USER MOD reduce.3.24.130724 H: found=0, std=0, add=2907, rem=0, adj=102 USER MOD reduce.3.24.130724 removed 2901 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 307 GLN : amide:sc= 0.174 K(o=0.83,f=-0.59) USER MOD Set 1.2: A 322 GLN : amide:sc= 0.651 K(o=0.83,f=-0.7) USER MOD Set 2.1: A 206 SER OG : rot 180:sc= 0.753 USER MOD Set 2.2: A 208 SER OG : rot 87:sc= 0.843 USER MOD Set 3.1: A 143 SER OG : rot -114:sc= 1.22 USER MOD Set 3.2: A 145 HIS : no HD1:sc= -0.0293 X(o=1.2,f=1.1) USER MOD Set 4.1: A 51 GLN : amide:sc= 0.52 K(o=1.7,f=-1.8!) USER MOD Set 4.2: A 55 SER OG : rot 48:sc= 1.13 USER MOD Set 5.1: A 48 TYR OH : rot 180:sc= 0.432 USER MOD Set 5.2: A 60 CYS SG : rot -128:sc= 0.766 USER MOD Set 5.3: A 62 LYS NZ :NH3+ 179:sc= 0.541 (180deg=0.0907) USER MOD Set 6.1: A 37 THR OG1 : rot -71:sc= 1.16 USER MOD Set 6.2: A 333 SER OG : rot -89:sc= 0.781 USER MOD Set 6.3: A 337 GLN : amide:sc= 1.18 K(o=3.1,f=0.36) USER MOD Set 7.1: A 21 LYS NZ :NH3+ 155:sc= 1.11 (180deg=0.0612) USER MOD Set 7.2: A 22 TYR OH : rot 30:sc= 0.783 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.021 (180deg=-0.021) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0341 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -45:sc= 1.21 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -23:sc= 0.334 USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= 1.14 (180deg=1.06) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -150:sc= 0.0211 USER MOD Single : A 39 THR OG1 : rot -160:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= 1.19 K(o=1.2,f=-5.8!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00425 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.14 K(o=1.1,f=-0.19) USER MOD Single : A 80 CYS SG : rot -90:sc= 0.444 USER MOD Single : A 83 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00512) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 88 CYS SG : rot 70:sc= 0.467 USER MOD Single : A 90 SER OG : rot 180:sc= 0.154 USER MOD Single : A 94 TYR OH : rot 23:sc= 1.27 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 166:sc= 2.25 (180deg=2.16) USER MOD Single : A 102 SER OG : rot -156:sc= 0.544 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 2.19 K(o=2.2,f=-5.8!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0.985 K(o=0.99,f=-0.0023) USER MOD Single : A 120 HIS : no HD1:sc= 1.27 K(o=1.3,f=-4.7!) USER MOD Single : A 121 CYS SG : rot 56:sc= 0.32 USER MOD Single : A 123 LYS NZ :NH3+ 150:sc= 1.18 (180deg=1.03) USER MOD Single : A 125 ASN : amide:sc= 0.823 K(o=0.82,f=-4.9!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 MET CE :methyl 172:sc=-0.000987 (180deg=-0.152) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -43:sc= 1.22 USER MOD Single : A 157 GLN : amide:sc= 3.03 K(o=3,f=-6.4!) USER MOD Single : A 158 SER OG : rot 27:sc= 0.837 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 42:sc= 0.995 USER MOD Single : A 165 HIS : no HD1:sc= 0.217 K(o=0.22,f=-1.6) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.0624 X(o=-0.062,f=-0.37) USER MOD Single : A 169 MET CE :methyl -174:sc= 0 (180deg=-0.0254) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 187 THR OG1 : rot 42:sc= 0.218 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 39:sc= 0.321 USER MOD Single : A 207 SER OG : rot -44:sc= 0.868 USER MOD Single : A 209 SER OG : rot -78:sc= 0.736 USER MOD Single : A 211 SER OG : rot -35:sc= 0.0172 USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot -72:sc= 0.514 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot 26:sc= 1.06 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot -42:sc= 0.255 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0.0346 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0568 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 33:sc= 0.0652 USER MOD Single : A 250 ASN : amide:sc= 0.471 K(o=0.47,f=-2.8!) USER MOD Single : A 253 SER OG : rot 112:sc= 0.288 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 263 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0.988 K(o=0.99,f=-5.3!) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 79:sc= 1.22 USER MOD Single : A 274 MET CE :methyl -174:sc= 0 (180deg=-0.0512) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 GLN : amide:sc= -0.0217 X(o=-0.022,f=-0.022) USER MOD Single : A 285 GLN : amide:sc= 1.46 K(o=1.5,f=-5.1!) USER MOD Single : A 290 SER OG : rot -39:sc= 0.0129 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 MET CE :methyl 159:sc= -0.0407 (180deg=-0.288) USER MOD Single : A 303 ASN : amide:sc= 0.331 K(o=0.33,f=-3.3!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 28:sc= 0.751 USER MOD Single : A 323 THR OG1 : rot -41:sc= 0.609 USER MOD Single : A 328 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 329 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.86) USER MOD Single : A 338 GLN : amide:sc= 1.16 K(o=1.2,f=-1.6!) USER MOD Single : A 342 MET CE :methyl 168:sc=-0.00917 (180deg=-0.113) USER MOD Single : A 344 SER OG : rot 69:sc= 1.23 USER MOD Single : A 349 SER OG : rot -33:sc= 0.0128 USER MOD Single : A 351 GLN : amide:sc=-0.00156 X(o=-0.0016,f=-0.0016) USER MOD Single : A 356 MET CE :methyl 169:sc=-0.00888 (180deg=-0.187) USER MOD Single : A 357 CYS SG : rot 180:sc= 0.0878 USER MOD Single : A 358 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 370 ASN : amide:sc= 1.23 K(o=1.2,f=-0.0091) USER MOD Single : A 371 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.11) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl 158:sc= 0 (180deg=-0.367) USER MOD Single : A 382 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 383 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc= 1.14 K(o=1.1,f=-0.014) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 390 LYS NZ :NH3+ -174:sc= 1.19 (180deg=1.16) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.225 -34.641 -21.001 1.00 0.00 N1+ ATOM 2 CA MET A 1 -23.869 -34.417 -20.457 1.00 0.00 C ATOM 3 C MET A 1 -23.467 -32.925 -20.421 1.00 0.00 C ATOM 4 O MET A 1 -22.511 -32.577 -19.725 1.00 0.00 O ATOM 5 CB MET A 1 -22.794 -35.251 -21.201 1.00 0.00 C ATOM 6 CG MET A 1 -22.812 -36.752 -20.866 1.00 0.00 C ATOM 7 SD MET A 1 -21.514 -37.699 -21.713 1.00 0.00 S ATOM 8 CE MET A 1 -21.831 -39.350 -21.030 1.00 0.00 C ATOM 0 H1 MET A 1 -25.436 -35.659 -20.999 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.922 -34.142 -20.412 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.272 -34.279 -21.975 1.00 0.00 H new ATOM 0 HA MET A 1 -23.914 -34.763 -19.424 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.935 -35.129 -22.275 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.809 -34.849 -20.961 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.698 -36.877 -19.789 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.785 -37.164 -21.134 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.117 -40.060 -21.448 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.723 -39.322 -19.946 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.844 -39.661 -21.285 1.00 0.00 H new ATOM 18 N THR A 2 -24.169 -32.023 -21.129 1.00 0.00 N ATOM 19 CA THR A 2 -23.865 -30.591 -21.207 1.00 0.00 C ATOM 20 C THR A 2 -24.483 -29.875 -19.978 1.00 0.00 C ATOM 21 O THR A 2 -25.510 -29.199 -20.067 1.00 0.00 O ATOM 22 CB THR A 2 -24.465 -30.055 -22.542 1.00 0.00 C ATOM 23 OG1 THR A 2 -24.082 -30.905 -23.618 1.00 0.00 O ATOM 24 CG2 THR A 2 -24.000 -28.633 -22.904 1.00 0.00 C ATOM 0 H THR A 2 -24.988 -32.283 -21.678 1.00 0.00 H new ATOM 0 HA THR A 2 -22.791 -30.405 -21.195 1.00 0.00 H new ATOM 0 HB THR A 2 -25.544 -30.036 -22.390 1.00 0.00 H new ATOM 0 HG1 THR A 2 -24.463 -30.565 -24.455 1.00 0.00 H new ATOM 0 HG21 THR A 2 -24.459 -28.329 -23.845 1.00 0.00 H new ATOM 0 HG22 THR A 2 -24.296 -27.941 -22.115 1.00 0.00 H new ATOM 0 HG23 THR A 2 -22.915 -28.621 -23.009 1.00 0.00 H new ATOM 32 N THR A 3 -23.859 -30.050 -18.809 1.00 0.00 N ATOM 33 CA THR A 3 -24.247 -29.445 -17.534 1.00 0.00 C ATOM 34 C THR A 3 -23.720 -27.996 -17.406 1.00 0.00 C ATOM 35 O THR A 3 -24.285 -27.197 -16.658 1.00 0.00 O ATOM 36 CB THR A 3 -23.661 -30.341 -16.412 1.00 0.00 C ATOM 37 OG1 THR A 3 -22.271 -30.572 -16.611 1.00 0.00 O ATOM 38 CG2 THR A 3 -24.364 -31.704 -16.319 1.00 0.00 C ATOM 0 H THR A 3 -23.034 -30.643 -18.723 1.00 0.00 H new ATOM 0 HA THR A 3 -25.333 -29.385 -17.462 1.00 0.00 H new ATOM 0 HB THR A 3 -23.825 -29.795 -15.483 1.00 0.00 H new ATOM 0 HG1 THR A 3 -21.927 -31.138 -15.889 1.00 0.00 H new ATOM 0 HG21 THR A 3 -23.915 -32.291 -15.518 1.00 0.00 H new ATOM 0 HG22 THR A 3 -25.423 -31.554 -16.109 1.00 0.00 H new ATOM 0 HG23 THR A 3 -24.254 -32.236 -17.264 1.00 0.00 H new ATOM 46 N SER A 4 -22.680 -27.629 -18.170 1.00 0.00 N ATOM 47 CA SER A 4 -22.067 -26.302 -18.229 1.00 0.00 C ATOM 48 C SER A 4 -22.869 -25.409 -19.214 1.00 0.00 C ATOM 49 O SER A 4 -22.344 -24.874 -20.192 1.00 0.00 O ATOM 50 CB SER A 4 -20.586 -26.489 -18.658 1.00 0.00 C ATOM 51 OG SER A 4 -19.784 -25.334 -18.448 1.00 0.00 O ATOM 0 H SER A 4 -22.222 -28.291 -18.797 1.00 0.00 H new ATOM 0 HA SER A 4 -22.087 -25.799 -17.262 1.00 0.00 H new ATOM 0 HB2 SER A 4 -20.158 -27.324 -18.103 1.00 0.00 H new ATOM 0 HB3 SER A 4 -20.553 -26.757 -19.714 1.00 0.00 H new ATOM 0 HG SER A 4 -18.865 -25.517 -18.736 1.00 0.00 H new ATOM 57 N GLY A 5 -24.175 -25.283 -18.964 1.00 0.00 N ATOM 58 CA GLY A 5 -25.120 -24.401 -19.641 1.00 0.00 C ATOM 59 C GLY A 5 -25.874 -23.560 -18.608 1.00 0.00 C ATOM 60 O GLY A 5 -25.456 -23.464 -17.451 1.00 0.00 O ATOM 0 H GLY A 5 -24.627 -25.833 -18.234 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -24.590 -23.750 -20.337 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -25.824 -24.990 -20.229 1.00 0.00 H new ATOM 64 N ALA A 6 -27.001 -22.966 -19.011 1.00 0.00 N ATOM 65 CA ALA A 6 -27.955 -22.319 -18.115 1.00 0.00 C ATOM 66 C ALA A 6 -29.012 -23.371 -17.741 1.00 0.00 C ATOM 67 O ALA A 6 -29.711 -23.887 -18.617 1.00 0.00 O ATOM 68 CB ALA A 6 -28.651 -21.172 -18.871 1.00 0.00 C ATOM 0 H ALA A 6 -27.279 -22.922 -19.992 1.00 0.00 H new ATOM 0 HA ALA A 6 -27.455 -21.926 -17.230 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -29.366 -20.682 -18.210 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -27.906 -20.448 -19.200 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -29.175 -21.573 -19.739 1.00 0.00 H new ATOM 74 N LEU A 7 -29.122 -23.697 -16.449 1.00 0.00 N ATOM 75 CA LEU A 7 -30.093 -24.661 -15.923 1.00 0.00 C ATOM 76 C LEU A 7 -31.464 -23.981 -15.721 1.00 0.00 C ATOM 77 O LEU A 7 -32.499 -24.637 -15.834 1.00 0.00 O ATOM 78 CB LEU A 7 -29.619 -25.189 -14.544 1.00 0.00 C ATOM 79 CG LEU A 7 -28.356 -26.089 -14.519 1.00 0.00 C ATOM 80 CD1 LEU A 7 -28.464 -27.306 -15.452 1.00 0.00 C ATOM 81 CD2 LEU A 7 -27.035 -25.337 -14.742 1.00 0.00 C ATOM 0 H LEU A 7 -28.528 -23.291 -15.727 1.00 0.00 H new ATOM 0 HA LEU A 7 -30.179 -25.480 -16.637 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -29.433 -24.329 -13.900 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -30.441 -25.749 -14.098 1.00 0.00 H new ATOM 0 HG LEU A 7 -28.323 -26.460 -13.495 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -27.549 -27.895 -15.389 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -29.313 -27.920 -15.152 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -28.607 -26.966 -16.478 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -26.205 -26.042 -14.709 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -27.056 -24.846 -15.715 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -26.906 -24.588 -13.961 1.00 0.00 H new ATOM 93 N PHE A 8 -31.457 -22.670 -15.436 1.00 0.00 N ATOM 94 CA PHE A 8 -32.595 -21.756 -15.300 1.00 0.00 C ATOM 95 C PHE A 8 -33.405 -22.020 -14.008 1.00 0.00 C ATOM 96 O PHE A 8 -34.457 -22.662 -14.082 1.00 0.00 O ATOM 97 CB PHE A 8 -33.452 -21.716 -16.592 1.00 0.00 C ATOM 98 CG PHE A 8 -34.516 -20.627 -16.631 1.00 0.00 C ATOM 99 CD1 PHE A 8 -34.140 -19.266 -16.638 1.00 0.00 C ATOM 100 CD2 PHE A 8 -35.884 -20.971 -16.658 1.00 0.00 C ATOM 101 CE1 PHE A 8 -35.125 -18.260 -16.660 1.00 0.00 C ATOM 102 CE2 PHE A 8 -36.868 -19.963 -16.691 1.00 0.00 C ATOM 103 CZ PHE A 8 -36.489 -18.608 -16.687 1.00 0.00 C ATOM 0 H PHE A 8 -30.575 -22.182 -15.282 1.00 0.00 H new ATOM 0 HA PHE A 8 -32.201 -20.747 -15.180 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -32.787 -21.583 -17.446 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -33.940 -22.683 -16.715 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -33.094 -18.996 -16.626 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -36.178 -22.010 -16.653 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -34.834 -17.220 -16.656 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -37.914 -20.231 -16.719 1.00 0.00 H new ATOM 0 HZ PHE A 8 -37.244 -17.836 -16.705 1.00 0.00 H new ATOM 113 N PRO A 9 -32.941 -21.555 -12.819 1.00 0.00 N ATOM 114 CA PRO A 9 -33.697 -21.620 -11.553 1.00 0.00 C ATOM 115 C PRO A 9 -35.116 -21.018 -11.627 1.00 0.00 C ATOM 116 O PRO A 9 -36.050 -21.577 -11.054 1.00 0.00 O ATOM 117 CB PRO A 9 -32.854 -20.837 -10.531 1.00 0.00 C ATOM 118 CG PRO A 9 -31.439 -20.865 -11.081 1.00 0.00 C ATOM 119 CD PRO A 9 -31.598 -21.007 -12.596 1.00 0.00 C ATOM 0 HA PRO A 9 -33.853 -22.665 -11.285 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -33.215 -19.814 -10.423 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -32.903 -21.298 -9.544 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -30.900 -19.953 -10.826 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -30.872 -21.698 -10.665 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -31.484 -20.043 -13.091 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -30.835 -21.668 -13.007 1.00 0.00 H new ATOM 127 N SER A 10 -35.258 -19.874 -12.315 1.00 0.00 N ATOM 128 CA SER A 10 -36.475 -19.120 -12.649 1.00 0.00 C ATOM 129 C SER A 10 -36.897 -18.106 -11.565 1.00 0.00 C ATOM 130 O SER A 10 -37.693 -17.203 -11.829 1.00 0.00 O ATOM 131 CB SER A 10 -37.605 -20.002 -13.246 1.00 0.00 C ATOM 132 OG SER A 10 -38.319 -20.751 -12.276 1.00 0.00 O ATOM 0 H SER A 10 -34.434 -19.405 -12.691 1.00 0.00 H new ATOM 0 HA SER A 10 -36.210 -18.471 -13.484 1.00 0.00 H new ATOM 0 HB2 SER A 10 -38.305 -19.364 -13.786 1.00 0.00 H new ATOM 0 HB3 SER A 10 -37.172 -20.688 -13.974 1.00 0.00 H new ATOM 0 HG SER A 10 -37.686 -21.171 -11.656 1.00 0.00 H new ATOM 138 N LEU A 11 -36.346 -18.244 -10.354 1.00 0.00 N ATOM 139 CA LEU A 11 -36.601 -17.417 -9.179 1.00 0.00 C ATOM 140 C LEU A 11 -35.431 -16.443 -8.964 1.00 0.00 C ATOM 141 O LEU A 11 -34.306 -16.707 -9.398 1.00 0.00 O ATOM 142 CB LEU A 11 -36.693 -18.340 -7.940 1.00 0.00 C ATOM 143 CG LEU A 11 -37.823 -19.395 -7.990 1.00 0.00 C ATOM 144 CD1 LEU A 11 -37.698 -20.382 -6.819 1.00 0.00 C ATOM 145 CD2 LEU A 11 -39.220 -18.753 -8.004 1.00 0.00 C ATOM 0 H LEU A 11 -35.669 -18.982 -10.161 1.00 0.00 H new ATOM 0 HA LEU A 11 -37.526 -16.858 -9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -35.741 -18.856 -7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -36.834 -17.720 -7.054 1.00 0.00 H new ATOM 0 HG LEU A 11 -37.708 -19.940 -8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -38.503 -21.115 -6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -36.737 -20.893 -6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -37.766 -19.839 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -39.979 -19.534 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -39.355 -18.156 -7.102 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -39.317 -18.113 -8.881 1.00 0.00 H new ATOM 157 N VAL A 12 -35.716 -15.338 -8.260 1.00 0.00 N ATOM 158 CA VAL A 12 -34.832 -14.248 -7.819 1.00 0.00 C ATOM 159 C VAL A 12 -34.629 -13.211 -8.958 1.00 0.00 C ATOM 160 O VAL A 12 -34.301 -13.625 -10.074 1.00 0.00 O ATOM 161 CB VAL A 12 -33.526 -14.740 -7.114 1.00 0.00 C ATOM 162 CG1 VAL A 12 -32.687 -13.590 -6.523 1.00 0.00 C ATOM 163 CG2 VAL A 12 -33.812 -15.767 -5.997 1.00 0.00 C ATOM 0 H VAL A 12 -36.674 -15.168 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 12 -35.336 -13.712 -7.015 1.00 0.00 H new ATOM 0 HB VAL A 12 -32.951 -15.218 -7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -31.795 -13.998 -6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -32.394 -12.907 -7.320 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -33.278 -13.051 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -32.873 -16.077 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -34.452 -15.313 -5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -34.313 -16.637 -6.422 1.00 0.00 H new ATOM 173 N PRO A 13 -34.801 -11.883 -8.722 1.00 0.00 N ATOM 174 CA PRO A 13 -34.560 -10.816 -9.718 1.00 0.00 C ATOM 175 C PRO A 13 -33.194 -10.821 -10.441 1.00 0.00 C ATOM 176 O PRO A 13 -33.107 -10.368 -11.582 1.00 0.00 O ATOM 177 CB PRO A 13 -34.695 -9.501 -8.931 1.00 0.00 C ATOM 178 CG PRO A 13 -35.619 -9.829 -7.776 1.00 0.00 C ATOM 179 CD PRO A 13 -35.377 -11.311 -7.496 1.00 0.00 C ATOM 0 HA PRO A 13 -35.275 -10.963 -10.528 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -33.726 -9.153 -8.574 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -35.109 -8.708 -9.555 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -35.393 -9.219 -6.902 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -36.661 -9.640 -8.036 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -34.699 -11.440 -6.653 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -36.309 -11.813 -7.235 1.00 0.00 H new ATOM 187 N GLY A 14 -32.130 -11.284 -9.774 1.00 0.00 N ATOM 188 CA GLY A 14 -30.742 -11.209 -10.218 1.00 0.00 C ATOM 189 C GLY A 14 -30.005 -10.366 -9.184 1.00 0.00 C ATOM 190 O GLY A 14 -29.478 -10.898 -8.207 1.00 0.00 O ATOM 0 H GLY A 14 -32.223 -11.742 -8.867 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -30.303 -12.204 -10.292 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -30.675 -10.757 -11.207 1.00 0.00 H new ATOM 194 N SER A 15 -30.061 -9.039 -9.346 1.00 0.00 N ATOM 195 CA SER A 15 -29.711 -8.059 -8.322 1.00 0.00 C ATOM 196 C SER A 15 -30.948 -7.956 -7.403 1.00 0.00 C ATOM 197 O SER A 15 -31.941 -7.308 -7.743 1.00 0.00 O ATOM 198 CB SER A 15 -29.400 -6.712 -9.022 1.00 0.00 C ATOM 199 OG SER A 15 -28.891 -5.741 -8.121 1.00 0.00 O ATOM 0 H SER A 15 -30.361 -8.609 -10.221 1.00 0.00 H new ATOM 0 HA SER A 15 -28.833 -8.336 -7.739 1.00 0.00 H new ATOM 0 HB2 SER A 15 -28.676 -6.878 -9.820 1.00 0.00 H new ATOM 0 HB3 SER A 15 -30.308 -6.330 -9.489 1.00 0.00 H new ATOM 0 HG SER A 15 -28.708 -4.909 -8.606 1.00 0.00 H new ATOM 205 N ARG A 16 -30.930 -8.707 -6.295 1.00 0.00 N ATOM 206 CA ARG A 16 -32.090 -8.981 -5.446 1.00 0.00 C ATOM 207 C ARG A 16 -32.506 -7.753 -4.610 1.00 0.00 C ATOM 208 O ARG A 16 -33.699 -7.521 -4.415 1.00 0.00 O ATOM 209 CB ARG A 16 -31.722 -10.167 -4.522 1.00 0.00 C ATOM 210 CG ARG A 16 -32.865 -10.685 -3.626 1.00 0.00 C ATOM 211 CD ARG A 16 -32.431 -11.877 -2.759 1.00 0.00 C ATOM 212 NE ARG A 16 -33.489 -12.266 -1.809 1.00 0.00 N ATOM 213 CZ ARG A 16 -33.323 -12.826 -0.602 1.00 0.00 C ATOM 214 NH1 ARG A 16 -32.104 -13.090 -0.129 1.00 0.00 N1+ ATOM 215 NH2 ARG A 16 -34.393 -13.121 0.135 1.00 0.00 N ATOM 0 H ARG A 16 -30.078 -9.154 -5.956 1.00 0.00 H new ATOM 0 HA ARG A 16 -32.946 -9.225 -6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -31.366 -10.991 -5.141 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -30.891 -9.865 -3.884 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -33.213 -9.878 -2.982 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -33.708 -10.981 -4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -32.186 -12.724 -3.399 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -31.525 -11.619 -2.211 1.00 0.00 H new ATOM 0 HE ARG A 16 -34.450 -12.090 -2.101 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -31.281 -12.866 -0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -31.995 -13.516 0.791 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -35.328 -12.921 -0.220 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -34.277 -13.547 1.054 1.00 0.00 H new ATOM 229 N GLY A 17 -31.532 -6.980 -4.116 1.00 0.00 N ATOM 230 CA GLY A 17 -31.730 -5.771 -3.324 1.00 0.00 C ATOM 231 C GLY A 17 -30.943 -4.605 -3.923 1.00 0.00 C ATOM 232 O GLY A 17 -29.744 -4.737 -4.174 1.00 0.00 O ATOM 0 H GLY A 17 -30.546 -7.193 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -32.791 -5.522 -3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -31.409 -5.945 -2.297 1.00 0.00 H new ATOM 236 N ALA A 18 -31.609 -3.466 -4.123 1.00 0.00 N ATOM 237 CA ALA A 18 -31.065 -2.180 -4.549 1.00 0.00 C ATOM 238 C ALA A 18 -32.078 -1.099 -4.152 1.00 0.00 C ATOM 239 O ALA A 18 -33.282 -1.339 -4.266 1.00 0.00 O ATOM 240 CB ALA A 18 -30.766 -2.184 -6.059 1.00 0.00 C ATOM 0 H ALA A 18 -32.618 -3.418 -3.980 1.00 0.00 H new ATOM 0 HA ALA A 18 -30.112 -1.977 -4.060 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -30.362 -1.215 -6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -30.039 -2.964 -6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -31.686 -2.376 -6.612 1.00 0.00 H new ATOM 246 N SER A 19 -31.604 0.043 -3.640 1.00 0.00 N ATOM 247 CA SER A 19 -32.330 1.290 -3.357 1.00 0.00 C ATOM 248 C SER A 19 -33.373 1.194 -2.217 1.00 0.00 C ATOM 249 O SER A 19 -34.187 2.101 -2.031 1.00 0.00 O ATOM 250 CB SER A 19 -32.806 1.993 -4.660 1.00 0.00 C ATOM 251 OG SER A 19 -33.909 1.391 -5.322 1.00 0.00 O ATOM 0 H SER A 19 -30.618 0.127 -3.391 1.00 0.00 H new ATOM 0 HA SER A 19 -31.604 1.974 -2.918 1.00 0.00 H new ATOM 0 HB2 SER A 19 -33.070 3.023 -4.419 1.00 0.00 H new ATOM 0 HB3 SER A 19 -31.968 2.033 -5.355 1.00 0.00 H new ATOM 0 HG SER A 19 -33.963 0.445 -5.073 1.00 0.00 H new ATOM 257 N ASN A 20 -33.340 0.106 -1.433 1.00 0.00 N ATOM 258 CA ASN A 20 -34.282 -0.209 -0.350 1.00 0.00 C ATOM 259 C ASN A 20 -34.018 0.663 0.898 1.00 0.00 C ATOM 260 O ASN A 20 -34.942 0.958 1.658 1.00 0.00 O ATOM 261 CB ASN A 20 -34.108 -1.707 0.003 1.00 0.00 C ATOM 262 CG ASN A 20 -35.190 -2.252 0.941 1.00 0.00 C ATOM 263 OD1 ASN A 20 -34.990 -2.334 2.151 1.00 0.00 O ATOM 264 ND2 ASN A 20 -36.329 -2.670 0.401 1.00 0.00 N ATOM 0 H ASN A 20 -32.623 -0.611 -1.542 1.00 0.00 H new ATOM 0 HA ASN A 20 -35.300 -0.001 -0.679 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -34.111 -2.290 -0.918 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -33.132 -1.850 0.467 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -37.058 -3.068 0.993 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -36.475 -2.593 -0.606 1.00 0.00 H new ATOM 271 N LYS A 21 -32.773 1.113 1.079 1.00 0.00 N ATOM 272 CA LYS A 21 -32.316 2.073 2.076 1.00 0.00 C ATOM 273 C LYS A 21 -31.204 2.940 1.465 1.00 0.00 C ATOM 274 O LYS A 21 -30.761 2.673 0.344 1.00 0.00 O ATOM 275 CB LYS A 21 -31.958 1.380 3.417 1.00 0.00 C ATOM 276 CG LYS A 21 -30.772 0.390 3.375 1.00 0.00 C ATOM 277 CD LYS A 21 -31.192 -1.079 3.208 1.00 0.00 C ATOM 278 CE LYS A 21 -30.014 -2.054 3.010 1.00 0.00 C ATOM 279 NZ LYS A 21 -29.154 -2.179 4.201 1.00 0.00 N1+ ATOM 0 H LYS A 21 -32.007 0.790 0.488 1.00 0.00 H new ATOM 0 HA LYS A 21 -33.122 2.754 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.735 2.152 4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.839 0.845 3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.111 0.664 2.553 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -30.195 0.490 4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -31.759 -1.385 4.087 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.863 -1.159 2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -30.405 -3.037 2.748 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -29.410 -1.717 2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -28.671 -3.100 4.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -28.446 -1.417 4.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.737 -2.109 5.059 1.00 0.00 H new ATOM 293 N TYR A 22 -30.761 3.962 2.210 1.00 0.00 N ATOM 294 CA TYR A 22 -29.637 4.865 1.928 1.00 0.00 C ATOM 295 C TYR A 22 -30.054 6.032 1.013 1.00 0.00 C ATOM 296 O TYR A 22 -31.030 5.935 0.266 1.00 0.00 O ATOM 297 CB TYR A 22 -28.343 4.123 1.485 1.00 0.00 C ATOM 298 CG TYR A 22 -27.915 2.950 2.362 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.932 3.046 3.771 1.00 0.00 C ATOM 300 CD2 TYR A 22 -27.523 1.736 1.758 1.00 0.00 C ATOM 301 CE1 TYR A 22 -27.606 1.929 4.565 1.00 0.00 C ATOM 302 CE2 TYR A 22 -27.195 0.619 2.551 1.00 0.00 C ATOM 303 CZ TYR A 22 -27.253 0.709 3.954 1.00 0.00 C ATOM 304 OH TYR A 22 -26.991 -0.394 4.715 1.00 0.00 O ATOM 0 H TYR A 22 -31.214 4.197 3.093 1.00 0.00 H new ATOM 0 HA TYR A 22 -29.355 5.325 2.875 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.487 3.758 0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.527 4.844 1.453 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -28.196 3.981 4.242 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -27.474 1.663 0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -27.627 2.008 5.642 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -26.899 -0.307 2.082 1.00 0.00 H new ATOM 0 HH TYR A 22 -27.515 -0.353 5.542 1.00 0.00 H new ATOM 314 N LEU A 23 -29.320 7.148 1.076 1.00 0.00 N ATOM 315 CA LEU A 23 -29.506 8.316 0.214 1.00 0.00 C ATOM 316 C LEU A 23 -28.799 8.073 -1.130 1.00 0.00 C ATOM 317 O LEU A 23 -29.345 8.391 -2.187 1.00 0.00 O ATOM 318 CB LEU A 23 -28.844 9.557 0.864 1.00 0.00 C ATOM 319 CG LEU A 23 -29.440 10.026 2.208 1.00 0.00 C ATOM 320 CD1 LEU A 23 -28.563 11.137 2.804 1.00 0.00 C ATOM 321 CD2 LEU A 23 -30.892 10.511 2.073 1.00 0.00 C ATOM 0 H LEU A 23 -28.560 7.265 1.746 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.574 8.479 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.787 9.340 1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -28.901 10.385 0.157 1.00 0.00 H new ATOM 0 HG LEU A 23 -29.455 9.165 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -28.987 11.466 3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.555 10.756 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -28.523 11.979 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.261 10.829 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -30.932 11.350 1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.514 9.698 1.697 1.00 0.00 H new ATOM 333 N VAL A 24 -27.594 7.489 -1.081 1.00 0.00 N ATOM 334 CA VAL A 24 -26.751 7.128 -2.215 1.00 0.00 C ATOM 335 C VAL A 24 -26.114 5.767 -1.887 1.00 0.00 C ATOM 336 O VAL A 24 -25.788 5.510 -0.725 1.00 0.00 O ATOM 337 CB VAL A 24 -25.702 8.239 -2.536 1.00 0.00 C ATOM 338 CG1 VAL A 24 -25.111 8.074 -3.949 1.00 0.00 C ATOM 339 CG2 VAL A 24 -26.218 9.682 -2.378 1.00 0.00 C ATOM 0 H VAL A 24 -27.161 7.243 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.341 7.042 -3.127 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.930 8.093 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.385 8.866 -4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.618 7.105 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.911 8.134 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.420 10.383 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.060 9.843 -3.051 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.540 9.843 -1.349 1.00 0.00 H new ATOM 349 N GLU A 25 -25.913 4.920 -2.901 1.00 0.00 N ATOM 350 CA GLU A 25 -25.136 3.686 -2.856 1.00 0.00 C ATOM 351 C GLU A 25 -24.525 3.457 -4.249 1.00 0.00 C ATOM 352 O GLU A 25 -25.232 3.577 -5.252 1.00 0.00 O ATOM 353 CB GLU A 25 -25.964 2.504 -2.296 1.00 0.00 C ATOM 354 CG GLU A 25 -27.317 2.241 -3.007 1.00 0.00 C ATOM 355 CD GLU A 25 -27.949 0.880 -2.702 1.00 0.00 C ATOM 356 OE1 GLU A 25 -27.438 0.142 -1.839 1.00 0.00 O1- ATOM 357 OE2 GLU A 25 -28.962 0.558 -3.356 1.00 0.00 O ATOM 0 H GLU A 25 -26.312 5.090 -3.824 1.00 0.00 H new ATOM 0 HA GLU A 25 -24.311 3.768 -2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.360 1.599 -2.356 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.158 2.688 -1.239 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.019 3.024 -2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -27.168 2.323 -4.084 1.00 0.00 H new ATOM 364 N PHE A 26 -23.223 3.163 -4.326 1.00 0.00 N ATOM 365 CA PHE A 26 -22.490 2.877 -5.561 1.00 0.00 C ATOM 366 C PHE A 26 -21.238 2.049 -5.251 1.00 0.00 C ATOM 367 O PHE A 26 -20.627 2.202 -4.189 1.00 0.00 O ATOM 368 CB PHE A 26 -22.218 4.154 -6.389 1.00 0.00 C ATOM 369 CG PHE A 26 -21.290 5.188 -5.770 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.750 6.031 -4.738 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.968 5.325 -6.241 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.899 7.008 -4.189 1.00 0.00 C ATOM 373 CE2 PHE A 26 -19.120 6.308 -5.697 1.00 0.00 C ATOM 374 CZ PHE A 26 -19.587 7.157 -4.677 1.00 0.00 C ATOM 0 H PHE A 26 -22.629 3.116 -3.498 1.00 0.00 H new ATOM 0 HA PHE A 26 -23.116 2.265 -6.210 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.799 3.853 -7.349 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -23.174 4.635 -6.595 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.759 5.927 -4.367 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.605 4.673 -7.022 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -21.253 7.645 -3.392 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -18.109 6.411 -6.063 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.941 7.921 -4.270 1.00 0.00 H new ATOM 384 N ARG A 27 -20.863 1.142 -6.159 1.00 0.00 N ATOM 385 CA ARG A 27 -19.715 0.255 -5.985 1.00 0.00 C ATOM 386 C ARG A 27 -18.452 1.005 -6.433 1.00 0.00 C ATOM 387 O ARG A 27 -18.268 1.321 -7.612 1.00 0.00 O ATOM 388 CB ARG A 27 -19.927 -1.019 -6.821 1.00 0.00 C ATOM 389 CG ARG A 27 -21.107 -1.870 -6.305 1.00 0.00 C ATOM 390 CD ARG A 27 -21.838 -2.647 -7.404 1.00 0.00 C ATOM 391 NE ARG A 27 -22.626 -1.731 -8.249 1.00 0.00 N ATOM 392 CZ ARG A 27 -23.579 -2.038 -9.132 1.00 0.00 C ATOM 393 NH1 ARG A 27 -23.977 -3.298 -9.331 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -24.127 -1.051 -9.830 1.00 0.00 N ATOM 0 H ARG A 27 -21.354 1.004 -7.042 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.604 -0.038 -4.941 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -20.108 -0.743 -7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -19.016 -1.617 -6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.736 -2.575 -5.561 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.819 -1.218 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -21.116 -3.186 -8.017 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -22.495 -3.392 -6.955 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.417 -0.738 -8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -23.550 -4.058 -8.801 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -24.708 -3.500 -10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -23.817 -0.090 -9.684 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -24.858 -1.253 -10.512 1.00 0.00 H new ATOM 408 N ALA A 28 -17.586 1.316 -5.472 1.00 0.00 N ATOM 409 CA ALA A 28 -16.370 2.086 -5.649 1.00 0.00 C ATOM 410 C ALA A 28 -15.347 1.689 -4.584 1.00 0.00 C ATOM 411 O ALA A 28 -15.703 1.324 -3.461 1.00 0.00 O ATOM 412 CB ALA A 28 -16.684 3.590 -5.709 1.00 0.00 C ATOM 0 H ALA A 28 -17.725 1.021 -4.505 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.909 1.855 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.758 4.150 -5.842 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -17.352 3.789 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -17.164 3.899 -4.781 1.00 0.00 H new ATOM 418 N GLY A 29 -14.071 1.790 -4.943 1.00 0.00 N ATOM 419 CA GLY A 29 -12.918 1.492 -4.110 1.00 0.00 C ATOM 420 C GLY A 29 -12.226 2.799 -3.736 1.00 0.00 C ATOM 421 O GLY A 29 -12.704 3.886 -4.074 1.00 0.00 O ATOM 0 H GLY A 29 -13.802 2.100 -5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.230 0.960 -3.211 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.227 0.839 -4.643 1.00 0.00 H new ATOM 425 N LYS A 30 -11.114 2.694 -3.011 1.00 0.00 N ATOM 426 CA LYS A 30 -10.353 3.814 -2.473 1.00 0.00 C ATOM 427 C LYS A 30 -8.852 3.508 -2.461 1.00 0.00 C ATOM 428 O LYS A 30 -8.394 2.566 -3.116 1.00 0.00 O ATOM 429 CB LYS A 30 -10.971 4.315 -1.145 1.00 0.00 C ATOM 430 CG LYS A 30 -11.230 3.209 -0.103 1.00 0.00 C ATOM 431 CD LYS A 30 -11.429 3.740 1.327 1.00 0.00 C ATOM 432 CE LYS A 30 -10.126 4.159 2.037 1.00 0.00 C ATOM 433 NZ LYS A 30 -9.273 3.011 2.399 1.00 0.00 N1+ ATOM 0 H LYS A 30 -10.705 1.790 -2.774 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.431 4.675 -3.136 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.306 5.060 -0.708 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.913 4.818 -1.364 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.115 2.645 -0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -10.391 2.513 -0.109 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.102 4.597 1.293 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.922 2.971 1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.565 4.831 1.388 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.374 4.719 2.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.666 3.269 3.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.872 2.203 2.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.679 2.750 1.586 1.00 0.00 H new ATOM 447 N MET A 31 -8.076 4.349 -1.777 1.00 0.00 N ATOM 448 CA MET A 31 -6.627 4.276 -1.652 1.00 0.00 C ATOM 449 C MET A 31 -6.244 4.431 -0.178 1.00 0.00 C ATOM 450 O MET A 31 -6.983 5.035 0.604 1.00 0.00 O ATOM 451 CB MET A 31 -5.951 5.328 -2.562 1.00 0.00 C ATOM 452 CG MET A 31 -6.429 5.307 -4.024 1.00 0.00 C ATOM 453 SD MET A 31 -5.558 6.455 -5.122 1.00 0.00 S ATOM 454 CE MET A 31 -6.592 6.263 -6.602 1.00 0.00 C ATOM 0 H MET A 31 -8.467 5.142 -1.269 1.00 0.00 H new ATOM 0 HA MET A 31 -6.267 3.304 -1.989 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.133 6.319 -2.147 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.873 5.168 -2.543 1.00 0.00 H new ATOM 0 HG2 MET A 31 -6.316 4.296 -4.414 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.493 5.540 -4.047 1.00 0.00 H new ATOM 0 HE1 MET A 31 -6.209 6.900 -7.399 1.00 0.00 H new ATOM 0 HE2 MET A 31 -6.572 5.223 -6.928 1.00 0.00 H new ATOM 0 HE3 MET A 31 -7.617 6.550 -6.369 1.00 0.00 H new ATOM 464 N SER A 32 -5.082 3.895 0.197 1.00 0.00 N ATOM 465 CA SER A 32 -4.532 3.907 1.543 1.00 0.00 C ATOM 466 C SER A 32 -3.008 4.057 1.454 1.00 0.00 C ATOM 467 O SER A 32 -2.389 3.620 0.481 1.00 0.00 O ATOM 468 CB SER A 32 -5.023 2.659 2.317 1.00 0.00 C ATOM 469 OG SER A 32 -4.644 2.663 3.688 1.00 0.00 O ATOM 0 H SER A 32 -4.472 3.418 -0.467 1.00 0.00 H new ATOM 0 HA SER A 32 -4.887 4.761 2.120 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.109 2.601 2.248 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.625 1.764 1.840 1.00 0.00 H new ATOM 0 HG SER A 32 -4.983 1.853 4.123 1.00 0.00 H new ATOM 475 N LEU A 33 -2.395 4.642 2.486 1.00 0.00 N ATOM 476 CA LEU A 33 -0.949 4.648 2.681 1.00 0.00 C ATOM 477 C LEU A 33 -0.522 3.273 3.223 1.00 0.00 C ATOM 478 O LEU A 33 -1.216 2.683 4.056 1.00 0.00 O ATOM 479 CB LEU A 33 -0.580 5.735 3.715 1.00 0.00 C ATOM 480 CG LEU A 33 -0.699 7.177 3.173 1.00 0.00 C ATOM 481 CD1 LEU A 33 -0.816 8.188 4.322 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.485 7.544 2.261 1.00 0.00 C ATOM 0 H LEU A 33 -2.903 5.133 3.222 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.444 4.855 1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.227 5.630 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.442 5.568 4.055 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.609 7.220 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.898 9.195 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.702 7.963 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.070 8.124 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.364 8.566 1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.415 7.466 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.516 6.861 1.412 1.00 0.00 H new ATOM 494 N LYS A 34 0.618 2.777 2.741 1.00 0.00 N ATOM 495 CA LYS A 34 1.251 1.507 3.096 1.00 0.00 C ATOM 496 C LYS A 34 2.670 1.798 3.629 1.00 0.00 C ATOM 497 O LYS A 34 3.605 1.026 3.427 1.00 0.00 O ATOM 498 CB LYS A 34 1.201 0.586 1.853 1.00 0.00 C ATOM 499 CG LYS A 34 1.456 -0.909 2.127 1.00 0.00 C ATOM 500 CD LYS A 34 1.296 -1.767 0.861 1.00 0.00 C ATOM 501 CE LYS A 34 1.625 -3.253 1.099 1.00 0.00 C ATOM 502 NZ LYS A 34 1.462 -4.063 -0.120 1.00 0.00 N1+ ATOM 0 H LYS A 34 1.161 3.287 2.044 1.00 0.00 H new ATOM 0 HA LYS A 34 0.732 0.979 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.223 0.690 1.384 1.00 0.00 H new ATOM 0 HB3 LYS A 34 1.939 0.937 1.132 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.462 -1.037 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.763 -1.260 2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.272 -1.680 0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.947 -1.377 0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.650 -3.343 1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.977 -3.645 1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.694 -5.055 0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.478 -4.000 -0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.099 -3.707 -0.861 1.00 0.00 H new ATOM 516 N GLY A 35 2.836 2.958 4.273 1.00 0.00 N ATOM 517 CA GLY A 35 4.097 3.592 4.626 1.00 0.00 C ATOM 518 C GLY A 35 4.115 4.942 3.913 1.00 0.00 C ATOM 519 O GLY A 35 3.125 5.673 3.955 1.00 0.00 O ATOM 0 H GLY A 35 2.035 3.511 4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.178 3.722 5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.941 2.977 4.315 1.00 0.00 H new ATOM 523 N THR A 36 5.211 5.261 3.221 1.00 0.00 N ATOM 524 CA THR A 36 5.371 6.466 2.404 1.00 0.00 C ATOM 525 C THR A 36 4.632 6.313 1.048 1.00 0.00 C ATOM 526 O THR A 36 4.299 7.305 0.400 1.00 0.00 O ATOM 527 CB THR A 36 6.897 6.630 2.137 1.00 0.00 C ATOM 528 OG1 THR A 36 7.664 6.235 3.269 1.00 0.00 O ATOM 529 CG2 THR A 36 7.306 8.065 1.774 1.00 0.00 C ATOM 0 H THR A 36 6.040 4.667 3.214 1.00 0.00 H new ATOM 0 HA THR A 36 4.954 7.330 2.920 1.00 0.00 H new ATOM 0 HB THR A 36 7.101 5.985 1.283 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.496 6.752 3.297 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.382 8.104 1.602 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.782 8.375 0.870 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.045 8.736 2.592 1.00 0.00 H new ATOM 537 N THR A 37 4.391 5.072 0.610 1.00 0.00 N ATOM 538 CA THR A 37 3.791 4.699 -0.665 1.00 0.00 C ATOM 539 C THR A 37 2.257 4.640 -0.491 1.00 0.00 C ATOM 540 O THR A 37 1.759 4.013 0.449 1.00 0.00 O ATOM 541 CB THR A 37 4.322 3.275 -0.995 1.00 0.00 C ATOM 542 OG1 THR A 37 5.734 3.246 -0.858 1.00 0.00 O ATOM 543 CG2 THR A 37 3.994 2.792 -2.415 1.00 0.00 C ATOM 0 H THR A 37 4.626 4.256 1.175 1.00 0.00 H new ATOM 0 HA THR A 37 4.035 5.410 -1.454 1.00 0.00 H new ATOM 0 HB THR A 37 3.819 2.612 -0.291 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.144 3.752 -1.590 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.400 1.791 -2.562 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.913 2.768 -2.551 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.436 3.473 -3.142 1.00 0.00 H new ATOM 551 N VAL A 38 1.509 5.262 -1.411 1.00 0.00 N ATOM 552 CA VAL A 38 0.055 5.145 -1.530 1.00 0.00 C ATOM 553 C VAL A 38 -0.226 3.891 -2.384 1.00 0.00 C ATOM 554 O VAL A 38 0.409 3.689 -3.421 1.00 0.00 O ATOM 555 CB VAL A 38 -0.516 6.405 -2.246 1.00 0.00 C ATOM 556 CG1 VAL A 38 -2.054 6.370 -2.371 1.00 0.00 C ATOM 557 CG2 VAL A 38 -0.098 7.713 -1.545 1.00 0.00 C ATOM 0 H VAL A 38 1.915 5.880 -2.114 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.413 5.065 -0.549 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.085 6.385 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.399 7.272 -2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.352 5.494 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.499 6.320 -1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.520 8.564 -2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.467 7.710 -0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.989 7.791 -1.539 1.00 0.00 H new ATOM 567 N THR A 39 -1.163 3.050 -1.941 1.00 0.00 N ATOM 568 CA THR A 39 -1.596 1.813 -2.591 1.00 0.00 C ATOM 569 C THR A 39 -3.133 1.869 -2.767 1.00 0.00 C ATOM 570 O THR A 39 -3.818 2.333 -1.849 1.00 0.00 O ATOM 571 CB THR A 39 -1.138 0.630 -1.697 1.00 0.00 C ATOM 572 OG1 THR A 39 0.271 0.679 -1.544 1.00 0.00 O ATOM 573 CG2 THR A 39 -1.461 -0.764 -2.255 1.00 0.00 C ATOM 0 H THR A 39 -1.667 3.224 -1.072 1.00 0.00 H new ATOM 0 HA THR A 39 -1.158 1.683 -3.580 1.00 0.00 H new ATOM 0 HB THR A 39 -1.686 0.754 -0.763 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.601 -0.201 -1.267 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.103 -1.525 -1.562 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.539 -0.865 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.970 -0.892 -3.220 1.00 0.00 H new ATOM 581 N PRO A 40 -3.705 1.400 -3.900 1.00 0.00 N ATOM 582 CA PRO A 40 -5.159 1.276 -4.064 1.00 0.00 C ATOM 583 C PRO A 40 -5.708 0.077 -3.269 1.00 0.00 C ATOM 584 O PRO A 40 -5.060 -0.968 -3.175 1.00 0.00 O ATOM 585 CB PRO A 40 -5.372 1.095 -5.574 1.00 0.00 C ATOM 586 CG PRO A 40 -4.079 0.467 -6.076 1.00 0.00 C ATOM 587 CD PRO A 40 -3.002 0.976 -5.115 1.00 0.00 C ATOM 0 HA PRO A 40 -5.690 2.148 -3.683 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -6.229 0.453 -5.779 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.564 2.050 -6.064 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -4.137 -0.621 -6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.867 0.765 -7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.277 0.193 -4.892 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.449 1.806 -5.555 1.00 0.00 H new ATOM 595 N ASP A 41 -6.918 0.214 -2.723 1.00 0.00 N ATOM 596 CA ASP A 41 -7.656 -0.848 -2.038 1.00 0.00 C ATOM 597 C ASP A 41 -8.458 -1.582 -3.121 1.00 0.00 C ATOM 598 O ASP A 41 -9.586 -1.210 -3.444 1.00 0.00 O ATOM 599 CB ASP A 41 -8.613 -0.247 -0.974 1.00 0.00 C ATOM 600 CG ASP A 41 -7.893 0.381 0.218 1.00 0.00 C ATOM 601 OD1 ASP A 41 -7.040 -0.299 0.823 1.00 0.00 O ATOM 602 OD2 ASP A 41 -8.219 1.534 0.571 1.00 0.00 O1- ATOM 0 H ASP A 41 -7.428 1.097 -2.747 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.979 -1.525 -1.517 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.239 0.509 -1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.278 -1.031 -0.613 1.00 0.00 H new ATOM 607 N LYS A 42 -7.828 -2.598 -3.726 1.00 0.00 N ATOM 608 CA LYS A 42 -8.272 -3.317 -4.927 1.00 0.00 C ATOM 609 C LYS A 42 -9.360 -4.385 -4.659 1.00 0.00 C ATOM 610 O LYS A 42 -9.735 -5.121 -5.573 1.00 0.00 O ATOM 611 CB LYS A 42 -7.035 -3.993 -5.575 1.00 0.00 C ATOM 612 CG LYS A 42 -6.017 -2.995 -6.172 1.00 0.00 C ATOM 613 CD LYS A 42 -4.692 -3.640 -6.635 1.00 0.00 C ATOM 614 CE LYS A 42 -4.792 -4.597 -7.843 1.00 0.00 C ATOM 615 NZ LYS A 42 -5.100 -3.903 -9.106 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.944 -2.961 -3.369 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.730 -2.582 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.533 -4.604 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.372 -4.667 -6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.477 -2.489 -7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.795 -2.231 -5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.991 -2.844 -6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.265 -4.189 -5.796 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.850 -5.135 -7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.564 -5.341 -7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.154 -4.597 -9.