USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2234 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 383 SER OG : rot 180:sc= 0.0638 USER MOD Set 1.2: A 385 MET CE :methyl 156:sc= -1.55! (180deg=-3.05) USER MOD Set 2.1: A 377 MET CE :methyl -134:sc= -3.43! (180deg=-7.24!) USER MOD Set 2.2: A 405 GLN : amide:sc= -0.377 K(o=-3.8,f=-5.6) USER MOD Set 3.1: A 277 ASN : amide:sc= 0.0947 X(o=-0.71,f=-1.1) USER MOD Set 3.2: A 284 MET CE :methyl -157:sc= -1.42 (180deg=-1.91) USER MOD Set 3.3: A 351 GLN : amide:sc= 0.615 K(o=-0.71,f=-1.6) USER MOD Set 4.1: A 261 ASN : amide:sc= -1.31! X(o=-2.6!,f=-2.5) USER MOD Set 4.2: A 262 THR OG1 : rot -160:sc= -1.32 USER MOD Set 5.1: A 231 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: A 324 HIS : no HD1:sc= -4.74! C(o=-4.7!,f=-4.4!) USER MOD Set 6.1: A 222 LYS NZ :NH3+ 174:sc= 1.08 (180deg=0.974) USER MOD Set 6.2: A 375 GLN : amide:sc= -0.642 K(o=0.44,f=-0.99!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0.0965 K(o=0.096,f=-1.2) USER MOD Single : A 187 LYS NZ :NH3+ -167:sc= -0.0262 (180deg=-0.239) USER MOD Single : A 201 THR OG1 : rot -79:sc= 1.63 USER MOD Single : A 202 MET CE :methyl -122:sc= -0.352 (180deg=-2.41!) USER MOD Single : A 203 MET CE :methyl -171:sc= -5.97! (180deg=-6.55!) USER MOD Single : A 204 TYR OH : rot -20:sc= 0.0757 USER MOD Single : A 216 CYS SG : rot 66:sc= -0.928! USER MOD Single : A 219 TYR OH : rot 91:sc= 1.25 USER MOD Single : A 223 TYR OH : rot -126:sc= 1.37 USER MOD Single : A 225 MET CE :methyl -151:sc= -5.03! (180deg=-5.49!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -170:sc= -2.11! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -161:sc= 2.36 (180deg=2.15) USER MOD Single : A 244 LYS NZ :NH3+ -112:sc= 0.934 (180deg=-0.265!) USER MOD Single : A 247 TYR OH : rot 30:sc= -0.963 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 71:sc= -0.205! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN :FLIP amide:sc= -0.212 F(o=-1.1,f=-0.21) USER MOD Single : A 270 TYR OH : rot -140:sc= -0.963 USER MOD Single : A 280 THR OG1 : rot -15:sc= 0.667 USER MOD Single : A 281 LYS NZ :NH3+ 168:sc=-0.00912 (180deg=-0.168) USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.435 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 134:sc= 0.847 (180deg=-0.34) USER MOD Single : A 301 GLN : amide:sc= -0.197 K(o=-0.2,f=-0.8) USER MOD Single : A 304 GLN : amide:sc= -0.0126 K(o=-0.013,f=-0.55) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 90:sc= -2.5! USER MOD Single : A 314 ASN : amide:sc= -0.938 K(o=-0.94,f=-4.4!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 89:sc= 1.26 USER MOD Single : A 325 MET CE :methyl 140:sc= -0.109 (180deg=-2.13) USER MOD Single : A 327 HIS : no HE2:sc= 0.868 K(o=0.87,f=-4.1!) USER MOD Single : A 331 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0674) USER MOD Single : A 335 THR OG1 : rot -155:sc= -3.76! USER MOD Single : A 336 LYS NZ :NH3+ -161:sc= 0.96 (180deg=-0.209) USER MOD Single : A 337 MET CE :methyl 143:sc= -0.855 (180deg=-2.13) USER MOD Single : A 338 ASN : amide:sc= -0.019 K(o=-0.019,f=-3.4!) USER MOD Single : A 340 GLN :FLIP amide:sc= -0.107 F(o=-2.8!,f=-0.11) USER MOD Single : A 341 ASN :FLIP amide:sc= -0.223 F(o=-1.2,f=-0.22) USER MOD Single : A 343 SER OG : rot 72:sc= 1.26 USER MOD Single : A 347 SER OG : rot 180:sc= 0.928 USER MOD Single : A 349 THR OG1 : rot 72:sc= 0.721 USER MOD Single : A 353 SER OG : rot 180:sc= 0.0686 USER MOD Single : A 354 ASN :FLIP amide:sc= -1.73 F(o=-2.9!,f=-1.7) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -77:sc= -1.38! USER MOD Single : A 363 HIS : no HE2:sc= -5.87! C(o=-5.9!,f=-11!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.42 F(o=-4.4!,f=-0.42) USER MOD Single : A 370 ASN :FLIP amide:sc= -0.346 F(o=-1.1,f=-0.35) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ -177:sc= -1.32 (180deg=-1.51) USER MOD Single : A 384 ASN :FLIP amide:sc= -0.176 F(o=-1.4,f=-0.18) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.414 USER MOD Single : A 388 MET CE :methyl 168:sc= 0 (180deg=-0.211) USER MOD Single : A 390 THR OG1 : rot -35:sc= 0.244 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.00618 USER MOD Single : A 395 GLN :FLIP amide:sc= -0.0786 F(o=-2.3!,f=-0.079) USER MOD Single : A 399 LYS NZ :NH3+ 167:sc= -0.0175 (180deg=-0.174) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.844 F(o=-4.2,f=-0.84) USER MOD Single : A 411 CYS SG : rot 150:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc= -0.0169 X(o=-0.017,f=-0.0024) USER MOD Single : A 417 GLN : amide:sc= -3.42! C(o=-3.4!,f=-4.9!) USER MOD Single : A 421 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.077) USER MOD Single : A 424 SER OG : rot 180:sc= 0.0491 USER MOD Single : A 425 LYS NZ :NH3+ 152:sc= 1.34 (180deg=1.11) USER MOD Single : A 433 GLN : amide:sc= 0.152 X(o=0.15,f=-0.019) USER MOD Single : A 437 THR OG1 : rot 71:sc= 1.29 USER MOD Single : A 440 LYS NZ :NH3+ 170:sc= 1.31 (180deg=1.16) USER MOD Single : A 442 LYS NZ :NH3+ -115:sc= 1.08 (180deg=-1.38!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 4.233 -24.942 -20.059 1.00 0.00 N ATOM 2 CA HIS A 182 5.116 -24.231 -19.107 1.00 0.00 C ATOM 3 C HIS A 182 4.753 -22.755 -19.049 1.00 0.00 C ATOM 4 O HIS A 182 4.844 -22.040 -20.049 1.00 0.00 O ATOM 5 CB HIS A 182 6.582 -24.392 -19.523 1.00 0.00 C ATOM 6 CG HIS A 182 7.566 -23.918 -18.492 1.00 0.00 C ATOM 7 ND1 HIS A 182 8.377 -22.819 -18.672 1.00 0.00 N ATOM 8 CD2 HIS A 182 7.875 -24.411 -17.267 1.00 0.00 C ATOM 9 CE1 HIS A 182 9.144 -22.659 -17.610 1.00 0.00 C ATOM 10 NE2 HIS A 182 8.857 -23.609 -16.741 1.00 0.00 N ATOM 0 HA HIS A 182 4.979 -24.666 -18.117 1.00 0.00 H new ATOM 0 HB2 HIS A 182 6.775 -25.443 -19.738 1.00 0.00 H new ATOM 0 HB3 HIS A 182 6.749 -23.842 -20.449 1.00 0.00 H new ATOM 0 HD2 HIS A 182 7.431 -25.274 -16.793 1.00 0.00 H new ATOM 0 HE1 HIS A 182 9.882 -21.882 -17.475 1.00 0.00 H new ATOM 0 HE2 HIS A 182 9.294 -23.728 -15.827 1.00 0.00 H new ATOM 21 N MET A 183 4.339 -22.310 -17.874 1.00 0.00 N ATOM 22 CA MET A 183 3.945 -20.927 -17.677 1.00 0.00 C ATOM 23 C MET A 183 5.062 -20.147 -17.002 1.00 0.00 C ATOM 24 O MET A 183 5.601 -20.577 -15.982 1.00 0.00 O ATOM 25 CB MET A 183 2.666 -20.841 -16.836 1.00 0.00 C ATOM 26 CG MET A 183 1.405 -21.285 -17.568 1.00 0.00 C ATOM 27 SD MET A 183 1.393 -23.041 -17.980 1.00 0.00 S ATOM 28 CE MET A 183 -0.166 -23.168 -18.856 1.00 0.00 C ATOM 0 H MET A 183 4.267 -22.891 -17.039 1.00 0.00 H new ATOM 0 HA MET A 183 3.749 -20.489 -18.656 1.00 0.00 H new ATOM 0 HB2 MET A 183 2.790 -21.455 -15.944 1.00 0.00 H new ATOM 0 HB3 MET A 183 2.534 -19.813 -16.500 1.00 0.00 H new ATOM 0 HG2 MET A 183 0.537 -21.059 -16.949 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.303 -20.704 -18.485 1.00 0.00 H new ATOM 0 HE1 MET A 183 -0.320 -24.198 -19.177 1.00 0.00 H new ATOM 0 HE2 MET A 183 -0.980 -22.869 -18.196 1.00 0.00 H new ATOM 0 HE3 MET A 183 -0.147 -22.515 -19.728 1.00 0.00 H new ATOM 38 N PRO A 184 5.438 -19.009 -17.595 1.00 0.00 N ATOM 39 CA PRO A 184 6.448 -18.106 -17.037 1.00 0.00 C ATOM 40 C PRO A 184 6.154 -17.715 -15.587 1.00 0.00 C ATOM 41 O PRO A 184 5.057 -17.244 -15.274 1.00 0.00 O ATOM 42 CB PRO A 184 6.370 -16.874 -17.934 1.00 0.00 C ATOM 43 CG PRO A 184 5.783 -17.352 -19.218 1.00 0.00 C ATOM 44 CD PRO A 184 4.909 -18.528 -18.882 1.00 0.00 C ATOM 0 HA PRO A 184 7.431 -18.577 -17.015 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.750 -16.099 -17.483 1.00 0.00 H new ATOM 0 HB3 PRO A 184 7.357 -16.440 -18.091 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.203 -16.563 -19.696 1.00 0.00 H new ATOM 0 HG3 PRO A 184 6.567 -17.640 -19.918 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.862 -18.236 -18.799 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.965 -19.299 -19.650 1.00 0.00 H new ATOM 52 N ASN A 185 7.153 -17.921 -14.726 1.00 0.00 N ATOM 53 CA ASN A 185 7.082 -17.591 -13.297 1.00 0.00 C ATOM 54 C ASN A 185 6.129 -18.517 -12.541 1.00 0.00 C ATOM 55 O ASN A 185 5.009 -18.789 -12.977 1.00 0.00 O ATOM 56 CB ASN A 185 6.683 -16.127 -13.073 1.00 0.00 C ATOM 57 CG ASN A 185 6.741 -15.732 -11.607 1.00 0.00 C ATOM 58 OD1 ASN A 185 7.521 -16.280 -10.829 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.929 -14.767 -11.221 1.00 0.00 N ATOM 0 H ASN A 185 8.047 -18.327 -15.003 1.00 0.00 H new ATOM 0 HA ASN A 185 8.085 -17.740 -12.897 1.00 0.00 H new ATOM 0 HB2 ASN A 185 7.346 -15.480 -13.648 1.00 0.00 H new ATOM 0 HB3 ASN A 185 5.673 -15.966 -13.451 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.935 -14.453 -10.251 1.00 0.00 H new ATOM 0 HD22 ASN A 185 5.295 -14.335 -11.893 1.00 0.00 H new ATOM 66 N LEU A 186 6.583 -18.993 -11.396 1.00 0.00 N ATOM 67 CA LEU A 186 5.797 -19.894 -10.573 1.00 0.00 C ATOM 68 C LEU A 186 4.793 -19.122 -9.724 1.00 0.00 C ATOM 69 O LEU A 186 5.119 -18.665 -8.627 1.00 0.00 O ATOM 70 CB LEU A 186 6.707 -20.735 -9.676 1.00 0.00 C ATOM 71 CG LEU A 186 7.440 -21.898 -10.361 1.00 0.00 C ATOM 72 CD1 LEU A 186 6.464 -22.754 -11.148 1.00 0.00 C ATOM 73 CD2 LEU A 186 8.558 -21.394 -11.259 1.00 0.00 C ATOM 0 H LEU A 186 7.501 -18.768 -11.012 1.00 0.00 H new ATOM 0 HA LEU A 186 5.246 -20.560 -11.237 1.00 0.00 H new ATOM 0 HB2 LEU A 186 7.451 -20.077 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.107 -21.140 -8.861 1.00 0.00 H new ATOM 0 HG LEU A 186 7.891 -22.514 -9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.002 -23.573 -11.626 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.710 -23.160 -10.473 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.978 -22.145 -11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.057 -22.241 -11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.141 -20.745 -12.030 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.278 -20.833 -10.663 1.00 0.00 H new ATOM 85 N LYS A 187 3.584 -18.975 -10.264 1.00 0.00 N ATOM 86 CA LYS A 187 2.479 -18.284 -9.592 1.00 0.00 C ATOM 87 C LYS A 187 2.797 -16.801 -9.372 1.00 0.00 C ATOM 88 O LYS A 187 3.396 -16.416 -8.371 1.00 0.00 O ATOM 89 CB LYS A 187 2.120 -18.963 -8.263 1.00 0.00 C ATOM 90 CG LYS A 187 1.700 -20.416 -8.420 1.00 0.00 C ATOM 91 CD LYS A 187 1.233 -21.010 -7.102 1.00 0.00 C ATOM 92 CE LYS A 187 0.845 -22.471 -7.261 1.00 0.00 C ATOM 93 NZ LYS A 187 -0.233 -22.666 -8.269 1.00 0.00 N ATOM 0 H LYS A 187 3.340 -19.334 -11.187 1.00 0.00 H new ATOM 0 HA LYS A 187 1.612 -18.348 -10.249 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.979 -18.911 -7.594 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.311 -18.408 -7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.898 -20.486 -9.155 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.538 -20.998 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.026 -20.921 -6.359 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.380 -20.444 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.722 -23.047 -7.555 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.514 -22.863 -6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.615 -23.630 -8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.994 -21.977 -8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.155 -22.528 -9.224 1.00 0.00 H new ATOM 107 N PRO A 188 2.404 -15.957 -10.331 1.00 0.00 N ATOM 108 CA PRO A 188 2.643 -14.510 -10.285 1.00 0.00 C ATOM 109 C PRO A 188 1.761 -13.802 -9.258 1.00 0.00 C ATOM 110 O PRO A 188 0.561 -14.067 -9.189 1.00 0.00 O ATOM 111 CB PRO A 188 2.274 -14.034 -11.702 1.00 0.00 C ATOM 112 CG PRO A 188 2.091 -15.272 -12.515 1.00 0.00 C ATOM 113 CD PRO A 188 1.700 -16.348 -11.549 1.00 0.00 C ATOM 0 HA PRO A 188 3.669 -14.286 -9.992 1.00 0.00 H new ATOM 0 HB2 PRO A 188 1.362 -13.437 -11.688 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.060 -13.405 -12.120 1.00 0.00 H new ATOM 0 HG2 PRO A 188 1.321 -15.130 -13.273 1.00 0.00 H new ATOM 0 HG3 PRO A 188 3.010 -15.534 -13.039 1.00 0.00 H new ATOM 0 HD2 PRO A 188 0.621 -16.385 -11.399 1.00 0.00 H new ATOM 0 HD3 PRO A 188 2.008 -17.335 -11.896 1.00 0.00 H new ATOM 121 N ILE A 189 2.371 -12.937 -8.437 1.00 0.00 N ATOM 122 CA ILE A 189 1.653 -12.063 -7.498 1.00 0.00 C ATOM 123 C ILE A 189 0.341 -11.467 -8.046 1.00 0.00 C ATOM 124 O ILE A 189 -0.600 -11.241 -7.285 1.00 0.00 O ATOM 125 CB ILE A 189 2.591 -10.918 -7.032 1.00 0.00 C ATOM 126 CG1 ILE A 189 2.065 -10.247 -5.770 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.782 -9.880 -8.118 1.00 0.00 C ATOM 128 CD1 ILE A 189 2.840 -10.620 -4.530 1.00 0.00 C ATOM 0 H ILE A 189 3.384 -12.823 -8.405 1.00 0.00 H new ATOM 0 HA ILE A 189 1.362 -12.701 -6.663 1.00 0.00 H new ATOM 0 HB ILE A 189 3.556 -11.373 -6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.099 -9.165 -5.900 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.018 -10.518 -5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.444 -9.093 -7.757 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.223 -10.350 -8.997 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.817 -9.448 -8.383 1.00 0.00 H new ATOM 0 HD11 ILE A 189 2.414 -10.108 -3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.784 -11.698 -4.377 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.882 -10.324 -4.649 1.00 0.00 H new ATOM 140 N PHE A 190 0.264 -11.218 -9.347 1.00 0.00 N ATOM 141 CA PHE A 190 -0.952 -10.659 -9.923 1.00 0.00 C ATOM 142 C PHE A 190 -1.977 -11.759 -10.182 1.00 0.00 C ATOM 143 O PHE A 190 -2.073 -12.299 -11.284 1.00 0.00 O ATOM 144 CB PHE A 190 -0.644 -9.868 -11.198 1.00 0.00 C ATOM 145 CG PHE A 190 0.106 -8.594 -10.922 1.00 0.00 C ATOM 146 CD1 PHE A 190 -0.572 -7.450 -10.529 1.00 0.00 C ATOM 147 CD2 PHE A 190 1.488 -8.543 -11.030 1.00 0.00 C ATOM 148 CE1 PHE A 190 0.110 -6.281 -10.254 1.00 0.00 C ATOM 149 CE2 PHE A 190 2.174 -7.377 -10.750 1.00 0.00 C ATOM 150 CZ PHE A 190 1.484 -6.244 -10.362 1.00 0.00 C ATOM 0 H PHE A 190 1.016 -11.391 -10.014 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.383 -9.962 -9.204 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.059 -10.490 -11.875 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.577 -9.632 -11.709 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -1.648 -7.473 -10.437 1.00 0.00 H new ATOM 0 HD2 PHE A 190 2.033 -9.424 -11.336 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.433 -5.396 -9.955 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.250 -7.351 -10.834 1.00 0.00 H new ATOM 0 HZ PHE A 190 2.020 -5.332 -10.144 1.00 0.00 H new ATOM 160 N GLY A 191 -2.707 -12.108 -9.132 1.00 0.00 N ATOM 161 CA GLY A 191 -3.721 -13.140 -9.232 1.00 0.00 C ATOM 162 C GLY A 191 -3.576 -14.216 -8.175 1.00 0.00 C ATOM 163 O GLY A 191 -3.665 -15.405 -8.477 1.00 0.00 O ATOM 0 H GLY A 191 -2.614 -11.692 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.707 -12.683 -9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.669 -13.599 -10.219 1.00 0.00 H new ATOM 167 N ILE A 192 -3.383 -13.801 -6.930 1.00 0.00 N ATOM 168 CA ILE A 192 -3.222 -14.737 -5.817 1.00 0.00 C ATOM 169 C ILE A 192 -3.953 -14.212 -4.587 1.00 0.00 C ATOM 170 O ILE A 192 -4.379 -13.056 -4.566 1.00 0.00 O ATOM 171 CB ILE A 192 -1.738 -14.964 -5.439 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.024 -13.627 -5.232 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.022 -15.805 -6.483 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.407 -13.773 -4.764 1.00 0.00 C ATOM 0 H ILE A 192 -3.333 -12.818 -6.661 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.641 -15.688 -6.147 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.714 -15.516 -4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.037 -13.069 -6.168 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.578 -13.037 -4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.018 -15.945 -6.187 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.510 -16.776 -6.565 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.059 -15.298 -7.447 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.851 -12.786 -4.638 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.426 -14.304 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.976 -14.335 -5.504 1.00 0.00 H new ATOM 186 N PRO A 193 -4.141 -15.061 -3.562 1.00 0.00 N ATOM 187 CA PRO A 193 -4.687 -14.629 -2.273 1.00 0.00 C ATOM 188 C PRO A 193 -3.810 -13.564 -1.614 1.00 0.00 C ATOM 189 O PRO A 193 -2.600 -13.504 -1.850 1.00 0.00 O ATOM 190 CB PRO A 193 -4.710 -15.910 -1.434 1.00 0.00 C ATOM 191 CG PRO A 193 -4.679 -17.022 -2.425 1.00 0.00 C ATOM 192 CD PRO A 193 -3.877 -16.511 -3.586 1.00 0.00 C ATOM 0 HA PRO A 193 -5.670 -14.170 -2.378 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -3.853 -15.957 -0.762 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.605 -15.959 -0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.223 -17.915 -1.997 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.687 -17.297 -2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.815 -16.729 -3.470 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.195 -16.963 -4.526 1.00 0.00 H new ATOM 200 N LEU A 194 -4.432 -12.730 -0.789 1.00 0.00 N ATOM 201 CA LEU A 194 -3.752 -11.597 -0.170 1.00 0.00 C ATOM 202 C LEU A 194 -2.535 -12.035 0.644 1.00 0.00 C ATOM 203 O LEU A 194 -1.443 -11.514 0.443 1.00 0.00 O ATOM 204 CB LEU A 194 -4.713 -10.791 0.710 1.00 0.00 C ATOM 205 CG LEU A 194 -5.558 -9.731 -0.021 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.497 -10.362 -1.040 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.347 -8.908 0.982 1.00 0.00 C ATOM 0 H LEU A 194 -5.415 -12.818 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.399 -10.959 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.388 -11.486 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.134 -10.294 1.488 1.00 0.00 H new ATOM 0 HG LEU A 194 -4.874 -9.078 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.075 -9.581 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.915 -10.907 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -7.174 -11.050 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.941 -8.162 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -7.008 -9.563 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.659 -8.408 1.664 1.00 0.00 H new ATOM 219 N ALA A 195 -2.727 -12.981 1.562 1.00 0.00 N ATOM 220 CA ALA A 195 -1.636 -13.472 2.408 1.00 0.00 C ATOM 221 C ALA A 195 -0.441 -13.961 1.589 1.00 0.00 C ATOM 222 O ALA A 195 0.694 -13.590 1.867 1.00 0.00 O ATOM 223 CB ALA A 195 -2.141 -14.575 3.324 1.00 0.00 C ATOM 0 H ALA A 195 -3.628 -13.424 1.740 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.287 -12.633 3.011 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.322 -14.933 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -2.937 -14.185 3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.526 -15.399 2.723 1.00 0.00 H new ATOM 229 N ASP A 196 -0.703 -14.796 0.591 1.00 0.00 N ATOM 230 CA ASP A 196 0.352 -15.288 -0.297 1.00 0.00 C ATOM 231 C ASP A 196 1.139 -14.128 -0.908 1.00 0.00 C ATOM 232 O ASP A 196 2.371 -14.172 -0.994 1.00 0.00 O ATOM 233 CB ASP A 196 -0.254 -16.156 -1.400 1.00 0.00 C ATOM 234 CG ASP A 196 -0.921 -17.398 -0.844 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.058 -17.287 -0.333 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.314 -18.486 -0.914 1.00 0.00 O ATOM 0 H ASP A 196 -1.635 -15.149 0.373 1.00 0.00 H new ATOM 0 HA ASP A 196 1.042 -15.892 0.293 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -0.984 -15.572 -1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.527 -16.448 -2.102 1.00 0.00 H new ATOM 241 N ALA A 197 0.430 -13.079 -1.295 1.00 0.00 N ATOM 242 CA ALA A 197 1.065 -11.883 -1.826 1.00 0.00 C ATOM 243 C ALA A 197 1.881 -11.178 -0.746 1.00 0.00 C ATOM 244 O ALA A 197 2.948 -10.623 -1.020 1.00 0.00 O ATOM 245 CB ALA A 197 0.018 -10.948 -2.404 1.00 0.00 C ATOM 0 H ALA A 197 -0.588 -13.032 -1.251 1.00 0.00 H new ATOM 0 HA ALA A 197 1.747 -12.178 -2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.505 -10.056 -2.799 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.518 -11.454 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.685 -10.662 -1.622 1.00 0.00 H new ATOM 251 N VAL A 198 1.380 -11.216 0.481 1.00 0.00 N ATOM 252 CA VAL A 198 2.078 -10.634 1.620 1.00 0.00 C ATOM 253 C VAL A 198 3.403 -11.343 1.867 1.00 0.00 C ATOM 254 O VAL A 198 4.445 -10.702 1.960 1.00 0.00 O ATOM 255 CB VAL A 198 1.241 -10.715 2.909 1.00 0.00 C ATOM 256 CG1 VAL A 198 2.028 -10.160 4.090 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.077 -9.982 2.736 1.00 0.00 C ATOM 0 H VAL A 198 0.486 -11.647 0.714 1.00 0.00 H new ATOM 0 HA VAL A 198 2.252 -9.587 1.371 1.00 0.00 H new ATOM 0 HB VAL A 198 1.018 -11.762 3.114 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.422 -10.225 4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.941 -10.740 4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.284 -9.118 3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.655 -10.050 3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.117 -8.934 2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.641 -10.434 1.920 1.00 0.00 H new ATOM 267 N GLU A 199 3.345 -12.671 1.955 1.00 0.00 N ATOM 268 CA GLU A 199 4.525 -13.480 2.253 1.00 0.00 C ATOM 269 C GLU A 199 5.614 -13.246 1.213 1.00 0.00 C ATOM 270 O GLU A 199 6.806 -13.374 1.500 1.00 0.00 O ATOM 271 CB GLU A 199 4.166 -14.966 2.314 1.00 0.00 C ATOM 272 CG GLU A 199 2.919 -15.266 3.135 1.00 0.00 C ATOM 273 CD GLU A 199 2.985 -14.746 4.556 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.625 -13.572 4.781 1.00 0.00 O ATOM 275 OE2 GLU A 199 3.377 -15.517 5.461 1.00 0.00 O ATOM 0 H GLU A 199 2.490 -13.211 1.824 1.00 0.00 H new ATOM 0 HA GLU A 199 4.903 -13.175 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 199 4.019 -15.336 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.007 -15.516 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.053 -14.829 2.637 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.762 -16.344 3.159 1.00 0.00 H new ATOM 282 N ARG A 200 5.193 -12.899 0.005 1.00 0.00 N ATOM 283 CA ARG A 200 6.130 -12.561 -1.057 1.00 0.00 C ATOM 284 C ARG A 200 6.698 -11.158 -0.875 1.00 0.00 C ATOM 285 O ARG A 200 7.911 -10.965 -0.884 1.00 0.00 O ATOM 286 CB ARG A 200 5.458 -12.673 -2.421 1.00 0.00 C ATOM 287 CG ARG A 200 5.364 -14.097 -2.919 1.00 0.00 C ATOM 288 CD ARG A 200 4.786 -14.159 -4.323 1.00 0.00 C ATOM 289 NE ARG A 200 5.512 -13.298 -5.260 1.00 0.00 N ATOM 290 CZ ARG A 200 5.594 -13.517 -6.573 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.111 -14.637 -7.103 1.00 0.00 N ATOM 292 NH2 ARG A 200 6.193 -12.621 -7.344 1.00 0.00 N ATOM 0 H ARG A 200 4.211 -12.844 -0.264 1.00 0.00 H new ATOM 0 HA ARG A 200 6.954 -13.273 -1.004 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.456 -12.248 -2.362 1.00 0.00 H new ATOM 0 HB3 ARG A 200 6.015 -12.077 -3.144 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.354 -14.552 -2.912 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.740 -14.680 -2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.815 -15.188 -4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 200 3.738 -13.861 -4.296 1.00 0.00 H new ATOM 0 HE ARG A 200 5.986 -12.477 -4.883 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.673 -15.337 -6.504 1.00 0.00 H new ATOM 0 HH12 ARG A 200 5.178 -14.796 -8.108 1.00 0.00 H new ATOM 0 HH21 ARG A 200 6.585 -11.774 -6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.262 -12.778 -8.350 1.00 0.00 H new ATOM 306 N THR A 201 5.822 -10.189 -0.662 1.00 0.00 N ATOM 307 CA THR A 201 6.232 -8.796 -0.622 1.00 0.00 C ATOM 308 C THR A 201 6.456 -8.317 0.813 1.00 0.00 C ATOM 309 O THR A 201 6.215 -7.155 1.142 1.00 0.00 O ATOM 310 CB THR A 201 5.200 -7.889 -1.323 1.00 0.00 C ATOM 311 OG1 THR A 201 3.882 -8.131 -0.808 1.00 0.00 O ATOM 312 CG2 THR A 201 5.208 -8.111 -2.829 1.00 0.00 C ATOM 0 H THR A 201 4.824 -10.342 -0.514 1.00 0.00 H new ATOM 0 HA THR A 201 7.178 -8.728 -1.159 1.00 0.00 H new ATOM 0 HB THR A 201 5.479 -6.855 -1.121 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.513 -8.940 -1.220 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.471 -7.458 -3.297 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.198 -7.883 -3.225 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.961 -9.151 -3.045 1.00 0.00 H new ATOM 320 N MET A 202 6.945 -9.204 1.668 1.00 0.00 N ATOM 321 CA MET A 202 7.282 -8.812 3.031 1.00 0.00 C ATOM 322 C MET A 202 8.547 -7.969 3.041 1.00 0.00 C ATOM 323 O MET A 202 9.631 -8.448 2.709 1.00 0.00 O ATOM 324 CB MET A 202 7.441 -10.024 3.950 1.00 0.00 C ATOM 325 CG MET A 202 6.129 -10.488 4.562 1.00 0.00 C ATOM 326 SD MET A 202 6.351 -11.746 5.835 1.00 0.00 S ATOM 327 CE MET A 202 4.709 -11.775 6.558 1.00 0.00 C ATOM 0 H MET A 202 7.116 -10.185 1.448 1.00 0.00 H new ATOM 0 HA MET A 202 6.454 -8.217 3.416 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.881 -10.845 3.384 1.00 0.00 H new ATOM 0 HB3 MET A 202 8.140 -9.777 4.749 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.612 -9.630 4.993 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.488 -10.885 3.775 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.776 -11.549 7.622 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.082 -11.030 6.068 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.270 -12.764 6.424 1.00 0.00 H new ATOM 337 N MET A 203 8.403 -6.702 3.407 1.00 0.00 N ATOM 338 CA MET A 203 9.535 -5.787 3.398 1.00 0.00 C ATOM 339 C MET A 203 9.864 -5.253 4.776 1.00 0.00 C ATOM 340 O MET A 203 11.009 -5.317 5.207 1.00 0.00 O ATOM 341 CB MET A 203 9.320 -4.614 2.439 1.00 0.00 C ATOM 342 CG MET A 203 7.972 -3.919 2.556 1.00 0.00 C ATOM 343 SD MET A 203 7.858 -2.491 1.456 1.00 0.00 S ATOM 344 CE MET A 203 6.227 -1.858 1.835 1.00 0.00 C ATOM 0 H MET A 203 7.522 -6.288 3.711 1.00 0.00 H new ATOM 0 HA MET A 203 10.381 -6.379 3.048 1.00 0.00 H new ATOM 0 HB2 MET A 203 10.106 -3.878 2.609 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.437 -4.975 1.417 1.00 0.00 H new ATOM 0 HG2 MET A 203 7.177 -4.625 2.319 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.816 -3.598 3.586 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.964 -1.079 1.120 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.499 -2.667 1.774 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.223 -1.442 2.842 1.00 0.00 H new ATOM 354 N TYR A 204 8.871 -4.728 5.469 1.00 0.00 N ATOM 355 CA TYR A 204 9.110 -4.072 6.734 1.00 0.00 C ATOM 356 C TYR A 204 9.030 -5.094 7.856 1.00 0.00 C ATOM 357 O TYR A 204 10.038 -5.633 8.295 1.00 0.00 O ATOM 358 CB TYR A 204 8.061 -2.971 6.918 1.00 0.00 C ATOM 359 CG TYR A 204 8.423 -1.872 7.898 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.479 -1.005 7.647 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.675 -1.678 9.049 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.782 0.027 8.525 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.964 -0.647 9.925 1.00 0.00 C ATOM 364 CZ TYR A 204 9.018 0.202 9.659 1.00 0.00 C ATOM 365 OH TYR A 204 9.301 1.232 10.526 1.00 0.00 O ATOM 0 H TYR A 204 7.894 -4.744 5.175 1.00 0.00 H new ATOM 0 HA TYR A 204 10.103 -3.623 6.753 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.865 -2.516 5.947 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.130 -3.433 7.247 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.074 -1.136 6.755 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.852 -2.343 9.266 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.611 0.688 8.321 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.367 -0.507 10.814 1.00 0.00 H new ATOM 0 HH TYR A 204 10.222 1.535 10.385 1.00 0.00 H new ATOM 375 N ASP A 205 7.818 -5.356 8.305 1.00 0.00 N ATOM 376 CA ASP A 205 7.592 -6.348 9.353 1.00 0.00 C ATOM 377 C ASP A 205 6.732 -7.500 8.843 1.00 0.00 C ATOM 378 O ASP A 205 6.801 -8.620 9.350 1.00 0.00 O ATOM 379 CB ASP A 205 6.908 -5.668 10.544 1.00 0.00 C ATOM 380 CG ASP A 205 6.608 -6.616 11.690 1.00 0.00 C ATOM 381 OD1 ASP A 205 5.531 -7.244 11.677 1.00 0.00 O ATOM 382 OD2 ASP A 205 7.436 -6.708 12.618 1.00 0.00 O ATOM 0 H ASP A 205 6.972 -4.900 7.965 1.00 0.00 H new ATOM 0 HA ASP A 205 8.552 -6.761 9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.545 -4.861 10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.977 -5.212 10.207 1.00 0.00 H new ATOM 387 N GLY A 206 5.963 -7.238 7.794 1.00 0.00 N ATOM 388 CA GLY A 206 5.036 -8.238 7.300 1.00 0.00 C ATOM 389 C GLY A 206 3.730 -8.243 8.079 1.00 0.00 C ATOM 390 O GLY A 206 3.281 -9.288 8.546 1.00 0.00 O ATOM 0 H GLY A 206 5.964 -6.357 7.279 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.828 -8.050 6.247 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.499 -9.223 7.363 1.00 0.00 H new ATOM 394 N ILE A 207 3.114 -7.069 8.201 1.00 0.00 N ATOM 395 CA ILE A 207 1.884 -6.898 8.983 1.00 0.00 C ATOM 396 C ILE A 207 0.646 -7.460 8.274 1.00 0.00 C ATOM 397 O ILE A 207 -0.455 -6.964 8.473 1.00 0.00 O ATOM 398 CB ILE A 207 1.637 -5.406 9.285 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.572 -4.597 7.985 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.728 -4.864 10.194 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.257 -3.134 8.203 1.00 0.00 C ATOM 0 H ILE A 207 3.449 -6.211 7.764 1.00 0.00 H new ATOM 0 HA ILE A 207 2.033 -7.458 9.906 1.00 0.00 H new ATOM 0 HB ILE A 207 0.679 -5.311 9.796 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.526 -4.682 7.465 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.814 -5.031 7.333 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.541 -3.810 10.399 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.731 -5.421 11.131 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.696 -4.972 9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.226 -2.621 7.242 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.289 -3.040 8.696 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.028 -2.685 8.829 1.00 0.00 H new ATOM 413 N ARG A 208 0.829 -8.527 7.503 1.00 0.00 N ATOM 414 CA ARG A 208 -0.249 -9.118 6.701 1.00 0.00 C ATOM 415 C ARG A 208 -0.906 -8.068 5.799 1.00 0.00 C ATOM 416 O ARG A 208 -2.085 -7.746 5.950 1.00 0.00 O ATOM 417 CB ARG A 208 -1.308 -9.779 7.592 1.00 0.00 C ATOM 418 CG ARG A 208 -0.762 -10.801 8.578 1.00 0.00 C ATOM 419 CD ARG A 208 0.156 -11.822 7.914 1.00 0.00 C ATOM 420 NE ARG A 208 0.473 -12.925 8.821 1.00 0.00 N ATOM 421 CZ ARG A 208 1.283 -13.942 8.517 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.895 -13.983 7.342 1.00 0.00 N ATOM 423 NH2 ARG A 208 1.475 -14.920 9.396 1.00 0.00 N ATOM 0 H ARG A 208 1.724 -9.009 7.413 1.00 0.00 H new ATOM 0 HA ARG A 208 0.201 -9.886 6.071 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.832 -9.002 8.148 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.046 -10.267 6.955 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.215 -10.284 9.366 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.593 -11.321 9.055 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.322 -12.213 7.016 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.077 -11.333 7.597 1.00 0.00 H new ATOM 0 HE ARG A 208 0.047 -12.917 9.748 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.748 -13.235 6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.513 -14.763 7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.004 -14.893 10.300 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.093 -15.698 9.166 1.00 0.00 H new ATOM 437 N LEU A 209 -0.122 -7.555 4.864 1.00 0.00 N ATOM 438 CA LEU A 209 -0.543 -6.506 3.952 1.00 0.00 C ATOM 439 C LEU A 209 0.540 -6.339 2.889 1.00 0.00 C ATOM 440 O LEU A 209 1.687 -6.040 3.225 1.00 0.00 O ATOM 441 CB LEU A 209 -0.746 -5.194 4.718 1.00 0.00 C ATOM 442 CG LEU A 209 -1.295 -4.032 3.893 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.678 -4.362 3.358 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.342 -2.774 4.738 1.00 0.00 C ATOM 0 H LEU A 209 0.840 -7.861 4.716 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.489 -6.771 3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.426 -5.380 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.209 -4.893 5.148 1.00 0.00 H new ATOM 0 HG LEU A 209 -0.632 -3.863 3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.052 -3.522 2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.622 -5.248 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.354 -4.553 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.735 -1.950 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.988 -2.939 5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.337 -2.528 5.080 1.00 0.00 H new ATOM 456 N PRO A 210 0.216 -6.575 1.602 1.00 0.00 N ATOM 457 CA PRO A 210 1.208 -6.554 0.519 1.00 0.00 C ATOM 458 C PRO A 210 1.989 -5.245 0.463 1.00 0.00 C ATOM 459 O PRO A 210 1.447 -4.178 0.765 1.00 0.00 O ATOM 460 CB PRO A 210 0.366 -6.724 -0.746 1.00 0.00 C ATOM 461 CG PRO A 210 -0.870 -7.406 -0.286 1.00 0.00 C ATOM 462 CD PRO A 210 -1.136 -6.881 1.097 1.00 0.00 C ATOM 0 HA PRO A 210 1.963 -7.329 0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.140 -5.761 -1.204 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.891 -7.318 -1.494 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.706 -7.193 -0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -0.739 -8.488 -0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.770 -5.994 1.077 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.641 -7.620 1.719 1.00 0.00 H new ATOM 470 N ALA A 211 3.248 -5.320 0.041 1.00 0.00 N ATOM 471 CA ALA A 211 4.119 -4.155 0.043 1.00 0.00 C ATOM 472 C ALA A 211 3.651 -3.136 -0.977 1.00 0.00 C ATOM 473 O ALA A 211 3.691 -1.939 -0.725 1.00 0.00 O ATOM 474 CB ALA A 211 5.554 -4.558 -0.241 1.00 0.00 C ATOM 0 H ALA A 211 3.685 -6.174 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 211 4.075 -3.702 1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.189 -3.672 -0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.895 -5.254 0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.611 -5.038 -1.218 1.00 0.00 H new ATOM 480 N VAL A 212 3.215 -3.627 -2.130 1.00 0.00 N ATOM 481 CA VAL A 212 2.663 -2.774 -3.176 1.00 0.00 C ATOM 482 C VAL A 212 1.551 -1.866 -2.641 1.00 0.00 C ATOM 483 O VAL A 212 1.431 -0.715 -3.059 1.00 0.00 O ATOM 484 CB VAL A 212 2.141 -3.614 -4.365 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.139 -4.658 -3.901 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.533 -2.723 -5.437 1.00 0.00 C ATOM 0 H VAL A 212 3.233 -4.619 -2.366 1.00 0.00 H new ATOM 0 HA VAL A 212 3.475 -2.139 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 212 2.993 -4.136 -4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.789 -5.233 -4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.616 -5.327 -3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.292 -4.163 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.174 -3.339 -6.261 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.700 -2.161 -5.014 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.289 -2.029 -5.805 1.00 0.00 H new ATOM 496 N PHE A 213 0.751 -2.372 -1.704 1.00 0.00 N ATOM 497 CA PHE A 213 -0.296 -1.559 -1.098 1.00 0.00 C ATOM 498 C PHE A 213 0.341 -0.441 -0.279 1.00 0.00 C ATOM 499 O PHE A 213 -0.070 0.717 -0.351 1.00 0.00 O ATOM 500 CB PHE A 213 -1.219 -2.409 -0.217 1.00 0.00 C ATOM 501 CG PHE A 213 -2.395 -1.638 0.320 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.569 -1.539 -0.410 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.318 -0.996 1.544 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.642 -0.815 0.074 