.272 10.662 -9.061 1.00 0.00 C ATOM 1986 O GLY A 281 -1.145 11.452 -9.420 1.00 0.00 O ATOM 0 H GLY A 281 1.345 11.963 -7.345 1.00 0.00 H new ATOM 0 HA2 GLY A 281 1.398 11.291 -10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.790 10.110 -9.000 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.533 9.469 -8.544 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.892 8.978 -8.350 1.00 0.00 C ATOM 1992 C GLN A 282 -2.681 9.932 -7.455 1.00 0.00 C ATOM 1993 O GLN A 282 -3.903 10.028 -7.557 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.851 7.582 -7.727 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.971 6.599 -8.489 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.255 6.573 -9.978 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.404 6.515 -10.401 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.199 6.617 -10.781 1.00 0.00 N ATOM 0 H GLN A 282 0.190 8.814 -8.247 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.390 8.924 -9.318 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.489 7.661 -6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.865 7.186 -7.677 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.075 6.859 -8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -1.116 5.599 -8.080 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.740 6.665 -10.386 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.327 6.603 -11.793 1.00 0.00 H new ATOM 2007 N SER A 283 -1.970 10.630 -6.575 1.00 0.00 N ATOM 2008 CA SER A 283 -2.592 11.574 -5.651 1.00 0.00 C ATOM 2009 C SER A 283 -3.374 12.648 -6.402 1.00 0.00 C ATOM 2010 O SER A 283 -4.284 13.265 -5.848 1.00 0.00 O ATOM 2011 CB SER A 283 -1.529 12.228 -4.768 1.00 0.00 C ATOM 2012 OG SER A 283 -0.686 13.078 -5.528 1.00 0.00 O ATOM 0 H SER A 283 -0.957 10.559 -6.482 1.00 0.00 H new ATOM 0 HA SER A 283 -3.289 11.018 -5.024 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.012 12.802 -3.977 1.00 0.00 H new ATOM 0 HB3 SER A 283 -0.931 11.457 -4.282 1.00 0.00 H new ATOM 0 HG SER A 283 -0.016 13.485 -4.940 1.00 0.00 H new ATOM 2018 N ARG A 284 -3.019 12.866 -7.665 1.00 0.00 N ATOM 2019 CA ARG A 284 -3.693 13.865 -8.490 1.00 0.00 C ATOM 2020 C ARG A 284 -5.204 13.647 -8.477 1.00 0.00 C ATOM 2021 O ARG A 284 -5.981 14.602 -8.480 1.00 0.00 O ATOM 2022 CB ARG A 284 -3.169 13.797 -9.926 1.00 0.00 C ATOM 2023 CG ARG A 284 -3.746 14.865 -10.840 1.00 0.00 C ATOM 2024 CD ARG A 284 -3.239 14.706 -12.265 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.703 15.782 -13.137 1.00 0.00 N ATOM 2026 CZ ARG A 284 -3.743 15.694 -14.465 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.343 14.586 -15.077 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -4.183 16.718 -15.185 1.00 0.00 N ATOM 0 H ARG A 284 -2.268 12.365 -8.140 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.483 14.851 -8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.083 13.892 -9.912 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.398 12.815 -10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.834 14.806 -10.830 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -3.477 15.852 -10.464 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.149 14.687 -12.262 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -3.573 13.748 -12.663 1.00 0.00 H new ATOM 0 HE ARG A 284 -4.014 16.651 -12.704 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.002 13.796 -14.530 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.376 14.525 -16.095 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -4.491 17.573 -14.721 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -4.214 16.650 -16.202 1.00 0.00 H new ATOM 2042 N GLY A 285 -5.610 12.382 -8.456 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.021 12.053 -8.435 1.00 0.00 C ATOM 2044 C GLY A 285 -7.262 10.596 -8.088 1.00 0.00 C ATOM 2045 O GLY A 285 -6.319 9.862 -7.806 1.00 0.00 O ATOM 0 H GLY A 285 -4.984 11.577 -8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -7.530 12.687 -7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -7.458 12.270 -9.410 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.527 10.188 -8.114 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.923 8.810 -7.805 1.00 0.00 C ATOM 2051 C PHE A 286 -8.283 8.304 -6.508 1.00 0.00 C ATOM 2052 O PHE A 286 -7.238 8.791 -6.082 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.597 7.881 -8.982 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.221 7.265 -8.965 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.131 7.923 -9.521 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -7.026 6.004 -8.423 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.883 7.337 -9.529 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.780 5.410 -8.439 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.708 6.077 -8.992 1.00 0.00 C ATOM 0 H PHE A 286 -9.309 10.799 -8.349 1.00 0.00 H new ATOM 0 HA PHE A 286 -10.002 8.805 -7.648 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.334 7.079 -9.003 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.712 8.444 -9.908 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.263 8.905 -9.952 