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -6.012 -3.411 -9.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.352 -3.211 -9.313 1.00 0.00 H new ATOM 629 N ARG A 43 -9.895 -4.468 -3.435 1.00 0.00 N ATOM 630 CA ARG A 43 -11.066 -5.278 -3.084 1.00 0.00 C ATOM 631 C ARG A 43 -12.352 -4.639 -3.646 1.00 0.00 C ATOM 632 O ARG A 43 -12.372 -3.450 -3.979 1.00 0.00 O ATOM 633 CB ARG A 43 -11.215 -5.329 -1.550 1.00 0.00 C ATOM 634 CG ARG A 43 -9.993 -5.880 -0.803 1.00 0.00 C ATOM 635 CD ARG A 43 -10.217 -5.831 0.712 1.00 0.00 C ATOM 636 NE ARG A 43 -9.014 -6.228 1.452 1.00 0.00 N ATOM 637 CZ ARG A 43 -8.944 -6.465 2.769 1.00 0.00 C ATOM 638 NH1 ARG A 43 -9.997 -6.297 3.572 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -7.789 -6.884 3.283 1.00 0.00 N ATOM 0 H ARG A 43 -9.513 -3.958 -2.638 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.925 -6.275 -3.501 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.423 -4.323 -1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.081 -5.943 -1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.803 -6.907 -1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.109 -5.299 -1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.508 -4.822 1.004 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.043 -6.490 0.979 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.153 -6.333 0.915 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.887 -5.980 3.187 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.912 -6.486 4.571 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -6.980 -7.018 2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -7.714 -7.070 4.283 1.00 0.00 H new ATOM 653 N LYS A 44 -13.442 -5.415 -3.709 1.00 0.00 N ATOM 654 CA LYS A 44 -14.768 -4.930 -4.087 1.00 0.00 C ATOM 655 C LYS A 44 -15.318 -4.070 -2.933 1.00 0.00 C ATOM 656 O LYS A 44 -15.509 -4.579 -1.828 1.00 0.00 O ATOM 657 CB LYS A 44 -15.713 -6.134 -4.306 1.00 0.00 C ATOM 658 CG LYS A 44 -15.339 -7.045 -5.490 1.00 0.00 C ATOM 659 CD LYS A 44 -16.331 -8.212 -5.647 1.00 0.00 C ATOM 660 CE LYS A 44 -15.961 -9.172 -6.794 1.00 0.00 C ATOM 661 NZ LYS A 44 -16.902 -10.300 -6.905 1.00 0.00 N1+ ATOM 0 H LYS A 44 -13.423 -6.412 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.703 -4.345 -5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.730 -6.734 -3.396 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.725 -5.760 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.319 -6.458 -6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.334 -7.439 -5.342 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.374 -8.772 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -17.329 -7.811 -5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.945 -8.621 -7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.954 -9.556 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.612 -10.918 -7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.900 -10.843 -6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.860 -9.937 -7.086 1.00 0.00 H new ATOM 675 N GLY A 45 -15.566 -2.784 -3.183 1.00 0.00 N ATOM 676 CA GLY A 45 -16.009 -1.807 -2.193 1.00 0.00 C ATOM 677 C GLY A 45 -17.385 -1.243 -2.549 1.00 0.00 C ATOM 678 O GLY A 45 -17.764 -1.222 -3.722 1.00 0.00 O ATOM 0 H GLY A 45 -15.460 -2.382 -4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.048 -2.275 -1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.285 -0.994 -2.131 1.00 0.00 H new ATOM 682 N LEU A 46 -18.142 -0.798 -1.542 1.00 0.00 N ATOM 683 CA LEU A 46 -19.388 -0.049 -1.686 1.00 0.00 C ATOM 684 C LEU A 46 -19.223 1.255 -0.903 1.00 0.00 C ATOM 685 O LEU A 46 -18.999 1.197 0.306 1.00 0.00 O ATOM 686 CB LEU A 46 -20.577 -0.877 -1.134 1.00 0.00 C ATOM 687 CG LEU A 46 -21.971 -0.290 -1.466 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.413 -0.644 -2.893 1.00 0.00 C ATOM 689 CD2 LEU A 46 -23.029 -0.749 -0.455 1.00 0.00 C ATOM 0 H LEU A 46 -17.891 -0.957 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.598 0.162 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.517 -1.889 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.478 -0.957 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.879 0.794 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.396 -0.214 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.694 -0.242 -3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.464 -1.728 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.995 -0.318 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.100 -1.837 -0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.745 -0.419 0.544 1.00 0.00 H new ATOM 701 N VAL A 47 -19.376 2.406 -1.567 1.00 0.00 N ATOM 702 CA VAL A 47 -19.562 3.708 -0.931 1.00 0.00 C ATOM 703 C VAL A 47 -21.087 3.867 -0.793 1.00 0.00 C ATOM 704 O VAL A 47 -21.837 3.572 -1.729 1.00 0.00 O ATOM 705 CB VAL A 47 -19.018 4.846 -1.848 1.00 0.00 C ATOM 706 CG1 VAL A 47 -19.233 6.245 -1.230 1.00 0.00 C ATOM 707 CG2 VAL A 47 -17.526 4.699 -2.199 1.00 0.00 C ATOM 0 H VAL A 47 -19.373 2.456 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 47 -19.037 3.767 0.022 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.598 4.749 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.838 7.005 -1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -20.299 6.415 -1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.714 6.304 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -17.220 5.526 -2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.934 4.710 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -17.367 3.757 -2.723 1.00 0.00 H new ATOM 717 N TYR A 48 -21.554 4.332 0.365 1.00 0.00 N ATOM 718 CA TYR A 48 -22.957 4.613 0.631 1.00 0.00 C ATOM 719 C TYR A 48 -23.102 5.771 1.619 1.00 0.00 C ATOM 720 O TYR A 48 -22.205 6.028 2.424 1.00 0.00 O ATOM 721 CB TYR A 48 -23.751 3.330 0.959 1.00 0.00 C ATOM 722 CG TYR A 48 -23.370 2.589 2.231 1.00 0.00 C ATOM 723 CD1 TYR A 48 -22.179 1.838 2.293 1.00 0.00 C ATOM 724 CD2 TYR A 48 -24.240 2.605 3.340 1.00 0.00 C ATOM 725 CE1 TYR A 48 -21.888 1.070 3.435 1.00 0.00 C ATOM 726 CE2 TYR A 48 -23.962 1.819 4.472 1.00 0.00 C ATOM 727 CZ TYR A 48 -22.804 1.021 4.502 1.00 0.00 C ATOM 728 OH TYR A 48 -22.586 0.178 5.552 1.00 0.00 O ATOM 0 H TYR A 48 -20.948 4.527 1.162 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.435 4.973 -0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.807 3.592 1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.644 2.642 0.121 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -21.489 1.852 1.462 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -25.125 3.224 3.320 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -20.962 0.518 3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -24.636 1.828 5.316 1.00 0.00 H new ATOM 0 HH TYR A 48 -23.314 0.270 6.202 1.00 0.00 H new ATOM 738 N ILE A 49 -24.215 6.503 1.523 1.00 0.00 N ATOM 739 CA ILE A 49 -24.497 7.722 2.275 1.00 0.00 C ATOM 740 C ILE A 49 -25.902 7.583 2.875 1.00 0.00 C ATOM 741 O ILE A 49 -26.816 7.106 2.200 1.00 0.00 O ATOM 742 CB ILE A 49 -24.290 8.989 1.390 1.00 0.00 C ATOM 743 CG1 ILE A 49 -22.911 8.988 0.683 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.466 10.287 2.205 1.00 0.00 C ATOM 745 CD1 ILE A 49 -22.632 10.213 -0.191 1.00 0.00 C ATOM 0 H ILE A 49 -24.975 6.249 0.891 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.795 7.857 3.098 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.062 8.955 0.622 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.131 8.916 1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.838 8.094 0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.314 11.148 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.472 10.321 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.736 10.310 3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.644 10.120 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.385 10.279 -0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.668 11.113 0.422 1.00 0.00 H new ATOM 757 N GLN A 50 -26.079 7.992 4.134 1.00 0.00 N ATOM 758 CA GLN A 50 -27.300 7.867 4.920 1.00 0.00 C ATOM 759 C GLN A 50 -27.537 9.164 5.713 1.00 0.00 C ATOM 760 O GLN A 50 -26.581 9.863 6.048 1.00 0.00 O ATOM 761 CB GLN A 50 -27.196 6.590 5.783 1.00 0.00 C ATOM 762 CG GLN A 50 -28.502 6.189 6.506 1.00 0.00 C ATOM 763 CD GLN A 50 -28.410 4.913 7.349 1.00 0.00 C ATOM 764 OE1 GLN A 50 -27.245 4.281 7.440 1.00 0.00 O flip ATOM 765 NE2 GLN A 50 -29.405 4.489 7.929 1.00 0.00 N flip ATOM 0 H GLN A 50 -25.329 8.444 4.658 1.00 0.00 H new ATOM 0 HA GLN A 50 -28.183 7.747 4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -26.881 5.763 5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -26.414 6.735 6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.809 7.012 7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -29.287 6.058 5.761 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -30.292 4.986 7.849 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -29.345 3.640 8.491 1.00 0.00 H new ATOM 774 N GLN A 51 -28.797 9.489 6.024 1.00 0.00 N ATOM 775 CA GLN A 51 -29.166 10.596 6.904 1.00 0.00 C ATOM 776 C GLN A 51 -29.289 10.044 8.339 1.00 0.00 C ATOM 777 O GLN A 51 -29.926 9.011 8.558 1.00 0.00 O ATOM 778 CB GLN A 51 -30.533 11.162 6.449 1.00 0.00 C ATOM 779 CG GLN A 51 -30.957 12.438 7.214 1.00 0.00 C ATOM 780 CD GLN A 51 -32.259 13.092 6.745 1.00 0.00 C ATOM 781 OE1 GLN A 51 -32.693 14.076 7.338 1.00 0.00 O ATOM 782 NE2 GLN A 51 -32.910 12.574 5.711 1.00 0.00 N ATOM 0 H GLN A 51 -29.602 8.978 5.662 1.00 0.00 H new ATOM 0 HA GLN A 51 -28.417 11.387 6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -30.489 11.385 5.383 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -31.297 10.396 6.583 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -31.057 12.189 8.271 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -30.154 13.171 7.134 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -32.535 11.756 5.230 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -33.785 12.994 5.397 1.00 0.00 H new ATOM 791 N THR A 52 -28.699 10.740 9.311 1.00 0.00 N ATOM 792 CA THR A 52 -28.801 10.469 10.747 1.00 0.00 C ATOM 793 C THR A 52 -30.079 11.165 11.272 1.00 0.00 C ATOM 794 O THR A 52 -30.519 12.158 10.692 1.00 0.00 O ATOM 795 CB THR A 52 -27.550 11.101 11.419 1.00 0.00 C ATOM 796 OG1 THR A 52 -26.379 10.602 10.792 1.00 0.00 O ATOM 797 CG2 THR A 52 -27.396 10.789 12.916 1.00 0.00 C ATOM 0 H THR A 52 -28.108 11.547 9.110 1.00 0.00 H new ATOM 0 HA THR A 52 -28.851 9.401 10.961 1.00 0.00 H new ATOM 0 HB THR A 52 -27.685 12.177 11.307 1.00 0.00 H new ATOM 0 HG1 THR A 52 -25.588 11.000 11.212 1.00 0.00 H new ATOM 0 HG21 THR A 52 -26.496 11.272 13.298 1.00 0.00 H new ATOM 0 HG22 THR A 52 -28.265 11.163 13.457 1.00 0.00 H new ATOM 0 HG23 THR A 52 -27.317 9.711 13.057 1.00 0.00 H new ATOM 805 N ASP A 53 -30.669 10.677 12.374 1.00 0.00 N ATOM 806 CA ASP A 53 -31.880 11.199 13.042 1.00 0.00 C ATOM 807 C ASP A 53 -31.887 12.729 13.305 1.00 0.00 C ATOM 808 O ASP A 53 -32.926 13.381 13.200 1.00 0.00 O ATOM 809 CB ASP A 53 -32.166 10.346 14.306 1.00 0.00 C ATOM 810 CG ASP A 53 -33.364 10.799 15.145 1.00 0.00 C ATOM 811 OD1 ASP A 53 -34.510 10.595 14.697 1.00 0.00 O1- ATOM 812 OD2 ASP A 53 -33.154 11.300 16.267 1.00 0.00 O ATOM 0 H ASP A 53 -30.294 9.859 12.854 1.00 0.00 H new ATOM 0 HA ASP A 53 -32.709 11.090 12.342 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -32.329 9.313 13.998 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -31.278 10.353 14.938 1.00 0.00 H new ATOM 817 N ASP A 54 -30.707 13.308 13.568 1.00 0.00 N ATOM 818 CA ASP A 54 -30.465 14.749 13.756 1.00 0.00 C ATOM 819 C ASP A 54 -30.482 15.546 12.433 1.00 0.00 C ATOM 820 O ASP A 54 -30.445 16.775 12.461 1.00 0.00 O ATOM 821 CB ASP A 54 -29.074 14.978 14.404 1.00 0.00 C ATOM 822 CG ASP A 54 -28.921 14.380 15.798 1.00 0.00 C ATOM 823 OD1 ASP A 54 -29.436 14.980 16.764 1.00 0.00 O ATOM 824 OD2 ASP A 54 -28.267 13.327 15.920 1.00 0.00 O1- ATOM 0 H ASP A 54 -29.852 12.759 13.660 1.00 0.00 H new ATOM 0 HA ASP A 54 -31.276 15.103 14.393 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -28.310 14.553 13.754 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -28.885 16.050 14.459 1.00 0.00 H new ATOM 829 N SER A 55 -30.511 14.864 11.281 1.00 0.00 N ATOM 830 CA SER A 55 -30.576 15.374 9.908 1.00 0.00 C ATOM 831 C SER A 55 -29.179 15.626 9.296 1.00 0.00 C ATOM 832 O SER A 55 -29.049 16.180 8.204 1.00 0.00 O ATOM 833 CB SER A 55 -31.657 16.469 9.722 1.00 0.00 C ATOM 834 OG SER A 55 -32.108 16.598 8.383 1.00 0.00 O ATOM 0 H SER A 55 -30.487 13.844 11.289 1.00 0.00 H new ATOM 0 HA SER A 55 -30.958 14.579 9.267 1.00 0.00 H new ATOM 0 HB2 SER A 55 -32.508 16.240 10.363 1.00 0.00 H new ATOM 0 HB3 SER A 55 -31.255 17.426 10.055 1.00 0.00 H new ATOM 0 HG SER A 55 -32.311 15.711 8.019 1.00 0.00 H new ATOM 840 N LEU A 56 -28.122 15.177 9.986 1.00 0.00 N ATOM 841 CA LEU A 56 -26.741 15.181 9.513 1.00 0.00 C ATOM 842 C LEU A 56 -26.538 14.006 8.542 1.00 0.00 C ATOM 843 O LEU A 56 -27.132 12.937 8.708 1.00 0.00 O ATOM 844 CB LEU A 56 -25.787 15.010 10.717 1.00 0.00 C ATOM 845 CG LEU A 56 -25.816 16.176 11.731 1.00 0.00 C ATOM 846 CD1 LEU A 56 -25.008 15.825 12.990 1.00 0.00 C ATOM 847 CD2 LEU A 56 -25.299 17.489 11.120 1.00 0.00 C ATOM 0 H LEU A 56 -28.214 14.787 10.924 1.00 0.00 H new ATOM 0 HA LEU A 56 -26.530 16.123 9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.042 14.087 11.237 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -24.769 14.895 10.344 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.859 16.329 12.008 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.043 16.660 13.689 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.435 14.940 13.461 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -23.973 15.626 12.714 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -25.338 18.279 11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -24.270 17.355 10.787 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -25.922 17.765 10.269 1.00 0.00 H new ATOM 859 N ILE A 57 -25.710 14.217 7.521 1.00 0.00 N ATOM 860 CA ILE A 57 -25.427 13.271 6.450 1.00 0.00 C ATOM 861 C ILE A 57 -24.185 12.471 6.884 1.00 0.00 C ATOM 862 O ILE A 57 -23.176 13.051 7.291 1.00 0.00 O ATOM 863 CB ILE A 57 -25.152 14.093 5.156 1.00 0.00 C ATOM 864 CG1 ILE A 57 -26.284 15.105 4.832 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.853 13.210 3.930 1.00 0.00 C ATOM 866 CD1 ILE A 57 -27.673 14.492 4.585 1.00 0.00 C ATOM 0 H ILE A 57 -25.196 15.092 7.415 1.00 0.00 H new ATOM 0 HA ILE A 57 -26.251 12.584 6.256 1.00 0.00 H new ATOM 0 HB ILE A 57 -24.249 14.663 5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -26.361 15.813 5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -25.996 15.675 3.949 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -24.670 13.843 3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.971 12.601 4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.706 12.561 3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.388 15.286 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.623 13.807 3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.994 13.948 5.473 1.00 0.00 H new ATOM 878 N HIS A 58 -24.271 11.140 6.841 1.00 0.00 N ATOM 879 CA HIS A 58 -23.226 10.208 7.244 1.00 0.00 C ATOM 880 C HIS A 58 -22.765 9.452 5.994 1.00 0.00 C ATOM 881 O HIS A 58 -23.591 8.895 5.271 1.00 0.00 O ATOM 882 CB HIS A 58 -23.811 9.236 8.284 1.00 0.00 C ATOM 883 CG HIS A 58 -22.779 8.577 9.156 1.00 0.00 C ATOM 884 ND1 HIS A 58 -22.300 9.200 10.313 1.00 0.00 N ATOM 885 CD2 HIS A 58 -22.175 7.343 9.039 1.00 0.00 C ATOM 886 CE1 HIS A 58 -21.447 8.339 10.848 1.00 0.00 C ATOM 887 NE2 HIS A 58 -21.335 7.220 10.138 1.00 0.00 N ATOM 0 H HIS A 58 -25.110 10.665 6.509 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.376 10.726 7.689 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -24.514 9.778 8.917 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -24.379 8.464 7.765 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -22.325 6.619 8.252 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -20.902 8.526 11.761 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -20.742 6.420 10.360 1.00 0.00 H new ATOM 895 N PHE A 59 -21.458 9.443 5.742 1.00 0.00 N ATOM 896 CA PHE A 59 -20.777 8.770 4.642 1.00 0.00 C ATOM 897 C PHE A 59 -20.185 7.467 5.208 1.00 0.00 C ATOM 898 O PHE A 59 -19.671 7.462 6.329 1.00 0.00 O ATOM 899 CB PHE A 59 -19.645 9.719 4.187 1.00 0.00 C ATOM 900 CG PHE A 59 -18.911 9.348 2.910 1.00 0.00 C ATOM 901 CD1 PHE A 59 -17.836 8.435 2.946 1.00 0.00 C ATOM 902 CD2 PHE A 59 -19.271 9.952 1.685 1.00 0.00 C ATOM 903 CE1 PHE A 59 -17.124 8.136 1.770 1.00 0.00 C ATOM 904 CE2 PHE A 59 -18.548 9.664 0.511 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.468 8.761 0.556 1.00 0.00 C ATOM 0 H PHE A 59 -20.802 9.941 6.344 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.435 8.538 3.804 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -20.068 10.715 4.058 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.913 9.785 4.992 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -17.559 7.965 3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -20.104 10.638 1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -16.311 7.425 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -18.821 10.135 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.904 8.548 -0.340 1.00 0.00 H new ATOM 915 N CYS A 60 -20.267 6.361 4.463 1.00 0.00 N ATOM 916 CA CYS A 60 -19.908 5.011 4.889 1.00 0.00 C ATOM 917 C CYS A 60 -19.222 4.257 3.737 1.00 0.00 C ATOM 918 O CYS A 60 -19.606 4.426 2.577 1.00 0.00 O ATOM 919 CB CYS A 60 -21.189 4.327 5.418 1.00 0.00 C ATOM 920 SG CYS A 60 -20.813 2.964 6.552 1.00 0.00 S ATOM 0 H CYS A 60 -20.602 6.387 3.500 1.00 0.00 H new ATOM 0 HA CYS A 60 -19.179 5.021 5.699 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -21.808 5.064 5.930 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -21.772 3.949 4.578 1.00 0.00 H new ATOM 0 HG CYS A 60 -21.448 1.895 6.172 1.00 0.00 H new ATOM 926 N TRP A 61 -18.229 3.409 4.045 1.00 0.00 N ATOM 927 CA TRP A 61 -17.568 2.508 3.103 1.00 0.00 C ATOM 928 C TRP A 61 -17.305 1.143 3.754 1.00 0.00 C ATOM 929 O TRP A 61 -16.868 1.071 4.907 1.00 0.00 O ATOM 930 CB TRP A 61 -16.310 3.155 2.491 1.00 0.00 C ATOM 931 CG TRP A 61 -15.660 2.372 1.387 1.00 0.00 C ATOM 932 CD1 TRP A 61 -16.020 2.417 0.088 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.560 1.414 1.453 1.00 0.00 C ATOM 934 NE1 TRP A 61 -15.229 1.570 -0.657 1.00 0.00 N ATOM 935 CE2 TRP A 61 -14.302 0.923 0.134 1.00 0.00 C ATOM 936 CE3 TRP A 61 -13.755 0.903 2.499 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.287 -0.011 -0.133 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -12.735 -0.035 2.243 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.498 -0.487 0.929 1.00 0.00 C ATOM 0 H TRP A 61 -17.855 3.333 4.991 1.00 0.00 H new ATOM 0 HA TRP A 61 -18.238 2.324 2.263 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -16.578 4.140 2.107 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.578 3.310 3.284 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.815 3.030 -0.311 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -15.317 1.438 -1.665 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.926 1.238 3.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -13.115 -0.359 -1.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -12.132 -0.409 3.057 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -11.709 -1.200 0.738 1.00 0.00 H new ATOM 950 N LYS A 62 -17.546 0.061 3.006 1.00 0.00 N ATOM 951 CA LYS A 62 -17.338 -1.324 3.416 1.00 0.00 C ATOM 952 C LYS A 62 -16.759 -2.161 2.272 1.00 0.00 C ATOM 953 O LYS A 62 -16.991 -1.850 1.101 1.00 0.00 O ATOM 954 CB LYS A 62 -18.631 -1.903 4.033 1.00 0.00 C ATOM 955 CG LYS A 62 -19.834 -2.098 3.094 1.00 0.00 C ATOM 956 CD LYS A 62 -21.096 -2.399 3.923 1.00 0.00 C ATOM 957 CE LYS A 62 -22.415 -2.313 3.135 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.578 -2.242 4.038 1.00 0.00 N1+ ATOM 0 H LYS A 62 -17.908 0.135 2.055 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.585 -1.359 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.390 -2.869 4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -18.940 -1.246 4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.987 -1.202 2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.638 -2.917 2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.006 -3.399 4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.141 -1.701 4.759 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.399 -1.434 2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -22.510 -3.183 2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -24.450 -2.168 3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.616 -3.101 4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.490 -1.407 4.652 1.00 0.00 H new ATOM 972 N ASP A 63 -16.072 -3.259 2.621 1.00 0.00 N ATOM 973 CA ASP A 63 -15.646 -4.302 1.683 1.00 0.00 C ATOM 974 C ASP A 63 -16.848 -5.210 1.438 1.00 0.00 C ATOM 975 O ASP A 63 -17.429 -5.739 2.387 1.00 0.00 O ATOM 976 CB ASP A 63 -14.553 -5.230 2.279 1.00 0.00 C ATOM 977 CG ASP A 63 -13.134 -4.686 2.266 1.00 0.00 C ATOM 978 OD1 ASP A 63 -12.833 -3.801 1.441 1.00 0.00 O1- ATOM 979 OD2 ASP A 63 -12.302 -5.241 3.010 1.00 0.00 O ATOM 0 H ASP A 63 -15.793 -3.448 3.584 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.260 -3.806 0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.823 -5.460 3.310 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.565 -6.171 1.729 1.00 0.00 H new ATOM 984 N ARG A 64 -17.184 -5.449 0.171 1.00 0.00 N ATOM 985 CA ARG A 64 -18.280 -6.321 -0.247 1.00 0.00 C ATOM 986 C ARG A 64 -17.845 -7.800 -0.218 1.00 0.00 C ATOM 987 O ARG A 64 -18.690 -8.694 -0.245 1.00 0.00 O ATOM 988 CB ARG A 64 -18.681 -5.957 -1.691 1.00 0.00 C ATOM 989 CG ARG A 64 -19.289 -4.547 -1.835 1.00 0.00 C ATOM 990 CD ARG A 64 -19.301 -4.037 -3.286 1.00 0.00 C ATOM 991 NE ARG A 64 -19.966 -4.966 -4.214 1.00 0.00 N ATOM 992 CZ ARG A 64 -19.671 -5.145 -5.511 1.00 0.00 C ATOM 993 NH1 ARG A 64 -18.716 -4.427 -6.109 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -20.347 -6.049 -6.215 1.00 0.00 N ATOM 0 H ARG A 64 -16.687 -5.029 -0.615 1.00 0.00 H new ATOM 0 HA ARG A 64 -19.117 -6.184 0.438 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.802 -6.030 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.401 -6.691 -2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.309 -4.558 -1.452 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.724 -3.850 -1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.806 -3.072 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.275 -3.873 -3.617 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.726 -5.530 -3.834 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.196 -3.728 -5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -18.507 -4.578 -7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.081 -6.598 -5.768 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -20.131 -6.193 -7.201 1.00 0.00 H new ATOM 1008 N THR A 65 -16.536 -8.056 -0.123 1.00 0.00 N ATOM 1009 CA THR A 65 -15.902 -9.368 -0.038 1.00 0.00 C ATOM 1010 C THR A 65 -16.157 -10.025 1.344 1.00 0.00 C ATOM 1011 O THR A 65 -16.127 -11.253 1.448 1.00 0.00 O ATOM 1012 CB THR A 65 -14.378 -9.146 -0.252 1.00 0.00 C ATOM 1013 OG1 THR A 65 -14.149 -8.266 -1.348 1.00 0.00 O ATOM 1014 CG2 THR A 65 -13.607 -10.438 -0.555 1.00 0.00 C ATOM 0 H THR A 65 -15.850 -7.301 -0.102 1.00 0.00 H new ATOM 0 HA THR A 65 -16.316 -10.038 -0.792 1.00 0.00 H new ATOM 0 HB THR A 65 -14.018 -8.730 0.689 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.185 -8.136 -1.467 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.551 -10.207 -0.693 1.00 0.00 H new ATOM 0 HG22 THR A 65 -13.721 -11.133 0.277 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.001 -10.892 -1.464 1.00 0.00 H new ATOM 1022 N SER A 66 -16.437 -9.226 2.387 1.00 0.00 N ATOM 1023 CA SER A 66 -16.652 -9.678 3.764 1.00 0.00 C ATOM 1024 C SER A 66 -17.913 -9.062 4.403 1.00 0.00 C ATOM 1025 O SER A 66 -18.643 -9.766 5.100 1.00 0.00 O ATOM 1026 CB SER A 66 -15.379 -9.449 4.609 1.00 0.00 C ATOM 1027 OG SER A 66 -14.280 -10.210 4.121 1.00 0.00 O ATOM 0 H SER A 66 -16.522 -8.214 2.287 1.00 0.00 H new ATOM 0 HA SER A 66 -16.844 -10.751 3.737 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.121 -8.390 4.599 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.577 -9.719 5.646 1.00 0.00 H new ATOM 0 HG SER A 66 -13.491 -10.040 4.677 1.00 0.00 H new ATOM 1033 N GLY A 67 -18.187 -7.769 4.176 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.394 -7.075 4.630 1.00 0.00 C ATOM 1035 C GLY A 67 -19.130 -6.060 5.752 1.00 0.00 C ATOM 1036 O GLY A 67 -20.054 -5.363 6.174 1.00 0.00 O ATOM 0 H GLY A 67 -17.554 -7.162 3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -19.848 -6.559 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.118 -7.811 4.980 1.00 0.00 H new ATOM 1040 N ASN A 68 -17.894 -5.988 6.263 1.00 0.00 N ATOM 1041 CA ASN A 68 -17.497 -5.166 7.410 1.00 0.00 C ATOM 1042 C ASN A 68 -17.237 -3.718 6.954 1.00 0.00 C ATOM 1043 O ASN A 68 -16.525 -3.490 5.972 1.00 0.00 O ATOM 1044 CB ASN A 68 -16.180 -5.739 7.989 1.00 0.00 C ATOM 1045 CG ASN A 68 -15.832 -5.146 9.359 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -16.578 -5.322 10.320 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -14.727 -4.422 9.473 1.00 0.00 N ATOM 0 H ASN A 68 -17.116 -6.521 5.874 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.291 -5.176 8.157 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -16.267 -6.822 8.077 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.365 -5.540 7.293 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.484 -4.000 10.369 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.120 -4.287 8.664 1.00 0.00 H new ATOM 1054 N VAL A 69 -17.809 -2.748 7.678 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.557 -1.314 7.545 1.00 0.00 C ATOM 1056 C VAL A 69 -16.155 -0.995 8.100 1.00 0.00 C ATOM 1057 O VAL A 69 -15.866 -1.235 9.274 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.694 -0.515 8.254 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -19.100 -1.046 9.645 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -18.420 1.000 8.322 1.00 0.00 C ATOM 0 H VAL A 69 -18.492 -2.955 8.406 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.567 -1.011 6.498 1.00 0.00 H new ATOM 0 HB VAL A 69 -19.550 -0.684 7.601 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.896 -0.424 10.054 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.453 -2.073 9.554 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -18.238 -1.017 10.311 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -19.248 1.497 8.827 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -17.498 1.179 8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -18.319 1.397 7.312 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.285 -0.472 7.233 1.00 0.00 N ATOM 1071 CA GLU A 70 -13.888 -0.184 7.537 1.00 0.00 C ATOM 1072 C GLU A 70 -13.696 1.305 7.872 1.00 0.00 C ATOM 1073 O GLU A 70 -12.775 1.644 8.616 1.00 0.00 O ATOM 1074 CB GLU A 70 -13.049 -0.523 6.285 1.00 0.00 C ATOM 1075 CG GLU A 70 -13.065 -2.023 5.901 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.419 -2.922 6.957 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.241 -2.687 7.294 1.00 0.00 O1- ATOM 1078 OE2 GLU A 70 -13.095 -3.848 7.449 1.00 0.00 O ATOM 0 H GLU A 70 -15.543 -0.232 6.276 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.577 -0.776 8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.421 0.061 5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.018 -0.214 6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.096 -2.340 5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.543 -2.154 4.953 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.548 2.195 7.344 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.508 3.641 7.565 1.00 0.00 C ATOM 1087 C ASP A 71 -15.914 4.239 7.407 1.00 0.00 C ATOM 1088 O ASP A 71 -16.655 3.839 6.504 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.412 4.298 6.686 1.00 0.00 C ATOM 1090 CG ASP A 71 -13.309 5.816 6.823 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -13.350 6.311 7.967 1.00 0.00 O1- ATOM 1092 OD2 ASP A 71 -13.129 6.484 5.787 1.00 0.00 O ATOM 0 H ASP A 71 -15.311 1.913 6.729 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.213 3.860 8.591 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.448 3.858 6.941 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.608 4.053 5.642 1.00 0.00 H new ATOM 1097 N ASP A 72 -16.283 5.181 8.278 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.556 5.898 8.296 1.00 0.00 C ATOM 1099 C ASP A 72 -17.337 7.250 8.997 1.00 0.00 C ATOM 1100 O ASP A 72 -16.613 7.324 9.992 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.703 5.023 8.874 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.725 4.827 10.392 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -17.830 4.152 10.939 1.00 0.00 O1- ATOM 1104 OD2 ASP A 72 -19.685 5.318 11.020 1.00 0.00 O ATOM 0 H ASP A 72 -15.664 5.479 9.032 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.898 6.115 7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.652 5.467 8.575 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.649 4.040 8.406 1.00 0.00 H new ATOM 1109 N LEU A 73 -17.928 8.323 8.461 1.00 0.00 N ATOM 1110 CA LEU A 73 -17.769 9.712 8.900 1.00 0.00 C ATOM 1111 C LEU A 73 -19.090 10.480 8.787 1.00 0.00 C ATOM 1112 O LEU A 73 -19.876 10.232 7.873 1.00 0.00 O ATOM 1113 CB LEU A 73 -16.655 10.439 8.103 1.00 0.00 C ATOM 1114 CG LEU A 73 -15.195 10.022 8.387 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -14.253 10.654 7.349 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -14.746 10.409 9.807 1.00 0.00 C ATOM 0 H LEU A 73 -18.564 8.241 7.667 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.471 9.686 9.948 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.848 10.290 7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.744 11.508 8.296 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.148 8.936 8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.226 10.353 7.559 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.533 10.317 6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.331 11.740 7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.713 10.096 9.960 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.819 11.490 9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.387 9.916 10.538 1.00 0.00 H new ATOM 1128 N ILE A 74 -19.286 11.472 9.661 1.00 0.00 N ATOM 1129 CA ILE A 74 -20.349 12.475 9.574 1.00 0.00 C ATOM 1130 C ILE A 74 -19.800 13.597 8.670 1.00 0.00 C ATOM 1131 O ILE A 74 -18.679 14.065 8.891 1.00 0.00 O ATOM 1132 CB ILE A 74 -20.643 13.052 10.995 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -21.037 11.943 12.003 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -21.739 14.144 10.959 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -21.034 12.394 13.471 1.00 0.00 C ATOM 0 H ILE A 74 -18.687 11.602 10.477 1.00 0.00 H new ATOM 0 HA ILE A 74 -21.271 12.050 9.179 1.00 0.00 H new ATOM 0 HB ILE A 74 -19.713 13.508 11.335 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -22.031 11.575 11.750 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -20.349 11.105 11.891 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -21.913 14.519 11.968 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -21.415 14.964 10.318 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -22.663 13.720 10.565 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -21.321 11.558 14.109 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -20.035 12.734 13.745 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -21.744 13.211 13.602 1.00 0.00 H new ATOM 1147 N ILE A 75 -20.578 14.035 7.676 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.269 15.170 6.814 1.00 0.00 C ATOM 1149 C ILE A 75 -21.281 16.271 7.174 1.00 0.00 C ATOM 1150 O ILE A 75 -22.494 16.085 7.052 1.00 0.00 O ATOM 1151 CB ILE A 75 -20.379 14.775 5.311 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -19.649 13.457 4.943 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -19.917 15.934 4.401 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.126 13.465 5.142 1.00 0.00 C ATOM 0 H ILE A 75 -21.468 13.593 7.445 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.246 15.514 6.966 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.437 14.581 5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.071 12.649 5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.860 13.225 3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.003 15.633 3.357 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.543 16.809 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -18.878 16.179 4.623 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.717 12.496 4.855 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.682 14.244 4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -17.897 13.660 6.190 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.780 17.426 7.615 1.00 0.00 N ATOM 1167 CA PHE A 76 -21.577 18.626 7.867 1.00 0.00 C ATOM 1168 C PHE A 76 -21.725 19.417 6.545 1.00 0.00 C ATOM 1169 O PHE A 76 -20.812 19.342 5.715 1.00 0.00 O ATOM 1170 CB PHE A 76 -20.834 19.498 8.902 1.00 0.00 C ATOM 1171 CG PHE A 76 -20.823 18.883 10.293 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -21.925 19.069 11.153 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -19.734 18.092 10.717 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -21.944 18.459 12.422 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -19.753 17.483 11.987 1.00 0.00 C ATOM 1176 CZ PHE A 76 -20.861 17.663 12.839 1.00 0.00 C ATOM 0 H PHE A 76 -19.787 17.555 7.811 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.563 18.355 8.244 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -19.807 19.652 8.570 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -21.305 20.480 8.948 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.757 19.681 10.837 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -18.884 17.953 10.066 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -22.791 18.602 13.076 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -18.918 16.878 12.308 1.00 0.00 H new ATOM 0 HZ PHE A 76 -20.879 17.191 13.810 1.00 0.00 H new ATOM 1186 N PRO A 77 -22.844 20.153 6.324 1.00 0.00 N ATOM 1187 CA PRO A 77 -23.130 20.940 5.105 1.00 0.00 C ATOM 1188 C PRO A 77 -21.950 21.762 4.550 1.00 0.00 C ATOM 1189 O PRO A 77 -21.504 22.717 5.187 1.00 0.00 O ATOM 1190 CB PRO A 77 -24.309 21.845 5.494 1.00 0.00 C ATOM 1191 CG PRO A 77 -25.065 21.037 6.530 1.00 0.00 C ATOM 1192 CD PRO A 77 -23.978 20.241 7.252 1.00 0.00 C ATOM 0 HA PRO A 77 -23.350 20.262 4.281 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.965 22.795 5.902 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.936 22.076 4.633 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -25.609 21.683 7.219 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.798 20.378 6.064 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -23.685 20.736 8.178 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.338 19.248 7.521 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.422 21.350 3.390 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.376 22.000 2.584 1.00 0.00 C ATOM 1202 C ASP A 78 -18.943 21.755 3.121 1.00 0.00 C ATOM 1203 O ASP A 78 -17.958 22.095 2.472 1.00 0.00 O ATOM 1204 CB ASP A 78 -20.763 23.459 2.179 1.00 0.00 C ATOM 1205 CG ASP A 78 -19.684 24.305 1.498 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -19.258 23.949 0.380 1.00 0.00 O ATOM 1207 OD2 ASP A 78 -19.306 25.353 2.060 1.00 0.00 O1- ATOM 0 H ASP A 78 -21.740 20.484 2.955 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.325 21.493 1.620 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -21.623 23.408 1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -21.087 23.984 3.077 1.00 0.00 H new ATOM 1212 N ASP A 79 -18.800 21.117 4.293 1.00 0.00 N ATOM 1213 CA ASP A 79 -17.522 20.903 4.991 1.00 0.00 C ATOM 1214 C ASP A 79 -16.568 19.964 4.222 1.00 0.00 C ATOM 1215 O ASP A 79 -15.347 20.131 4.266 1.00 0.00 O ATOM 1216 CB ASP A 79 -17.809 20.366 6.413 1.00 0.00 C ATOM 1217 CG ASP A 79 -16.593 20.357 7.340 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -15.974 21.426 7.511 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -16.322 19.305 7.950 1.00 0.00 O1- ATOM 0 H ASP A 79 -19.595 20.724 4.797 1.00 0.00 H new ATOM 0 HA ASP A 79 -17.006 21.861 5.054 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -18.592 20.973 6.867 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.198 19.351 6.334 1.00 0.00 H new ATOM 1224 N CYS A 80 -17.143 19.035 3.449 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.469 18.230 2.436 1.00 0.00 C ATOM 1226 C CYS A 80 -17.188 18.434 1.096 1.00 0.00 C ATOM 1227 O CYS A 80 -18.388 18.719 1.068 1.00 0.00 O ATOM 1228 CB CYS A 80 -16.447 16.735 2.818 1.00 0.00 C ATOM 1229 SG CYS A 80 -15.677 16.467 4.440 1.00 0.00 S ATOM 0 H CYS A 80 -18.137 18.818 3.520 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.431 18.552 2.358 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -17.466 16.348 2.830 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -15.902 16.174 2.059 1.00 0.00 H new ATOM 0 HG CYS A 80 -14.399 16.284 4.289 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.457 18.263 -0.009 1.00 0.00 N ATOM 1236 CA GLU A 81 -16.937 18.328 -1.384 1.00 0.00 C ATOM 1237 C GLU A 81 -16.300 17.187 -2.188 1.00 0.00 C ATOM 1238 O GLU A 81 -15.101 16.929 -2.056 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.763 19.763 -1.931 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.855 19.944 -3.463 1.00 0.00 C ATOM 1241 CD GLU A 81 -16.930 21.405 -3.911 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -17.252 22.284 -3.083 1.00 0.00 O1- ATOM 1243 OE2 GLU A 81 -16.670 21.661 -5.102 1.00 0.00 O ATOM 0 H GLU A 81 -15.458 18.064 0.040 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.010 18.152 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.520 20.396 -1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.792 20.135 -1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -15.987 19.476 -3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.736 19.416 -3.829 1.00 0.00 H new ATOM 1250 N PHE A 82 -17.106 16.484 -2.986 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.707 15.346 -3.807 1.00 0.00 C ATOM 1252 C PHE A 82 -16.585 15.840 -5.258 1.00 0.00 C ATOM 1253 O PHE A 82 -17.503 16.484 -5.772 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.799 14.262 -3.680 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.403 12.883 -4.184 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.457 12.114 -3.476 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -18.001 12.351 -5.342 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.110 10.825 -3.926 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.656 11.063 -5.795 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.711 10.297 -5.085 1.00 0.00 C ATOM 0 H PHE A 82 -18.097 16.704 -3.080 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.753 14.924 -3.491 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -18.087 14.180 -2.632 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.682 14.592 -4.228 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.996 12.515 -2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.729 12.934 -5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.382 10.241 -3.382 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -18.116 10.663 -6.686 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.448 9.307 -5.428 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.443 15.581 -5.903 1.00 0.00 N ATOM 1271 CA LYS A 83 -15.080 16.063 -7.234 1.00 0.00 C ATOM 1272 C LYS A 83 -14.292 14.982 -7.995 1.00 0.00 C ATOM 1273 O LYS A 83 -13.673 14.112 -7.384 1.00 0.00 O ATOM 1274 CB LYS A 83 -14.353 17.425 -7.098 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.037 18.134 -8.429 1.00 0.00 C ATOM 1276 CD LYS A 83 -13.336 19.491 -8.248 1.00 0.00 C ATOM 1277 CE LYS A 83 -12.979 20.165 -9.588 1.00 0.00 C ATOM 1278 NZ LYS A 83 -11.912 19.454 -10.319 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.713 15.001 -5.489 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.965 16.248 -7.843 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.967 18.088 -6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.420 17.268 -6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.405 17.486 -9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -14.965 18.284 -8.981 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.983 20.155 -7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.426 19.349 -7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.870 20.215 -10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.663 21.191 -9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.689 19.969 -11.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.061 19.398 -9.