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.386 -0.269 2.030 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.550 -0.177 1.293 1.00 0.00 C ATOM 0 H PHE A 213 0.808 -3.328 -1.353 1.00 0.00 H new ATOM 0 HA PHE A 213 -0.905 -1.126 -1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.582 -3.259 -0.795 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.645 -2.813 0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.646 -2.033 -1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.411 -1.065 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.553 -0.749 -0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.311 0.228 2.986 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.386 0.393 1.670 1.00 0.00 H new ATOM 516 N ARG A 214 1.379 -0.794 0.467 1.00 0.00 N ATOM 517 CA ARG A 214 2.123 0.170 1.260 1.00 0.00 C ATOM 518 C ARG A 214 2.776 1.192 0.344 1.00 0.00 C ATOM 519 O ARG A 214 2.711 2.389 0.595 1.00 0.00 O ATOM 520 CB ARG A 214 3.196 -0.540 2.087 1.00 0.00 C ATOM 521 CG ARG A 214 2.649 -1.441 3.181 1.00 0.00 C ATOM 522 CD ARG A 214 2.318 -0.654 4.436 1.00 0.00 C ATOM 523 NE ARG A 214 3.475 0.097 4.936 1.00 0.00 N ATOM 524 CZ ARG A 214 3.834 0.156 6.221 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.134 -0.500 7.138 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.885 0.882 6.588 1.00 0.00 N ATOM 0 H ARG A 214 1.726 -1.751 0.538 1.00 0.00 H new ATOM 0 HA ARG A 214 1.434 0.676 1.936 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.818 -1.136 1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.844 0.210 2.541 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.754 -1.949 2.822 1.00 0.00 H new ATOM 0 HG3 ARG A 214 3.381 -2.214 3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.501 0.036 4.226 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.967 -1.337 5.210 1.00 0.00 H new ATOM 0 HE ARG A 214 4.042 0.607 4.258 1.00 0.00 H new ATOM 0 HH11 ARG A 214 2.321 -1.050 6.862 1.00 0.00 H new ATOM 0 HH12 ARG A 214 3.409 -0.454 8.119 1.00 0.00 H new ATOM 0 HH21 ARG A 214 5.420 1.396 5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.157 0.925 7.570 1.00 0.00 H new ATOM 540 N GLU A 215 3.392 0.696 -0.723 1.00 0.00 N ATOM 541 CA GLU A 215 4.067 1.533 -1.706 1.00 0.00 C ATOM 542 C GLU A 215 3.146 2.591 -2.293 1.00 0.00 C ATOM 543 O GLU A 215 3.535 3.748 -2.438 1.00 0.00 O ATOM 544 CB GLU A 215 4.630 0.666 -2.828 1.00 0.00 C ATOM 545 CG GLU A 215 5.859 -0.117 -2.420 1.00 0.00 C ATOM 546 CD GLU A 215 6.975 0.793 -1.956 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.018 1.111 -0.751 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.785 1.223 -2.798 1.00 0.00 O ATOM 0 H GLU A 215 3.437 -0.302 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 215 4.876 2.050 -1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.860 -0.029 -3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.878 1.301 -3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.599 -0.811 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 215 6.205 -0.716 -3.262 1.00 0.00 H new ATOM 555 N CYS A 216 1.914 2.206 -2.594 1.00 0.00 N ATOM 556 CA CYS A 216 0.986 3.119 -3.246 1.00 0.00 C ATOM 557 C CYS A 216 0.364 4.053 -2.215 1.00 0.00 C ATOM 558 O CYS A 216 0.105 5.222 -2.497 1.00 0.00 O ATOM 559 CB CYS A 216 -0.099 2.347 -4.002 1.00 0.00 C ATOM 560 SG CYS A 216 0.551 1.155 -5.195 1.00 0.00 S ATOM 0 H CYS A 216 1.537 1.278 -2.400 1.00 0.00 H new ATOM 0 HA CYS A 216 1.538 3.716 -3.972 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.726 1.821 -3.282 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.740 3.057 -4.524 1.00 0.00 H new ATOM 0 HG CYS A 216 1.182 0.209 -4.564 1.00 0.00 H new ATOM 566 N ILE A 217 0.146 3.539 -1.006 1.00 0.00 N ATOM 567 CA ILE A 217 -0.378 4.351 0.080 1.00 0.00 C ATOM 568 C ILE A 217 0.660 5.382 0.513 1.00 0.00 C ATOM 569 O ILE A 217 0.333 6.544 0.752 1.00 0.00 O ATOM 570 CB ILE A 217 -0.814 3.459 1.277 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.308 3.124 1.172 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.513 4.120 2.618 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.736 2.620 -0.190 1.00 0.00 C ATOM 0 H ILE A 217 0.325 2.566 -0.758 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.261 4.881 -0.276 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.235 2.537 1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.553 2.370 1.920 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.887 4.015 1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.833 3.464 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.558 4.303 2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.049 5.067 2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.805 2.407 -0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.525 3.380 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.187 1.710 -0.430 1.00 0.00 H new ATOM 585 N ASP A 218 1.915 4.959 0.547 1.00 0.00 N ATOM 586 CA ASP A 218 3.013 5.809 0.982 1.00 0.00 C ATOM 587 C ASP A 218 3.272 6.927 -0.025 1.00 0.00 C ATOM 588 O ASP A 218 3.378 8.094 0.346 1.00 0.00 O ATOM 589 CB ASP A 218 4.271 4.956 1.162 1.00 0.00 C ATOM 590 CG ASP A 218 5.499 5.763 1.513 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.715 6.031 2.711 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.269 6.108 0.592 1.00 0.00 O ATOM 0 H ASP A 218 2.200 4.018 0.274 1.00 0.00 H new ATOM 0 HA ASP A 218 2.745 6.271 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.093 4.220 1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.460 4.402 0.242 1.00 0.00 H new ATOM 597 N TYR A 219 3.352 6.564 -1.305 1.00 0.00 N ATOM 598 CA TYR A 219 3.657 7.528 -2.361 1.00 0.00 C ATOM 599 C TYR A 219 2.608 8.637 -2.417 1.00 0.00 C ATOM 600 O TYR A 219 2.943 9.824 -2.438 1.00 0.00 O ATOM 601 CB TYR A 219 3.751 6.829 -3.721 1.00 0.00 C ATOM 602 CG TYR A 219 4.138 7.765 -4.844 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.471 8.048 -5.116 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.166 8.379 -5.623 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.823 8.916 -6.132 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.509 9.248 -6.637 1.00 0.00 C ATOM 607 CZ TYR A 219 4.838 9.516 -6.888 1.00 0.00 C ATOM 608 OH TYR A 219 5.181 10.383 -7.898 1.00 0.00 O ATOM 0 H TYR A 219 3.210 5.609 -1.635 1.00 0.00 H new ATOM 0 HA TYR A 219 4.622 7.979 -2.127 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.483 6.024 -3.659 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.790 6.370 -3.954 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.245 7.582 -4.524 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.123 8.172 -5.431 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.864 9.123 -6.333 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.740 9.717 -7.232 1.00 0.00 H new ATOM 0 HH TYR A 219 5.270 9.887 -8.739 1.00 0.00 H new ATOM 618 N VAL A 220 1.339 8.250 -2.435 1.00 0.00 N ATOM 619 CA VAL A 220 0.254 9.220 -2.501 1.00 0.00 C ATOM 620 C VAL A 220 0.220 10.088 -1.245 1.00 0.00 C ATOM 621 O VAL A 220 0.039 11.297 -1.329 1.00 0.00 O ATOM 622 CB VAL A 220 -1.114 8.526 -2.695 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.245 9.539 -2.762 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.098 7.665 -3.949 1.00 0.00 C ATOM 0 H VAL A 220 1.037 7.276 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 220 0.443 9.856 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.290 7.886 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.193 9.018 -2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.276 10.111 -1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.079 10.215 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.068 7.183 -4.072 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.891 8.291 -4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.323 6.903 -3.858 1.00 0.00 H new ATOM 634 N GLU A 221 0.444 9.469 -0.095 1.00 0.00 N ATOM 635 CA GLU A 221 0.372 10.169 1.187 1.00 0.00 C ATOM 636 C GLU A 221 1.427 11.277 1.267 1.00 0.00 C ATOM 637 O GLU A 221 1.201 12.324 1.874 1.00 0.00 O ATOM 638 CB GLU A 221 0.586 9.174 2.334 1.00 0.00 C ATOM 639 CG GLU A 221 0.026 9.634 3.670 1.00 0.00 C ATOM 640 CD GLU A 221 -1.484 9.505 3.747 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.096 9.018 2.772 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.060 9.872 4.794 1.00 0.00 O ATOM 0 H GLU A 221 0.678 8.479 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.615 10.624 1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.124 8.224 2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.654 8.989 2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.478 9.048 4.470 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.307 10.674 3.839 1.00 0.00 H new ATOM 649 N LYS A 222 2.579 11.039 0.645 1.00 0.00 N ATOM 650 CA LYS A 222 3.711 11.955 0.762 1.00 0.00 C ATOM 651 C LYS A 222 3.857 12.885 -0.441 1.00 0.00 C ATOM 652 O LYS A 222 4.217 14.049 -0.274 1.00 0.00 O ATOM 653 CB LYS A 222 5.002 11.171 0.959 1.00 0.00 C ATOM 654 CG LYS A 222 5.051 10.407 2.269 1.00 0.00 C ATOM 655 CD LYS A 222 5.728 9.068 2.085 1.00 0.00 C ATOM 656 CE LYS A 222 7.209 9.220 1.786 1.00 0.00 C ATOM 657 NZ LYS A 222 7.871 7.899 1.631 1.00 0.00 N ATOM 0 H LYS A 222 2.753 10.224 0.057 1.00 0.00 H new ATOM 0 HA LYS A 222 3.513 12.582 1.631 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.121 10.469 0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.846 11.859 0.917 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.588 10.991 3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.039 10.259 2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 222 5.599 8.469 2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.247 8.526 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.339 9.803 0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.689 9.776 2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.856 8.038 1.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.856 7.394 2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.365 7.339 0.916 1.00 0.00 H new ATOM 671 N TYR A 223 3.585 12.400 -1.650 1.00 0.00 N ATOM 672 CA TYR A 223 3.860 13.191 -2.854 1.00 0.00 C ATOM 673 C TYR A 223 2.576 13.655 -3.541 1.00 0.00 C ATOM 674 O TYR A 223 2.525 14.748 -4.100 1.00 0.00 O ATOM 675 CB TYR A 223 4.666 12.375 -3.868 1.00 0.00 C ATOM 676 CG TYR A 223 6.078 12.045 -3.444 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.126 12.912 -3.730 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.368 10.856 -2.783 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.424 12.604 -3.371 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.664 10.544 -2.413 1.00 0.00 C ATOM 681 CZ TYR A 223 8.688 11.422 -2.711 1.00 0.00 C ATOM 682 OH TYR A 223 9.982 11.110 -2.363 1.00 0.00 O ATOM 0 H TYR A 223 3.181 11.480 -1.825 1.00 0.00 H new ATOM 0 HA TYR A 223 4.427 14.061 -2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.135 11.444 -4.066 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.704 12.927 -4.807 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.922 13.841 -4.241 1.00 0.00 H new ATOM 0 HD2 TYR A 223 5.569 10.166 -2.555 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.228 13.286 -3.606 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.874 9.620 -1.895 1.00 0.00 H new ATOM 0 HH TYR A 223 10.212 10.225 -2.717 1.00 0.00 H new ATOM 692 N GLY A 224 1.543 12.824 -3.484 1.00 0.00 N ATOM 693 CA GLY A 224 0.364 13.048 -4.306 1.00 0.00 C ATOM 694 C GLY A 224 -0.886 13.084 -3.478 1.00 0.00 C ATOM 695 O GLY A 224 -1.858 12.394 -3.759 1.00 0.00 O ATOM 0 H GLY A 224 1.498 12.000 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.470 13.988 -4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.284 12.258 -5.052 1.00 0.00 H new ATOM 699 N MET A 225 -0.851 13.913 -2.471 1.00 0.00 N ATOM 700 CA MET A 225 -1.878 13.898 -1.456 1.00 0.00 C ATOM 701 C MET A 225 -2.946 14.943 -1.760 1.00 0.00 C ATOM 702 O MET A 225 -4.134 14.694 -1.598 1.00 0.00 O ATOM 703 CB MET A 225 -1.247 14.119 -0.088 1.00 0.00 C ATOM 704 CG MET A 225 -2.175 13.900 1.096 1.00 0.00 C ATOM 705 SD MET A 225 -2.475 12.164 1.521 1.00 0.00 S ATOM 706 CE MET A 225 -3.525 11.586 0.189 1.00 0.00 C ATOM 0 H MET A 225 -0.121 14.611 -2.328 1.00 0.00 H new ATOM 0 HA MET A 225 -2.370 12.925 -1.452 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.392 13.450 0.012 1.00 0.00 H new ATOM 0 HB3 MET A 225 -0.862 15.138 -0.044 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.755 14.404 1.966 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.132 14.377 0.882 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.169 10.786 0.554 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.140 12.410 -0.174 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.906 11.210 -0.625 1.00 0.00 H new ATOM 716 N LYS A 226 -2.501 16.105 -2.225 1.00 0.00 N ATOM 717 CA LYS A 226 -3.389 17.221 -2.523 1.00 0.00 C ATOM 718 C LYS A 226 -3.283 17.610 -3.996 1.00 0.00 C ATOM 719 O LYS A 226 -3.271 18.789 -4.346 1.00 0.00 O ATOM 720 CB LYS A 226 -3.057 18.412 -1.617 1.00 0.00 C ATOM 721 CG LYS A 226 -1.566 18.712 -1.510 1.00 0.00 C ATOM 722 CD LYS A 226 -1.279 19.766 -0.450 1.00 0.00 C ATOM 723 CE LYS A 226 0.216 19.972 -0.264 1.00 0.00 C ATOM 724 NZ LYS A 226 0.513 20.938 0.827 1.00 0.00 N ATOM 0 H LYS A 226 -1.516 16.299 -2.406 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.417 16.916 -2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -3.569 19.297 -1.995 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.451 18.218 -0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.027 17.796 -1.268 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.194 19.056 -2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.745 20.709 -0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.727 19.464 0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.689 19.016 -0.040 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.651 20.333 -1.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.543 21.050 0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.084 21.858 0.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.120 20.582 1.722 1.00 0.00 H new ATOM 738 N CYS A 227 -3.207 16.601 -4.849 1.00 0.00 N ATOM 739 CA CYS A 227 -3.062 16.806 -6.285 1.00 0.00 C ATOM 740 C CYS A 227 -4.390 16.546 -6.989 1.00 0.00 C ATOM 741 O CYS A 227 -5.143 15.677 -6.577 1.00 0.00 O ATOM 742 CB CYS A 227 -1.980 15.873 -6.837 1.00 0.00 C ATOM 743 SG CYS A 227 -0.381 16.024 -6.004 1.00 0.00 S ATOM 0 H CYS A 227 -3.244 15.621 -4.569 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.766 17.839 -6.468 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -2.326 14.843 -6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.845 16.078 -7.899 1.00 0.00 H new ATOM 0 HG CYS A 227 0.518 15.358 -6.666 1.00 0.00 H new ATOM 749 N GLU A 228 -4.681 17.299 -8.040 1.00 0.00 N ATOM 750 CA GLU A 228 -5.924 17.112 -8.780 1.00 0.00 C ATOM 751 C GLU A 228 -5.855 15.868 -9.664 1.00 0.00 C ATOM 752 O GLU A 228 -4.772 15.351 -9.937 1.00 0.00 O ATOM 753 CB GLU A 228 -6.250 18.335 -9.625 1.00 0.00 C ATOM 754 CG GLU A 228 -6.503 19.587 -8.810 1.00 0.00 C ATOM 755 CD GLU A 228 -7.072 20.702 -9.652 1.00 0.00 C ATOM 756 OE1 GLU A 228 -8.286 20.657 -9.949 1.00 0.00 O ATOM 757 OE2 GLU A 228 -6.314 21.618 -10.021 1.00 0.00 O ATOM 0 H GLU A 228 -4.079 18.040 -8.399 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.721 16.975 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.426 18.520 -10.314 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.130 18.123 -10.232 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.192 19.358 -7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.570 19.917 -8.353 1.00 0.00 H new ATOM 764 N GLY A 229 -7.020 15.393 -10.113 1.00 0.00 N ATOM 765 CA GLY A 229 -7.092 14.138 -10.844 1.00 0.00 C ATOM 766 C GLY A 229 -6.806 12.925 -9.977 1.00 0.00 C ATOM 767 O GLY A 229 -6.925 11.785 -10.435 1.00 0.00 O ATOM 0 H GLY A 229 -7.917 15.860 -9.981 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.084 14.037 -11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.380 14.164 -11.669 1.00 0.00 H new ATOM 771 N ILE A 230 -6.440 13.181 -8.730 1.00 0.00 N ATOM 772 CA ILE A 230 -6.027 12.146 -7.802 1.00 0.00 C ATOM 773 C ILE A 230 -7.074 11.034 -7.653 1.00 0.00 C ATOM 774 O ILE A 230 -8.226 11.277 -7.288 1.00 0.00 O ATOM 775 CB ILE A 230 -5.671 12.766 -6.430 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.968 11.742 -5.549 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.889 13.347 -5.728 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.595 11.373 -6.060 1.00 0.00 C ATOM 0 H ILE A 230 -6.422 14.121 -8.333 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.136 11.675 -8.218 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.988 13.595 -6.614 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.879 12.139 -4.538 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.581 10.843 -5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.589 13.770 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.328 14.128 -6.348 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.624 12.559 -5.562 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.143 10.640 -5.392 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.681 10.948 -7.060 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.969 12.265 -6.098 1.00 0.00 H new ATOM 790 N TYR A 231 -6.663 9.821 -8.031 1.00 0.00 N ATOM 791 CA TYR A 231 -7.481 8.614 -7.880 1.00 0.00 C ATOM 792 C TYR A 231 -8.721 8.633 -8.771 1.00 0.00 C ATOM 793 O TYR A 231 -9.551 7.734 -8.683 1.00 0.00 O ATOM 794 CB TYR A 231 -7.898 8.389 -6.420 1.00 0.00 C ATOM 795 CG TYR A 231 -6.861 7.674 -5.579 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.632 6.308 -5.732 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.122 8.357 -4.623 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.696 5.649 -4.957 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.183 7.706 -3.845 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.974 6.352 -4.015 1.00 0.00 C ATOM 801 OH TYR A 231 -4.042 5.699 -3.239 1.00 0.00 O ATOM 0 H TYR A 231 -5.750 9.647 -8.452 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.849 7.785 -8.198 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.116 9.355 -5.964 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.823 7.812 -6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.195 5.755 -6.469 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.283 9.416 -4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.531 4.590 -5.088 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.615 8.254 -3.108 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.668 4.945 -3.741 1.00 0.00 H new ATOM 811 N ARG A 232 -8.848 9.628 -9.646 1.00 0.00 N ATOM 812 CA ARG A 232 -10.017 9.709 -10.503 1.00 0.00 C ATOM 813 C ARG A 232 -9.673 9.231 -11.905 1.00 0.00 C ATOM 814 O ARG A 232 -10.484 8.595 -12.580 1.00 0.00 O ATOM 815 CB ARG A 232 -10.569 11.134 -10.556 1.00 0.00 C ATOM 816 CG ARG A 232 -11.972 11.205 -11.135 1.00 0.00 C ATOM 817 CD ARG A 232 -12.445 12.640 -11.288 1.00 0.00 C ATOM 818 NE ARG A 232 -11.843 13.308 -12.450 1.00 0.00 N ATOM 819 CZ ARG A 232 -12.025 14.598 -12.747 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.751 15.368 -11.953 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.487 15.122 -13.842 1.00 0.00 N ATOM 0 H ARG A 232 -8.166 10.375 -9.776 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.788 9.063 -10.082 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.575 11.553 -9.550 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.902 11.754 -11.155 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.990 10.710 -12.106 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.661 10.662 -10.488 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -13.530 12.653 -11.387 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.200 13.198 -10.384 1.00 0.00 H new ATOM 0 HE ARG A 232 -11.250 12.753 -13.067 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.174 14.977 -11.111 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.888 16.352 -12.183 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -10.929 14.539 -14.465 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -11.632 16.108 -14.060 1.00 0.00 H new ATOM 835 N VAL A 233 -8.463 9.545 -12.333 1.00 0.00 N ATOM 836 CA VAL A 233 -7.980 9.125 -13.635 1.00 0.00 C ATOM 837 C VAL A 233 -7.064 7.915 -13.494 1.00 0.00 C ATOM 838 O VAL A 233 -6.833 7.427 -12.388 1.00 0.00 O ATOM 839 CB VAL A 233 -7.224 10.266 -14.352 1.00 0.00 C ATOM 840 CG1 VAL A 233 -8.178 11.400 -14.688 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.075 10.780 -13.496 1.00 0.00 C ATOM 0 H VAL A 233 -7.793 10.093 -11.793 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.848 8.857 -14.238 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.808 9.869 -15.278 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -7.632 12.197 -15.193 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -8.967 11.030 -15.342 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -8.620 11.788 -13.770 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.559 11.582 -14.023 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.466 11.159 -12.552 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.376 9.967 -13.299 1.00 0.00 H new ATOM 851 N SER A 234 -6.548 7.434 -14.610 1.00 0.00 N ATOM 852 CA SER A 234 -5.590 6.343 -14.596 1.00 0.00 C ATOM 853 C SER A 234 -4.209 6.888 -14.949 1.00 0.00 C ATOM 854 O SER A 234 -3.215 6.604 -14.276 1.00 0.00 O ATOM 855 CB SER A 234 -6.015 5.255 -15.584 1.00 0.00 C ATOM 856 OG SER A 234 -7.334 4.814 -15.304 1.00 0.00 O ATOM 0 H SER A 234 -6.777 7.783 -15.541 1.00 0.00 H new ATOM 0 HA SER A 234 -5.553 5.898 -13.602 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.963 5.640 -16.602 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.324 4.414 -15.526 1.00 0.00 H new ATOM 0 HG SER A 234 -7.590 4.120 -15.946 1.00 0.00 H new ATOM 862 N GLY A 235 -4.167 7.710 -15.989 1.00 0.00 N ATOM 863 CA GLY A 235 -2.931 8.339 -16.394 1.00 0.00 C ATOM 864 C GLY A 235 -2.253 7.621 -17.540 1.00 0.00 C ATOM 865 O GLY A 235 -2.763 7.609 -18.661 1.00 0.00 O ATOM 0 H GLY A 235 -4.975 7.952 -16.562 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -3.132 9.370 -16.686 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.252 8.376 -15.542 1.00 0.00 H new ATOM 869 N ILE A 236 -1.109 7.014 -17.263 1.00 0.00 N ATOM 870 CA ILE A 236 -0.323 6.361 -18.296 1.00 0.00 C ATOM 871 C ILE A 236 -0.483 4.848 -18.229 1.00 0.00 C ATOM 872 O ILE A 236 0.070 4.191 -17.348 1.00 0.00 O ATOM 873 CB ILE A 236 1.171 6.736 -18.174 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.324 8.259 -18.187 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.979 6.105 -19.303 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.735 8.743 -17.941 1.00 0.00 C ATOM 0 H ILE A 236 -0.704 6.961 -16.328 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.694 6.709 -19.260 1.00 0.00 H new ATOM 0 HB ILE A 236 1.555 6.350 -17.230 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.985 8.639 -19.151 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.668 8.685 -17.428 1.00 0.00 H new ATOM 0 HG21 ILE A 236 3.028 6.382 -19.198 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.883 5.020 -19.257 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.604 6.462 -20.262 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.756 9.833 -17.967 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.073 8.397 -16.965 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.395 8.349 -18.714 1.00 0.00 H new ATOM 888 N LYS A 237 -1.254 4.310 -19.169 1.00 0.00 N ATOM 889 CA LYS A 237 -1.501 2.875 -19.262 1.00 0.00 C ATOM 890 C LYS A 237 -0.189 2.123 -19.473 1.00 0.00 C ATOM 891 O LYS A 237 0.039 1.058 -18.897 1.00 0.00 O ATOM 892 CB LYS A 237 -2.455 2.592 -20.430 1.00 0.00 C ATOM 893 CG LYS A 237 -2.748 1.116 -20.653 1.00 0.00 C ATOM 894 CD LYS A 237 -3.728 0.568 -19.625 1.00 0.00 C ATOM 895 CE LYS A 237 -5.093 1.218 -19.760 1.00 0.00 C ATOM 896 NZ LYS A 237 -6.098 0.610 -18.848 1.00 0.00 N ATOM 0 H LYS A 237 -1.726 4.858 -19.889 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.954 2.534 -18.331 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.395 3.114 -20.251 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.028 3.008 -21.342 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.156 0.974 -21.654 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.818 0.550 -20.605 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.823 -0.511 -19.750 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.339 0.740 -18.621 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.009 2.284 -19.546 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.437 1.126 -20.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.014 1.085 -18.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.199 -0.401 -19.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.784 0.720 -17.863 1.00 0.00 H new ATOM 910 N SER A 238 0.672 2.707 -20.295 1.00 0.00 N ATOM 911 CA SER A 238 1.937 2.095 -20.673 1.00 0.00 C ATOM 912 C SER A 238 2.859 1.846 -19.472 1.00 0.00 C ATOM 913 O SER A 238 3.663 0.917 -19.498 1.00 0.00 O ATOM 914 CB SER A 238 2.626 2.976 -21.714 1.00 0.00 C ATOM 915 OG SER A 238 1.759 3.217 -22.813 1.00 0.00 O ATOM 0 H SER A 238 0.512 3.621 -20.719 1.00 0.00 H new ATOM 0 HA SER A 238 1.723 1.114 -21.097 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.920 3.923 -21.261 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.539 2.492 -22.062 1.00 0.00 H new ATOM 0 HG SER A 238 2.214 3.784 -23.470 1.00 0.00 H new ATOM 921 N LYS A 239 2.737 2.642 -18.409 1.00 0.00 N ATOM 922 CA LYS A 239 3.606 2.477 -17.242 1.00 0.00 C ATOM 923 C LYS A 239 3.115 1.343 -16.358 1.00 0.00 C ATOM 924 O LYS A 239 3.890 0.725 -15.626 1.00 0.00 O ATOM 925 CB LYS A 239 3.679 3.755 -16.410 1.00 0.00 C ATOM 926 CG LYS A 239 4.477 4.871 -17.054 1.00 0.00 C ATOM 927 CD LYS A 239 5.003 5.827 -16.003 1.00 0.00 C ATOM 928 CE LYS A 239 5.708 7.016 -16.623 1.00 0.00 C ATOM 929 NZ LYS A 239 6.318 7.898 -15.592 1.00 0.00 N ATOM 0 H LYS A 239 2.056 3.397 -18.331 1.00 0.00 H new ATOM 0 HA LYS A 239 4.601 2.244 -17.620 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.666 4.110 -16.221 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.120 3.520 -15.442 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.309 4.451 -17.620 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.850 5.411 -17.763 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.177 6.177 -15.384 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.693 5.299 -15.344 1.00 0.00 H new ATOM 0 HE2 LYS A 239 6.483 6.664 -17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 239 4.997 7.590 -17.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.502 8.836 -16.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 5.666 7.994 -14.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 7.213 7.482 -15.265 1.00 0.00 H new ATOM 943 N VAL A 240 1.822 1.084 -16.428 1.00 0.00 N ATOM 944 CA VAL A 240 1.185 0.102 -15.567 1.00 0.00 C ATOM 945 C VAL A 240 1.672 -1.306 -15.902 1.00 0.00 C ATOM 946 O VAL A 240 1.806 -2.159 -15.021 1.00 0.00 O ATOM 947 CB VAL A 240 -0.348 0.186 -15.699 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.033 -0.686 -14.654 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.797 1.639 -15.583 1.00 0.00 C ATOM 0 H VAL A 240 1.186 1.545 -17.079 1.00 0.00 H new ATOM 0 HA VAL A 240 1.458 0.322 -14.535 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.638 -0.191 -16.680 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.114 -0.609 -14.768 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.727 -1.723 -14.788 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.749 -0.350 -13.657 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.882 1.693 -15.677 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.496 2.036 -14.614 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.334 2.227 -16.375 1.00 0.00 H new ATOM 959 N ASP A 241 1.968 -1.531 -17.178 1.00 0.00 N ATOM 960 CA ASP A 241 2.474 -2.822 -17.632 1.00 0.00 C ATOM 961 C ASP A 241 3.900 -3.027 -17.122 1.00 0.00 C ATOM 962 O ASP A 241 4.316 -4.148 -16.831 1.00 0.00 O ATOM 963 CB ASP A 241 2.442 -2.902 -19.162 1.00 0.00 C ATOM 964 CG ASP A 241 2.684 -4.307 -19.691 1.00 0.00 C ATOM 965 OD1 ASP A 241 3.854 -4.682 -19.896 1.00 0.00 O ATOM 966 OD2 ASP A 241 1.694 -5.032 -19.925 1.00 0.00 O ATOM 0 H ASP A 241 1.866 -0.835 -17.917 1.00 0.00 H new ATOM 0 HA ASP A 241 1.836 -3.610 -17.233 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.475 -2.548 -19.518 1.00 0.00 H new ATOM 0 HB3 ASP A 241 3.198 -2.231 -19.571 1.00 0.00 H new ATOM 971 N GLU A 242 4.620 -1.919 -16.956 1.00 0.00 N ATOM 972 CA GLU A 242 5.996 -1.955 -16.471 1.00 0.00 C ATOM 973 C GLU A 242 6.006 -2.367 -15.004 1.00 0.00 C ATOM 974 O GLU A 242 6.850 -3.147 -14.557 1.00 0.00 O ATOM 975 CB GLU A 242 6.645 -0.574 -16.604 1.00 0.00 C ATOM 976 CG GLU A 242 6.660 -0.013 -18.016 1.00 0.00 C ATOM 977 CD GLU A 242 7.662 -0.704 -18.919 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.862 -0.723 -18.570 1.00 0.00 O ATOM 979 OE2 GLU A 242 7.258 -1.212 -19.984 1.00 0.00 O ATOM 0 H GLU A 242 4.270 -0.981 -17.152 1.00 0.00 H new ATOM 0 HA GLU A 242 6.558 -2.674 -17.067 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.116 0.125 -15.956 1.00 0.00 H new ATOM 0 HB3 GLU A 242 7.671 -0.633 -16.240 1.00 0.00 H new ATOM 0 HG2 GLU A 242 5.664 -0.107 -18.449 1.00 0.00 H new ATOM 0 HG3 GLU A 242 6.890 1.052 -17.975 1.00 0.00 H new ATOM 986 N LEU A 243 5.048 -1.826 -14.268 1.00 0.00 N ATOM 987 CA LEU A 243 4.902 -2.102 -12.848 1.00 0.00 C ATOM 988 C LEU A 243 4.535 -3.556 -12.617 1.00 0.00 C ATOM 989 O LEU A 243 5.129 -4.225 -11.771 1.00 0.00 O ATOM 990 CB LEU A 243 3.829 -1.195 -12.267 1.00 0.00 C ATOM 991 CG LEU A 243 4.125 0.296 -12.380 1.00 0.00 C ATOM 992 CD1 LEU A 243 2.874 1.102 -12.110 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.230 0.688 -11.415 1.00 0.00 C ATOM 0 H LEU A 243 4.349 -1.182 -14.639 1.00 0.00 H new ATOM 0 HA LEU A 243 5.853 -1.909 -12.352 1.00 0.00 H new ATOM 0 HB2 LEU A 243 2.885 -1.403 -12.770 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.691 -1.445 -11.215 1.00 0.00 H new ATOM 0 HG LEU A 243 4.461 0.510 -13.395 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.101 2.165 -12.194 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.106 0.836 -12.836 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.512 0.887 -11.105 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.431 1.755 -11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.919 0.463 -10.395 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.134 0.127 -11.650 1.00 0.00 H new ATOM 1005 N LYS A 244 3.557 -4.040 -13.378 1.00 0.00 N ATOM 1006 CA LYS A 244 3.171 -5.444 -13.318 1.00 0.00 C ATOM 1007 C LYS A 244 4.386 -6.337 -13.519 1.00 0.00 C ATOM 1008 O LYS A 244 4.551 -7.347 -12.834 1.00 0.00 O ATOM 1009 CB LYS A 244 2.101 -5.763 -14.369 1.00 0.00 C ATOM 1010 CG LYS A 244 0.673 -5.623 -13.858 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.346 -5.856 -14.965 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.762 -5.975 -14.414 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.958 -7.218 -13.620 1.00 0.00 N ATOM 0 H LYS A 244 3.020 -3.481 -14.041 1.00 0.00 H new ATOM 0 HA LYS A 244 2.751 -5.637 -12.331 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.237 -5.101 -15.224 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.250 -6.782 -14.727 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.504 -6.336 -13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.533 -4.627 -13.438 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.302 -5.034 -15.679 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.090 -6.765 -15.509 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.980 -5.109 -13.789 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -2.473 -5.959 -15.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.609 -7.853 -14.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.043 -7.694 -13.