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.861 5.479 -7.982 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.042 7.864 -9.955 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.645 4.424 -8.019 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.732 5.615 -9.005 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.929 7.328 -5.874 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.404 6.794 -4.628 1.00 0.00 C ATOM 2071 C GLY A 287 -8.519 5.282 -4.512 1.00 0.00 C ATOM 2072 O GLY A 287 -9.257 4.640 -5.259 1.00 0.00 O ATOM 0 H GLY A 287 -9.797 6.901 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.356 7.078 -4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.934 7.254 -3.794 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.777 4.724 -3.561 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.771 3.286 -3.308 1.00 0.00 C ATOM 2078 C PHE A 288 -8.233 2.979 -1.879 1.00 0.00 C ATOM 2079 O PHE A 288 -7.660 3.493 -0.920 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.354 2.751 -3.505 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.148 1.896 -4.720 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.819 2.141 -5.911 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.252 0.844 -4.666 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.596 1.344 -7.020 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.025 0.051 -5.770 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.699 0.301 -6.949 1.00 0.00 C ATOM 0 H PHE A 288 -7.163 5.255 -2.944 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.459 2.806 -4.004 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.669 3.597 -3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.078 2.172 -2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.520 2.960 -5.972 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.723 0.641 -3.746 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.125 1.540 -7.941 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.320 -0.766 -5.713 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.523 -0.321 -7.815 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.244 2.126 -1.733 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.730 1.752 -0.400 1.00 0.00 C ATOM 2098 C VAL A 289 -9.782 0.241 -0.222 1.00 0.00 C ATOM 2099 O VAL A 289 -10.236 -0.486 -1.105 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.121 2.336 -0.085 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.550 1.972 1.330 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.118 3.838 -0.266 1.00 0.00 C ATOM 0 H VAL A 289 -9.739 1.684 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 289 -9.010 2.179 0.298 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.839 1.904 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.534 2.394 1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.593 0.887 1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.830 2.374 2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.108 4.234 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.386 4.284 0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.858 4.080 -1.296 1.00 0.00 H new ATOM 2112 N THR A 290 -9.338 -0.221 0.941 1.00 0.00 N ATOM 2113 CA THR A 290 -9.351 -1.640 1.259 1.00 0.00 C ATOM 2114 C THR A 290 -10.335 -1.901 2.397 1.00 0.00 C ATOM 2115 O THR A 290 -10.369 -1.154 3.375 1.00 0.00 O ATOM 2116 CB THR A 290 -7.953 -2.112 1.659 1.00 0.00 C ATOM 2117 OG1 THR A 290 -7.007 -1.791 0.654 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.874 -3.604 1.904 1.00 0.00 C ATOM 0 H THR A 290 -8.963 0.372 1.682 1.00 0.00 H new ATOM 0 HA THR A 290 -9.664 -2.196 0.375 1.00 0.00 H new ATOM 0 HB THR A 290 -7.729 -1.593 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.119 -2.100 0.930 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.856 -3.873 2.184 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.556 -3.877 2.709 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.153 -4.137 0.995 1.00 0.00 H new ATOM 2126 N TYR A 291 -11.141 -2.950 2.267 1.00 0.00 N ATOM 2127 CA TYR A 291 -12.127 -3.280 3.293 1.00 0.00 C ATOM 2128 C TYR A 291 -11.876 -4.632 3.938 1.00 0.00 C ATOM 2129 O TYR A 291 -11.586 -5.620 3.263 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.542 -3.251 2.724 1.00 0.00 C ATOM 2131 CG TYR A 291 -14.106 -1.862 2.586 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.325 -1.088 3.714 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.423 -1.329 1.344 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.852 0.192 3.611 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.949 -0.056 1.227 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.165 0.704 2.361 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.689 1.979 2.240 1.00 0.00 O ATOM 0 H TYR A 291 -11.132 -3.583 1.467 1.00 0.00 H new ATOM 0 HA TYR A 291 -12.024 -2.516 4.064 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.542 -3.733 1.746 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -14.196 -3.838 3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -14.082 -1.486 4.688 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -14.256 -1.919 0.455 