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.233 18.493 -10.554 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.299 15.045 -9.333 1.00 0.00 N ATOM 1293 CA ARG A 84 -13.531 14.181 -10.231 1.00 0.00 C ATOM 1294 C ARG A 84 -12.079 14.687 -10.317 1.00 0.00 C ATOM 1295 O ARG A 84 -11.847 15.899 -10.382 1.00 0.00 O ATOM 1296 CB ARG A 84 -14.179 14.253 -11.632 1.00 0.00 C ATOM 1297 CG ARG A 84 -13.647 13.197 -12.622 1.00 0.00 C ATOM 1298 CD ARG A 84 -14.578 12.985 -13.824 1.00 0.00 C ATOM 1299 NE ARG A 84 -14.599 14.138 -14.739 1.00 0.00 N ATOM 1300 CZ ARG A 84 -15.393 14.259 -15.812 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -16.262 13.295 -16.124 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -15.311 15.350 -16.572 1.00 0.00 N ATOM 0 H ARG A 84 -14.864 15.728 -9.837 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.530 13.156 -9.860 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.257 14.130 -11.530 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.010 15.246 -12.049 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -12.664 13.504 -12.979 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.515 12.250 -12.099 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.260 12.098 -14.372 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.589 12.793 -13.465 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.958 14.906 -14.541 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.325 12.458 -15.544 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.863 13.395 -16.942 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -14.647 16.087 -16.336 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -15.912 15.448 -17.390 1.00 0.00 H new ATOM 1316 N VAL A 85 -11.104 13.770 -10.339 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.680 14.087 -10.444 1.00 0.00 C ATOM 1318 C VAL A 85 -9.356 14.422 -11.924 1.00 0.00 C ATOM 1319 O VAL A 85 -9.629 13.592 -12.796 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.864 12.859 -9.949 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -7.343 13.011 -10.133 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -9.153 12.571 -8.464 1.00 0.00 C ATOM 0 H VAL A 85 -11.290 12.769 -10.283 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.418 14.948 -9.830 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.191 12.027 -10.573 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.841 12.116 -9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.116 13.146 -11.191 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.994 13.879 -9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.571 11.708 -8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.878 13.439 -7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.215 12.362 -8.334 1.00 0.00 H new ATOM 1332 N PRO A 86 -8.776 15.607 -12.233 1.00 0.00 N ATOM 1333 CA PRO A 86 -8.540 16.051 -13.617 1.00 0.00 C ATOM 1334 C PRO A 86 -7.318 15.389 -14.282 1.00 0.00 C ATOM 1335 O PRO A 86 -7.286 15.264 -15.505 1.00 0.00 O ATOM 1336 CB PRO A 86 -8.333 17.569 -13.497 1.00 0.00 C ATOM 1337 CG PRO A 86 -7.758 17.771 -12.103 1.00 0.00 C ATOM 1338 CD PRO A 86 -8.381 16.646 -11.275 1.00 0.00 C ATOM 0 HA PRO A 86 -9.377 15.771 -14.257 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.652 17.938 -14.264 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.273 18.108 -13.620 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.670 17.707 -12.108 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.018 18.751 -11.703 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.668 16.256 -10.549 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.243 17.007 -10.714 1.00 0.00 H new ATOM 1346 N GLN A 87 -6.325 14.952 -13.494 1.00 0.00 N ATOM 1347 CA GLN A 87 -5.106 14.287 -13.966 1.00 0.00 C ATOM 1348 C GLN A 87 -5.315 12.775 -14.221 1.00 0.00 C ATOM 1349 O GLN A 87 -4.380 12.084 -14.626 1.00 0.00 O ATOM 1350 CB GLN A 87 -3.978 14.523 -12.933 1.00 0.00 C ATOM 1351 CG GLN A 87 -4.214 13.966 -11.509 1.00 0.00 C ATOM 1352 CD GLN A 87 -2.998 14.135 -10.593 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -1.857 14.190 -11.045 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -3.221 14.228 -9.289 1.00 0.00 N ATOM 0 H GLN A 87 -6.351 15.056 -12.480 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.829 14.720 -14.927 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -3.061 14.082 -13.324 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -3.807 15.597 -12.855 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -5.071 14.472 -11.064 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -4.468 12.908 -11.576 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -4.175 14.180 -8.930 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -2.439 14.347 -8.645 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.535 12.258 -14.019 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.939 10.899 -14.378 1.00 0.00 C ATOM 1365 C CYS A 88 -7.165 10.854 -15.909 1.00 0.00 C ATOM 1366 O CYS A 88 -7.850 11.742 -16.429 1.00 0.00 O ATOM 1367 CB CYS A 88 -8.266 10.589 -13.648 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.752 8.848 -13.851 1.00 0.00 S ATOM 0 H CYS A 88 -7.288 12.794 -13.588 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.180 10.170 -14.095 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -8.160 10.816 -12.587 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -9.054 11.235 -14.035 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.936 8.089 -13.181 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.620 9.860 -16.648 1.00 0.00 N ATOM 1375 CA PRO A 89 -6.753 9.798 -18.111 1.00 0.00 C ATOM 1376 C PRO A 89 -8.152 9.357 -18.584 1.00 0.00 C ATOM 1377 O PRO A 89 -8.625 9.848 -19.609 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.672 8.801 -18.557 1.00 0.00 C ATOM 1379 CG PRO A 89 -5.464 7.887 -17.357 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.775 8.771 -16.147 1.00 0.00 C ATOM 0 HA PRO A 89 -6.627 10.787 -18.552 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -5.992 8.237 -19.433 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.749 9.314 -18.828 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -6.125 7.022 -17.397 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.443 7.507 -17.319 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -6.289 8.204 -15.371 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.859 9.161 -15.703 1.00 0.00 H new ATOM 1388 N SER A 90 -8.814 8.449 -17.854 1.00 0.00 N ATOM 1389 CA SER A 90 -10.155 7.958 -18.171 1.00 0.00 C ATOM 1390 C SER A 90 -11.212 8.846 -17.481 1.00 0.00 C ATOM 1391 O SER A 90 -12.200 9.228 -18.114 1.00 0.00 O ATOM 1392 CB SER A 90 -10.266 6.491 -17.680 1.00 0.00 C ATOM 1393 OG SER A 90 -11.491 5.864 -18.037 1.00 0.00 O ATOM 0 H SER A 90 -8.422 8.029 -17.011 1.00 0.00 H new ATOM 0 HA SER A 90 -10.331 7.996 -19.246 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.438 5.915 -18.093 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.159 6.470 -16.595 1.00 0.00 H new ATOM 0 HG SER A 90 -11.498 4.944 -17.701 1.00 0.00 H new ATOM 1399 N GLY A 91 -11.017 9.178 -16.196 1.00 0.00 N ATOM 1400 CA GLY A 91 -11.911 10.018 -15.396 1.00 0.00 C ATOM 1401 C GLY A 91 -12.588 9.270 -14.238 1.00 0.00 C ATOM 1402 O GLY A 91 -13.357 9.879 -13.501 1.00 0.00 O ATOM 0 H GLY A 91 -10.204 8.856 -15.671 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.343 10.857 -14.993 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.680 10.437 -16.045 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.318 7.967 -14.064 1.00 0.00 N ATOM 1407 CA ARG A 92 -13.027 7.084 -13.124 1.00 0.00 C ATOM 1408 C ARG A 92 -12.591 7.279 -11.655 1.00 0.00 C ATOM 1409 O ARG A 92 -13.198 6.686 -10.761 1.00 0.00 O ATOM 1410 CB ARG A 92 -12.737 5.604 -13.486 1.00 0.00 C ATOM 1411 CG ARG A 92 -12.994 5.184 -14.947 1.00 0.00 C ATOM 1412 CD ARG A 92 -14.469 5.071 -15.372 1.00 0.00 C ATOM 1413 NE ARG A 92 -15.136 6.377 -15.434 1.00 0.00 N ATOM 1414 CZ ARG A 92 -14.904 7.380 -16.290 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -14.022 7.249 -17.280 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -15.546 8.535 -16.145 1.00 0.00 N ATOM 0 H ARG A 92 -11.584 7.487 -14.585 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.084 7.337 -13.212 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.694 5.395 -13.251 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.343 4.971 -12.838 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.503 5.904 -15.602 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.514 4.220 -15.116 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.527 4.590 -16.348 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.999 4.429 -14.668 1.00 0.00 H new ATOM 0 HE ARG A 92 -15.865 6.540 -14.740 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.511 6.374 -17.395 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.858 8.024 -17.923 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.213 8.655 -15.383 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.371 9.301 -16.796 1.00 0.00 H new ATOM 1430 N VAL A 93 -11.532 8.062 -11.406 1.00 0.00 N ATOM 1431 CA VAL A 93 -11.009 8.383 -10.082 1.00 0.00 C ATOM 1432 C VAL A 93 -11.604 9.742 -9.654 1.00 0.00 C ATOM 1433 O VAL A 93 -11.631 10.710 -10.422 1.00 0.00 O ATOM 1434 CB VAL A 93 -9.455 8.443 -10.127 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.838 8.665 -8.731 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.837 7.162 -10.727 1.00 0.00 C ATOM 0 H VAL A 93 -10.999 8.504 -12.155 1.00 0.00 H new ATOM 0 HA VAL A 93 -11.289 7.617 -9.359 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.222 9.294 -10.767 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.752 8.700 -8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.200 9.607 -8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.125 7.846 -8.072 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.751 7.252 -10.737 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.124 6.302 -10.122 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.199 7.026 -11.746 1.00 0.00 H new ATOM 1446 N TYR A 94 -12.067 9.796 -8.406 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.746 10.903 -7.746 1.00 0.00 C ATOM 1448 C TYR A 94 -12.056 11.165 -6.395 1.00 0.00 C ATOM 1449 O TYR A 94 -11.311 10.322 -5.895 1.00 0.00 O ATOM 1450 CB TYR A 94 -14.255 10.582 -7.615 1.00 0.00 C ATOM 1451 CG TYR A 94 -15.045 10.589 -8.922 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -15.042 9.472 -9.788 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.784 11.731 -9.285 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.726 9.519 -11.023 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.459 11.780 -10.519 1.00 0.00 C ATOM 1456 CZ TYR A 94 -16.427 10.682 -11.395 1.00 0.00 C ATOM 1457 OH TYR A 94 -17.077 10.775 -12.592 1.00 0.00 O ATOM 0 H TYR A 94 -11.967 8.997 -7.780 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.677 11.820 -8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -14.361 9.601 -7.152 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.705 11.306 -6.935 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.512 8.575 -9.503 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.833 12.575 -8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.711 8.663 -11.682 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -17.006 12.669 -10.795 1.00 0.00 H new ATOM 0 HH TYR A 94 -17.287 9.876 -12.921 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.274 12.337 -5.800 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.672 12.771 -4.547 1.00 0.00 C ATOM 1469 C VAL A 95 -12.730 13.467 -3.684 1.00 0.00 C ATOM 1470 O VAL A 95 -13.442 14.352 -4.164 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.364 13.571 -4.815 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.564 14.813 -5.708 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.619 13.955 -3.523 1.00 0.00 C ATOM 0 H VAL A 95 -12.901 13.037 -6.197 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.338 11.921 -3.952 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.737 12.875 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.608 15.318 -5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.958 14.505 -6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.267 15.495 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.716 14.511 -3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.265 14.575 -2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.348 13.051 -2.977 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.814 13.075 -2.409 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.544 13.768 -1.358 1.00 0.00 C ATOM 1485 C LEU A 96 -12.512 14.694 -0.696 1.00 0.00 C ATOM 1486 O LEU A 96 -11.606 14.230 0.002 1.00 0.00 O ATOM 1487 CB LEU A 96 -14.055 12.721 -0.340 1.00 0.00 C ATOM 1488 CG LEU A 96 -14.940 13.281 0.797 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.297 13.791 0.284 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.153 12.218 1.884 1.00 0.00 C ATOM 0 H LEU A 96 -12.353 12.229 -2.073 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.402 14.328 -1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.622 11.962 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.195 12.221 0.105 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.411 14.134 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.882 14.174 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.135 14.589 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.837 12.972 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.778 12.629 2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.643 11.347 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.189 11.923 2.298 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.622 15.996 -0.967 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.779 17.043 -0.412 1.00 0.00 C ATOM 1504 C LYS A 97 -12.511 17.604 0.816 1.00 0.00 C ATOM 1505 O LYS A 97 -13.674 18.001 0.723 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.623 18.151 -1.481 1.00 0.00 C ATOM 1507 CG LYS A 97 -10.683 19.305 -1.072 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.496 20.338 -2.197 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.591 21.516 -1.786 1.00 0.00 C ATOM 1510 NZ LYS A 97 -9.431 22.501 -2.869 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.331 16.358 -1.605 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.794 16.671 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.248 17.701 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.607 18.563 -1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.086 19.802 -0.190 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.712 18.897 -0.793 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.067 19.844 -3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.471 20.723 -2.496 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.014 22.008 -0.910 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.612 21.135 -1.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.815 23.274 -2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.003 22.040 -3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.362 22.885 -3.129 1.00 0.00 H new ATOM 1524 N PHE A 98 -11.819 17.643 1.953 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.250 18.233 3.214 1.00 0.00 C ATOM 1526 C PHE A 98 -11.731 19.679 3.184 1.00 0.00 C ATOM 1527 O PHE A 98 -10.530 19.903 2.998 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.547 17.500 4.383 1.00 0.00 C ATOM 1529 CG PHE A 98 -11.966 16.054 4.639 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -11.769 15.052 3.662 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -12.551 15.698 5.875 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -12.193 13.732 3.895 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -12.960 14.371 6.115 1.00 0.00 C ATOM 1534 CZ PHE A 98 -12.790 13.389 5.121 1.00 0.00 C ATOM 0 H PHE A 98 -10.885 17.238 2.020 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.331 18.171 3.343 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.473 17.515 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.720 18.071 5.295 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.288 15.303 2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -12.686 16.448 6.641 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.060 12.980 3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -13.405 14.107 7.063 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.117 12.375 5.299 1.00 0.00 H new ATOM 1544 N LYS A 99 -12.622 20.667 3.323 1.00 0.00 N ATOM 1545 CA LYS A 99 -12.280 22.084 3.154 1.00 0.00 C ATOM 1546 C LYS A 99 -11.582 22.652 4.404 1.00 0.00 C ATOM 1547 O LYS A 99 -10.799 23.596 4.296 1.00 0.00 O ATOM 1548 CB LYS A 99 -13.562 22.891 2.860 1.00 0.00 C ATOM 1549 CG LYS A 99 -14.279 22.393 1.592 1.00 0.00 C ATOM 1550 CD LYS A 99 -15.317 23.371 1.017 1.00 0.00 C ATOM 1551 CE LYS A 99 -16.032 22.727 -0.181 1.00 0.00 C ATOM 1552 NZ LYS A 99 -17.004 23.601 -0.850 1.00 0.00 N1+ ATOM 0 H LYS A 99 -13.602 20.507 3.556 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.586 22.168 2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.239 22.819 3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.308 23.945 2.743 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.532 22.185 0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.775 21.449 1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.043 23.638 1.785 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.827 24.294 0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.284 22.412 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.545 21.827 0.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.263 23.192 -1.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.855 23.690 -0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.583 24.541 -0.995 1.00 0.00 H new ATOM 1566 N ALA A 100 -11.814 22.044 5.573 1.00 0.00 N ATOM 1567 CA ALA A 100 -11.044 22.252 6.791 1.00 0.00 C ATOM 1568 C ALA A 100 -9.955 21.167 6.832 1.00 0.00 C ATOM 1569 O ALA A 100 -10.260 19.977 6.935 1.00 0.00 O ATOM 1570 CB ALA A 100 -11.979 22.054 7.997 1.00 0.00 C ATOM 0 H ALA A 100 -12.571 21.371 5.695 1.00 0.00 H new ATOM 0 HA ALA A 100 -10.606 23.250 6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.419 22.206 8.920 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.796 22.773 7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -12.384 21.042 7.981 1.00 0.00 H new ATOM 1576 N GLY A 101 -8.688 21.574 6.725 1.00 0.00 N ATOM 1577 CA GLY A 101 -7.512 20.740 6.975 1.00 0.00 C ATOM 1578 C GLY A 101 -6.704 20.427 5.712 1.00 0.00 C ATOM 1579 O GLY A 101 -5.525 20.099 5.818 1.00 0.00 O ATOM 0 H GLY A 101 -8.445 22.526 6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.866 21.243 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.831 19.804 7.434 1.00 0.00 H new ATOM 1583 N SER A 102 -7.333 20.497 4.530 1.00 0.00 N ATOM 1584 CA SER A 102 -6.781 20.241 3.190 1.00 0.00 C ATOM 1585 C SER A 102 -6.807 18.746 2.801 1.00 0.00 C ATOM 1586 O SER A 102 -6.453 18.398 1.674 1.00 0.00 O ATOM 1587 CB SER A 102 -5.431 20.973 2.934 1.00 0.00 C ATOM 1588 OG SER A 102 -5.012 20.976 1.574 1.00 0.00 O ATOM 0 H SER A 102 -8.319 20.754 4.481 1.00 0.00 H new ATOM 0 HA SER A 102 -7.464 20.706 2.479 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.520 22.004 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.656 20.502 3.539 1.00 0.00 H new ATOM 0 HG SER A 102 -4.040 21.091 1.532 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.239 17.869 3.721 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.367 16.416 3.588 1.00 0.00 C ATOM 1596 C LYS A 103 -8.164 16.012 2.330 1.00 0.00 C ATOM 1597 O LYS A 103 -9.190 16.617 2.010 1.00 0.00 O ATOM 1598 CB LYS A 103 -7.953 15.856 4.907 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.247 14.342 4.950 1.00 0.00 C ATOM 1600 CD LYS A 103 -8.875 13.924 6.292 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.286 12.440 6.330 1.00 0.00 C ATOM 1602 NZ LYS A 103 -9.867 12.054 7.629 1.00 0.00 N1+ ATOM 0 H LYS A 103 -7.529 18.185 4.646 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.385 15.968 3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.258 16.090 5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.880 16.388 5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.921 14.078 4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.323 13.787 4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.164 14.119 7.095 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.751 14.543 6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.010 12.245 5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.414 11.818 6.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.128 11.048 7.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.169 12.214 8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.714 12.628 7.814 1.00 0.00 H new ATOM 1616 N ARG A 104 -7.659 15.009 1.611 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.152 14.520 0.332 1.00 0.00 C ATOM 1618 C ARG A 104 -8.146 12.989 0.394 1.00 0.00 C ATOM 1619 O ARG A 104 -7.072 12.385 0.413 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.272 15.095 -0.803 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.596 16.556 -1.175 1.00 0.00 C ATOM 1622 CD ARG A 104 -6.429 17.281 -1.868 1.00 0.00 C ATOM 1623 NE ARG A 104 -5.570 17.974 -0.891 1.00 0.00 N ATOM 1624 CZ ARG A 104 -4.265 18.257 -0.984 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -3.522 17.804 -1.993 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -3.689 19.011 -0.051 1.00 0.00 N ATOM 0 H ARG A 104 -6.843 14.486 1.930 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.171 14.846 0.124 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.226 15.031 -0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.389 14.472 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.466 16.572 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.869 17.102 -0.272 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.835 16.561 -2.431 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.821 18.002 -2.586 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.030 18.277 -0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.946 17.226 -2.719 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.530 18.035 -2.039 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.241 19.369 0.728 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.695 19.231 -0.115 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.327 12.364 0.452 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.498 10.916 0.349 1.00 0.00 C ATOM 1642 C LEU A 105 -9.919 10.618 -1.095 1.00 0.00 C ATOM 1643 O LEU A 105 -10.908 11.167 -1.585 1.00 0.00 O ATOM 1644 CB LEU A 105 -10.616 10.439 1.305 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.303 10.591 2.810 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -11.497 10.115 3.653 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -9.027 9.841 3.231 1.00 0.00 C ATOM 0 H LEU A 105 -10.208 12.864 0.575 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.573 10.404 0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.526 10.996 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.826 9.390 1.098 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.125 11.651 2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.263 10.228 4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.375 10.713 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.701 9.066 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.857 9.983 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.144 8.778 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.175 10.230 2.673 1.00 0.00 H new ATOM 1659 N PHE A 106 -9.138 9.780 -1.780 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.312 9.430 -3.186 1.00 0.00 C ATOM 1661 C PHE A 106 -10.115 8.128 -3.290 1.00 0.00 C ATOM 1662 O PHE A 106 -9.829 7.155 -2.588 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.923 9.221 -3.821 1.00 0.00 C ATOM 1664 CG PHE A 106 -7.185 10.530 -4.048 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.403 11.103 -3.022 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.318 11.202 -5.281 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.769 12.344 -3.225 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.680 12.440 -5.486 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.908 13.013 -4.457 1.00 0.00 C ATOM 0 H PHE A 106 -8.339 9.311 -1.353 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.844 10.228 -3.704 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.325 8.577 -3.176 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.036 8.702 -4.773 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.291 10.588 -2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.911 10.765 -6.071 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.176 12.783 -2.436 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.783 12.950 -6.432 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.423 13.965 -4.612 1.00 0.00 H new ATOM 1679 N PHE A 107 -11.107 8.132 -4.181 1.00 0.00 N ATOM 1680 CA PHE A 107 -12.052 7.061 -4.470 1.00 0.00 C ATOM 1681 C PHE A 107 -11.992 6.755 -5.972 1.00 0.00 C ATOM 1682 O PHE A 107 -11.585 7.604 -6.766 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.473 7.482 -4.038 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.664 7.608 -2.535 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.416 8.837 -1.887 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -14.075 6.491 -1.778 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.563 8.941 -0.491 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -14.219 6.596 -0.381 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.956 7.820 0.263 1.00 0.00 C ATOM 0 H PHE A 107 -11.281 8.951 -4.764 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.793 6.161 -3.912 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.712 8.438 -4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -14.187 6.753 -4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -13.113 9.699 -2.463 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -14.280 5.552 -2.271 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -13.374 9.883 0.002 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.531 5.738 0.196 1.00 0.00 H new ATOM 0 HZ PHE A 107 -14.056 7.898 1.336 1.00 0.00 H new ATOM 1699 N TRP A 108 -12.399 5.557 -6.393 1.00 0.00 N ATOM 1700 CA TRP A 108 -12.412 5.149 -7.795 1.00 0.00 C ATOM 1701 C TRP A 108 -13.563 4.181 -8.072 1.00 0.00 C ATOM 1702 O TRP A 108 -13.801 3.258 -7.294 1.00 0.00 O ATOM 1703 CB TRP A 108 -11.022 4.673 -8.263 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.364 3.601 -7.446 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.618 3.809 -6.337 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.363 2.158 -7.664 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -9.180 2.598 -5.842 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -9.582 1.547 -6.637 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -10.941 1.298 -8.628 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -9.366 0.161 -6.582 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -10.724 -0.094 -8.589 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -9.935 -0.664 -7.570 1.00 0.00 C ATOM 0 H TRP A 108 -12.734 4.833 -5.758 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.619 6.018 -8.419 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.114 4.311 -9.287 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -10.358 5.537 -8.288 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -9.399 4.774 -5.905 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.626 2.494 -4.992 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.560 1.716 -9.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -8.770 -0.268 -5.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.165 -0.727 -9.344 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -9.767 -1.731 -7.547 1.00 0.00 H new ATOM 1723 N MET A 109 -14.287 4.412 -9.171 1.00 0.00 N ATOM 1724 CA MET A 109 -15.515 3.712 -9.553 1.00 0.00 C ATOM 1725 C MET A 109 -15.189 2.283 -10.027 1.00 0.00 C ATOM 1726 O MET A 109 -14.246 2.095 -10.798 1.00 0.00 O ATOM 1727 CB MET A 109 -16.182 4.491 -10.711 1.00 0.00 C ATOM 1728 CG MET A 109 -16.654 5.905 -10.328 1.00 0.00 C ATOM 1729 SD MET A 109 -18.111 5.939 -9.252 1.00 0.00 S ATOM 1730 CE MET A 109 -18.212 7.722 -8.921 1.00 0.00 C ATOM 0 H MET A 109 -14.020 5.125 -9.849 1.00 0.00 H new ATOM 0 HA MET A 109 -16.184 3.654 -8.694 1.00 0.00 H new ATOM 0 HB2 MET A 109 -15.476 4.567 -11.538 1.00 0.00 H new ATOM 0 HB3 MET A 109 -17.037 3.920 -11.074 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.836 6.426 -9.829 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.877 6.460 -11.239 1.00 0.00 H new ATOM 0 HE1 MET A 109 -19.061 7.923 -8.268 1.00 0.00 H new ATOM 0 HE2 MET A 109 -17.294 8.055 -8.436 1.00 0.00 H new ATOM 0 HE3 MET A 109 -18.341 8.260 -9.860 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.956 1.282 -9.569 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.722 -0.142 -9.849 1.00 0.00 C ATOM 1742 C GLN A 110 -16.833 -0.767 -10.716 1.00 0.00 C ATOM 1743 O GLN A 110 -16.740 -1.938 -11.086 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.589 -0.906 -8.514 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.300 -0.555 -7.747 1.00 0.00 C ATOM 1746 CD GLN A 110 -14.114 -1.387 -6.477 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -15.074 -1.873 -5.882 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -12.871 -1.579 -6.059 1.00 0.00 N ATOM 0 H GLN A 110 -16.774 1.444 -8.981 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.798 -0.222 -10.422 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.451 -0.682 -7.886 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.608 -1.978 -8.711 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.442 -0.705 -8.402 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.318 0.502 -7.483 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -12.091 -1.165 -6.570 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.694 -2.141 -5.226 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.879 -0.003 -11.052 1.00 0.00 N ATOM 1758 CA GLU A 111 -19.024 -0.432 -11.863 1.00 0.00 C ATOM 1759 C GLU A 111 -18.619 -0.483 -13.356 1.00 0.00 C ATOM 1760 O GLU A 111 -17.927 0.431 -13.817 1.00 0.00 O ATOM 1761 CB GLU A 111 -20.184 0.570 -11.639 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.575 0.591 -10.147 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.850 1.308 -9.737 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -22.401 2.106 -10.520 1.00 0.00 O1- ATOM 1765 OE2 GLU A 111 -22.328 0.970 -8.629 1.00 0.00 O ATOM 0 H GLU A 111 -17.954 0.970 -10.754 1.00 0.00 H new ATOM 0 HA GLU A 111 -19.347 -1.431 -11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.882 1.567 -11.959 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -21.044 0.287 -12.246 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.655 -0.443 -9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.750 1.042 -9.595 1.00 0.00 H new ATOM 1772 N PRO A 112 -19.009 -1.534 -14.117 1.00 0.00 N ATOM 1773 CA PRO A 112 -18.588 -1.711 -15.518 1.00 0.00 C ATOM 1774 C PRO A 112 -19.326 -0.777 -16.496 1.00 0.00 C ATOM 1775 O PRO A 112 -18.772 -0.415 -17.535 1.00 0.00 O ATOM 1776 CB PRO A 112 -18.894 -3.185 -15.828 1.00 0.00 C ATOM 1777 CG PRO A 112 -20.053 -3.541 -14.907 1.00 0.00 C ATOM 1778 CD PRO A 112 -19.836 -2.661 -13.673 1.00 0.00 C ATOM 0 HA PRO A 112 -17.535 -1.457 -15.643 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -19.164 -3.322 -16.875 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -18.027 -3.818 -15.637 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -21.014 -3.336 -15.379 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -20.045 -4.600 -14.648 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.787 -2.312 -13.271 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -19.340 -3.219 -12.879 1.00 0.00 H new ATOM 1786 N LYS A 113 -20.556 -0.372 -16.162 1.00 0.00 N ATOM 1787 CA LYS A 113 -21.329 0.643 -16.867 1.00 0.00 C ATOM 1788 C LYS A 113 -20.908 2.015 -16.317 1.00 0.00 C ATOM 1789 O LYS A 113 -20.718 2.170 -15.108 1.00 0.00 O ATOM 1790 CB LYS A 113 -22.832 0.436 -16.565 1.00 0.00 C ATOM 1791 CG LYS A 113 -23.391 -0.948 -16.957 1.00 0.00 C ATOM 1792 CD LYS A 113 -23.326 -1.243 -18.468 1.00 0.00 C ATOM 1793 CE LYS A 113 -23.907 -2.615 -18.863 1.00 0.00 C ATOM 1794 NZ LYS A 113 -25.375 -2.669 -18.749 1.00 0.00 N1+ ATOM 0 H LYS A 113 -21.055 -0.760 -15.362 1.00 0.00 H new ATOM 0 HA LYS A 113 -21.156 0.578 -17.941 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.997 0.589 -15.499 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -23.402 1.203 -17.089 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -22.835 -1.718 -16.422 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -24.428 -1.017 -16.628 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -23.867 -0.463 -19.004 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -22.287 -1.192 -18.794 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -23.618 -2.845 -19.889 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -23.470 -3.386 -18.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -25.710 -3.613 -19.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -25.654 -2.478 -17.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -25.798 -1.954 -19.374 1.00 0.00 H new ATOM 1808 N THR A 114 -20.771 3.003 -17.204 1.00 0.00 N ATOM 1809 CA THR A 114 -20.258 4.345 -16.912 1.00 0.00 C ATOM 1810 C THR A 114 -21.225 5.453 -17.374 1.00 0.00 C ATOM 1811 O THR A 114 -20.861 6.625 -17.431 1.00 0.00 O ATOM 1812 CB THR A 114 -18.788 4.472 -17.399 1.00 0.00 C ATOM 1813 OG1 THR A 114 -18.666 4.131 -18.774 1.00 0.00 O ATOM 1814 CG2 THR A 114 -17.797 3.613 -16.599 1.00 0.00 C ATOM 0 H THR A 114 -21.024 2.886 -18.185 1.00 0.00 H new ATOM 0 HA THR A 114 -20.217 4.497 -15.834 1.00 0.00 H new ATOM 0 HB THR A 114 -18.532 5.520 -17.241 1.00 0.00 H new ATOM 0 HG1 THR A 114 -17.731 4.222 -19.052 1.00 0.00 H new ATOM 0 HG21 THR A 114 -16.791 3.753 -16.996 1.00 0.00 H new ATOM 0 HG22 THR A 114 -17.819 3.913 -15.551 1.00 0.00 H new ATOM 0 HG23 THR A 114 -18.077 2.563 -16.682 1.00 0.00 H new ATOM 1822 N ASP A 115 -22.489 5.094 -17.650 1.00 0.00 N ATOM 1823 CA ASP A 115 -23.575 6.009 -18.029 1.00 0.00 C ATOM 1824 C ASP A 115 -24.014 6.920 -16.857 1.00 0.00 C ATOM 1825 O ASP A 115 -24.478 8.038 -17.071 1.00 0.00 O ATOM 1826 CB ASP A 115 -24.761 5.150 -18.542 1.00 0.00 C ATOM 1827 CG ASP A 115 -25.981 5.939 -19.024 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -25.824 6.787 -19.925 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -27.098 5.650 -18.551 1.00 0.00 O ATOM 0 H ASP A 115 -22.793 4.121 -17.614 1.00 0.00 H new ATOM 0 HA ASP A 115 -23.222 6.681 -18.811 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -24.407 4.524 -19.361 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.075 4.480 -17.742 1.00 0.00 H new ATOM 1834 N GLN A 116 -23.823 6.447 -15.618 1.00 0.00 N ATOM 1835 CA GLN A 116 -24.140 7.141 -14.368 1.00 0.00 C ATOM 1836 C GLN A 116 -22.869 7.510 -13.578 1.00 0.00 C ATOM 1837 O GLN A 116 -22.961 7.851 -12.399 1.00 0.00 O ATOM 1838 CB GLN A 116 -25.072 6.243 -13.528 1.00 0.00 C ATOM 1839 CG GLN A 116 -26.460 6.098 -14.172 1.00 0.00 C ATOM 1840 CD GLN A 116 -27.394 5.221 -13.348 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -27.229 4.005 -13.289 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -28.400 5.820 -12.726 1.00 0.00 N ATOM 0 H GLN A 116 -23.423 5.523 -15.455 1.00 0.00 H new ATOM 0 HA GLN A 116 -24.642 8.080 -14.602 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -24.620 5.258 -13.413 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -25.178 6.664 -12.528 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -26.906 7.085 -14.293 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -26.352 5.672 -15.169 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -28.511 6.832 -12.793 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -29.063 5.269 -12.180 1.00 0.00 H new ATOM 1851 N ASP A 117 -21.688 7.457 -14.208 1.00 0.00 N ATOM 1852 CA ASP A 117 -20.376 7.719 -13.598 1.00 0.00 C ATOM 1853 C ASP A 117 -20.286 9.115 -12.949 1.00 0.00 C ATOM 1854 O ASP A 117 -19.980 9.233 -11.762 1.00 0.00 O ATOM 1855 CB ASP A 117 -19.266 7.458 -14.639 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.843 7.653 -14.125 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -17.310 8.779 -14.215 1.00 0.00 O ATOM 1858 OD2 ASP A 117 -17.195 6.639 -13.802 1.00 0.00 O1- ATOM 0 H ASP A 117 -21.617 7.221 -15.198 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.233 7.026 -12.769 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.367 6.437 -15.007 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.423 8.121 -15.490 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.661 10.158 -13.698 1.00 0.00 N ATOM 1864 CA GLU A 118 -20.738 11.535 -13.227 1.00 0.00 C ATOM 1865 C GLU A 118 -22.037 11.774 -12.431 1.00 0.00 C ATOM 1866 O GLU A 118 -22.068 12.647 -11.561 1.00 0.00 O ATOM 1867 CB GLU A 118 -20.717 12.518 -14.428 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.690 12.210 -15.548 1.00 0.00 C ATOM 1869 CD GLU A 118 -20.200 11.283 -16.656 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -21.028 10.396 -16.367 1.00 0.00 O1- ATOM 1871 OE2 GLU A 118 -19.778 11.478 -17.813 1.00 0.00 O ATOM 0 H GLU A 118 -20.926 10.058 -14.678 1.00 0.00 H new ATOM 0 HA GLU A 118 -19.877 11.709 -12.582 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.712 12.537 -14.872 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -20.518 13.520 -14.047 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -19.373 13.151 -15.999 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -18.806 11.760 -15.096 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.103 11.000 -12.696 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.386 11.085 -11.993 1.00 0.00 C ATOM 1880 C GLU A 119 -24.226 10.705 -10.507 1.00 0.00 C ATOM 1881 O GLU A 119 -24.792 11.385 -9.651 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.464 10.223 -12.695 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.903 10.524 -12.224 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.927 9.550 -12.794 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -28.480 9.835 -13.872 1.00 0.00 O ATOM 1886 OE2 GLU A 119 -28.200 8.530 -12.122 1.00 0.00 O1- ATOM 0 H GLU A 119 -23.092 10.283 -13.422 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.726 12.120 -12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.402 10.385 -13.771 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.246 9.170 -12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -26.939 10.486 -11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.171 11.539 -12.517 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.395 9.696 -10.195 1.00 0.00 N ATOM 1894 CA HIS A 120 -23.028 9.301 -8.830 1.00 0.00 C ATOM 1895 C HIS A 120 -22.348 10.453 -8.068 1.00 0.00 C ATOM 1896 O HIS A 120 -22.732 10.750 -6.941 1.00 0.00 O ATOM 1897 CB HIS A 120 -22.105 8.061 -8.812 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.702 6.741 -9.229 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -24.018 6.361 -8.929 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -22.071 5.680 -9.842 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -24.128 5.113 -9.372 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -23.004 4.659 -9.925 1.00 0.00 N ATOM 0 H HIS A 120 -22.949 9.118 -10.908 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.962 9.046 -8.329 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.255 8.266 -9.462 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.713 7.948 -7.801 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -21.049 5.650 -10.190 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -25.033 4.529 -9.292 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.858 3.735 -10.332 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.388 11.142 -8.703 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.668 12.297 -8.155 1.00 0.00 C ATOM 1912 C CYS A 121 -21.618 13.465 -7.822 1.00 0.00 C ATOM 1913 O CYS A 121 -21.493 14.078 -6.760 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.571 12.730 -9.154 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.474 14.042 -8.521 1.00 0.00 S ATOM 0 H CYS A 121 -21.082 10.900 -9.646 1.00 0.00 H new ATOM 0 HA CYS A 121 -20.203 12.004 -7.214 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.968 11.861 -9.416 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.045 13.078 -10.072 1.00 0.00 H new ATOM 0 HG CYS A 121 -17.939 13.657 -7.400 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.593 13.743 -8.699 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.639 14.742 -8.480 1.00 0.00 C ATOM 1923 C ARG A 122 -24.574 14.316 -7.333 1.00 0.00 C ATOM 1924 O ARG A 122 -24.819 15.109 -6.426 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.447 14.956 -9.777 1.00 0.00 C ATOM 1926 CG ARG A 122 -23.645 15.648 -10.894 1.00 0.00 C ATOM 1927 CD ARG A 122 -24.453 15.789 -12.193 1.00 0.00 C ATOM 1928 NE ARG A 122 -23.718 16.549 -13.220 1.00 0.00 N ATOM 1929 CZ ARG A 122 -24.165 16.851 -14.447 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -25.377 16.457 -14.844 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -23.395 17.551 -15.279 1.00 0.00 N ATOM 0 H ARG A 122 -22.675 13.268 -9.598 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.163 15.682 -8.199 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -24.800 13.990 -10.139 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -25.330 15.554 -9.551 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -23.332 16.636 -10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -22.738 15.077 -11.093 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -24.695 14.799 -12.579 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -25.398 16.288 -11.980 1.00 0.00 H new ATOM 0 HE ARG A 122 -22.783 16.875 -12.974 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -25.972 15.921 -14.212 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -25.708 16.692 -15.780 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.468 17.856 -14.982 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.732 17.782 -16.213 1.00 0.00 H new ATOM 1945 N LYS A 123 -25.049 13.060 -7.345 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.899 12.463 -6.312 1.00 0.00 C ATOM 1947 C LYS A 123 -25.266 12.498 -4.909 1.00 0.00 C ATOM 1948 O LYS A 123 -25.956 12.848 -3.955 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.310 11.031 -6.718 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.454 11.017 -7.749 1.00 0.00 C ATOM 1951 CD LYS A 123 -27.768 9.619 -8.311 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.137 9.572 -9.019 1.00 0.00 C ATOM 1953 NZ LYS A 123 -29.337 8.332 -9.787 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.842 12.411 -8.104 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.796 13.078 -6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.446 10.512 -7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.618 10.479 -5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.353 11.422 -7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.195 11.680 -8.574 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -26.987 9.327 -9.013 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -27.755 8.891 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -29.929 9.666 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.225 10.428 -9.