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.360 -6.977 -12.692 1.00 0.00 H new ATOM 1027 N ALA A 245 5.247 -5.933 -14.441 1.00 0.00 N ATOM 1028 CA ALA A 245 6.450 -6.693 -14.748 1.00 0.00 C ATOM 1029 C ALA A 245 7.438 -6.643 -13.588 1.00 0.00 C ATOM 1030 O ALA A 245 7.964 -7.668 -13.163 1.00 0.00 O ATOM 1031 CB ALA A 245 7.098 -6.163 -16.020 1.00 0.00 C ATOM 0 H ALA A 245 5.135 -5.081 -14.991 1.00 0.00 H new ATOM 0 HA ALA A 245 6.165 -7.733 -14.905 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.997 -6.740 -16.238 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.398 -6.254 -16.850 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.364 -5.115 -15.883 1.00 0.00 H new ATOM 1037 N ALA A 246 7.674 -5.440 -13.078 1.00 0.00 N ATOM 1038 CA ALA A 246 8.654 -5.221 -12.020 1.00 0.00 C ATOM 1039 C ALA A 246 8.256 -5.897 -10.710 1.00 0.00 C ATOM 1040 O ALA A 246 9.078 -6.555 -10.074 1.00 0.00 O ATOM 1041 CB ALA A 246 8.850 -3.731 -11.800 1.00 0.00 C ATOM 0 H ALA A 246 7.195 -4.593 -13.384 1.00 0.00 H new ATOM 0 HA ALA A 246 9.591 -5.674 -12.344 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.583 -3.573 -11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.206 -3.271 -12.722 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.902 -3.278 -11.511 1.00 0.00 H new ATOM 1047 N TYR A 247 6.999 -5.739 -10.307 1.00 0.00 N ATOM 1048 CA TYR A 247 6.535 -6.300 -9.040 1.00 0.00 C ATOM 1049 C TYR A 247 6.531 -7.824 -9.066 1.00 0.00 C ATOM 1050 O TYR A 247 6.953 -8.466 -8.105 1.00 0.00 O ATOM 1051 CB TYR A 247 5.137 -5.784 -8.682 1.00 0.00 C ATOM 1052 CG TYR A 247 5.126 -4.381 -8.108 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.312 -4.163 -6.748 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.923 -3.277 -8.924 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.297 -2.886 -6.220 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.903 -1.998 -8.404 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.091 -1.807 -7.052 1.00 0.00 C ATOM 1058 OH TYR A 247 5.070 -0.533 -6.530 1.00 0.00 O ATOM 0 H TYR A 247 6.288 -5.232 -10.833 1.00 0.00 H new ATOM 0 HA TYR A 247 7.238 -5.971 -8.274 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.513 -5.805 -9.576 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.683 -6.464 -7.961 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.471 -5.006 -6.092 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.778 -3.421 -9.985 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.446 -2.734 -5.161 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.741 -1.151 -9.054 1.00 0.00 H new ATOM 0 HH TYR A 247 5.651 -0.493 -5.742 1.00 0.00 H new ATOM 1068 N ASP A 248 6.068 -8.403 -10.166 1.00 0.00 N ATOM 1069 CA ASP A 248 5.929 -9.853 -10.250 1.00 0.00 C ATOM 1070 C ASP A 248 7.285 -10.560 -10.237 1.00 0.00 C ATOM 1071 O ASP A 248 7.395 -11.705 -9.793 1.00 0.00 O ATOM 1072 CB ASP A 248 5.142 -10.253 -11.496 1.00 0.00 C ATOM 1073 CG ASP A 248 4.872 -11.743 -11.530 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.562 -12.313 -10.461 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.976 -12.350 -12.620 1.00 0.00 O ATOM 0 H ASP A 248 5.784 -7.898 -11.006 1.00 0.00 H new ATOM 0 HA ASP A 248 5.378 -10.171 -9.365 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.197 -9.711 -11.520 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.698 -9.963 -12.387 1.00 0.00 H new ATOM 1080 N ARG A 249 8.328 -9.881 -10.700 1.00 0.00 N ATOM 1081 CA ARG A 249 9.653 -10.487 -10.729 1.00 0.00 C ATOM 1082 C ARG A 249 10.400 -10.213 -9.427 1.00 0.00 C ATOM 1083 O ARG A 249 11.578 -10.551 -9.298 1.00 0.00 O ATOM 1084 CB ARG A 249 10.458 -9.994 -11.935 1.00 0.00 C ATOM 1085 CG ARG A 249 10.690 -8.495 -11.965 1.00 0.00 C ATOM 1086 CD ARG A 249 11.373 -8.071 -13.253 1.00 0.00 C ATOM 1087 NE ARG A 249 12.707 -8.651 -13.380 1.00 0.00 N ATOM 1088 CZ ARG A 249 13.118 -9.355 -14.429 1.00 0.00 C ATOM 1089 NH1 ARG A 249 12.311 -9.551 -15.467 1.00 0.00 N ATOM 1090 NH2 ARG A 249 14.342 -9.866 -14.448 1.00 0.00 N ATOM 0 H ARG A 249 8.284 -8.926 -11.055 1.00 0.00 H new ATOM 0 HA ARG A 249 9.528 -11.565 -10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 249 11.424 -10.499 -11.942 1.00 0.00 H new ATOM 0 HB3 ARG A 249 9.938 -10.287 -12.847 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.737 -7.975 -11.867 1.00 0.00 H new ATOM 0 HG3 ARG A 249 11.302 -8.202 -11.112 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.763 -8.374 -14.104 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.446 -6.984 -13.284 1.00 0.00 H new ATOM 0 HE ARG A 249 13.365 -8.506 -12.614 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.369 -9.160 -15.462 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.634 -10.093 -16.269 1.00 0.00 H new ATOM 0 HH21 ARG A 249 14.969 -9.719 -13.657 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.657 -10.406 -15.254 1.00 0.00 H new ATOM 1104 N GLU A 250 9.688 -9.629 -8.464 1.00 0.00 N ATOM 1105 CA GLU A 250 10.245 -9.300 -7.158 1.00 0.00 C ATOM 1106 C GLU A 250 11.458 -8.384 -7.294 1.00 0.00 C ATOM 1107 O GLU A 250 12.600 -8.811 -7.100 1.00 0.00 O ATOM 1108 CB GLU A 250 10.627 -10.571 -6.394 1.00 0.00 C ATOM 1109 CG GLU A 250 9.466 -11.518 -6.142 1.00 0.00 C ATOM 1110 CD GLU A 250 8.408 -10.927 -5.230 1.00 0.00 C ATOM 1111 OE1 GLU A 250 8.763 -10.458 -4.132 1.00 0.00 O ATOM 1112 OE2 GLU A 250 7.217 -10.934 -5.612 1.00 0.00 O ATOM 0 H GLU A 250 8.707 -9.371 -8.570 1.00 0.00 H new ATOM 0 HA GLU A 250 9.477 -8.771 -6.594 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.398 -11.100 -6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.065 -10.288 -5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.009 -11.785 -7.095 1.00 0.00 H new ATOM 0 HG3 GLU A 250 9.845 -12.440 -5.701 1.00 0.00 H new ATOM 1119 N GLU A 251 11.205 -7.125 -7.632 1.00 0.00 N ATOM 1120 CA GLU A 251 12.271 -6.155 -7.817 1.00 0.00 C ATOM 1121 C GLU A 251 11.853 -4.787 -7.317 1.00 0.00 C ATOM 1122 O GLU A 251 10.664 -4.479 -7.218 1.00 0.00 O ATOM 1123 CB GLU A 251 12.695 -6.060 -9.284 1.00 0.00 C ATOM 1124 CG GLU A 251 13.952 -6.854 -9.577 1.00 0.00 C ATOM 1125 CD GLU A 251 14.437 -6.713 -11.005 1.00 0.00 C ATOM 1126 OE1 GLU A 251 14.781 -5.583 -11.419 1.00 0.00 O ATOM 1127 OE2 GLU A 251 14.482 -7.738 -11.717 1.00 0.00 O ATOM 0 H GLU A 251 10.267 -6.754 -7.783 1.00 0.00 H new ATOM 0 HA GLU A 251 13.124 -6.501 -7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.885 -6.422 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 251 12.861 -5.015 -9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 251 14.742 -6.531 -8.900 1.00 0.00 H new ATOM 0 HG3 GLU A 251 13.764 -7.907 -9.368 1.00 0.00 H new ATOM 1134 N SER A 252 12.846 -3.980 -6.995 1.00 0.00 N ATOM 1135 CA SER A 252 12.624 -2.617 -6.568 1.00 0.00 C ATOM 1136 C SER A 252 11.955 -1.819 -7.678 1.00 0.00 C ATOM 1137 O SER A 252 12.387 -1.855 -8.831 1.00 0.00 O ATOM 1138 CB SER A 252 13.955 -1.973 -6.200 1.00 0.00 C ATOM 1139 OG SER A 252 14.640 -2.748 -5.230 1.00 0.00 O ATOM 0 H SER A 252 13.828 -4.253 -7.023 1.00 0.00 H new ATOM 0 HA SER A 252 11.970 -2.621 -5.696 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.573 -1.870 -7.092 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.783 -0.968 -5.814 1.00 0.00 H new ATOM 0 HG SER A 252 15.492 -2.317 -5.010 1.00 0.00 H new ATOM 1145 N THR A 253 10.902 -1.108 -7.337 1.00 0.00 N ATOM 1146 CA THR A 253 10.205 -0.306 -8.298 1.00 0.00 C ATOM 1147 C THR A 253 10.247 1.145 -7.863 1.00 0.00 C ATOM 1148 O THR A 253 9.656 1.520 -6.853 1.00 0.00 O ATOM 1149 CB THR A 253 8.750 -0.760 -8.456 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.686 -2.195 -8.464 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.181 -0.223 -9.751 1.00 0.00 C ATOM 0 H THR A 253 10.514 -1.074 -6.394 1.00 0.00 H new ATOM 0 HA THR A 253 10.697 -0.421 -9.264 1.00 0.00 H new ATOM 0 HB THR A 253 8.166 -0.376 -7.619 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.754 -2.480 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.146 -0.550 -9.857 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.218 0.866 -9.741 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.768 -0.598 -10.589 1.00 0.00 H new ATOM 1159 N ASN A 254 10.973 1.943 -8.616 1.00 0.00 N ATOM 1160 CA ASN A 254 11.154 3.345 -8.299 1.00 0.00 C ATOM 1161 C ASN A 254 9.895 4.128 -8.662 1.00 0.00 C ATOM 1162 O ASN A 254 9.708 4.555 -9.803 1.00 0.00 O ATOM 1163 CB ASN A 254 12.387 3.867 -9.037 1.00 0.00 C ATOM 1164 CG ASN A 254 12.561 5.373 -8.967 1.00 0.00 C ATOM 1165 OD1 ASN A 254 13.144 5.900 -8.023 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.085 6.071 -9.985 1.00 0.00 N ATOM 0 H ASN A 254 11.454 1.640 -9.463 1.00 0.00 H new ATOM 0 HA ASN A 254 11.317 3.474 -7.229 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.275 3.390 -8.621 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.325 3.568 -10.083 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.196 7.085 -10.005 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.607 5.595 -10.750 1.00 0.00 H new ATOM 1173 N LEU A 255 9.022 4.278 -7.678 1.00 0.00 N ATOM 1174 CA LEU A 255 7.719 4.897 -7.877 1.00 0.00 C ATOM 1175 C LEU A 255 7.837 6.400 -8.021 1.00 0.00 C ATOM 1176 O LEU A 255 6.887 7.067 -8.421 1.00 0.00 O ATOM 1177 CB LEU A 255 6.805 4.573 -6.705 1.00 0.00 C ATOM 1178 CG LEU A 255 6.556 3.089 -6.470 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.765 2.900 -5.195 1.00 0.00 C ATOM 1180 CD2 LEU A 255 5.827 2.475 -7.654 1.00 0.00 C ATOM 0 H LEU A 255 9.196 3.975 -6.720 1.00 0.00 H new ATOM 0 HA LEU A 255 7.297 4.495 -8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.235 5.001 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.846 5.065 -6.866 1.00 0.00 H new ATOM 0 HG LEU A 255 7.514 2.580 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.589 1.837 -5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 255 6.326 3.309 -4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 255 4.809 3.417 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.658 1.414 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 255 4.869 2.976 -7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.430 2.593 -8.554 1.00 0.00 H new ATOM 1192 N GLU A 256 9.016 6.918 -7.720 1.00 0.00 N ATOM 1193 CA GLU A 256 9.247 8.355 -7.706 1.00 0.00 C ATOM 1194 C GLU A 256 9.181 8.907 -9.131 1.00 0.00 C ATOM 1195 O GLU A 256 9.000 10.106 -9.343 1.00 0.00 O ATOM 1196 CB GLU A 256 10.607 8.652 -7.067 1.00 0.00 C ATOM 1197 CG GLU A 256 10.877 7.840 -5.803 1.00 0.00 C ATOM 1198 CD GLU A 256 10.015 8.255 -4.625 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.855 7.806 -4.542 1.00 0.00 O ATOM 1200 OE2 GLU A 256 10.510 9.021 -3.770 1.00 0.00 O ATOM 0 H GLU A 256 9.835 6.360 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 256 8.473 8.843 -7.114 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.393 8.449 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.662 9.714 -6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.706 6.784 -6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.927 7.945 -5.530 1.00 0.00 H new ATOM 1207 N ASP A 257 9.323 8.008 -10.104 1.00 0.00 N ATOM 1208 CA ASP A 257 9.177 8.349 -11.521 1.00 0.00 C ATOM 1209 C ASP A 257 7.711 8.333 -11.916 1.00 0.00 C ATOM 1210 O ASP A 257 7.262 9.156 -12.715 1.00 0.00 O ATOM 1211 CB ASP A 257 9.944 7.353 -12.406 1.00 0.00 C ATOM 1212 CG ASP A 257 9.647 7.528 -13.893 1.00 0.00 C ATOM 1213 OD1 ASP A 257 8.653 6.943 -14.387 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.414 8.239 -14.574 1.00 0.00 O ATOM 0 H ASP A 257 9.542 7.026 -9.935 1.00 0.00 H new ATOM 0 HA ASP A 257 9.588 9.348 -11.668 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.014 7.475 -12.238 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.688 6.337 -12.107 1.00 0.00 H new ATOM 1219 N TYR A 258 6.973 7.403 -11.336 1.00 0.00 N ATOM 1220 CA TYR A 258 5.588 7.185 -11.703 1.00 0.00 C ATOM 1221 C TYR A 258 4.684 8.196 -11.016 1.00 0.00 C ATOM 1222 O TYR A 258 4.971 8.653 -9.914 1.00 0.00 O ATOM 1223 CB TYR A 258 5.162 5.759 -11.345 1.00 0.00 C ATOM 1224 CG TYR A 258 5.950 4.694 -12.074 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.202 4.293 -11.623 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.447 4.099 -13.219 1.00 0.00 C ATOM 1227 CE1 TYR A 258 7.929 3.329 -12.294 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.167 3.134 -13.898 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.407 2.753 -13.432 1.00 0.00 C ATOM 1230 OH TYR A 258 8.123 1.794 -14.105 1.00 0.00 O ATOM 0 H TYR A 258 7.315 6.782 -10.602 1.00 0.00 H new ATOM 0 HA TYR A 258 5.493 7.318 -12.781 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.276 5.613 -10.271 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.103 5.636 -11.573 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.614 4.743 -10.732 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.476 4.394 -13.588 1.00 0.00 H new ATOM 0 HE1 TYR A 258 8.900 3.029 -11.929 1.00 0.00 H new ATOM 0 HE2 TYR A 258 5.760 2.681 -14.790 1.00 0.00 H new ATOM 0 HH TYR A 258 7.612 1.491 -14.884 1.00 0.00 H new ATOM 1240 N GLU A 259 3.603 8.541 -11.684 1.00 0.00 N ATOM 1241 CA GLU A 259 2.658 9.520 -11.170 1.00 0.00 C ATOM 1242 C GLU A 259 1.724 8.874 -10.146 1.00 0.00 C ATOM 1243 O GLU A 259 1.463 7.671 -10.210 1.00 0.00 O ATOM 1244 CB GLU A 259 1.841 10.162 -12.308 1.00 0.00 C ATOM 1245 CG GLU A 259 2.034 9.533 -13.686 1.00 0.00 C ATOM 1246 CD GLU A 259 3.407 9.787 -14.278 1.00 0.00 C ATOM 1247 OE1 GLU A 259 3.692 10.942 -14.648 1.00 0.00 O ATOM 1248 OE2 GLU A 259 4.203 8.824 -14.365 1.00 0.00 O ATOM 0 H GLU A 259 3.352 8.155 -12.594 1.00 0.00 H new ATOM 0 HA GLU A 259 3.229 10.309 -10.680 1.00 0.00 H new ATOM 0 HB2 GLU A 259 0.784 10.110 -12.048 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.102 11.218 -12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.872 8.458 -13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.276 9.924 -14.365 1.00 0.00 H new ATOM 1255 N PRO A 260 1.207 9.670 -9.189 1.00 0.00 N ATOM 1256 CA PRO A 260 0.355 9.163 -8.104 1.00 0.00 C ATOM 1257 C PRO A 260 -0.860 8.396 -8.615 1.00 0.00 C ATOM 1258 O PRO A 260 -1.193 7.326 -8.110 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.093 10.436 -7.378 1.00 0.00 C ATOM 1260 CG PRO A 260 0.940 11.458 -7.710 1.00 0.00 C ATOM 1261 CD PRO A 260 1.424 11.129 -9.091 1.00 0.00 C ATOM 0 HA PRO A 260 0.891 8.455 -7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.081 10.752 -7.711 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.156 10.274 -6.302 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.519 12.463 -7.674 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.760 11.430 -6.993 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.864 11.671 -9.853 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.474 11.389 -9.222 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.521 8.953 -9.615 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.669 8.294 -10.227 1.00 0.00 C ATOM 1271 C ASN A 261 -2.271 6.997 -10.931 1.00 0.00 C ATOM 1272 O ASN A 261 -3.059 6.058 -10.993 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.377 9.235 -11.207 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.439 9.828 -12.239 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.828 10.867 -12.002 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -2.316 9.182 -13.387 1.00 0.00 N ATOM 0 H ASN A 261 -1.286 9.858 -10.022 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.360 8.037 -9.424 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -4.171 8.690 -11.717 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.852 10.042 -10.649 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.697 9.544 -14.112 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.840 8.322 -13.547 1.00 0.00 H new ATOM 1283 N THR A 262 -1.045 6.930 -11.435 1.00 0.00 N ATOM 1284 CA THR A 262 -0.593 5.741 -12.142 1.00 0.00 C ATOM 1285 C THR A 262 -0.302 4.595 -11.170 1.00 0.00 C ATOM 1286 O THR A 262 -0.735 3.464 -11.394 1.00 0.00 O ATOM 1287 CB THR A 262 0.639 6.044 -13.012 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.288 7.019 -14.002 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.156 4.789 -13.700 1.00 0.00 C ATOM 0 H THR A 262 -0.353 7.677 -11.368 1.00 0.00 H new ATOM 0 HA THR A 262 -1.401 5.426 -12.802 1.00 0.00 H new ATOM 0 HB THR A 262 1.429 6.426 -12.366 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.936 6.987 -14.737 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.027 5.039 -14.306 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.437 4.051 -12.948 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.375 4.376 -14.339 1.00 0.00 H new ATOM 1297 N VAL A 263 0.406 4.885 -10.078 1.00 0.00 N ATOM 1298 CA VAL A 263 0.651 3.869 -9.049 1.00 0.00 C ATOM 1299 C VAL A 263 -0.672 3.430 -8.419 1.00 0.00 C ATOM 1300 O VAL A 263 -0.875 2.256 -8.114 1.00 0.00 O ATOM 1301 CB VAL A 263 1.649 4.340 -7.958 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.985 4.693 -8.583 1.00 0.00 C ATOM 1303 CG2 VAL A 263 1.108 5.516 -7.165 1.00 0.00 C ATOM 0 H VAL A 263 0.815 5.799 -9.883 1.00 0.00 H new ATOM 0 HA VAL A 263 1.118 3.018 -9.545 1.00 0.00 H new ATOM 0 HB VAL A 263 1.788 3.513 -7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.675 5.022 -7.806 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.395 3.817 -9.085 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.847 5.495 -9.308 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.838 5.814 -6.412 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.919 6.352 -7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 263 0.178 5.227 -6.675 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.576 4.389 -8.261 1.00 0.00 N ATOM 1314 CA ALA A 264 -2.918 4.121 -7.753 1.00 0.00 C ATOM 1315 C ALA A 264 -3.675 3.170 -8.679 1.00 0.00 C ATOM 1316 O ALA A 264 -4.482 2.355 -8.231 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.682 5.422 -7.608 1.00 0.00 C ATOM 0 H ALA A 264 -1.402 5.370 -8.480 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.827 3.644 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.683 5.216 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.158 6.076 -6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.756 5.911 -8.579 1.00 0.00 H new ATOM 1323 N SER A 265 -3.397 3.277 -9.973 1.00 0.00 N ATOM 1324 CA SER A 265 -4.082 2.480 -10.978 1.00 0.00 C ATOM 1325 C SER A 265 -3.484 1.089 -11.018 1.00 0.00 C ATOM 1326 O SER A 265 -4.168 0.115 -11.324 1.00 0.00 O ATOM 1327 CB SER A 265 -3.988 3.140 -12.352 1.00 0.00 C ATOM 1328 OG SER A 265 -4.648 4.392 -12.351 1.00 0.00 O ATOM 0 H SER A 265 -2.696 3.914 -10.351 1.00 0.00 H new ATOM 0 HA SER A 265 -5.136 2.410 -10.711 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.942 3.275 -12.625 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.433 2.489 -13.105 1.00 0.00 H new ATOM 0 HG SER A 265 -4.131 5.034 -11.821 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.202 1.010 -10.702 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.548 -0.266 -10.532 1.00 0.00 C ATOM 1336 C LEU A 266 -2.123 -0.945 -9.295 1.00 0.00 C ATOM 1337 O LEU A 266 -2.427 -2.131 -9.322 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.027 -0.059 -10.420 1.00 0.00 C ATOM 1339 CG LEU A 266 0.843 -1.321 -10.328 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.815 -1.895 -8.923 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.392 -2.360 -11.344 1.00 0.00 C ATOM 0 H LEU A 266 -1.597 1.819 -10.559 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.725 -0.909 -11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.301 0.516 -11.286 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.168 0.552 -9.539 1.00 0.00 H new ATOM 0 HG LEU A 266 1.871 -1.042 -10.559 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.438 -2.788 -8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.196 -1.154 -8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.209 -2.155 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.021 -3.246 -11.262 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.645 -2.633 -11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.476 -1.947 -12.349 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.291 -0.165 -8.228 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.854 -0.662 -6.975 1.00 0.00 C ATOM 1355 C LEU A 267 -4.271 -1.194 -7.176 1.00 0.00 C ATOM 1356 O LEU A 267 -4.571 -2.333 -6.817 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.865 0.450 -5.920 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.423 0.051 -4.551 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.526 -0.982 -3.893 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.577 1.276 -3.662 1.00 0.00 C ATOM 0 H LEU A 267 -2.042 0.824 -8.208 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.225 -1.483 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.845 0.811 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.451 1.285 -6.303 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.408 -0.393 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.937 -1.255 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.468 -1.869 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.527 -0.565 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -3.975 0.975 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.605 1.750 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.262 1.982 -4.131 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.134 -0.363 -7.749 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.525 -0.740 -7.970 1.00 0.00 C ATOM 1374 C LYS A 268 -6.615 -1.933 -8.922 1.00 0.00 C ATOM 1375 O LYS A 268 -7.509 -2.766 -8.802 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.334 0.452 -8.509 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.942 0.884 -9.913 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.598 2.197 -10.320 1.00 0.00 C ATOM 1379 CE LYS A 268 -9.116 2.101 -10.334 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.737 3.358 -10.831 1.00 0.00 N ATOM 0 H LYS A 268 -4.895 0.576 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.955 -1.035 -7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.392 0.192 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.210 1.297 -7.832 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.859 0.990 -9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.223 0.105 -10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.292 2.983 -9.630 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.245 2.486 -11.310 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.423 1.268 -10.966 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.478 1.888 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.772 3.259 -10.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.463 4.148 -10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.410 3.547 -11.800 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.684 -2.012 -9.869 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.650 -3.129 -10.796 1.00 0.00 C ATOM 1396 C GLN A 269 -5.147 -4.387 -10.099 1.00 0.00 C ATOM 1397 O GLN A 269 -5.791 -5.427 -10.160 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.763 -2.816 -12.001 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.507 -2.903 -13.327 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.238 -4.223 -13.523 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -5.683 -5.310 -13.001 1.00 0.00 O flip ATOM 1402 NE2 GLN A 269 -7.291 -4.263 -14.154 1.00 0.00 N flip ATOM 0 H GLN A 269 -4.950 -1.319 -10.011 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.667 -3.299 -11.149 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.348 -1.814 -11.889 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.922 -3.510 -12.016 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.226 -2.086 -13.386 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.798 -2.764 -14.143 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -7.687 -3.406 -14.540 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.770 -5.153 -14.292 1.00 0.00 H new ATOM 1411 N TYR A 270 -3.980 -4.281 -9.473 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.430 -5.367 -8.661 1.00 0.00 C ATOM 1413 C TYR A 270 -4.472 -5.930 -7.698 1.00 0.00 C ATOM 1414 O TYR A 270 -4.528 -7.136 -7.481 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.215 -4.861 -7.874 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.764 -5.781 -6.760 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -0.911 -6.848 -7.011 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.197 -5.577 -5.454 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.501 -7.684 -5.992 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.791 -6.409 -4.432 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.947 -7.459 -4.705 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.538 -8.282 -3.688 1.00 0.00 O ATOM 0 H TYR A 270 -3.391 -3.449 -9.511 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.126 -6.169 -9.333 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.385 -4.714 -8.565 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.453 -3.886 -7.449 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.564 -7.026 -8.018 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.862 -4.754 -5.237 1.00 0.00 H new ATOM 0 HE1 TYR A 270 0.164 -8.509 -6.200 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.134 -6.237 -3.423 1.00 0.00 H new ATOM 0 HH TYR A 270 -1.291 -8.455 -3.085 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.294 -5.057 -7.136 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.367 -5.491 -6.258 1.00 0.00 C ATOM 1434 C LEU A 271 -7.370 -6.344 -7.026 1.00 0.00 C ATOM 1435 O LEU A 271 -7.838 -7.365 -6.531 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.081 -4.287 -5.657 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.104 -4.633 -4.580 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.405 -5.019 -3.284 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.061 -3.475 -4.360 1.00 0.00 C ATOM 0 H LEU A 271 -5.238 -4.048 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.931 -6.086 -5.456 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.337 -3.614 -5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.583 -3.742 -6.456 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.686 -5.490 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.151 -5.263 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.768 -5.886 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.795 -4.185 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.783 -3.741 -3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.501 -2.595 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.587 -3.256 -5.289 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.694 -5.905 -8.235 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.636 -6.616 -9.091 1.00 0.00 C ATOM 1453 C ARG A 272 -8.057 -7.952 -9.563 1.00 0.00 C ATOM 1454 O ARG A 272 -8.789 -8.938 -9.666 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.037 -5.754 -10.297 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.781 -4.478 -9.925 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.003 -3.584 -11.136 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.222 -3.916 -11.877 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.480 -3.477 -13.109 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.535 -2.851 -13.804 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.665 -3.700 -13.658 1.00 0.00 N ATOM 0 H ARG A 272 -7.315 -5.053 -8.648 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.528 -6.822 -8.499 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.140 -5.489 -10.856 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.664 -6.347 -10.963 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.743 -4.734 -9.480 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.215 -3.934 -9.169 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.055 -2.545 -10.809 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.145 -3.666 -11.803 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.912 -4.516 -11.425 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.612 -2.706 -13.395 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.733 -2.515 -14.747 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.381 -4.208 -13.138 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.862 -3.364 -14.601 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.756 -7.979 -9.905 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.069 -9.234 -10.222 1.00 0.00 C ATOM 1477 C ASP A 273 -6.216 -10.268 -9.124 1.00 0.00 C ATOM 1478 O ASP A 273 -6.111 -11.467 -9.380 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.568 -8.992 -10.466 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.265 -8.213 -11.734 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -4.450 -8.760 -12.837 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -3.812 -7.052 -11.638 1.00 0.00 O ATOM 0 H ASP A 273 -6.167 -7.149 -9.967 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.542 -9.617 -11.126 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.154 -8.453 -9.614 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.058 -9.954 -10.513 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.469 -9.823 -7.911 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.607 -10.754 -6.806 1.00 0.00 C ATOM 1489 C LEU A 274 -8.001 -11.371 -6.831 1.00 0.00 C ATOM 1490 O LEU A 274 -9.005 -10.670 -6.731 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.317 -10.073 -5.468 1.00 0.00 C ATOM 1492 CG LEU A 274 -4.964 -9.351 -5.390 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.563 -9.118 -3.943 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -3.881 -10.129 -6.130 1.00 0.00 C ATOM 0 H LEU A 274 -6.582 -8.840 -7.665 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.872 -11.551 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.109 -9.352 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.358 -10.823 -4.678 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.073 -8.382 -5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.602 -8.605 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.318 -8.505 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.481 -10.076 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -2.934 -9.593 -6.057 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.774 -11.118 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.160 -10.233 -7.179 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.072 -12.705 -6.975 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.333 -13.410 -7.234 1.00 0.00 C ATOM 1508 C PRO A 275 -10.273 -13.461 -6.027 1.00 0.00 C ATOM 1509 O PRO A 275 -11.395 -13.963 -6.131 1.00 0.00 O ATOM 1510 CB PRO A 275 -8.876 -14.820 -7.617 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.563 -14.994 -6.936 1.00 0.00 C ATOM 1512 CD PRO A 275 -6.927 -13.631 -6.894 1.00 0.00 C ATOM 0 HA PRO A 275 -9.916 -12.901 -8.001 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.594 -15.571 -7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.778 -14.924 -8.698 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.696 -15.392 -5.930 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.934 -15.700 -7.478 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.358 -13.484 -5.976 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.236 -13.486 -7.725 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.830 -12.943 -4.890 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.666 -12.928 -3.704 1.00 0.00 C ATOM 1522 C GLU A 276 -10.897 -11.500 -3.245 1.00 0.00 C ATOM 1523 O GLU A 276 -9.953 -10.759 -2.975 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.046 -13.760 -2.581 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.972 -13.948 -1.391 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.449 -14.964 -0.401 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.509 -16.173 -0.706 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.977 -14.557 0.679 1.00 0.00 O ATOM 0 H GLU A 276 -8.905 -12.532 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.627 -13.376 -3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.767 -14.738 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.128 -13.278 -2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.108 -12.991 -0.886 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.953 -14.264 -1.745 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.162 -11.120 -3.180 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.539 -9.780 -2.768 1.00 0.00 C ATOM 1537 C ASN A 277 -12.169 -9.525 -1.324 1.00 0.00 C ATOM 1538 O ASN A 277 -11.968 -10.455 -0.547 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.042 -9.583 -2.925 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.495 -9.626 -4.361 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.795 -10.691 -4.895 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.567 -8.467 -4.986 1.00 0.00 N ATOM 0 H ASN A 277 -12.950 -11.726 -3.409 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.999 -9.079 -3.405 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.565 -10.356 -2.362 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.325 -8.625 -2.489 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.883 -8.429 -5.955 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.307 -7.609 -4.500 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.152 -8.256 -0.959 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.854 -7.859 0.403 1.00 0.00 C ATOM 1551 C LEU A 278 -12.980 -8.326 1.314 1.00 0.00 C ATOM 1552 O LEU A 278 -12.747 -8.841 2.400 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.694 -6.340 0.481 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.648 -5.758 -0.469 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.731 -4.239 -0.482 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.256 -6.227 -0.068 1.00 0.00 C ATOM 0 H LEU A 278 -12.342 -7.479 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.919 -8.318 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.657 -5.876 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.428 -6.068 1.503 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.850 -6.115 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.980 -3.839 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.723 -3.932 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.550 -3.856 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.519 -5.806 -0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.039 -5.896 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.212 -7.315 -0.112 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.207 -8.161 0.830 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.394 -8.610 1.549 1.00 0.00 C ATOM 1570 C LEU A 279 -15.771 -10.014 1.086 1.00 0.00 C ATOM 1571 O LEU A 279 -16.743 -10.600 1.560 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.576 -7.657 1.314 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.320 -6.166 1.595 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.632 -5.967 2.937 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.523 -5.524 0.469 1.00 0.00 C ATOM 0 H LEU A 279 -14.406 -7.715 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.166 -8.619 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.896 -7.759 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.408 -7.984 1.938 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.288 -5.668 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.465 -4.903 3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.262 -6.366 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.675 -6.489 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.357 -4.471 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.562 -6.029 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.078 -5.612 -0.465 1.00 0.00 H new ATOM 1587 N THR A 280 -14.961 -10.532 0.163 1.00 0.00 N ATOM 1588 CA THR A 280 -15.203 -11.813 -0.511 1.00 0.00 C ATOM 1589 C THR A 280 -16.625 -11.903 -1.081 1.00 0.00 C ATOM 1590 O THR A 280 -17.396 -10.945 -1.027 1.00 0.00 O ATOM 1591 CB THR A 280 -14.952 -13.015 0.429 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.992 -13.114 1.406 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.608 -12.889 1.130 1.00 0.00 C ATOM 0 H THR A 280 -14.105 -10.069 -0.144 1.00 0.00 H new ATOM 0 HA THR A 280 -14.492 -11.857 -1.336 1.00 0.00 H new ATOM 0 HB THR A 280 -14.945 -13.917 -0.183 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.499 -12.276 1.430 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.457 -13.747 1.785 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.812 -12.855 0.387 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.591 -11.974 1.722 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.960 -13.059 -1.636 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.306 -13.300 -2.155 1.00 0.00 C ATOM 1603 C LYS A 281 -19.290 -13.372 -0.995 1.00 0.00 C ATOM 1604 O LYS A 281 -20.475 -13.117 -1.139 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.340 -14.623 -2.933 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.128 -14.845 -3.824 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.963 -13.726 -4.841 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.806 -13.993 -5.790 1.00 0.00 C ATOM 1609 NZ LYS A 281 -16.055 -15.175 -6.656 1.00 0.00 N ATOM 0 H LYS A 281 -16.321 -13.847 -1.740 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.582 -12.484 -2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.414 -15.448 -2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.240 -14.649 -3.547 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.231 -14.912 -3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.229 -15.797 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.884 -13.616 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.796 -12.783 -4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.640 -13.115 -6.414 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.894 -14.152 -5.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.347 -15.203 -7.