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -15.017 0.785 4.498 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -15.190 0.343 0.253 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.997 2.120 1.321 1.00 0.00 H new ATOM 2147 N ASP A 292 -12.021 -4.664 5.258 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.846 -5.886 6.025 1.00 0.00 C ATOM 2149 C ASP A 292 -12.813 -6.956 5.551 1.00 0.00 C ATOM 2150 O ASP A 292 -12.490 -8.144 5.548 1.00 0.00 O ATOM 2151 CB ASP A 292 -12.077 -5.615 7.512 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.648 -6.777 8.388 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -11.070 -7.745 7.851 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.890 -6.718 9.612 1.00 0.00 O ATOM 0 H ASP A 292 -12.262 -3.848 5.821 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.825 -6.238 5.876 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.527 -4.721 7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -13.134 -5.408 7.680 1.00 0.00 H new ATOM 2159 N SER A 293 -14.014 -6.530 5.169 1.00 0.00 N ATOM 2160 CA SER A 293 -15.036 -7.469 4.714 1.00 0.00 C ATOM 2161 C SER A 293 -15.473 -7.183 3.287 1.00 0.00 C ATOM 2162 O SER A 293 -15.635 -6.030 2.887 1.00 0.00 O ATOM 2163 CB SER A 293 -16.247 -7.421 5.646 1.00 0.00 C ATOM 2164 OG SER A 293 -17.205 -8.402 5.288 1.00 0.00 O ATOM 0 H SER A 293 -14.302 -5.551 5.165 1.00 0.00 H new ATOM 0 HA SER A 293 -14.597 -8.466 4.735 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.925 -7.581 6.675 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.702 -6.432 5.605 1.00 0.00 H new ATOM 0 HG SER A 293 -17.969 -8.352 5.900 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.676 -8.254 2.531 1.00 0.00 N ATOM 2171 CA ALA A 294 -16.112 -8.150 1.150 1.00 0.00 C ATOM 2172 C ALA A 294 -17.497 -7.519 1.073 1.00 0.00 C ATOM 2173 O ALA A 294 -17.830 -6.839 0.107 1.00 0.00 O ATOM 2174 CB ALA A 294 -16.111 -9.526 0.503 1.00 0.00 C ATOM 0 H ALA A 294 -15.544 -9.211 2.857 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.418 -7.508 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.439 -9.441 -0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.103 -9.941 0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.790 -10.184 1.046 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.299 -7.750 2.107 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.651 -7.207 2.168 1.00 0.00 C ATOM 2182 C ASP A 295 -19.639 -5.689 2.012 1.00 0.00 C ATOM 2183 O ASP A 295 -20.552 -5.110 1.424 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.316 -7.589 3.493 1.00 0.00 C ATOM 2185 CG ASP A 295 -21.791 -7.240 3.524 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -22.319 -6.790 2.485 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -22.420 -7.417 4.589 1.00 0.00 O ATOM 0 H ASP A 295 -18.035 -8.311 2.917 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.223 -7.633 1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -20.196 -8.659 3.661 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.808 -7.079 4.311 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.605 -5.049 2.549 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.489 -3.598 2.473 1.00 0.00 C ATOM 2194 C ALA A 296 -18.450 -3.114 1.026 1.00 0.00 C ATOM 2195 O ALA A 296 -19.081 -2.115 0.685 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.242 -3.137 3.215 1.00 0.00 C ATOM 0 H ALA A 296 -17.839 -5.510 3.039 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.371 -3.165 2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.162 -2.052 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.309 -3.437 4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.361 -3.592 2.763 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.722 -3.827 0.168 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.638 -3.443 -1.237 1.00 0.00 C ATOM 2204 C VAL A 297 -19.016 -3.476 -1.889 1.00 0.00 C ATOM 2205 O VAL A 297 -19.342 -2.634 -2.724 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.652 -4.339 -2.029 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -17.211 -5.738 -2.265 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -16.285 -3.686 -3.352 1.00 0.00 C ATOM 0 H VAL A 297 -17.190 -4.661 0.417 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.254 -2.423 -1.266 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.753 -4.445 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -16.486 -6.330 -2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.409 -6.217 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -18.138 -5.668 -2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -15.592 -4.329 -3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -17.186 -3.539 -3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.813 -2.722 -3.163 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.819 -4.454 -1.492 1.00 0.00 N ATOM 2219 CA ASP A 298 -21.166 -4.606 -2.022 1.00 0.00 C ATOM 2220 C ASP A 298 -22.049 -3.416 -1.657 1.00 0.00 C ATOM 2221 O ASP A 298 -22.888 -2.988 -2.451 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.797 -5.898 -1.499 1.00 0.00 C ATOM 2223 CG ASP A 298 -21.094 -7.139 -2.017 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -20.287 -7.013 -2.963 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.349 -8.235 -1.476 1.00 0.00 O ATOM 0 H ASP A 298 -19.558 -5.157 -0.801 1.00 0.00 H new ATOM 0 HA ASP A 298 -21.091 -4.652 -3.108 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.769 -5.897 -0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.847 -5.930 -1.791 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.878 -2.903 -0.440 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.688 -1.785 0.033 1.00 0.00 C ATOM 2232 C ARG A 299 -22.541 -0.561 -0.856 1.00 0.00 C ATOM 2233 O ARG A 299 -23.522 0.110 -1.175 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.278 -1.405 1.453 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.489 -2.510 2.469 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.221 -2.014 3.875 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.216 -3.100 4.854 1.00 0.00 N ATOM 2238 CZ ARG A 299 -23.300 -3.530 5.497 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -24.485 -2.982 5.263 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -23.197 -4.518 6.376 1.00 0.00 N ATOM 0 H ARG A 299 -21.190 -3.242 0.232 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.728 -2.111 0.009 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.226 -1.121 1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.846 -0.527 1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.511 -2.882 2.400 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.829 -3.347 2.243 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.260 -1.501 3.900 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.980 -1.282 4.151 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.327 -3.557 5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -24.572 -2.224 4.586 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -25.310 -3.318 5.760 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.289 -4.946 6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -24.025 -4.849 6.870 1.00 0.00 H new ATOM 2254 N VAL A 300 -21.309 -0.267 -1.244 1.00 0.00 N ATOM 2255 CA VAL A 300 -21.038 0.886 -2.084 1.00 0.00 C ATOM 2256 C VAL A 300 -21.512 0.662 -3.517 1.00 0.00 C ATOM 2257 O VAL A 300 -21.997 1.587 -4.171 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.543 1.254 -2.055 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.744 0.488 -3.101 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.366 2.752 -2.215 1.00 0.00 C ATOM 0 H VAL A 300 -20.484 -0.811 -0.990 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.603 1.724 -1.676 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.148 0.960 -1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.695 0.780 -3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.833 -0.582 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -19.131 0.717 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.304 2.997 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.792 3.069 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.875 3.268 -1.400 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.370 -0.569 -4.004 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.786 -0.900 -5.361 1.00 0.00 C ATOM 2272 C CYS A 301 -23.272 -0.624 -5.544 1.00 0.00 C ATOM 2273 O CYS A 301 -23.689 -0.058 -6.555 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.486 -2.369 -5.670 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.727 -2.785 -5.640 1.00 0.00 S ATOM 0 H CYS A 301 -20.972 -1.349 -3.481 1.00 0.00 H new ATOM 0 HA CYS A 301 -21.224 -0.273 -6.053 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -22.009 -2.995 -4.947 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.889 -2.612 -6.653 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.321 -2.865 -4.408 1.00 0.00 H new ATOM 2281 N GLN A 302 -24.063 -1.006 -4.548 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.499 -0.776 -4.590 1.00 0.00 C ATOM 2283 C GLN A 302 -25.786 0.719 -4.653 1.00 0.00 C ATOM 2284 O GLN A 302 -26.753 1.157 -5.275 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.173 -1.390 -3.362 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.063 -2.905 -3.302 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.693 -3.485 -2.050 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.957 -2.767 -1.084 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -26.935 -4.789 -2.060 1.00 0.00 N ATOM 0 H GLN A 302 -23.734 -1.475 -3.704 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.903 -1.252 -5.483 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.727 -0.966 -2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -27.226 -1.110 -3.358 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.544 -3.336 -4.180 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -25.012 -3.191 -3.342 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -26.700 -5.345 -2.882 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -27.356 -5.236 -1.246 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.933 1.490 -3.987 1.00 0.00 N ATOM 2299 CA ASN A 303 -25.073 2.939 -3.936 1.00 0.00 C ATOM 2300 C ASN A 303 -24.389 3.628 -5.118 1.00 0.00 C ATOM 2301 O ASN A 