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -30.350 8.098 -9.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -28.990 8.465 -10.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -28.812 7.556 -9.336 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.960 12.214 -4.789 1.00 0.00 N ATOM 1968 CA VAL A 124 -23.166 12.427 -3.577 1.00 0.00 C ATOM 1969 C VAL A 124 -23.172 13.917 -3.181 1.00 0.00 C ATOM 1970 O VAL A 124 -23.681 14.278 -2.117 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.721 11.869 -3.767 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.719 12.310 -2.677 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.709 10.335 -3.853 1.00 0.00 C ATOM 0 H VAL A 124 -23.415 11.819 -5.556 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.618 11.875 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.391 12.304 -4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.740 11.878 -2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.642 13.397 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -21.067 11.967 -1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.685 9.986 -3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.120 9.916 -2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.314 10.013 -4.701 1.00 0.00 H new ATOM 1983 N ASN A 125 -22.595 14.775 -4.033 1.00 0.00 N ATOM 1984 CA ASN A 125 -22.183 16.133 -3.672 1.00 0.00 C ATOM 1985 C ASN A 125 -23.367 17.064 -3.354 1.00 0.00 C ATOM 1986 O ASN A 125 -23.223 17.967 -2.530 1.00 0.00 O ATOM 1987 CB ASN A 125 -21.324 16.729 -4.808 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.453 17.884 -4.311 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.638 17.697 -3.412 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.628 19.083 -4.855 1.00 0.00 N ATOM 0 H ASN A 125 -22.400 14.539 -5.006 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.599 16.058 -2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.689 15.950 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.974 17.081 -5.609 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -20.078 19.877 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.312 19.210 -5.601 1.00 0.00 H new ATOM 1997 N GLU A 126 -24.549 16.813 -3.936 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.797 17.512 -3.629 1.00 0.00 C ATOM 1999 C GLU A 126 -26.191 17.355 -2.146 1.00 0.00 C ATOM 2000 O GLU A 126 -26.534 18.350 -1.508 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.919 16.980 -4.548 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.891 17.574 -5.974 1.00 0.00 C ATOM 2003 CD GLU A 126 -27.321 19.039 -6.029 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -28.480 19.332 -5.675 1.00 0.00 O ATOM 2005 OE2 GLU A 126 -26.500 19.882 -6.440 1.00 0.00 O1- ATOM 0 H GLU A 126 -24.662 16.097 -4.653 1.00 0.00 H new ATOM 0 HA GLU A 126 -25.649 18.577 -3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.837 15.895 -4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.884 17.200 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -25.883 17.484 -6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -27.546 16.986 -6.617 1.00 0.00 H new ATOM 2012 N TYR A 127 -26.080 16.145 -1.577 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.384 15.886 -0.167 1.00 0.00 C ATOM 2014 C TYR A 127 -25.275 16.416 0.757 1.00 0.00 C ATOM 2015 O TYR A 127 -25.588 16.917 1.835 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.568 14.371 0.088 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.896 13.805 -0.393 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -29.110 14.289 0.139 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -27.926 12.779 -1.358 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -30.341 13.771 -0.310 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.155 12.262 -1.812 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.365 12.759 -1.289 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.552 12.254 -1.731 1.00 0.00 O ATOM 0 H TYR A 127 -25.775 15.316 -2.087 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.312 16.411 0.058 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.759 13.832 -0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -26.473 14.182 1.157 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -29.096 15.061 0.894 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.000 12.386 -1.752 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -31.267 14.150 0.097 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.170 11.484 -2.561 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.383 11.565 -2.407 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.997 16.373 0.342 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.881 16.901 1.141 1.00 0.00 C ATOM 2035 C LEU A 128 -22.937 18.438 1.247 1.00 0.00 C ATOM 2036 O LEU A 128 -22.510 19.008 2.251 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.511 16.518 0.532 1.00 0.00 C ATOM 2038 CG LEU A 128 -21.243 15.022 0.254 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.756 14.808 -0.065 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -21.707 14.075 1.373 1.00 0.00 C ATOM 0 H LEU A 128 -23.711 15.973 -0.552 1.00 0.00 H new ATOM 0 HA LEU A 128 -22.984 16.456 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.398 17.059 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.732 16.879 1.204 1.00 0.00 H new ATOM 0 HG LEU A 128 -21.852 14.759 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.574 13.751 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.485 15.391 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.152 15.130 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -21.480 13.046 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -21.188 14.324 2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -22.782 14.183 1.519 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.474 19.107 0.219 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.677 20.551 0.167 1.00 0.00 C ATOM 2054 C ASN A 129 -24.976 20.927 0.905 1.00 0.00 C ATOM 2055 O ASN A 129 -24.937 21.754 1.815 1.00 0.00 O ATOM 2056 CB ASN A 129 -23.779 20.978 -1.320 1.00 0.00 C ATOM 2057 CG ASN A 129 -23.902 22.494 -1.518 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -23.071 23.261 -1.040 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -24.950 22.949 -2.194 1.00 0.00 N ATOM 0 H ASN A 129 -23.789 18.635 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.843 21.061 0.649 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -22.898 20.621 -1.853 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -24.643 20.490 -1.771 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -25.076 23.953 -2.324 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -25.629 22.295 -2.583 1.00 0.00 H new ATOM 2066 N ASN A 130 -26.122 20.356 0.506 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.457 20.814 0.902 1.00 0.00 C ATOM 2068 C ASN A 130 -28.167 19.747 1.768 1.00 0.00 C ATOM 2069 O ASN A 130 -28.508 18.684 1.240 1.00 0.00 O ATOM 2070 CB ASN A 130 -28.269 21.086 -0.389 1.00 0.00 C ATOM 2071 CG ASN A 130 -29.598 21.801 -0.121 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -29.619 22.887 0.453 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -30.718 21.203 -0.508 1.00 0.00 N ATOM 0 H ASN A 130 -26.144 19.546 -0.114 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.377 21.722 1.499 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -27.668 21.690 -1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.467 20.140 -0.893 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -31.620 21.645 -0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -30.677 20.301 -0.983 1.00 0.00 H new ATOM 2080 N PRO A 131 -28.455 20.016 3.063 1.00 0.00 N ATOM 2081 CA PRO A 131 -29.347 19.179 3.887 1.00 0.00 C ATOM 2082 C PRO A 131 -30.836 19.411 3.514 1.00 0.00 C ATOM 2083 O PRO A 131 -31.146 20.400 2.845 1.00 0.00 O ATOM 2084 CB PRO A 131 -29.044 19.614 5.332 1.00 0.00 C ATOM 2085 CG PRO A 131 -28.563 21.053 5.220 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.924 21.144 3.836 1.00 0.00 C ATOM 0 HA PRO A 131 -29.179 18.112 3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.932 19.543 5.960 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.283 18.978 5.784 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -29.390 21.756 5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -27.844 21.292 6.004 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -28.167 22.092 3.357 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.837 21.091 3.905 1.00 0.00 H new ATOM 2094 N PRO A 132 -31.774 18.522 3.922 1.00 0.00 N ATOM 2095 CA PRO A 132 -33.202 18.653 3.579 1.00 0.00 C ATOM 2096 C PRO A 132 -33.926 19.770 4.359 1.00 0.00 C ATOM 2097 O PRO A 132 -34.762 20.470 3.786 1.00 0.00 O ATOM 2098 CB PRO A 132 -33.801 17.270 3.872 1.00 0.00 C ATOM 2099 CG PRO A 132 -32.894 16.665 4.933 1.00 0.00 C ATOM 2100 CD PRO A 132 -31.520 17.292 4.679 1.00 0.00 C ATOM 0 HA PRO A 132 -33.324 18.951 2.538 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -34.827 17.352 4.230 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -33.825 16.652 2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -33.253 16.893 5.937 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -32.855 15.579 4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -31.010 17.509 5.618 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -30.878 16.613 4.117 1.00 0.00 H new ATOM 2108 N MET A 133 -33.594 19.968 5.641 1.00 0.00 N ATOM 2109 CA MET A 133 -33.954 21.157 6.427 1.00 0.00 C ATOM 2110 C MET A 133 -32.918 22.278 6.162 1.00 0.00 C ATOM 2111 O MET A 133 -31.838 21.957 5.660 1.00 0.00 O ATOM 2112 CB MET A 133 -33.954 20.786 7.932 1.00 0.00 C ATOM 2113 CG MET A 133 -32.651 20.196 8.506 1.00 0.00 C ATOM 2114 SD MET A 133 -32.601 20.134 10.322 1.00 0.00 S ATOM 2115 CE MET A 133 -34.026 19.064 10.670 1.00 0.00 C ATOM 0 H MET A 133 -33.053 19.288 6.175 1.00 0.00 H new ATOM 0 HA MET A 133 -34.945 21.509 6.139 1.00 0.00 H new ATOM 0 HB2 MET A 133 -34.200 21.682 8.502 1.00 0.00 H new ATOM 0 HB3 MET A 133 -34.756 20.068 8.104 1.00 0.00 H new ATOM 0 HG2 MET A 133 -32.518 19.187 8.115 1.00 0.00 H new ATOM 0 HG3 MET A 133 -31.809 20.789 8.150 1.00 0.00 H new ATOM 0 HE1 MET A 133 -34.044 18.815 11.731 1.00 0.00 H new ATOM 0 HE2 MET A 133 -34.946 19.585 10.404 1.00 0.00 H new ATOM 0 HE3 MET A 133 -33.945 18.148 10.084 1.00 0.00 H new ATOM 2125 N PRO A 134 -33.195 23.568 6.481 1.00 0.00 N ATOM 2126 CA PRO A 134 -32.230 24.684 6.386 1.00 0.00 C ATOM 2127 C PRO A 134 -30.826 24.390 6.962 1.00 0.00 C ATOM 2128 O PRO A 134 -30.700 23.799 8.036 1.00 0.00 O ATOM 2129 CB PRO A 134 -32.897 25.851 7.127 1.00 0.00 C ATOM 2130 CG PRO A 134 -34.386 25.589 6.985 1.00 0.00 C ATOM 2131 CD PRO A 134 -34.506 24.065 6.916 1.00 0.00 C ATOM 0 HA PRO A 134 -32.026 24.895 5.336 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -32.597 25.880 8.175 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -32.619 26.810 6.690 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -34.942 25.992 7.832 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -34.787 26.059 6.087 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -34.776 23.652 7.888 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -35.287 23.768 6.216 1.00 0.00 H new ATOM 2139 N GLY A 135 -29.781 24.818 6.248 1.00 0.00 N ATOM 2140 CA GLY A 135 -28.377 24.486 6.501 1.00 0.00 C ATOM 2141 C GLY A 135 -27.547 25.713 6.887 1.00 0.00 C ATOM 2142 O GLY A 135 -26.378 25.811 6.513 1.00 0.00 O ATOM 0 H GLY A 135 -29.896 25.433 5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -28.320 23.746 7.300 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -27.949 24.027 5.610 1.00 0.00 H new ATOM 2146 N ALA A 136 -28.156 26.661 7.610 1.00 0.00 N ATOM 2147 CA ALA A 136 -27.527 27.882 8.115 1.00 0.00 C ATOM 2148 C ALA A 136 -26.545 27.578 9.263 1.00 0.00 C ATOM 2149 O ALA A 136 -26.686 26.582 9.976 1.00 0.00 O ATOM 2150 CB ALA A 136 -28.630 28.817 8.639 1.00 0.00 C ATOM 0 H ALA A 136 -29.140 26.593 7.868 1.00 0.00 H new ATOM 0 HA ALA A 136 -26.968 28.347 7.303 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -28.179 29.733 9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -29.317 29.060 7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -29.177 28.321 9.441 1.00 0.00 H new ATOM 2156 N LEU A 137 -25.561 28.464 9.452 1.00 0.00 N ATOM 2157 CA LEU A 137 -24.475 28.344 10.431 1.00 0.00 C ATOM 2158 C LEU A 137 -24.871 28.887 11.826 1.00 0.00 C ATOM 2159 O LEU A 137 -24.043 28.909 12.738 1.00 0.00 O ATOM 2160 CB LEU A 137 -23.260 29.157 9.912 1.00 0.00 C ATOM 2161 CG LEU A 137 -22.703 28.720 8.535 1.00 0.00 C ATOM 2162 CD1 LEU A 137 -21.594 29.678 8.073 1.00 0.00 C ATOM 2163 CD2 LEU A 137 -22.184 27.272 8.541 1.00 0.00 C ATOM 0 H LEU A 137 -25.497 29.321 8.903 1.00 0.00 H new ATOM 0 HA LEU A 137 -24.240 27.286 10.543 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.547 30.207 9.851 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -22.458 29.088 10.647 1.00 0.00 H new ATOM 0 HG LEU A 137 -23.534 28.762 7.831 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -21.215 29.355 7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -21.997 30.687 7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -20.782 29.673 8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.805 27.017 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -21.382 27.176 9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -22.997 26.595 8.803 1.00 0.00 H new ATOM 2175 N GLY A 138 -26.128 29.306 12.009 1.00 0.00 N ATOM 2176 CA GLY A 138 -26.671 29.948 13.202 1.00 0.00 C ATOM 2177 C GLY A 138 -27.407 31.232 12.812 1.00 0.00 C ATOM 2178 O GLY A 138 -27.929 31.334 11.699 1.00 0.00 O ATOM 0 H GLY A 138 -26.834 29.197 11.280 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -27.353 29.268 13.713 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -25.866 30.177 13.901 1.00 0.00 H new ATOM 2182 N ALA A 139 -27.472 32.203 13.731 1.00 0.00 N ATOM 2183 CA ALA A 139 -28.123 33.501 13.544 1.00 0.00 C ATOM 2184 C ALA A 139 -27.277 34.425 12.647 1.00 0.00 C ATOM 2185 O ALA A 139 -26.047 34.331 12.624 1.00 0.00 O ATOM 2186 CB ALA A 139 -28.284 34.165 14.922 1.00 0.00 C ATOM 0 H ALA A 139 -27.057 32.101 14.657 1.00 0.00 H new ATOM 0 HA ALA A 139 -29.089 33.344 13.064 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -28.768 35.135 14.804 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -28.896 33.530 15.563 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -27.303 34.302 15.377 1.00 0.00 H new ATOM 2192 N SER A 140 -27.945 35.326 11.921 1.00 0.00 N ATOM 2193 CA SER A 140 -27.356 36.288 10.992 1.00 0.00 C ATOM 2194 C SER A 140 -26.599 37.386 11.769 1.00 0.00 C ATOM 2195 O SER A 140 -27.177 38.072 12.616 1.00 0.00 O ATOM 2196 CB SER A 140 -28.510 36.928 10.189 1.00 0.00 C ATOM 2197 OG SER A 140 -29.224 35.935 9.461 1.00 0.00 O ATOM 0 H SER A 140 -28.961 35.406 11.969 1.00 0.00 H new ATOM 0 HA SER A 140 -26.650 35.788 10.329 1.00 0.00 H new ATOM 0 HB2 SER A 140 -29.188 37.447 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 140 -28.112 37.675 9.502 1.00 0.00 H new ATOM 0 HG SER A 140 -29.952 36.357 8.960 1.00 0.00 H new ATOM 2203 N GLY A 141 -25.302 37.533 11.487 1.00 0.00 N ATOM 2204 CA GLY A 141 -24.410 38.564 12.008 1.00 0.00 C ATOM 2205 C GLY A 141 -23.724 39.295 10.851 1.00 0.00 C ATOM 2206 O GLY A 141 -23.787 38.847 9.703 1.00 0.00 O ATOM 0 H GLY A 141 -24.821 36.897 10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -24.975 39.273 12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -23.661 38.114 12.660 1.00 0.00 H new ATOM 2210 N SER A 142 -23.043 40.410 11.142 1.00 0.00 N ATOM 2211 CA SER A 142 -22.248 41.168 10.177 1.00 0.00 C ATOM 2212 C SER A 142 -20.888 40.449 10.027 1.00 0.00 C ATOM 2213 O SER A 142 -19.965 40.646 10.821 1.00 0.00 O ATOM 2214 CB SER A 142 -22.089 42.618 10.709 1.00 0.00 C ATOM 2215 OG SER A 142 -21.454 43.489 9.782 1.00 0.00 O ATOM 0 H SER A 142 -23.031 40.817 12.077 1.00 0.00 H new ATOM 0 HA SER A 142 -22.723 41.222 9.197 1.00 0.00 H new ATOM 0 HB2 SER A 142 -23.073 43.017 10.957 1.00 0.00 H new ATOM 0 HB3 SER A 142 -21.511 42.598 11.633 1.00 0.00 H new ATOM 0 HG SER A 142 -21.383 44.386 10.171 1.00 0.00 H new ATOM 2221 N SER A 143 -20.794 39.555 9.036 1.00 0.00 N ATOM 2222 CA SER A 143 -19.608 38.770 8.712 1.00 0.00 C ATOM 2223 C SER A 143 -18.792 39.578 7.683 1.00 0.00 C ATOM 2224 O SER A 143 -19.263 39.834 6.571 1.00 0.00 O ATOM 2225 CB SER A 143 -20.086 37.423 8.111 1.00 0.00 C ATOM 2226 OG SER A 143 -19.022 36.504 7.943 1.00 0.00 O ATOM 0 H SER A 143 -21.578 39.354 8.415 1.00 0.00 H new ATOM 0 HA SER A 143 -18.987 38.567 9.585 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.843 36.985 8.762 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.562 37.606 7.147 1.00 0.00 H new ATOM 0 HG SER A 143 -18.884 36.335 6.988 1.00 0.00 H new ATOM 2232 N GLY A 144 -17.591 40.026 8.073 1.00 0.00 N ATOM 2233 CA GLY A 144 -16.695 40.860 7.268 1.00 0.00 C ATOM 2234 C GLY A 144 -15.311 40.238 7.046 1.00 0.00 C ATOM 2235 O GLY A 144 -14.457 40.871 6.427 1.00 0.00 O ATOM 0 H GLY A 144 -17.205 39.808 8.992 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.159 41.048 6.300 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -16.575 41.827 7.757 1.00 0.00 H new ATOM 2239 N HIS A 145 -15.069 39.019 7.550 1.00 0.00 N ATOM 2240 CA HIS A 145 -13.780 38.314 7.462 1.00 0.00 C ATOM 2241 C HIS A 145 -13.606 37.564 6.124 1.00 0.00 C ATOM 2242 O HIS A 145 -12.493 37.158 5.788 1.00 0.00 O ATOM 2243 CB HIS A 145 -13.668 37.282 8.614 1.00 0.00 C ATOM 2244 CG HIS A 145 -14.598 36.092 8.564 1.00 0.00 C ATOM 2245 ND1 HIS A 145 -14.219 34.849 8.039 1.00 0.00 N ATOM 2246 CD2 HIS A 145 -15.909 36.010 8.977 1.00 0.00 C ATOM 2247 CE1 HIS A 145 -15.305 34.087 8.127 1.00 0.00 C ATOM 2248 NE2 HIS A 145 -16.336 34.728 8.674 1.00 0.00 N ATOM 0 H HIS A 145 -15.782 38.482 8.043 1.00 0.00 H new ATOM 0 HA HIS A 145 -13.001 39.073 7.534 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -12.644 36.910 8.637 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -13.838 37.805 9.555 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -16.490 36.791 9.445 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -15.346 33.061 7.792 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -17.267 34.346 8.839 1.00 0.00 H new ATOM 2256 N GLU A 146 -14.686 37.385 5.354 1.00 0.00 N ATOM 2257 CA GLU A 146 -14.767 36.599 4.119 1.00 0.00 C ATOM 2258 C GLU A 146 -14.187 37.366 2.903 1.00 0.00 C ATOM 2259 O GLU A 146 -14.777 37.384 1.820 1.00 0.00 O ATOM 2260 CB GLU A 146 -16.251 36.234 3.869 1.00 0.00 C ATOM 2261 CG GLU A 146 -16.924 35.467 5.030 1.00 0.00 C ATOM 2262 CD GLU A 146 -18.368 35.078 4.725 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -18.627 34.519 3.641 1.00 0.00 O1- ATOM 2264 OE2 GLU A 146 -19.235 35.335 5.584 1.00 0.00 O ATOM 0 H GLU A 146 -15.581 37.812 5.592 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.167 35.697 4.236 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.811 37.150 3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.316 35.630 2.964 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.348 34.567 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.901 36.084 5.928 1.00 0.00 H new ATOM 2271 N LEU A 147 -13.030 38.012 3.079 1.00 0.00 N ATOM 2272 CA LEU A 147 -12.338 38.800 2.060 1.00 0.00 C ATOM 2273 C LEU A 147 -11.440 37.882 1.207 1.00 0.00 C ATOM 2274 O LEU A 147 -11.501 37.942 -0.021 1.00 0.00 O ATOM 2275 CB LEU A 147 -11.447 39.858 2.753 1.00 0.00 C ATOM 2276 CG LEU A 147 -12.194 40.855 3.670 1.00 0.00 C ATOM 2277 CD1 LEU A 147 -11.193 41.739 4.427 1.00 0.00 C ATOM 2278 CD2 LEU A 147 -13.202 41.726 2.902 1.00 0.00 C ATOM 0 H LEU A 147 -12.533 37.998 3.970 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.077 39.286 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.692 39.341 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.918 40.423 1.985 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.765 40.262 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.734 42.435 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.544 41.112 5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.589 42.298 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -13.697 42.407 3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.678 42.302 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -13.947 41.087 2.427 1.00 0.00 H new ATOM 2290 N SER A 148 -10.636 37.029 1.862 1.00 0.00 N ATOM 2291 CA SER A 148 -9.713 36.013 1.335 1.00 0.00 C ATOM 2292 C SER A 148 -8.361 36.602 0.879 1.00 0.00 C ATOM 2293 O SER A 148 -8.287 37.750 0.434 1.00 0.00 O ATOM 2294 CB SER A 148 -10.391 35.022 0.350 1.00 0.00 C ATOM 2295 OG SER A 148 -10.625 35.564 -0.938 1.00 0.00 O ATOM 0 H SER A 148 -10.615 37.036 2.882 1.00 0.00 H new ATOM 0 HA SER A 148 -9.436 35.375 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.764 34.136 0.252 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.340 34.695 0.774 1.00 0.00 H new ATOM 0 HG SER A 148 -10.969 36.478 -0.851 1.00 0.00 H new ATOM 2301 N ALA A 149 -7.282 35.814 0.984 1.00 0.00 N ATOM 2302 CA ALA A 149 -5.965 36.134 0.438 1.00 0.00 C ATOM 2303 C ALA A 149 -5.914 35.609 -1.007 1.00 0.00 C ATOM 2304 O ALA A 149 -6.166 34.424 -1.239 1.00 0.00 O ATOM 2305 CB ALA A 149 -4.897 35.395 1.265 1.00 0.00 C ATOM 0 H ALA A 149 -7.306 34.914 1.464 1.00 0.00 H new ATOM 0 HA ALA A 149 -5.785 37.209 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -3.908 35.624 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.955 35.716 2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.071 34.321 1.207 1.00 0.00 H new ATOM 2311 N LEU A 150 -5.624 36.501 -1.963 1.00 0.00 N ATOM 2312 CA LEU A 150 -5.542 36.265 -3.411 1.00 0.00 C ATOM 2313 C LEU A 150 -6.946 35.992 -3.993 1.00 0.00 C ATOM 2314 O LEU A 150 -7.198 34.936 -4.579 1.00 0.00 O ATOM 2315 CB LEU A 150 -4.466 35.213 -3.797 1.00 0.00 C ATOM 2316 CG LEU A 150 -3.022 35.545 -3.349 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -2.100 34.335 -3.565 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -2.447 36.784 -4.061 1.00 0.00 C ATOM 0 H LEU A 150 -5.427 37.474 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 150 -5.183 37.178 -3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -4.750 34.253 -3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -4.473 35.091 -4.880 1.00 0.00 H new ATOM 0 HG LEU A 150 -3.070 35.780 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.089 34.586 -3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -2.466 33.490 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -2.090 34.069 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.433 36.969 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -2.430 36.610 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -3.071 37.651 -3.843 1.00 0.00 H new ATOM 2330 N GLY A 151 -7.874 36.930 -3.774 1.00 0.00 N ATOM 2331 CA GLY A 151 -9.302 36.808 -4.065 1.00 0.00 C ATOM 2332 C GLY A 151 -9.797 37.751 -5.169 1.00 0.00 C ATOM 2333 O GLY A 151 -10.975 37.693 -5.525 1.00 0.00 O ATOM 0 H GLY A 151 -7.636 37.836 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -9.516 35.780 -4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -9.866 37.005 -3.153 1.00 0.00 H new ATOM 2337 N GLY A 152 -8.928 38.602 -5.725 1.00 0.00 N ATOM 2338 CA GLY A 152 -9.189 39.471 -6.867 1.00 0.00 C ATOM 2339 C GLY A 152 -8.211 39.072 -7.970 1.00 0.00 C ATOM 2340 O GLY A 152 -8.233 37.927 -8.425 1.00 0.00 O ATOM 0 H GLY A 152 -7.977 38.705 -5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.219 39.361 -7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -9.054 40.517 -6.593 1.00 0.00 H new ATOM 2344 N GLU A 153 -7.333 40.001 -8.375 1.00 0.00 N ATOM 2345 CA GLU A 153 -6.058 39.741 -9.063 1.00 0.00 C ATOM 2346 C GLU A 153 -6.249 39.315 -10.540 1.00 0.00 C ATOM 2347 O GLU A 153 -5.345 38.741 -11.149 1.00 0.00 O ATOM 2348 CB GLU A 153 -5.140 38.785 -8.237 1.00 0.00 C ATOM 2349 CG GLU A 153 -4.515 39.372 -6.945 1.00 0.00 C ATOM 2350 CD GLU A 153 -5.507 39.878 -5.898 1.00 0.00 C ATOM 2351 OE1 GLU A 153 -6.190 39.044 -5.270 1.00 0.00 O1- ATOM 2352 OE2 GLU A 153 -5.615 41.111 -5.743 1.00 0.00 O ATOM 0 H GLU A 153 -7.498 40.997 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.522 40.689 -9.120 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.722 37.904 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.331 38.446 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.890 38.606 -6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.858 40.196 -7.223 1.00 0.00 H new ATOM 2359 N GLY A 154 -7.428 39.581 -11.114 1.00 0.00 N ATOM 2360 CA GLY A 154 -7.881 39.098 -12.419 1.00 0.00 C ATOM 2361 C GLY A 154 -8.136 40.225 -13.423 1.00 0.00 C ATOM 2362 O GLY A 154 -8.925 40.050 -14.353 1.00 0.00 O ATOM 0 H GLY A 154 -8.125 40.168 -10.656 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.133 38.418 -12.827 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.797 38.522 -12.288 1.00 0.00 H new ATOM 2366 N GLY A 155 -7.481 41.375 -13.244 1.00 0.00 N ATOM 2367 CA GLY A 155 -7.649 42.589 -14.036 1.00 0.00 C ATOM 2368 C GLY A 155 -7.884 43.781 -13.109 1.00 0.00 C ATOM 2369 O GLY A 155 -8.481 43.634 -12.040 1.00 0.00 O ATOM 0 H GLY A 155 -6.786 41.487 -12.506 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.763 42.761 -14.648 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -8.491 42.476 -14.719 1.00 0.00 H new ATOM 2373 N LEU A 156 -7.339 44.946 -13.486 1.00 0.00 N ATOM 2374 CA LEU A 156 -7.257 46.213 -12.743 1.00 0.00 C ATOM 2375 C LEU A 156 -6.191 46.116 -11.636 1.00 0.00 C ATOM 2376 O LEU A 156 -5.227 46.883 -11.622 1.00 0.00 O ATOM 2377 CB LEU A 156 -8.620 46.766 -12.241 1.00 0.00 C ATOM 2378 CG LEU A 156 -9.547 47.361 -13.329 1.00 0.00 C ATOM 2379 CD1 LEU A 156 -10.208 46.295 -14.219 1.00 0.00 C ATOM 2380 CD2 LEU A 156 -10.628 48.245 -12.685 1.00 0.00 C ATOM 0 H LEU A 156 -6.904 45.034 -14.404 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.937 46.970 -13.458 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.154 45.961 -11.736 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.426 47.536 -11.495 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.909 47.961 -13.978 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.844 46.782 -14.959 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -9.437 45.716 -14.728 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.813 45.630 -13.602 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -11.272 48.656 -13.462 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -11.226 47.646 -11.998 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.153 49.060 -12.138 1.00 0.00 H new ATOM 2392 N GLN A 157 -6.342 45.125 -10.754 1.00 0.00 N ATOM 2393 CA GLN A 157 -5.329 44.630 -9.832 1.00 0.00 C ATOM 2394 C GLN A 157 -4.709 43.390 -10.514 1.00 0.00 C ATOM 2395 O GLN A 157 -5.426 42.570 -11.097 1.00 0.00 O ATOM 2396 CB GLN A 157 -6.037 44.196 -8.518 1.00 0.00 C ATOM 2397 CG GLN A 157 -5.259 44.464 -7.210 1.00 0.00 C ATOM 2398 CD GLN A 157 -3.847 43.887 -7.195 1.00 0.00 C ATOM 2399 OE1 GLN A 157 -2.931 44.446 -7.796 1.00 0.00 O ATOM 2400 NE2 GLN A 157 -3.653 42.754 -6.545 1.00 0.00 N ATOM 0 H GLN A 157 -7.225 44.622 -10.663 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.572 45.379 -9.601 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.996 44.710 -8.459 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.250 43.129 -8.579 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.202 45.540 -7.048 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.820 44.045 -6.374 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.428 42.309 -6.054 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.728 42.324 -6.534 1.00 0.00 H new ATOM 2409 N SER A 158 -3.383 43.252 -10.455 1.00 0.00 N ATOM 2410 CA SER A 158 -2.609 42.103 -10.933 1.00 0.00 C ATOM 2411 C SER A 158 -1.278 41.910 -10.170 1.00 0.00 C ATOM 2412 O SER A 158 -0.469 41.063 -10.552 1.00 0.00 O ATOM 2413 CB SER A 158 -2.462 42.153 -12.474 1.00 0.00 C ATOM 2414 OG SER A 158 -3.666 41.747 -13.109 1.00 0.00 O ATOM 0 H SER A 158 -2.789 43.976 -10.052 1.00 0.00 H new ATOM 0 HA SER A 158 -3.169 41.197 -10.703 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.204 43.165 -12.787 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.644 41.504 -12.787 1.00 0.00 H new ATOM 0 HG SER A 158 -4.426 41.931 -12.518 1.00 0.00 H new ATOM 2420 N LEU A 159 -1.032 42.684 -9.105 1.00 0.00 N ATOM 2421 CA LEU A 159 0.178 42.629 -8.284 1.00 0.00 C ATOM 2422 C LEU A 159 -0.064 41.713 -7.070 1.00 0.00 C ATOM 2423 O LEU A 159 -1.207 41.444 -6.695 1.00 0.00 O ATOM 2424 CB LEU A 159 0.481 44.050 -7.750 1.00 0.00 C ATOM 2425 CG LEU A 159 0.713 45.132 -8.830 1.00 0.00 C ATOM 2426 CD1 LEU A 159 0.879 46.515 -8.181 1.00 0.00 C ATOM 2427 CD2 LEU A 159 1.918 44.817 -9.731 1.00 0.00 C ATOM 0 H LEU A 159 -1.695 43.389 -8.783 1.00 0.00 H new ATOM 0 HA LEU A 159 1.005 42.250 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.348 44.366 -7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.366 44.000 -7.115 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.171 45.138 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.041 47.264 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.021 46.764 -7.619 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.735 46.500 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.036 45.608 -10.471 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.820 44.752 -9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.754 43.867 -10.239 1.00 0.00 H new ATOM 2439 N LEU A 160 1.012 41.277 -6.407 1.00 0.00 N ATOM 2440 CA LEU A 160 1.003 40.433 -5.205 1.00 0.00 C ATOM 2441 C LEU A 160 0.800 41.291 -3.929 1.00 0.00 C ATOM 2442 O LEU A 160 1.478 41.106 -2.916 1.00 0.00 O ATOM 2443 CB LEU A 160 2.352 39.670 -5.130 1.00 0.00 C ATOM 2444 CG LEU A 160 2.665 38.755 -6.337 1.00 0.00 C ATOM 2445 CD1 LEU A 160 4.095 38.201 -6.238 1.00 0.00 C ATOM 2446 CD2 LEU A 160 1.657 37.602 -6.479 1.00 0.00 C ATOM 0 H LEU A 160 1.958 41.513 -6.707 1.00 0.00 H new ATOM 0 HA LEU A 160 0.175 39.726 -5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.157 40.398 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.357 39.063 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 160 2.578 39.372 -7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.297 37.560 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.806 39.028 -6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.198 37.622 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.923 36.991 -7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.677 36.988 -5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.656 38.009 -6.618 1.00 0.00 H new ATOM 2458 N GLY A 161 -0.129 42.249 -3.987 1.00 0.00 N ATOM 2459 CA GLY A 161 -0.440 43.240 -2.962 1.00 0.00 C ATOM 2460 C GLY A 161 -0.223 44.661 -3.491 1.00 0.00 C ATOM 2461 O GLY A 161 0.355 44.861 -4.560 1.00 0.00 O ATOM 0 H GLY A 161 -0.723 42.357 -4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -1.474 43.122 -2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 161 0.188 43.074 -2.087 1.00 0.00 H new ATOM 2465 N ASN A 162 -0.681 45.656 -2.730 1.00 0.00 N ATOM 2466 CA ASN A 162 -0.566 47.090 -3.000 1.00 0.00 C ATOM 2467 C ASN A 162 -0.409 47.846 -1.674 1.00 0.00 C ATOM 2468 O ASN A 162 -0.810 47.337 -0.624 1.00 0.00 O ATOM 2469 CB ASN A 162 -1.682 47.632 -3.935 1.00 0.00 C ATOM 2470 CG ASN A 162 -3.111 47.531 -3.382 1.00 0.00 C ATOM 2471 OD1 ASN A 162 -3.619 46.441 -3.132 1.00 0.00 O ATOM 2472 ND2 ASN A 162 -3.784 48.658 -3.175 1.00 0.00 N ATOM 0 H ASN A 162 -1.172 45.471 -1.855 1.00 0.00 H new ATOM 0 HA ASN A 162 0.338 47.270 -3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.470 48.678 -4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.637 47.089 -4.879 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -4.734 48.624 -2.804 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -3.351 49.557 -3.387 1.00 0.00 H new ATOM 2479 N MET A 163 0.198 49.039 -1.708 1.00 0.00 N ATOM 2480 CA MET A 163 0.566 49.810 -0.514 1.00 0.00 C ATOM 2481 C MET A 163 -0.660 50.444 0.170 1.00 0.00 C ATOM 2482 O MET A 163 -0.718 50.506 1.398 1.00 0.00 O ATOM 2483 CB MET A 163 1.537 50.943 -0.916 1.00 0.00 C ATOM 2484 CG MET A 163 2.948 50.444 -1.265 1.00 0.00 C ATOM 2485 SD MET A 163 4.090 51.776 -1.734 1.00 0.00 S ATOM 2486 CE MET A 163 5.602 50.811 -2.009 1.00 0.00 C ATOM 0 H MET A 163 0.451 49.503 -2.580 1.00 0.00 H new ATOM 0 HA MET A 163 1.032 49.119 0.188 1.00 0.00 H new ATOM 0 HB2 MET A 163 1.126 51.476 -1.773 1.00 0.00 H new ATOM 0 HB3 MET A 163 1.605 51.660 -0.098 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.358 49.909 -0.408 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.880 49.729 -2.085 1.00 0.00 H new ATOM 0 HE1 MET A 163 6.411 51.479 -2.306 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.877 50.295 -1.089 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.428 50.079 -2.797 1.00 0.00 H new ATOM 2496 N SER A 164 -1.632 50.914 -0.618 1.00 0.00 N ATOM 2497 CA SER A 164 -2.898 51.512 -0.204 1.00 0.00 C ATOM 2498 C SER A 164 -3.803 51.647 -1.437 1.00 0.00 C ATOM 2499 O SER A 164 -3.307 51.863 -2.546 1.00 0.00 O ATOM 2500 CB SER A 164 -2.663 52.879 0.485 1.00 0.00 C ATOM 2501 OG SER A 164 -2.345 52.705 1.857 1.00 0.00 O ATOM 0 H SER A 164 -1.545 50.883 -1.634 1.00 0.00 H new ATOM 0 HA SER A 164 -3.388 50.871 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.853 53.409 -0.016 1.00 0.00 H new ATOM 0 HB3 SER A 164 -3.556 53.497 0.390 1.00 0.00 H new ATOM 0 HG SER A 164 -1.731 51.947 1.957 1.00 0.00 H new ATOM 2507 N HIS A 165 -5.122 51.522 -1.249 1.00 0.00 N ATOM 2508 CA HIS A 165 -6.152 51.821 -2.252 1.00 0.00 C ATOM 2509 C HIS A 165 -6.646 53.279 -2.110 1.00 0.00 C ATOM 2510 O HIS A 165 -7.249 53.818 -3.035 1.00 0.00 O ATOM 2511 CB HIS A 165 -7.356 50.874 -2.024 1.00 0.00 C ATOM 2512 CG HIS A 165 -8.172 51.096 -0.773 1.00 0.00 C ATOM 2513 ND1 HIS A 165 -7.622 50.958 0.508 1.00 0.00 N ATOM 2514 CD2 HIS A 165 -9.499 51.446 -0.648 1.00 0.00 C ATOM 2515 CE1 HIS A 165 -8.621 51.224 1.344 1.00 0.00 C ATOM 2516 NE2 HIS A 165 -9.754 51.525 0.712 1.00 0.00 N ATOM 0 H HIS A 165 -5.515 51.199 -0.365 1.00 0.00 H new ATOM 0 HA HIS A 165 -5.726 51.683 -3.246 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -8.022 50.959 -2.883 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -6.984 49.850 -2.009 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -10.200 51.623 -1.450 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -8.524 51.199 2.419 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -10.644 51.768 1.148 1.00 0.00 H new ATOM 2524 N SER A 166 -6.411 53.907 -0.949 1.00 0.00 N ATOM 2525 CA SER A 166 -6.837 55.256 -0.583 1.00 0.00 C ATOM 2526 C SER A 166 -6.236 56.306 -1.544 1.00 0.00 C ATOM 2527 O SER A 166 -5.058 56.222 -1.898 1.00 0.00 O ATOM 2528 CB SER A 166 -6.426 55.510 0.887 1.00 0.00 C ATOM 2529 OG SER A 166 -6.984 56.699 1.428 1.00 0.00 O ATOM 0 H SER A 166 -5.887 53.456 -0.199 1.00 0.00 H new ATOM 0 HA SER A 166 -7.920 55.347 -0.672 1.00 0.00 H new ATOM 0 HB2 SER A 166 -6.737 54.661 1.496 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.339 55.566 0.949 1.00 0.00 H new ATOM 0 HG SER A 166 -6.691 56.805 2.357 1.00 0.00 H new ATOM 2535 N GLN A 167 -7.075 57.247 -2.001 1.00 0.00 N ATOM 2536 CA GLN A 167 -6.814 58.358 -2.925 1.00 0.00 C ATOM 2537 C GLN A 167 -6.974 57.959 -4.407 1.00 0.00 C ATOM 2538 O GLN A 167 -7.211 58.816 -5.259 1.00 0.00 O ATOM 2539 CB GLN A 167 -5.527 59.157 -2.571 1.00 0.00 C ATOM 2540 CG GLN A 167 -5.308 60.499 -3.309 1.00 0.00 C ATOM 2541 CD GLN A 167 -6.384 61.554 -3.035 1.00 0.00 C ATOM 2542 OE1 GLN A 167 -7.001 61.576 -1.973 1.00 0.00 O ATOM 2543 NE2 GLN A 167 -6.625 62.442 -3.990 1.00 0.00 N ATOM 0 H GLN A 167 -8.050 57.248 -1.702 1.00 0.00 H new ATOM 0 HA GLN A 167 -7.609 59.088 -2.774 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -5.537 59.357 -1.500 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -4.666 58.518 -2.768 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -4.338 60.904 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -5.268 60.308 -4.381 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -6.101 62.406 -4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -7.334 63.161 -3.850 1.00 0.00 H new ATOM 2552 N LEU A 168 -6.895 56.658 -4.717 1.00 0.00 N ATOM 2553 CA LEU A 168 -7.016 56.102 -6.066 1.00 0.00 C ATOM 2554 C LEU A 168 -8.477 55.729 -6.392 1.00 0.00 C ATOM 2555 O LEU A 168 -8.788 55.414 -7.542 1.00 0.00 O ATOM 2556 CB LEU A 168 -6.162 54.813 -6.162 1.00 0.00 C ATOM 2557 CG LEU A 168 -4.670 54.972 -5.780 1.00 0.00 C ATOM 2558 CD1 LEU A 168 -3.959 53.611 -5.795 1.00 0.00 C ATOM 2559 CD2 LEU A 168 -3.937 55.971 -6.691 1.00 0.00 C ATOM 0 H LEU A 168 -6.740 55.941 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 168 -6.675 56.859 -6.772 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -6.606 54.055 -5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -6.219 54.435 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 168 -4.641 55.377 -4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.912 53.745 -5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -4.437 52.943 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -4.023 53.178 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.894 56.047 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.986 55.625 -7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.411 56.950 -6.613 1.00 0.00 H new ATOM 2571 N MET A 169 -9.386 55.788 -5.407 1.00 0.00 N ATOM 2572 CA MET A 169 -10.814 55.463 -5.502 1.00 0.00 C ATOM 2573 C MET A 169 -11.590 56.592 -6.219 1.00 0.00 C ATOM 2574 O MET A 169 -12.490 57.220 -5.660 1.00 0.00 O ATOM 2575 CB MET A 169 -11.381 55.238 -4.078 1.00 0.00 C ATOM 2576 CG MET A 169 -10.834 53.991 -3.364 1.00 0.00 C ATOM 2577 SD MET A 169 -11.246 52.392 -4.126 1.00 0.00 S ATOM 2578 CE MET A 169 -13.027 52.300 -3.783 1.00 0.00 C ATOM 0 H MET A 169 -9.126 56.082 -4.466 1.00 0.00 H new ATOM 0 HA MET A 169 -10.933 54.553 -6.089 1.00 0.00 H new ATOM 0 HB2 MET A 169 -11.161 56.115 -3.470 1.00 0.00 H new ATOM 0 HB3 MET A 169 -12.466 55.158 -4.141 1.00 0.00 H new ATOM 0 HG2 MET A 169 -9.749 54.075 -3.308 1.00 0.00 H new ATOM 0 HG3 MET A 169 -11.207 53.990 -2.340 1.00 0.00 H new ATOM 0 HE1 MET A 169 -13.408 51.327 -4.094 1.00 0.00 H new ATOM 0 HE2 MET A 169 -13.199 52.433 -2.715 1.00 0.00 H new ATOM 0 HE3 MET A 169 -13.545 53.085 -4.334 1.00 0.00 H new ATOM 2588 N GLN A 170 -11.211 56.857 -7.471 1.00 0.00 N ATOM 2589 CA GLN A 170 -11.797 57.832 -8.381 1.00 0.00 C ATOM 2590 C GLN A 170 -11.649 57.338 -9.827 1.00 0.00 C ATOM 2591 O GLN A 170 -12.622 57.315 -10.581 1.00 0.00 O ATOM 2592 CB GLN A 170 -11.231 59.244 -8.104 1.00 0.00 C ATOM 2593 CG GLN A 170 -11.812 60.357 -9.002 1.00 0.00 C ATOM 2594 CD GLN A 170 -11.278 61.750 -8.657 1.00 0.00 C ATOM 2595 OE1 GLN A 170 -10.933 62.040 -7.514 1.00 0.00 O ATOM 2596 NE2 GLN A 170 -11.194 62.634 -9.643 1.00 0.00 N ATOM 0 H GLN A 170 -10.432 56.359 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 170 -12.869 57.929 -8.210 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -11.422 59.500 -7.062 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -10.149 59.219 -8.233 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -11.580 60.133 -10.043 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -12.898 60.358 -8.911 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -11.485 62.376 -10.586 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -10.838 63.572 -9.458 1.00 0.00 H new ATOM 2605 N LEU A 171 -10.434 56.921 -10.205 1.00 0.00 N ATOM 2606 CA LEU A 171 -10.113 56.352 -11.508 1.00 0.00 C ATOM 2607 C LEU A 171 -10.391 54.837 -11.468 1.00 0.00 C ATOM 2608 O LEU A 171 -9.797 54.105 -10.675 1.00 0.00 O ATOM 2609 CB LEU A 171 -8.626 56.635 -11.869 1.00 0.00 C ATOM 2610 CG LEU A 171 -7.540 56.408 -10.780 1.00 0.00 C ATOM 2611 CD1 LEU A 171 -6.217 55.959 -11.421 1.00 0.00 C ATOM 2612 CD2 LEU A 171 -7.292 57.659 -9.915 1.00 0.00 C ATOM 0 H LEU A 171 -9.624 56.975 -9.587 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.734 56.812 -12.277 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.370 56.013 -12.727 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -8.556 57.673 -12.195 1.00 0.00 H new ATOM 0 HG LEU A 171 -7.920 55.624 -10.125 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.469 55.805 -10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.373 55.026 -11.963 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.869 56.726 -12.112 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.524 57.441 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.960 58.480 -10.550 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -8.216 57.941 -9.410 1.00 0.00 H new ATOM 2624 N ILE A 172 -11.315 54.375 -12.318 1.00 0.00 N ATOM 2625 CA ILE A 172 -11.782 52.986 -12.419 1.00 0.00 C ATOM 2626 C ILE A 172 -11.805 52.474 -13.875 