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.986 -16.043 -6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -17.006 -15.107 -7.070 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.747 -13.761 0.144 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.524 -13.988 1.352 1.00 0.00 C ATOM 1625 C GLU A 282 -20.190 -12.709 1.888 1.00 0.00 C ATOM 1626 O GLU A 282 -21.416 -12.654 2.007 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.632 -14.645 2.401 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.043 -15.964 1.908 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.125 -16.630 2.912 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -17.623 -17.114 3.948 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -15.908 -16.706 2.645 1.00 0.00 O ATOM 0 H GLU A 282 -17.748 -13.930 0.259 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.348 -14.657 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.823 -13.964 2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.210 -14.823 3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.857 -16.647 1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.490 -15.784 0.986 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.407 -11.686 2.207 1.00 0.00 N ATOM 1639 CA LEU A 283 -19.958 -10.475 2.817 1.00 0.00 C ATOM 1640 C LEU A 283 -20.418 -9.456 1.768 1.00 0.00 C ATOM 1641 O LEU A 283 -21.310 -8.656 2.035 1.00 0.00 O ATOM 1642 CB LEU A 283 -18.926 -9.829 3.751 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.528 -10.662 4.979 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.761 -11.226 5.667 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.568 -11.781 4.605 1.00 0.00 C ATOM 0 H LEU A 283 -18.398 -11.666 2.057 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.833 -10.777 3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.027 -9.612 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.322 -8.874 4.095 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.013 -10.000 5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.457 -11.813 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.404 -10.407 5.990 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.307 -11.863 4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.307 -12.350 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.044 -12.441 3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.664 -11.355 4.170 1.00 0.00 H new ATOM 1657 N MET A 284 -19.817 -9.506 0.578 1.00 0.00 N ATOM 1658 CA MET A 284 -20.080 -8.504 -0.477 1.00 0.00 C ATOM 1659 C MET A 284 -21.584 -8.247 -0.727 1.00 0.00 C ATOM 1660 O MET A 284 -22.017 -7.094 -0.678 1.00 0.00 O ATOM 1661 CB MET A 284 -19.376 -8.883 -1.785 1.00 0.00 C ATOM 1662 CG MET A 284 -19.541 -7.855 -2.895 1.00 0.00 C ATOM 1663 SD MET A 284 -18.146 -7.848 -4.030 1.00 0.00 S ATOM 1664 CE MET A 284 -16.872 -7.210 -2.946 1.00 0.00 C ATOM 0 H MET A 284 -19.144 -10.226 0.313 1.00 0.00 H new ATOM 0 HA MET A 284 -19.666 -7.567 -0.105 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.313 -9.022 -1.587 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.764 -9.841 -2.130 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.456 -8.065 -3.449 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.654 -6.864 -2.456 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.078 -6.761 -3.543 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.300 -6.456 -2.285 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.461 -8.024 -2.349 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.414 -9.283 -0.984 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.842 -9.084 -1.276 1.00 0.00 C ATOM 1676 C PRO A 285 -24.616 -8.547 -0.069 1.00 0.00 C ATOM 1677 O PRO A 285 -25.692 -7.961 -0.212 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.346 -10.486 -1.653 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.117 -11.288 -1.909 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.059 -10.707 -1.021 1.00 0.00 C ATOM 0 HA PRO A 285 -23.988 -8.344 -2.063 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -24.939 -10.921 -0.848 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.984 -10.451 -2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.283 -12.341 -1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -22.823 -11.230 -2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -22.075 -11.154 -0.027 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.059 -10.865 -1.426 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.044 -8.726 1.120 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.676 -8.274 2.358 1.00 0.00 C ATOM 1690 C ARG A 286 -24.601 -6.757 2.478 1.00 0.00 C ATOM 1691 O ARG A 286 -25.358 -6.143 3.224 1.00 0.00 O ATOM 1692 CB ARG A 286 -23.993 -8.906 3.570 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.037 -10.424 3.586 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.457 -10.949 3.722 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.483 -12.403 3.845 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.342 -13.077 4.608 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.284 -12.437 5.283 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -26.265 -14.398 4.670 1.00 0.00 N ATOM 0 H ARG A 286 -23.141 -9.182 1.252 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.721 -8.581 2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -22.952 -8.583 3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.466 -8.530 4.477 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -23.594 -10.810 2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.432 -10.796 4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -25.929 -10.501 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.042 -10.646 2.854 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.798 -12.938 3.311 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.355 -11.421 5.221 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -27.938 -12.959 5.865 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -25.551 -14.893 4.135 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -26.920 -14.920 5.252 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.677 -6.162 1.736 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.487 -4.722 1.764 1.00 0.00 C ATOM 1714 C PHE A 287 -24.689 -3.980 1.200 1.00 0.00 C ATOM 1715 O PHE A 287 -24.998 -2.882 1.650 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.193 -4.323 1.057 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.995 -4.501 1.940 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.369 -5.730 2.041 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.512 -3.443 2.690 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.282 -5.900 2.874 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.424 -3.608 3.521 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.808 -4.839 3.615 1.00 0.00 C ATOM 0 H PHE A 287 -23.046 -6.658 1.106 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.396 -4.425 2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.072 -4.924 0.156 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.259 -3.282 0.740 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.735 -6.565 1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.992 -2.478 2.624 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.802 -6.865 2.945 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -19.054 -2.774 4.098 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.957 -4.971 4.267 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.360 -4.561 0.212 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.584 -3.958 -0.313 1.00 0.00 C ATOM 1734 C GLU A 288 -27.612 -3.784 0.811 1.00 0.00 C ATOM 1735 O GLU A 288 -28.249 -2.738 0.923 1.00 0.00 O ATOM 1736 CB GLU A 288 -27.171 -4.795 -1.451 1.00 0.00 C ATOM 1737 CG GLU A 288 -28.461 -4.219 -2.020 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.910 -4.920 -3.284 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -29.349 -6.084 -3.200 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -28.836 -4.298 -4.362 1.00 0.00 O ATOM 0 H GLU A 288 -25.085 -5.435 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.332 -2.977 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.434 -4.876 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.361 -5.805 -1.089 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -29.248 -4.293 -1.270 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.319 -3.159 -2.229 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.746 -4.806 1.655 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.622 -4.732 2.823 1.00 0.00 C ATOM 1749 C GLU A 289 -28.146 -3.639 3.772 1.00 0.00 C ATOM 1750 O GLU A 289 -28.937 -2.838 4.272 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.637 -6.069 3.565 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.097 -7.239 2.716 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.567 -7.150 2.358 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.905 -6.456 1.379 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.388 -7.770 3.067 1.00 0.00 O ATOM 0 H GLU A 289 -27.258 -5.696 1.551 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.630 -4.500 2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.635 -6.277 3.939 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.290 -5.984 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -28.505 -7.276 1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.912 -8.169 3.253 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.841 -3.613 3.998 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.220 -2.640 4.880 1.00 0.00 C ATOM 1764 C ALA A 290 -26.335 -1.224 4.329 1.00 0.00 C ATOM 1765 O ALA A 290 -26.308 -0.256 5.081 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.761 -2.997 5.095 1.00 0.00 C ATOM 0 H ALA A 290 -26.183 -4.267 3.574 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.748 -2.668 5.833 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.301 -2.264 5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.691 -3.987 5.546 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.241 -2.997 4.137 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.466 -1.106 3.017 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.566 0.197 2.379 1.00 0.00 C ATOM 1774 C CYS A 291 -28.020 0.645 2.352 1.00 0.00 C ATOM 1775 O CYS A 291 -28.326 1.824 2.541 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.991 0.145 0.959 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.887 1.752 0.135 1.00 0.00 S ATOM 0 H CYS A 291 -26.506 -1.896 2.373 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.985 0.919 2.953 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.994 -0.294 1.000 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.608 -0.520 0.355 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.387 1.598 -1.055 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.918 -0.318 2.159 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.335 -0.024 2.087 1.00 0.00 C ATOM 1785 C GLY A 292 -30.987 0.038 3.456 1.00 0.00 C ATOM 1786 O GLY A 292 -32.204 -0.082 3.573 1.00 0.00 O ATOM 0 H GLY A 292 -28.684 -1.305 2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.480 0.928 1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.831 -0.787 1.486 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.179 0.204 4.493 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.704 0.359 5.845 1.00 0.00 C ATOM 1792 C ARG A 293 -31.474 1.667 5.956 1.00 0.00 C ATOM 1793 O ARG A 293 -31.028 2.700 5.457 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.586 0.357 6.880 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.831 -0.957 7.011 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.720 -2.077 7.515 1.00 0.00 C ATOM 1797 NE ARG A 293 -28.944 -3.096 8.218 1.00 0.00 N ATOM 1798 CZ ARG A 293 -28.986 -4.399 7.949 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -29.756 -4.862 6.975 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -28.248 -5.236 8.667 1.00 0.00 N ATOM 0 H ARG A 293 -29.162 0.235 4.427 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.364 -0.486 6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.875 1.143 6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.010 0.613 7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.414 -1.233 6.042 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.991 -0.826 7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.478 -1.669 8.183 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.246 -2.532 6.676 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.326 -2.787 8.968 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -30.323 -4.218 6.424 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -29.781 -5.862 6.777 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -27.656 -4.879 9.417 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -28.273 -6.236 8.469 1.00 0.00 H new ATOM 1814 N THR A 294 -32.600 1.622 6.643 1.00 0.00 N ATOM 1815 CA THR A 294 -33.452 2.795 6.804 1.00 0.00 C ATOM 1816 C THR A 294 -32.758 3.856 7.663 1.00 0.00 C ATOM 1817 O THR A 294 -33.103 5.036 7.619 1.00 0.00 O ATOM 1818 CB THR A 294 -34.813 2.408 7.422 1.00 0.00 C ATOM 1819 OG1 THR A 294 -35.711 3.524 7.397 1.00 0.00 O ATOM 1820 CG2 THR A 294 -34.644 1.922 8.849 1.00 0.00 C ATOM 0 H THR A 294 -32.951 0.782 7.103 1.00 0.00 H new ATOM 0 HA THR A 294 -33.633 3.216 5.815 1.00 0.00 H new ATOM 0 HB THR A 294 -35.231 1.598 6.825 1.00 0.00 H new ATOM 0 HG1 THR A 294 -36.569 3.262 7.791 1.00 0.00 H new ATOM 0 HG21 THR A 294 -35.618 1.656 9.261 1.00 0.00 H new ATOM 0 HG22 THR A 294 -33.994 1.047 8.861 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.199 2.713 9.452 1.00 0.00 H new ATOM 1828 N THR A 295 -31.743 3.431 8.403 1.00 0.00 N ATOM 1829 CA THR A 295 -31.030 4.318 9.301 1.00 0.00 C ATOM 1830 C THR A 295 -29.528 4.172 9.093 1.00 0.00 C ATOM 1831 O THR A 295 -29.038 3.084 8.784 1.00 0.00 O ATOM 1832 CB THR A 295 -31.382 4.021 10.772 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.798 3.899 10.917 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.875 5.121 11.691 1.00 0.00 C ATOM 0 H THR A 295 -31.396 2.472 8.396 1.00 0.00 H new ATOM 0 HA THR A 295 -31.332 5.341 9.076 1.00 0.00 H new ATOM 0 HB THR A 295 -30.898 3.085 11.052 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.016 3.709 11.853 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.138 4.884 12.722 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.791 5.199 11.602 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.332 6.070 11.409 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.815 5.281 9.229 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.361 5.318 9.090 1.00 0.00 C ATOM 1844 C GLU A 296 -26.667 4.406 10.110 1.00 0.00 C ATOM 1845 O GLU A 296 -25.634 3.792 9.818 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.898 6.766 9.249 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.401 6.961 9.142 1.00 0.00 C ATOM 1848 CD GLU A 296 -25.026 8.417 8.968 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.147 9.184 9.941 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.636 8.798 7.845 1.00 0.00 O ATOM 0 H GLU A 296 -29.230 6.189 9.440 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.087 4.944 8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.386 7.376 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -27.232 7.137 10.218 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.920 6.568 10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -25.021 6.386 8.298 1.00 0.00 H new ATOM 1857 N THR A 297 -27.271 4.290 11.279 1.00 0.00 N ATOM 1858 CA THR A 297 -26.712 3.481 12.350 1.00 0.00 C ATOM 1859 C THR A 297 -26.773 1.999 11.985 1.00 0.00 C ATOM 1860 O THR A 297 -25.805 1.262 12.168 1.00 0.00 O ATOM 1861 CB THR A 297 -27.457 3.731 13.673 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.315 5.106 14.054 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.928 2.836 14.784 1.00 0.00 C ATOM 0 H THR A 297 -28.152 4.747 11.512 1.00 0.00 H new ATOM 0 HA THR A 297 -25.669 3.769 12.483 1.00 0.00 H new ATOM 0 HB THR A 297 -28.510 3.495 13.519 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.792 5.263 14.896 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.475 3.037 15.705 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.061 1.791 14.504 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.868 3.038 14.940 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.910 1.578 11.442 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.100 0.189 11.029 1.00 0.00 C ATOM 1873 C GLU A 298 -27.088 -0.191 9.957 1.00 0.00 C ATOM 1874 O GLU A 298 -26.727 -1.364 9.809 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.516 -0.039 10.484 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.584 0.843 11.109 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.607 0.781 12.624 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.150 -0.196 13.174 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.079 1.716 13.260 1.00 0.00 O ATOM 0 H GLU A 298 -28.717 2.179 11.277 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.955 -0.437 11.909 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.508 0.130 9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.788 -1.083 10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.420 1.875 10.798 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.560 0.545 10.726 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.643 0.811 9.200 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.679 0.588 8.135 1.00 0.00 C ATOM 1888 C LYS A 299 -24.343 0.175 8.720 1.00 0.00 C ATOM 1889 O LYS A 299 -23.852 -0.916 8.445 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.498 1.856 7.292 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.765 2.331 6.604 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.500 3.536 5.718 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.741 3.942 4.930 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.861 4.389 5.802 1.00 0.00 N ATOM 0 H LYS A 299 -26.937 1.782 9.308 1.00 0.00 H new ATOM 0 HA LYS A 299 -26.058 -0.209 7.495 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.124 2.655 7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.735 1.671 6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.180 1.521 6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.513 2.587 7.354 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.169 4.373 6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.689 3.308 5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.481 4.746 4.241 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.073 3.098 4.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.269 5.266 5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -29.593 3.651 5.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.505 4.562 6.764 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.760 1.059 9.530 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.475 0.770 10.163 1.00 0.00 C ATOM 1910 C VAL A 300 -22.489 -0.565 10.917 1.00 0.00 C ATOM 1911 O VAL A 300 -21.494 -1.282 10.901 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.999 1.909 11.098 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.074 3.238 10.382 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.782 1.970 12.395 1.00 0.00 C ATOM 0 H VAL A 300 -24.153 1.972 9.761 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.758 0.693 9.346 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.964 1.691 11.361 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.737 4.031 11.050 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.436 3.212 9.499 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.103 3.431 10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.404 2.787 13.010 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.836 2.138 12.176 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.669 1.029 12.933 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.610 -0.891 11.561 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.750 -2.162 12.273 1.00 0.00 C ATOM 1926 C GLN A 301 -23.515 -3.369 11.366 1.00 0.00 C ATOM 1927 O GLN A 301 -22.754 -4.272 11.720 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.132 -2.266 12.921 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.381 -1.209 13.986 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.328 -1.218 15.076 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.768 -2.261 15.410 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -24.059 -0.054 15.640 1.00 0.00 N ATOM 0 H GLN A 301 -24.435 -0.292 11.604 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.981 -2.174 13.045 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.895 -2.179 12.148 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.242 -3.254 13.368 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.405 -0.225 13.517 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.362 -1.373 14.433 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.547 0.787 15.332 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -23.363 0.004 16.383 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.159 -3.394 10.205 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.006 -4.528 9.297 1.00 0.00 C ATOM 1943 C GLU A 302 -22.589 -4.558 8.719 1.00 0.00 C ATOM 1944 O GLU A 302 -21.976 -5.621 8.628 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.046 -4.489 8.173 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.081 -5.762 7.328 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.535 -6.987 8.106 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -24.698 -7.600 8.800 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -26.731 -7.343 8.015 1.00 0.00 O ATOM 0 H GLU A 302 -24.781 -2.657 9.873 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.172 -5.441 9.869 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.032 -4.324 8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.837 -3.638 7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.750 -5.609 6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.087 -5.947 6.920 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.069 -3.385 8.329 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.673 -3.266 7.890 1.00 0.00 C ATOM 1958 C PHE A 303 -19.734 -3.900 8.912 1.00 0.00 C ATOM 1959 O PHE A 303 -18.877 -4.709 8.563 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.278 -1.793 7.700 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.672 -1.203 6.375 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.001 -1.008 6.051 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.702 -0.832 5.454 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.361 -0.458 4.837 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.055 -0.281 4.237 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.386 -0.095 3.930 1.00 0.00 C ATOM 0 H PHE A 303 -22.592 -2.510 8.309 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.585 -3.787 6.937 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.734 -1.203 8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.198 -1.703 7.816 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.768 -1.290 6.757 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.658 -0.976 5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.404 -0.312 4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.291 0.003 3.529 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.666 0.335 2.980 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.912 -3.500 10.162 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.152 -4.069 11.270 1.00 0.00 C ATOM 1978 C GLN A 304 -19.203 -5.593 11.239 1.00 0.00 C ATOM 1979 O GLN A 304 -18.162 -6.237 11.188 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.655 -3.537 12.616 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.261 -2.092 12.854 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.734 -1.548 14.188 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.874 -2.287 15.162 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.973 -0.245 14.237 1.00 0.00 N ATOM 0 H GLN A 304 -20.579 -2.780 10.438 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.113 -3.761 11.154 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.741 -3.625 12.655 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.256 -4.156 13.420 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.176 -2.006 12.800 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.670 -1.476 12.054 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.843 0.329 13.404 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.287 0.184 15.108 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.410 -6.157 11.212 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.597 -7.613 11.186 1.00 0.00 C ATOM 1995 C ARG A 305 -19.841 -8.241 10.016 1.00 0.00 C ATOM 1996 O ARG A 305 -19.113 -9.220 10.190 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.096 -7.933 11.093 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.461 -9.419 11.110 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.267 -10.107 9.760 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.559 -11.537 9.848 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.661 -12.347 8.799 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.573 -11.863 7.570 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.872 -13.642 8.980 1.00 0.00 N ATOM 0 H ARG A 305 -21.281 -5.626 11.207 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.194 -8.037 12.106 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.605 -7.443 11.923 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.486 -7.493 10.175 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.853 -9.926 11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.501 -9.527 11.418 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -22.917 -9.645 9.017 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.242 -9.963 9.420 1.00 0.00 H new ATOM 0 HE ARG A 305 -22.693 -11.940 10.776 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -22.426 -10.864 7.425 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -22.652 -12.489 6.769 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.956 -14.018 9.924 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -22.950 -14.263 8.175 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.030 -7.673 8.830 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.377 -8.165 7.622 1.00 0.00 C ATOM 2019 C LEU A 306 -17.862 -8.148 7.789 1.00 0.00 C ATOM 2020 O LEU A 306 -17.186 -9.141 7.534 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.780 -7.300 6.417 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.140 -7.613 5.761 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.007 -8.488 6.647 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.879 -6.325 5.437 1.00 0.00 C ATOM 0 H LEU A 306 -20.635 -6.866 8.679 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.697 -9.192 7.449 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.788 -6.257 6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.006 -7.396 5.656 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.937 -8.161 4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.956 -8.685 6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.496 -9.431 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.193 -7.978 7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.837 -6.562 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.048 -5.762 6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.282 -5.726 4.749 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.349 -7.003 8.207 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.921 -6.817 8.432 1.00 0.00 C ATOM 2038 C LEU A 307 -15.346 -7.814 9.446 1.00 0.00 C ATOM 2039 O LEU A 307 -14.166 -8.152 9.385 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.644 -5.372 8.854 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.200 -4.439 7.717 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.237 -4.394 6.606 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.938 -3.040 8.246 1.00 0.00 C ATOM 0 H LEU A 307 -17.910 -6.173 8.401 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.411 -7.017 7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.546 -4.963 9.309 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.872 -5.375 9.624 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.274 -4.837 7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.895 -3.726 5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.378 -5.395 6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.183 -4.029 7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.625 -2.394 7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.850 -2.643 8.693 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.151 -3.077 9.000 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.164 -8.285 10.378 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.700 -9.290 11.333 1.00 0.00 C ATOM 2057 C LYS A 308 -15.451 -10.609 10.610 1.00 0.00 C ATOM 2058 O LYS A 308 -14.452 -11.285 10.842 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.725 -9.496 12.450 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.255 -8.201 13.034 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.132 -7.300 13.507 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.689 -7.684 14.906 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.610 -6.799 15.416 1.00 0.00 N ATOM 0 H LYS A 308 -17.135 -7.996 10.495 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.771 -8.938 11.781 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.561 -10.079 12.062 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.269 -10.084 13.246 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.849 -7.679 12.284 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.920 -8.423 13.869 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.288 -7.371 12.821 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.464 -6.262 13.497 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.543 -7.638 15.581 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.339 -8.716 14.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.339 -7.099 16.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.784 -6.861 14.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.951 -5.817 15.444 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.380 -10.949 9.728 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.304 -12.167 8.925 1.00 0.00 C ATOM 2079 C GLU A 309 -15.239 -12.083 7.822 1.00 0.00 C ATOM 2080 O GLU A 309 -15.291 -12.837 6.850 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.665 -12.460 8.295 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.756 -12.758 9.307 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.500 -14.041 10.061 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -17.781 -14.008 11.076 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.018 -15.087 9.632 1.00 0.00 O ATOM 0 H GLU A 309 -17.212 -10.387 9.546 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.015 -12.974 9.598 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.967 -11.605 7.690 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.567 -13.310 7.619 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.829 -11.932 10.014 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.716 -12.825 8.795 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.262 -11.200 7.976 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.206 -11.066 6.980 1.00 0.00 C ATOM 2094 C LEU A 310 -11.926 -11.740 7.460 1.00 0.00 C ATOM 2095 O LEU A 310 -11.665 -11.807 8.663 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.890 -9.598 6.693 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.078 -8.704 6.350 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.584 -7.316 5.974 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.895 -9.309 5.217 1.00 0.00 C ATOM 0 H LEU A 310 -14.178 -10.570 8.774 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.568 -11.545 6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.388 -9.180 7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.181 -9.556 5.866 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.724 -8.624 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.435 -6.681 5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.038 -6.884 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.924 -7.387 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.737 -8.657 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.267 -9.416 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.266 -10.288 5.519 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.118 -12.256 6.526 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.776 -12.760 6.829 1.00 0.00 C ATOM 2113 C PRO A 311 -8.837 -11.626 7.257 1.00 0.00 C ATOM 2114 O PRO A 311 -9.079 -10.462 6.930 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.310 -13.381 5.505 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.541 -13.523 4.673 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.456 -12.418 5.106 1.00 0.00 C ATOM 0 HA PRO A 311 -9.776 -13.470 7.656 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.575 -12.746 5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.836 -14.348 5.671 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.307 -13.443 3.611 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -11.005 -14.497 4.825 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.281 -11.502 4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.504 -12.682 4.967 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.771 -11.973 7.978 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.853 -10.981 8.559 1.00 0.00 C ATOM 2127 C GLU A 312 -6.372 -9.953 7.525 1.00 0.00 C ATOM 2128 O GLU A 312 -6.572 -8.749 7.702 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.647 -11.688 9.190 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.735 -10.767 9.992 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.425 -10.166 11.202 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -5.520 -10.860 12.235 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.862 -9.001 11.125 1.00 0.00 O ATOM 0 H GLU A 312 -7.517 -12.940 8.177 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.407 -10.438 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.006 -12.484 9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.064 -12.162 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -3.859 -11.326 10.320 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.378 -9.964 9.347 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.756 -10.423 6.446 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.176 -9.527 5.444 1.00 0.00 C ATOM 2142 C CYS A 313 -6.245 -8.661 4.779 1.00 0.00 C ATOM 2143 O CYS A 313 -5.987 -7.515 4.414 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.411 -10.332 4.388 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.113 -11.392 5.068 1.00 0.00 S ATOM 0 H CYS A 313 -5.644 -11.416 6.240 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.481 -8.862 5.957 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.118 -10.950 3.835 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.964 -9.641 3.673 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.609 -12.561 5.347 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.449 -9.202 4.641 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.548 -8.462 4.031 1.00 0.00 C ATOM 2153 C ASN A 314 -9.008 -7.360 4.962 1.00 0.00 C ATOM 2154 O ASN A 314 -9.253 -6.226 4.543 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.740 -9.372 3.731 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.447 -10.428 2.683 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.343 -10.965 2.604 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.442 -10.720 1.863 1.00 0.00 N ATOM 0 H ASN A 314 -7.689 -10.147 4.942 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.179 -8.043 3.095 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.053 -9.863 4.652 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.578 -8.761 3.395 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.310 -11.415 1.129 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.341 -10.250 1.965 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.116 -7.715 6.233 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.576 -6.801 7.262 1.00 0.00 C ATOM 2167 C TYR A 315 -8.647 -5.596 7.385 1.00 0.00 C ATOM 2168 O TYR A 315 -9.103 -4.461 7.506 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.675 -7.543 8.596 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.204 -6.706 9.735 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.561 -6.429 9.853 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.346 -6.210 10.708 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.048 -5.681 10.909 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.823 -5.458 11.762 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.173 -5.198 11.859 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.654 -4.464 12.920 1.00 0.00 O ATOM 0 H TYR A 315 -8.886 -8.647 6.579 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.562 -6.428 6.983 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.321 -8.411 8.468 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.687 -7.918 8.864 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.246 -6.804 9.107 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.288 -6.416 10.639 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.105 -5.477 10.989 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.142 -5.075 12.507 1.00 0.00 H new ATOM 0 HH TYR A 315 -10.909 -4.199 13.499 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.342 -5.834 7.347 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.384 -4.742 7.458 1.00 0.00 C ATOM 2188 C LEU A 316 -6.365 -3.907 6.179 1.00 0.00 C ATOM 2189 O LEU A 316 -6.267 -2.680 6.228 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.978 -5.260 7.770 1.00 0.00 C ATOM 2191 CG LEU A 316 -3.986 -4.169 8.172 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.443 -3.482 9.450 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.596 -4.751 8.341 1.00 0.00 C ATOM 0 H LEU A 316 -6.927 -6.760 7.242 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.703 -4.110 8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.042 -5.992 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.592 -5.782 6.894 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.948 -3.424 7.378 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.726 -2.708 9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.422 -3.030 9.290 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.509 -4.215 10.254 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.903 -3.960 8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.614 -5.516 9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.271 -5.196 7.400 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.480 -4.572 5.034 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.452 -3.884 3.749 1.00 0.00 C ATOM 2207 C LEU A 317 -7.686 -2.993 3.591 1.00 0.00 C ATOM 2208 O LEU A 317 -7.565 -1.837 3.186 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.342 -4.900 2.597 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.833 -4.346 1.253 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.356 -5.479 0.359 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.909 -3.550 0.529 1.00 0.00 C ATOM 0 H LEU A 317 -6.593 -5.584 4.970 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.571 -3.243 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.677 -5.704 2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.324 -5.344 2.436 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.001 -3.677 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.000 -5.071 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.545 -6.014 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.181 -6.165 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.512 -3.176 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.767 -4.193 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.220 -2.710 1.150 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.864 -3.520 3.932 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.102 -2.751 3.826 1.00 0.00 C ATOM 2226 C ILE A 318 -10.023 -1.511 4.720 1.00 0.00 C ATOM 2227 O ILE A 318 -10.469 -0.425 4.339 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.351 -3.613 4.180 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.641 -2.900 3.787 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.399 -3.974 5.655 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.798 -2.746 2.297 1.00 0.00 C ATOM 0 H ILE A 318 -8.985 -4.471 4.282 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.216 -2.435 2.789 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.262 -4.536 3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.492 -3.456 4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.661 -1.915 4.253 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.287 -4.575 5.854 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.508 -4.544 5.919 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.437 -3.063 6.252 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.734 -2.232 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.965 -2.165 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.808 -3.730 1.829 1.00 0.00 H new ATOM 2243 N SER A 319 -9.409 -1.683 5.888 1.00 0.00 N ATOM 2244 CA SER A 319 -9.175 -0.572 6.796 1.00 0.00 C ATOM 2245 C SER A 319 -8.369 0.520 6.102 1.00 0.00 C ATOM 2246 O SER A 319 -8.811 1.662 6.010 1.00 0.00 O ATOM 2247 CB SER A 319 -8.433 -1.036 8.053 1.00 0.00 C ATOM 2248 OG SER A 319 -9.109 -2.109 8.683 1.00 0.00 O ATOM 0 H SER A 319 -9.066 -2.583 6.225 1.00 0.00 H new ATOM 0 HA SER A 319 -10.145 -0.173 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.422 -1.346 7.788 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.338 -0.203 8.750 1.00 0.00 H new ATOM 0 HG SER A 319 -8.797 -2.958 8.307 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.209 0.157 5.569 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.279 1.140 5.036 1.00 0.00 C ATOM 2256 C TRP A 320 -6.741 1.716 3.710 1.00 0.00 C ATOM 2257 O TRP A 320 -6.605 2.912 3.476 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.903 0.520 4.865 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.134 0.420 6.136 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.624 0.153 7.378 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.728 0.579 6.278 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.600 0.144 8.293 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.420 0.398 7.637 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.698 0.858 5.377 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.116 0.488 8.116 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.407 0.946 5.850 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.125 0.761 7.209 1.00 0.00 C ATOM 0 H TRP A 320 -6.892 -0.810 5.495 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.235 1.958 5.755 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.013 -0.476 4.437 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.332 1.113 4.150 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.664 -0.025 7.609 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.699 -0.024 9.294 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.910 1.002 4.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.893 0.348 9.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.398 1.161 5.163 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.897 0.835 7.551 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.273 0.868 2.841 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.687 1.302 1.514 1.00 0.00 C ATOM 2280 C LEU A 321 -8.724 2.409 1.624 1.00 0.00 C ATOM 2281 O LEU A 321 -8.633 3.440 0.949 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.251 0.124 0.715 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.596 0.428 -0.744 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.354 0.814 -1.532 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.278 -0.769 -1.378 1.00 0.00 C ATOM 0 H LEU A 321 -7.428 -0.122 3.030 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.814 1.689 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.526 -0.689 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.150 -0.236 1.216 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.280 1.276 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.630 1.024 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -6.903 1.702 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.638 -0.007 -1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.519 -0.542 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.611 -1.630 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.195 -0.996 -0.834 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.683 2.209 2.512 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.761 3.161 2.677 1.00 0.00 C ATOM 2299 C ILE A 322 -10.274 4.398 3.433 1.00 0.00 C ATOM 2300 O ILE A 322 -10.548 5.524 3.029 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.963 2.520 3.399 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.418 1.256 2.651 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.107 3.514 3.515 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.915 1.516 1.243 1.00 0.00 C ATOM 0 H ILE A 322 -9.735 1.397 3.127 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.092 3.470 1.686 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.655 2.236 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.586 0.553 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.212 0.775 3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.947 3.044 4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.777 4.384 4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.419 3.827 2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.217 0.575 0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.769 2.193 1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.117 1.968 0.653 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.510 4.187 4.501 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.988 5.295 5.300 1.00 0.00 C ATOM 2318 C VAL A 323 -7.983 6.141 4.504 1.00 0.00 C ATOM 2319 O VAL A 323 -7.918 7.360 4.666 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.350 4.784 6.616 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.605 5.893 7.348 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.422 4.195 7.524 1.00 0.00 C ATOM 0 H VAL A 323 -9.238 3.262 4.834 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.833 5.934 5.556 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.628 4.011 6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.172 5.496 8.266 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.811 6.281 6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.299 6.697 7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.962 3.839 8.446 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.161 4.961 7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.911 3.363 7.017 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.214 5.504 3.627 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.277 6.241 2.781 1.00 0.00 C ATOM 2334 C HIS A 324 -7.040 7.128 1.811 1.00 0.00 C ATOM 2335 O HIS A 324 -6.655 8.270 1.558 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.362 5.302 1.991 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.274 6.036 1.260 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.379 6.438 -0.055 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.056 6.452 1.676 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.278 7.077 -0.403 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.459 7.100 0.628 1.00 0.00 N ATOM 0 H HIS A 324 -7.218 4.494 3.483 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.655 6.850 3.437 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.913 4.579 2.673 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.959 4.737 1.275 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.631 6.300 2.657 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -3.081 7.510 -1.373 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -1.534 7.529 0.643 1.00 0.00 H new ATOM 2350 N MET A 325 -8.136 6.604 1.284 1.00 0.00 N ATOM 2351 CA MET A 325 -8.925 7.356 0.322 1.00 0.00 C ATOM 2352 C MET A 325 -9.707 8.445 1.040 1.00 0.00 C ATOM 2353 O MET A 325 -10.056 9.464 0.452 1.00 0.00 O ATOM 2354 CB MET A 325 -9.865 6.440 -0.454 1.00 0.00 C ATOM 2355 CG MET A 325 -9.726 6.596 -1.955 1.00 0.00 C ATOM 2356 SD MET A 325 -8.081 6.144 -2.530 1.00 0.00 S ATOM 2357 CE MET A 325 -8.061 4.393 -2.156 1.00 0.00 C ATOM 0 H MET A 325 -8.495 5.675 1.502 1.00 0.00 H new ATOM 0 HA MET A 325 -8.249 7.818 -0.397 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.664 5.404 -0.180 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.894 6.653 -0.164 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.468 5.974 -2.455 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.936 7.629 -2.233 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.572 3.853 -2.967 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.515 4.226 -1.227 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.084 4.033 -2.046 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.943 8.222 2.328 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.606 9.198 3.191 1.00 0.00 C ATOM 2369 C ASP A 326 -9.725 10.425 3.350 1.00 0.00 C ATOM 2370 O ASP A 326 -10.193 11.561 3.286 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.898 8.568 4.561 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.789 9.553 5.717 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.662 9.739 6.237 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.820 10.132 6.110 1.00 0.00 O ATOM 0 H ASP A 326 -9.681 7.360 2.805 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.550 9.500 2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.901 8.142 4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.204 7.744 4.729 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.436 10.174 3.535 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.455 11.239 3.657 1.00 0.00 C ATOM 2381 C HIS A 327 -7.398 12.062 2.380 1.00 0.00 C ATOM 2382 O HIS A 327 -7.225 13.283 2.424 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.081 10.661 3.997 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.921 10.323 5.446 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -6.969 9.931 6.256 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -4.827 10.343 6.241 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -6.525 9.732 7.480 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.227 9.974 7.502 1.00 0.00 N ATOM 0 H HIS A 327 -8.045 9.234 3.604 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.758 11.899 4.470 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.915 9.763 3.402 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.312 11.379 3.712 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -7.936 9.814 5.953 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -3.823 10.602 5.939 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -7.123 9.423 8.325 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.558 11.396 1.239 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.637 12.104 -0.031 1.00 0.00 C ATOM 2399 C VAL A 328 -8.854 13.019 -0.047 1.00 0.00 C ATOM 2400 O VAL A 328 -8.759 14.147 -0.491 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.708 11.159 -1.253 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.673 11.967 -2.549 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.572 10.149 -1.226 1.00 0.00 C ATOM 0 H VAL A 328 -7.634 10.381 1.169 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.716 12.682 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.649 10.611 -1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.724 11.290 -3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.523 12.648 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.747 12.540 -2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.645 9.496 -2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.617 10.675 -1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.638 9.551 -0.317 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.984 12.546 0.480 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.212 13.344 0.477 1.00 0.00 C ATOM 2415 C ILE A 329 -11.004 14.662 1.216 1.00 0.00 C ATOM 2416 O ILE A 329 -11.511 15.704 0.805 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.408 12.612 1.126 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.562 11.193 0.568 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.679 13.419 0.905 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.628 11.129 -0.939 1.00 0.00 C ATOM 0 H ILE A 329 -10.075 11.625 0.910 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.445 13.523 -0.573 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.222 12.522 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.724 10.586 0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.468 10.748 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.522 12.902 1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.568 14.404 1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.859 13.529 -0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.737 10.091 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.483 11.707 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.712 11.542 -1.361 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.254 14.610 2.308 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.939 15.817 3.064 1.00 0.00 C ATOM 2434 C ALA A 330 -9.097 16.763 2.221 1.00 0.00 C ATOM 2435 O ALA A 330 -9.279 17.985 2.246 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.205 15.471 4.349 1.00 0.00 C ATOM 0 H ALA A 330 -9.854 13.752 2.689 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.875 16.311 3.323 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.980 16.386 4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.832 14.825 4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.276 14.954 4.109 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.198 16.198 1.430 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.375 17.002 0.553 1.00 0.00 C ATOM 2444 C LYS A 331 -8.162 17.399 -0.688 1.00 0.00 C ATOM 2445 O LYS A 331 -7.869 18.407 -1.310 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.100 16.252 0.174 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.184 15.932 1.353 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.519 17.181 1.923 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.455 17.971 2.828 1.00 0.00 C ATOM 2450 NZ LYS A 331 -5.686 17.296 4.129 1.00 0.00 N ATOM 0 H LYS A 331 -8.024 15.194 1.380 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.085 17.910 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.374 15.320 -0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.545 16.847 -0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.761 15.441 2.136 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.416 15.228 1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.631 16.893 2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.185 17.818 1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -5.035 18.961 3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -6.410 18.115 2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -6.171 17.949 4.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.275 16.452 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.774 17.014 4.541 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.184 16.624 -1.023 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.082 16.979 -2.107 1.00 0.00 C ATOM 2466 C GLU A 332 -11.000 18.092 -1.649 1.00 0.00 C ATOM 2467 O GLU A 332 -11.513 18.868 -2.453 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.879 15.768 -2.596 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.036 14.785 -3.389 1.00 0.00 C ATOM 2470 CD GLU A 332 -9.304 15.453 -4.539 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -8.175 15.944 -4.326 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -9.864 15.508 -5.651 1.00 0.00 O ATOM 0 H GLU A 332 -9.410 15.745 -0.558 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.491 17.328 -2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.314 15.256 -1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.707 16.111 -3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.312 14.312 -2.725 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.675 13.993 -3.779 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.169 18.185 -0.341 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.871 19.300 0.253 1.00 0.00 C ATOM 2481 C LEU A 333 -11.075 20.569 0.014 1.00 0.00 C ATOM 2482 O LEU A 333 -11.646 21.639 -0.195 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.078 19.071 1.752 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.819 20.185 2.493 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -14.243 20.328 1.972 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -12.819 19.905 3.987 1.00 0.00 C ATOM 0 H LEU A 333 -10.826 17.496 0.329 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.854 19.395 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -12.629 18.140 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.103 18.935 2.219 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.301 21.127 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.750 21.126 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -14.219 20.569 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -14.780 19.391 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -13.349 20.703 4.507 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.317 18.954 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.792 19.856 4.348 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.749 20.459 0.043 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.921 21.619 -0.256 1.00 0.00 C ATOM 2500 C GLU A 334 -8.634 21.784 -1.760 1.00 0.00 C ATOM 2501 O GLU A 334 -8.383 22.906 -2.206 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.607 21.621 0.546 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.550 20.624 0.087 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.191 20.924 0.688 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -5.000 20.674 1.895 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.312 21.421 -0.042 1.00 0.00 O ATOM 0 H GLU A 334 -9.239 19.604 0.264 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.511 22.480 0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.178 22.622 0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -7.841 21.419 1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.856 19.616 0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.479 20.645 -1.000 1.00 0.00 H new ATOM 2513 N THR A 335 -8.663 20.704 -2.555 1.00 0.00 N ATOM 2514 CA THR A 335 -8.333 20.826 -3.969 1.00 0.00 C ATOM 2515 C THR A 335 -9.554 21.239 -4.789 1.00 0.00 C ATOM 2516 O THR A 335 -9.496 22.232 -5.522 1.00 0.00 O ATOM 2517 CB THR A 335 -7.816 19.458 -4.489 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.750 18.446 -4.126 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.447 19.130 -3.910 1.00 0.00 C ATOM 0 H THR A 335 -8.906 19.762 -2.247 1.00 0.00 H new ATOM 0 HA THR A 335 -7.567 21.594 -4.078 1.00 0.00 H new ATOM 0 HB THR A 335 -7.716 19.508 -5.573 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.291 17.582 -4.073 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.112 18.166 -4.293 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.735 19.903 -4.199 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.513 19.086 -2.823 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.675 20.524 -4.575 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.968 20.819 -5.227 1.00 0.00 C ATOM 2529 C LYS A 336 -12.999 19.679 -5.104 1.00 0.00 C ATOM 2530 O LYS A 336 -14.198 19.940 -4.981 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.813 21.183 -6.731 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.700 20.456 -7.506 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.780 18.951 -7.379 1.00 0.00 C ATOM 2534 CE LYS A 336 -9.932 18.243 -8.421 1.00 0.00 C ATOM 2535 NZ LYS A 336 -10.167 18.772 -9.791 1.00 0.00 N ATOM 0 H LYS A 336 -10.711 19.723 -3.944 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.343 21.684 -4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -12.762 20.983 -7.229 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.635 22.256 -6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -10.759 20.730 -8.559 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.730 20.795 -7.142 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.452 18.654 -6.383 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -11.818 18.634 -7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.878 18.355 -8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -10.153 17.176 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.835 18.079 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.184 18.943 -9.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.647 19.664 -9.913 1.00 0.00 H new ATOM 2549 N MET A 337 -12.547 18.428 -5.136 1.00 0.00 N ATOM 2550 CA MET A 337 -13.448 17.296 -5.354 1.00 0.00 C ATOM 2551 C MET A 337 -14.110 16.799 -4.073 1.00 0.00 C ATOM 2552 O MET A 337 -13.972 17.396 -3.007 1.00 0.00 O ATOM 2553 CB MET A 337 -12.711 16.159 -6.056 1.00 0.00 C ATOM 2554 CG MET A 337 -13.154 15.962 -7.496 1.00 0.00 C ATOM 2555 SD MET A 337 -12.032 14.918 -8.452 1.00 0.00 S ATOM 2556 CE MET A 337 -11.791 13.534 -7.335 1.00 0.00 C ATOM 0 H MET A 337 -11.567 18.172 -5.015 1.00 0.00 H new ATOM 0 HA MET A 337 -14.253 17.656 -5.995 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.640 16.361 -6.036 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.871 15.234 -5.503 1.00 0.00 H new ATOM 0 HG2 MET A 337 -14.149 15.518 -7.505 1.00 0.00 H new ATOM 0 HG3 MET A 337 -13.235 16.935 -7.980 1.00 0.00 H new ATOM 0 HE1 MET A 337 -11.729 12.610 -7.909 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.867 13.676 -6.774 1.00 0.00 H new ATOM 0 HE3 MET A 337 -12.630 13.475 -6.642 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.847 15.696 -4.193 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.723 15.246 -3.122 1.00 0.00 C ATOM 2568 C ASN A 338 -15.782 13.724 -3.103 1.00 0.00 C ATOM 2569 O ASN A 338 -15.350 13.074 -4.060 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.124 15.846 -3.314 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.071 15.551 -2.163 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.656 15.413 -1.014 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -19.348 15.435 -2.475 1.00 0.00 N ATOM 0 H ASN A 338 -14.852 15.101 -5.021 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.329 15.584 -2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -17.035 16.926 -3.434 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.554 15.457 -4.237 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -20.033 15.223 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.650 15.557 -3.442 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.344 13.171 -2.030 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.453 11.727 -1.845 1.00 0.00 C ATOM 2582 C ILE A 339 -17.151 11.053 -3.032 1.00 0.00 C ATOM 2583 O ILE A 339 -16.813 9.929 -3.402 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.236 11.384 -0.554 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.683 12.157 0.648 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.173 9.891 -0.286 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.352 11.812 1.965 1.00 0.00 C ATOM 0 H ILE A 339 -16.738 13.715 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.433 11.350 -1.768 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.275 11.679 -0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.614 11.960 0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.797 13.225 0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.727 9.661 0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.613 9.352 -1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.133 9.587 -0.165 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.904 12.401 2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.417 12.036 1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.216 10.751 2.175 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.095 11.767 -3.646 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.916 11.212 -4.721 1.00 0.00 C ATOM 2601 C GLN A 340 -18.053 10.678 -5.860 1.00 0.00 C ATOM 2602 O GLN A 340 -18.224 9.544 -6.298 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.889 12.272 -5.252 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.833 11.755 -6.333 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.582 12.360 -7.706 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -19.339 12.721 -7.994 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.505 12.494 -8.506 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.310 12.737 -3.415 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.485 10.379 -4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.480 12.658 -4.421 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.317 13.109 -5.652 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.735 10.671 -6.400 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.861 11.965 -6.036 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.449 12.205 -8.249 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -21.327 12.895 -9.427 1.00 0.00 H new ATOM 2616 N ASN A 341 -17.110 11.497 -6.316 1.00 0.00 N ATOM 2617 CA ASN A 341 -16.254 11.136 -7.442 1.00 0.00 C ATOM 2618 C ASN A 341 -15.427 9.913 -7.093 1.00 0.00 C ATOM 2619 O ASN A 341 -15.318 8.963 -7.873 1.00 0.00 O ATOM 2620 CB ASN A 341 -15.316 12.293 -7.801 1.00 0.00 C ATOM 2621 CG ASN A 341 -16.052 13.581 -8.107 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.276 14.389 -7.082 1.00 0.00 O flip ATOM 2623 ND2 ASN A 341 -16.416 13.846 -9.249 1.00 0.00 N flip ATOM 0 H ASN A 341 -16.919 12.418 -5.922 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.892 10.917 -8.299 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.626 12.463 -6.975 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.715 12.011 -8.665 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -16.223 13.195 -10.010 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -16.912 14.717 -9.437 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.873 9.937 -5.889 1.00 0.00 N ATOM 2631 CA ILE A 342 -14.022 8.861 -5.426 1.00 0.00 C ATOM 2632 C ILE A 342 -14.823 7.563 -5.285 1.00 0.00 C ATOM 2633 O ILE A 342 -14.309 6.470 -5.506 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.338 9.229 -4.090 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.468 10.481 -4.269 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.497 8.071 -3.568 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.346 10.318 -5.279 1.00 0.00 C ATOM 0 H ILE A 342 -15.001 10.694 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 342 -13.241 8.705 -6.170 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.116 9.439 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -13.104 11.310 -4.579 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.038 10.752 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.027 8.358 -2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.135 7.202 -3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.726 7.823 -4.298 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.779 11.247 -5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.685 9.512 -4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.767 10.079 -6.255 1.00 0.00 H new ATOM 2649 N SER A 343 -16.097 7.700 -4.958 1.00 0.00 N ATOM 2650 CA SER A 343 -16.982 6.554 -4.828 1.00 0.00 C ATOM 2651 C SER A 343 -17.270 5.935 -6.193 1.00 0.00 C ATOM 2652 O SER A 343 -17.472 4.726 -6.309 1.00 0.00 O ATOM 2653 CB SER A 343 -18.286 6.988 -4.166 1.00 0.00 C ATOM 2654 OG SER A 343 -18.040 7.556 -2.894 1.00 0.00 O ATOM 0 H SER A 343 -16.544 8.599 -4.777 1.00 0.00 H new ATOM 0 HA SER A 343 -16.492 5.802 -4.209 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.797 7.713 -4.800 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.950 6.130 -4.064 1.00 0.00 H new ATOM 0 HG SER A 343 -17.622 8.436 -3.004 1.00 0.00 H new ATOM 2660 N ILE A 344 -17.264 6.768 -7.229 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.545 6.299 -8.577 1.00 0.00 C ATOM 2662 C ILE A 344 -16.388 5.448 -9.081 1.00 0.00 C ATOM 2663 O ILE A 344 -16.589 4.429 -9.742 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.790 7.475 -9.556 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.954 8.343 -9.070 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -18.070 6.953 -10.964 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -19.187 9.572 -9.918 1.00 0.00 C ATOM 0 H ILE A 344 -17.068 7.767 -7.159 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.455 5.701 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.889 8.087 -9.587 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.864 7.743 -9.058 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.762 8.652 -8.042 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -18.239 7.794 -11.637 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -17.215 6.375 -11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.956 6.318 -10.947 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -20.026 10.139 -9.515 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -18.292 10.194 -9.911 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -19.411 9.271 -10.941 1.00 0.00 H new ATOM 2679 N VAL A 345 -15.179 5.853 -8.726 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.984 5.177 -9.201 1.00 0.00 C ATOM 2681 C VAL A 345 -13.621 3.974 -8.323 1.00 0.00 C ATOM 2682 O VAL A 345 -13.114 2.965 -8.821 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.799 6.157 -9.313 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -13.155 7.283 -10.269 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.399 6.716 -7.954 1.00 0.00 C ATOM 0 H VAL A 345 -15.000 6.646 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 345 -14.204 4.796 -10.198 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.941 5.609 -9.702 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -12.316 7.974 -10.346 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -13.376 6.869 -11.253 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -14.030 7.815 -9.895 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.561 7.402 -8.075 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.244 7.248 -7.517 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -12.106 5.898 -7.296 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.869 4.079 -7.021 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.649 2.950 -6.114 1.00 0.00 C ATOM 2697 C LEU A 346 -14.678 1.848 -6.313 1.00 0.00 C ATOM 2698 O LEU A 346 -14.430 0.698 -5.942 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.673 