303 -24.332 4.853 -5.160 1.00 0.00 O ATOM 2302 CB ASN A 303 -24.478 3.464 -2.626 1.00 0.00 C ATOM 2303 CG ASN A 303 -25.208 2.937 -1.405 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -26.333 2.448 -1.504 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -24.569 3.037 -0.245 1.00 0.00 N ATOM 0 H ASN A 303 -24.130 1.130 -3.471 1.00 0.00 H new ATOM 0 HA ASN A 303 -26.137 3.169 -3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -23.427 3.180 -2.568 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -24.514 4.553 -2.625 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -25.010 2.701 0.611 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -23.637 3.450 -0.210 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.861 2.839 -6.065 1.00 0.00 N ATOM 2313 CA LYS A 304 -23.159 3.384 -7.238 1.00 0.00 C ATOM 2314 C LYS A 304 -22.256 4.546 -6.826 1.00 0.00 C ATOM 2315 O LYS A 304 -21.053 4.367 -6.632 1.00 0.00 O ATOM 2316 CB LYS A 304 -24.147 3.851 -8.313 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.495 4.138 -9.657 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.163 2.864 -10.411 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.603 3.165 -11.792 1.00 0.00 C ATOM 2320 NZ LYS A 304 -23.671 3.552 -12.754 1.00 0.00 N ATOM 0 H LYS A 304 -23.906 1.820 -6.042 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.549 2.585 -7.658 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.913 3.088 -8.446 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.652 4.752 -7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.163 4.753 -10.260 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.584 4.716 -9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.438 2.281 -9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -24.060 2.252 -10.506 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -21.872 3.970 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -22.076 2.288 -12.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -23.247 3.749 -13.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -24.356 2.774 -12.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -24.158 4.404 -12.408 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.845 5.734 -6.665 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.089 6.902 -6.245 1.00 0.00 C ATOM 2336 C PHE A 305 -22.436 7.249 -4.812 1.00 0.00 C ATOM 2337 O PHE A 305 -23.598 7.185 -4.411 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.399 8.145 -7.080 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.306 7.992 -8.568 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.866 6.820 -9.155 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.664 9.055 -9.379 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.790 6.705 -10.528 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.589 8.947 -10.756 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.153 7.767 -11.330 1.00 0.00 C ATOM 0 H PHE A 305 -23.838 5.905 -6.820 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.038 6.639 -6.368 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.407 8.479 -6.834 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.717 8.939 -6.776 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.579 5.986 -8.532 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.005 9.977 -8.933 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.446 5.784 -10.975 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.870 9.782 -11.381 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.097 7.677 -12.405 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.437 7.654 -4.057 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.652 8.055 -2.685 1.00 0.00 C ATOM 2356 C ILE A 306 -21.298 9.526 -2.534 1.00 0.00 C ATOM 2357 O ILE A 306 -20.268 9.978 -3.034 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.811 7.223 -1.711 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -21.013 5.722 -1.977 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -21.157 7.587 -0.271 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -21.161 4.877 -0.726 1.00 0.00 C ATOM 0 H ILE A 306 -20.468 7.714 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.702 7.889 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.756 7.449 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.901 5.592 -2.596 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.166 5.351 -2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -20.553 6.989 0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.953 8.645 -0.104 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -22.213 7.388 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -21.299 3.833 -1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.264 4.973 -0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -22.026 5.217 -0.157 1.00 0.00 H new ATOM 2373 N ASP A 307 -22.153 10.274 -1.858 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.911 11.699 -1.668 1.00 0.00 C ATOM 2375 C ASP A 307 -20.754 11.901 -0.706 1.00 0.00 C ATOM 2376 O ASP A 307 -20.776 11.386 0.409 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.167 12.388 -1.131 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.306 