1.00 0.00 C ATOM 2627 O ILE A 172 -12.150 51.319 -14.128 1.00 0.00 O ATOM 2628 CB ILE A 172 -13.097 52.773 -11.606 1.00 0.00 C ATOM 2629 CG1 ILE A 172 -14.228 53.794 -11.896 1.00 0.00 C ATOM 2630 CG2 ILE A 172 -12.819 52.748 -10.091 1.00 0.00 C ATOM 2631 CD1 ILE A 172 -14.825 53.733 -13.309 1.00 0.00 C ATOM 0 H ILE A 172 -11.780 54.989 -12.987 1.00 0.00 H new ATOM 0 HA ILE A 172 -11.049 52.338 -11.939 1.00 0.00 H new ATOM 0 HB ILE A 172 -13.462 51.805 -11.949 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -15.030 53.637 -11.174 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -13.839 54.798 -11.727 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -13.754 52.598 -9.552 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -12.133 51.933 -9.860 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -12.373 53.695 -9.787 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -15.606 54.487 -13.407 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -14.042 53.924 -14.043 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -15.251 52.745 -13.482 1.00 0.00 H new ATOM 2643 N GLY A 173 -11.430 53.329 -14.831 1.00 0.00 N ATOM 2644 CA GLY A 173 -11.224 53.030 -16.247 1.00 0.00 C ATOM 2645 C GLY A 173 -9.879 53.604 -16.723 1.00 0.00 C ATOM 2646 O GLY A 173 -9.076 54.023 -15.880 1.00 0.00 O ATOM 0 H GLY A 173 -11.251 54.311 -14.621 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -11.243 51.952 -16.405 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -12.037 53.453 -16.837 1.00 0.00 H new ATOM 2650 N PRO A 174 -9.624 53.642 -18.053 1.00 0.00 N ATOM 2651 CA PRO A 174 -8.461 54.299 -18.680 1.00 0.00 C ATOM 2652 C PRO A 174 -8.214 55.747 -18.204 1.00 0.00 C ATOM 2653 O PRO A 174 -9.163 56.494 -17.954 1.00 0.00 O ATOM 2654 CB PRO A 174 -8.759 54.284 -20.189 1.00 0.00 C ATOM 2655 CG PRO A 174 -9.703 53.111 -20.389 1.00 0.00 C ATOM 2656 CD PRO A 174 -10.458 52.985 -19.064 1.00 0.00 C ATOM 0 HA PRO A 174 -7.551 53.765 -18.406 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -9.217 55.219 -20.511 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -7.846 54.160 -20.771 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -10.387 53.291 -21.218 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -9.155 52.198 -20.620 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.438 53.459 -19.128 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -10.626 51.938 -18.810 1.00 0.00 H new ATOM 2664 N ALA A 175 -6.942 56.145 -18.115 1.00 0.00 N ATOM 2665 CA ALA A 175 -6.484 57.470 -17.710 1.00 0.00 C ATOM 2666 C ALA A 175 -5.243 57.871 -18.517 1.00 0.00 C ATOM 2667 O ALA A 175 -4.557 57.013 -19.079 1.00 0.00 O ATOM 2668 CB ALA A 175 -6.283 57.524 -16.186 1.00 0.00 C ATOM 0 H ALA A 175 -6.168 55.518 -18.335 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.247 58.215 -17.938 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -5.941 58.518 -15.899 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.227 57.307 -15.687 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -5.538 56.785 -15.891 1.00 0.00 H new ATOM 2674 N GLY A 176 -4.960 59.175 -18.572 1.00 0.00 N ATOM 2675 CA GLY A 176 -3.917 59.798 -19.381 1.00 0.00 C ATOM 2676 C GLY A 176 -4.533 60.862 -20.295 1.00 0.00 C ATOM 2677 O GLY A 176 -5.591 61.415 -19.983 1.00 0.00 O ATOM 0 H GLY A 176 -5.482 59.858 -18.023 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.166 60.252 -18.735 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.408 59.042 -19.979 1.00 0.00 H new ATOM 2681 N LEU A 177 -3.869 61.159 -21.417 1.00 0.00 N ATOM 2682 CA LEU A 177 -4.287 62.168 -22.397 1.00 0.00 C ATOM 2683 C LEU A 177 -5.288 61.590 -23.425 1.00 0.00 C ATOM 2684 O LEU A 177 -5.926 62.351 -24.153 1.00 0.00 O ATOM 2685 CB LEU A 177 -3.042 62.664 -23.180 1.00 0.00 C ATOM 2686 CG LEU A 177 -2.081 63.595 -22.398 1.00 0.00 C ATOM 2687 CD1 LEU A 177 -1.180 62.854 -21.395 1.00 0.00 C ATOM 2688 CD2 LEU A 177 -1.210 64.401 -23.375 1.00 0.00 C ATOM 0 H LEU A 177 -3.001 60.691 -21.676 1.00 0.00 H new ATOM 0 HA LEU A 177 -4.768 62.979 -21.849 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.479 61.794 -23.519 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.383 63.191 -24.071 1.00 0.00 H new ATOM 0 HG LEU A 177 -2.717 64.261 -21.815 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.536 63.571 -20.886 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.800 62.338 -20.661 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -0.566 62.127 -21.926 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.539 65.051 -22.813 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -0.623 63.717 -23.988 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -1.849 65.007 -24.017 1.00 0.00 H new ATOM 2700 N GLY A 178 -5.428 60.260 -23.492 1.00 0.00 N ATOM 2701 CA GLY A 178 -6.315 59.527 -24.392 1.00 0.00 C ATOM 2702 C GLY A 178 -7.342 58.697 -23.613 1.00 0.00 C ATOM 2703 O GLY A 178 -7.639 58.991 -22.453 1.00 0.00 O ATOM 0 H GLY A 178 -4.895 59.637 -22.885 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -6.833 60.229 -25.046 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -5.725 58.871 -25.032 1.00 0.00 H new ATOM 2707 N GLY A 179 -7.886 57.658 -24.257 1.00 0.00 N ATOM 2708 CA GLY A 179 -8.865 56.725 -23.691 1.00 0.00 C ATOM 2709 C GLY A 179 -10.208 56.716 -24.435 1.00 0.00 C ATOM 2710 O GLY A 179 -11.104 55.962 -24.055 1.00 0.00 O ATOM 0 H GLY A 179 -7.647 57.436 -25.223 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -8.445 55.719 -23.704 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.040 56.984 -22.647 1.00 0.00 H new ATOM 2714 N LEU A 180 -10.362 57.548 -25.475 1.00 0.00 N ATOM 2715 CA LEU A 180 -11.571 57.687 -26.289 1.00 0.00 C ATOM 2716 C LEU A 180 -11.560 56.598 -27.386 1.00 0.00 C ATOM 2717 O LEU A 180 -12.086 55.505 -27.169 1.00 0.00 O ATOM 2718 CB LEU A 180 -11.628 59.110 -26.918 1.00 0.00 C ATOM 2719 CG LEU A 180 -11.939 60.291 -25.965 1.00 0.00 C ATOM 2720 CD1 LEU A 180 -13.320 60.179 -25.299 1.00 0.00 C ATOM 2721 CD2 LEU A 180 -10.836 60.577 -24.931 1.00 0.00 C ATOM 0 H LEU A 180 -9.613 58.168 -25.783 1.00 0.00 H new ATOM 0 HA LEU A 180 -12.458 57.559 -25.668 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.669 59.306 -27.398 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.383 59.102 -27.704 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.965 61.161 -26.621 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.478 61.036 -24.644 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.094 60.161 -26.067 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.368 59.261 -24.714 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.134 61.418 -24.305 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -10.684 59.696 -24.308 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.907 60.820 -25.447 1.00 0.00 H new ATOM 2733 N GLY A 181 -10.949 56.872 -28.546 1.00 0.00 N ATOM 2734 CA GLY A 181 -10.814 55.961 -29.684 1.00 0.00 C ATOM 2735 C GLY A 181 -11.544 56.480 -30.930 1.00 0.00 C ATOM 2736 O GLY A 181 -12.319 57.437 -30.855 1.00 0.00 O ATOM 0 H GLY A 181 -10.516 57.778 -28.722 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -9.757 55.824 -29.914 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -11.211 54.983 -29.413 1.00 0.00 H new ATOM 2740 N GLY A 182 -11.298 55.839 -32.077 1.00 0.00 N ATOM 2741 CA GLY A 182 -11.862 56.163 -33.388 1.00 0.00 C ATOM 2742 C GLY A 182 -10.764 56.521 -34.395 1.00 0.00 C ATOM 2743 O GLY A 182 -9.578 56.307 -34.134 1.00 0.00 O ATOM 0 H GLY A 182 -10.667 55.039 -32.116 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -12.436 55.314 -33.759 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -12.556 56.998 -33.291 1.00 0.00 H new ATOM 2747 N LEU A 183 -11.169 57.046 -35.560 1.00 0.00 N ATOM 2748 CA LEU A 183 -10.328 57.615 -36.624 1.00 0.00 C ATOM 2749 C LEU A 183 -9.653 56.526 -37.489 1.00 0.00 C ATOM 2750 O LEU A 183 -8.545 56.715 -37.994 1.00 0.00 O ATOM 2751 CB LEU A 183 -9.382 58.731 -36.089 1.00 0.00 C ATOM 2752 CG LEU A 183 -8.922 59.784 -37.128 1.00 0.00 C ATOM 2753 CD1 LEU A 183 -10.049 60.756 -37.521 1.00 0.00 C ATOM 2754 CD2 LEU A 183 -7.707 60.570 -36.609 1.00 0.00 C ATOM 0 H LEU A 183 -12.159 57.087 -35.801 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.981 58.134 -37.326 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.888 59.250 -35.275 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.497 58.257 -35.664 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.638 59.233 -38.024 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -9.673 61.473 -38.251 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -10.877 60.196 -37.955 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -10.396 61.288 -36.635 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.402 61.303 -37.356 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.973 61.082 -35.685 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -6.883 59.882 -36.418 1.00 0.00 H new ATOM 2766 N GLY A 184 -10.308 55.368 -37.642 1.00 0.00 N ATOM 2767 CA GLY A 184 -9.832 54.230 -38.435 1.00 0.00 C ATOM 2768 C GLY A 184 -9.563 52.973 -37.600 1.00 0.00 C ATOM 2769 O GLY A 184 -9.054 51.990 -38.135 1.00 0.00 O ATOM 0 H GLY A 184 -11.212 55.193 -37.203 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -10.571 53.996 -39.201 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -8.916 54.516 -38.953 1.00 0.00 H new ATOM 2773 N ALA A 185 -9.887 52.991 -36.298 1.00 0.00 N ATOM 2774 CA ALA A 185 -9.624 51.916 -35.332 1.00 0.00 C ATOM 2775 C ALA A 185 -10.564 50.698 -35.476 1.00 0.00 C ATOM 2776 O ALA A 185 -10.337 49.668 -34.839 1.00 0.00 O ATOM 2777 CB ALA A 185 -9.808 52.492 -33.917 1.00 0.00 C ATOM 0 H ALA A 185 -10.359 53.789 -35.873 1.00 0.00 H new ATOM 0 HA ALA A 185 -8.611 51.561 -35.521 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.618 51.712 -33.179 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -9.108 53.314 -33.765 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.828 52.858 -33.803 1.00 0.00 H new ATOM 2783 N LEU A 186 -11.607 50.805 -36.306 1.00 0.00 N ATOM 2784 CA LEU A 186 -12.506 49.719 -36.695 1.00 0.00 C ATOM 2785 C LEU A 186 -11.882 48.938 -37.873 1.00 0.00 C ATOM 2786 O LEU A 186 -10.839 49.323 -38.407 1.00 0.00 O ATOM 2787 CB LEU A 186 -13.847 50.336 -37.171 1.00 0.00 C ATOM 2788 CG LEU A 186 -14.572 51.243 -36.147 1.00 0.00 C ATOM 2789 CD1 LEU A 186 -15.824 51.871 -36.777 1.00 0.00 C ATOM 2790 CD2 LEU A 186 -14.940 50.499 -34.853 1.00 0.00 C ATOM 0 H LEU A 186 -11.857 51.692 -36.743 1.00 0.00 H new ATOM 0 HA LEU A 186 -12.668 49.051 -35.849 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -13.658 50.918 -38.073 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.520 49.525 -37.450 1.00 0.00 H new ATOM 0 HG LEU A 186 -13.872 52.032 -35.872 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -16.321 52.505 -36.043 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -15.535 52.472 -37.640 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -16.505 51.082 -37.096 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -15.446 51.183 -34.171 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.602 49.666 -35.088 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -14.034 50.120 -34.381 1.00 0.00 H new ATOM 2802 N THR A 187 -12.521 47.847 -38.305 1.00 0.00 N ATOM 2803 CA THR A 187 -12.157 47.059 -39.483 1.00 0.00 C ATOM 2804 C THR A 187 -12.359 47.904 -40.766 1.00 0.00 C ATOM 2805 O THR A 187 -13.498 48.150 -41.166 1.00 0.00 O ATOM 2806 CB THR A 187 -13.029 45.773 -39.464 1.00 0.00 C ATOM 2807 OG1 THR A 187 -14.408 46.085 -39.308 1.00 0.00 O ATOM 2808 CG2 THR A 187 -12.638 44.801 -38.340 1.00 0.00 C ATOM 0 H THR A 187 -13.339 47.475 -37.823 1.00 0.00 H new ATOM 0 HA THR A 187 -11.105 46.772 -39.471 1.00 0.00 H new ATOM 0 HB THR A 187 -12.851 45.292 -40.426 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.632 46.861 -39.862 1.00 0.00 H new ATOM 0 HG21 THR A 187 -13.282 43.923 -38.378 1.00 0.00 H new ATOM 0 HG22 THR A 187 -11.600 44.495 -38.468 1.00 0.00 H new ATOM 0 HG23 THR A 187 -12.755 45.295 -37.375 1.00 0.00 H new ATOM 2816 N GLY A 188 -11.243 48.370 -41.352 1.00 0.00 N ATOM 2817 CA GLY A 188 -11.047 49.337 -42.444 1.00 0.00 C ATOM 2818 C GLY A 188 -12.268 50.109 -42.982 1.00 0.00 C ATOM 2819 O GLY A 188 -12.755 49.765 -44.063 1.00 0.00 O ATOM 0 H GLY A 188 -10.338 48.031 -41.026 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -10.315 50.071 -42.107 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -10.600 48.802 -43.282 1.00 0.00 H new ATOM 2823 N PRO A 189 -12.765 51.146 -42.269 1.00 0.00 N ATOM 2824 CA PRO A 189 -13.895 51.965 -42.727 1.00 0.00 C ATOM 2825 C PRO A 189 -13.441 52.973 -43.804 1.00 0.00 C ATOM 2826 O PRO A 189 -12.571 53.809 -43.554 1.00 0.00 O ATOM 2827 CB PRO A 189 -14.382 52.679 -41.453 1.00 0.00 C ATOM 2828 CG PRO A 189 -13.147 52.789 -40.568 1.00 0.00 C ATOM 2829 CD PRO A 189 -12.308 51.564 -40.939 1.00 0.00 C ATOM 0 HA PRO A 189 -14.684 51.375 -43.193 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -14.792 53.662 -41.684 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -15.172 52.112 -40.960 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -12.604 53.715 -40.756 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -13.413 52.784 -39.511 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -11.246 51.808 -40.951 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -12.443 50.764 -40.211 1.00 0.00 H new ATOM 2837 N GLY A 190 -14.028 52.893 -45.001 1.00 0.00 N ATOM 2838 CA GLY A 190 -13.765 53.779 -46.134 1.00 0.00 C ATOM 2839 C GLY A 190 -13.075 53.019 -47.269 1.00 0.00 C ATOM 2840 O GLY A 190 -13.239 51.803 -47.406 1.00 0.00 O ATOM 0 H GLY A 190 -14.726 52.181 -45.214 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -14.702 54.206 -46.493 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -13.138 54.611 -45.813 1.00 0.00 H new ATOM 2844 N LEU A 191 -12.288 53.731 -48.084 1.00 0.00 N ATOM 2845 CA LEU A 191 -11.479 53.190 -49.176 1.00 0.00 C ATOM 2846 C LEU A 191 -10.166 52.640 -48.574 1.00 0.00 C ATOM 2847 O LEU A 191 -9.114 53.280 -48.620 1.00 0.00 O ATOM 2848 CB LEU A 191 -11.217 54.336 -50.190 1.00 0.00 C ATOM 2849 CG LEU A 191 -10.478 53.947 -51.494 1.00 0.00 C ATOM 2850 CD1 LEU A 191 -11.268 52.939 -52.346 1.00 0.00 C ATOM 2851 CD2 LEU A 191 -10.159 55.203 -52.320 1.00 0.00 C ATOM 0 H LEU A 191 -12.195 54.743 -47.994 1.00 0.00 H new ATOM 0 HA LEU A 191 -11.982 52.376 -49.698 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -12.176 54.779 -50.460 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -10.638 55.111 -49.688 1.00 0.00 H new ATOM 0 HG LEU A 191 -9.550 53.457 -51.199 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -10.703 52.702 -53.247 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -11.433 52.027 -51.772 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.229 53.372 -52.624 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -9.639 54.915 -53.234 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -11.086 55.716 -52.576 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -9.525 55.870 -51.737 1.00 0.00 H new ATOM 2863 N ALA A 192 -10.252 51.452 -47.964 1.00 0.00 N ATOM 2864 CA ALA A 192 -9.149 50.765 -47.288 1.00 0.00 C ATOM 2865 C ALA A 192 -8.272 49.959 -48.266 1.00 0.00 C ATOM 2866 O ALA A 192 -7.175 49.537 -47.902 1.00 0.00 O ATOM 2867 CB ALA A 192 -9.764 49.769 -46.289 1.00 0.00 C ATOM 0 H ALA A 192 -11.124 50.925 -47.927 1.00 0.00 H new ATOM 0 HA ALA A 192 -8.523 51.517 -46.808 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -8.968 49.239 -45.767 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.375 50.309 -45.566 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.386 49.052 -46.826 1.00 0.00 H new ATOM 2873 N SER A 193 -8.770 49.705 -49.485 1.00 0.00 N ATOM 2874 CA SER A 193 -8.140 48.977 -50.596 1.00 0.00 C ATOM 2875 C SER A 193 -8.335 47.444 -50.482 1.00 0.00 C ATOM 2876 O SER A 193 -8.026 46.693 -51.408 1.00 0.00 O ATOM 2877 CB SER A 193 -6.693 49.474 -50.878 1.00 0.00 C ATOM 2878 OG SER A 193 -6.237 49.176 -52.188 1.00 0.00 O ATOM 0 H SER A 193 -9.702 50.031 -49.740 1.00 0.00 H new ATOM 0 HA SER A 193 -8.672 49.225 -51.514 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.651 50.552 -50.724 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.015 49.022 -50.154 1.00 0.00 H new ATOM 0 HG SER A 193 -5.325 49.515 -52.302 1.00 0.00 H new ATOM 2884 N LEU A 194 -8.864 46.978 -49.338 1.00 0.00 N ATOM 2885 CA LEU A 194 -9.338 45.627 -49.009 1.00 0.00 C ATOM 2886 C LEU A 194 -8.210 44.635 -48.655 1.00 0.00 C ATOM 2887 O LEU A 194 -8.488 43.507 -48.247 1.00 0.00 O ATOM 2888 CB LEU A 194 -10.385 45.077 -50.015 1.00 0.00 C ATOM 2889 CG LEU A 194 -11.821 45.632 -49.877 1.00 0.00 C ATOM 2890 CD1 LEU A 194 -11.936 47.138 -50.167 1.00 0.00 C ATOM 2891 CD2 LEU A 194 -12.777 44.847 -50.789 1.00 0.00 C ATOM 0 H LEU A 194 -8.981 47.604 -48.541 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.889 45.739 -48.075 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.032 45.286 -51.025 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.425 43.993 -49.909 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.100 45.501 -48.831 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.973 47.453 -50.050 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -11.307 47.692 -49.470 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.609 47.338 -51.187 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.787 45.244 -50.686 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.453 44.944 -51.825 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -12.770 43.795 -50.504 1.00 0.00 H new ATOM 2903 N LEU A 195 -6.946 45.060 -48.788 1.00 0.00 N ATOM 2904 CA LEU A 195 -5.715 44.371 -48.383 1.00 0.00 C ATOM 2905 C LEU A 195 -5.324 43.223 -49.340 1.00 0.00 C ATOM 2906 O LEU A 195 -4.623 42.290 -48.946 1.00 0.00 O ATOM 2907 CB LEU A 195 -5.695 43.989 -46.877 1.00 0.00 C ATOM 2908 CG LEU A 195 -6.051 45.124 -45.884 1.00 0.00 C ATOM 2909 CD1 LEU A 195 -6.073 44.594 -44.442 1.00 0.00 C ATOM 2910 CD2 LEU A 195 -5.108 46.334 -45.994 1.00 0.00 C ATOM 0 H LEU A 195 -6.743 45.964 -49.214 1.00 0.00 H new ATOM 0 HA LEU A 195 -4.911 45.100 -48.487 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.392 43.166 -46.722 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -4.701 43.616 -46.630 1.00 0.00 H new ATOM 0 HG LEU A 195 -7.047 45.473 -46.156 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -6.325 45.406 -43.760 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -6.819 43.803 -44.356 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -5.091 44.196 -44.186 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -5.408 47.096 -45.274 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -4.086 46.019 -45.785 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.161 46.746 -47.002 1.00 0.00 H new ATOM 2922 N GLY A 196 -5.774 43.291 -50.599 1.00 0.00 N ATOM 2923 CA GLY A 196 -5.510 42.327 -51.665 1.00 0.00 C ATOM 2924 C GLY A 196 -4.769 42.987 -52.832 1.00 0.00 C ATOM 2925 O GLY A 196 -4.770 44.213 -52.966 1.00 0.00 O ATOM 0 H GLY A 196 -6.363 44.062 -50.914 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.917 41.501 -51.274 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -6.450 41.905 -52.019 1.00 0.00 H new ATOM 2929 N SER A 197 -4.133 42.175 -53.680 1.00 0.00 N ATOM 2930 CA SER A 197 -3.420 42.569 -54.891 1.00 0.00 C ATOM 2931 C SER A 197 -3.456 41.394 -55.889 1.00 0.00 C ATOM 2932 O SER A 197 -3.940 40.309 -55.553 1.00 0.00 O ATOM 2933 CB SER A 197 -2.009 43.106 -54.533 1.00 0.00 C ATOM 2934 OG SER A 197 -1.369 43.753 -55.625 1.00 0.00 O ATOM 0 H SER A 197 -4.102 41.167 -53.528 1.00 0.00 H new ATOM 0 HA SER A 197 -3.905 43.405 -55.395 1.00 0.00 H new ATOM 0 HB2 SER A 197 -2.092 43.806 -53.701 1.00 0.00 H new ATOM 0 HB3 SER A 197 -1.387 42.279 -54.192 1.00 0.00 H new ATOM 0 HG SER A 197 -0.486 44.073 -55.344 1.00 0.00 H new ATOM 2940 N SER A 198 -2.972 41.617 -57.120 1.00 0.00 N ATOM 2941 CA SER A 198 -2.943 40.685 -58.260 1.00 0.00 C ATOM 2942 C SER A 198 -4.340 40.511 -58.900 1.00 0.00 C ATOM 2943 O SER A 198 -4.677 39.450 -59.428 1.00 0.00 O ATOM 2944 CB SER A 198 -2.208 39.363 -57.925 1.00 0.00 C ATOM 2945 OG SER A 198 -0.867 39.637 -57.540 1.00 0.00 O ATOM 0 H SER A 198 -2.561 42.518 -57.364 1.00 0.00 H new ATOM 0 HA SER A 198 -2.334 41.137 -59.043 1.00 0.00 H new ATOM 0 HB2 SER A 198 -2.727 38.842 -57.120 1.00 0.00 H new ATOM 0 HB3 SER A 198 -2.219 38.702 -58.791 1.00 0.00 H new ATOM 0 HG SER A 198 -0.409 38.797 -57.328 1.00 0.00 H new ATOM 2951 N GLY A 199 -5.162 41.563 -58.819 1.00 0.00 N ATOM 2952 CA GLY A 199 -6.593 41.590 -59.117 1.00 0.00 C ATOM 2953 C GLY A 199 -7.375 42.060 -57.879 1.00 0.00 C ATOM 2954 O GLY A 199 -6.782 42.191 -56.801 1.00 0.00 O ATOM 0 H GLY A 199 -4.820 42.477 -58.524 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -6.786 42.259 -59.956 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -6.930 40.598 -59.416 1.00 0.00 H new ATOM 2958 N PRO A 200 -8.694 42.324 -57.996 1.00 0.00 N ATOM 2959 CA PRO A 200 -9.522 42.749 -56.860 1.00 0.00 C ATOM 2960 C PRO A 200 -9.849 41.555 -55.930 1.00 0.00 C ATOM 2961 O PRO A 200 -10.113 40.460 -56.435 1.00 0.00 O ATOM 2962 CB PRO A 200 -10.796 43.314 -57.511 1.00 0.00 C ATOM 2963 CG PRO A 200 -10.917 42.576 -58.839 1.00 0.00 C ATOM 2964 CD PRO A 200 -9.470 42.268 -59.237 1.00 0.00 C ATOM 0 HA PRO A 200 -9.019 43.482 -56.230 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.670 43.143 -56.883 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -10.718 44.391 -57.663 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -11.503 41.663 -58.734 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.414 43.189 -59.591 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.393 41.285 -59.702 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.101 42.994 -59.962 1.00 0.00 H new ATOM 2972 N PRO A 201 -9.869 41.737 -54.589 1.00 0.00 N ATOM 2973 CA PRO A 201 -10.244 40.673 -53.644 1.00 0.00 C ATOM 2974 C PRO A 201 -11.762 40.406 -53.644 1.00 0.00 C ATOM 2975 O PRO A 201 -12.182 39.249 -53.587 1.00 0.00 O ATOM 2976 CB PRO A 201 -9.757 41.177 -52.277 1.00 0.00 C ATOM 2977 CG PRO A 201 -9.739 42.693 -52.399 1.00 0.00 C ATOM 2978 CD PRO A 201 -9.500 42.968 -53.885 1.00 0.00 C ATOM 0 HA PRO A 201 -9.794 39.717 -53.914 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -10.423 40.853 -51.477 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.766 40.788 -52.043 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -10.681 43.127 -52.064 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -8.951 43.129 -51.785 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -10.103 43.809 -54.228 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.458 43.226 -54.071 1.00 0.00 H new ATOM 2986 N GLY A 202 -12.579 41.462 -53.748 1.00 0.00 N ATOM 2987 CA GLY A 202 -14.027 41.407 -53.895 1.00 0.00 C ATOM 2988 C GLY A 202 -14.738 42.077 -52.722 1.00 0.00 C ATOM 2989 O GLY A 202 -14.557 41.661 -51.575 1.00 0.00 O ATOM 0 H GLY A 202 -12.226 42.419 -53.730 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -14.318 41.896 -54.825 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -14.346 40.367 -53.969 1.00 0.00 H new ATOM 2993 N SER A 203 -15.571 43.086 -53.005 1.00 0.00 N ATOM 2994 CA SER A 203 -16.355 43.819 -52.002 1.00 0.00 C ATOM 2995 C SER A 203 -17.692 43.110 -51.689 1.00 0.00 C ATOM 2996 O SER A 203 -18.227 43.259 -50.589 1.00 0.00 O ATOM 2997 CB SER A 203 -16.680 45.212 -52.582 1.00 0.00 C ATOM 2998 OG SER A 203 -15.487 45.963 -52.760 1.00 0.00 O ATOM 0 H SER A 203 -15.722 43.423 -53.956 1.00 0.00 H new ATOM 0 HA SER A 203 -15.773 43.878 -51.082 1.00 0.00 H new ATOM 0 HB2 SER A 203 -17.196 45.105 -53.536 1.00 0.00 H new ATOM 0 HB3 SER A 203 -17.356 45.744 -51.912 1.00 0.00 H new ATOM 0 HG SER A 203 -15.707 46.843 -53.130 1.00 0.00 H new ATOM 3004 N SER A 204 -18.221 42.331 -52.639 1.00 0.00 N ATOM 3005 CA SER A 204 -19.422 41.504 -52.516 1.00 0.00 C ATOM 3006 C SER A 204 -19.373 40.334 -53.515 1.00 0.00 C ATOM 3007 O SER A 204 -19.715 39.202 -53.174 1.00 0.00 O ATOM 3008 CB SER A 204 -20.703 42.377 -52.554 1.00 0.00 C ATOM 3009 OG SER A 204 -20.825 43.145 -53.748 1.00 0.00 O ATOM 0 H SER A 204 -17.798 42.258 -53.564 1.00 0.00 H new ATOM 0 HA SER A 204 -19.456 41.028 -51.536 1.00 0.00 H new ATOM 0 HB2 SER A 204 -21.577 41.733 -52.453 1.00 0.00 H new ATOM 0 HB3 SER A 204 -20.702 43.049 -51.696 1.00 0.00 H new ATOM 0 HG SER A 204 -21.650 43.672 -53.715 1.00 0.00 H new ATOM 3015 N SER A 205 -18.896 40.598 -54.738 1.00 0.00 N ATOM 3016 CA SER A 205 -18.563 39.616 -55.765 1.00 0.00 C ATOM 3017 C SER A 205 -17.141 39.092 -55.483 1.00 0.00 C ATOM 3018 O SER A 205 -16.207 39.893 -55.447 1.00 0.00 O ATOM 3019 CB SER A 205 -18.599 40.373 -57.116 1.00 0.00 C ATOM 3020 OG SER A 205 -17.860 41.594 -57.079 1.00 0.00 O ATOM 0 H SER A 205 -18.725 41.554 -55.049 1.00 0.00 H new ATOM 0 HA SER A 205 -19.252 38.772 -55.780 1.00 0.00 H new ATOM 0 HB2 SER A 205 -18.195 39.731 -57.899 1.00 0.00 H new ATOM 0 HB3 SER A 205 -19.634 40.587 -57.381 1.00 0.00 H new ATOM 0 HG SER A 205 -17.041 41.465 -56.557 1.00 0.00 H new ATOM 3026 N SER A 206 -16.982 37.783 -55.255 1.00 0.00 N ATOM 3027 CA SER A 206 -15.749 37.087 -54.879 1.00 0.00 C ATOM 3028 C SER A 206 -15.596 37.080 -53.348 1.00 0.00 C ATOM 3029 O SER A 206 -16.292 36.319 -52.675 1.00 0.00 O ATOM 3030 CB SER A 206 -14.504 37.449 -55.740 1.00 0.00 C ATOM 3031 OG SER A 206 -13.374 36.637 -55.448 1.00 0.00 O ATOM 0 H SER A 206 -17.768 37.138 -55.334 1.00 0.00 H new ATOM 0 HA SER A 206 -15.835 36.036 -55.156 1.00 0.00 H new ATOM 0 HB2 SER A 206 -14.756 37.346 -56.795 1.00 0.00 H new ATOM 0 HB3 SER A 206 -14.246 38.495 -55.575 1.00 0.00 H new ATOM 0 HG SER A 206 -12.623 36.905 -56.017 1.00 0.00 H new ATOM 3037 N SER A 207 -14.684 37.902 -52.811 1.00 0.00 N ATOM 3038 CA SER A 207 -14.316 38.039 -51.397 1.00 0.00 C ATOM 3039 C SER A 207 -13.378 36.894 -50.963 1.00 0.00 C ATOM 3040 O SER A 207 -13.395 36.460 -49.807 1.00 0.00 O ATOM 3041 CB SER A 207 -15.531 38.298 -50.470 1.00 0.00 C ATOM 3042 OG SER A 207 -16.247 39.458 -50.880 1.00 0.00 O ATOM 0 H SER A 207 -14.144 38.536 -53.400 1.00 0.00 H new ATOM 0 HA SER A 207 -13.733 38.953 -51.282 1.00 0.00 H new ATOM 0 HB2 SER A 207 -16.194 37.433 -50.484 1.00 0.00 H new ATOM 0 HB3 SER A 207 -15.189 38.421 -49.442 1.00 0.00 H new ATOM 0 HG SER A 207 -15.614 40.177 -51.086 1.00 0.00 H new ATOM 3048 N SER A 208 -12.580 36.385 -51.917 1.00 0.00 N ATOM 3049 CA SER A 208 -11.687 35.235 -51.799 1.00 0.00 C ATOM 3050 C SER A 208 -10.624 35.478 -50.710 1.00 0.00 C ATOM 3051 O SER A 208 -9.778 36.366 -50.833 1.00 0.00 O ATOM 3052 CB SER A 208 -11.034 34.963 -53.170 1.00 0.00 C ATOM 3053 OG SER A 208 -11.993 34.505 -54.116 1.00 0.00 O ATOM 0 H SER A 208 -12.544 36.798 -52.849 1.00 0.00 H new ATOM 0 HA SER A 208 -12.260 34.358 -51.499 1.00 0.00 H new ATOM 0 HB2 SER A 208 -10.563 35.874 -53.538 1.00 0.00 H new ATOM 0 HB3 SER A 208 -10.245 34.219 -53.059 1.00 0.00 H new ATOM 0 HG SER A 208 -12.420 35.274 -54.547 1.00 0.00 H new ATOM 3059 N SER A 209 -10.731 34.726 -49.614 1.00 0.00 N ATOM 3060 CA SER A 209 -9.991 34.892 -48.372 1.00 0.00 C ATOM 3061 C SER A 209 -9.934 33.524 -47.673 1.00 0.00 C ATOM 3062 O SER A 209 -9.369 32.565 -48.205 1.00 0.00 O ATOM 3063 CB SER A 209 -10.610 36.070 -47.569 1.00 0.00 C ATOM 3064 OG SER A 209 -11.990 35.846 -47.279 1.00 0.00 O ATOM 0 H SER A 209 -11.377 33.938 -49.572 1.00 0.00 H new ATOM 0 HA SER A 209 -8.951 35.186 -48.513 1.00 0.00 H new ATOM 0 HB2 SER A 209 -10.060 36.204 -46.638 1.00 0.00 H new ATOM 0 HB3 SER A 209 -10.503 36.994 -48.138 1.00 0.00 H new ATOM 0 HG SER A 209 -12.527 36.032 -48.078 1.00 0.00 H new ATOM 3070 N ARG A 210 -10.586 33.432 -46.515 1.00 0.00 N ATOM 3071 CA ARG A 210 -10.956 32.224 -45.784 1.00 0.00 C ATOM 3072 C ARG A 210 -12.345 32.382 -45.129 1.00 0.00 C ATOM 3073 O ARG A 210 -12.774 31.514 -44.369 1.00 0.00 O ATOM 3074 CB ARG A 210 -9.826 31.779 -44.828 1.00 0.00 C ATOM 3075 CG ARG A 210 -9.437 32.826 -43.767 1.00 0.00 C ATOM 3076 CD ARG A 210 -8.413 32.290 -42.756 1.00 0.00 C ATOM 3077 NE ARG A 210 -8.019 33.337 -41.795 1.00 0.00 N ATOM 3078 CZ ARG A 210 -7.839 33.211 -40.472 1.00 0.00 C ATOM 3079 NH1 ARG A 210 -8.019 32.041 -39.857 1.00 0.00 N1+ ATOM 3080 NH2 ARG A 210 -7.475 34.278 -39.761 1.00 0.00 N ATOM 0 H ARG A 210 -10.894 34.271 -46.024 1.00 0.00 H new ATOM 0 HA ARG A 210 -11.066 31.395 -46.484 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -10.135 30.865 -44.322 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -8.943 31.534 -45.419 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -9.026 33.705 -44.263 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -10.332 33.149 -43.235 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -8.837 31.441 -42.220 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -7.532 31.926 -43.284 1.00 0.00 H new ATOM 0 HE ARG A 210 -7.865 34.268 -42.183 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -8.299 31.220 -40.394 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -7.877 31.967 -38.850 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -7.337 35.176 -40.224 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -7.335 34.196 -38.754 1.00 0.00 H new ATOM 3094 N SER A 211 -13.042 33.500 -45.391 1.00 0.00 N ATOM 3095 CA SER A 211 -14.251 33.919 -44.681 1.00 0.00 C ATOM 3096 C SER A 211 -15.536 33.336 -45.314 1.00 0.00 C ATOM 3097 O SER A 211 -16.598 33.403 -44.694 1.00 0.00 O ATOM 3098 CB SER A 211 -14.302 35.469 -44.754 1.00 0.00 C ATOM 3099 OG SER A 211 -15.249 36.042 -43.863 1.00 0.00 O ATOM 0 H SER A 211 -12.768 34.153 -46.125 1.00 0.00 H new ATOM 0 HA SER A 211 -14.210 33.554 -43.655 1.00 0.00 H new ATOM 0 HB2 SER A 211 -13.313 35.869 -44.529 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.544 35.770 -45.773 1.00 0.00 H new ATOM 0 HG SER A 211 -16.031 35.455 -43.795 1.00 0.00 H new ATOM 3105 N GLN A 212 -15.460 32.788 -46.536 1.00 0.00 N ATOM 3106 CA GLN A 212 -16.592 32.290 -47.328 1.00 0.00 C ATOM 3107 C GLN A 212 -16.294 30.918 -47.965 1.00 0.00 C ATOM 3108 O GLN A 212 -16.939 30.526 -48.939 1.00 0.00 O ATOM 3109 CB GLN A 212 -17.082 33.361 -48.332 1.00 0.00 C ATOM 3110 CG GLN A 212 -17.607 34.660 -47.680 1.00 0.00 C ATOM 3111 CD GLN A 212 -18.275 35.615 -48.672 1.00 0.00 C ATOM 3112 OE1 GLN A 212 -18.819 35.201 -49.694 1.00 0.00 O ATOM 3113 NE2 GLN A 212 -18.247 36.910 -48.387 1.00 0.00 N ATOM 0 H GLN A 212 -14.569 32.675 -47.019 1.00 0.00 H new ATOM 0 HA GLN A 212 -17.428 32.108 -46.653 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -16.262 33.613 -49.004 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -17.875 32.931 -48.944 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -18.322 34.402 -46.899 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -16.777 35.175 -47.195 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -17.791 37.235 -47.534 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -18.681 37.581 -49.020 1.00 0.00 H new ATOM 3122 N SER A 213 -15.310 30.186 -47.432 1.00 0.00 N ATOM 3123 CA SER A 213 -14.862 28.888 -47.926 1.00 0.00 C ATOM 3124 C SER A 213 -15.842 27.785 -47.476 1.00 0.00 C ATOM 3125 O SER A 213 -16.132 27.646 -46.285 1.00 0.00 O ATOM 3126 CB SER A 213 -13.472 28.611 -47.314 1.00 0.00 C ATOM 3127 OG SER A 213 -12.543 29.605 -47.726 1.00 0.00 O ATOM 0 H SER A 213 -14.787 30.497 -46.614 1.00 0.00 H new ATOM 0 HA SER A 213 -14.818 28.893 -49.015 1.00 0.00 H new ATOM 0 HB2 SER A 213 -13.542 28.598 -46.226 1.00 0.00 H new ATOM 0 HB3 SER A 213 -13.121 27.626 -47.622 1.00 0.00 H new ATOM 0 HG SER A 213 -11.667 29.418 -47.329 1.00 0.00 H new ATOM 3133 N ALA A 214 -16.345 27.004 -48.436 1.00 0.00 N ATOM 3134 CA ALA A 214 -17.177 25.818 -48.269 1.00 0.00 C ATOM 3135 C ALA A 214 -16.864 24.858 -49.422 1.00 0.00 C ATOM 3136 O ALA A 214 -16.405 25.297 -50.480 1.00 0.00 O ATOM 3137 CB ALA A 214 -18.663 26.191 -48.151 1.00 0.00 C ATOM 0 H ALA A 214 -16.166 27.202 -49.420 1.00 0.00 H new ATOM 0 HA ALA A 214 -16.949 25.309 -47.333 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -19.257 25.285 -48.028 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -18.808 26.840 -47.288 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -18.980 26.712 -49.054 1.00 0.00 H new ATOM 3143 N ALA A 215 -17.046 23.549 -49.197 1.00 0.00 N ATOM 3144 CA ALA A 215 -16.696 22.413 -50.064 1.00 0.00 C ATOM 3145 C ALA A 215 -15.180 22.156 -50.043 1.00 0.00 C ATOM 3146 O ALA A 215 -14.724 21.084 -49.641 1.00 0.00 O ATOM 3147 CB ALA A 215 -17.282 22.523 -51.486 1.00 0.00 C ATOM 0 H ALA A 215 -17.479 23.230 -48.330 1.00 0.00 H new ATOM 0 HA ALA A 215 -17.177 21.529 -49.646 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -16.984 21.652 -52.071 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -18.370 22.567 -51.429 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -16.907 23.427 -51.965 1.00 0.00 H new ATOM 3153 N VAL A 216 -14.403 23.188 -50.393 1.00 0.00 N ATOM 3154 CA VAL A 216 -12.959 23.301 -50.212 1.00 0.00 C ATOM 3155 C VAL A 216 -12.714 23.413 -48.693 1.00 0.00 C ATOM 3156 O VAL A 216 -13.076 24.410 -48.064 1.00 0.00 O ATOM 3157 CB VAL A 216 -12.449 24.558 -50.976 1.00 0.00 C ATOM 3158 CG1 VAL A 216 -10.922 24.735 -50.872 1.00 0.00 C ATOM 3159 CG2 VAL A 216 -12.859 24.549 -52.463 1.00 0.00 C ATOM 0 H VAL A 216 -14.796 24.017 -50.838 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.420 22.441 -50.609 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.931 25.404 -50.485 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -10.621 25.626 -51.422 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -10.639 24.842 -49.825 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -10.425 23.862 -51.295 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.479 25.447 -52.951 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -12.442 23.667 -52.950 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -13.946 24.526 -52.541 1.00 0.00 H new ATOM 3169 N THR A 217 -12.177 22.343 -48.105 1.00 0.00 N ATOM 3170 CA THR A 217 -12.039 22.090 -46.671 1.00 0.00 C ATOM 3171 C THR A 217 -10.697 21.364 -46.400 1.00 0.00 C ATOM 3172 O THR A 217 -10.133 20.808 -47.351 1.00 0.00 O ATOM 3173 CB THR A 217 -13.319 21.363 -46.159 1.00 0.00 C ATOM 3174 OG1 THR A 217 -13.657 20.254 -46.982 1.00 0.00 O ATOM 3175 CG2 THR A 217 -14.558 22.264 -46.033 1.00 0.00 C ATOM 0 H THR A 217 -11.800 21.575 -48.660 1.00 0.00 H new ATOM 0 HA THR A 217 -11.979 23.012 -46.094 1.00 0.00 H new ATOM 0 HB THR A 217 -13.049 21.032 -45.156 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.003 20.577 -47.840 1.00 0.00 H new ATOM 0 HG21 THR A 217 -15.401 21.675 -45.671 1.00 0.00 H new ATOM 0 HG22 THR A 217 -14.351 23.071 -45.331 1.00 0.00 H new ATOM 0 HG23 THR A 217 -14.802 22.685 -47.008 1.00 0.00 H new ATOM 3183 N PRO A 218 -10.154 21.382 -45.154 1.00 0.00 N ATOM 3184 CA PRO A 218 -8.902 20.697 -44.767 1.00 0.00 C ATOM 3185 C PRO A 218 -8.793 19.225 -45.215 1.00 0.00 C ATOM 3186 O PRO A 218 -9.760 18.467 -45.124 1.00 0.00 O ATOM 3187 CB PRO A 218 -8.846 20.791 -43.235 1.00 0.00 C ATOM 3188 CG PRO A 218 -9.640 22.040 -42.900 1.00 0.00 C ATOM 3189 CD PRO A 218 -10.679 22.150 -44.017 1.00 0.00 C ATOM 0 HA PRO A 218 -8.066 21.183 -45.270 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -9.280 19.907 -42.767 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -7.818 20.867 -42.880 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -10.116 21.957 -41.923 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -8.998 22.921 -42.868 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -11.641 21.753 -43.692 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -10.841 23.192 -44.294 1.00 0.00 H new ATOM 3197 N SER A 219 -7.603 18.829 -45.671 1.00 0.00 N ATOM 3198 CA SER A 219 -7.294 17.525 -46.260 1.00 0.00 C ATOM 3199 C SER A 219 -5.943 16.969 -45.768 1.00 0.00 C ATOM 3200 O SER A 219 -5.327 16.129 -46.426 1.00 0.00 O ATOM 3201 CB SER A 219 -7.520 17.582 -47.788 1.00 0.00 C ATOM 3202 OG SER A 219 -6.719 18.584 -48.406 1.00 0.00 O ATOM 0 H SER A 219 -6.787 19.441 -45.638 1.00 0.00 H new ATOM 0 HA SER A 219 -7.989 16.766 -45.902 1.00 0.00 H new ATOM 0 HB2 SER A 219 -7.288 16.611 -48.226 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.572 17.781 -47.992 1.00 0.00 H new ATOM 0 HG SER A 219 -6.888 18.589 -49.371 1.00 0.00 H new ATOM 3208 N SER A 220 -5.488 17.423 -44.590 1.00 0.00 N ATOM 3209 CA SER A 220 -4.225 17.056 -43.942 1.00 0.00 C ATOM 3210 C SER A 220 -4.177 15.563 -43.544 1.00 0.00 C ATOM 3211 O SER A 220 -3.113 14.943 -43.593 1.00 0.00 O ATOM 3212 CB SER A 220 -4.068 17.946 -42.690 1.00 0.00 C ATOM 3213 OG SER A 220 -4.166 19.323 -43.037 1.00 0.00 O ATOM 0 H SER A 220 -6.022 18.092 -44.036 1.00 0.00 H new ATOM 0 HA SER A 220 -3.407 17.212 -44.645 1.00 0.00 H new ATOM 0 HB2 SER A 220 -4.837 17.694 -41.960 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.105 17.752 -42.218 1.00 0.00 H new ATOM 0 HG SER A 220 -4.066 19.871 -42.231 1.00 0.00 H new ATOM 3219 N THR A 221 -5.337 14.979 -43.226 1.00 0.00 N ATOM 3220 CA THR A 221 -5.590 13.544 -43.148 1.00 0.00 C ATOM 3221 C THR A 221 -6.661 13.284 -44.225 1.00 0.00 C ATOM 3222 O THR A 221 -7.674 13.987 -44.268 1.00 0.00 O ATOM 3223 CB THR A 221 -6.093 13.191 -41.721 1.00 0.00 C ATOM 3224 OG1 THR A 221 -5.103 13.549 -40.766 1.00 0.00 O ATOM 3225 CG2 THR A 221 -6.381 11.692 -41.523 1.00 0.00 C ATOM 0 H THR A 221 -6.167 15.529 -43.005 1.00 0.00 H new ATOM 0 HA THR A 221 -4.706 12.930 -43.322 1.00 0.00 H new ATOM 0 HB THR A 221 -7.023 13.744 -41.589 1.00 0.00 H new ATOM 0 HG1 THR A 221 -5.422 13.328 -39.866 1.00 0.00 H new ATOM 0 HG21 THR A 221 -6.728 11.520 -40.504 1.00 0.00 H new ATOM 0 HG22 THR A 221 -7.150 11.373 -42.227 1.00 0.00 H new ATOM 0 HG23 THR A 221 -5.470 11.120 -41.697 1.00 0.00 H new ATOM 3233 N THR A 222 -6.428 12.326 -45.129 1.00 0.00 N ATOM 3234 CA THR A 222 -7.337 11.910 -46.199 1.00 0.00 C ATOM 3235 C THR A 222 -7.027 10.450 -46.585 1.00 0.00 C ATOM 3236 O THR A 222 -7.905 9.588 -46.504 1.00 0.00 O ATOM 3237 CB THR A 222 -7.341 12.953 -47.361 1.00 0.00 C ATOM 3238 OG1 THR A 222 -8.124 14.072 -46.976 1.00 0.00 O ATOM 3239 CG2 THR A 222 -7.950 12.468 -48.688 1.00 0.00 C ATOM 0 H THR A 222 -5.557 11.795 -45.133 1.00 0.00 H new ATOM 0 HA THR A 222 -8.375 11.904 -45.865 1.00 0.00 H new ATOM 0 HB THR A 222 -6.287 13.170 -47.532 1.00 0.00 H new ATOM 0 HG1 THR A 222 -8.139 14.140 -45.998 1.00 0.00 H new ATOM 0 HG21 THR A 222 -7.902 13.270 -49.425 1.00 0.00 H new ATOM 0 HG22 THR A 222 -7.390 11.607 -49.052 1.00 0.00 H new ATOM 0 HG23 THR A 222 -8.990 12.184 -48.529 1.00 0.00 H new ATOM 3247 N SER A 223 -5.774 10.155 -46.958 1.00 0.00 N ATOM 3248 CA SER A 223 -5.307 8.805 -47.279 1.00 0.00 C ATOM 3249 C SER A 223 -4.884 8.094 -45.977 1.00 0.00 C ATOM 3250 O SER A 223 -4.292 8.710 -45.086 1.00 0.00 O ATOM 3251 CB SER A 223 -4.093 8.916 -48.232 1.00 0.00 C ATOM 3252 OG SER A 223 -3.676 7.647 -48.719 1.00 0.00 O ATOM 0 H SER A 223 -5.045 10.863 -47.046 1.00 0.00 H new ATOM 0 HA SER A 223 -6.101 8.233 -47.759 1.00 0.00 H new ATOM 0 HB2 SER A 223 -4.351 9.559 -49.073 1.00 0.00 H new ATOM 0 HB3 SER A 223 -3.264 9.393 -47.708 1.00 0.00 H new ATOM 0 HG SER A 223 -2.909 7.762 -49.318 1.00 0.00 H new ATOM 3258 N SER A 224 -5.197 6.799 -45.871 1.00 0.00 N ATOM 3259 CA SER A 224 -4.868 5.916 -44.754 1.00 0.00 C ATOM 3260 C SER A 224 -4.679 4.466 -45.253 1.00 0.00 C ATOM 3261 O SER A 224 -5.020 3.519 -44.542 1.00 0.00 O ATOM 3262 CB SER A 224 -5.882 6.128 -43.596 1.00 0.00 C ATOM 3263 OG SER A 224 -5.572 5.388 -42.424 1.00 0.00 O ATOM 0 H SER A 224 -5.715 6.315 -46.604 1.00 0.00 H new ATOM 0 HA SER A 224 -3.902 6.169 -44.317 1.00 0.00 H new ATOM 0 HB2 SER A 224 -5.919 7.188 -43.347 1.00 0.00 H new ATOM 0 HB3 SER A 224 -6.877 5.847 -43.940 1.00 0.00 H new ATOM 0 HG SER A 224 -5.288 4.484 -42.674 1.00 0.00 H new ATOM 3269 N THR A 225 -4.177 4.282 -46.485 1.00 0.00 N ATOM 3270 CA THR A 225 -4.079 2.986 -47.175 1.00 0.00 C ATOM 3271 C THR A 225 -2.692 2.721 -47.805 1.00 0.00 C ATOM 3272 O THR A 225 -2.519 1.732 -48.521 1.00 0.00 O ATOM 3273 CB THR A 225 -5.293 2.786 -48.130 1.00 0.00 C ATOM 3274 OG1 THR A 225 -5.337 3.783 -49.143 1.00 0.00 O ATOM 3275 CG2 THR A 225 -6.660 2.749 -47.426 1.00 0.00 C ATOM 0 H THR A 225 -3.817 5.055 -47.045 1.00 0.00 H new ATOM 0 HA THR A 225 -4.148 2.197 -46.426 1.00 0.00 H new ATOM 0 HB THR A 225 -5.122 1.803 -48.568 1.00 0.00 H new ATOM 0 HG1 THR A 225 -6.110 3.625 -49.724 1.00 0.00 H new ATOM 0 HG21 THR A 225 -7.447 2.607 -48.167 1.00 0.00 H new ATOM 0 HG22 THR A 225 -6.680 1.925 -46.713 1.00 0.00 H new ATOM 0 HG23 THR A 225 -6.824 3.689 -46.899 1.00 0.00 H new ATOM 3283 N ARG A 226 -1.694 3.577 -47.540 1.00 0.00 N ATOM 3284 CA ARG A 226 -0.339 3.498 -48.082 1.00 0.00 C ATOM 3285 C ARG A 226 0.646 4.109 -47.077 1.00 0.00 C ATOM 3286 O ARG A 226 0.509 5.282 -46.728 1.00 0.00 O ATOM 3287 CB ARG A 226 -0.302 4.128 -49.496 1.00 0.00 C ATOM 3288 CG ARG A 226 1.096 4.265 -50.133 1.00 0.00 C ATOM 3289 CD ARG A 226 1.010 4.793 -51.572 1.00 0.00 C ATOM 3290 NE ARG A 226 2.335 4.958 -52.197 1.00 0.00 N ATOM 3291 CZ ARG A 226 2.562 5.096 -53.513 1.00 0.00 C ATOM 3292 NH1 ARG A 226 1.570 4.943 -54.393 1.00 0.00 N1+ ATOM 3293 NH2 ARG A 226 3.780 5.399 -53.959 1.00 0.00 N ATOM 0 H ARG A 226 -1.819 4.374 -46.916 1.00 0.00 H new ATOM 0 HA ARG A 226 -0.024 2.463 -48.218 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -0.925 3.526 -50.158 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -0.756 5.118 -49.444 1.00 0.00 H new ATOM 0 HG2 ARG A 226 1.706 4.940 -49.533 1.00 0.00 H new ATOM 0 HG3 ARG A 226 1.595 3.296 -50.129 1.00 0.00 H new ATOM 0 HD2 ARG A 226 0.413 4.106 -52.172 1.00 0.00 H new ATOM 0 HD3 ARG A 226 0.490 5.751 -51.573 1.00 0.00 H new ATOM 0 HE ARG A 226 3.146 4.968 -51.579 1.00 0.00 H new ATOM 0 HH11 ARG A 226 0.630 4.719 -54.068 1.00 0.00 H new ATOM 0 HH12 ARG A 226 1.752 5.050 -55.391 1.00 0.00 H new ATOM 0 HH21 ARG A 226 4.547 5.528 -53.299 1.00 0.00 H new ATOM 0 HH22 ARG A 226 3.945 5.502 -54.960 1.00 0.00 H new ATOM 3307 N ALA A 227 1.626 3.322 -46.618 1.00 0.00 N ATOM 3308 CA ALA A 227 2.673 3.744 -45.684 1.00 0.00 C ATOM 3309 C ALA A 227 4.018 4.006 -46.390 1.00 0.00 C ATOM 3310 O ALA A 227 4.858 4.723 -45.849 1.00 0.00 O ATOM 3311 CB ALA A 227 2.894 2.608 -44.672 1.00 0.00 C ATOM 0 H ALA A 227 1.714 2.344 -46.896 1.00 0.00 H