3.381 -4.650 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.432 4.117 -4.146 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.481 4.216 -2.633 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.159 3.409 -4.584 1.00 0.00 C ATOM 0 H LEU A 346 -14.219 4.924 -6.570 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.660 2.564 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.540 4.024 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.820 2.494 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.424 5.118 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.596 4.741 -2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.374 4.764 -2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.508 3.215 -2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.292 3.955 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.150 2.396 -4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.121 3.368 -5.673 1.00 0.00 H new ATOM 2714 N SER A 347 -15.830 2.197 -6.878 1.00 0.00 N ATOM 2715 CA SER A 347 -16.882 1.224 -7.139 1.00 0.00 C ATOM 2716 C SER A 347 -16.332 0.006 -7.903 1.00 0.00 C ATOM 2717 O SER A 347 -16.374 -1.113 -7.384 1.00 0.00 O ATOM 2718 CB SER A 347 -18.049 1.888 -7.889 1.00 0.00 C ATOM 2719 OG SER A 347 -19.086 0.964 -8.175 1.00 0.00 O ATOM 0 H SER A 347 -16.058 3.149 -7.164 1.00 0.00 H new ATOM 0 HA SER A 347 -17.262 0.858 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.447 2.707 -7.290 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.683 2.323 -8.819 1.00 0.00 H new ATOM 0 HG SER A 347 -19.810 1.422 -8.650 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.780 0.185 -9.127 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.189 -0.923 -9.884 1.00 0.00 C ATOM 2727 C PRO A 348 -13.936 -1.480 -9.217 1.00 0.00 C ATOM 2728 O PRO A 348 -13.480 -2.575 -9.544 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.830 -0.305 -11.241 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.572 0.985 -11.298 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.687 1.450 -9.879 1.00 0.00 C ATOM 0 HA PRO A 348 -15.880 -1.763 -9.957 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.755 -0.144 -11.327 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.121 -0.962 -12.061 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -15.040 1.716 -11.907 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.556 0.851 -11.747 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.821 2.039 -9.575 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.567 2.076 -9.728 1.00 0.00 H new ATOM 2739 N THR A 349 -13.381 -0.718 -8.283 1.00 0.00 N ATOM 2740 CA THR A 349 -12.131 -1.090 -7.650 1.00 0.00 C ATOM 2741 C THR A 349 -12.321 -2.251 -6.674 1.00 0.00 C ATOM 2742 O THR A 349 -11.684 -3.293 -6.828 1.00 0.00 O ATOM 2743 CB THR A 349 -11.502 0.118 -6.929 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.273 1.178 -7.872 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.190 -0.260 -6.261 1.00 0.00 C ATOM 0 H THR A 349 -13.780 0.160 -7.950 1.00 0.00 H new ATOM 0 HA THR A 349 -11.452 -1.420 -8.436 1.00 0.00 H new ATOM 0 HB THR A 349 -12.195 0.451 -6.157 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.130 1.578 -8.129 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.771 0.613 -5.761 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.368 -1.047 -5.528 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.488 -0.618 -7.014 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.200 -2.111 -5.681 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.465 -3.212 -4.763 1.00 0.00 C ATOM 2755 C VAL A 350 -14.642 -4.057 -5.235 1.00 0.00 C ATOM 2756 O VAL A 350 -14.916 -5.115 -4.661 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.763 -2.686 -3.344 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.567 -1.928 -2.785 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.996 -1.792 -3.349 1.00 0.00 C ATOM 0 H VAL A 350 -13.731 -1.260 -5.496 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.569 -3.832 -4.741 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.958 -3.545 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.801 -1.567 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.704 -2.593 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.338 -1.081 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.188 -1.432 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.827 -0.943 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.856 -2.361 -3.701 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.339 -3.555 -6.259 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.436 -4.275 -6.900 1.00 0.00 C ATOM 2771 C GLN A 351 -17.702 -4.192 -6.061 1.00 0.00 C ATOM 2772 O GLN A 351 -18.429 -5.169 -5.901 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.043 -5.730 -7.185 1.00 0.00 C ATOM 2774 CG GLN A 351 -14.917 -5.862 -8.200 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.737 -6.659 -7.676 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.716 -7.883 -7.768 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.730 -5.967 -7.153 1.00 0.00 N ATOM 0 H GLN A 351 -15.156 -2.637 -6.665 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.644 -3.798 -7.858 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.740 -6.206 -6.253 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -16.917 -6.270 -7.550 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.301 -6.342 -9.100 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.577 -4.867 -8.489 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.786 -4.950 -7.094 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.901 -6.453 -6.810 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.975 -2.987 -5.565 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.201 -2.711 -4.824 1.00 0.00 C ATOM 2788 C ILE A 352 -19.818 -1.411 -5.338 1.00 0.00 C ATOM 2789 O ILE A 352 -19.109 -0.424 -5.529 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.957 -2.611 -3.300 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.227 -3.858 -2.798 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.283 -2.448 -2.569 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.901 -3.821 -1.324 1.00 0.00 C ATOM 0 H ILE A 352 -17.357 -2.181 -5.665 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.884 -3.545 -4.986 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.335 -1.739 -3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.842 -4.735 -3.003 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.302 -3.978 -3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.101 -2.378 -1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.779 -1.540 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.920 -3.309 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.384 -4.739 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.260 -2.965 -1.115 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.823 -3.733 -0.750 1.00 0.00 H new ATOM 2805 N SER A 353 -21.125 -1.430 -5.569 1.00 0.00 N ATOM 2806 CA SER A 353 -21.832 -0.335 -6.229 1.00 0.00 C ATOM 2807 C SER A 353 -21.688 1.029 -5.536 1.00 0.00 C ATOM 2808 O SER A 353 -22.272 1.267 -4.477 1.00 0.00 O ATOM 2809 CB SER A 353 -23.306 -0.709 -6.366 1.00 0.00 C ATOM 2810 OG SER A 353 -23.735 -1.474 -5.252 1.00 0.00 O ATOM 0 H SER A 353 -21.729 -2.208 -5.303 1.00 0.00 H new ATOM 0 HA SER A 353 -21.366 -0.207 -7.206 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.910 0.195 -6.447 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.458 -1.277 -7.284 1.00 0.00 H new ATOM 0 HG SER A 353 -24.682 -1.702 -5.357 1.00 0.00 H new ATOM 2816 N ASN A 354 -20.867 1.878 -6.166 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.767 3.335 -5.923 1.00 0.00 C ATOM 2818 C ASN A 354 -21.117 3.801 -4.503 1.00 0.00 C ATOM 2819 O ASN A 354 -20.223 4.065 -3.699 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.630 4.091 -6.941 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.616 5.597 -6.723 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.615 6.266 -7.266 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -22.494 6.151 -6.064 1.00 0.00 N flip ATOM 0 H ASN A 354 -20.224 1.562 -6.892 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.709 3.566 -6.043 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.274 3.871 -7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.656 3.729 -6.880 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -23.252 5.601 -5.660 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -22.464 7.161 -5.922 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.419 3.903 -4.215 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.919 4.547 -2.994 1.00 0.00 C ATOM 2832 C ARG A 355 -22.306 3.955 -1.729 1.00 0.00 C ATOM 2833 O ARG A 355 -22.153 4.650 -0.724 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.445 4.427 -2.926 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.174 5.230 -3.992 1.00 0.00 C ATOM 2836 CD ARG A 355 -25.027 6.728 -3.765 1.00 0.00 C ATOM 2837 NE ARG A 355 -25.641 7.165 -2.507 1.00 0.00 N ATOM 2838 CZ ARG A 355 -25.819 8.444 -2.162 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -25.442 9.419 -2.984 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -26.394 8.741 -0.997 1.00 0.00 N ATOM 0 H ARG A 355 -23.156 3.542 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.625 5.596 -3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.722 3.377 -3.023 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.782 4.756 -1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.782 4.970 -4.975 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -26.231 4.963 -3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -23.969 6.990 -3.760 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -25.485 7.265 -4.596 1.00 0.00 H new ATOM 0 HE ARG A 355 -25.952 6.447 -1.853 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -25.015 9.192 -3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -25.580 10.394 -2.716 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -26.696 7.994 -0.372 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -26.532 9.716 -0.730 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.944 2.685 -1.790 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.378 1.990 -0.641 1.00 0.00 C ATOM 2856 C VAL A 356 -20.015 2.572 -0.252 1.00 0.00 C ATOM 2857 O VAL A 356 -19.637 2.542 0.910 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.244 0.477 -0.915 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.783 -0.270 0.328 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.562 -0.092 -1.414 1.00 0.00 C ATOM 0 H VAL A 356 -22.032 2.109 -2.627 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.066 2.135 0.192 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.488 0.343 -1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.698 -1.333 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.812 0.113 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.508 -0.125 1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.449 -1.160 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.334 0.064 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.849 0.411 -2.338 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.284 3.110 -1.221 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.958 3.668 -0.949 1.00 0.00 C ATOM 2872 C LEU A 357 -18.057 4.981 -0.169 1.00 0.00 C ATOM 2873 O LEU A 357 -17.344 5.192 0.808 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.169 3.883 -2.248 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.578 2.617 -2.886 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.720 1.863 -1.880 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.672 1.714 -3.444 1.00 0.00 C ATOM 0 H LEU A 357 -19.580 3.173 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.422 2.944 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.825 4.361 -2.975 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.355 4.580 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.946 2.926 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.310 0.969 -2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.904 2.504 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.331 1.575 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.220 0.827 -3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.343 1.415 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.236 2.254 -4.205 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.897 5.879 -0.658 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.248 7.091 0.085 1.00 0.00 C ATOM 2891 C TYR A 358 -19.537 6.774 1.560 1.00 0.00 C ATOM 2892 O TYR A 358 -18.924 7.367 2.482 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.491 7.707 -0.572 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.747 9.154 -0.223 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.173 9.524 1.044 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.563 10.152 -1.170 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.407 10.847 1.359 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.796 11.478 -0.863 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.216 11.820 0.403 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.449 13.138 0.715 1.00 0.00 O ATOM 0 H TYR A 358 -19.352 5.796 -1.567 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.411 7.789 0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.391 7.622 -1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.364 7.120 -0.285 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.324 8.764 1.796 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.232 9.887 -2.163 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -21.738 11.118 2.350 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.650 12.243 -1.612 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.266 13.697 -0.069 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.429 5.825 1.799 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.740 5.431 3.151 1.00 0.00 C ATOM 2912 C VAL A 359 -19.558 4.688 3.774 1.00 0.00 C ATOM 2913 O VAL A 359 -19.389 4.694 4.989 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.029 4.586 3.235 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -23.059 5.060 2.227 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -21.757 3.100 3.081 1.00 0.00 C ATOM 0 H VAL A 359 -20.943 5.321 1.076 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.924 6.342 3.721 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.438 4.731 4.235 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.957 4.447 2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -23.311 6.101 2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -22.650 4.973 1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -22.695 2.550 3.147 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.295 2.913 2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -21.085 2.769 3.873 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.741 4.056 2.934 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.550 3.358 3.408 1.00 0.00 C ATOM 2928 C PHE A 360 -16.662 4.287 4.213 1.00 0.00 C ATOM 2929 O PHE A 360 -16.317 3.954 5.330 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.743 2.733 2.263 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.810 1.233 2.223 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.349 0.476 3.289 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.323 0.581 1.118 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.401 -0.904 3.249 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.379 -0.798 1.072 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.918 -1.542 2.138 1.00 0.00 C ATOM 0 H PHE A 360 -18.882 4.013 1.925 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.900 2.548 4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.108 3.129 1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.701 3.039 2.356 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.945 0.970 4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.685 1.157 0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.038 -1.483 4.085 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.784 -1.294 0.202 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.961 -2.621 2.104 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.307 5.453 3.674 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.410 6.353 4.404 1.00 0.00 C ATOM 2948 C PHE A 361 -16.105 6.916 5.642 1.00 0.00 C ATOM 2949 O PHE A 361 -15.623 6.755 6.763 1.00 0.00 O ATOM 2950 CB PHE A 361 -14.963 7.533 3.530 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.533 7.171 2.138 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.328 6.539 1.906 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.337 7.488 1.060 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.935 6.223 0.623 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.949 7.179 -0.227 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.746 6.545 -0.445 1.00 0.00 C ATOM 0 H PHE A 361 -16.615 5.791 2.762 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.539 5.765 4.693 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.783 8.248 3.465 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.137 8.041 4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.686 6.289 2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.282 7.984 1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.992 5.723 0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.586 7.433 -1.061 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.438 6.300 -1.451 1.00 0.00 H new ATOM 2966 N THR A 362 -17.203 7.624 5.390 1.00 0.00 N ATOM 2967 CA THR A 362 -18.047 8.134 6.485 1.00 0.00 C ATOM 2968 C THR A 362 -18.128 7.128 7.661 1.00 0.00 C ATOM 2969 O THR A 362 -17.781 7.439 8.821 1.00 0.00 O ATOM 2970 CB THR A 362 -19.460 8.506 5.987 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.968 7.481 5.129 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.429 9.830 5.236 1.00 0.00 C ATOM 0 H THR A 362 -17.532 7.859 4.454 1.00 0.00 H new ATOM 0 HA THR A 362 -17.571 9.042 6.855 1.00 0.00 H new ATOM 0 HB THR A 362 -20.113 8.605 6.854 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.548 7.555 4.247 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.433 10.077 4.892 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.069 10.616 5.900 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.762 9.746 4.378 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.485 5.898 7.351 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.701 4.905 8.388 1.00 0.00 C ATOM 2982 C HIS A 363 -17.407 4.192 8.782 1.00 0.00 C ATOM 2983 O HIS A 363 -17.322 3.636 9.866 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.770 3.905 7.951 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.057 4.569 7.565 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.592 5.626 8.261 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -21.882 4.366 6.515 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.683 6.041 7.662 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -22.888 5.297 6.594 1.00 0.00 N ATOM 0 H HIS A 363 -18.631 5.562 6.399 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.054 5.428 9.277 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.397 3.326 7.106 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.957 3.201 8.762 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -21.201 6.027 9.113 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -21.771 3.609 5.752 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.309 6.857 7.990 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.405 4.198 7.905 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.099 3.618 8.231 1.00 0.00 C ATOM 3000 C VAL A 364 -14.458 4.379 9.390 1.00 0.00 C ATOM 3001 O VAL A 364 -13.762 3.796 10.224 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.134 3.567 7.010 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.292 4.825 6.886 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.251 2.334 7.080 1.00 0.00 C ATOM 0 H VAL A 364 -16.469 4.595 6.968 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.277 2.585 8.528 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.752 3.509 6.114 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.636 4.740 6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.945 5.689 6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.690 4.950 7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.583 2.315 6.219 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.661 2.361 7.996 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.874 1.440 7.076 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.713 5.684 9.449 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.242 6.487 10.560 1.00 0.00 C ATOM 3016 C GLN A 365 -15.050 6.173 11.805 1.00 0.00 C ATOM 3017 O GLN A 365 -14.503 6.121 12.906 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.318 7.974 10.234 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.380 8.387 9.116 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.942 7.968 9.372 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.564 6.809 8.862 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.179 8.681 10.016 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.240 6.199 8.743 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.196 6.240 10.744 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.341 8.227 9.954 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.081 8.549 11.129 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.721 7.946 8.179 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.422 9.469 8.993 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.508 9.569 10.394 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.216 8.385 10.173 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.354 5.956 11.630 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.183 5.509 12.743 1.00 0.00 C ATOM 3033 C GLU A 366 -16.760 4.117 13.226 1.00 0.00 C ATOM 3034 O GLU A 366 -16.819 3.825 14.421 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.655 5.483 12.345 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.242 6.853 12.066 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.709 6.783 11.715 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.021 6.577 10.528 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -21.546 6.929 12.628 1.00 0.00 O ATOM 0 H GLU A 366 -16.848 6.080 10.747 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.044 6.220 13.558 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.770 4.862 11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.228 5.009 13.142 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.109 7.489 12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.696 7.321 11.247 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.327 3.268 12.301 1.00 0.00 N ATOM 3047 CA LEU A 367 -16.006 1.882 12.625 1.00 0.00 C ATOM 3048 C LEU A 367 -14.625 1.728 13.247 1.00 0.00 C ATOM 3049 O LEU A 367 -14.485 1.087 14.287 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.093 1.010 11.371 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.389 0.218 11.197 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.600 1.137 11.198 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.334 -0.590 9.907 1.00 0.00 C ATOM 0 H LEU A 367 -16.190 3.515 11.321 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.740 1.557 13.362 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.960 1.649 10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.259 0.308 11.382 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.490 -0.464 12.041 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.506 0.545 11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.647 1.676 12.144 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.516 1.850 10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.261 -1.152 9.790 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.209 0.085 9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.493 -1.282 9.947 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.599 2.305 12.631 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.247 2.167 13.148 1.00 0.00 C ATOM 3067 C PHE A 368 -11.800 3.440 13.851 1.00 0.00 C ATOM 3068 O PHE A 368 -11.736 3.498 15.076 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.273 1.852 12.013 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.611 0.619 11.219 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.218 -0.633 11.663 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.299 0.713 10.021 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.508 -1.765 10.931 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.589 -0.419 9.281 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.192 -1.659 9.738 1.00 0.00 C ATOM 0 H PHE A 368 -13.678 2.866 11.783 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.248 1.347 13.867 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.237 2.705 11.336 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.274 1.735 12.432 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.678 -0.724 12.594 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.613 1.681 9.660 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.199 -2.735 11.292 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.125 -0.333 8.347 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.416 -2.545 9.163 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.469 4.455 13.059 1.00 0.00 N ATOM 3086 CA GLY A 369 -11.073 5.734 13.613 1.00 0.00 C ATOM 3087 C GLY A 369 -9.597 5.812 13.943 1.00 0.00 C ATOM 3088 O GLY A 369 -8.933 6.788 13.608 1.00 0.00 O ATOM 0 H GLY A 369 -11.469 4.413 12.040 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -11.322 6.523 12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.651 5.925 14.517 1.00 0.00 H new ATOM 3092 N ASN A 370 -9.087 4.771 14.584 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.698 4.744 15.032 1.00 0.00 C ATOM 3094 C ASN A 370 -6.786 4.198 13.943 1.00 0.00 C ATOM 3095 O ASN A 370 -5.564 4.309 14.030 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.557 3.899 16.299 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.249 2.559 16.181 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -7.702 1.689 15.356 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -9.296 2.332 16.781 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.616 3.928 14.808 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.400 5.768 15.255 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.500 3.741 16.511 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.973 4.446 17.145 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -9.685 3.034 17.411 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -9.776 1.442 16.650 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.396 3.567 12.949 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.664 3.060 11.795 1.00 0.00 C ATOM 3108 C VAL A 371 -5.808 4.162 11.189 1.00 0.00 C ATOM 3109 O VAL A 371 -6.301 5.231 10.821 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.607 2.457 10.735 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.897 2.270 9.406 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.143 1.125 11.225 1.00 0.00 C ATOM 0 H VAL A 371 -8.401 3.393 12.918 1.00 0.00 H new ATOM 0 HA VAL A 371 -6.014 2.257 12.142 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.433 3.151 10.581 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.589 1.843 8.680 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.542 3.235 9.044 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.049 1.597 9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.809 0.702 10.473 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.313 0.441 11.400 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.693 1.274 12.154 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.521 3.889 11.108 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.548 4.887 10.716 1.00 0.00 C ATOM 3124 C VAL A 372 -2.670 4.361 9.581 1.00 0.00 C ATOM 3125 O VAL A 372 -2.399 3.161 9.500 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.677 5.299 11.924 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.859 4.122 12.435 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.779 6.466 11.565 1.00 0.00 C ATOM 0 H VAL A 372 -4.122 2.973 11.311 1.00 0.00 H new ATOM 0 HA VAL A 372 -4.083 5.767 10.360 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.343 5.617 12.727 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -1.255 4.440 13.285 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.529 3.321 12.746 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.205 3.761 11.641 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.175 6.740 12.430 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.125 6.182 10.741 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.391 7.317 11.266 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.239 5.259 8.711 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.466 4.881 7.538 1.00 0.00 C ATOM 3140 C LEU A 373 0.033 4.967 7.814 1.00 0.00 C ATOM 3141 O LEU A 373 0.637 6.037 7.724 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.853 5.774 6.361 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.344 5.769 6.029 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.724 7.027 5.272 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.707 4.527 5.226 1.00 0.00 C ATOM 0 H LEU A 373 -2.412 6.261 8.795 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.693 3.844 7.289 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.545 6.797 6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.296 5.455 5.480 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.906 5.749 6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.790 7.006 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.501 7.901 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.155 7.079 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.773 4.540 4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.137 4.515 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.471 3.636 5.808 1.00 0.00 H new ATOM 3157 N LYS A 374 0.611 3.830 8.180 1.00 0.00 N ATOM 3158 CA LYS A 374 2.042 3.728 8.447 1.00 0.00 C ATOM 3159 C LYS A 374 2.830 3.801 7.139 1.00 0.00 C ATOM 3160 O LYS A 374 2.648 2.971 6.246 1.00 0.00 O ATOM 3161 CB LYS A 374 2.348 2.412 9.169 1.00 0.00 C ATOM 3162 CG LYS A 374 1.504 2.180 10.416 1.00 0.00 C ATOM 3163 CD LYS A 374 1.594 0.736 10.887 1.00 0.00 C ATOM 3164 CE LYS A 374 0.603 0.440 12.002 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.083 0.906 13.329 1.00 0.00 N ATOM 0 H LYS A 374 0.103 2.954 8.300 1.00 0.00 H new ATOM 0 HA LYS A 374 2.340 4.561 9.084 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.191 1.585 8.477 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.402 2.399 9.448 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.838 2.845 11.212 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.464 2.431 10.206 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.405 0.068 10.047 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.606 0.531 11.237 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -0.349 0.920 11.775 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.417 -0.633 12.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 0.372 0.681 14.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 1.978 0.429 13.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.236 1.934 13.301 1.00 0.00 H new ATOM 3179 N GLN A 375 3.692 4.801 7.025 1.00 0.00 N ATOM 3180 CA GLN A 375 4.465 5.005 5.801 1.00 0.00 C ATOM 3181 C GLN A 375 5.680 4.085 5.741 1.00 0.00 C ATOM 3182 O GLN A 375 6.143 3.564 6.757 1.00 0.00 O ATOM 3183 CB GLN A 375 4.904 6.466 5.672 1.00 0.00 C ATOM 3184 CG GLN A 375 5.957 6.881 6.692 1.00 0.00 C ATOM 3185 CD GLN A 375 7.218 7.485 6.083 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.841 8.356 6.687 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.646 7.001 4.922 1.00 0.00 N ATOM 0 H GLN A 375 3.876 5.483 7.760 1.00 0.00 H new ATOM 0 HA GLN A 375 3.814 4.757 4.963 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.298 6.631 4.669 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.031 7.110 5.782 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.516 7.605 7.378 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.235 6.009 7.284 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.110 6.278 4.442 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.511 7.352 4.511 1.00 0.00 H new ATOM 3196 N VAL A 376 6.172 3.878 4.529 1.00 0.00 N ATOM 3197 CA VAL A 376 7.285 2.975 4.279 1.00 0.00 C ATOM 3198 C VAL A 376 8.380 3.682 3.463 1.00 0.00 C ATOM 3199 O VAL A 376 8.118 4.695 2.818 1.00 0.00 O ATOM 3200 CB VAL A 376 6.793 1.697 3.565 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.277 2.009 2.169 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.881 0.636 3.527 1.00 0.00 C ATOM 0 H VAL A 376 5.810 4.332 3.690 1.00 0.00 H new ATOM 0 HA VAL A 376 7.718 2.680 5.235 1.00 0.00 H new ATOM 0 HB VAL A 376 5.960 1.296 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.938 1.089 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.445 2.710 2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.077 2.451 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.506 -0.252 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.747 1.022 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.171 0.376 4.545 1.00 0.00 H new ATOM 3212 N MET A 377 9.611 3.184 3.534 1.00 0.00 N ATOM 3213 CA MET A 377 10.707 3.742 2.742 1.00 0.00 C ATOM 3214 C MET A 377 10.440 3.558 1.244 1.00 0.00 C ATOM 3215 O MET A 377 9.570 2.786 0.852 1.00 0.00 O ATOM 3216 CB MET A 377 12.045 3.096 3.118 1.00 0.00 C ATOM 3217 CG MET A 377 12.182 1.636 2.700 1.00 0.00 C ATOM 3218 SD MET A 377 11.209 0.511 3.722 1.00 0.00 S ATOM 3219 CE MET A 377 11.908 0.850 5.332 1.00 0.00 C ATOM 0 H MET A 377 9.876 2.399 4.128 1.00 0.00 H new ATOM 0 HA MET A 377 10.765 4.808 2.962 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.852 3.669 2.661 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.177 3.166 4.198 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.873 1.532 1.660 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.232 1.347 2.751 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.110 -0.090 5.846 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.838 1.407 5.215 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.203 1.440 5.918 1.00 0.00 H new ATOM 3229 N LYS A 378 11.168 4.293 0.415 1.00 0.00 N ATOM 3230 CA LYS A 378 11.000 4.207 -1.032 1.00 0.00 C ATOM 3231 C LYS A 378 12.282 3.747 -1.713 1.00 0.00 C ATOM 3232 O LYS A 378 13.367 4.244 -1.404 1.00 0.00 O ATOM 3233 CB LYS A 378 10.552 5.554 -1.608 1.00 0.00 C ATOM 3234 CG LYS A 378 9.050 5.746 -1.553 1.00 0.00 C ATOM 3235 CD LYS A 378 8.340 4.787 -2.500 1.00 0.00 C ATOM 3236 CE LYS A 378 6.935 4.470 -2.024 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.949 3.712 -0.746 1.00 0.00 N ATOM 0 H LYS A 378 11.881 4.956 0.718 1.00 0.00 H new ATOM 0 HA LYS A 378 10.225 3.466 -1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.037 6.359 -1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.886 5.631 -2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.697 5.585 -0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.802 6.774 -1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.297 5.225 -3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.914 3.864 -2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.377 5.397 -1.892 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.414 3.890 -2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.975 3.468 -0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.504 2.840 -0.