12.379 -2.131 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -24.055 12.077 -3.316 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.451 12.675 -1.728 1.00 0.00 O ATOM 0 H ASP A 307 -23.013 9.926 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.658 12.143 -2.631 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.487 11.890 -0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.928 13.418 -0.867 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.740 12.643 -1.141 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.571 12.883 -0.306 1.00 0.00 C ATOM 2387 C PHE A 308 -18.468 14.348 0.132 1.00 0.00 C ATOM 2388 O PHE A 308 -19.259 14.808 0.956 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.301 12.433 -1.042 1.00 0.00 C ATOM 2390 CG PHE A 308 -16.050 12.501 -0.204 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.126 12.568 1.178 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.801 12.503 -0.804 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.983 12.632 1.953 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.646 12.567 -0.032 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.740 12.631 1.352 1.00 0.00 C ATOM 0 H PHE A 308 -19.705 13.085 -2.060 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.680 12.292 0.604 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.438 11.409 -1.389 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.167 13.054 -1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.094 12.570 1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.724 12.454 -1.880 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.062 12.683 3.029 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.677 12.567 -0.508 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.845 12.680 1.955 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.485 15.074 -0.402 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.284 16.467 -0.038 1.00 0.00 C ATOM 2407 C LYS A 309 -18.510 17.311 -0.370 1.00 0.00 C ATOM 2408 O LYS A 309 -18.867 18.220 0.375 1.00 0.00 O ATOM 2409 CB LYS A 309 -16.063 17.022 -0.769 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.793 16.216 -0.540 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.634 15.785 0.910 1.00 0.00 C ATOM 2412 CE LYS A 309 -14.344 16.955 1.828 1.00 0.00 C ATOM 2413 NZ LYS A 309 -15.585 17.628 2.302 1.00 0.00 N ATOM 0 H LYS A 309 -16.819 14.716 -1.087 1.00 0.00 H new ATOM 0 HA LYS A 309 -17.122 16.514 1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.274 17.054 -1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -15.894 18.049 -0.446 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.806 15.333 -1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -13.929 16.812 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -15.544 15.284 1.240 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -13.825 15.058 0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -13.773 16.605 2.688 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -13.720 17.678 1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -15.376 18.177 3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -15.939 18.266 1.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -16.308 16.912 2.517 1.00 0.00 H new ATOM 2427 N ASP A 310 -19.144 16.991 -1.496 1.00 0.00 N ATOM 2428 CA ASP A 310 -20.336 17.707 -1.959 1.00 0.00 C ATOM 2429 C ASP A 310 -20.882 17.096 -3.250 1.00 0.00 C ATOM 2430 O ASP A 310 -22.075 17.193 -3.536 1.00 0.00 O ATOM 2431 CB ASP A 310 -20.024 19.189 -2.194 1.00 0.00 C ATOM 2432 CG ASP A 310 -20.166 20.030 -0.940 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -20.876 19.592 -0.009 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -19.573 21.126 -0.891 1.00 0.00 O ATOM 0 H ASP A 310 -18.850 16.233 -2.112 1.00 0.00 H new ATOM 0 HA ASP A 310 -21.091 17.617 -1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -19.008 19.285 -2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -20.691 19.578 -2.963 1.00 0.00 H new ATOM 2439 N ARG A 311 -19.999 16.478 -4.032 1.00 0.00 N ATOM 2440 CA ARG A 311 -20.387 15.866 -5.298 1.00 0.00 C ATOM 2441 C ARG A 311 -20.243 14.349 -5.234 1.00 0.00 C ATOM 2442 O ARG A 311 -19.551 13.815 -4.368 1.00 0.00 O ATOM 2443 CB ARG A 311 -19.536 16.426 -6.438 1.00 0.00 C ATOM 2444 CG ARG A 311 -19.751 17.912 -6.681 1.00 0.00 C ATOM 2445 CD ARG A 311 -18.975 18.398 -7.895 1.00 0.00 C ATOM 2446 NE ARG A 311 -17.544 18.134 -7.771 1.00 0.00 N ATOM 2447 CZ ARG A 311 -16.726 18.832 -6.983 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -17.196 19.830 -6.245 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -15.436 18.529 -6.932 1.00 0.00 N ATOM 0 H ARG A 311 -19.008 16.389 -3.809 1.00 0.00 H new ATOM 0 HA ARG A 311 -21.434 16.104 -5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -18.483 16.251 -6.215 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -19.763 15.879 -7.353 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -20.814 18.108 -6.825 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -19.440 18.474 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -19.358 17.908 -8.790 