new ATOM 0 HA ALA A 227 2.347 4.670 -45.211 1.00 0.00 H new ATOM 0 HB1 ALA A 227 3.670 2.898 -43.964 1.00 0.00 H new ATOM 0 HB2 ALA A 227 1.966 2.414 -44.134 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.202 1.706 -45.200 1.00 0.00 H new ATOM 3317 N THR A 228 4.241 3.427 -47.578 1.00 0.00 N ATOM 3318 CA THR A 228 5.479 3.568 -48.351 1.00 0.00 C ATOM 3319 C THR A 228 5.267 4.709 -49.376 1.00 0.00 C ATOM 3320 O THR A 228 4.370 4.590 -50.222 1.00 0.00 O ATOM 3321 CB THR A 228 5.723 2.223 -49.091 1.00 0.00 C ATOM 3322 OG1 THR A 228 5.880 1.194 -48.123 1.00 0.00 O ATOM 3323 CG2 THR A 228 6.995 2.187 -49.958 1.00 0.00 C ATOM 0 H THR A 228 3.549 2.835 -48.037 1.00 0.00 H new ATOM 0 HA THR A 228 6.334 3.801 -47.717 1.00 0.00 H new ATOM 0 HB THR A 228 4.862 2.093 -49.747 1.00 0.00 H new ATOM 0 HG1 THR A 228 6.033 0.339 -48.577 1.00 0.00 H new ATOM 0 HG21 THR A 228 7.083 1.211 -50.435 1.00 0.00 H new ATOM 0 HG22 THR A 228 6.936 2.961 -50.723 1.00 0.00 H new ATOM 0 HG23 THR A 228 7.868 2.364 -49.330 1.00 0.00 H new ATOM 3331 N PRO A 229 6.052 5.812 -49.339 1.00 0.00 N ATOM 3332 CA PRO A 229 5.940 6.885 -50.336 1.00 0.00 C ATOM 3333 C PRO A 229 6.572 6.464 -51.678 1.00 0.00 C ATOM 3334 O PRO A 229 5.975 6.654 -52.737 1.00 0.00 O ATOM 3335 CB PRO A 229 6.675 8.079 -49.703 1.00 0.00 C ATOM 3336 CG PRO A 229 7.694 7.463 -48.751 1.00 0.00 C ATOM 3337 CD PRO A 229 7.068 6.131 -48.327 1.00 0.00 C ATOM 0 HA PRO A 229 4.904 7.129 -50.572 1.00 0.00 H new ATOM 0 HB2 PRO A 229 7.164 8.688 -50.463 1.00 0.00 H new ATOM 0 HB3 PRO A 229 5.982 8.730 -49.170 1.00 0.00 H new ATOM 0 HG2 PRO A 229 8.655 7.311 -49.243 1.00 0.00 H new ATOM 0 HG3 PRO A 229 7.874 8.108 -47.891 1.00 0.00 H new ATOM 0 HD2 PRO A 229 7.823 5.346 -48.273 1.00 0.00 H new ATOM 0 HD3 PRO A 229 6.619 6.210 -47.337 1.00 0.00 H new ATOM 3345 N ALA A 230 7.754 5.848 -51.616 1.00 0.00 N ATOM 3346 CA ALA A 230 8.620 5.368 -52.689 1.00 0.00 C ATOM 3347 C ALA A 230 9.598 4.360 -52.041 1.00 0.00 C ATOM 3348 O ALA A 230 9.617 4.286 -50.806 1.00 0.00 O ATOM 3349 CB ALA A 230 9.313 6.593 -53.322 1.00 0.00 C ATOM 0 H ALA A 230 8.173 5.652 -50.707 1.00 0.00 H new ATOM 0 HA ALA A 230 8.091 4.858 -53.494 1.00 0.00 H new ATOM 0 HB1 ALA A 230 9.968 6.264 -54.129 1.00 0.00 H new ATOM 0 HB2 ALA A 230 8.559 7.272 -53.721 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.902 7.110 -52.564 1.00 0.00 H new ATOM 3355 N PRO A 231 10.435 3.598 -52.786 1.00 0.00 N ATOM 3356 CA PRO A 231 11.472 2.723 -52.194 1.00 0.00 C ATOM 3357 C PRO A 231 12.693 3.515 -51.652 1.00 0.00 C ATOM 3358 O PRO A 231 13.844 3.247 -52.001 1.00 0.00 O ATOM 3359 CB PRO A 231 11.822 1.738 -53.324 1.00 0.00 C ATOM 3360 CG PRO A 231 11.574 2.523 -54.601 1.00 0.00 C ATOM 3361 CD PRO A 231 10.411 3.455 -54.247 1.00 0.00 C ATOM 0 HA PRO A 231 11.118 2.201 -51.305 1.00 0.00 H new ATOM 0 HB2 PRO A 231 12.858 1.407 -53.256 1.00 0.00 H new ATOM 0 HB3 PRO A 231 11.199 0.845 -53.279 1.00 0.00 H new ATOM 0 HG2 PRO A 231 12.458 3.085 -54.901 1.00 0.00 H new ATOM 0 HG3 PRO A 231 11.318 1.864 -55.431 1.00 0.00 H new ATOM 0 HD2 PRO A 231 10.524 4.423 -54.735 1.00 0.00 H new ATOM 0 HD3 PRO A 231 9.461 3.038 -54.582 1.00 0.00 H new ATOM 3369 N SER A 232 12.434 4.501 -50.790 1.00 0.00 N ATOM 3370 CA SER A 232 13.356 5.387 -50.095 1.00 0.00 C ATOM 3371 C SER A 232 12.584 5.942 -48.881 1.00 0.00 C ATOM 3372 O SER A 232 11.356 6.046 -48.941 1.00 0.00 O ATOM 3373 CB SER A 232 13.903 6.457 -51.075 1.00 0.00 C ATOM 3374 OG SER A 232 14.896 7.300 -50.505 1.00 0.00 O ATOM 0 H SER A 232 11.469 4.717 -50.539 1.00 0.00 H new ATOM 0 HA SER A 232 14.249 4.883 -49.727 1.00 0.00 H new ATOM 0 HB2 SER A 232 14.321 5.957 -51.948 1.00 0.00 H new ATOM 0 HB3 SER A 232 13.075 7.072 -51.426 1.00 0.00 H new ATOM 0 HG SER A 232 15.198 7.949 -51.175 1.00 0.00 H new ATOM 3380 N ALA A 233 13.293 6.280 -47.793 1.00 0.00 N ATOM 3381 CA ALA A 233 12.800 6.736 -46.480 1.00 0.00 C ATOM 3382 C ALA A 233 12.533 5.542 -45.531 1.00 0.00 C ATOM 3383 O ALA A 233 12.228 4.448 -46.020 1.00 0.00 O ATOM 3384 CB ALA A 233 11.642 7.757 -46.578 1.00 0.00 C ATOM 0 H ALA A 233 14.312 6.239 -47.808 1.00 0.00 H new ATOM 0 HA ALA A 233 13.601 7.310 -46.015 1.00 0.00 H new ATOM 0 HB1 ALA A 233 11.329 8.049 -45.576 1.00 0.00 H new ATOM 0 HB2 ALA A 233 11.979 8.638 -47.124 1.00 0.00 H new ATOM 0 HB3 ALA A 233 10.801 7.304 -47.103 1.00 0.00 H new ATOM 3390 N PRO A 234 12.655 5.700 -44.191 1.00 0.00 N ATOM 3391 CA PRO A 234 12.469 4.596 -43.236 1.00 0.00 C ATOM 3392 C PRO A 234 10.988 4.224 -43.033 1.00 0.00 C ATOM 3393 O PRO A 234 10.081 5.011 -43.319 1.00 0.00 O ATOM 3394 CB PRO A 234 13.104 5.102 -41.932 1.00 0.00 C ATOM 3395 CG PRO A 234 12.963 6.614 -41.997 1.00 0.00 C ATOM 3396 CD PRO A 234 13.035 6.934 -43.492 1.00 0.00 C ATOM 0 HA PRO A 234 12.931 3.678 -43.599 1.00 0.00 H new ATOM 0 HB2 PRO A 234 12.595 4.694 -41.059 1.00 0.00 H new ATOM 0 HB3 PRO A 234 14.150 4.804 -41.859 1.00 0.00 H new ATOM 0 HG2 PRO A 234 12.019 6.945 -41.564 1.00 0.00 H new ATOM 0 HG3 PRO A 234 13.759 7.112 -41.444 1.00 0.00 H new ATOM 0 HD2 PRO A 234 12.360 7.751 -43.749 1.00 0.00 H new ATOM 0 HD3 PRO A 234 14.039 7.249 -43.775 1.00 0.00 H new ATOM 3404 N ALA A 235 10.750 3.017 -42.506 1.00 0.00 N ATOM 3405 CA ALA A 235 9.437 2.438 -42.221 1.00 0.00 C ATOM 3406 C ALA A 235 8.877 2.991 -40.892 1.00 0.00 C ATOM 3407 O ALA A 235 8.714 2.267 -39.908 1.00 0.00 O ATOM 3408 CB ALA A 235 9.604 0.908 -42.141 1.00 0.00 C ATOM 0 H ALA A 235 11.511 2.386 -42.254 1.00 0.00 H new ATOM 0 HA ALA A 235 8.731 2.700 -43.009 1.00 0.00 H new ATOM 0 HB1 ALA A 235 8.639 0.447 -41.929 1.00 0.00 H new ATOM 0 HB2 ALA A 235 9.984 0.533 -43.091 1.00 0.00 H new ATOM 0 HB3 ALA A 235 10.307 0.660 -41.346 1.00 0.00 H new ATOM 3414 N ALA A 236 8.597 4.298 -40.868 1.00 0.00 N ATOM 3415 CA ALA A 236 7.987 5.022 -39.756 1.00 0.00 C ATOM 3416 C ALA A 236 6.472 4.747 -39.697 1.00 0.00 C ATOM 3417 O ALA A 236 5.842 4.456 -40.717 1.00 0.00 O ATOM 3418 CB ALA A 236 8.198 6.528 -39.990 1.00 0.00 C ATOM 0 H ALA A 236 8.800 4.905 -41.662 1.00 0.00 H new ATOM 0 HA ALA A 236 8.444 4.697 -38.822 1.00 0.00 H new ATOM 0 HB1 ALA A 236 7.750 7.090 -39.171 1.00 0.00 H new ATOM 0 HB2 ALA A 236 9.266 6.743 -40.036 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.728 6.820 -40.929 1.00 0.00 H new ATOM 3424 N ALA A 237 5.885 4.858 -38.498 1.00 0.00 N ATOM 3425 CA ALA A 237 4.452 4.672 -38.251 1.00 0.00 C ATOM 3426 C ALA A 237 3.641 5.946 -38.569 1.00 0.00 C ATOM 3427 O ALA A 237 2.430 5.867 -38.782 1.00 0.00 O ATOM 3428 CB ALA A 237 4.260 4.357 -36.758 1.00 0.00 C ATOM 0 H ALA A 237 6.408 5.085 -37.653 1.00 0.00 H new ATOM 0 HA ALA A 237 4.099 3.866 -38.894 1.00 0.00 H new ATOM 0 HB1 ALA A 237 3.200 4.214 -36.550 1.00 0.00 H new ATOM 0 HB2 ALA A 237 4.805 3.448 -36.505 1.00 0.00 H new ATOM 0 HB3 ALA A 237 4.639 5.186 -36.160 1.00 0.00 H new ATOM 3434 N SER A 238 4.302 7.107 -38.603 1.00 0.00 N ATOM 3435 CA SER A 238 3.753 8.404 -38.991 1.00 0.00 C ATOM 3436 C SER A 238 4.242 8.743 -40.420 1.00 0.00 C ATOM 3437 O SER A 238 4.847 7.911 -41.105 1.00 0.00 O ATOM 3438 CB SER A 238 4.246 9.449 -37.956 1.00 0.00 C ATOM 3439 OG SER A 238 3.536 10.679 -38.035 1.00 0.00 O ATOM 0 H SER A 238 5.287 7.167 -38.346 1.00 0.00 H new ATOM 0 HA SER A 238 2.663 8.399 -39.001 1.00 0.00 H new ATOM 0 HB2 SER A 238 4.140 9.037 -36.952 1.00 0.00 H new ATOM 0 HB3 SER A 238 5.308 9.637 -38.113 1.00 0.00 H new ATOM 0 HG SER A 238 3.883 11.301 -37.362 1.00 0.00 H new ATOM 3445 N ALA A 239 3.969 9.968 -40.880 1.00 0.00 N ATOM 3446 CA ALA A 239 4.386 10.503 -42.174 1.00 0.00 C ATOM 3447 C ALA A 239 5.863 10.937 -42.132 1.00 0.00 C ATOM 3448 O ALA A 239 6.402 11.262 -41.071 1.00 0.00 O ATOM 3449 CB ALA A 239 3.531 11.744 -42.481 1.00 0.00 C ATOM 0 H ALA A 239 3.428 10.640 -40.335 1.00 0.00 H new ATOM 0 HA ALA A 239 4.260 9.732 -42.935 1.00 0.00 H new ATOM 0 HB1 ALA A 239 3.826 12.160 -43.444 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.479 11.462 -42.515 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.681 12.491 -41.702 1.00 0.00 H new ATOM 3455 N THR A 240 6.510 10.965 -43.300 1.00 0.00 N ATOM 3456 CA THR A 240 7.910 11.343 -43.495 1.00 0.00 C ATOM 3457 C THR A 240 8.107 12.878 -43.568 1.00 0.00 C ATOM 3458 O THR A 240 9.244 13.349 -43.532 1.00 0.00 O ATOM 3459 CB THR A 240 8.369 10.655 -44.812 1.00 0.00 C ATOM 3460 OG1 THR A 240 7.476 10.922 -45.890 1.00 0.00 O ATOM 3461 CG2 THR A 240 8.476 9.126 -44.673 1.00 0.00 C ATOM 0 H THR A 240 6.050 10.713 -44.175 1.00 0.00 H new ATOM 0 HA THR A 240 8.508 11.018 -42.644 1.00 0.00 H new ATOM 0 HB THR A 240 9.353 11.075 -45.021 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.798 10.475 -46.700 1.00 0.00 H new ATOM 0 HG21 THR A 240 8.800 8.696 -45.621 1.00 0.00 H new ATOM 0 HG22 THR A 240 9.201 8.881 -43.897 1.00 0.00 H new ATOM 0 HG23 THR A 240 7.503 8.716 -44.403 1.00 0.00 H new ATOM 3469 N SER A 241 7.012 13.650 -43.668 1.00 0.00 N ATOM 3470 CA SER A 241 6.921 15.116 -43.656 1.00 0.00 C ATOM 3471 C SER A 241 7.587 15.763 -44.897 1.00 0.00 C ATOM 3472 O SER A 241 8.710 16.260 -44.780 1.00 0.00 O ATOM 3473 CB SER A 241 7.442 15.690 -42.317 1.00 0.00 C ATOM 3474 OG SER A 241 6.610 15.269 -41.244 1.00 0.00 O ATOM 0 H SER A 241 6.090 13.226 -43.768 1.00 0.00 H new ATOM 0 HA SER A 241 5.867 15.383 -43.728 1.00 0.00 H new ATOM 0 HB2 SER A 241 8.466 15.358 -42.145 1.00 0.00 H new ATOM 0 HB3 SER A 241 7.464 16.779 -42.364 1.00 0.00 H new ATOM 0 HG SER A 241 6.951 15.637 -40.402 1.00 0.00 H new ATOM 3480 N PRO A 242 6.933 15.753 -46.088 1.00 0.00 N ATOM 3481 CA PRO A 242 7.453 16.328 -47.349 1.00 0.00 C ATOM 3482 C PRO A 242 7.965 17.783 -47.284 1.00 0.00 C ATOM 3483 O PRO A 242 8.903 18.135 -47.998 1.00 0.00 O ATOM 3484 CB PRO A 242 6.277 16.251 -48.337 1.00 0.00 C ATOM 3485 CG PRO A 242 5.410 15.114 -47.832 1.00 0.00 C ATOM 3486 CD PRO A 242 5.649 15.080 -46.322 1.00 0.00 C ATOM 0 HA PRO A 242 8.338 15.759 -47.633 1.00 0.00 H new ATOM 0 HB2 PRO A 242 5.722 17.189 -48.363 1.00 0.00 H new ATOM 0 HB3 PRO A 242 6.626 16.060 -49.352 1.00 0.00 H new ATOM 0 HG2 PRO A 242 4.359 15.286 -48.062 1.00 0.00 H new ATOM 0 HG3 PRO A 242 5.687 14.168 -48.298 1.00 0.00 H new ATOM 0 HD2 PRO A 242 4.843 15.586 -45.790 1.00 0.00 H new ATOM 0 HD3 PRO A 242 5.677 14.053 -45.957 1.00 0.00 H new ATOM 3494 N SER A 243 7.346 18.620 -46.444 1.00 0.00 N ATOM 3495 CA SER A 243 7.665 20.028 -46.222 1.00 0.00 C ATOM 3496 C SER A 243 7.545 20.467 -44.739 1.00 0.00 C ATOM 3497 O SER A 243 8.409 21.239 -44.312 1.00 0.00 O ATOM 3498 CB SER A 243 6.922 20.919 -47.253 1.00 0.00 C ATOM 3499 OG SER A 243 7.356 22.273 -47.271 1.00 0.00 O ATOM 0 H SER A 243 6.563 18.311 -45.868 1.00 0.00 H new ATOM 0 HA SER A 243 8.728 20.175 -46.414 1.00 0.00 H new ATOM 0 HB2 SER A 243 7.055 20.493 -48.247 1.00 0.00 H new ATOM 0 HB3 SER A 243 5.854 20.894 -47.036 1.00 0.00 H new ATOM 0 HG SER A 243 6.846 22.771 -47.943 1.00 0.00 H new ATOM 3505 N PRO A 244 6.525 20.040 -43.943 1.00 0.00 N ATOM 3506 CA PRO A 244 6.379 20.412 -42.519 1.00 0.00 C ATOM 3507 C PRO A 244 7.625 20.167 -41.643 1.00 0.00 C ATOM 3508 O PRO A 244 8.309 19.154 -41.794 1.00 0.00 O ATOM 3509 CB PRO A 244 5.210 19.563 -41.995 1.00 0.00 C ATOM 3510 CG PRO A 244 4.356 19.294 -43.218 1.00 0.00 C ATOM 3511 CD PRO A 244 5.349 19.273 -44.379 1.00 0.00 C ATOM 0 HA PRO A 244 6.216 21.488 -42.459 1.00 0.00 H new ATOM 0 HB2 PRO A 244 5.564 18.635 -41.546 1.00 0.00 H new ATOM 0 HB3 PRO A 244 4.647 20.094 -41.227 1.00 0.00 H new ATOM 0 HG2 PRO A 244 3.826 18.345 -43.131 1.00 0.00 H new ATOM 0 HG3 PRO A 244 3.602 20.069 -43.354 1.00 0.00 H new ATOM 0 HD2 PRO A 244 5.626 18.250 -44.632 1.00 0.00 H new ATOM 0 HD3 PRO A 244 4.909 19.715 -45.273 1.00 0.00 H new ATOM 3519 N ALA A 245 7.885 21.080 -40.703 1.00 0.00 N ATOM 3520 CA ALA A 245 8.959 21.017 -39.716 1.00 0.00 C ATOM 3521 C ALA A 245 8.445 21.642 -38.405 1.00 0.00 C ATOM 3522 O ALA A 245 8.420 22.874 -38.328 1.00 0.00 O ATOM 3523 CB ALA A 245 10.226 21.689 -40.278 1.00 0.00 C ATOM 0 H ALA A 245 7.322 21.925 -40.608 1.00 0.00 H new ATOM 0 HA ALA A 245 9.246 19.989 -39.495 1.00 0.00 H new ATOM 0 HB1 ALA A 245 11.024 21.639 -39.537 1.00 0.00 H new ATOM 0 HB2 ALA A 245 10.540 21.172 -41.185 1.00 0.00 H new ATOM 0 HB3 ALA A 245 10.012 22.732 -40.510 1.00 0.00 H new ATOM 3529 N PRO A 246 7.977 20.847 -37.410 1.00 0.00 N ATOM 3530 CA PRO A 246 7.481 21.333 -36.108 1.00 0.00 C ATOM 3531 C PRO A 246 8.447 22.272 -35.356 1.00 0.00 C ATOM 3532 O PRO A 246 9.666 22.090 -35.406 1.00 0.00 O ATOM 3533 CB PRO A 246 7.239 20.065 -35.271 1.00 0.00 C ATOM 3534 CG PRO A 246 6.999 18.964 -36.288 1.00 0.00 C ATOM 3535 CD PRO A 246 7.787 19.397 -37.525 1.00 0.00 C ATOM 0 HA PRO A 246 6.589 21.937 -36.273 1.00 0.00 H new ATOM 0 HB2 PRO A 246 8.098 19.839 -34.640 1.00 0.00 H new ATOM 0 HB3 PRO A 246 6.381 20.186 -34.610 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.345 18.000 -35.916 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.938 18.857 -36.512 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.747 18.882 -37.574 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.245 19.148 -38.437 1.00 0.00 H new ATOM 3543 N SER A 247 7.889 23.234 -34.614 1.00 0.00 N ATOM 3544 CA SER A 247 8.604 24.213 -33.788 1.00 0.00 C ATOM 3545 C SER A 247 8.020 24.274 -32.360 1.00 0.00 C ATOM 3546 O SER A 247 8.189 25.264 -31.646 1.00 0.00 O ATOM 3547 CB SER A 247 8.661 25.579 -34.511 1.00 0.00 C ATOM 3548 OG SER A 247 9.380 25.494 -35.736 1.00 0.00 O ATOM 0 H SER A 247 6.877 23.357 -34.571 1.00 0.00 H new ATOM 0 HA SER A 247 9.638 23.894 -33.656 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.648 25.930 -34.707 1.00 0.00 H new ATOM 0 HB3 SER A 247 9.134 26.316 -33.861 1.00 0.00 H new ATOM 0 HG SER A 247 9.396 26.374 -36.168 1.00 0.00 H new ATOM 3554 N SER A 248 7.326 23.210 -31.940 1.00 0.00 N ATOM 3555 CA SER A 248 6.742 23.002 -30.619 1.00 0.00 C ATOM 3556 C SER A 248 7.835 22.723 -29.563 1.00 0.00 C ATOM 3557 O SER A 248 8.831 22.056 -29.856 1.00 0.00 O ATOM 3558 CB SER A 248 5.775 21.801 -30.758 1.00 0.00 C ATOM 3559 OG SER A 248 6.367 20.701 -31.448 1.00 0.00 O ATOM 0 H SER A 248 7.148 22.420 -32.560 1.00 0.00 H new ATOM 0 HA SER A 248 6.214 23.892 -30.278 1.00 0.00 H new ATOM 0 HB2 SER A 248 5.459 21.476 -29.767 1.00 0.00 H new ATOM 0 HB3 SER A 248 4.879 22.120 -31.290 1.00 0.00 H new ATOM 0 HG SER A 248 7.326 20.669 -31.251 1.00 0.00 H new ATOM 3565 N GLY A 249 7.641 23.223 -28.339 1.00 0.00 N ATOM 3566 CA GLY A 249 8.526 23.042 -27.190 1.00 0.00 C ATOM 3567 C GLY A 249 7.786 22.356 -26.037 1.00 0.00 C ATOM 3568 O GLY A 249 6.554 22.383 -25.977 1.00 0.00 O ATOM 0 H GLY A 249 6.824 23.791 -28.114 1.00 0.00 H new ATOM 0 HA2 GLY A 249 9.390 22.444 -27.481 1.00 0.00 H new ATOM 0 HA3 GLY A 249 8.905 24.010 -26.861 1.00 0.00 H new ATOM 3572 N ASN A 250 8.540 21.747 -25.115 1.00 0.00 N ATOM 3573 CA ASN A 250 8.031 21.001 -23.951 1.00 0.00 C ATOM 3574 C ASN A 250 7.482 21.906 -22.826 1.00 0.00 C ATOM 3575 O ASN A 250 6.738 21.430 -21.969 1.00 0.00 O ATOM 3576 CB ASN A 250 9.131 20.067 -23.368 1.00 0.00 C ATOM 3577 CG ASN A 250 10.469 20.737 -23.034 1.00 0.00 C ATOM 3578 OD1 ASN A 250 10.559 21.548 -22.116 1.00 0.00 O ATOM 3579 ND2 ASN A 250 11.519 20.439 -23.790 1.00 0.00 N ATOM 0 H ASN A 250 9.559 21.759 -25.157 1.00 0.00 H new ATOM 0 HA ASN A 250 7.195 20.411 -24.326 1.00 0.00 H new ATOM 0 HB2 ASN A 250 8.743 19.602 -22.462 1.00 0.00 H new ATOM 0 HB3 ASN A 250 9.316 19.265 -24.083 1.00 0.00 H new ATOM 0 HD21 ASN A 250 12.419 20.886 -23.613 1.00 0.00 H new ATOM 0 HD22 ASN A 250 11.426 19.763 -24.548 1.00 0.00 H new ATOM 3586 N GLY A 251 7.839 23.195 -22.825 1.00 0.00 N ATOM 3587 CA GLY A 251 7.418 24.201 -21.850 1.00 0.00 C ATOM 3588 C GLY A 251 8.587 24.756 -21.026 1.00 0.00 C ATOM 3589 O GLY A 251 8.387 25.673 -20.230 1.00 0.00 O ATOM 0 H GLY A 251 8.458 23.581 -23.538 1.00 0.00 H new ATOM 0 HA2 GLY A 251 6.925 25.022 -22.371 1.00 0.00 H new ATOM 0 HA3 GLY A 251 6.681 23.762 -21.177 1.00 0.00 H new ATOM 3593 N ALA A 252 9.795 24.189 -21.177 1.00 0.00 N ATOM 3594 CA ALA A 252 11.091 24.576 -20.603 1.00 0.00 C ATOM 3595 C ALA A 252 11.231 24.199 -19.120 1.00 0.00 C ATOM 3596 O ALA A 252 12.237 23.620 -18.707 1.00 0.00 O ATOM 3597 CB ALA A 252 11.448 26.049 -20.878 1.00 0.00 C ATOM 0 H ALA A 252 9.897 23.362 -21.766 1.00 0.00 H new ATOM 0 HA ALA A 252 11.836 23.980 -21.130 1.00 0.00 H new ATOM 0 HB1 ALA A 252 12.415 26.279 -20.431 1.00 0.00 H new ATOM 0 HB2 ALA A 252 11.497 26.217 -21.954 1.00 0.00 H new ATOM 0 HB3 ALA A 252 10.685 26.695 -20.444 1.00 0.00 H new ATOM 3603 N SER A 253 10.204 24.514 -18.335 1.00 0.00 N ATOM 3604 CA SER A 253 10.042 24.217 -16.922 1.00 0.00 C ATOM 3605 C SER A 253 8.574 23.839 -16.688 1.00 0.00 C ATOM 3606 O SER A 253 8.199 22.673 -16.827 1.00 0.00 O ATOM 3607 CB SER A 253 10.646 25.352 -16.059 1.00 0.00 C ATOM 3608 OG SER A 253 10.008 26.606 -16.284 1.00 0.00 O ATOM 0 H SER A 253 9.402 25.024 -18.704 1.00 0.00 H new ATOM 0 HA SER A 253 10.614 23.350 -16.592 1.00 0.00 H new ATOM 0 HB2 SER A 253 10.560 25.088 -15.005 1.00 0.00 H new ATOM 0 HB3 SER A 253 11.710 25.444 -16.279 1.00 0.00 H new ATOM 0 HG SER A 253 9.508 26.867 -15.482 1.00 0.00 H new ATOM 3614 N THR A 254 7.741 24.838 -16.392 1.00 0.00 N ATOM 3615 CA THR A 254 6.305 24.748 -16.135 1.00 0.00 C ATOM 3616 C THR A 254 5.538 25.900 -16.820 1.00 0.00 C ATOM 3617 O THR A 254 4.392 26.174 -16.464 1.00 0.00 O ATOM 3618 CB THR A 254 6.038 24.582 -14.609 1.00 0.00 C ATOM 3619 OG1 THR A 254 6.580 25.666 -13.865 1.00 0.00 O ATOM 3620 CG2 THR A 254 6.580 23.281 -13.996 1.00 0.00 C ATOM 0 H THR A 254 8.077 25.798 -16.321 1.00 0.00 H new ATOM 0 HA THR A 254 5.901 23.847 -16.597 1.00 0.00 H new ATOM 0 HB THR A 254 4.951 24.555 -14.540 1.00 0.00 H new ATOM 0 HG1 THR A 254 6.395 25.534 -12.912 1.00 0.00 H new ATOM 0 HG21 THR A 254 6.346 23.255 -12.932 1.00 0.00 H new ATOM 0 HG22 THR A 254 6.118 22.426 -14.490 1.00 0.00 H new ATOM 0 HG23 THR A 254 7.661 23.238 -14.131 1.00 0.00 H new ATOM 3628 N ALA A 255 6.154 26.598 -17.791 1.00 0.00 N ATOM 3629 CA ALA A 255 5.647 27.845 -18.381 1.00 0.00 C ATOM 3630 C ALA A 255 4.360 27.662 -19.208 1.00 0.00 C ATOM 3631 O ALA A 255 3.586 28.607 -19.364 1.00 0.00 O ATOM 3632 CB ALA A 255 6.736 28.439 -19.290 1.00 0.00 C ATOM 0 H ALA A 255 7.042 26.300 -18.196 1.00 0.00 H new ATOM 0 HA ALA A 255 5.399 28.508 -17.552 1.00 0.00 H new ATOM 0 HB1 ALA A 255 6.373 29.366 -19.735 1.00 0.00 H new ATOM 0 HB2 ALA A 255 7.629 28.645 -18.701 1.00 0.00 H new ATOM 0 HB3 ALA A 255 6.978 27.728 -20.080 1.00 0.00 H new ATOM 3638 N ALA A 256 4.134 26.449 -19.725 1.00 0.00 N ATOM 3639 CA ALA A 256 2.962 26.056 -20.506 1.00 0.00 C ATOM 3640 C ALA A 256 1.968 25.208 -19.682 1.00 0.00 C ATOM 3641 O ALA A 256 0.922 24.821 -20.206 1.00 0.00 O ATOM 3642 CB ALA A 256 3.465 25.218 -21.695 1.00 0.00 C ATOM 0 H ALA A 256 4.795 25.682 -19.603 1.00 0.00 H new ATOM 0 HA ALA A 256 2.434 26.954 -20.827 1.00 0.00 H new ATOM 0 HB1 ALA A 256 2.617 24.905 -22.304 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.145 25.817 -22.301 1.00 0.00 H new ATOM 0 HB3 ALA A 256 3.990 24.338 -21.324 1.00 0.00 H new ATOM 3648 N SER A 257 2.272 24.896 -18.416 1.00 0.00 N ATOM 3649 CA SER A 257 1.468 24.024 -17.557 1.00 0.00 C ATOM 3650 C SER A 257 0.468 24.876 -16.737 1.00 0.00 C ATOM 3651 O SER A 257 0.895 25.866 -16.133 1.00 0.00 O ATOM 3652 CB SER A 257 2.423 23.347 -16.548 1.00 0.00 C ATOM 3653 OG SER A 257 3.474 22.660 -17.216 1.00 0.00 O ATOM 0 H SER A 257 3.106 25.254 -17.951 1.00 0.00 H new ATOM 0 HA SER A 257 0.933 23.298 -18.169 1.00 0.00 H new ATOM 0 HB2 SER A 257 2.843 24.099 -15.880 1.00 0.00 H new ATOM 0 HB3 SER A 257 1.864 22.647 -15.928 1.00 0.00 H new ATOM 0 HG SER A 257 4.064 22.242 -16.554 1.00 0.00 H new ATOM 3659 N PRO A 258 -0.838 24.519 -16.674 1.00 0.00 N ATOM 3660 CA PRO A 258 -1.810 25.108 -15.731 1.00 0.00 C ATOM 3661 C PRO A 258 -1.367 24.969 -14.258 1.00 0.00 C ATOM 3662 O PRO A 258 -0.851 23.920 -13.865 1.00 0.00 O ATOM 3663 CB PRO A 258 -3.113 24.315 -15.945 1.00 0.00 C ATOM 3664 CG PRO A 258 -2.994 23.698 -17.327 1.00 0.00 C ATOM 3665 CD PRO A 258 -1.492 23.581 -17.590 1.00 0.00 C ATOM 0 HA PRO A 258 -1.915 26.177 -15.919 1.00 0.00 H new ATOM 0 HB2 PRO A 258 -3.234 23.546 -15.182 1.00 0.00 H new ATOM 0 HB3 PRO A 258 -3.984 24.967 -15.881 1.00 0.00 H new ATOM 0 HG2 PRO A 258 -3.477 22.722 -17.364 1.00 0.00 H new ATOM 0 HG3 PRO A 258 -3.477 24.322 -18.079 1.00 0.00 H new ATOM 0 HD2 PRO A 258 -1.145 22.562 -17.416 1.00 0.00 H new ATOM 0 HD3 PRO A 258 -1.259 23.824 -18.627 1.00 0.00 H new ATOM 3673 N THR A 259 -1.597 26.003 -13.444 1.00 0.00 N ATOM 3674 CA THR A 259 -1.298 26.062 -12.014 1.00 0.00 C ATOM 3675 C THR A 259 -2.461 26.751 -11.273 1.00 0.00 C ATOM 3676 O THR A 259 -3.149 27.603 -11.846 1.00 0.00 O ATOM 3677 CB THR A 259 0.110 26.680 -11.770 1.00 0.00 C ATOM 3678 OG1 THR A 259 0.214 27.984 -12.325 1.00 0.00 O ATOM 3679 CG2 THR A 259 1.280 25.834 -12.301 1.00 0.00 C ATOM 0 H THR A 259 -2.019 26.867 -13.785 1.00 0.00 H new ATOM 0 HA THR A 259 -1.230 25.060 -11.589 1.00 0.00 H new ATOM 0 HB THR A 259 0.196 26.716 -10.684 1.00 0.00 H new ATOM 0 HG1 THR A 259 1.109 28.343 -12.152 1.00 0.00 H new ATOM 0 HG21 THR A 259 2.221 26.340 -12.088 1.00 0.00 H new ATOM 0 HG22 THR A 259 1.274 24.859 -11.814 1.00 0.00 H new ATOM 0 HG23 THR A 259 1.175 25.703 -13.378 1.00 0.00 H new ATOM 3687 N GLN A 260 -2.695 26.379 -10.008 1.00 0.00 N ATOM 3688 CA GLN A 260 -3.707 26.950 -9.117 1.00 0.00 C ATOM 3689 C GLN A 260 -3.200 26.890 -7.657 1.00 0.00 C ATOM 3690 O GLN A 260 -3.127 25.787 -7.111 1.00 0.00 O ATOM 3691 CB GLN A 260 -5.097 26.315 -9.383 1.00 0.00 C ATOM 3692 CG GLN A 260 -5.181 24.773 -9.276 1.00 0.00 C ATOM 3693 CD GLN A 260 -6.557 24.217 -9.651 1.00 0.00 C ATOM 3694 OE1 GLN A 260 -7.339 24.852 -10.355 1.00 0.00 O ATOM 3695 NE2 GLN A 260 -6.877 23.019 -9.181 1.00 0.00 N ATOM 0 H GLN A 260 -2.158 25.637 -9.559 1.00 0.00 H new ATOM 0 HA GLN A 260 -3.862 28.009 -9.324 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -5.810 26.746 -8.680 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -5.420 26.606 -10.382 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -4.427 24.328 -9.926 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -4.940 24.472 -8.256 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -6.215 22.506 -8.598 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -7.785 22.610 -9.402 1.00 0.00 H new ATOM 3704 N PRO A 261 -2.795 28.021 -7.025 1.00 0.00 N ATOM 3705 CA PRO A 261 -2.368 28.081 -5.614 1.00 0.00 C ATOM 3706 C PRO A 261 -3.392 27.517 -4.609 1.00 0.00 C ATOM 3707 O PRO A 261 -4.601 27.692 -4.775 1.00 0.00 O ATOM 3708 CB PRO A 261 -2.151 29.576 -5.319 1.00 0.00 C ATOM 3709 CG PRO A 261 -1.865 30.208 -6.667 1.00 0.00 C ATOM 3710 CD PRO A 261 -2.591 29.319 -7.678 1.00 0.00 C ATOM 0 HA PRO A 261 -1.479 27.463 -5.491 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -3.033 30.018 -4.856 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -1.320 29.725 -4.630 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -2.231 31.234 -6.708 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -0.794 30.243 -6.868 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -3.544 29.761 -7.968 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -2.002 29.206 -8.588 1.00 0.00 H new ATOM 3718 N ILE A 262 -2.891 26.902 -3.535 1.00 0.00 N ATOM 3719 CA ILE A 262 -3.618 26.485 -2.342 1.00 0.00 C ATOM 3720 C ILE A 262 -2.617 26.489 -1.171 1.00 0.00 C ATOM 3721 O ILE A 262 -1.404 26.431 -1.386 1.00 0.00 O ATOM 3722 CB ILE A 262 -4.427 25.172 -2.590 1.00 0.00 C ATOM 3723 CG1 ILE A 262 -5.347 24.748 -1.420 1.00 0.00 C ATOM 3724 CG2 ILE A 262 -3.536 23.984 -2.997 1.00 0.00 C ATOM 3725 CD1 ILE A 262 -6.428 25.779 -1.058 1.00 0.00 C ATOM 0 H ILE A 262 -1.900 26.668 -3.476 1.00 0.00 H new ATOM 0 HA ILE A 262 -4.412 27.180 -2.069 1.00 0.00 H new ATOM 0 HB ILE A 262 -5.073 25.436 -3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -5.832 23.806 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -4.732 24.560 -0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.156 23.102 -3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -3.007 24.225 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -2.814 23.783 -2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.027 25.402 -0.229 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.954 26.716 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -7.071 25.951 -1.922 1.00 0.00 H new ATOM 3737 N GLN A 263 -3.110 26.556 0.070 1.00 0.00 N ATOM 3738 CA GLN A 263 -2.341 26.688 1.313 1.00 0.00 C ATOM 3739 C GLN A 263 -1.695 25.356 1.770 1.00 0.00 C ATOM 3740 O GLN A 263 -1.470 25.145 2.963 1.00 0.00 O ATOM 3741 CB GLN A 263 -3.298 27.211 2.411 1.00 0.00 C ATOM 3742 CG GLN A 263 -3.854 28.622 2.120 1.00 0.00 C ATOM 3743 CD GLN A 263 -4.810 29.129 3.203 1.00 0.00 C ATOM 3744 OE1 GLN A 263 -4.809 28.658 4.338 1.00 0.00 O ATOM 3745 NE2 GLN A 263 -5.652 30.095 2.862 1.00 0.00 N ATOM 0 H GLN A 263 -4.114 26.517 0.244 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.519 27.381 1.135 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -4.131 26.516 2.518 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -2.771 27.226 3.365 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -3.023 29.320 2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -4.374 28.610 1.162 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -5.638 30.473 1.915 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -6.314 30.460 3.547 1.00 0.00 H new ATOM 3754 N LEU A 264 -1.368 24.451 0.835 1.00 0.00 N ATOM 3755 CA LEU A 264 -0.735 23.153 1.088 1.00 0.00 C ATOM 3756 C LEU A 264 0.640 23.253 1.782 1.00 0.00 C ATOM 3757 O LEU A 264 1.006 22.369 2.555 1.00 0.00 O ATOM 3758 CB LEU A 264 -0.691 22.282 -0.194 1.00 0.00 C ATOM 3759 CG LEU A 264 -0.155 22.884 -1.519 1.00 0.00 C ATOM 3760 CD1 LEU A 264 1.356 23.168 -1.517 1.00 0.00 C ATOM 3761 CD2 LEU A 264 -0.484 21.929 -2.680 1.00 0.00 C ATOM 0 H LEU A 264 -1.545 24.612 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 264 -1.374 22.644 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.087 21.403 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -1.706 21.932 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 264 -0.650 23.848 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 264 1.649 23.587 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.592 23.879 -0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.900 22.240 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -0.109 22.348 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -0.013 20.963 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -1.564 21.799 -2.749 1.00 0.00 H new ATOM 3773 N SER A 265 1.358 24.369 1.595 1.00 0.00 N ATOM 3774 CA SER A 265 2.649 24.656 2.220 1.00 0.00 C ATOM 3775 C SER A 265 2.512 24.856 3.748 1.00 0.00 C ATOM 3776 O SER A 265 3.497 24.714 4.474 1.00 0.00 O ATOM 3777 CB SER A 265 3.257 25.908 1.540 1.00 0.00 C ATOM 3778 OG SER A 265 4.621 26.121 1.874 1.00 0.00 O ATOM 0 H SER A 265 1.042 25.121 0.982 1.00 0.00 H new ATOM 0 HA SER A 265 3.314 23.804 2.080 1.00 0.00 H new ATOM 0 HB2 SER A 265 3.166 25.806 0.459 1.00 0.00 H new ATOM 0 HB3 SER A 265 2.678 26.786 1.827 1.00 0.00 H new ATOM 0 HG SER A 265 4.949 26.922 1.415 1.00 0.00 H new ATOM 3784 N ASP A 266 1.298 25.138 4.239 1.00 0.00 N ATOM 3785 CA ASP A 266 0.932 25.094 5.651 1.00 0.00 C ATOM 3786 C ASP A 266 0.207 23.765 5.900 1.00 0.00 C ATOM 3787 O ASP A 266 0.732 22.895 6.589 1.00 0.00 O ATOM 3788 CB ASP A 266 -0.010 26.267 6.032 1.00 0.00 C ATOM 3789 CG ASP A 266 0.665 27.635 5.995 1.00 0.00 C ATOM 3790 OD1 ASP A 266 1.433 27.942 6.930 1.00 0.00 O1- ATOM 3791 OD2 ASP A 266 0.406 28.408 5.051 1.00 0.00 O ATOM 0 H ASP A 266 0.520 25.412 3.639 1.00 0.00 H new ATOM 0 HA ASP A 266 1.832 25.181 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 266 -0.861 26.273 5.351 1.00 0.00 H new ATOM 0 HB3 ASP A 266 -0.404 26.094 7.033 1.00 0.00 H new ATOM 3796 N LEU A 267 -0.990 23.586 5.330 1.00 0.00 N ATOM 3797 CA LEU A 267 -1.974 22.591 5.757 1.00 0.00 C ATOM 3798 C LEU A 267 -1.570 21.139 5.437 1.00 0.00 C ATOM 3799 O LEU A 267 -1.689 20.266 6.298 1.00 0.00 O ATOM 3800 CB LEU A 267 -3.327 22.915 5.086 1.00 0.00 C ATOM 3801 CG LEU A 267 -3.898 24.324 5.381 1.00 0.00 C ATOM 3802 CD1 LEU A 267 -5.184 24.566 4.576 1.00 0.00 C ATOM 3803 CD2 LEU A 267 -4.156 24.560 6.878 1.00 0.00 C ATOM 0 H LEU A 267 -1.307 24.145 4.538 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.042 22.652 6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -3.213 22.807 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -4.058 22.172 5.405 1.00 0.00 H new ATOM 0 HG LEU A 267 -3.137 25.040 5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -5.570 25.561 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -4.966 24.490 3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.930 23.819 4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.556 25.563 7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.875 23.826 7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -3.221 24.458 7.429 1.00 0.00 H new ATOM 3815 N GLN A 268 -1.039 20.870 4.237 1.00 0.00 N ATOM 3816 CA GLN A 268 -0.584 19.534 3.835 1.00 0.00 C ATOM 3817 C GLN A 268 0.772 19.214 4.500 1.00 0.00 C ATOM 3818 O GLN A 268 1.040 18.059 4.829 1.00 0.00 O ATOM 3819 CB GLN A 268 -0.467 19.480 2.295 1.00 0.00 C ATOM 3820 CG GLN A 268 -0.245 18.077 1.693 1.00 0.00 C ATOM 3821 CD GLN A 268 -0.208 18.111 0.162 1.00 0.00 C ATOM 3822 OE1 GLN A 268 -0.968 18.842 -0.472 1.00 0.00 O ATOM 3823 NE2 GLN A 268 0.665 17.328 -0.455 1.00 0.00 N ATOM 0 H GLN A 268 -0.913 21.578 3.514 1.00 0.00 H new ATOM 0 HA GLN A 268 -1.306 18.785 4.162 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -1.375 19.901 1.864 1.00 0.00 H new ATOM 0 HB3 GLN A 268 0.359 20.122 1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 268 0.691 17.664 2.070 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -1.042 17.411 2.022 1.00 0.00 H new ATOM 0 HE21 GLN A 268 1.286 16.729 0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 268 0.716 17.324 -1.474 1.00 0.00 H new ATOM 3832 N SER A 269 1.596 20.237 4.764 1.00 0.00 N ATOM 3833 CA SER A 269 2.849 20.131 5.508 1.00 0.00 C ATOM 3834 C SER A 269 2.582 19.788 6.993 1.00 0.00 C ATOM 3835 O SER A 269 3.301 18.968 7.566 1.00 0.00 O ATOM 3836 CB SER A 269 3.641 21.452 5.350 1.00 0.00 C ATOM 3837 OG SER A 269 4.987 21.352 5.792 1.00 0.00 O ATOM 0 H SER A 269 1.399 21.189 4.454 1.00 0.00 H new ATOM 0 HA SER A 269 3.450 19.316 5.104 1.00 0.00 H new ATOM 0 HB2 SER A 269 3.631 21.752 4.302 1.00 0.00 H new ATOM 0 HB3 SER A 269 3.138 22.239 5.912 1.00 0.00 H new ATOM 0 HG SER A 269 5.437 22.213 5.667 1.00 0.00 H new ATOM 3843 N ILE A 270 1.524 20.344 7.605 1.00 0.00 N ATOM 3844 CA ILE A 270 1.014 19.974 8.931 1.00 0.00 C ATOM 3845 C ILE A 270 0.564 18.496 8.945 1.00 0.00 C ATOM 3846 O ILE A 270 1.012 17.742 9.809 1.00 0.00 O ATOM 3847 CB ILE A 270 -0.086 20.986 9.384 1.00 0.00 C ATOM 3848 CG1 ILE A 270 0.554 22.350 9.746 1.00 0.00 C ATOM 3849 CG2 ILE A 270 -0.956 20.493 10.562 1.00 0.00 C ATOM 3850 CD1 ILE A 270 -0.434 23.528 9.762 1.00 0.00 C ATOM 0 H ILE A 270 0.982 21.091 7.172 1.00 0.00 H new ATOM 0 HA ILE A 270 1.810 20.044 9.673 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.756 21.091 8.531 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.021 22.270 10.727 1.00 0.00 H new ATOM 0 HG13 ILE A 270 1.348 22.567 9.031 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -1.694 21.255 10.813 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.467 19.573 10.277 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -0.322 20.303 11.428 1.00 0.00 H new ATOM 0 HD11 ILE A 270 0.096 24.444 10.024 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -0.884 23.639 8.775 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -1.215 23.338 10.498 1.00 0.00 H new ATOM 3862 N LEU A 271 -0.232 18.049 7.959 1.00 0.00 N ATOM 3863 CA LEU A 271 -0.646 16.644 7.813 1.00 0.00 C ATOM 3864 C LEU A 271 0.547 15.683 7.623 1.00 0.00 C ATOM 3865 O LEU A 271 0.531 14.568 8.145 1.00 0.00 O ATOM 3866 CB LEU A 271 -1.637 16.474 6.637 1.00 0.00 C ATOM 3867 CG LEU A 271 -3.042 17.083 6.842 1.00 0.00 C ATOM 3868 CD1 LEU A 271 -3.837 17.044 5.526 1.00 0.00 C ATOM 3869 CD2 LEU A 271 -3.834 16.375 7.955 1.00 0.00 C ATOM 0 H LEU A 271 -0.610 18.659 7.234 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.139 16.379 8.748 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -1.195 16.922 5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -1.750 15.409 6.434 1.00 0.00 H new ATOM 0 HG LEU A 271 -2.898 18.118 7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -4.825 17.476 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -3.308 17.617 4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -3.942 16.011 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -4.814 16.842 8.058 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -3.959 15.323 7.700 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -3.292 16.458 8.897 1.00 0.00 H new ATOM 3881 N ALA A 272 1.603 16.120 6.926 1.00 0.00 N ATOM 3882 CA ALA A 272 2.844 15.367 6.762 1.00 0.00 C ATOM 3883 C ALA A 272 3.648 15.304 8.075 1.00 0.00 C ATOM 3884 O ALA A 272 4.172 14.251 8.429 1.00 0.00 O ATOM 3885 CB ALA A 272 3.697 16.024 5.665 1.00 0.00 C ATOM 0 H ALA A 272 1.615 17.024 6.453 1.00 0.00 H new ATOM 0 HA ALA A 272 2.587 14.346 6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 272 4.624 15.464 5.541 1.00 0.00 H new ATOM 0 HB2 ALA A 272 3.144 16.024 4.726 1.00 0.00 H new ATOM 0 HB3 ALA A 272 3.929 17.050 5.950 1.00 0.00 H new ATOM 3891 N THR A 273 3.707 16.406 8.832 1.00 0.00 N ATOM 3892 CA THR A 273 4.392 16.491 10.126 1.00 0.00 C ATOM 3893 C THR A 273 3.681 15.616 11.187 1.00 0.00 C ATOM 3894 O THR A 273 4.346 14.972 12.001 1.00 0.00 O ATOM 3895 CB THR A 273 4.454 17.982 10.562 1.00 0.00 C ATOM 3896 OG1 THR A 273 5.159 18.727 9.580 1.00 0.00 O ATOM 3897 CG2 THR A 273 5.191 18.235 11.888 1.00 0.00 C ATOM 0 H THR A 273 3.269 17.284 8.554 1.00 0.00 H new ATOM 0 HA THR A 273 5.407 16.106 10.030 1.00 0.00 H new ATOM 0 HB THR A 273 3.413 18.282 10.684 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.566 18.914 8.823 1.00 0.00 H new ATOM 0 HG21 THR A 273 5.184 19.302 12.111 1.00 0.00 H new ATOM 0 HG22 THR A 273 4.691 17.693 12.691 1.00 0.00 H new ATOM 0 HG23 THR A 273 6.221 17.889 11.803 1.00 0.00 H new ATOM 3905 N MET A 274 2.342 15.557 11.160 1.00 0.00 N ATOM 3906 CA MET A 274 1.528 14.748 12.067 1.00 0.00 C ATOM 3907 C MET A 274 1.506 13.262 11.656 1.00 0.00 C ATOM 3908 O MET A 274 1.429 12.403 12.535 1.00 0.00 O ATOM 3909 CB MET A 274 0.077 15.294 12.068 1.00 0.00 C ATOM 3910 CG MET A 274 -0.243 16.241 13.239 1.00 0.00 C ATOM 3911 SD MET A 274 0.509 17.896 13.182 1.00 0.00 S ATOM 3912 CE MET A 274 1.992 17.644 14.199 1.00 0.00 C ATOM 0 H MET A 274 1.785 16.085 10.489 1.00 0.00 H new ATOM 0 HA MET A 274 1.970 14.814 13.061 1.00 0.00 H new ATOM 0 HB2 MET A 274 -0.101 15.821 11.131 1.00 0.00 H new ATOM 0 HB3 MET A 274 -0.615 14.453 12.097 1.00 0.00 H new ATOM 0 HG2 MET A 274 -1.325 16.361 13.293 1.00 0.00 H new ATOM 0 HG3 MET A 274 0.071 15.757 14.164 1.00 0.00 H new ATOM 0 HE1 MET A 274 2.500 18.598 14.345 1.00 0.00 H new ATOM 0 HE2 MET A 274 1.704 17.234 15.167 1.00 0.00 H new ATOM 0 HE3 MET A 274 2.664 16.948 13.696 1.00 0.00 H new ATOM 3922 N ASN A 275 1.566 12.948 10.353 1.00 0.00 N ATOM 3923 CA ASN A 275 1.383 11.601 9.801 1.00 0.00 C ATOM 3924 C ASN A 275 2.394 11.248 8.703 1.00 0.00 C ATOM 3925 O ASN A 275 3.320 10.473 8.940 1.00 0.00 O ATOM 3926 CB ASN A 275 -0.083 11.312 9.375 1.00 0.00 C ATOM 3927 CG ASN A 275 -1.058 11.102 10.536 1.00 0.00 C ATOM 3928 OD1 ASN A 275 -1.670 12.049 11.024 1.00 0.00 O ATOM 3929 ND2 ASN A 275 -1.245 9.862 10.975 1.00 0.00 N ATOM 0 H ASN A 275 1.749 13.648 9.634 1.00 0.00 H new ATOM 0 HA ASN A 275 1.598 10.925 10.628 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -0.440 12.142 8.765 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -0.095 10.424 8.744 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -1.907 9.683 11.730 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -0.727 9.089 10.557 1.00 0.00 H new ATOM 3936 N VAL A 276 2.160 11.731 7.477 1.00 0.00 N ATOM 3937 CA VAL A 276 2.708 11.150 6.245 1.00 0.00 C ATOM 3938 C VAL A 276 4.196 11.546 6.043 1.00 0.00 C ATOM 3939 O VAL A 276 4.484 12.739 5.935 1.00 0.00 O ATOM 3940 CB VAL A 276 1.869 11.655 5.030 1.00 0.00 C ATOM 3941 CG1 VAL A 276 2.173 10.845 3.754 1.00 0.00 C ATOM 3942 CG2 VAL A 276 0.349 11.647 5.299 1.00 0.00 C ATOM 0 H VAL A 276 1.575 12.550 7.310 1.00 0.00 H new ATOM 0 HA VAL A 276 2.655 10.064 6.323 1.00 0.00 H new ATOM 0 HB VAL A 276 2.172 12.691 4.878 1.00 0.00 H new ATOM 0 HG11 VAL A 276 1.570 11.225 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 276 3.230 10.941 3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 276 1.934 9.795 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -0.179 12.009 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 276 0.025 10.631 5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 276 0.126 12.295 6.146 1.00 0.00 H new ATOM 3952 N PRO A 277 5.150 10.595 5.898 1.00 0.00 N ATOM 3953 CA PRO A 277 6.585 10.885 5.694 1.00 0.00 C ATOM 3954 C PRO A 277 6.944 11.417 4.278 1.00 0.00 C ATOM 3955 O PRO A 277 7.962 11.044 3.696 1.00 0.00 O ATOM 3956 CB PRO A 277 7.290 9.564 6.054 1.00 0.00 C ATOM 3957 CG PRO A 277 6.271 8.486 5.725 1.00 0.00 C ATOM 3958 CD PRO A 277 4.919 9.149 5.979 1.00 0.00 C ATOM 0 HA PRO A 277 6.913 11.714 6.321 1.00 0.00 H new ATOM 0 HB2 PRO A 277 8.206 9.433 5.478 1.00 0.00 H new ATOM 0 HB3 PRO A 277 7.569 9.538 7.107 1.00 0.00 H new ATOM 0 HG2 PRO A 277 6.363 8.155 4.690 1.00 0.00 H new ATOM 0 HG3 PRO A 277 6.406 7.606 6.354 1.00 0.00 H new ATOM 0 HD2 PRO A 277 4.184 8.830 5.240 1.00 0.00 H new ATOM 0 HD3 PRO A 277 4.527 8.872 6.958 1.00 0.00 H new ATOM 3966 N ALA A 278 6.119 12.315 3.726 1.00 0.00 N ATOM 3967 CA ALA A 278 6.366 13.087 2.505 1.00 0.00 C ATOM 3968 C ALA A 278 6.974 14.469 2.840 1.00 0.00 C ATOM 3969 O ALA A 278 7.390 15.199 1.942 1.00 0.00 O ATOM 3970 CB ALA A 278 5.009 13.324 1.821 1.00 0.00 C ATOM 0 H ALA A 278 5.214 12.533 4.142 1.00 0.00 H new ATOM 0 HA ALA A 278 7.059 12.538 1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 278 5.158 13.898 0.906 1.00 0.00 H new ATOM 0 HB2 ALA A 278 4.552 12.365 1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 278 4.354 13.878 2.494 1.00 0.00 H new ATOM 3976 N GLY A 279 7.032 14.818 4.130 1.00 0.00 N ATOM 3977 CA GLY A 279 7.619 16.029 4.701 1.00 0.00 C ATOM 3978 C GLY A 279 8.817 15.641 5.576 1.00 0.00 C ATOM 3979 O GLY A 279 9.949 15.964 5.204 1.00 0.00 O ATOM 0 H GLY A 279 6.640 14.215 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 279 7.937 16.704 3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 279 6.877 16.563 5.295 1.00 0.00 H new ATOM 3983 N PRO A 280 8.608 14.903 6.694 1.00 0.00 N ATOM 3984 CA PRO A 280 9.668 14.215 7.454 1.00 0.00 C ATOM 3985 C PRO A 280 10.646 13.411 6.571 1.00 0.00 C ATOM 3986 O PRO A 280 10.233 12.823 5.572 1.00 0.00 O ATOM 3987 CB PRO A 280 8.923 13.289 8.429 1.00 0.00 C ATOM 3988 CG PRO A 280 7.577 13.962 8.642 1.00 0.00 C ATOM 3989 CD PRO A 280 7.303 14.706 7.335 1.00 0.00 C ATOM 0 HA PRO A 280 10.302 14.945 7.958 1.00 0.00 H new ATOM 0 HB2 PRO A 280 8.805 12.288 8.014 1.00 0.00 H new ATOM 0 HB3 PRO A 280 9.466 13.182 9.368 1.00 0.00 H new ATOM 0 HG2 PRO A 280 6.797 13.230 8.852 1.00 0.00 H new ATOM 0 HG3 PRO A 280 7.607 14.647 9.489 1.00 0.00 H new ATOM 0 HD2 PRO A 280 6.637 14.131 6.692 1.00 0.00 H new ATOM 0 HD3 PRO A 280 6.815 15.662 7.526 1.00 0.00 H new ATOM 3997 N ALA A 281 11.931 13.427 6.945 1.00 0.00 N ATOM 3998 CA ALA A 281 13.096 12.826 6.280 1.00 0.00 C ATOM 3999 C ALA A 281 13.837 13.782 5.333 1.00 0.00 C ATOM 4000 O ALA A 281 14.943 13.467 4.900 1.00 0.00 O ATOM 4001 CB ALA A 281 12.849 11.430 5.669 1.00 0.00 C ATOM 0 H ALA A 281 12.209 13.906 7.802 1.00 0.00 H new ATOM 0 HA ALA A 281 13.787 12.640 7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 281 13.766 11.070 5.202 1.00 0.00 H new ATOM 0 HB2 ALA A 281 12.546 10.738 6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 281 12.061 11.495 4.919 1.00 0.00 H new ATOM 4007 N GLY A 282 13.248 14.944 5.020 1.00 0.00 N ATOM 4008 CA GLY A 282 13.818 15.956 4.128 1.00 0.00 C ATOM 4009 C GLY A 282 12.997 16.168 2.849 1.00 0.00 C ATOM 4010 O GLY A 282 13.560 16.620 1.854 1.00 0.00 O ATOM 0 H GLY A 282 12.337 15.211 5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 282 13.894 16.902 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 282 14.832 15.662 3.856 1.00 0.00 H new ATOM 4014 N GLY A 283 11.699 15.821 2.886 1.00 0.00 N ATOM 4015 CA GLY A 283 10.613 15.931 1.899 1.00 0.00 C ATOM 4016 C GLY A 283 10.921 16.626 0.568 1.00 0.00 C ATOM 4017 O GLY A 283 10.697 17.828 0.427 1.00 0.00 O ATOM 0 H GLY A 283 11.336 15.393 3.738 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.260 14.924 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 283 9.786 16.462 2.370 1.00 0.00 H new ATOM 4021 N GLN A 284 11.447 15.863 -0.393 1.00 0.00 N ATOM 4022 CA GLN A 284 11.903 16.312 -1.712 1.00 0.00 C ATOM 4023 C GLN A 284 11.719 15.196 -2.764 1.00 0.00 C ATOM 4024 O GLN A 284 12.281 15.252 -3.855 1.00 0.00 O ATOM 4025 CB GLN A 284 13.329 16.922 -1.570 1.00 0.00 C ATOM 4026 CG GLN A 284 14.008 17.510 -2.828 1.00 0.00 C ATOM 4027 CD GLN A 284 13.180 18.599 -3.514 1.00 0.00 C ATOM 4028 OE1 GLN A 284 12.678 19.516 -2.868 1.00 0.00 O ATOM 4029 NE2 GLN A 284 13.017 18.512 -4.827 1.00 0.00 N ATOM 0 H GLN A 284 11.574 14.859 -0.265 1.00 0.00 H new ATOM 0 HA GLN A 284 11.287 17.121 -2.105 1.00 0.00 H new ATOM 0 HB2 GLN A 284 13.279 17.712 -0.821 1.00 0.00 H new ATOM 0 HB3 GLN A 284 13.983 16.146 -1.172 1.00 0.00 H new ATOM 0 HG2 GLN A 284 14.977 17.923 -2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 284 14.197 16.706 -3.539 1.00 0.00 H new ATOM 0 HE21 GLN A 284 13.443 17.742 -5.344 1.00 0.00 H new ATOM 0 HE22 GLN A 284 12.466 19.215 -5.320 1.00 0.00 H new ATOM 4038 N GLN A 285 10.941 14.161 -2.430 1.00 0.00 N ATOM 4039 CA GLN A 285 10.857 12.873 -3.106 1.00 0.00 C ATOM 4040 C GLN A 285 9.400 12.398 -3.257 1.00 0.00 C ATOM 4041 O GLN A 285 8.505 13.215 -3.474 1.00 0.00 O ATOM 4042 CB GLN A 285 11.879 11.877 -2.488 1.00 0.00 C ATOM 4043 CG GLN A 285 12.025 11.819 -0.945 1.00 0.00 C ATOM 4044 CD GLN A 285 10.752 11.853 -0.095 