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.379 4.296 -0.001 1.00 0.00 H new ATOM 3251 N PRO A 379 12.173 2.768 -2.626 1.00 0.00 N ATOM 3252 CA PRO A 379 13.308 2.295 -3.420 1.00 0.00 C ATOM 3253 C PRO A 379 13.814 3.371 -4.365 1.00 0.00 C ATOM 3254 O PRO A 379 13.033 4.151 -4.912 1.00 0.00 O ATOM 3255 CB PRO A 379 12.743 1.113 -4.219 1.00 0.00 C ATOM 3256 CG PRO A 379 11.460 0.759 -3.549 1.00 0.00 C ATOM 3257 CD PRO A 379 10.944 2.031 -2.944 1.00 0.00 C ATOM 0 HA PRO A 379 14.156 2.022 -2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 379 12.579 1.386 -5.262 1.00 0.00 H new ATOM 0 HB3 PRO A 379 13.434 0.270 -4.215 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.746 0.350 -4.264 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.616 -0.001 -2.784 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.312 2.582 -3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.346 1.840 -2.053 1.00 0.00 H new ATOM 3265 N LEU A 380 15.117 3.396 -4.574 1.00 0.00 N ATOM 3266 CA LEU A 380 15.724 4.439 -5.375 1.00 0.00 C ATOM 3267 C LEU A 380 16.094 3.906 -6.749 1.00 0.00 C ATOM 3268 O LEU A 380 16.052 2.699 -6.993 1.00 0.00 O ATOM 3269 CB LEU A 380 16.964 4.993 -4.671 1.00 0.00 C ATOM 3270 CG LEU A 380 16.702 5.612 -3.296 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.998 6.094 -2.665 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.708 6.757 -3.412 1.00 0.00 C ATOM 0 H LEU A 380 15.772 2.709 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 380 15.001 5.246 -5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.690 4.188 -4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.421 5.747 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 380 16.275 4.844 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.787 6.530 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.680 5.252 -2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.457 6.846 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.532 7.187 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.111 7.523 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.768 6.383 -3.818 1.00 0.00 H new ATOM 3284 N ARG A 381 16.471 4.809 -7.638 1.00 0.00 N ATOM 3285 CA ARG A 381 16.868 4.437 -8.988 1.00 0.00 C ATOM 3286 C ARG A 381 18.379 4.218 -9.036 1.00 0.00 C ATOM 3287 O ARG A 381 18.999 4.229 -10.100 1.00 0.00 O ATOM 3288 CB ARG A 381 16.440 5.529 -9.977 1.00 0.00 C ATOM 3289 CG ARG A 381 16.526 5.115 -11.442 1.00 0.00 C ATOM 3290 CD ARG A 381 15.680 3.884 -11.741 1.00 0.00 C ATOM 3291 NE ARG A 381 15.720 3.531 -13.159 1.00 0.00 N ATOM 3292 CZ ARG A 381 15.262 2.387 -13.661 1.00 0.00 C ATOM 3293 NH1 ARG A 381 14.746 1.462 -12.863 1.00 0.00 N ATOM 3294 NH2 ARG A 381 15.341 2.163 -14.968 1.00 0.00 N ATOM 0 H ARG A 381 16.511 5.811 -7.449 1.00 0.00 H new ATOM 0 HA ARG A 381 16.375 3.507 -9.272 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.415 5.824 -9.754 1.00 0.00 H new ATOM 0 HB3 ARG A 381 17.065 6.409 -9.822 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.197 5.942 -12.072 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.565 4.911 -11.700 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.038 3.043 -11.147 1.00 0.00 H new ATOM 0 HD3 ARG A 381 14.649 4.070 -11.441 1.00 0.00 H new ATOM 0 HE ARG A 381 16.126 4.206 -13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 381 14.698 1.625 -11.857 1.00 0.00 H new ATOM 0 HH12 ARG A 381 14.397 0.587 -13.255 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.751 2.866 -15.582 1.00 0.00 H new ATOM 0 HH22 ARG A 381 14.991 1.288 -15.357 1.00 0.00 H new ATOM 3308 N TRP A 382 18.965 4.006 -7.867 1.00 0.00 N ATOM 3309 CA TRP A 382 20.389 3.764 -7.762 1.00 0.00 C ATOM 3310 C TRP A 382 20.646 2.265 -7.649 1.00 0.00 C ATOM 3311 O TRP A 382 19.939 1.562 -6.927 1.00 0.00 O ATOM 3312 CB TRP A 382 20.959 4.505 -6.551 1.00 0.00 C ATOM 3313 CG TRP A 382 22.458 4.520 -6.505 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.305 4.629 -7.568 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.285 4.449 -5.339 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.606 4.615 -7.135 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.623 4.511 -5.774 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.031 4.339 -3.969 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.696 4.463 -4.895 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.101 4.291 -3.094 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.420 4.357 -3.564 1.00 0.00 C ATOM 0 H TRP A 382 18.470 3.997 -6.975 1.00 0.00 H new ATOM 0 HA TRP A 382 20.888 4.138 -8.656 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.594 5.532 -6.560 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.581 4.040 -5.641 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.996 4.714 -8.600 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.429 4.673 -7.734 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.017 4.292 -3.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.714 4.508 -5.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.918 4.201 -2.033 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.235 4.323 -2.856 1.00 0.00 H new ATOM 3332 N SER A 383 21.656 1.788 -8.362 1.00 0.00 N ATOM 3333 CA SER A 383 21.984 0.371 -8.389 1.00 0.00 C ATOM 3334 C SER A 383 22.862 -0.017 -7.196 1.00 0.00 C ATOM 3335 O SER A 383 23.415 -1.113 -7.155 1.00 0.00 O ATOM 3336 CB SER A 383 22.678 0.045 -9.709 1.00 0.00 C ATOM 3337 OG SER A 383 23.619 1.052 -10.036 1.00 0.00 O ATOM 0 H SER A 383 22.268 2.369 -8.935 1.00 0.00 H new ATOM 0 HA SER A 383 21.065 -0.210 -8.312 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.180 -0.920 -9.634 1.00 0.00 H new ATOM 0 HB3 SER A 383 21.938 -0.041 -10.504 1.00 0.00 H new ATOM 0 HG SER A 383 24.057 0.828 -10.884 1.00 0.00 H new ATOM 3343 N ASN A 384 22.982 0.914 -6.242 1.00 0.00 N ATOM 3344 CA ASN A 384 23.678 0.705 -4.959 1.00 0.00 C ATOM 3345 C ASN A 384 25.187 0.925 -5.071 1.00 0.00 C ATOM 3346 O ASN A 384 25.865 1.100 -4.059 1.00 0.00 O ATOM 3347 CB ASN A 384 23.399 -0.678 -4.350 1.00 0.00 C ATOM 3348 CG ASN A 384 21.920 -0.974 -4.140 1.00 0.00 C ATOM 3349 OD1 ASN A 384 21.108 0.054 -3.917 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 21.506 -2.128 -4.181 1.00 0.00 N flip ATOM 0 H ASN A 384 22.592 1.852 -6.338 1.00 0.00 H new ATOM 0 HA ASN A 384 23.269 1.459 -4.287 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.823 -1.443 -5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.914 -0.753 -3.392 1.00 0.00 H new ATOM 0 HD21 ASN A 384 22.154 -2.896 -4.354 1.00 0.00 H new ATOM 0 HD22 ASN A 384 20.514 -2.319 -4.042 1.00 0.00 H new ATOM 3357 N MET A 385 25.720 0.913 -6.286 1.00 0.00 N ATOM 3358 CA MET A 385 27.122 1.267 -6.504 1.00 0.00 C ATOM 3359 C MET A 385 27.304 1.821 -7.914 1.00 0.00 C ATOM 3360 O MET A 385 26.314 2.091 -8.595 1.00 0.00 O ATOM 3361 CB MET A 385 28.069 0.078 -6.240 1.00 0.00 C ATOM 3362 CG MET A 385 28.173 -0.962 -7.354 1.00 0.00 C ATOM 3363 SD MET A 385 26.694 -1.976 -7.540 1.00 0.00 S ATOM 3364 CE MET A 385 25.902 -1.160 -8.924 1.00 0.00 C ATOM 0 H MET A 385 25.209 0.664 -7.133 1.00 0.00 H new ATOM 0 HA MET A 385 27.391 2.041 -5.785 1.00 0.00 H new ATOM 0 HB2 MET A 385 29.067 0.471 -6.045 1.00 0.00 H new ATOM 0 HB3 MET A 385 27.741 -0.426 -5.331 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.374 -0.453 -8.296 1.00 0.00 H new ATOM 0 HG3 MET A 385 29.025 -1.612 -7.154 1.00 0.00 H new ATOM 0 HE1 MET A 385 25.241 -1.863 -9.431 1.00 0.00 H new ATOM 0 HE2 MET A 385 25.321 -0.312 -8.562 1.00 0.00 H new ATOM 0 HE3 MET A 385 26.662 -0.808 -9.622 1.00 0.00 H new ATOM 3374 N ALA A 386 28.560 2.035 -8.319 1.00 0.00 N ATOM 3375 CA ALA A 386 28.897 2.564 -9.650 1.00 0.00 C ATOM 3376 C ALA A 386 28.538 4.043 -9.760 1.00 0.00 C ATOM 3377 O ALA A 386 28.632 4.648 -10.830 1.00 0.00 O ATOM 3378 CB ALA A 386 28.223 1.760 -10.760 1.00 0.00 C ATOM 0 H ALA A 386 29.374 1.847 -7.734 1.00 0.00 H new ATOM 0 HA ALA A 386 29.975 2.465 -9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 386 28.494 2.179 -11.729 1.00 0.00 H new ATOM 0 HB2 ALA A 386 28.552 0.722 -10.709 1.00 0.00 H new ATOM 0 HB3 ALA A 386 27.141 1.804 -10.636 1.00 0.00 H new ATOM 3384 N THR A 387 28.127 4.612 -8.638 1.00 0.00 N ATOM 3385 CA THR A 387 27.805 6.027 -8.529 1.00 0.00 C ATOM 3386 C THR A 387 27.867 6.393 -7.048 1.00 0.00 C ATOM 3387 O THR A 387 28.273 5.558 -6.236 1.00 0.00 O ATOM 3388 CB THR A 387 26.395 6.347 -9.096 1.00 0.00 C ATOM 3389 OG1 THR A 387 26.034 5.387 -10.093 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.360 7.734 -9.724 1.00 0.00 C ATOM 0 H THR A 387 28.006 4.098 -7.766 1.00 0.00 H new ATOM 0 HA THR A 387 28.518 6.608 -9.114 1.00 0.00 H new ATOM 0 HB THR A 387 25.690 6.310 -8.266 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.143 5.598 -10.442 1.00 0.00 H new ATOM 0 HG21 THR A 387 25.361 7.932 -10.113 1.00 0.00 H new ATOM 0 HG22 THR A 387 26.611 8.481 -8.971 1.00 0.00 H new ATOM 0 HG23 THR A 387 27.083 7.783 -10.538 1.00 0.00 H new ATOM 3398 N MET A 388 27.475 7.608 -6.679 1.00 0.00 N ATOM 3399 CA MET A 388 27.494 8.001 -5.275 1.00 0.00 C ATOM 3400 C MET A 388 26.569 9.199 -5.002 1.00 0.00 C ATOM 3401 O MET A 388 25.640 9.079 -4.202 1.00 0.00 O ATOM 3402 CB MET A 388 28.931 8.301 -4.815 1.00 0.00 C ATOM 3403 CG MET A 388 29.180 7.979 -3.348 1.00 0.00 C ATOM 3404 SD MET A 388 28.244 9.029 -2.226 1.00 0.00 S ATOM 3405 CE MET A 388 27.460 7.785 -1.210 1.00 0.00 C ATOM 0 H MET A 388 27.145 8.328 -7.322 1.00 0.00 H new ATOM 0 HA MET A 388 27.113 7.161 -4.695 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.627 7.728 -5.428 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.147 9.355 -4.989 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.921 6.937 -3.162 1.00 0.00 H new ATOM 0 HG3 MET A 388 30.243 8.086 -3.134 1.00 0.00 H new ATOM 0 HE1 MET A 388 27.014 8.258 -0.335 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.683 7.282 -1.786 1.00 0.00 H new ATOM 0 HE3 MET A 388 28.204 7.056 -0.889 1.00 0.00 H new ATOM 3415 N PRO A 389 26.778 10.366 -5.662 1.00 0.00 N ATOM 3416 CA PRO A 389 26.027 11.592 -5.355 1.00 0.00 C ATOM 3417 C PRO A 389 24.593 11.582 -5.890 1.00 0.00 C ATOM 3418 O PRO A 389 24.254 12.328 -6.809 1.00 0.00 O ATOM 3419 CB PRO A 389 26.834 12.708 -6.041 1.00 0.00 C ATOM 3420 CG PRO A 389 28.077 12.057 -6.561 1.00 0.00 C ATOM 3421 CD PRO A 389 27.740 10.606 -6.747 1.00 0.00 C ATOM 0 HA PRO A 389 25.921 11.716 -4.277 1.00 0.00 H new ATOM 0 HB2 PRO A 389 26.263 13.161 -6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 389 27.076 13.504 -5.337 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.389 12.509 -7.503 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.903 12.179 -5.860 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.304 10.412 -7.727 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.620 9.969 -6.658 1.00 0.00 H new ATOM 3429 N THR A 390 23.759 10.735 -5.312 1.00 0.00 N ATOM 3430 CA THR A 390 22.352 10.670 -5.686 1.00 0.00 C ATOM 3431 C THR A 390 21.471 10.553 -4.438 1.00 0.00 C ATOM 3432 O THR A 390 20.243 10.570 -4.518 1.00 0.00 O ATOM 3433 CB THR A 390 22.093 9.479 -6.637 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.762 9.526 -7.164 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.310 8.159 -5.916 1.00 0.00 C ATOM 0 H THR A 390 24.031 10.080 -4.579 1.00 0.00 H new ATOM 0 HA THR A 390 22.096 11.591 -6.210 1.00 0.00 H new ATOM 0 HB THR A 390 22.801 9.554 -7.462 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.152 9.878 -6.482 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.122 7.334 -6.603 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.338 8.105 -5.556 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.626 8.090 -5.070 1.00 0.00 H new ATOM 3443 N LEU A 391 22.114 10.454 -3.279 1.00 0.00 N ATOM 3444 CA LEU A 391 21.405 10.322 -2.014 1.00 0.00 C ATOM 3445 C LEU A 391 20.849 11.678 -1.578 1.00 0.00 C ATOM 3446 O LEU A 391 21.453 12.712 -1.861 1.00 0.00 O ATOM 3447 CB LEU A 391 22.347 9.776 -0.935 1.00 0.00 C ATOM 3448 CG LEU A 391 23.012 8.426 -1.237 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.001 8.072 -0.136 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.977 7.320 -1.389 1.00 0.00 C ATOM 0 H LEU A 391 23.130 10.463 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 391 20.578 9.625 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.131 10.513 -0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.785 9.681 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 391 23.546 8.518 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.467 7.112 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.769 8.843 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.476 8.007 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.481 6.377 -1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.407 7.226 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.301 7.564 -2.209 1.00 0.00 H new ATOM 3462 N PRO A 392 19.688 11.690 -0.896 1.00 0.00 N ATOM 3463 CA PRO A 392 19.074 12.927 -0.393 1.00 0.00 C ATOM 3464 C PRO A 392 19.988 13.663 0.584 1.00 0.00 C ATOM 3465 O PRO A 392 20.378 13.122 1.617 1.00 0.00 O ATOM 3466 CB PRO A 392 17.790 12.450 0.304 1.00 0.00 C ATOM 3467 CG PRO A 392 17.990 10.990 0.540 1.00 0.00 C ATOM 3468 CD PRO A 392 18.882 10.506 -0.567 1.00 0.00 C ATOM 0 HA PRO A 392 18.881 13.641 -1.194 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.631 12.982 1.242 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.914 12.632 -0.318 1.00 0.00 H new ATOM 0 HG2 PRO A 392 18.446 10.812 1.514 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.037 10.460 0.532 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.506 9.672 -0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.306 10.161 -1.425 1.00 0.00 H new ATOM 3476 N GLU A 393 20.325 14.899 0.247 1.00 0.00 N ATOM 3477 CA GLU A 393 21.301 15.671 1.008 1.00 0.00 C ATOM 3478 C GLU A 393 20.633 16.554 2.066 1.00 0.00 C ATOM 3479 O GLU A 393 21.271 17.436 2.640 1.00 0.00 O ATOM 3480 CB GLU A 393 22.125 16.530 0.047 1.00 0.00 C ATOM 3481 CG GLU A 393 22.929 15.712 -0.951 1.00 0.00 C ATOM 3482 CD GLU A 393 23.514 16.559 -2.063 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.640 17.072 -1.894 1.00 0.00 O ATOM 3484 OE2 GLU A 393 22.848 16.712 -3.111 1.00 0.00 O ATOM 0 H GLU A 393 19.934 15.394 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 393 21.951 14.972 1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.457 17.198 -0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.805 17.158 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.736 15.199 -0.428 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.289 14.943 -1.384 1.00 0.00 H new ATOM 3491 N THR A 394 19.356 16.312 2.332 1.00 0.00 N ATOM 3492 CA THR A 394 18.637 17.074 3.343 1.00 0.00 C ATOM 3493 C THR A 394 18.685 16.358 4.695 1.00 0.00 C ATOM 3494 O THR A 394 18.513 15.141 4.764 1.00 0.00 O ATOM 3495 CB THR A 394 17.169 17.300 2.921 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.601 16.074 2.433 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.066 18.369 1.844 1.00 0.00 C ATOM 0 H THR A 394 18.799 15.597 1.864 1.00 0.00 H new ATOM 0 HA THR A 394 19.125 18.044 3.440 1.00 0.00 H new ATOM 0 HB THR A 394 16.617 17.636 3.798 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.670 16.227 2.170 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.021 18.507 1.567 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.467 19.308 2.224 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.636 18.059 0.968 1.00 0.00 H new ATOM 3505 N GLN A 395 18.897 17.119 5.766 1.00 0.00 N ATOM 3506 CA GLN A 395 19.042 16.549 7.104 1.00 0.00 C ATOM 3507 C GLN A 395 17.762 15.843 7.543 1.00 0.00 C ATOM 3508 O GLN A 395 17.806 14.728 8.064 1.00 0.00 O ATOM 3509 CB GLN A 395 19.410 17.639 8.118 1.00 0.00 C ATOM 3510 CG GLN A 395 19.492 17.142 9.561 1.00 0.00 C ATOM 3511 CD GLN A 395 20.847 16.554 9.954 1.00 0.00 C ATOM 3512 OE1 GLN A 395 21.586 16.006 9.001 1.00 0.00 O flip ATOM 3513 NE2 GLN A 395 21.228 16.600 11.122 1.00 0.00 N flip ATOM 0 H GLN A 395 18.972 18.136 5.733 1.00 0.00 H new ATOM 0 HA GLN A 395 19.846 15.814 7.066 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.370 18.072 7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.671 18.438 8.061 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.262 17.971 10.231 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.723 16.385 9.715 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.637 17.028 11.835 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.135 16.210 11.378 1.00 0.00 H new ATOM 3522 N ALA A 396 16.625 16.489 7.308 1.00 0.00 N ATOM 3523 CA ALA A 396 15.334 15.916 7.673 1.00 0.00 C ATOM 3524 C ALA A 396 15.071 14.667 6.842 1.00 0.00 C ATOM 3525 O ALA A 396 14.565 13.658 7.343 1.00 0.00 O ATOM 3526 CB ALA A 396 14.226 16.939 7.477 1.00 0.00 C ATOM 0 H ALA A 396 16.571 17.407 6.868 1.00 0.00 H new ATOM 0 HA ALA A 396 15.353 15.636 8.726 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.269 16.496 7.754 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.419 17.809 8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.195 17.246 6.432 1.00 0.00 H new ATOM 3532 N GLY A 397 15.460 14.750 5.573 1.00 0.00 N ATOM 3533 CA GLY A 397 15.351 13.623 4.670 1.00 0.00 C ATOM 3534 C GLY A 397 16.111 12.413 5.177 1.00 0.00 C ATOM 3535 O GLY A 397 15.602 11.298 5.137 1.00 0.00 O ATOM 0 H GLY A 397 15.854 15.591 5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.300 13.363 4.540 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.733 13.906 3.689 1.00 0.00 H new ATOM 3539 N ILE A 398 17.312 12.647 5.699 1.00 0.00 N ATOM 3540 CA ILE A 398 18.178 11.574 6.180 1.00 0.00 C ATOM 3541 C ILE A 398 17.657 11.003 7.499 1.00 0.00 C ATOM 3542 O ILE A 398 17.780 9.805 7.757 1.00 0.00 O ATOM 3543 CB ILE A 398 19.622 12.083 6.384 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.158 12.678 5.084 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.536 10.963 6.863 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.427 13.476 5.265 1.00 0.00 C ATOM 0 H ILE A 398 17.711 13.580 5.800 1.00 0.00 H new ATOM 0 HA ILE A 398 18.177 10.789 5.424 1.00 0.00 H new ATOM 0 HB ILE A 398 19.603 12.857 7.151 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.343 11.872 4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.394 13.320 4.645 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.546 11.350 6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.167 10.573 7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.550 10.163 6.123 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.750 13.869 4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.242 14.303 5.950 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.206 12.833 5.675 1.00 0.00 H new ATOM 3558 N LYS A 399 17.080 11.866 8.337 1.00 0.00 N ATOM 3559 CA LYS A 399 16.504 11.424 9.609 1.00 0.00 C ATOM 3560 C LYS A 399 15.491 10.298 9.392 1.00 0.00 C ATOM 3561 O LYS A 399 15.612 9.217 9.974 1.00 0.00 O ATOM 3562 CB LYS A 399 15.810 12.592 10.320 1.00 0.00 C ATOM 3563 CG LYS A 399 16.747 13.699 10.777 1.00 0.00 C ATOM 3564 CD LYS A 399 17.711 13.213 11.844 1.00 0.00 C ATOM 3565 CE LYS A 399 18.554 14.350 12.398 1.00 0.00 C ATOM 3566 NZ LYS A 399 17.736 15.332 13.163 1.00 0.00 N ATOM 0 H LYS A 399 16.999 12.867 8.160 1.00 0.00 H new ATOM 0 HA LYS A 399 17.321 11.053 10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.065 13.018 9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.274 12.206 11.187 1.00 0.00 H new ATOM 0 HG2 LYS A 399 17.309 14.076 9.923 1.00 0.00 H new ATOM 0 HG3 LYS A 399 16.163 14.533 11.167 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.152 12.746 12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.363 12.447 11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.330 13.943 13.046 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.058 14.860 11.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.364 15.961 13.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.164 15.897 12.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.108 14.825 13.818 1.00 0.00 H new ATOM 3580 N GLU A 400 14.495 10.557 8.551 1.00 0.00 N ATOM 3581 CA GLU A 400 13.479 9.553 8.250 1.00 0.00 C ATOM 3582 C GLU A 400 14.050 8.429 7.388 1.00 0.00 C ATOM 3583 O GLU A 400 13.640 7.272 7.511 1.00 0.00 O ATOM 3584 CB GLU A 400 12.264 10.198 7.590 1.00 0.00 C ATOM 3585 CG GLU A 400 11.589 11.225 8.483 1.00 0.00 C ATOM 3586 CD GLU A 400 10.223 11.636 7.984 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.142 12.585 7.178 1.00 0.00 O ATOM 3588 OE2 GLU A 400 9.225 11.016 8.408 1.00 0.00 O ATOM 0 H GLU A 400 14.369 11.447 8.068 1.00 0.00 H new ATOM 0 HA GLU A 400 13.154 9.108 9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.572 10.677 6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.545 9.423 7.326 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.494 10.817 9.489 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.224 12.108 8.556 1.00 0.00 H new ATOM 3595 N GLU A 401 14.993 8.789 6.520 1.00 0.00 N ATOM 3596 CA GLU A 401 15.710 7.824 5.686 1.00 0.00 C ATOM 3597 C GLU A 401 16.306 6.709 6.549 1.00 0.00 C ATOM 3598 O GLU A 401 15.943 5.535 6.413 1.00 0.00 O ATOM 3599 CB GLU A 401 16.817 8.556 4.915 1.00 0.00 C ATOM 3600 CG GLU A 401 17.715 7.668 4.074 1.00 0.00 C ATOM 3601 CD GLU A 401 18.906 8.426 3.519 1.00 0.00 C ATOM 3602 OE1 GLU A 401 19.750 8.890 4.316 1.00 0.00 O ATOM 3603 OE2 GLU A 401 19.028 8.543 2.284 1.00 0.00 O ATOM 0 H GLU A 401 15.282 9.756 6.374 1.00 0.00 H new ATOM 0 HA GLU A 401 15.016 7.368 4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.355 9.298 4.264 1.00 0.00 H new ATOM 0 HB3 GLU A 401 17.436 9.100 5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 401 18.067 6.832 4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 401 17.139 7.245 3.251 1.00 0.00 H new ATOM 3610 N ILE A 402 17.194 7.096 7.457 1.00 0.00 N ATOM 3611 CA ILE A 402 17.851 6.157 8.356 1.00 0.00 C ATOM 3612 C ILE A 402 16.835 5.407 9.210 1.00 0.00 C ATOM 3613 O ILE A 402 16.917 4.186 9.354 1.00 0.00 O ATOM 3614 CB ILE A 402 18.850 6.885 9.280 1.00 0.00 C ATOM 3615 CG1 ILE A 402 20.006 7.458 8.462 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.369 5.956 10.368 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.990 8.257 9.286 1.00 0.00 C ATOM 0 H ILE A 402 17.478 8.067 7.590 1.00 0.00 H new ATOM 0 HA ILE A 402 18.390 5.441 7.735 1.00 0.00 H new ATOM 0 HB ILE A 402 18.326 7.707 9.768 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.534 6.640 7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.603 8.094 7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 402 20.071 6.496 11.004 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.534 5.599 10.971 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.875 5.106 9.910 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.784 8.633 8.641 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.475 9.096 9.755 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.421 7.619 10.057 1.00 0.00 H new ATOM 3629 N ARG A 403 15.875 6.146 9.758 1.00 0.00 N ATOM 3630 CA ARG A 403 14.861 5.588 10.648 1.00 0.00 C ATOM 3631 C ARG A 403 14.196 4.358 10.032 1.00 0.00 C ATOM 3632 O ARG A 403 14.114 3.296 10.658 1.00 0.00 O ATOM 3633 CB ARG A 403 13.801 6.652 10.930 1.00 0.00 C ATOM 3634 CG ARG A 403 12.716 6.202 11.891 1.00 0.00 C ATOM 3635 CD ARG A 403 11.588 7.213 11.963 1.00 0.00 C ATOM 3636 NE ARG A 403 12.077 8.556 12.298 1.00 0.00 N ATOM 3637 CZ ARG A 403 11.333 9.507 12.870 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.079 9.261 13.220 1.00 0.00 N ATOM 3639 NH2 ARG A 403 11.854 10.703 13.121 1.00 0.00 N ATOM 0 H ARG A 403 15.778 7.149 9.598 1.00 0.00 H new ATOM 0 HA ARG A 403 15.347 5.282 11.574 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.289 7.537 11.338 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.338 6.948 9.988 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.322 5.237 11.572 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.143 6.059 12.884 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.067 7.245 11.006 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.862 6.894 12.711 1.00 0.00 H new ATOM 0 HE ARG A 403 13.048 8.778 12.080 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.674 8.340 13.053 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.518 9.993 13.656 1.00 0.00 H new ATOM 0 HH21 ARG A 403 12.825 10.898 12.877 1.00 0.00 H new ATOM 0 HH22 ARG A 403 11.283 11.427 13.558 1.00 0.00 H new ATOM 3653 N ARG A 404 13.750 4.506 8.794 1.00 0.00 N ATOM 3654 CA ARG A 404 13.036 3.442 8.109 1.00 0.00 C ATOM 3655 C ARG A 404 13.939 2.240 7.875 1.00 0.00 C ATOM 3656 O ARG A 404 13.534 1.096 8.095 1.00 0.00 O ATOM 3657 CB ARG A 404 12.473 3.949 6.780 1.00 0.00 C ATOM 3658 CG ARG A 404 11.508 5.108 6.940 1.00 0.00 C ATOM 3659 CD ARG A 404 10.361 4.746 7.869 1.00 0.00 C ATOM 3660 NE ARG A 404 9.512 5.896 8.165 1.00 0.00 N ATOM 3661 CZ ARG A 404 8.623 5.926 9.157 1.00 0.00 C ATOM 3662 NH1 ARG A 404 8.464 4.876 9.954 1.00 0.00 N ATOM 3663 NH2 ARG A 404 7.891 7.008 9.354 1.00 0.00 N ATOM 0 H ARG A 404 13.871 5.356 8.243 1.00 0.00 H new ATOM 0 HA ARG A 404 12.209 3.126 8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.298 4.258 6.138 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.964 3.129 6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 404 12.039 5.974 7.334 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.113 5.393 5.965 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.760 3.960 7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.761 4.342 8.799 1.00 0.00 H new ATOM 0 HE ARG A 404 9.605 6.725 7.578 1.00 0.00 H new ATOM 0 HH11 ARG A 404 9.025 4.037 9.810 1.00 0.00 H new ATOM 0 HH12 ARG A 404 7.781 4.909 10.711 1.00 0.00 H new ATOM 0 HH21 ARG A 404 8.007 7.819 8.747 1.00 0.00 H new ATOM 0 HH22 ARG A 404 7.210 7.032 10.113 1.00 0.00 H new ATOM 3677 N GLN A 405 15.168 2.508 7.452 1.00 0.00 N ATOM 3678 CA GLN A 405 16.121 1.443 7.162 1.00 0.00 C ATOM 3679 C GLN A 405 16.499 0.672 8.426 1.00 0.00 C ATOM 3680 O GLN A 405 16.734 -0.529 8.370 1.00 0.00 O ATOM 3681 CB GLN A 405 17.372 2.009 6.491 1.00 0.00 C ATOM 3682 CG GLN A 405 17.102 2.624 5.125 1.00 0.00 C ATOM 3683 CD GLN A 405 16.494 1.634 4.149 1.00 0.00 C ATOM 3684 OE1 GLN A 405 15.276 1.502 4.059 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.339 0.937 3.405 1.00 0.00 N ATOM 0 H GLN A 405 15.528 3.451 7.302 1.00 0.00 H new ATOM 0 HA GLN A 405 15.639 0.746 6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.813 2.765 7.141 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.109 1.213 6.383 1.00 0.00 H new ATOM 0 HG2 GLN A 405 16.430 3.474 5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.035 3.008 4.713 1.00 0.00 H new ATOM 0 HE21 GLN A 405 18.344 1.075 3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.985 0.262 2.728 1.00 0.00 H new ATOM 3694 N GLU A 406 16.540 1.363 9.561 1.00 0.00 N ATOM 3695 CA GLU A 406 16.862 0.739 10.840 1.00 0.00 C ATOM 3696 C GLU A 406 15.825 -0.312 11.240 1.00 0.00 C ATOM 3697 O GLU A 406 16.178 -1.427 11.629 1.00 0.00 O ATOM 3698 CB GLU A 406 16.958 1.812 11.921 1.00 0.00 C ATOM 3699 CG GLU A 406 18.249 2.610 11.884 1.00 0.00 C ATOM 3700 CD GLU A 406 19.363 1.939 12.664 1.00 0.00 C ATOM 3701 OE1 GLU A 406 19.223 1.804 13.894 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.384 1.559 12.055 1.00 0.00 O ATOM 0 H GLU A 406 16.352 2.364 9.621 1.00 0.00 H new ATOM 0 HA GLU A 406 17.820 0.230 10.733 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.116 2.496 11.815 1.00 0.00 H new ATOM 0 HB3 GLU A 406 16.863 1.339 12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 406 18.562 2.742 10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.071 3.605 12.293 1.00 0.00 H new ATOM 3709 N PHE A 407 14.547 0.036 11.147 1.00 0.00 N ATOM 3710 CA PHE A 407 13.484 -0.884 11.536 1.00 0.00 C ATOM 3711 C PHE A 407 13.422 -2.076 10.588 1.00 0.00 C ATOM 3712 O PHE A 407 13.179 -3.211 11.009 1.00 0.00 O ATOM 3713 CB PHE A 407 12.139 -0.172 11.594 1.00 0.00 C ATOM 3714 CG PHE A 407 12.088 0.902 12.642 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.281 0.585 13.977 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.841 2.219 12.297 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.229 1.565 14.948 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.790 3.205 13.264 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.984 2.877 14.591 1.00 0.00 C ATOM 0 H PHE A 407 14.223 0.942 10.808 1.00 0.00 H new ATOM 0 HA PHE A 407 13.713 -1.255 12.535 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.925 0.268 10.620 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.355 -0.903 11.793 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.474 -0.439 14.261 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.686 2.479 11.260 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.380 1.306 15.986 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.599 4.230 12.982 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.944 3.645 15.349 1.00 0.00 H new ATOM 3729 N LEU A 408 13.675 -1.829 9.316 1.00 0.00 N ATOM 3730 CA LEU A 408 13.741 -2.905 8.347 1.00 0.00 C ATOM 3731 C LEU A 408 14.961 -3.774 8.656 1.00 0.00 C ATOM 3732 O LEU A 408 14.934 -4.992 8.510 1.00 0.00 O ATOM 3733 CB LEU A 408 13.810 -2.317 6.926 1.00 0.00 C ATOM 3734 CG LEU A 408 13.842 -3.326 5.769 1.00 0.00 C ATOM 3735 CD1 LEU A 408 13.201 -2.720 4.529 1.00 0.00 C ATOM 3736 CD2 LEU A 408 15.274 -3.739 5.457 1.00 0.00 C ATOM 0 H LEU A 408 13.837 -0.898 8.932 1.00 0.00 H new ATOM 0 HA LEU A 408 12.848 -3.528 8.406 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.949 -1.663 6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.700 -1.692 6.858 1.00 0.00 H new ATOM 0 HG LEU A 408 13.280 -4.210 6.069 1.00 0.00 H new ATOM 0 HD11 LEU A 408 13.229 -3.444 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.166 -2.458 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.749 -1.824 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 408 15.275 -4.454 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.853 -2.860 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.720 -4.199 6.339 1.00 0.00 H new ATOM 3748 N LEU A 409 16.001 -3.133 9.168 1.00 0.00 N ATOM 3749 CA LEU A 409 17.279 -3.787 9.392 1.00 0.00 C ATOM 3750 C LEU A 409 17.217 -4.739 10.578 1.00 0.00 C ATOM 3751 O LEU A 409 17.525 -5.926 10.449 1.00 0.00 O ATOM 3752 CB LEU A 409 18.368 -2.747 9.637 1.00 0.00 C ATOM 3753 CG LEU A 409 19.786 -3.290 9.574 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.106 -3.719 8.159 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.780 -2.252 10.061 1.00 0.00 C ATOM 0 H LEU A 409 15.982 -2.150 9.438 1.00 0.00 H new ATOM 0 HA LEU A 409 17.514 -4.364 8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.265 -1.951 8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.208 -2.297 10.617 1.00 0.00 H new ATOM 0 HG LEU A 409 19.862 -4.157 10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.124 -4.108 8.118 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.408 -4.496 7.848 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.017 -2.863 7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.789 -2.661 10.008 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.715 -1.363 9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.551 -1.985 11.093 1.00 0.00 H new ATOM 3767 N ASN A 410 16.815 -4.216 11.732 1.00 0.00 N ATOM 3768 CA ASN A 410 16.809 -5.007 12.958 1.00 0.00 C ATOM 3769 C ASN A 410 15.790 -6.139 12.877 1.00 0.00 C ATOM 3770 O ASN A 410 15.985 -7.201 13.472 1.00 0.00 O ATOM 3771 CB ASN A 410 16.540 -4.126 14.198 1.00 0.00 C ATOM 3772 CG ASN A 410 15.078 -3.758 14.402 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.379 -3.449 13.326 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 14.597 -3.704 15.531 1.00 0.00 N flip ATOM 0 H ASN A 410 16.491 -3.255 11.844 1.00 0.00 H new ATOM 0 HA ASN A 410 17.801 -5.445 13.065 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.898 -4.649 15.085 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.124 -3.210 14.111 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.167 -3.950 16.340 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.628 -3.413 15.659 1.00 0.00 H new ATOM 3781 N CYS A 411 14.714 -5.928 12.121 1.00 0.00 N ATOM 3782 CA CYS A 411 13.677 -6.928 12.026 1.00 0.00 C ATOM 3783 C CYS A 411 14.168 -8.138 11.250 1.00 0.00 C ATOM 3784 O CYS A 411 14.043 -9.270 11.719 1.00 0.00 O ATOM 3785 CB CYS A 411 12.417 -6.366 11.369 1.00 0.00 C ATOM 3786 SG CYS A 411 11.068 -7.557 11.314 1.00 0.00 S ATOM 0 H CYS A 411 14.547 -5.082 11.576 1.00 0.00 H new ATOM 0 HA CYS A 411 13.425 -7.234 13.041 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.092 -5.481 11.915 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.654 -6.045 10.355 1.00 0.00 H new ATOM 0 HG CYS A 411 9.931 -6.928 11.367 1.00 0.00 H new ATOM 3792 N LEU A 412 14.741 -7.900 10.067 1.00 0.00 N ATOM 3793 CA LEU A 412 15.197 -8.998 9.220 1.00 0.00 C ATOM 3794 C LEU A 412 16.306 -9.769 9.916 1.00 0.00 C ATOM 3795 O LEU A 412 16.385 -10.992 9.813 1.00 0.00 O ATOM 3796 CB LEU A 412 15.695 -8.499 7.861 1.00 0.00 C ATOM 3797 CG LEU A 412 14.807 -7.469 7.152 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.200 -7.344 5.686 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.329 -7.820 7.298 1.00 0.00 C ATOM 0 H LEU A 412 14.897 -6.969 9.681 1.00 0.00 H new ATOM 0 HA LEU A 412 14.344 -9.654 9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.684 -8.062 7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 412 15.815 -9.359 7.203 1.00 0.00 H new ATOM 0 HG LEU A 412 14.962 -6.502 7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.559 -6.609 5.199 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.239 -7.024 5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.083 -8.310 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.725 -7.072 6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.143 -8.800 6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.062 -7.839 8.355 1.00 0.00 H new ATOM 3811 N HIS A 413 17.160 -9.037 10.620 1.00 0.00 N ATOM 3812 CA HIS A 413 18.229 -9.643 11.407 1.00 0.00 C ATOM 3813 C HIS A 413 17.675 -10.687 12.374 1.00 0.00 C ATOM 3814 O HIS A 413 18.209 -11.791 12.465 1.00 0.00 O ATOM 3815 CB HIS A 413 19.000 -8.568 12.180 1.00 0.00 C ATOM 3816 CG HIS A 413 20.378 -8.307 11.653 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.516 -8.521 12.397 1.00 0.00 N ATOM 3818 CD2 HIS A 413 20.801 -7.833 10.457 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.575 -8.196 11.683 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.173 -7.774 10.499 1.00 0.00 N ATOM 0 H HIS A 413 17.134 -8.018 10.663 1.00 0.00 H new ATOM 0 HA HIS A 413 18.911 -10.142 10.718 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.431 -7.639 12.155 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.073 -8.869 13.225 1.00 0.00 H new ATOM 0 HD2 HIS A 413 20.175 -7.553 