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -19.136 19.468 -8.024 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.147 17.371 -8.319 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -18.188 20.066 -6.279 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -16.566 20.361 -5.644 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -15.070 17.762 -7.496 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -14.810 19.063 -6.329 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.920 13.660 -6.148 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.887 12.202 -6.187 1.00 0.00 C ATOM 2465 C LYS A 312 -19.547 11.673 -6.669 1.00 0.00 C ATOM 2466 O LYS A 312 -18.931 12.225 -7.580 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.978 11.663 -7.127 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.398 11.903 -6.651 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.423 11.269 -7.576 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.842 11.620 -7.158 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.763 10.458 -7.293 1.00 0.00 N ATOM 0 H LYS A 312 -21.498 14.088 -6.871 1.00 0.00 H new ATOM 0 HA LYS A 312 -21.057 11.862 -5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.855 12.124 -8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.829 10.591 -7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.517 11.498 -5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.582 12.975 -6.586 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -24.250 11.606 -8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.298 10.186 -7.571 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.841 11.965 -6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -26.207 12.446 -7.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -27.720 10.738 -6.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -26.784 10.145 -8.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.429 9.679 -6.691 1.00 0.00 H new ATOM 2485 N ILE A 313 -19.137 10.558 -6.079 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.909 9.894 -6.467 1.00 0.00 C ATOM 2487 C ILE A 313 -18.257 8.499 -6.962 1.00 0.00 C ATOM 2488 O ILE A 313 -19.226 7.901 -6.492 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.891 9.816 -5.303 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.373 8.877 -4.192 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.620 11.204 -4.743 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.341 8.663 -3.100 1.00 0.00 C ATOM 0 H ILE A 313 -19.644 10.095 -5.325 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.432 10.474 -7.257 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.963 9.407 -5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.282 9.285 -3.749 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.636 7.913 -4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.903 11.133 -3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.213 11.840 -5.529 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.550 11.635 -4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.745 7.989 -2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.440 8.227 -3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -16.096 9.620 -2.639 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.498 7.979 -7.916 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.793 6.657 -8.449 1.00 0.00 C ATOM 2506 C GLU A 314 -16.864 5.620 -7.844 1.00 0.00 C ATOM 2507 O GLU A 314 -15.646 5.795 -7.829 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.661 6.652 -9.970 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.538 7.684 -10.659 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.466 7.597 -12.172 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.602 6.854 -12.684 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.273 8.272 -12.844 1.00 0.00 O ATOM 0 H GLU A 314 -16.689 8.441 -8.330 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.820 6.404 -8.185 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.620 6.835 -10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -17.917 5.661 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.571 7.548 -10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.235 8.682 -10.342 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.447 4.540 -7.345 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.669 3.476 -6.737 1.00 0.00 C ATOM 2521 C ILE A 315 -16.939 2.137 -7.417 1.00 0.00 C ATOM 2522 O ILE A 315 -18.089 1.722 -7.562 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.971 3.390 -5.229 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.672 4.746 -4.584 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.152 2.284 -4.578 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.079 4.850 -3.133 1.00 0.00 C ATOM 0 H ILE A 315 -18.454 4.379 -7.350 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.613 3.709 -6.870 1.00 0.00 H new ATOM 0 HB ILE A 315 -18.023 3.147 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.603 4.945 -4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.184 5.524 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.381 2.241 -3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.398 1.328 -5.041 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -15.090 2.490 -4.713 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.831 5.842 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.153 4.686 -3.044 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.547 4.097 -2.551 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.870 1.468 -7.832 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.981 0.177 -8.497 1.00 0.00 C ATOM 2540 C LYS A 316 -14.959 -0.804 -7.937 1.00 0.00 C ATOM 2541 O LYS A 316 -13.998 -0.400 -7.289 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.781 0.338 -10.006 1.00 0.00 C ATOM 2543 CG LYS A 316 -14.385 0.791 -10.388 1.00 0.00 C ATOM 2544 CD LYS A 316 -14.247 0.967 -11.891 1.00 0.00 C ATOM 2545 CE LYS A 316 -15.032 2.170 -12.388 1.00 0.00 C ATOM 2546 NZ LYS A 316 -15.748 1.880 -13.663 1.00 0.00 N ATOM 0 H LYS A 316 -14.913 1.801 -7.719 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.980 -0.219 -8.313 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -15.992 -0.613 -10.496 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -16.505 1.060 -10.385 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -14.158 1.733 -9.888 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -13.656 0.060 -10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -13.195 1.087 -12.149 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -14.599 0.068 -12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -15.752 2.472 -11.628 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -14.353 3.010 -12.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -16.271 2.726 -13.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -15.059 1.616 -14.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -16.414 1.095 -13.516 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.158 -2.092 -8.199 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.227 -3.110 -7.721 1.00 0.00 C ATOM 2562 C ARG A 317 -12.835 -2.832 -8.275 1.00 0.00 C ATOM 2563 O ARG A 317 -12.698 -2.285 -9.368 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.694 -4.505 -8.141 1.00 0.00 C ATOM 2565 CG ARG A 317 -14.649 -4.739 -9.642 1.00 0.00 C ATOM 2566 CD ARG A 317 -15.343 -6.035 -10.027 1.00 0.00 C ATOM 2567 NE ARG A 317 -15.196 -6.334 -11.450 1.00 0.00 N ATOM 2568 CZ ARG A 317 -14.095 -6.853 -11.988 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -13.044 -7.132 -11.227 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -14.044 -7.093 -13.291 1.00 0.00 N ATOM 0 H ARG A 317 -15.947 -2.454 -8.734 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.194 -3.074 -6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.071 -5.251 -7.647 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.714 -4.658 -7.789 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.126 -3.904 -10.155 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.612 -4.768 -9.975 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -14.930 -6.855 -9.440 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -16.402 -5.967 -9.779 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.983 -6.133 -12.067 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -13.077 -6.949 -10.224 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -12.203 -7.530 -11.645 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.848 -6.880 -13.881 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -13.200 -7.491 -13.704 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.800 -3.192 -7.522 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.436 -2.946 -7.972 1.00 0.00 C ATOM 2586 C ALA A 318 -10.175 -3.632 -9.307 1.00 0.00 C ATOM 2587 O ALA A 318 -10.514 -4.800 -9.497 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.439 -3.421 -6.927 1.00 0.00 C ATOM 0 H ALA A 318 -11.877 -3.647 -6.613 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.310 -1.872 -8.110 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.425 -3.230 -7.278 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.607 -2.884 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.570 -4.490 -6.759 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.578 -2.890 -10.231 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.273 -3.409 -11.556 1.00 0.00 C ATOM 2596 C GLU A 319 -7.882 -2.975 -12.005 1.00 0.00 C ATOM 2597 O GLU A 319 -7.742 -1.994 -12.735 1.00 0.00 O ATOM 2598 CB GLU A 319 -10.317 -2.926 -12.563 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.181 -3.564 -13.936 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.693 -2.669 -15.048 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -11.799 -2.110 -14.897 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -9.987 -2.530 -16.069 1.00 0.00 O ATOM 0 H GLU A 319 -9.294 -1.921 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.296 -4.498 -11.507 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -11.312 -3.137 -12.171 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -10.237 -1.844 -12.665 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -9.133 -3.802 -14.120 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.730 -4.506 -13.951 1.00 0.00 H new