9.623 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.601 -8.264 12.012 1.00 0.00 H new ATOM 0 HE2 HIS A 413 22.779 -7.457 9.742 1.00 0.00 H new ATOM 3829 N ARG A 414 16.597 -10.343 13.081 1.00 0.00 N ATOM 3830 CA ARG A 414 15.980 -11.273 14.029 1.00 0.00 C ATOM 3831 C ARG A 414 15.240 -12.396 13.307 1.00 0.00 C ATOM 3832 O ARG A 414 15.187 -13.526 13.793 1.00 0.00 O ATOM 3833 CB ARG A 414 15.014 -10.552 14.975 1.00 0.00 C ATOM 3834 CG ARG A 414 14.414 -11.484 16.014 1.00 0.00 C ATOM 3835 CD ARG A 414 13.390 -10.788 16.891 1.00 0.00 C ATOM 3836 NE ARG A 414 12.785 -11.722 17.841 1.00 0.00 N ATOM 3837 CZ ARG A 414 11.633 -11.507 18.477 1.00 0.00 C ATOM 3838 NH1 ARG A 414 10.936 -10.397 18.246 1.00 0.00 N ATOM 3839 NH2 ARG A 414 11.173 -12.412 19.328 1.00 0.00 N ATOM 0 H ARG A 414 16.136 -9.435 13.016 1.00 0.00 H new ATOM 0 HA ARG A 414 16.790 -11.705 14.616 1.00 0.00 H new ATOM 0 HB2 ARG A 414 15.541 -9.742 15.479 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.212 -10.097 14.393 1.00 0.00 H new ATOM 0 HG2 ARG A 414 13.944 -12.329 15.512 1.00 0.00 H new ATOM 0 HG3 ARG A 414 15.210 -11.887 16.640 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.867 -9.971 17.433 1.00 0.00 H new ATOM 0 HD3 ARG A 414 12.613 -10.346 16.267 1.00 0.00 H new ATOM 0 HE ARG A 414 13.277 -12.595 18.029 1.00 0.00 H new ATOM 0 HH11 ARG A 414 11.283 -9.706 17.580 1.00 0.00 H new ATOM 0 HH12 ARG A 414 10.055 -10.237 18.735 1.00 0.00 H new ATOM 0 HH21 ARG A 414 11.700 -13.269 19.495 1.00 0.00 H new ATOM 0 HH22 ARG A 414 10.292 -12.251 19.817 1.00 0.00 H new ATOM 3853 N ASP A 415 14.672 -12.076 12.150 1.00 0.00 N ATOM 3854 CA ASP A 415 13.871 -13.035 11.386 1.00 0.00 C ATOM 3855 C ASP A 415 14.690 -14.276 11.043 1.00 0.00 C ATOM 3856 O ASP A 415 14.173 -15.394 11.056 1.00 0.00 O ATOM 3857 CB ASP A 415 13.336 -12.386 10.106 1.00 0.00 C ATOM 3858 CG ASP A 415 12.304 -13.249 9.399 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.164 -13.345 9.900 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.632 -13.827 8.342 1.00 0.00 O ATOM 0 H ASP A 415 14.750 -11.156 11.716 1.00 0.00 H new ATOM 0 HA ASP A 415 13.027 -13.340 12.005 1.00 0.00 H new ATOM 0 HB2 ASP A 415 12.891 -11.422 10.351 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.167 -12.191 9.428 1.00 0.00 H new ATOM 3865 N LEU A 416 15.979 -14.070 10.776 1.00 0.00 N ATOM 3866 CA LEU A 416 16.901 -15.167 10.468 1.00 0.00 C ATOM 3867 C LEU A 416 16.916 -16.224 11.578 1.00 0.00 C ATOM 3868 O LEU A 416 17.147 -17.406 11.317 1.00 0.00 O ATOM 3869 CB LEU A 416 18.320 -14.620 10.253 1.00 0.00 C ATOM 3870 CG LEU A 416 18.750 -14.413 8.793 1.00 0.00 C ATOM 3871 CD1 LEU A 416 18.771 -15.736 8.049 1.00 0.00 C ATOM 3872 CD2 LEU A 416 17.834 -13.426 8.091 1.00 0.00 C ATOM 0 H LEU A 416 16.413 -13.147 10.766 1.00 0.00 H new ATOM 0 HA LEU A 416 16.550 -15.645 9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.403 -13.666 10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.026 -15.303 10.725 1.00 0.00 H new ATOM 0 HG LEU A 416 19.759 -14.000 8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.078 -15.568 7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 416 19.475 -16.414 8.531 1.00 0.00 H new ATOM 0 HD13 LEU A 416 17.775 -16.178 8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.160 -13.297 7.059 1.00 0.00 H new ATOM 0 HD22 LEU A 416 16.812 -13.805 8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.871 -12.466 8.606 1.00 0.00 H new ATOM 3884 N GLN A 417 16.646 -15.802 12.812 1.00 0.00 N ATOM 3885 CA GLN A 417 16.675 -16.715 13.954 1.00 0.00 C ATOM 3886 C GLN A 417 15.482 -17.665 13.939 1.00 0.00 C ATOM 3887 O GLN A 417 15.397 -18.574 14.762 1.00 0.00 O ATOM 3888 CB GLN A 417 16.722 -15.962 15.289 1.00 0.00 C ATOM 3889 CG GLN A 417 18.082 -15.362 15.617 1.00 0.00 C ATOM 3890 CD GLN A 417 18.392 -14.123 14.803 1.00 0.00 C ATOM 3891 OE1 GLN A 417 18.078 -13.008 15.214 1.00 0.00 O ATOM 3892 NE2 GLN A 417 19.024 -14.305 13.655 1.00 0.00 N ATOM 0 H GLN A 417 16.406 -14.839 13.046 1.00 0.00 H new ATOM 0 HA GLN A 417 17.590 -17.299 13.859 1.00 0.00 H new ATOM 0 HB2 GLN A 417 15.980 -15.164 15.270 1.00 0.00 H new ATOM 0 HB3 GLN A 417 16.436 -16.645 16.089 1.00 0.00 H new ATOM 0 HG2 GLN A 417 18.117 -15.112 16.677 1.00 0.00 H new ATOM 0 HG3 GLN A 417 18.855 -16.110 15.440 1.00 0.00 H new ATOM 0 HE21 GLN A 417 19.267 -15.248 13.350 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.269 -13.503 13.075 1.00 0.00 H new ATOM 3901 N GLY A 418 14.573 -17.464 12.993 1.00 0.00 N ATOM 3902 CA GLY A 418 13.436 -18.356 12.845 1.00 0.00 C ATOM 3903 C GLY A 418 13.807 -19.651 12.145 1.00 0.00 C ATOM 3904 O GLY A 418 13.012 -20.209 11.390 1.00 0.00 O ATOM 0 H GLY A 418 14.602 -16.696 12.322 1.00 0.00 H new ATOM 0 HA2 GLY A 418 13.024 -18.582 13.828 1.00 0.00 H new ATOM 0 HA3 GLY A 418 12.652 -17.852 12.280 1.00 0.00 H new ATOM 3908 N GLY A 419 15.019 -20.130 12.402 1.00 0.00 N ATOM 3909 CA GLY A 419 15.495 -21.338 11.764 1.00 0.00 C ATOM 3910 C GLY A 419 15.699 -21.154 10.275 1.00 0.00 C ATOM 3911 O GLY A 419 15.419 -22.055 9.487 1.00 0.00 O ATOM 0 H GLY A 419 15.682 -19.698 13.045 1.00 0.00 H new ATOM 0 HA2 GLY A 419 16.435 -21.643 12.223 1.00 0.00 H new ATOM 0 HA3 GLY A 419 14.780 -22.143 11.935 1.00 0.00 H new ATOM 3915 N ILE A 420 16.182 -19.981 9.889 1.00 0.00 N ATOM 3916 CA ILE A 420 16.339 -19.650 8.483 1.00 0.00 C ATOM 3917 C ILE A 420 17.799 -19.720 8.048 1.00 0.00 C ATOM 3918 O ILE A 420 18.680 -19.140 8.686 1.00 0.00 O ATOM 3919 CB ILE A 420 15.784 -18.241 8.185 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.287 -18.198 8.498 1.00 0.00 C ATOM 3921 CG2 ILE A 420 16.047 -17.846 6.734 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.649 -16.859 8.219 1.00 0.00 C ATOM 0 H ILE A 420 16.471 -19.244 10.532 1.00 0.00 H new ATOM 0 HA ILE A 420 15.773 -20.389 7.917 1.00 0.00 H new ATOM 0 HB ILE A 420 16.298 -17.520 8.821 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.779 -18.962 7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.136 -18.451 9.547 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.646 -16.849 6.550 1.00 0.00 H new ATOM 0 HG22 ILE A 420 17.121 -17.846 6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.562 -18.561 6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.588 -16.903 8.464 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.130 -16.093 8.827 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.768 -16.612 7.164 1.00 0.00 H new ATOM 3934 N LYS A 421 18.048 -20.443 6.967 1.00 0.00 N ATOM 3935 CA LYS A 421 19.361 -20.471 6.353 1.00 0.00 C ATOM 3936 C LYS A 421 19.211 -20.209 4.864 1.00 0.00 C ATOM 3937 O LYS A 421 19.210 -21.132 4.049 1.00 0.00 O ATOM 3938 CB LYS A 421 20.056 -21.814 6.607 1.00 0.00 C ATOM 3939 CG LYS A 421 21.458 -21.916 6.017 1.00 0.00 C ATOM 3940 CD LYS A 421 22.394 -20.863 6.587 1.00 0.00 C ATOM 3941 CE LYS A 421 23.762 -20.932 5.932 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.473 -22.203 6.238 1.00 0.00 N ATOM 0 H LYS A 421 17.351 -21.021 6.496 1.00 0.00 H new ATOM 0 HA LYS A 421 19.986 -19.696 6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.114 -21.982 7.682 1.00 0.00 H new ATOM 0 HB3 LYS A 421 19.441 -22.612 6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.864 -22.908 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.404 -21.805 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.965 -19.872 6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.495 -21.007 7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.651 -20.832 4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 421 24.367 -20.090 6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.450 -22.148 5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.485 -22.355 7.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.982 -22.995 5.777 1.00 0.00 H new ATOM 3956 N ASP A 422 19.047 -18.940 4.524 1.00 0.00 N ATOM 3957 CA ASP A 422 18.885 -18.532 3.137 1.00 0.00 C ATOM 3958 C ASP A 422 19.987 -17.574 2.735 1.00 0.00 C ATOM 3959 O ASP A 422 20.178 -16.532 3.365 1.00 0.00 O ATOM 3960 CB ASP A 422 17.537 -17.844 2.882 1.00 0.00 C ATOM 3961 CG ASP A 422 16.338 -18.768 2.929 1.00 0.00 C ATOM 3962 OD1 ASP A 422 16.426 -19.893 2.402 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.284 -18.342 3.457 1.00 0.00 O ATOM 0 H ASP A 422 19.023 -18.171 5.194 1.00 0.00 H new ATOM 0 HA ASP A 422 18.930 -19.444 2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.401 -17.056 3.622 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.569 -17.362 1.905 1.00 0.00 H new ATOM 3968 N LEU A 423 20.687 -17.915 1.666 1.00 0.00 N ATOM 3969 CA LEU A 423 21.721 -17.050 1.122 1.00 0.00 C ATOM 3970 C LEU A 423 21.072 -15.764 0.613 1.00 0.00 C ATOM 3971 O LEU A 423 21.615 -14.674 0.763 1.00 0.00 O ATOM 3972 CB LEU A 423 22.460 -17.777 -0.015 1.00 0.00 C ATOM 3973 CG LEU A 423 23.985 -17.605 -0.044 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.593 -18.404 -1.187 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.369 -16.139 -0.165 1.00 0.00 C ATOM 0 H LEU A 423 20.557 -18.789 1.156 1.00 0.00 H new ATOM 0 HA LEU A 423 22.447 -16.800 1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.236 -18.841 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 423 22.057 -17.428 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 423 24.381 -17.984 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.675 -18.269 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.360 -19.461 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 423 24.181 -18.056 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.455 -16.048 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.955 -15.729 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.973 -15.588 0.688 1.00 0.00 H new ATOM 3987 N SER A 424 19.860 -15.914 0.096 1.00 0.00 N ATOM 3988 CA SER A 424 19.126 -14.820 -0.520 1.00 0.00 C ATOM 3989 C SER A 424 18.762 -13.749 0.512 1.00 0.00 C ATOM 3990 O SER A 424 18.828 -12.549 0.231 1.00 0.00 O ATOM 3991 CB SER A 424 17.858 -15.375 -1.163 1.00 0.00 C ATOM 3992 OG SER A 424 18.091 -16.681 -1.664 1.00 0.00 O ATOM 0 H SER A 424 19.358 -16.802 0.093 1.00 0.00 H new ATOM 0 HA SER A 424 19.757 -14.354 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.051 -15.398 -0.431 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.536 -14.720 -1.972 1.00 0.00 H new ATOM 0 HG SER A 424 17.270 -17.026 -2.072 1.00 0.00 H new ATOM 3998 N LYS A 425 18.380 -14.188 1.710 1.00 0.00 N ATOM 3999 CA LYS A 425 17.965 -13.266 2.761 1.00 0.00 C ATOM 4000 C LYS A 425 19.173 -12.512 3.297 1.00 0.00 C ATOM 4001 O LYS A 425 19.116 -11.303 3.537 1.00 0.00 O ATOM 4002 CB LYS A 425 17.274 -14.017 3.904 1.00 0.00 C ATOM 4003 CG LYS A 425 16.175 -14.972 3.452 1.00 0.00 C ATOM 4004 CD LYS A 425 15.000 -14.249 2.818 1.00 0.00 C ATOM 4005 CE LYS A 425 14.046 -15.222 2.131 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.579 -16.309 3.033 1.00 0.00 N ATOM 0 H LYS A 425 18.350 -15.173 1.975 1.00 0.00 H new ATOM 0 HA LYS A 425 17.255 -12.557 2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.024 -14.581 4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.846 -13.290 4.595 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.588 -15.684 2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 425 15.824 -15.548 4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.461 -13.689 3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.367 -13.524 2.091 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.183 -14.672 1.755 1.00 0.00 H new ATOM 0 HE3 LYS A 425 14.544 -15.662 1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.640 -16.635 2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 14.250 -17.103 2.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.520 -15.950 4.007 1.00 0.00 H new ATOM 4020 N GLU A 426 20.271 -13.237 3.470 1.00 0.00 N ATOM 4021 CA GLU A 426 21.495 -12.653 3.987 1.00 0.00 C ATOM 4022 C GLU A 426 22.088 -11.663 2.987 1.00 0.00 C ATOM 4023 O GLU A 426 22.523 -10.583 3.379 1.00 0.00 O ATOM 4024 CB GLU A 426 22.492 -13.753 4.361 1.00 0.00 C ATOM 4025 CG GLU A 426 22.021 -14.580 5.551 1.00 0.00 C ATOM 4026 CD GLU A 426 22.969 -15.700 5.933 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.143 -15.410 6.245 1.00 0.00 O ATOM 4028 OE2 GLU A 426 22.538 -16.871 5.935 1.00 0.00 O ATOM 0 H GLU A 426 20.336 -14.233 3.258 1.00 0.00 H new ATOM 0 HA GLU A 426 21.263 -12.094 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.645 -14.408 3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.457 -13.302 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.888 -13.921 6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.044 -15.006 5.321 1.00 0.00 H new ATOM 4035 N GLU A 427 22.088 -12.023 1.697 1.00 0.00 N ATOM 4036 CA GLU A 427 22.476 -11.080 0.639 1.00 0.00 C ATOM 4037 C GLU A 427 21.746 -9.751 0.798 1.00 0.00 C ATOM 4038 O GLU A 427 22.364 -8.685 0.760 1.00 0.00 O ATOM 4039 CB GLU A 427 22.176 -11.649 -0.755 1.00 0.00 C ATOM 4040 CG GLU A 427 23.037 -12.839 -1.137 1.00 0.00 C ATOM 4041 CD GLU A 427 22.736 -13.356 -2.531 1.00 0.00 C ATOM 4042 OE1 GLU A 427 21.849 -14.222 -2.669 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.388 -12.896 -3.494 1.00 0.00 O ATOM 0 H GLU A 427 21.827 -12.950 1.363 1.00 0.00 H new ATOM 0 HA GLU A 427 23.550 -10.919 0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.128 -11.944 -0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.315 -10.861 -1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.088 -12.556 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.882 -13.641 -0.415 1.00 0.00 H new ATOM 4050 N ARG A 428 20.434 -9.825 0.993 1.00 0.00 N ATOM 4051 CA ARG A 428 19.610 -8.634 1.179 1.00 0.00 C ATOM 4052 C ARG A 428 20.053 -7.842 2.412 1.00 0.00 C ATOM 4053 O ARG A 428 19.942 -6.617 2.448 1.00 0.00 O ATOM 4054 CB ARG A 428 18.136 -9.041 1.279 1.00 0.00 C ATOM 4055 CG ARG A 428 17.179 -7.904 1.600 1.00 0.00 C ATOM 4056 CD ARG A 428 15.740 -8.374 1.503 1.00 0.00 C ATOM 4057 NE ARG A 428 14.794 -7.434 2.106 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.487 -7.429 1.835 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.001 -8.219 0.883 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.669 -6.618 2.501 1.00 0.00 N ATOM 0 H ARG A 428 19.915 -10.702 1.027 1.00 0.00 H new ATOM 0 HA ARG A 428 19.736 -7.980 0.316 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.835 -9.495 0.335 1.00 0.00 H new ATOM 0 HB3 ARG A 428 18.037 -9.808 2.047 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.377 -7.527 2.603 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.344 -7.077 0.910 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.481 -8.521 0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.645 -9.343 1.994 1.00 0.00 H new ATOM 0 HE ARG A 428 15.152 -6.746 2.768 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.627 -8.830 0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.002 -8.214 0.677 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.040 -5.998 3.221 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.671 -6.616 2.292 1.00 0.00 H new ATOM 4074 N LEU A 429 20.572 -8.544 3.414 1.00 0.00 N ATOM 4075 CA LEU A 429 21.043 -7.893 4.630 1.00 0.00 C ATOM 4076 C LEU A 429 22.264 -7.004 4.371 1.00 0.00 C ATOM 4077 O LEU A 429 22.275 -5.845 4.780 1.00 0.00 O ATOM 4078 CB LEU A 429 21.372 -8.913 5.720 1.00 0.00 C ATOM 4079 CG LEU A 429 20.173 -9.643 6.323 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.639 -10.566 7.433 1.00 0.00 C ATOM 4081 CD2 LEU A 429 19.153 -8.648 6.858 1.00 0.00 C ATOM 0 H LEU A 429 20.677 -9.559 3.408 1.00 0.00 H new ATOM 0 HA LEU A 429 20.226 -7.260 4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 429 22.055 -9.654 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.905 -8.402 6.522 1.00 0.00 H new ATOM 0 HG LEU A 429 19.695 -10.236 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.780 -11.084 7.860 1.00 0.00 H new ATOM 0 HD12 LEU A 429 21.340 -11.297 7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 429 21.132 -9.981 8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 429 18.307 -9.188 7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.615 -8.032 7.629 1.00 0.00 H new ATOM 0 HD23 LEU A 429 18.805 -8.011 6.045 1.00 0.00 H new ATOM 4093 N TRP A 430 23.291 -7.537 3.704 1.00 0.00 N ATOM 4094 CA TRP A 430 24.508 -6.754 3.444 1.00 0.00 C ATOM 4095 C TRP A 430 24.162 -5.584 2.549 1.00 0.00 C ATOM 4096 O TRP A 430 24.726 -4.496 2.659 1.00 0.00 O ATOM 4097 CB TRP A 430 25.602 -7.577 2.749 1.00 0.00 C ATOM 4098 CG TRP A 430 25.568 -9.037 3.052 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.338 -9.615 4.261 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.797 -10.107 2.128 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.367 -10.974 4.141 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.659 -11.308 2.845 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.094 -10.168 0.767 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.811 -12.557 2.245 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.247 -11.407 0.171 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.104 -12.588 0.910 1.00 0.00 C ATOM 0 H TRP A 430 23.309 -8.489 3.339 1.00 0.00 H new ATOM 0 HA TRP A 430 24.891 -6.425 4.410 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.511 -7.441 1.671 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.575 -7.182 3.039 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.159 -9.078 5.181 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.198 -11.637 4.897 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.203 -9.263 0.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.701 -13.468 2.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.481 -11.464 -0.882 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.227 -13.541 0.416 1.00 0.00 H new ATOM 4117 N GLU A 431 23.206 -5.835 1.679 1.00 0.00 N ATOM 4118 CA GLU A 431 22.775 -4.859 0.690 1.00 0.00 C ATOM 4119 C GLU A 431 22.206 -3.609 1.369 1.00 0.00 C ATOM 4120 O GLU A 431 22.672 -2.487 1.127 1.00 0.00 O ATOM 4121 CB GLU A 431 21.737 -5.515 -0.219 1.00 0.00 C ATOM 4122 CG GLU A 431 21.353 -4.705 -1.439 1.00 0.00 C ATOM 4123 CD GLU A 431 20.550 -5.532 -2.421 1.00 0.00 C ATOM 4124 OE1 GLU A 431 19.315 -5.612 -2.267 1.00 0.00 O ATOM 4125 OE2 GLU A 431 21.163 -6.139 -3.326 1.00 0.00 O ATOM 0 H GLU A 431 22.703 -6.721 1.635 1.00 0.00 H new ATOM 0 HA GLU A 431 23.628 -4.537 0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.122 -6.480 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.838 -5.713 0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.771 -3.836 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 431 22.253 -4.330 -1.927 1.00 0.00 H new ATOM 4132 N VAL A 432 21.235 -3.802 2.256 1.00 0.00 N ATOM 4133 CA VAL A 432 20.643 -2.681 2.981 1.00 0.00 C ATOM 4134 C VAL A 432 21.668 -2.020 3.906 1.00 0.00 C ATOM 4135 O VAL A 432 21.686 -0.801 4.066 1.00 0.00 O ATOM 4136 CB VAL A 432 19.382 -3.101 3.785 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.247 -3.457 2.838 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.669 -4.266 4.727 1.00 0.00 C ATOM 0 H VAL A 432 20.844 -4.715 2.489 1.00 0.00 H new ATOM 0 HA VAL A 432 20.328 -1.955 2.232 1.00 0.00 H new ATOM 0 HB VAL A 432 19.085 -2.249 4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.370 -3.749 3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.003 -2.592 2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.553 -4.285 2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.761 -4.527 5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 432 20.007 -5.126 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.445 -3.978 5.436 1.00 0.00 H new ATOM 4148 N GLN A 433 22.517 -2.839 4.505 1.00 0.00 N ATOM 4149 CA GLN A 433 23.583 -2.344 5.370 1.00 0.00 C ATOM 4150 C GLN A 433 24.572 -1.448 4.628 1.00 0.00 C ATOM 4151 O GLN A 433 25.010 -0.443 5.177 1.00 0.00 O ATOM 4152 CB GLN A 433 24.296 -3.497 6.062 1.00 0.00 C ATOM 4153 CG GLN A 433 23.514 -3.990 7.262 1.00 0.00 C ATOM 4154 CD GLN A 433 23.987 -5.327 7.776 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.858 -5.414 8.641 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.403 -6.380 7.238 1.00 0.00 N ATOM 0 H GLN A 433 22.491 -3.854 4.409 1.00 0.00 H new ATOM 0 HA GLN A 433 23.112 -1.722 6.131 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.437 -4.316 5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.288 -3.175 6.379 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.589 -3.254 8.063 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.460 -4.064 6.994 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.686 -6.256 6.524 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.669 -7.319 7.536 1.00 0.00 H new ATOM 4165 N ARG A 434 24.914 -1.790 3.389 1.00 0.00 N ATOM 4166 CA ARG A 434 25.779 -0.931 2.576 1.00 0.00 C ATOM 4167 C ARG A 434 25.127 0.434 2.368 1.00 0.00 C ATOM 4168 O ARG A 434 25.782 1.486 2.447 1.00 0.00 O ATOM 4169 CB ARG A 434 26.057 -1.577 1.217 1.00 0.00 C ATOM 4170 CG ARG A 434 27.042 -2.733 1.267 1.00 0.00 C ATOM 4171 CD ARG A 434 27.146 -3.419 -0.085 1.00 0.00 C ATOM 4172 NE ARG A 434 27.461 -2.478 -1.161 1.00 0.00 N ATOM 4173 CZ ARG A 434 26.991 -2.579 -2.400 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.203 -3.590 -2.727 1.00 0.00 N ATOM 4175 NH2 ARG A 434 27.313 -1.670 -3.312 1.00 0.00 N ATOM 0 H ARG A 434 24.610 -2.647 2.927 1.00 0.00 H new ATOM 0 HA ARG A 434 26.723 -0.802 3.106 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.116 -1.934 0.798 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.441 -0.816 0.537 1.00 0.00 H new ATOM 0 HG2 ARG A 434 28.023 -2.367 1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.725 -3.453 2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.916 -4.189 -0.041 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.205 -3.922 -0.309 1.00 0.00 H new ATOM 0 HE ARG A 434 28.080 -1.696 -0.947 1.00 0.00 H new ATOM 0 HH11 ARG A 434 25.957 -4.291 -2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 434 25.842 -3.668 -3.678 1.00 0.00 H new ATOM 0 HH21 ARG A 434 27.923 -0.891 -3.063 1.00 0.00 H new ATOM 0 HH22 ARG A 434 26.951 -1.750 -4.262 1.00 0.00 H new ATOM 4189 N ILE A 435 23.817 0.408 2.168 1.00 0.00 N ATOM 4190 CA ILE A 435 23.061 1.626 1.927 1.00 0.00 C ATOM 4191 C ILE A 435 22.984 2.438 3.210 1.00 0.00 C ATOM 4192 O ILE A 435 23.290 3.626 3.222 1.00 0.00 O ATOM 4193 CB ILE A 435 21.631 1.323 1.423 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.676 0.667 0.036 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.786 2.592 1.391 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.269 1.550 -1.046 1.00 0.00 C ATOM 0 H ILE A 435 23.257 -0.444 2.168 1.00 0.00 H new ATOM 0 HA ILE A 435 23.577 2.192 1.152 1.00 0.00 H new ATOM 0 HB ILE A 435 21.166 0.625 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.258 -0.253 0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.664 0.385 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.784 2.353 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.722 3.012 2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.247 3.319 0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.265 1.014 -1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.675 2.459 -1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.293 1.812 -0.781 1.00 0.00 H new ATOM 4208 N LEU A 436 22.600 1.764 4.293 1.00 0.00 N ATOM 4209 CA LEU A 436 22.469 2.403 5.598 1.00 0.00 C ATOM 4210 C LEU A 436 23.802 2.957 6.076 1.00 0.00 C ATOM 4211 O LEU A 436 23.840 3.960 6.782 1.00 0.00 O ATOM 4212 CB LEU A 436 21.922 1.419 6.630 1.00 0.00 C ATOM 4213 CG LEU A 436 21.670 2.012 8.018 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.625 3.112 7.958 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.244 0.924 8.984 1.00 0.00 C ATOM 0 H LEU A 436 22.373 0.770 4.290 1.00 0.00 H new ATOM 0 HA LEU A 436 21.768 3.230 5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.987 1.003 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.623 0.590 6.727 1.00 0.00 H new ATOM 0 HG LEU A 436 22.601 2.452 8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.465 3.516 8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.970 3.906 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.689 2.704 7.577 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.068 1.359 9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.327 0.457 8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.030 0.172 9.055 1.00 0.00 H new ATOM 4227 N THR A 437 24.888 2.304 5.691 1.00 0.00 N ATOM 4228 CA THR A 437 26.218 2.781 6.029 1.00 0.00 C ATOM 4229 C THR A 437 26.425 4.189 5.476 1.00 0.00 C ATOM 4230 O THR A 437 26.848 5.094 6.197 1.00 0.00 O ATOM 4231 CB THR A 437 27.302 1.829 5.483 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.206 0.558 6.141 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.695 2.400 5.677 1.00 0.00 C ATOM 0 H THR A 437 24.873 1.443 5.145 1.00 0.00 H new ATOM 0 HA THR A 437 26.306 2.808 7.115 1.00 0.00 H new ATOM 0 HB THR A 437 27.134 1.707 4.413 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.396 0.095 5.841 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.433 1.702 5.281 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.775 3.351 5.150 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.879 2.557 6.740 1.00 0.00 H new ATOM 4241 N ALA A 438 26.099 4.373 4.198 1.00 0.00 N ATOM 4242 CA ALA A 438 26.135 5.697 3.584 1.00 0.00 C ATOM 4243 C ALA A 438 25.216 6.676 4.316 1.00 0.00 C ATOM 4244 O ALA A 438 25.564 7.838 4.515 1.00 0.00 O ATOM 4245 CB ALA A 438 25.735 5.594 2.123 1.00 0.00 C ATOM 0 H ALA A 438 25.808 3.624 3.570 1.00 0.00 H new ATOM 0 HA ALA A 438 27.153 6.080 3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.763 6.584 1.667 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.429 4.935 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.726 5.189 2.050 1.00 0.00 H new ATOM 4251 N LEU A 439 24.047 6.190 4.713 1.00 0.00 N ATOM 4252 CA LEU A 439 23.046 7.021 5.386 1.00 0.00 C ATOM 4253 C LEU A 439 23.561 7.509 6.741 1.00 0.00 C ATOM 4254 O LEU A 439 23.480 8.697 7.051 1.00 0.00 O ATOM 4255 CB LEU A 439 21.739 6.243 5.586 1.00 0.00 C ATOM 4256 CG LEU A 439 21.265 5.416 4.388 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.884 4.832 4.655 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.270 6.250 3.115 1.00 0.00 C ATOM 0 H LEU A 439 23.764 5.219 4.581 1.00 0.00 H new ATOM 0 HA LEU A 439 22.854 7.885 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.863 5.575 6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.953 6.951 5.848 1.00 0.00 H new ATOM 0 HG LEU A 439 21.961 4.590 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.563 4.247 3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.925 4.189 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.174 5.641 4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.929 5.640 2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.603 7.104 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.281 6.605 2.917 1.00 0.00 H new ATOM 4270 N LYS A 440 24.095 6.583 7.538 1.00 0.00 N ATOM 4271 CA LYS A 440 24.647 6.914 8.855 1.00 0.00 C ATOM 4272 C LYS A 440 25.734 7.976 8.728 1.00 0.00 C ATOM 4273 O LYS A 440 25.897 8.821 9.606 1.00 0.00 O ATOM 4274 CB LYS A 440 25.223 5.664 9.533 1.00 0.00 C ATOM 4275 CG LYS A 440 24.187 4.596 9.848 1.00 0.00 C ATOM 4276 CD LYS A 440 23.163 5.089 10.860 1.00 0.00 C ATOM 4277 CE LYS A 440 22.133 4.021 11.190 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.652 2.983 12.123 1.00 0.00 N ATOM 0 H LYS A 440 24.158 5.594 7.295 1.00 0.00 H new ATOM 0 HA LYS A 440 23.837 7.306 9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.988 5.233 8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.717 5.960 10.458 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.679 4.300 8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.686 3.708 10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.673 5.396 11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.658 5.971 10.466 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.256 4.494 11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.806 3.542 10.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.867 2.382 12.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.358 2.398 11.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.094 3.444 12.944 1.00 0.00 H new ATOM 4292 N ARG A 441 26.472 7.927 7.628 1.00 0.00 N ATOM 4293 CA ARG A 441 27.491 8.926 7.355 1.00 0.00 C ATOM 4294 C ARG A 441 26.843 10.277 7.087 1.00 0.00 C ATOM 4295 O ARG A 441 27.178 11.265 7.737 1.00 0.00 O ATOM 4296 CB ARG A 441 28.354 8.514 6.161 1.00 0.00 C ATOM 4297 CG ARG A 441 29.113 7.215 6.377 1.00 0.00 C ATOM 4298 CD ARG A 441 29.985 6.867 5.180 1.00 0.00 C ATOM 4299 NE ARG A 441 30.976 7.907 4.909 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.782 7.924 3.848 1.00 0.00 C ATOM 4301 NH1 ARG A 441 31.735 6.952 2.945 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.635 8.927 3.694 1.00 0.00 N ATOM 0 H ARG A 441 26.383 7.206 6.912 1.00 0.00 H new ATOM 0 HA ARG A 441 28.133 9.005 8.232 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.718 8.411 5.282 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.067 9.310 5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.735 7.301 7.268 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.405 6.406 6.559 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.493 5.920 5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.356 6.726 4.301 1.00 0.00 H new ATOM 0 HE ARG A 441 31.056 8.673 5.578 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.077 6.181 3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 441 32.357 6.976 2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.670 9.677 4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.256 8.949 2.885 1.00 0.00 H new ATOM 4316 N LYS A 442 25.899 10.303 6.141 1.00 0.00 N ATOM 4317 CA LYS A 442 25.217 11.537 5.745 1.00 0.00 C ATOM 4318 C LYS A 442 24.585 12.255 6.936 1.00 0.00 C ATOM 4319 O LYS A 442 24.484 13.479 6.935 1.00 0.00 O ATOM 4320 CB LYS A 442 24.119 11.271 4.709 1.00 0.00 C ATOM 4321 CG LYS A 442 24.580 10.561 3.445 1.00 0.00 C ATOM 4322 CD LYS A 442 23.738 10.966 2.235 1.00 0.00 C ATOM 4323 CE LYS A 442 22.240 10.903 2.516 1.00 0.00 C ATOM 4324 NZ LYS A 442 21.768 9.517 2.767 1.00 0.00 N ATOM 0 H LYS A 442 25.589 9.475 5.632 1.00 0.00 H new ATOM 0 HA LYS A 442 25.989 12.172 5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.337 10.674 5.177 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.668 12.223 4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.627 10.796 3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.517 9.482 3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 442 24.005 11.979 1.934 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.975 10.311 1.397 1.00 0.00 H new ATOM 0 HE2 LYS A 442 22.009 11.525 3.381 1.00 0.00 H new ATOM 0 HE3 LYS A 442 21.696 11.321 1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 21.113 9.231 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 22.582 8.870 2.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 21.277 9.478 3.683 1.00 0.00 H new ATOM 4338 N LEU A 443 24.155 11.503 7.944 1.00 0.00 N ATOM 4339 CA LEU A 443 23.485 12.099 9.097 1.00 0.00 C ATOM 4340 C LEU A 443 24.375 13.132 9.777 1.00 0.00 C ATOM 4341 O LEU A 443 23.898 14.162 10.244 1.00 0.00 O ATOM 4342 CB LEU A 443 23.072 11.026 10.106 1.00 0.00 C ATOM 4343 CG LEU A 443 22.190 11.532 11.251 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.930 12.183 10.698 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.831 10.397 12.197 1.00 0.00 C ATOM 0 H LEU A 443 24.256 10.489 7.988 1.00 0.00 H new ATOM 0 HA LEU A 443 22.589 12.599 8.730 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.540 10.235 9.578 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.971 10.578 10.529 1.00 0.00 H new ATOM 0 HG LEU A 443 22.751 12.279 11.813 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.312 12.538 11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.204 13.024 10.062 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.370 11.453 10.113 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.204 10.779 13.003 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.289 9.625 11.650 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.742 9.971 12.617 1.00 0.00 H new ATOM 4357 N ARG A 444 25.670 12.857 9.820 1.00 0.00 N ATOM 4358 CA ARG A 444 26.627 13.789 10.401 1.00 0.00 C ATOM 4359 C ARG A 444 27.488 14.388 9.298 1.00 0.00 C ATOM 4360 O ARG A 444 28.552 14.955 9.545 1.00 0.00 O ATOM 4361 CB ARG A 444 27.483 13.076 11.453 1.00 0.00 C ATOM 4362 CG ARG A 444 26.663 12.534 12.612 1.00 0.00 C ATOM 4363 CD ARG A 444 25.832 13.633 13.255 1.00 0.00 C ATOM 4364 NE ARG A 444 24.798 13.089 14.128 1.00 0.00 N ATOM 4365 CZ ARG A 444 23.601 13.645 14.287 1.00 0.00 C ATOM 4366 NH1 ARG A 444 23.305 14.784 13.670 1.00 0.00 N ATOM 4367 NH2 ARG A 444 22.696 13.055 15.060 1.00 0.00 N ATOM 0 H ARG A 444 26.083 11.997 9.460 1.00 0.00 H new ATOM 0 HA ARG A 444 26.095 14.600 10.899 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.022 12.255 10.980 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.231 13.770 11.837 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.008 11.738 12.257 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.326 12.093 13.356 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.483 14.292 13.829 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.369 14.241 12.478 1.00 0.00 H new ATOM 0 HE ARG A 444 25.005 12.235 14.645 1.00 0.00 H new ATOM 0 HH11 ARG A 444 23.997 15.235 13.072 1.00 0.00 H new ATOM 0 HH12 ARG A 444 22.385 15.207 13.795 1.00 0.00 H new ATOM 0 HH21 ARG A 444 22.920 12.178 15.530 1.00 0.00 H new ATOM 0 HH22 ARG A 444 21.777 13.479 15.184 1.00 0.00 H new ATOM 4381 N GLU A 445 26.990 14.260 8.078 1.00 0.00 N ATOM 4382 CA GLU A 445 27.662 14.769 6.893 1.00 0.00 C ATOM 4383 C GLU A 445 26.929 16.007 6.383 1.00 0.00 C ATOM 4384 O GLU A 445 27.537 16.935 5.847 1.00 0.00 O ATOM 4385 CB GLU A 445 27.685 13.676 5.817 1.00 0.00 C ATOM 4386 CG GLU A 445 28.423 14.048 4.546 1.00 0.00 C ATOM 4387 CD GLU A 445 28.352 12.954 3.499 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.235 12.631 3.049 1.00 0.00 O ATOM 4389 OE2 GLU A 445 29.417 12.419 3.124 1.00 0.00 O ATOM 0 H GLU A 445 26.103 13.797 7.881 1.00 0.00 H new ATOM 0 HA GLU A 445 28.687 15.047 7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.144 12.781 6.238 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.658 13.417 5.561 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.000 14.966 4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.467 14.255 4.782 1.00 0.00 H new ATOM 4396 N ALA A 446 25.613 15.996 6.562 1.00 0.00 N ATOM 4397 CA ALA A 446 24.759 17.110 6.190 1.00 0.00 C ATOM 4398 C ALA A 446 24.836 18.218 7.233 1.00 0.00 C ATOM 4399 O ALA A 446 25.421 19.281 6.931 1.00 0.00 O ATOM 4400 CB ALA A 446 23.320 16.635 6.012 1.00 0.00 C ATOM 4401 OXT ALA A 446 24.318 18.015 8.350 1.00 0.00 O ATOM 0 H ALA A 446 25.109 15.209 6.971 1.00 0.00 H new ATOM 0 HA ALA A 446 25.110 17.515 5.241 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.690 17.480 5.733 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.281 15.879 5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.960 16.207 6.947 1.00 0.00 H new TER 4407 ALA A 446