1.00 0.00 C ATOM 4045 OE1 GLN A 285 10.078 12.877 -0.026 1.00 0.00 O ATOM 4046 NE2 GLN A 285 10.450 10.771 0.608 1.00 0.00 N ATOM 0 H GLN A 285 10.314 14.209 -1.627 1.00 0.00 H new ATOM 0 HA GLN A 285 11.172 12.961 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 285 11.615 10.877 -2.833 1.00 0.00 H new ATOM 0 HB3 GLN A 285 12.859 12.109 -2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 285 12.567 10.907 -0.696 1.00 0.00 H new ATOM 0 HG3 GLN A 285 12.652 12.656 -0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 285 11.028 9.934 0.530 1.00 0.00 H new ATOM 0 HE22 GLN A 285 9.639 10.775 1.227 1.00 0.00 H new ATOM 4055 N VAL A 286 9.189 11.073 -3.238 1.00 0.00 N ATOM 4056 CA VAL A 286 7.945 10.313 -3.450 1.00 0.00 C ATOM 4057 C VAL A 286 7.716 9.994 -4.951 1.00 0.00 C ATOM 4058 O VAL A 286 6.929 9.112 -5.291 1.00 0.00 O ATOM 4059 CB VAL A 286 6.722 10.839 -2.623 1.00 0.00 C ATOM 4060 CG1 VAL A 286 5.465 9.952 -2.728 1.00 0.00 C ATOM 4061 CG2 VAL A 286 7.064 11.027 -1.130 1.00 0.00 C ATOM 0 H VAL A 286 9.967 10.440 -3.054 1.00 0.00 H new ATOM 0 HA VAL A 286 8.072 9.329 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 286 6.494 11.803 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.664 10.384 -2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.147 9.893 -3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.694 8.951 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 286 6.185 11.393 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 286 7.374 10.072 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 286 7.875 11.749 -1.031 1.00 0.00 H new ATOM 4071 N ASP A 287 8.461 10.658 -5.846 1.00 0.00 N ATOM 4072 CA ASP A 287 8.399 10.521 -7.307 1.00 0.00 C ATOM 4073 C ASP A 287 9.787 10.252 -7.921 1.00 0.00 C ATOM 4074 O ASP A 287 9.907 9.448 -8.847 1.00 0.00 O ATOM 4075 CB ASP A 287 7.623 11.716 -7.917 1.00 0.00 C ATOM 4076 CG ASP A 287 7.640 11.793 -9.445 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.927 10.995 -10.084 1.00 0.00 O ATOM 4078 OD2 ASP A 287 8.320 12.687 -9.987 1.00 0.00 O1- ATOM 0 H ASP A 287 9.160 11.341 -5.554 1.00 0.00 H new ATOM 0 HA ASP A 287 7.828 9.630 -7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.587 11.664 -7.583 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.040 12.641 -7.518 1.00 0.00 H new ATOM 4083 N LEU A 288 10.853 10.843 -7.353 1.00 0.00 N ATOM 4084 CA LEU A 288 12.245 10.701 -7.812 1.00 0.00 C ATOM 4085 C LEU A 288 12.773 9.258 -7.748 1.00 0.00 C ATOM 4086 O LEU A 288 13.652 8.896 -8.526 1.00 0.00 O ATOM 4087 CB LEU A 288 13.187 11.598 -6.979 1.00 0.00 C ATOM 4088 CG LEU A 288 12.979 13.121 -7.109 1.00 0.00 C ATOM 4089 CD1 LEU A 288 14.015 13.852 -6.242 1.00 0.00 C ATOM 4090 CD2 LEU A 288 13.070 13.615 -8.564 1.00 0.00 C ATOM 0 H LEU A 288 10.767 11.450 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 288 12.236 11.007 -8.858 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.076 11.327 -5.929 1.00 0.00 H new ATOM 0 HB3 LEU A 288 14.215 11.369 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 288 11.969 13.342 -6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 288 13.870 14.929 -6.332 1.00 0.00 H new ATOM 0 HD12 LEU A 288 13.892 13.555 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 288 15.019 13.592 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 288 12.916 14.694 -8.592 1.00 0.00 H new ATOM 0 HD22 LEU A 288 14.055 13.379 -8.968 1.00 0.00 H new ATOM 0 HD23 LEU A 288 12.304 13.123 -9.164 1.00 0.00 H new ATOM 4102 N ALA A 289 12.191 8.415 -6.885 1.00 0.00 N ATOM 4103 CA ALA A 289 12.488 6.989 -6.749 1.00 0.00 C ATOM 4104 C ALA A 289 12.139 6.167 -8.009 1.00 0.00 C ATOM 4105 O ALA A 289 12.655 5.065 -8.187 1.00 0.00 O ATOM 4106 CB ALA A 289 11.692 6.449 -5.550 1.00 0.00 C ATOM 0 H ALA A 289 11.469 8.725 -6.235 1.00 0.00 H new ATOM 0 HA ALA A 289 13.563 6.885 -6.603 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.896 5.385 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 289 11.988 6.982 -4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.626 6.596 -5.725 1.00 0.00 H new ATOM 4112 N SER A 290 11.290 6.705 -8.896 1.00 0.00 N ATOM 4113 CA SER A 290 10.942 6.113 -10.186 1.00 0.00 C ATOM 4114 C SER A 290 11.979 6.495 -11.272 1.00 0.00 C ATOM 4115 O SER A 290 11.976 5.896 -12.348 1.00 0.00 O ATOM 4116 CB SER A 290 9.544 6.648 -10.590 1.00 0.00 C ATOM 4117 OG SER A 290 8.965 5.929 -11.669 1.00 0.00 O ATOM 0 H SER A 290 10.815 7.591 -8.726 1.00 0.00 H new ATOM 0 HA SER A 290 10.936 5.026 -10.100 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.879 6.597 -9.728 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.629 7.699 -10.865 1.00 0.00 H new ATOM 0 HG SER A 290 9.660 5.702 -12.321 1.00 0.00 H new ATOM 4123 N VAL A 291 12.856 7.475 -11.009 1.00 0.00 N ATOM 4124 CA VAL A 291 13.919 7.931 -11.904 1.00 0.00 C ATOM 4125 C VAL A 291 15.251 7.376 -11.364 1.00 0.00 C ATOM 4126 O VAL A 291 15.946 6.626 -12.050 1.00 0.00 O ATOM 4127 CB VAL A 291 13.927 9.488 -11.946 1.00 0.00 C ATOM 4128 CG1 VAL A 291 14.985 10.030 -12.921 1.00 0.00 C ATOM 4129 CG2 VAL A 291 12.547 10.071 -12.315 1.00 0.00 C ATOM 0 H VAL A 291 12.840 7.990 -10.129 1.00 0.00 H new ATOM 0 HA VAL A 291 13.764 7.574 -12.922 1.00 0.00 H new ATOM 0 HB VAL A 291 14.179 9.809 -10.936 1.00 0.00 H new ATOM 0 HG11 VAL A 291 14.957 11.120 -12.920 1.00 0.00 H new ATOM 0 HG12 VAL A 291 15.974 9.692 -12.610 1.00 0.00 H new ATOM 0 HG13 VAL A 291 14.776 9.663 -13.926 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.604 11.159 -12.331 1.00 0.00 H new ATOM 0 HG22 VAL A 291 12.250 9.709 -13.299 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.810 9.757 -11.576 1.00 0.00 H new ATOM 4139 N LEU A 292 15.573 7.693 -10.106 1.00 0.00 N ATOM 4140 CA LEU A 292 16.726 7.221 -9.352 1.00 0.00 C ATOM 4141 C LEU A 292 16.327 5.883 -8.706 1.00 0.00 C ATOM 4142 O LEU A 292 16.076 5.795 -7.506 1.00 0.00 O ATOM 4143 CB LEU A 292 17.059 8.276 -8.267 1.00 0.00 C ATOM 4144 CG LEU A 292 17.522 9.644 -8.815 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.590 10.685 -7.688 1.00 0.00 C ATOM 4146 CD2 LEU A 292 18.876 9.544 -9.534 1.00 0.00 C ATOM 0 H LEU A 292 14.994 8.328 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 292 17.603 7.079 -9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 292 16.176 8.429 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.839 7.877 -7.619 1.00 0.00 H new ATOM 0 HG LEU A 292 16.783 9.966 -9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.918 11.641 -8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 292 16.603 10.801 -7.240 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.297 10.353 -6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 292 19.165 10.528 -9.904 1.00 0.00 H new ATOM 0 HD22 LEU A 292 19.632 9.182 -8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 292 18.793 8.851 -10.372 1.00 0.00 H new ATOM 4158 N THR A 293 16.200 4.846 -9.540 1.00 0.00 N ATOM 4159 CA THR A 293 15.726 3.513 -9.165 1.00 0.00 C ATOM 4160 C THR A 293 16.773 2.733 -8.324 1.00 0.00 C ATOM 4161 O THR A 293 17.971 3.040 -8.408 1.00 0.00 O ATOM 4162 CB THR A 293 15.370 2.741 -10.466 1.00 0.00 C ATOM 4163 OG1 THR A 293 16.482 2.568 -11.330 1.00 0.00 O ATOM 4164 CG2 THR A 293 14.217 3.375 -11.259 1.00 0.00 C ATOM 0 H THR A 293 16.433 4.916 -10.530 1.00 0.00 H new ATOM 0 HA THR A 293 14.844 3.614 -8.532 1.00 0.00 H new ATOM 0 HB THR A 293 15.045 1.764 -10.109 1.00 0.00 H new ATOM 0 HG1 THR A 293 16.201 2.076 -12.130 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.023 2.784 -12.154 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.320 3.401 -10.640 1.00 0.00 H new ATOM 0 HG23 THR A 293 14.489 4.391 -11.547 1.00 0.00 H new ATOM 4172 N PRO A 294 16.357 1.706 -7.536 1.00 0.00 N ATOM 4173 CA PRO A 294 17.258 0.812 -6.781 1.00 0.00 C ATOM 4174 C PRO A 294 18.416 0.206 -7.595 1.00 0.00 C ATOM 4175 O PRO A 294 19.512 0.048 -7.063 1.00 0.00 O ATOM 4176 CB PRO A 294 16.361 -0.307 -6.230 1.00 0.00 C ATOM 4177 CG PRO A 294 14.978 0.312 -6.150 1.00 0.00 C ATOM 4178 CD PRO A 294 14.955 1.370 -7.254 1.00 0.00 C ATOM 0 HA PRO A 294 17.758 1.397 -6.009 1.00 0.00 H new ATOM 0 HB2 PRO A 294 16.368 -1.178 -6.885 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.702 -0.642 -5.250 1.00 0.00 H new ATOM 0 HG2 PRO A 294 14.201 -0.437 -6.304 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.801 0.758 -5.171 1.00 0.00 H new ATOM 0 HD2 PRO A 294 14.460 0.989 -8.147 1.00 0.00 H new ATOM 0 HD3 PRO A 294 14.401 2.253 -6.935 1.00 0.00 H new ATOM 4186 N GLU A 295 18.193 -0.072 -8.888 1.00 0.00 N ATOM 4187 CA GLU A 295 19.171 -0.578 -9.853 1.00 0.00 C ATOM 4188 C GLU A 295 20.409 0.332 -9.997 1.00 0.00 C ATOM 4189 O GLU A 295 21.513 -0.159 -10.231 1.00 0.00 O ATOM 4190 CB GLU A 295 18.479 -0.733 -11.228 1.00 0.00 C ATOM 4191 CG GLU A 295 17.191 -1.591 -11.240 1.00 0.00 C ATOM 4192 CD GLU A 295 17.406 -3.055 -10.861 1.00 0.00 C ATOM 4193 OE1 GLU A 295 18.464 -3.618 -11.206 1.00 0.00 O ATOM 4194 OE2 GLU A 295 16.490 -3.641 -10.253 1.00 0.00 O1- ATOM 0 H GLU A 295 17.273 0.059 -9.308 1.00 0.00 H new ATOM 0 HA GLU A 295 19.531 -1.538 -9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.235 0.260 -11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.192 -1.172 -11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 295 16.470 -1.152 -10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 295 16.749 -1.547 -12.235 1.00 0.00 H new ATOM 4201 N ILE A 296 20.221 1.649 -9.847 1.00 0.00 N ATOM 4202 CA ILE A 296 21.271 2.660 -9.902 1.00 0.00 C ATOM 4203 C ILE A 296 21.771 2.919 -8.463 1.00 0.00 C ATOM 4204 O ILE A 296 22.977 3.006 -8.236 1.00 0.00 O ATOM 4205 CB ILE A 296 20.691 3.986 -10.497 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.909 3.767 -11.819 1.00 0.00 C ATOM 4207 CG2 ILE A 296 21.801 5.036 -10.722 1.00 0.00 C ATOM 4208 CD1 ILE A 296 19.165 5.014 -12.324 1.00 0.00 C ATOM 0 H ILE A 296 19.298 2.049 -9.678 1.00 0.00 H new ATOM 0 HA ILE A 296 22.091 2.316 -10.532 1.00 0.00 H new ATOM 0 HB ILE A 296 19.986 4.358 -9.753 1.00 0.00 H new ATOM 0 HG12 ILE A 296 20.605 3.436 -12.590 1.00 0.00 H new ATOM 0 HG13 ILE A 296 19.189 2.962 -11.673 1.00 0.00 H new ATOM 0 HG21 ILE A 296 21.364 5.945 -11.136 1.00 0.00 H new ATOM 0 HG22 ILE A 296 22.283 5.266 -9.772 1.00 0.00 H new ATOM 0 HG23 ILE A 296 22.541 4.640 -11.418 1.00 0.00 H new ATOM 0 HD11 ILE A 296 18.644 4.776 -13.252 1.00 0.00 H new ATOM 0 HD12 ILE A 296 18.442 5.335 -11.574 1.00 0.00 H new ATOM 0 HD13 ILE A 296 19.880 5.816 -12.505 1.00 0.00 H new ATOM 4220 N MET A 297 20.850 3.073 -7.500 1.00 0.00 N ATOM 4221 CA MET A 297 21.135 3.653 -6.188 1.00 0.00 C ATOM 4222 C MET A 297 21.653 2.642 -5.150 1.00 0.00 C ATOM 4223 O MET A 297 22.391 3.050 -4.256 1.00 0.00 O ATOM 4224 CB MET A 297 19.839 4.279 -5.636 1.00 0.00 C ATOM 4225 CG MET A 297 19.359 5.527 -6.398 1.00 0.00 C ATOM 4226 SD MET A 297 20.371 7.020 -6.176 1.00 0.00 S ATOM 4227 CE MET A 297 21.393 7.002 -7.675 1.00 0.00 C ATOM 0 H MET A 297 19.876 2.793 -7.616 1.00 0.00 H new ATOM 0 HA MET A 297 21.927 4.386 -6.342 1.00 0.00 H new ATOM 0 HB2 MET A 297 19.049 3.528 -5.659 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.995 4.545 -4.591 1.00 0.00 H new ATOM 0 HG2 MET A 297 19.322 5.290 -7.461 1.00 0.00 H new ATOM 0 HG3 MET A 297 18.339 5.751 -6.086 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.776 8.004 -7.866 1.00 0.00 H new ATOM 0 HE2 MET A 297 22.228 6.315 -7.538 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.790 6.676 -8.523 1.00 0.00 H new ATOM 4237 N ALA A 298 21.305 1.347 -5.234 1.00 0.00 N ATOM 4238 CA ALA A 298 21.716 0.294 -4.289 1.00 0.00 C ATOM 4239 C ALA A 298 23.206 0.271 -3.864 1.00 0.00 C ATOM 4240 O ALA A 298 23.463 0.297 -2.659 1.00 0.00 O ATOM 4241 CB ALA A 298 21.200 -1.088 -4.722 1.00 0.00 C ATOM 0 H ALA A 298 20.712 0.993 -5.984 1.00 0.00 H new ATOM 0 HA ALA A 298 21.220 0.579 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.523 -1.839 -4.001 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.111 -1.072 -4.767 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.600 -1.334 -5.706 1.00 0.00 H new ATOM 4247 N PRO A 299 24.197 0.273 -4.788 1.00 0.00 N ATOM 4248 CA PRO A 299 25.621 0.328 -4.417 1.00 0.00 C ATOM 4249 C PRO A 299 26.108 1.712 -3.946 1.00 0.00 C ATOM 4250 O PRO A 299 27.164 1.783 -3.317 1.00 0.00 O ATOM 4251 CB PRO A 299 26.369 -0.128 -5.678 1.00 0.00 C ATOM 4252 CG PRO A 299 25.455 0.268 -6.825 1.00 0.00 C ATOM 4253 CD PRO A 299 24.046 0.150 -6.242 1.00 0.00 C ATOM 0 HA PRO A 299 25.806 -0.308 -3.551 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.342 0.357 -5.760 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.549 -1.203 -5.666 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.661 1.283 -7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.587 -0.390 -7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.395 0.932 -6.634 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.593 -0.805 -6.508 1.00 0.00 H new ATOM 4261 N ILE A 300 25.359 2.794 -4.200 1.00 0.00 N ATOM 4262 CA ILE A 300 25.648 4.135 -3.689 1.00 0.00 C ATOM 4263 C ILE A 300 25.219 4.163 -2.206 1.00 0.00 C ATOM 4264 O ILE A 300 26.024 4.464 -1.327 1.00 0.00 O ATOM 4265 CB ILE A 300 24.872 5.215 -4.509 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.980 5.046 -6.046 1.00 0.00 C ATOM 4267 CG2 ILE A 300 25.249 6.652 -4.099 1.00 0.00 C ATOM 4268 CD1 ILE A 300 26.406 5.123 -6.612 1.00 0.00 C ATOM 0 H ILE A 300 24.519 2.757 -4.778 1.00 0.00 H new ATOM 0 HA ILE A 300 26.710 4.361 -3.784 1.00 0.00 H new ATOM 0 HB ILE A 300 23.827 5.045 -4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.548 4.084 -6.321 1.00 0.00 H new ATOM 0 HG13 ILE A 300 24.374 5.816 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.681 7.363 -4.700 1.00 0.00 H new ATOM 0 HG22 ILE A 300 25.018 6.802 -3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 300 26.315 6.809 -4.263 1.00 0.00 H new ATOM 0 HD11 ILE A 300 26.376 4.993 -7.694 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.840 6.095 -6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 300 27.016 4.336 -6.169 1.00 0.00 H new ATOM 4280 N LEU A 301 23.968 3.763 -1.927 1.00 0.00 N ATOM 4281 CA LEU A 301 23.342 3.744 -0.603 1.00 0.00 C ATOM 4282 C LEU A 301 24.020 2.775 0.386 1.00 0.00 C ATOM 4283 O LEU A 301 23.942 2.983 1.596 1.00 0.00 O ATOM 4284 CB LEU A 301 21.853 3.356 -0.753 1.00 0.00 C ATOM 4285 CG LEU A 301 20.963 4.374 -1.503 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.590 3.756 -1.809 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.794 5.692 -0.732 1.00 0.00 C ATOM 0 H LEU A 301 23.338 3.429 -2.657 1.00 0.00 H new ATOM 0 HA LEU A 301 23.453 4.746 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.797 2.400 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.436 3.201 0.242 1.00 0.00 H new ATOM 0 HG LEU A 301 21.471 4.614 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.973 4.483 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.720 2.870 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.101 3.475 -0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.160 6.370 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.331 5.492 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.770 6.151 -0.578 1.00 0.00 H new ATOM 4299 N ALA A 302 24.695 1.734 -0.120 1.00 0.00 N ATOM 4300 CA ALA A 302 25.368 0.704 0.669 1.00 0.00 C ATOM 4301 C ALA A 302 26.754 1.137 1.192 1.00 0.00 C ATOM 4302 O ALA A 302 27.375 0.404 1.963 1.00 0.00 O ATOM 4303 CB ALA A 302 25.582 -0.518 -0.242 1.00 0.00 C ATOM 0 H ALA A 302 24.788 1.585 -1.125 1.00 0.00 H new ATOM 0 HA ALA A 302 24.739 0.495 1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 302 26.084 -1.307 0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 302 24.617 -0.882 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 302 26.197 -0.232 -1.095 1.00 0.00 H new ATOM 4309 N ASN A 303 27.273 2.293 0.761 1.00 0.00 N ATOM 4310 CA ASN A 303 28.596 2.795 1.139 1.00 0.00 C ATOM 4311 C ASN A 303 28.511 3.450 2.531 1.00 0.00 C ATOM 4312 O ASN A 303 27.599 4.230 2.808 1.00 0.00 O ATOM 4313 CB ASN A 303 29.026 3.848 0.094 1.00 0.00 C ATOM 4314 CG ASN A 303 30.494 4.262 0.227 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.859 4.965 1.163 1.00 0.00 O ATOM 4316 ND2 ASN A 303 31.355 3.822 -0.683 1.00 0.00 N ATOM 0 H ASN A 303 26.774 2.917 0.127 1.00 0.00 H new ATOM 0 HA ASN A 303 29.320 1.981 1.172 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.857 3.449 -0.906 1.00 0.00 H new ATOM 0 HB3 ASN A 303 28.395 4.731 0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 303 32.342 4.068 -0.612 1.00 0.00 H new ATOM 0 HD22 ASN A 303 31.029 3.238 -1.453 1.00 0.00 H new ATOM 4323 N ALA A 304 29.487 3.160 3.402 1.00 0.00 N ATOM 4324 CA ALA A 304 29.563 3.643 4.782 1.00 0.00 C ATOM 4325 C ALA A 304 29.642 5.178 4.898 1.00 0.00 C ATOM 4326 O ALA A 304 29.039 5.756 5.803 1.00 0.00 O ATOM 4327 CB ALA A 304 30.782 3.006 5.466 1.00 0.00 C ATOM 0 H ALA A 304 30.273 2.560 3.153 1.00 0.00 H new ATOM 0 HA ALA A 304 28.636 3.349 5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.848 3.359 6.495 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.676 1.921 5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.688 3.285 4.928 1.00 0.00 H new ATOM 4333 N ASP A 305 30.340 5.844 3.967 1.00 0.00 N ATOM 4334 CA ASP A 305 30.493 7.304 3.946 1.00 0.00 C ATOM 4335 C ASP A 305 29.226 8.007 3.439 1.00 0.00 C ATOM 4336 O ASP A 305 29.037 9.185 3.746 1.00 0.00 O ATOM 4337 CB ASP A 305 31.679 7.738 3.047 1.00 0.00 C ATOM 4338 CG ASP A 305 33.049 7.431 3.647 1.00 0.00 C ATOM 4339 OD1 ASP A 305 33.399 8.062 4.664 1.00 0.00 O ATOM 4340 OD2 ASP A 305 33.785 6.593 3.087 1.00 0.00 O1- ATOM 0 H ASP A 305 30.820 5.377 3.198 1.00 0.00 H new ATOM 0 HA ASP A 305 30.682 7.599 4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 305 31.594 7.237 2.082 1.00 0.00 H new ATOM 0 HB3 ASP A 305 31.607 8.809 2.858 1.00 0.00 H new ATOM 4345 N VAL A 306 28.348 7.301 2.713 1.00 0.00 N ATOM 4346 CA VAL A 306 26.997 7.748 2.372 1.00 0.00 C ATOM 4347 C VAL A 306 26.097 7.532 3.607 1.00 0.00 C ATOM 4348 O VAL A 306 25.458 8.482 4.058 1.00 0.00 O ATOM 4349 CB VAL A 306 26.490 6.978 1.113 1.00 0.00 C ATOM 4350 CG1 VAL A 306 24.983 7.116 0.827 1.00 0.00 C ATOM 4351 CG2 VAL A 306 27.289 7.393 -0.137 1.00 0.00 C ATOM 0 H VAL A 306 28.567 6.378 2.338 1.00 0.00 H new ATOM 0 HA VAL A 306 26.980 8.807 2.116 1.00 0.00 H new ATOM 0 HB VAL A 306 26.656 5.927 1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 306 24.729 6.546 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 306 24.415 6.734 1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 306 24.737 8.166 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.920 6.845 -1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 306 27.169 8.463 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 306 28.344 7.165 0.014 1.00 0.00 H new ATOM 4361 N GLN A 307 26.090 6.326 4.202 1.00 0.00 N ATOM 4362 CA GLN A 307 25.280 5.957 5.372 1.00 0.00 C ATOM 4363 C GLN A 307 25.385 6.943 6.549 1.00 0.00 C ATOM 4364 O GLN A 307 24.361 7.389 7.062 1.00 0.00 O ATOM 4365 CB GLN A 307 25.601 4.526 5.841 1.00 0.00 C ATOM 4366 CG GLN A 307 25.016 3.425 4.934 1.00 0.00 C ATOM 4367 CD GLN A 307 25.200 1.998 5.461 1.00 0.00 C ATOM 4368 OE1 GLN A 307 24.745 1.052 4.830 1.00 0.00 O ATOM 4369 NE2 GLN A 307 25.840 1.806 6.611 1.00 0.00 N ATOM 0 H GLN A 307 26.669 5.556 3.868 1.00 0.00 H new ATOM 0 HA GLN A 307 24.246 6.004 5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.683 4.405 5.891 1.00 0.00 H new ATOM 0 HB3 GLN A 307 25.218 4.391 6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.951 3.613 4.798 1.00 0.00 H new ATOM 0 HG3 GLN A 307 25.481 3.498 3.951 1.00 0.00 H new ATOM 0 HE21 GLN A 307 26.214 2.603 7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.957 0.862 6.978 1.00 0.00 H new ATOM 4378 N GLU A 308 26.607 7.339 6.925 1.00 0.00 N ATOM 4379 CA GLU A 308 26.881 8.280 8.015 1.00 0.00 C ATOM 4380 C GLU A 308 26.362 9.712 7.742 1.00 0.00 C ATOM 4381 O GLU A 308 26.232 10.494 8.684 1.00 0.00 O ATOM 4382 CB GLU A 308 28.407 8.313 8.257 1.00 0.00 C ATOM 4383 CG GLU A 308 28.966 7.036 8.929 1.00 0.00 C ATOM 4384 CD GLU A 308 28.566 6.870 10.395 1.00 0.00 C ATOM 4385 OE1 GLU A 308 28.575 7.869 11.141 1.00 0.00 O ATOM 4386 OE2 GLU A 308 28.278 5.728 10.800 1.00 0.00 O1- ATOM 0 H GLU A 308 27.454 7.004 6.467 1.00 0.00 H new ATOM 0 HA GLU A 308 26.344 7.928 8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 308 28.913 8.460 7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 308 28.647 9.174 8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 308 28.623 6.165 8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 308 30.054 7.050 8.861 1.00 0.00 H new ATOM 4393 N ARG A 309 26.051 10.062 6.486 1.00 0.00 N ATOM 4394 CA ARG A 309 25.460 11.345 6.101 1.00 0.00 C ATOM 4395 C ARG A 309 23.933 11.218 5.957 1.00 0.00 C ATOM 4396 O ARG A 309 23.224 12.179 6.236 1.00 0.00 O ATOM 4397 CB ARG A 309 26.067 11.801 4.752 1.00 0.00 C ATOM 4398 CG ARG A 309 27.581 12.059 4.863 1.00 0.00 C ATOM 4399 CD ARG A 309 28.268 12.471 3.549 1.00 0.00 C ATOM 4400 NE ARG A 309 29.627 11.915 3.513 1.00 0.00 N ATOM 4401 CZ ARG A 309 30.769 12.499 3.125 1.00 0.00 C ATOM 4402 NH1 ARG A 309 30.779 13.707 2.562 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 31.921 11.859 3.320 1.00 0.00 N ATOM 0 H ARG A 309 26.209 9.442 5.691 1.00 0.00 H new ATOM 0 HA ARG A 309 25.677 12.079 6.877 1.00 0.00 H new ATOM 0 HB2 ARG A 309 25.883 11.039 3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 309 25.567 12.710 4.417 1.00 0.00 H new ATOM 0 HG2 ARG A 309 27.748 12.841 5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 309 28.062 11.156 5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 309 27.693 12.110 2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 309 28.306 13.558 3.471 1.00 0.00 H new ATOM 0 HE ARG A 309 29.714 10.949 3.828 1.00 0.00 H new ATOM 0 HH11 ARG A 309 29.903 14.210 2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 309 31.662 14.129 2.276 1.00 0.00 H new ATOM 0 HH21 ARG A 309 31.925 10.938 3.759 1.00 0.00 H new ATOM 0 HH22 ARG A 309 32.799 12.290 3.030 1.00 0.00 H new ATOM 4417 N LEU A 310 23.416 10.049 5.553 1.00 0.00 N ATOM 4418 CA LEU A 310 21.991 9.797 5.335 1.00 0.00 C ATOM 4419 C LEU A 310 21.259 9.445 6.645 1.00 0.00 C ATOM 4420 O LEU A 310 20.228 10.046 6.949 1.00 0.00 O ATOM 4421 CB LEU A 310 21.845 8.614 4.344 1.00 0.00 C ATOM 4422 CG LEU A 310 21.691 9.043 2.870 1.00 0.00 C ATOM 4423 CD1 LEU A 310 22.862 9.882 2.338 1.00 0.00 C ATOM 4424 CD2 LEU A 310 21.416 7.830 1.974 1.00 0.00 C ATOM 0 H LEU A 310 23.997 9.232 5.365 1.00 0.00 H new ATOM 0 HA LEU A 310 21.542 10.706 4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 310 22.719 7.969 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 310 20.978 8.019 4.631 1.00 0.00 H new ATOM 0 HG LEU A 310 20.826 9.705 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 310 22.678 10.144 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 310 22.955 10.793 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 310 23.785 9.306 2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 310 21.311 8.158 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 310 22.245 7.127 2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 310 20.496 7.342 2.295 1.00 0.00 H new ATOM 4436 N LEU A 311 21.769 8.475 7.420 1.00 0.00 N ATOM 4437 CA LEU A 311 21.175 7.956 8.660 1.00 0.00 C ATOM 4438 C LEU A 311 20.746 8.988 9.731 1.00 0.00 C ATOM 4439 O LEU A 311 19.643 8.830 10.257 1.00 0.00 O ATOM 4440 CB LEU A 311 22.032 6.820 9.262 1.00 0.00 C ATOM 4441 CG LEU A 311 22.064 5.520 8.421 1.00 0.00 C ATOM 4442 CD1 LEU A 311 23.180 4.586 8.914 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.718 4.772 8.422 1.00 0.00 C ATOM 0 H LEU A 311 22.647 8.011 7.188 1.00 0.00 H new ATOM 0 HA LEU A 311 20.218 7.556 8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 311 23.053 7.181 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.652 6.584 10.256 1.00 0.00 H new ATOM 0 HG LEU A 311 22.264 5.822 7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.187 3.678 8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 311 24.142 5.089 8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 311 23.003 4.327 9.958 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.803 3.870 7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.454 4.499 9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.943 5.417 8.007 1.00 0.00 H new ATOM 4455 N PRO A 312 21.512 10.059 10.058 1.00 0.00 N ATOM 4456 CA PRO A 312 21.047 11.076 11.016 1.00 0.00 C ATOM 4457 C PRO A 312 19.904 11.984 10.508 1.00 0.00 C ATOM 4458 O PRO A 312 19.343 12.732 11.309 1.00 0.00 O ATOM 4459 CB PRO A 312 22.303 11.875 11.397 1.00 0.00 C ATOM 4460 CG PRO A 312 23.241 11.711 10.215 1.00 0.00 C ATOM 4461 CD PRO A 312 22.881 10.350 9.618 1.00 0.00 C ATOM 0 HA PRO A 312 20.585 10.587 11.874 1.00 0.00 H new ATOM 0 HB2 PRO A 312 22.066 12.925 11.571 1.00 0.00 H new ATOM 0 HB3 PRO A 312 22.752 11.493 12.314 1.00 0.00 H new ATOM 0 HG2 PRO A 312 23.104 12.511 9.487 1.00 0.00 H new ATOM 0 HG3 PRO A 312 24.284 11.742 10.530 1.00 0.00 H new ATOM 0 HD2 PRO A 312 22.943 10.373 8.530 1.00 0.00 H new ATOM 0 HD3 PRO A 312 23.572 9.580 9.960 1.00 0.00 H new ATOM 4469 N TYR A 313 19.516 11.910 9.225 1.00 0.00 N ATOM 4470 CA TYR A 313 18.356 12.611 8.666 1.00 0.00 C ATOM 4471 C TYR A 313 17.128 11.681 8.579 1.00 0.00 C ATOM 4472 O TYR A 313 16.087 12.095 8.071 1.00 0.00 O ATOM 4473 CB TYR A 313 18.703 13.147 7.255 1.00 0.00 C ATOM 4474 CG TYR A 313 19.864 14.135 7.179 1.00 0.00 C ATOM 4475 CD1 TYR A 313 20.114 15.060 8.220 1.00 0.00 C ATOM 4476 CD2 TYR A 313 20.711 14.129 6.050 1.00 0.00 C ATOM 4477 CE1 TYR A 313 21.216 15.933 8.149 1.00 0.00 C ATOM 4478 CE2 TYR A 313 21.808 15.009 5.975 1.00 0.00 C ATOM 4479 CZ TYR A 313 22.071 15.902 7.032 1.00 0.00 C ATOM 4480 OH TYR A 313 23.151 16.734 6.986 1.00 0.00 O ATOM 0 H TYR A 313 20.013 11.348 8.534 1.00 0.00 H new ATOM 0 HA TYR A 313 18.108 13.441 9.328 1.00 0.00 H new ATOM 0 HB2 TYR A 313 18.933 12.297 6.612 1.00 0.00 H new ATOM 0 HB3 TYR A 313 17.816 13.628 6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 313 19.455 15.097 9.075 1.00 0.00 H new ATOM 0 HD2 TYR A 313 20.516 13.445 5.238 1.00 0.00 H new ATOM 0 HE1 TYR A 313 21.406 16.628 8.954 1.00 0.00 H new ATOM 0 HE2 TYR A 313 22.449 14.999 5.106 1.00 0.00 H new ATOM 0 HH TYR A 313 23.640 16.589 6.149 1.00 0.00 H new ATOM 4490 N LEU A 314 17.206 10.444 9.095 1.00 0.00 N ATOM 4491 CA LEU A 314 16.067 9.531 9.237 1.00 0.00 C ATOM 4492 C LEU A 314 15.225 10.024 10.445 1.00 0.00 C ATOM 4493 O LEU A 314 15.818 10.292 11.495 1.00 0.00 O ATOM 4494 CB LEU A 314 16.621 8.107 9.501 1.00 0.00 C ATOM 4495 CG LEU A 314 15.651 6.929 9.230 1.00 0.00 C ATOM 4496 CD1 LEU A 314 16.438 5.630 8.988 1.00 0.00 C ATOM 4497 CD2 LEU A 314 14.628 6.697 10.354 1.00 0.00 C ATOM 0 H LEU A 314 18.082 10.045 9.431 1.00 0.00 H new ATOM 0 HA LEU A 314 15.445 9.508 8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.509 7.967 8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.942 8.053 10.541 1.00 0.00 H new ATOM 0 HG LEU A 314 15.089 7.209 8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 314 15.742 4.813 8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 314 17.092 5.756 8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.039 5.399 9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.984 5.857 10.093 1.00 0.00 H new ATOM 0 HD22 LEU A 314 15.153 6.477 11.284 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.021 7.593 10.484 1.00 0.00 H new ATOM 4509 N PRO A 315 13.881 10.170 10.329 1.00 0.00 N ATOM 4510 CA PRO A 315 12.970 10.648 11.393 1.00 0.00 C ATOM 4511 C PRO A 315 13.084 10.026 12.805 1.00 0.00 C ATOM 4512 O PRO A 315 12.696 10.682 13.771 1.00 0.00 O ATOM 4513 CB PRO A 315 11.556 10.402 10.843 1.00 0.00 C ATOM 4514 CG PRO A 315 11.713 10.474 9.337 1.00 0.00 C ATOM 4515 CD PRO A 315 13.140 9.994 9.075 1.00 0.00 C ATOM 0 HA PRO A 315 13.241 11.686 11.585 1.00 0.00 H new ATOM 0 HB2 PRO A 315 11.173 9.431 11.156 1.00 0.00 H new ATOM 0 HB3 PRO A 315 10.854 11.153 11.205 1.00 0.00 H new ATOM 0 HG2 PRO A 315 10.983 9.842 8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 315 11.563 11.490 8.971 1.00 0.00 H new ATOM 0 HD2 PRO A 315 13.146 8.949 8.765 1.00 0.00 H new ATOM 0 HD3 PRO A 315 13.600 10.568 8.270 1.00 0.00 H new ATOM 4523 N SER A 316 13.585 8.788 12.921 1.00 0.00 N ATOM 4524 CA SER A 316 13.750 7.963 14.121 1.00 0.00 C ATOM 4525 C SER A 316 12.522 7.054 14.317 1.00 0.00 C ATOM 4526 O SER A 316 11.382 7.491 14.142 1.00 0.00 O ATOM 4527 CB SER A 316 14.241 8.750 15.368 1.00 0.00 C ATOM 4528 OG SER A 316 14.734 7.912 16.404 1.00 0.00 O ATOM 0 H SER A 316 13.917 8.293 12.093 1.00 0.00 H new ATOM 0 HA SER A 316 14.589 7.286 13.964 1.00 0.00 H new ATOM 0 HB2 SER A 316 15.027 9.442 15.066 1.00 0.00 H new ATOM 0 HB3 SER A 316 13.419 9.351 15.757 1.00 0.00 H new ATOM 0 HG SER A 316 15.029 8.464 17.159 1.00 0.00 H new ATOM 4534 N GLY A 317 12.756 5.776 14.641 1.00 0.00 N ATOM 4535 CA GLY A 317 11.731 4.739 14.802 1.00 0.00 C ATOM 4536 C GLY A 317 11.781 3.688 13.684 1.00 0.00 C ATOM 4537 O GLY A 317 10.954 2.777 13.655 1.00 0.00 O ATOM 0 H GLY A 317 13.699 5.424 14.804 1.00 0.00 H new ATOM 0 HA2 GLY A 317 11.864 4.247 15.766 1.00 0.00 H new ATOM 0 HA3 GLY A 317 10.746 5.205 14.815 1.00 0.00 H new ATOM 4541 N GLU A 318 12.735 3.822 12.755 1.00 0.00 N ATOM 4542 CA GLU A 318 12.958 2.995 11.579 1.00 0.00 C ATOM 4543 C GLU A 318 14.472 2.907 11.313 1.00 0.00 C ATOM 4544 O GLU A 318 15.244 3.736 11.803 1.00 0.00 O ATOM 4545 CB GLU A 318 12.039 3.473 10.425 1.00 0.00 C ATOM 4546 CG GLU A 318 12.369 2.978 8.999 1.00 0.00 C ATOM 4547 CD GLU A 318 11.229 3.239 8.016 1.00 0.00 C ATOM 4548 OE1 GLU A 318 10.691 4.364 8.012 1.00 0.00 O ATOM 4549 OE2 GLU A 318 10.874 2.303 7.273 1.00 0.00 O1- ATOM 0 H GLU A 318 13.422 4.573 12.818 1.00 0.00 H new ATOM 0 HA GLU A 318 12.657 1.956 11.717 1.00 0.00 H new ATOM 0 HB2 GLU A 318 11.019 3.168 10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.052 4.563 10.414 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.272 3.475 8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 318 12.583 1.910 9.028 1.00 0.00 H new ATOM 4556 N SER A 319 14.907 1.879 10.586 1.00 0.00 N ATOM 4557 CA SER A 319 16.269 1.591 10.147 1.00 0.00 C ATOM 4558 C SER A 319 16.177 0.674 8.914 1.00 0.00 C ATOM 4559 O SER A 319 15.082 0.208 8.581 1.00 0.00 O ATOM 4560 CB SER A 319 17.105 1.017 11.314 1.00 0.00 C ATOM 4561 OG SER A 319 17.501 2.057 12.196 1.00 0.00 O ATOM 0 H SER A 319 14.256 1.164 10.261 1.00 0.00 H new ATOM 0 HA SER A 319 16.800 2.495 9.848 1.00 0.00 H new ATOM 0 HB2 SER A 319 16.521 0.273 11.857 1.00 0.00 H new ATOM 0 HB3 SER A 319 17.986 0.508 10.923 1.00 0.00 H new ATOM 0 HG SER A 319 16.845 2.784 12.160 1.00 0.00 H new ATOM 4567 N LEU A 320 17.296 0.420 8.224 1.00 0.00 N ATOM 4568 CA LEU A 320 17.353 -0.335 6.971 1.00 0.00 C ATOM 4569 C LEU A 320 18.623 -1.209 6.869 1.00 0.00 C ATOM 4570 O LEU A 320 19.649 -0.826 7.442 1.00 0.00 O ATOM 4571 CB LEU A 320 17.108 0.593 5.751 1.00 0.00 C ATOM 4572 CG LEU A 320 18.194 1.648 5.412 1.00 0.00 C ATOM 4573 CD1 LEU A 320 18.050 2.103 3.950 1.00 0.00 C ATOM 4574 CD2 LEU A 320 18.164 2.873 6.344 1.00 0.00 C ATOM 0 H LEU A 320 18.212 0.745 8.533 1.00 0.00 H new ATOM 0 HA LEU A 320 16.533 -1.053 6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.969 -0.038 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 320 16.169 1.121 5.916 1.00 0.00 H new ATOM 0 HG LEU A 320 19.157 1.160 5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 320 18.817 2.843 3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 320 18.167 1.244 3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 320 17.064 2.544 3.802 1.00 0.00 H new ATOM 0 HD21 LEU A 320 18.948 3.571 6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.194 3.364 6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 320 18.328 2.552 7.373 1.00 0.00 H new ATOM 4586 N PRO A 321 18.581 -2.354 6.141 1.00 0.00 N ATOM 4587 CA PRO A 321 19.748 -3.133 5.675 1.00 0.00 C ATOM 4588 C PRO A 321 20.872 -2.321 4.992 1.00 0.00 C ATOM 4589 O PRO A 321 20.649 -1.190 4.555 1.00 0.00 O ATOM 4590 CB PRO A 321 19.165 -4.149 4.689 1.00 0.00 C ATOM 4591 CG PRO A 321 17.726 -4.354 5.111 1.00 0.00 C ATOM 4592 CD PRO A 321 17.335 -3.032 5.762 1.00 0.00 C ATOM 0 HA PRO A 321 20.246 -3.570 6.541 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.223 -3.779 3.666 1.00 0.00 H new ATOM 0 HB3 PRO A 321 19.719 -5.087 4.721 1.00 0.00 H new ATOM 0 HG2 PRO A 321 17.089 -4.581 4.256 1.00 0.00 H new ATOM 0 HG3 PRO A 321 17.630 -5.185 5.809 1.00 0.00 H new ATOM 0 HD2 PRO A 321 16.757 -2.418 5.071 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.708 -3.204 6.637 1.00 0.00 H new ATOM 4600 N GLN A 322 22.077 -2.902 4.896 1.00 0.00 N ATOM 4601 CA GLN A 322 23.307 -2.172 4.580 1.00 0.00 C ATOM 4602 C GLN A 322 24.006 -2.609 3.282 1.00 0.00 C ATOM 4603 O GLN A 322 24.727 -1.792 2.713 1.00 0.00 O ATOM 4604 CB GLN A 322 24.289 -2.272 5.767 1.00 0.00 C ATOM 4605 CG GLN A 322 23.759 -1.634 7.069 1.00 0.00 C ATOM 4606 CD GLN A 322 24.861 -1.443 8.111 1.00 0.00 C ATOM 4607 OE1 GLN A 322 25.912 -0.874 7.823 1.00 0.00 O ATOM 4608 NE2 GLN A 322 24.643 -1.905 9.335 1.00 0.00 N ATOM 0 H GLN A 322 22.223 -3.902 5.037 1.00 0.00 H new ATOM 0 HA GLN A 322 23.001 -1.140 4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 322 24.514 -3.322 5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 322 25.227 -1.789 5.492 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.307 -0.669 6.840 1.00 0.00 H new ATOM 0 HG3 GLN A 322 22.973 -2.264 7.486 1.00 0.00 H new ATOM 0 HE21 GLN A 322 23.764 -2.374 9.554 1.00 0.00 H new ATOM 0 HE22 GLN A 322 25.354 -1.791 10.057 1.00 0.00 H new ATOM 4617 N THR A 323 23.856 -3.850 2.795 1.00 0.00 N ATOM 4618 CA THR A 323 24.516 -4.272 1.552 1.00 0.00 C ATOM 4619 C THR A 323 23.622 -3.932 0.340 1.00 0.00 C ATOM 4620 O THR A 323 22.394 -3.855 0.451 1.00 0.00 O ATOM 4621 CB THR A 323 24.837 -5.790 1.601 1.00 0.00 C ATOM 4622 OG1 THR A 323 23.680 -6.595 1.628 1.00 0.00 O ATOM 4623 CG2 THR A 323 25.739 -6.191 2.778 1.00 0.00 C ATOM 0 H THR A 323 23.289 -4.572 3.239 1.00 0.00 H new ATOM 0 HA THR A 323 25.457 -3.733 1.446 1.00 0.00 H new ATOM 0 HB THR A 323 25.379 -5.970 0.673 1.00 0.00 H new ATOM 0 HG1 THR A 323 23.013 -6.189 2.220 1.00 0.00 H new ATOM 0 HG21 THR A 323 25.921 -7.265 2.748 1.00 0.00 H new ATOM 0 HG22 THR A 323 26.688 -5.660 2.706 1.00 0.00 H new ATOM 0 HG23 THR A 323 25.249 -5.932 3.717 1.00 0.00 H new ATOM 4631 N ALA A 324 24.233 -3.765 -0.842 1.00 0.00 N ATOM 4632 CA ALA A 324 23.538 -3.483 -2.102 1.00 0.00 C ATOM 4633 C ALA A 324 22.633 -4.649 -2.541 1.00 0.00 C ATOM 4634 O ALA A 324 21.620 -4.429 -3.201 1.00 0.00 O ATOM 4635 CB ALA A 324 24.579 -3.204 -3.195 1.00 0.00 C ATOM 0 H ALA A 324 25.246 -3.824 -0.949 1.00 0.00 H new ATOM 0 HA ALA A 324 22.899 -2.614 -1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.071 -2.993 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.185 -2.344 -2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 324 25.221 -4.076 -3.317 1.00 0.00 H new ATOM 4641 N ASP A 325 22.969 -5.878 -2.126 1.00 0.00 N ATOM 4642 CA ASP A 325 22.179 -7.096 -2.309 1.00 0.00 C ATOM 4643 C ASP A 325 20.847 -7.008 -1.550 1.00 0.00 C ATOM 4644 O ASP A 325 19.803 -7.347 -2.108 1.00 0.00 O ATOM 4645 CB ASP A 325 22.948 -8.348 -1.816 1.00 0.00 C ATOM 4646 CG ASP A 325 24.285 -8.599 -2.508 1.00 0.00 C ATOM 4647 OD1 ASP A 325 25.277 -7.932 -2.152 1.00 0.00 O1- ATOM 4648 OD2 ASP A 325 24.339 -9.481 -3.388 1.00 0.00 O ATOM 0 H ASP A 325 23.842 -6.055 -1.630 1.00 0.00 H new ATOM 0 HA ASP A 325 21.987 -7.189 -3.378 1.00 0.00 H new ATOM 0 HB2 ASP A 325 23.124 -8.249 -0.745 1.00 0.00 H new ATOM 0 HB3 ASP A 325 22.314 -9.223 -1.956 1.00 0.00 H new ATOM 4653 N GLU A 326 20.865 -6.511 -0.305 1.00 0.00 N ATOM 4654 CA GLU A 326 19.676 -6.336 0.526 1.00 0.00 C ATOM 4655 C GLU A 326 18.857 -5.119 0.056 1.00 0.00 C ATOM 4656 O GLU A 326 17.635 -5.214 -0.034 1.00 0.00 O ATOM 4657 CB GLU A 326 20.088 -6.100 1.990 1.00 0.00 C ATOM 4658 CG GLU A 326 20.728 -7.323 2.684 1.00 0.00 C ATOM 4659 CD GLU A 326 21.522 -6.947 3.936 1.00 0.00 C ATOM 4660 OE1 GLU A 326 22.330 -5.994 3.859 1.00 0.00 O ATOM 4661 OE2 GLU A 326 21.345 -7.620 4.971 1.00 0.00 O1- ATOM 0 H GLU A 326 21.725 -6.215 0.157 1.00 0.00 H new ATOM 0 HA GLU A 326 19.073 -7.240 0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 326 20.792 -5.269 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 326 19.208 -5.797 2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 326 19.945 -8.032 2.955 1.00 0.00 H new ATOM 0 HG3 GLU A 326 21.388 -7.830 1.980 1.00 0.00 H new ATOM 4668 N ILE A 327 19.500 -3.991 -0.282 1.00 0.00 N ATOM 4669 CA ILE A 327 18.828 -2.776 -0.771 1.00 0.00 C ATOM 4670 C ILE A 327 18.152 -3.023 -2.147 1.00 0.00 C ATOM 4671 O ILE A 327 17.141 -2.398 -2.462 1.00 0.00 O ATOM 4672 CB ILE A 327 19.834 -1.582 -0.776 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.340 -1.271 0.658 1.00 0.00 C ATOM 4674 CG2 ILE A 327 19.247 -0.294 -1.399 1.00 0.00 C ATOM 4675 CD1 ILE A 327 21.611 -0.409 0.707 1.00 0.00 C ATOM 0 H ILE A 327 20.514 -3.895 -0.223 1.00 0.00 H new ATOM 0 HA ILE A 327 18.018 -2.509 -0.093 1.00 0.00 H new ATOM 0 HB ILE A 327 20.667 -1.902 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 327 19.548 -0.762 1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 327 20.533 -2.211 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 327 19.996 0.497 -1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 327 18.961 -0.488 -2.433 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.370 0.017 -0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 327 21.896 -0.239 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.420 -0.924 0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.420 0.548 0.222 1.00 0.00 H new ATOM 4687 N GLN A 328 18.661 -3.971 -2.946 1.00 0.00 N ATOM 4688 CA GLN A 328 18.045 -4.430 -4.186 1.00 0.00 C ATOM 4689 C GLN A 328 16.841 -5.357 -3.904 1.00 0.00 C ATOM 4690 O GLN A 328 15.768 -5.152 -4.470 1.00 0.00 O ATOM 4691 CB GLN A 328 19.128 -5.174 -5.002 1.00 0.00 C ATOM 4692 CG GLN A 328 18.666 -5.810 -6.335 1.00 0.00 C ATOM 4693 CD GLN A 328 19.783 -6.512 -7.118 1.00 0.00 C ATOM 4694 OE1 GLN A 328 21.022 -6.486 -6.639 1.00 0.00 O flip ATOM 4695 NE2 GLN A 328 19.526 -7.097 -8.166 1.00 0.00 N flip ATOM 0 H GLN A 328 19.537 -4.449 -2.736 1.00 0.00 H new ATOM 0 HA GLN A 328 17.663 -3.578 -4.748 1.00 0.00 H new ATOM 0 HB2 GLN A 328 19.935 -4.474 -5.219 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.549 -5.960 -4.375 1.00 0.00 H new ATOM 0 HG2 GLN A 328 17.876 -6.531 -6.126 1.00 0.00 H new ATOM 0 HG3 GLN A 328 18.230 -5.033 -6.963 1.00 0.00 H new ATOM 0 HE21 GLN A 328 18.570 -7.109 -8.522 1.00 0.00 H new ATOM 0 HE22 GLN A 328 20.268 -7.571 -8.681 1.00 0.00 H new ATOM 4704 N ASN A 329 17.023 -6.400 -3.080 1.00 0.00 N ATOM 4705 CA ASN A 329 16.098 -7.543 -3.002 1.00 0.00 C ATOM 4706 C ASN A 329 15.131 -7.500 -1.809 1.00 0.00 C ATOM 4707 O ASN A 329 14.118 -8.200 -1.840 1.00 0.00 O ATOM 4708 CB ASN A 329 16.904 -8.858 -2.869 1.00 0.00 C ATOM 4709 CG ASN A 329 17.634 -9.254 -4.152 1.00 0.00 C ATOM 4710 OD1 ASN A 329 17.030 -9.790 -5.079 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.934 -9.002 -4.224 1.00 0.00 N ATOM 0 H ASN A 329 17.819 -6.476 -2.446 1.00 0.00 H new ATOM 0 HA ASN A 329 15.510 -7.492 -3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.631 -8.750 -2.064 1.00 0.00 H new ATOM 0 HB3 ASN A 329 16.227 -9.663 -2.581 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.457 -9.254 -5.063 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.411 -8.556 -3.440 1.00 0.00 H new ATOM 4718 N THR A 330 15.418 -6.732 -0.753 1.00 0.00 N ATOM 4719 CA THR A 330 14.777 -6.838 0.563 1.00 0.00 C ATOM 4720 C THR A 330 14.094 -5.502 0.933 1.00 0.00 C ATOM 4721 O THR A 330 14.167 -5.038 2.073 1.00 0.00 O ATOM 4722 CB THR A 330 15.813 -7.367 1.603 1.00 0.00 C ATOM 4723 OG1 THR A 330 16.566 -8.449 1.062 1.00 0.00 O ATOM 4724 CG2 THR A 330 15.185 -7.909 2.900 1.00 0.00 C ATOM 0 H THR A 330 16.124 -5.997 -0.791 1.00 0.00 H new ATOM 0 HA THR A 330 13.970 -7.570 0.552 1.00 0.00 H new ATOM 0 HB THR A 330 16.426 -6.496 1.833 1.00 0.00 H new ATOM 0 HG1 THR A 330 17.211 -8.765 1.729 1.00 0.00 H new ATOM 0 HG21 THR A 330 15.973 -8.256 3.568 1.00 0.00 H new ATOM 0 HG22 THR A 330 14.618 -7.117 3.389 1.00 0.00 H new ATOM 0 HG23 THR A 330 14.519 -8.738 2.663 1.00 0.00 H new ATOM 4732 N LEU A 331 13.389 -4.894 -0.030 1.00 0.00 N ATOM 4733 CA LEU A 331 12.469 -3.778 0.171 1.00 0.00 C ATOM 4734 C LEU A 331 11.293 -3.859 -0.808 1.00 0.00 C ATOM 4735 O LEU A 331 11.414 -4.465 -1.875 1.00 0.00 O ATOM 4736 CB LEU A 331 13.198 -2.414 0.251 1.00 0.00 C ATOM 4737 CG LEU A 331 13.982 -1.911 -0.983 1.00 0.00 C ATOM 4738 CD1 LEU A 331 13.074 -1.329 -2.083 1.00 0.00 C ATOM 4739 CD2 LEU A 331 15.009 -0.853 -0.540 1.00 0.00 C ATOM 0 H LEU A 331 13.450 -5.181 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 331 12.015 -3.865 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 331 12.454 -1.657 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 331 13.896 -2.462 1.087 1.00 0.00 H new ATOM 0 HG LEU A 331 14.484 -2.775 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 331 13.686 -0.994 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.379 -2.096 -2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 331 12.513 -0.484 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 331 15.563 -0.497 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 331 14.490 -0.016 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 331 15.702 -1.296 0.175 1.00 0.00 H new ATOM 4751 N THR A 332 10.163 -3.245 -0.440 1.00 0.00 N ATOM 4752 CA THR A 332 8.965 -3.125 -1.268 1.00 0.00 C ATOM 4753 C THR A 332 9.039 -1.748 -1.970 1.00 0.00 C ATOM 4754 O THR A 332 9.346 -1.690 -3.161 1.00 0.00 O ATOM 4755 CB THR A 332 7.710 -3.275 -0.357 1.00 0.00 C ATOM 4756 OG1 THR A 332 7.744 -4.557 0.255 1.00 0.00 O ATOM 4757 CG2 THR A 332 6.369 -3.167 -1.102 1.00 0.00 C ATOM 0 H THR A 332 10.057 -2.804 0.474 1.00 0.00 H new ATOM 0 HA THR A 332 8.897 -3.902 -2.030 1.00 0.00 H new ATOM 0 HB THR A 332 7.758 -2.453 0.357 1.00 0.00 H new ATOM 0 HG1 THR A 332 6.960 -4.664 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 332 5.549 -3.283 -0.393 1.00 0.00 H new ATOM 0 HG22 THR A 332 6.298 -2.192 -1.583 1.00 0.00 H new ATOM 0 HG23 THR A 332 6.309 -3.950 -1.858 1.00 0.00 H new ATOM 4765 N SER A 333 8.806 -0.645 -1.242 1.00 0.00 N ATOM 4766 CA SER A 333 8.922 0.736 -1.724 1.00 0.00 C ATOM 4767 C SER A 333 9.203 1.754 -0.587 1.00 0.00 C ATOM 4768 O SER A 333 10.172 2.504 -0.726 1.00 0.00 O ATOM 4769 CB SER A 333 7.770 1.104 -2.703 1.00 0.00 C ATOM 4770 OG SER A 333 8.010 2.284 -3.455 1.00 0.00 O ATOM 0 H SER A 333 8.521 -0.695 -0.264 1.00 0.00 H new ATOM 0 HA SER A 333 9.823 0.805 -2.334 1.00 0.00 H new ATOM 0 HB2 SER A 333 7.611 0.273 -3.390 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.849 1.228 -2.134 1.00 0.00 H new ATOM 0 HG SER A 333 7.679 3.061 -2.958 1.00 0.00 H new ATOM 4776 N PRO A 334 8.427 1.805 0.533 1.00 0.00 N ATOM 4777 CA PRO A 334 8.547 2.830 1.596 1.00 0.00 C ATOM 4778 C PRO A 334 9.966 3.105 2.130 1.00 0.00 C ATOM 4779 O PRO A 334 10.389 4.258 2.193 1.00 0.00 O ATOM 4780 CB PRO A 334 7.637 2.351 2.737 1.00 0.00 C ATOM 4781 CG PRO A 334 6.586 1.501 2.052 1.00 0.00 C ATOM 4782 CD PRO A 334 7.291 0.920 0.828 1.00 0.00 C ATOM 0 HA PRO A 334 8.260 3.789 1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 334 8.195 1.774 3.474 1.00 0.00 H new ATOM 0 HB3 PRO A 334 7.186 3.191 3.265 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.224 0.712 2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.721 2.098 1.764 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.633 -0.096 1.025 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.610 0.868 -0.022 1.00 0.00 H new ATOM 4790 N GLN A 335 10.718 2.041 2.449 1.00 0.00 N ATOM 4791 CA GLN A 335 12.112 2.059 2.904 1.00 0.00 C ATOM 4792 C GLN A 335 13.046 2.810 1.934 1.00 0.00 C ATOM 4793 O GLN A 335 13.933 3.549 2.360 1.00 0.00 O ATOM 4794 CB GLN A 335 12.552 0.591 3.134 1.00 0.00 C ATOM 4795 CG GLN A 335 14.066 0.353 3.356 1.00 0.00 C ATOM 4796 CD GLN A 335 14.469 -1.122 3.416 1.00 0.00 C ATOM 4797 OE1 GLN A 335 15.612 -1.451 3.122 1.00 0.00 O ATOM 4798 NE2 GLN A 335 13.554 -2.035 3.726 1.00 0.00 N ATOM 0 H GLN A 335 10.347 1.093 2.392 1.00 0.00 H new ATOM 0 HA GLN A 335 12.184 2.617 3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 335 12.015 0.205 4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 335 12.236 0.001 2.274 1.00 0.00 H new ATOM 0 HG2 GLN A 335 14.620 0.836 2.551 1.00 0.00 H new ATOM 0 HG3 GLN A 335 14.366 0.838 4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 335 12.607 -1.746 3.969 1.00 0.00 H new ATOM 0 HE22 GLN A 335 13.799 -3.025 3.721 1.00 0.00 H new ATOM 4807 N PHE A 336 12.828 2.630 0.626 1.00 0.00 N ATOM 4808 CA PHE A 336 13.618 3.260 -0.422 1.00 0.00 C ATOM 4809 C PHE A 336 13.216 4.737 -0.582 1.00 0.00 C ATOM 4810 O PHE A 336 14.086 5.580 -0.773 1.00 0.00 O ATOM 4811 CB PHE A 336 13.396 2.503 -1.746 1.00 0.00 C ATOM 4812 CG PHE A 336 14.340 2.916 -2.857 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.702 2.554 -2.797 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.864 3.692 -3.932 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.587 2.982 -3.802 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.750 4.120 -4.935 1.00 0.00 C ATOM 4817 CZ PHE A 336 16.112 3.770 -4.866 1.00 0.00 C ATOM 0 H PHE A 336 12.084 2.032 0.267 1.00 0.00 H new ATOM 0 HA PHE A 336 14.673 3.220 -0.151 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.510 1.434 -1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.370 2.663 -2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 336 16.065 1.948 -1.980 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.819 3.958 -3.985 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.630 2.706 -3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.387 4.717 -5.758 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.794 4.108 -5.632 1.00 0.00 H new ATOM 4827 N GLN A 337 11.925 5.078 -0.436 1.00 0.00 N ATOM 4828 CA GLN A 337 11.431 6.457 -0.513 1.00 0.00 C ATOM 4829 C GLN A 337 11.874 7.295 0.704 1.00 0.00 C ATOM 4830 O GLN A 337 12.102 8.497 0.560 1.00 0.00 O ATOM 4831 CB GLN A 337 9.893 6.471 -0.600 1.00 0.00 C ATOM 4832 CG GLN A 337 9.338 5.747 -1.847 1.00 0.00 C ATOM 4833 CD GLN A 337 7.813 5.782 -1.953 1.00 0.00 C ATOM 4834 OE1 GLN A 337 7.208 4.858 -2.492 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.160 6.797 -1.404 1.00 0.00 N ATOM 0 H GLN A 337 11.189 4.394 -0.259 1.00 0.00 H new ATOM 0 HA GLN A 337 11.860 6.901 -1.412 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.482 6.003 0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.547 7.505 -0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.766 6.202 -2.740 1.00 0.00 H new ATOM 0 HG3 GLN A 337 9.668 4.708 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 337 7.677 7.556 -0.961 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.140 6.819 -1.425 1.00 0.00 H new ATOM 4844 N GLN A 338 12.050 6.665 1.877 1.00 0.00 N ATOM 4845 CA GLN A 338 12.681 7.257 3.060 1.00 0.00 C ATOM 4846 C GLN A 338 14.164 7.551 2.767 1.00 0.00 C ATOM 4847 O GLN A 338 14.619 8.683 2.946 1.00 0.00 O ATOM 4848 CB GLN A 338 12.583 6.283 4.258 1.00 0.00 C ATOM 4849 CG GLN A 338 11.182 6.140 4.887 1.00 0.00 C ATOM 4850 CD GLN A 338 10.864 7.252 5.888 1.00 0.00 C ATOM 4851 OE1 GLN A 338 10.893 8.431 5.552 1.00 0.00 O ATOM 4852 NE2 GLN A 338 10.562 6.899 7.131 1.00 0.00 N ATOM 0 H GLN A 338 11.747 5.703 2.029 1.00 0.00 H new ATOM 0 HA GLN A 338 12.164 8.185 3.306 1.00 0.00 H new ATOM 0 HB2 GLN A 338 12.917 5.298 3.931 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.277 6.615 5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 338 10.432 6.144 4.096 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.111 5.175 5.389 1.00 0.00 H new ATOM 0 HE21 GLN A 338 10.543 5.913 7.391 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.349 7.614 7.827 1.00 0.00 H new ATOM 4861 N ALA A 339 14.892 6.547 2.248 1.00 0.00 N ATOM 4862 CA ALA A 339 16.299 6.633 1.857 1.00 0.00 C ATOM 4863 C ALA A 339 16.548 7.708 0.786 1.00 0.00 C ATOM 4864 O ALA A 339 17.504 8.467 0.910 1.00 0.00 O ATOM 4865 CB ALA A 339 16.801 5.263 1.376 1.00 0.00 C ATOM 0 H ALA A 339 14.496 5.621 2.086 1.00 0.00 H new ATOM 0 HA ALA A 339 16.862 6.932 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.849 5.340 1.088 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.699 4.535 2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 339 16.212 4.940 0.518 1.00 0.00 H new ATOM 4871 N LEU A 340 15.651 7.839 -0.205 1.00 0.00 N ATOM 4872 CA LEU A 340 15.666 8.871 -1.250 1.00 0.00 C ATOM 4873 C LEU A 340 15.524 10.294 -0.663 1.00 0.00 C ATOM 4874 O LEU A 340 16.014 11.255 -1.254 1.00 0.00 O ATOM 4875 CB LEU A 340 14.534 8.598 -2.281 1.00 0.00 C ATOM 4876 CG LEU A 340 14.916 8.734 -3.775 1.00 0.00 C ATOM 4877 CD1 LEU A 340 15.388 10.139 -4.176 1.00 0.00 C ATOM 4878 CD2 LEU A 340 15.919 7.657 -4.223 1.00 0.00 C ATOM 0 H LEU A 340 14.862 7.200 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 340 16.634 8.822 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 340 14.157 7.589 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 340 13.712 9.283 -2.075 1.00 0.00 H new ATOM 0 HG LEU A 340 13.984 8.568 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 340 15.636 10.150 -5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 340 14.593 10.859 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.270 10.406 -3.594 1.00 0.00 H new ATOM 0 HD21 LEU A 340 16.155 7.796 -5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.832 7.742 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.482 6.669 -4.076 1.00 0.00 H new ATOM 4890 N GLY A 341 14.935 10.444 0.529 1.00 0.00 N ATOM 4891 CA GLY A 341 14.703 11.732 1.177 1.00 0.00 C ATOM 4892 C GLY A 341 15.876 12.095 2.081 1.00 0.00 C ATOM 4893 O GLY A 341 16.341 13.234 2.047 1.00 0.00 O ATOM 0 H GLY A 341 14.600 9.653 1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 341 14.565 12.506 0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.784 11.691 1.762 1.00 0.00 H new ATOM 4897 N MET A 342 16.440 11.099 2.776 1.00 0.00 N ATOM 4898 CA MET A 342 17.714 11.180 3.494 1.00 0.00 C ATOM 4899 C MET A 342 18.864 11.520 2.523 1.00 0.00 C ATOM 4900 O MET A 342 19.709 12.365 2.818 1.00 0.00 O ATOM 4901 CB MET A 342 17.971 9.821 4.177 1.00 0.00 C ATOM 4902 CG MET A 342 17.072 9.548 5.394 1.00 0.00 C ATOM 4903 SD MET A 342 16.643 7.803 5.666 1.00 0.00 S ATOM 4904 CE MET A 342 18.284 7.039 5.734 1.00 0.00 C ATOM 0 H MET A 342 16.003 10.181 2.855 1.00 0.00 H new ATOM 0 HA MET A 342 17.668 11.971 4.242 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.825 9.026 3.446 1.00 0.00 H new ATOM 0 HB3 MET A 342 19.014 9.777 4.492 1.00 0.00 H new ATOM 0 HG2 MET A 342 17.572 9.926 6.286 1.00 0.00 H new ATOM 0 HG3 MET A 342 16.150 10.118 5.279 1.00 0.00 H new ATOM 0 HE1 MET A 342 18.195 6.018 6.105 1.00 0.00 H new ATOM 0 HE2 MET A 342 18.721 7.026 4.735 1.00 0.00 H new ATOM 0 HE3 MET A 342 18.925 7.613 6.403 1.00 0.00 H new ATOM 4914 N PHE A 343 18.853 10.886 1.341 1.00 0.00 N ATOM 4915 CA PHE A 343 19.744 11.115 0.206 1.00 0.00 C ATOM 4916 C PHE A 343 19.575 12.544 -0.331 1.00 0.00 C ATOM 4917 O PHE A 343 20.561 13.273 -0.423 1.00 0.00 O ATOM 4918 CB PHE A 343 19.438 10.050 -0.870 1.00 0.00 C ATOM 4919 CG PHE A 343 20.267 10.064 -2.139 1.00 0.00 C ATOM 4920 CD1 PHE A 343 19.839 10.812 -3.256 1.00 0.00 C ATOM 4921 CD2 PHE A 343 21.432 9.275 -2.227 1.00 0.00 C ATOM 4922 CE1 PHE A 343 20.577 10.775 -4.453 1.00 0.00 C ATOM 4923 CE2 PHE A 343 22.164 9.232 -3.428 1.00 0.00 C ATOM 4924 CZ PHE A 343 21.741 9.987 -4.538 1.00 0.00 C ATOM 0 H PHE A 343 18.173 10.151 1.145 1.00 0.00 H new ATOM 0 HA PHE A 343 20.786 11.020 0.512 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.548 9.068 -0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.391 10.153 -1.154 1.00 0.00 H new ATOM 0 HD1 PHE A 343 18.944 11.413 -3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 343 21.763 8.703 -1.372 1.00 0.00 H new ATOM 0 HE1 PHE A 343 20.251 11.351 -5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 343 23.051 8.619 -3.498 1.00 0.00 H new ATOM 0 HZ PHE A 343 22.310 9.962 -5.456 1.00 0.00 H new ATOM 4934 N SER A 344 18.334 12.982 -0.604 1.00 0.00 N ATOM 4935 CA SER A 344 18.022 14.329 -1.089 1.00 0.00 C ATOM 4936 C SER A 344 18.462 15.432 -0.107 1.00 0.00 C ATOM 4937 O SER A 344 18.964 16.462 -0.549 1.00 0.00 O ATOM 4938 CB SER A 344 16.516 14.470 -1.382 1.00 0.00 C ATOM 4939 OG SER A 344 16.123 13.659 -2.475 1.00 0.00 O ATOM 0 H SER A 344 17.507 12.395 -0.490 1.00 0.00 H new ATOM 0 HA SER A 344 18.589 14.462 -2.010 1.00 0.00 H new ATOM 0 HB2 SER A 344 15.944 14.192 -0.497 1.00 0.00 H new ATOM 0 HB3 SER A 344 16.282 15.512 -1.598 1.00 0.00 H new ATOM 0 HG SER A 344 16.180 12.715 -2.219 1.00 0.00 H new ATOM 4945 N ALA A 345 18.339 15.209 1.211 1.00 0.00 N ATOM 4946 CA ALA A 345 18.777 16.134 2.258 1.00 0.00 C ATOM 4947 C ALA A 345 20.305 16.329 2.257 1.00 0.00 C ATOM 4948 O ALA A 345 20.784 17.462 2.331 1.00 0.00 O ATOM 4949 CB ALA A 345 18.323 15.602 3.627 1.00 0.00 C ATOM 0 H ALA A 345 17.921 14.357 1.583 1.00 0.00 H new ATOM 0 HA ALA A 345 18.324 17.105 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.647 16.288 4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 345 17.236 15.520 3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.763 14.620 3.800 1.00 0.00 H new ATOM 4955 N ALA A 346 21.068 15.235 2.120 1.00 0.00 N ATOM 4956 CA ALA A 346 22.528 15.250 2.039 1.00 0.00 C ATOM 4957 C ALA A 346 23.019 15.821 0.694 1.00 0.00 C ATOM 4958 O ALA A 346 24.013 16.550 0.656 1.00 0.00 O ATOM 4959 CB ALA A 346 23.045 13.810 2.196 1.00 0.00 C ATOM 0 H ALA A 346 20.674 14.296 2.062 1.00 0.00 H new ATOM 0 HA ALA A 346 22.910 15.890 2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 346 24.133 13.806 2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.732 13.414 3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.637 13.188 1.400 1.00 0.00 H new ATOM 4965 N LEU A 347 22.313 15.513 -0.402 1.00 0.00 N ATOM 4966 CA LEU A 347 22.617 15.948 -1.762 1.00 0.00 C ATOM 4967 C LEU A 347 22.337 17.452 -1.932 1.00 0.00 C ATOM 4968 O LEU A 347 23.197 18.173 -2.433 1.00 0.00 O ATOM 4969 CB LEU A 347 21.754 15.125 -2.748 1.00 0.00 C ATOM 4970 CG LEU A 347 22.099 15.283 -4.245 1.00 0.00 C ATOM 4971 CD1 LEU A 347 23.447 14.634 -4.588 1.00 0.00 C ATOM 4972 CD2 LEU A 347 20.998 14.667 -5.116 1.00 0.00 C ATOM 0 H LEU A 347 21.479 14.928 -0.358 1.00 0.00 H new ATOM 0 HA LEU A 347 23.675 15.784 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.842 14.071 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.710 15.403 -2.605 1.00 0.00 H new ATOM 0 HG LEU A 347 22.172 16.351 -4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 347 23.655 14.766 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 347 24.237 15.105 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 347 23.408 13.570 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.257 14.787 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 347 20.902 13.606 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 347 20.052 15.169 -4.916 1.00 0.00 H new ATOM 4984 N ALA A 348 21.176 17.946 -1.470 1.00 0.00 N ATOM 4985 CA ALA A 348 20.741 19.341 -1.607 1.00 0.00 C ATOM 4986 C ALA A 348 21.623 20.322 -0.818 1.00 0.00 C ATOM 4987 O ALA A 348 21.797 21.466 -1.233 1.00 0.00 O ATOM 4988 CB ALA A 348 19.294 19.481 -1.113 1.00 0.00 C ATOM 0 H ALA A 348 20.497 17.367 -0.977 1.00 0.00 H new ATOM 0 HA ALA A 348 20.823 19.593 -2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.973 20.518 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 348 18.643 18.839 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 348 19.237 19.186 -0.065 1.00 0.00 H new ATOM 4994 N SER A 349 22.205 19.865 0.298 1.00 0.00 N ATOM 4995 CA SER A 349 23.143 20.631 1.114 1.00 0.00 C ATOM 4996 C SER A 349 24.572 20.583 0.517 1.00 0.00 C ATOM 4997 O SER A 349 25.434 21.356 0.938 1.00 0.00 O ATOM 4998 CB SER A 349 23.140 20.018 2.537 1.00 0.00 C ATOM 4999 OG SER A 349 23.768 20.855 3.498 1.00 0.00 O ATOM 0 H SER A 349 22.029 18.929 0.664 1.00 0.00 H new ATOM 0 HA SER A 349 22.837 21.677 1.142 1.00 0.00 H new ATOM 0 HB2 SER A 349 22.111 19.828 2.844 1.00 0.00 H new ATOM 0 HB3 SER A 349 23.649 19.054 2.514 1.00 0.00 H new ATOM 0 HG SER A 349 24.499 21.350 3.073 1.00 0.00 H new ATOM 5005 N GLY A 350 24.849 19.668 -0.424 1.00 0.00 N ATOM 5006 CA GLY A 350 26.099 19.587 -1.182 1.00 0.00 C ATOM 5007 C GLY A 350 27.080 18.565 -0.595 1.00 0.00 C ATOM 5008 O GLY A 350 28.177 18.388 -1.120 1.00 0.00 O ATOM 0 H GLY A 350 24.183 18.940 -0.684 1.00 0.00 H new ATOM 0 HA2 GLY A 350 25.876 19.320 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 350 26.572 20.569 -1.202 1.00 0.00 H new ATOM 5012 N GLN A 351 26.708 17.927 0.522 1.00 0.00 N ATOM 5013 CA GLN A 351 27.591 17.168 1.407 1.00 0.00 C ATOM 5014 C GLN A 351 27.796 15.725 0.926 1.00 0.00 C ATOM 5015 O GLN A 351 28.773 15.087 1.319 1.00 0.00 O ATOM 5016 CB GLN A 351 26.938 17.114 2.808 1.00 0.00 C ATOM 5017 CG GLN A 351 26.778 18.497 3.477 1.00 0.00 C ATOM 5018 CD GLN A 351 28.118 19.171 3.778 1.00 0.00 C ATOM 5019 OE1 GLN A 351 28.981 18.590 4.431 1.00 0.00 O ATOM 5020 NE2 GLN A 351 28.317 20.393 3.302 1.00 0.00 N ATOM 0 H GLN A 351 25.740 17.928 0.845 1.00 0.00 H new ATOM 0 HA GLN A 351 28.561 17.664 1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 351 25.957 16.647 2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 351 27.540 16.476 3.455 1.00 0.00 H new ATOM 0 HG2 GLN A 351 26.190 19.144 2.826 1.00 0.00 H new ATOM 0 HG3 GLN A 351 26.217 18.384 4.405 1.00 0.00 H new ATOM 0 HE21 GLN A 351 27.585 20.855 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 351 29.202 20.870 3.476 1.00 0.00 H new ATOM 5029 N LEU A 352 26.900 15.213 0.075 1.00 0.00 N ATOM 5030 CA LEU A 352 27.049 13.911 -0.576 1.00 0.00 C ATOM 5031 C LEU A 352 27.950 14.062 -1.821 1.00 0.00 C ATOM 5032 O LEU A 352 28.806 13.214 -2.062 1.00 0.00 O ATOM 5033 CB LEU A 352 25.646 13.411 -0.989 1.00 0.00 C ATOM 5034 CG LEU A 352 25.542 11.879 -1.114 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.590 11.182 0.256 1.00 0.00 C ATOM 5036 CD2 LEU A 352 24.258 11.482 -1.850 1.00 0.00 C ATOM 0 H LEU A 352 26.041 15.699 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 352 27.509 13.193 0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.917 13.756 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 352 25.376 13.863 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 352 26.407 11.549 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 352 25.513 10.103 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.531 11.419 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.759 11.529 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 352 24.204 10.396 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 352 23.393 11.850 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 352 24.262 11.917 -2.849 1.00 0.00 H new ATOM 5048 N GLY A 353 27.785 15.177 -2.555 1.00 0.00 N ATOM 5049 CA GLY A 353 28.590 15.743 -3.650 1.00 0.00 C ATOM 5050 C GLY A 353 29.985 15.138 -3.901 1.00 0.00 C ATOM 5051 O GLY A 353 30.156 14.457 -4.914 1.00 0.00 O ATOM 0 H GLY A 353 26.982 15.777 -2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.014 15.652 -4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.716 16.808 -3.457 1.00 0.00 H new ATOM 5055 N PRO A 354 30.971 15.358 -2.998 1.00 0.00 N ATOM 5056 CA PRO A 354 32.338 14.812 -3.081 1.00 0.00 C ATOM 5057 C PRO A 354 32.473 13.299 -3.349 1.00 0.00 C ATOM 5058 O PRO A 354 33.442 12.884 -3.986 1.00 0.00 O ATOM 5059 CB PRO A 354 32.987 15.153 -1.730 1.00 0.00 C ATOM 5060 CG PRO A 354 32.229 16.365 -1.218 1.00 0.00 C ATOM 5061 CD PRO A 354 30.839 16.250 -1.841 1.00 0.00 C ATOM 0 HA PRO A 354 32.816 15.257 -3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.910 14.318 -1.034 1.00 0.00 H new ATOM 0 HB3 PRO A 354 34.048 15.373 -1.847 1.00 0.00 H new ATOM 0 HG2 PRO A 354 32.175 16.367 -0.129 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.720 17.292 -1.514 1.00 0.00 H new ATOM 0 HD2 PRO A 354 30.124 15.849 -1.122 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.469 17.229 -2.146 1.00 0.00 H new ATOM 5069 N LEU A 355 31.534 12.469 -2.874 1.00 0.00 N ATOM 5070 CA LEU A 355 31.569 11.014 -3.037 1.00 0.00 C ATOM 5071 C LEU A 355 31.122 10.612 -4.452 1.00 0.00 C ATOM 5072 O LEU A 355 31.606 9.621 -5.000 1.00 0.00 O ATOM 5073 CB LEU A 355 30.595 10.354 -2.033 1.00 0.00 C ATOM 5074 CG LEU A 355 30.885 10.639 -0.543 1.00 0.00 C ATOM 5075 CD1 LEU A 355 29.738 10.117 0.330 1.00 0.00 C ATOM 5076 CD2 LEU A 355 32.220 10.032 -0.081 1.00 0.00 C ATOM 0 H LEU A 355 30.718 12.797 -2.358 1.00 0.00 H new ATOM 0 HA LEU A 355 32.593 10.683 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 355 29.583 10.691 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 355 30.614 9.275 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 355 30.965 11.720 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 355 29.955 10.324 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 355 28.810 10.613 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 355 29.632 9.042 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 355 32.378 10.260 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 355 32.195 8.951 -0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 355 33.035 10.454 -0.670 1.00 0.00 H new ATOM 5088 N MET A 356 30.239 11.405 -5.072 1.00 0.00 N ATOM 5089 CA MET A 356 29.630 11.147 -6.380 1.00 0.00 C ATOM 5090 C MET A 356 30.673 11.212 -7.511 1.00 0.00 C ATOM 5091 O MET A 356 30.545 10.516 -8.519 1.00 0.00 O ATOM 5092 CB MET A 356 28.463 12.133 -6.623 1.00 0.00 C ATOM 5093 CG MET A 356 27.513 12.301 -5.416 1.00 0.00 C ATOM 5094 SD MET A 356 26.876 10.775 -4.662 1.00 0.00 S ATOM 5095 CE MET A 356 25.295 10.625 -5.525 1.00 0.00 C ATOM 0 H MET A 356 29.917 12.280 -4.658 1.00 0.00 H new ATOM 0 HA MET A 356 29.229 10.133 -6.381 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.874 13.108 -6.885 1.00 0.00 H new ATOM 0 HB3 MET A 356 27.885 11.790 -7.481 1.00 0.00 H new ATOM 0 HG2 MET A 356 28.037 12.868 -4.647 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.663 12.905 -5.733 1.00 0.00 H new ATOM 0 HE1 MET A 356 24.864 9.644 -5.327 1.00 0.00 H new ATOM 0 HE2 MET A 356 24.613 11.399 -5.172 1.00 0.00 H new ATOM 0 HE3 MET A 356 25.453 10.742 -6.597 1.00 0.00 H new ATOM 5105 N CYS A 357 31.758 11.964 -7.284 1.00 0.00 N ATOM 5106 CA CYS A 357 32.949 12.060 -8.126 1.00 0.00 C ATOM 5107 C CYS A 357 33.748 10.739 -8.145 1.00 0.00 C ATOM 5108 O CYS A 357 34.429 10.453 -9.130 1.00 0.00 O ATOM 5109 CB CYS A 357 33.876 13.168 -7.566 1.00 0.00 C ATOM 5110 SG CYS A 357 32.996 14.722 -7.196 1.00 0.00 S ATOM 0 H CYS A 357 31.828 12.556 -6.456 1.00 0.00 H new ATOM 0 HA CYS A 357 32.619 12.286 -9.140 1.00 0.00 H new ATOM 0 HB2 CYS A 357 34.357 12.805 -6.658 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.668 13.369 -8.288 1.00 0.00 H new ATOM 0 HG CYS A 357 33.837 15.597 -6.731 1.00 0.00 H new ATOM 5116 N GLN A 358 33.676 9.937 -7.071 1.00 0.00 N ATOM 5117 CA GLN A 358 34.425 8.692 -6.904 1.00 0.00 C ATOM 5118 C GLN A 358 33.608 7.488 -7.414 1.00 0.00 C ATOM 5119 O GLN A 358 34.196 6.526 -7.908 1.00 0.00 O ATOM 5120 CB GLN A 358 34.716 8.502 -5.392 1.00 0.00 C ATOM 5121 CG GLN A 358 35.885 7.539 -5.074 1.00 0.00 C ATOM 5122 CD GLN A 358 37.289 8.072 -5.390 1.00 0.00 C ATOM 5123 OE1 GLN A 358 37.439 9.341 -5.753 1.00 0.00 O flip ATOM 5124 NE2 GLN A 358 38.259 7.324 -5.309 1.00 0.00 N flip ATOM 0 H GLN A 358 33.076 10.148 -6.274 1.00 0.00 H new ATOM 0 HA GLN A 358 35.350 8.748 -7.477 1.00 0.00 H new ATOM 0 HB2 GLN A 358 34.935 9.475 -4.953 1.00 0.00 H new ATOM 0 HB3 GLN A 358 33.814 8.129 -4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 358 35.843 7.283 -4.015 1.00 0.00 H new ATOM 0 HG3 GLN A 358 35.733 6.615 -5.632 1.00 0.00 H new ATOM 0 HE21 GLN A 358 38.131 6.352 -5.029 1.00 0.00 H new ATOM 0 HE22 GLN A 358 39.193 7.675 -5.521 1.00 0.00 H new ATOM 5133 N PHE A 359 32.269 7.534 -7.318 1.00 0.00 N ATOM 5134 CA PHE A 359 31.369 6.452 -7.735 1.00 0.00 C ATOM 5135 C PHE A 359 31.324 6.258 -9.264 1.00 0.00 C ATOM 5136 O PHE A 359 31.118 5.135 -9.726 1.00 0.00 O ATOM 5137 CB PHE A 359 29.934 6.720 -7.219 1.00 0.00 C ATOM 5138 CG PHE A 359 29.696 6.400 -5.751 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.848 5.077 -5.280 1.00 0.00 C ATOM 5140 CD2 PHE A 359 29.264 7.402 -4.859 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.576 4.767 -3.933 1.00 0.00 C ATOM 5142 CE2 PHE A 359 29.001 7.097 -3.512 1.00 0.00 C ATOM 5143 CZ PHE A 359 29.153 5.779 -3.050 1.00 0.00 C ATOM 0 H PHE A 359 31.774 8.342 -6.940 1.00 0.00 H new ATOM 0 HA PHE A 359 31.769 5.537 -7.298 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.696 7.770 -7.387 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.236 6.135 -7.818 1.00 0.00 H new ATOM 0 HD1 PHE A 359 30.174 4.300 -5.955 1.00 0.00 H new ATOM 0 HD2 PHE A 359 29.134 8.414 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 359 29.692 3.754 -3.578 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.683 7.875 -2.834 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.945 5.542 -2.017 1.00 0.00 H new ATOM 5153 N GLY A 360 31.529 7.321 -10.053 1.00 0.00 N ATOM 5154 CA GLY A 360 31.683 7.241 -11.510 1.00 0.00 C ATOM 5155 C GLY A 360 30.447 7.721 -12.278 1.00 0.00 C ATOM 5156 O GLY A 360 30.295 7.405 -13.458 1.00 0.00 O ATOM 0 H GLY A 360 31.593 8.273 -9.692 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.544 7.839 -11.811 1.00 0.00 H new ATOM 0 HA3 GLY A 360 31.898 6.210 -11.789 1.00 0.00 H new ATOM 5160 N LEU A 361 29.545 8.448 -11.608 1.00 0.00 N ATOM 5161 CA LEU A 361 28.284 8.975 -12.138 1.00 0.00 C ATOM 5162 C LEU A 361 28.513 10.064 -13.221 1.00 0.00 C ATOM 5163 O LEU A 361 29.608 10.636 -13.259 1.00 0.00 O ATOM 5164 CB LEU A 361 27.486 9.539 -10.938 1.00 0.00 C ATOM 5165 CG LEU A 361 26.989 8.456 -9.949 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.615 9.080 -8.601 1.00 0.00 C ATOM 5167 CD2 LEU A 361 25.795 7.666 -10.508 1.00 0.00 C ATOM 0 H LEU A 361 29.684 8.697 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 361 27.729 8.179 -12.634 1.00 0.00 H new ATOM 0 HB2 LEU A 361 28.113 10.249 -10.399 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.627 10.095 -11.315 1.00 0.00 H new ATOM 0 HG LEU A 361 27.814 7.758 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 361 26.269 8.300 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 361 27.488 9.572 -8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.821 9.813 -8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.481 6.918 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 361 24.969 8.348 -10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.088 7.171 -11.434 1.00 0.00 H new ATOM 5179 N PRO A 362 27.527 10.345 -14.114 1.00 0.00 N ATOM 5180 CA PRO A 362 27.618 11.355 -15.191 1.00 0.00 C ATOM 5181 C PRO A 362 28.130 12.737 -14.744 1.00 0.00 C ATOM 5182 O PRO A 362 27.756 13.214 -13.674 1.00 0.00 O ATOM 5183 CB PRO A 362 26.189 11.485 -15.742 1.00 0.00 C ATOM 5184 CG PRO A 362 25.543 10.143 -15.455 1.00 0.00 C ATOM 5185 CD PRO A 362 26.242 9.635 -14.193 1.00 0.00 C ATOM 0 HA PRO A 362 28.351 11.022 -15.925 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.649 12.297 -15.255 1.00 0.00 H new ATOM 0 HB3 PRO A 362 26.194 11.702 -16.810 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.469 10.246 -15.298 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.679 9.453 -16.287 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.636 9.830 -13.308 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.397 8.557 -14.242 1.00 0.00 H new ATOM 5193 N ALA A 363 28.937 13.405 -15.579 1.00 0.00 N ATOM 5194 CA ALA A 363 29.588 14.687 -15.279 1.00 0.00 C ATOM 5195 C ALA A 363 28.601 15.813 -14.922 1.00 0.00 C ATOM 5196 O ALA A 363 28.859 16.597 -14.009 1.00 0.00 O ATOM 5197 CB ALA A 363 30.457 15.102 -16.476 1.00 0.00 C ATOM 0 H ALA A 363 29.162 13.057 -16.511 1.00 0.00 H new ATOM 0 HA ALA A 363 30.201 14.535 -14.391 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.943 16.053 -16.260 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.215 14.340 -16.657 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.830 15.208 -17.361 1.00 0.00 H new ATOM 5203 N GLU A 364 27.443 15.849 -15.595 1.00 0.00 N ATOM 5204 CA GLU A 364 26.363 16.803 -15.342 1.00 0.00 C ATOM 5205 C GLU A 364 25.625 16.490 -14.024 1.00 0.00 C ATOM 5206 O GLU A 364 25.162 17.410 -13.351 1.00 0.00 O ATOM 5207 CB GLU A 364 25.355 16.751 -16.510 1.00 0.00 C ATOM 5208 CG GLU A 364 25.986 17.095 -17.880 1.00 0.00 C ATOM 5209 CD GLU A 364 24.962 17.331 -18.990 1.00 0.00 C ATOM 5210 OE1 GLU A 364 23.834 16.808 -18.902 1.00 0.00 O1- ATOM 5211 OE2 GLU A 364 25.306 18.037 -19.959 1.00 0.00 O ATOM 0 H GLU A 364 27.229 15.197 -16.350 1.00 0.00 H new ATOM 0 HA GLU A 364 26.803 17.797 -15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 364 24.918 15.754 -16.559 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.540 17.446 -16.308 1.00 0.00 H new ATOM 0 HG2 GLU A 364 26.602 17.987 -17.772 1.00 0.00 H new ATOM 0 HG3 GLU A 364 26.650 16.283 -18.178 1.00 0.00 H new ATOM 5218 N ALA A 365 25.559 15.210 -13.626 1.00 0.00 N ATOM 5219 CA ALA A 365 24.963 14.770 -12.367 1.00 0.00 C ATOM 5220 C ALA A 365 25.917 15.080 -11.203 1.00 0.00 C ATOM 5221 O ALA A 365 25.492 15.644 -10.201 1.00 0.00 O ATOM 5222 CB ALA A 365 24.694 13.254 -12.409 1.00 0.00 C ATOM 0 H ALA A 365 25.927 14.441 -14.186 1.00 0.00 H new ATOM 0 HA ALA A 365 24.022 15.300 -12.222 1.00 0.00 H new ATOM 0 HB1 ALA A 365 24.250 12.937 -11.465 1.00 0.00 H new ATOM 0 HB2 ALA A 365 24.009 13.029 -13.226 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.633 12.722 -12.565 1.00 0.00 H new ATOM 5228 N VAL A 366 27.214 14.776 -11.345 1.00 0.00 N ATOM 5229 CA VAL A 366 28.253 15.065 -10.353 1.00 0.00 C ATOM 5230 C VAL A 366 28.415 16.584 -10.117 1.00 0.00 C ATOM 5231 O VAL A 366 28.592 17.007 -8.973 1.00 0.00 O ATOM 5232 CB VAL A 366 29.572 14.364 -10.778 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.781 14.727 -9.899 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.401 12.834 -10.759 1.00 0.00 C ATOM 0 H VAL A 366 27.577 14.310 -12.176 1.00 0.00 H new ATOM 0 HA VAL A 366 27.956 14.660 -9.386 1.00 0.00 H new ATOM 0 HB VAL A 366 29.777 14.724 -11.786 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.664 14.198 -10.258 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.957 15.802 -9.948 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.580 14.439 -8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.335 12.360 -11.060 1.00 0.00 H new ATOM 0 HG22 VAL A 366 29.137 12.510 -9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.610 12.548 -11.452 1.00 0.00 H new ATOM 5244 N GLU A 367 28.288 17.408 -11.167 1.00 0.00 N ATOM 5245 CA GLU A 367 28.220 18.867 -11.079 1.00 0.00 C ATOM 5246 C GLU A 367 26.984 19.306 -10.264 1.00 0.00 C ATOM 5247 O GLU A 367 27.115 20.025 -9.273 1.00 0.00 O ATOM 5248 CB GLU A 367 28.228 19.453 -12.513 1.00 0.00 C ATOM 5249 CG GLU A 367 28.092 20.990 -12.643 1.00 0.00 C ATOM 5250 CD GLU A 367 29.284 21.795 -12.120 1.00 0.00 C ATOM 5251 OE1 GLU A 367 30.353 21.212 -11.852 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 29.149 23.030 -12.025 1.00 0.00 O ATOM 0 H GLU A 367 28.228 17.065 -12.126 1.00 0.00 H new ATOM 0 HA GLU A 367 29.089 19.255 -10.547 1.00 0.00 H new ATOM 0 HB2 GLU A 367 29.157 19.153 -12.997 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.414 18.992 -13.072 1.00 0.00 H new ATOM 0 HG2 GLU A 367 27.939 21.238 -13.693 1.00 0.00 H new ATOM 0 HG3 GLU A 367 27.197 21.306 -12.107 1.00 0.00 H new ATOM 5259 N ALA A 368 25.797 18.803 -10.635 1.00 0.00 N ATOM 5260 CA ALA A 368 24.517 19.046 -9.968 1.00 0.00 C ATOM 5261 C ALA A 368 24.505 18.621 -8.487 1.00 0.00 C ATOM 5262 O ALA A 368 23.957 19.337 -7.650 1.00 0.00 O ATOM 5263 CB ALA A 368 23.404 18.320 -10.737 1.00 0.00 C ATOM 0 H ALA A 368 25.703 18.189 -11.444 1.00 0.00 H new ATOM 0 HA ALA A 368 24.350 20.123 -9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.447 18.497 -10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.362 18.697 -11.759 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.611 17.250 -10.753 1.00 0.00 H new ATOM 5269 N ALA A 369 25.156 17.499 -8.155 1.00 0.00 N ATOM 5270 CA ALA A 369 25.267 16.937 -6.809 1.00 0.00 C ATOM 5271 C ALA A 369 26.139 17.789 -5.874 1.00 0.00 C ATOM 5272 O ALA A 369 25.910 17.813 -4.666 1.00 0.00 O ATOM 5273 CB ALA A 369 25.921 15.549 -6.909 1.00 0.00 C ATOM 0 H ALA A 369 25.641 16.934 -8.852 1.00 0.00 H new ATOM 0 HA ALA A 369 24.259 16.897 -6.395 1.00 0.00 H new ATOM 0 HB1 ALA A 369 26.011 15.116 -5.913 1.00 0.00 H new ATOM 0 HB2 ALA A 369 25.305 14.901 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.912 15.645 -7.354 1.00 0.00 H new ATOM 5279 N ASN A 370 27.146 18.474 -6.427 1.00 0.00 N ATOM 5280 CA ASN A 370 28.036 19.370 -5.688 1.00 0.00 C ATOM 5281 C ASN A 370 27.439 20.781 -5.576 1.00 0.00 C ATOM 5282 O ASN A 370 27.730 21.486 -4.609 1.00 0.00 O ATOM 5283 CB ASN A 370 29.410 19.445 -6.392 1.00 0.00 C ATOM 5284 CG ASN A 370 30.299 18.259 -6.016 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.955 18.276 -4.977 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.324 17.208 -6.825 1.00 0.00 N ATOM 0 H ASN A 370 27.368 18.418 -7.421 1.00 0.00 H new ATOM 0 HA ASN A 370 28.158 18.968 -4.682 1.00 0.00 H new ATOM 0 HB2 ASN A 370 29.266 19.465 -7.472 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.909 20.375 -6.120 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.894 16.396 -6.589 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.773 17.212 -7.683 1.00 0.00 H new ATOM 5293 N LYS A 371 26.572 21.186 -6.515 1.00 0.00 N ATOM 5294 CA LYS A 371 25.800 22.427 -6.446 1.00 0.00 C ATOM 5295 C LYS A 371 24.622 22.292 -5.460 1.00 0.00 C ATOM 5296 O LYS A 371 24.386 23.193 -4.655 1.00 0.00 O ATOM 5297 CB LYS A 371 25.212 22.739 -7.836 1.00 0.00 C ATOM 5298 CG LYS A 371 26.232 23.282 -8.853 1.00 0.00 C ATOM 5299 CD LYS A 371 25.588 23.513 -10.231 1.00 0.00 C ATOM 5300 CE LYS A 371 24.744 24.804 -10.301 1.00 0.00 C ATOM 5301 NZ LYS A 371 23.622 24.677 -11.242 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.387 20.646 -7.360 1.00 0.00 H new ATOM 0 HA LYS A 371 26.468 23.220 -6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.764 21.831 -8.239 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.409 23.467 -7.722 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.651 24.218 -8.485 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.059 22.579 -8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 371 26.371 23.558 -10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 371 24.956 22.660 -10.477 1.00 0.00 H new ATOM 0 HE2 LYS A 371 24.360 25.041 -9.309 1.00 0.00 H new ATOM 0 HE3 LYS A 371 25.379 25.637 -10.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 22.960 25.467 -11.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 23.983 24.697 -12.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 23.128 23.777 -11.074 1.00 0.00 H new ATOM 5315 N GLY A 372 23.887 21.177 -5.531 1.00 0.00 N ATOM 5316 CA GLY A 372 22.710 20.876 -4.720 1.00 0.00 C ATOM 5317 C GLY A 372 21.421 20.784 -5.548 1.00 0.00 C ATOM 5318 O GLY A 372 20.329 20.865 -4.987 1.00 0.00 O ATOM 0 H GLY A 372 24.109 20.428 -6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.867 19.933 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.593 21.647 -3.959 1.00 0.00 H new ATOM 5322 N ASP A 373 21.525 20.640 -6.877 1.00 0.00 N ATOM 5323 CA ASP A 373 20.405 20.587 -7.820 1.00 0.00 C ATOM 5324 C ASP A 373 19.941 19.124 -7.941 1.00 0.00 C ATOM 5325 O ASP A 373 20.344 18.391 -8.848 1.00 0.00 O ATOM 5326 CB ASP A 373 20.840 21.103 -9.220 1.00 0.00 C ATOM 5327 CG ASP A 373 21.171 22.591 -9.316 1.00 0.00 C ATOM 5328 OD1 ASP A 373 20.544 23.405 -8.611 1.00 0.00 O1- ATOM 5329 OD2 ASP A 373 22.027 22.946 -10.156 1.00 0.00 O ATOM 0 H ASP A 373 22.430 20.554 -7.340 1.00 0.00 H new ATOM 0 HA ASP A 373 19.597 21.220 -7.455 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.715 20.536 -9.538 1.00 0.00 H new ATOM 0 HB3 ASP A 373 20.042 20.883 -9.930 1.00 0.00 H new ATOM 5334 N VAL A 374 19.077 18.697 -7.012 1.00 0.00 N ATOM 5335 CA VAL A 374 18.513 17.345 -6.898 1.00 0.00 C ATOM 5336 C VAL A 374 17.745 16.926 -8.176 1.00 0.00 C ATOM 5337 O VAL A 374 17.864 15.786 -8.629 1.00 0.00 O ATOM 5338 CB VAL A 374 17.624 17.272 -5.620 1.00 0.00 C ATOM 5339 CG1 VAL A 374 17.016 15.876 -5.377 1.00 0.00 C ATOM 5340 CG2 VAL A 374 18.376 17.731 -4.353 1.00 0.00 C ATOM 0 H VAL A 374 18.734 19.318 -6.280 1.00 0.00 H new ATOM 0 HA VAL A 374 19.327 16.626 -6.799 1.00 0.00 H new ATOM 0 HB VAL A 374 16.805 17.964 -5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 374 16.409 15.896 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 374 16.392 15.598 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 374 17.817 15.146 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 374 17.713 17.661 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 374 19.245 17.093 -4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 374 18.702 18.764 -4.477 1.00 0.00 H new ATOM 5350 N GLU A 375 17.002 17.863 -8.788 1.00 0.00 N ATOM 5351 CA GLU A 375 16.257 17.646 -10.028 1.00 0.00 C ATOM 5352 C GLU A 375 17.199 17.387 -11.219 1.00 0.00 C ATOM 5353 O GLU A 375 16.959 16.469 -11.999 1.00 0.00 O ATOM 5354 CB GLU A 375 15.328 18.855 -10.299 1.00 0.00 C ATOM 5355 CG GLU A 375 14.521 18.759 -11.619 1.00 0.00 C ATOM 5356 CD GLU A 375 13.542 19.905 -11.866 1.00 0.00 C ATOM 5357 OE1 GLU A 375 13.364 20.766 -10.982 1.00 0.00 O1- ATOM 5358 OE2 GLU A 375 12.958 19.927 -12.967 1.00 0.00 O ATOM 0 H GLU A 375 16.904 18.810 -8.423 1.00 0.00 H new ATOM 0 HA GLU A 375 15.645 16.752 -9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.631 18.955 -9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.931 19.763 -10.321 1.00 0.00 H new ATOM 0 HG2 GLU A 375 15.222 18.715 -12.453 1.00 0.00 H new ATOM 0 HG3 GLU A 375 13.966 17.821 -11.620 1.00 0.00 H new ATOM 5365 N ALA A 376 18.283 18.166 -11.347 1.00 0.00 N ATOM 5366 CA ALA A 376 19.253 18.052 -12.438 1.00 0.00 C ATOM 5367 C ALA A 376 20.090 16.766 -12.318 1.00 0.00 C ATOM 5368 O ALA A 376 20.405 16.146 -13.334 1.00 0.00 O ATOM 5369 CB ALA A 376 20.182 19.273 -12.420 1.00 0.00 C ATOM 0 H ALA A 376 18.511 18.905 -10.682 1.00 0.00 H new ATOM 0 HA ALA A 376 18.704 18.009 -13.379 1.00 0.00 H new ATOM 0 HB1 ALA A 376 20.906 19.192 -13.231 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.592 20.181 -12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.709 19.315 -11.467 1.00 0.00 H new ATOM 5375 N PHE A 377 20.381 16.329 -11.082 1.00 0.00 N ATOM 5376 CA PHE A 377 20.990 15.035 -10.760 1.00 0.00 C ATOM 5377 C PHE A 377 20.123 13.865 -11.271 1.00 0.00 C ATOM 5378 O PHE A 377 20.631 12.964 -11.941 1.00 0.00 O ATOM 5379 CB PHE A 377 21.242 14.944 -9.235 1.00 0.00 C ATOM 5380 CG PHE A 377 21.837 13.626 -8.761 1.00 0.00 C ATOM 5381 CD1 PHE A 377 23.223 13.403 -8.860 1.00 0.00 C ATOM 5382 CD2 PHE A 377 21.004 12.608 -8.252 1.00 0.00 C ATOM 5383 CE1 PHE A 377 23.777 12.167 -8.480 1.00 0.00 C ATOM 5384 CE2 PHE A 377 21.555 11.369 -7.874 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.940 11.146 -7.991 1.00 0.00 C ATOM 0 H PHE A 377 20.190 16.890 -10.252 1.00 0.00 H new ATOM 0 HA PHE A 377 21.949 14.957 -11.271 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.911 15.754 -8.943 1.00 0.00 H new ATOM 0 HB3 PHE A 377 20.298 15.107 -8.715 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.867 14.187 -9.231 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.942 12.779 -8.152 1.00 0.00 H new ATOM 0 HE1 PHE A 377 24.841 12.002 -8.563 1.00 0.00 H new ATOM 0 HE2 PHE A 377 20.914 10.588 -7.493 1.00 0.00 H new ATOM 0 HZ PHE A 377 23.360 10.193 -7.706 1.00 0.00 H new ATOM 5395 N ALA A 378 18.808 13.916 -11.012 1.00 0.00 N ATOM 5396 CA ALA A 378 17.838 12.922 -11.464 1.00 0.00 C ATOM 5397 C ALA A 378 17.633 12.986 -12.988 1.00 0.00 C ATOM 5398 O ALA A 378 17.639 11.950 -13.651 1.00 0.00 O ATOM 5399 CB ALA A 378 16.500 13.170 -10.749 1.00 0.00 C ATOM 0 H ALA A 378 18.385 14.669 -10.469 1.00 0.00 H new ATOM 0 HA ALA A 378 18.219 11.930 -11.222 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.769 12.433 -11.080 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.641 13.083 -9.672 1.00 0.00 H new ATOM 0 HB3 ALA A 378 16.140 14.171 -10.988 1.00 0.00 H new ATOM 5405 N LYS A 379 17.484 14.194 -13.552 1.00 0.00 N ATOM 5406 CA LYS A 379 17.248 14.453 -14.974 1.00 0.00 C ATOM 5407 C LYS A 379 18.400 13.954 -15.865 1.00 0.00 C ATOM 5408 O LYS A 379 18.141 13.383 -16.925 1.00 0.00 O ATOM 5409 CB LYS A 379 16.997 15.963 -15.187 1.00 0.00 C ATOM 5410 CG LYS A 379 16.521 16.378 -16.599 1.00 0.00 C ATOM 5411 CD LYS A 379 15.139 15.836 -17.028 1.00 0.00 C ATOM 5412 CE LYS A 379 13.949 16.275 -16.147 1.00 0.00 C ATOM 5413 NZ LYS A 379 13.701 17.728 -16.193 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.527 15.052 -13.003 1.00 0.00 H new ATOM 0 HA LYS A 379 16.364 13.890 -15.275 1.00 0.00 H new ATOM 0 HB2 LYS A 379 16.253 16.293 -14.463 1.00 0.00 H new ATOM 0 HB3 LYS A 379 17.919 16.500 -14.964 1.00 0.00 H new ATOM 0 HG2 LYS A 379 16.495 17.467 -16.648 1.00 0.00 H new ATOM 0 HG3 LYS A 379 17.263 16.044 -17.325 1.00 0.00 H new ATOM 0 HD2 LYS A 379 14.946 16.153 -18.053 1.00 0.00 H new ATOM 0 HD3 LYS A 379 15.181 14.747 -17.034 1.00 0.00 H new ATOM 0 HE2 LYS A 379 13.051 15.749 -16.471 1.00 0.00 H new ATOM 0 HE3 LYS A 379 14.139 15.977 -15.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 12.892 17.962 -15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 14.545 18.235 -15.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 13.491 18.014 -17.171 1.00 0.00 H new ATOM 5427 N ALA A 380 19.658 14.102 -15.424 1.00 0.00 N ATOM 5428 CA ALA A 380 20.853 13.633 -16.131 1.00 0.00 C ATOM 5429 C ALA A 380 20.810 12.123 -16.433 1.00 0.00 C ATOM 5430 O ALA A 380 21.092 11.705 -17.555 1.00 0.00 O ATOM 5431 CB ALA A 380 22.107 13.984 -15.314 1.00 0.00 C ATOM 0 H ALA A 380 19.875 14.564 -14.541 1.00 0.00 H new ATOM 0 HA ALA A 380 20.885 14.142 -17.094 1.00 0.00 H new ATOM 0 HB1 ALA A 380 22.995 13.634 -15.841 1.00 0.00 H new ATOM 0 HB2 ALA A 380 22.165 15.065 -15.183 1.00 0.00 H new ATOM 0 HB3 ALA A 380 22.052 13.502 -14.338 1.00 0.00 H new ATOM 5437 N MET A 381 20.386 11.318 -15.453 1.00 0.00 N ATOM 5438 CA MET A 381 20.258 9.865 -15.565 1.00 0.00 C ATOM 5439 C MET A 381 18.869 9.431 -16.076 1.00 0.00 C ATOM 5440 O MET A 381 18.683 8.258 -16.398 1.00 0.00 O ATOM 5441 CB MET A 381 20.517 9.248 -14.176 1.00 0.00 C ATOM 5442 CG MET A 381 22.017 9.238 -13.841 1.00 0.00 C ATOM 5443 SD MET A 381 22.435 8.467 -12.259 1.00 0.00 S ATOM 5444 CE MET A 381 22.083 9.847 -11.140 1.00 0.00 C ATOM 0 H MET A 381 20.115 11.671 -14.535 1.00 0.00 H new ATOM 0 HA MET A 381 20.987 9.513 -16.295 1.00 0.00 H new ATOM 0 HB2 MET A 381 19.976 9.814 -13.418 1.00 0.00 H new ATOM 0 HB3 MET A 381 20.129 8.230 -14.150 1.00 0.00 H new ATOM 0 HG2 MET A 381 22.549 8.715 -14.636 1.00 0.00 H new ATOM 0 HG3 MET A 381 22.381 10.265 -13.836 1.00 0.00 H new ATOM 0 HE1 MET A 381 21.905 9.464 -10.135 1.00 0.00 H new ATOM 0 HE2 MET A 381 22.934 10.528 -11.123 1.00 0.00 H new ATOM 0 HE3 MET A 381 21.198 10.381 -11.487 1.00 0.00 H new ATOM 5454 N GLN A 382 17.908 10.356 -16.208 1.00 0.00 N ATOM 5455 CA GLN A 382 16.633 10.134 -16.894 1.00 0.00 C ATOM 5456 C GLN A 382 16.847 10.278 -18.415 1.00 0.00 C ATOM 5457 O GLN A 382 16.258 9.529 -19.194 1.00 0.00 O ATOM 5458 CB GLN A 382 15.601 11.179 -16.405 1.00 0.00 C ATOM 5459 CG GLN A 382 14.148 10.871 -16.835 1.00 0.00 C ATOM 5460 CD GLN A 382 13.066 11.731 -16.170 1.00 0.00 C ATOM 5461 OE1 GLN A 382 13.413 12.621 -15.247 1.00 0.00 O flip ATOM 5462 NE2 GLN A 382 11.891 11.591 -16.496 1.00 0.00 N flip ATOM 0 H GLN A 382 18.000 11.299 -15.831 1.00 0.00 H new ATOM 0 HA GLN A 382 16.261 9.133 -16.675 1.00 0.00 H new ATOM 0 HB2 GLN A 382 15.644 11.236 -15.317 1.00 0.00 H new ATOM 0 HB3 GLN A 382 15.883 12.160 -16.787 1.00 0.00 H new ATOM 0 HG2 GLN A 382 14.073 10.995 -17.915 1.00 0.00 H new ATOM 0 HG3 GLN A 382 13.938 9.823 -16.619 1.00 0.00 H new ATOM 0 HE21 GLN A 382 11.637 10.904 -17.206 1.00 0.00 H new ATOM 0 HE22 GLN A 382 11.168 12.162 -16.057 1.00 0.00 H new ATOM 5471 N ASN A 383 17.719 11.205 -18.836 1.00 0.00 N ATOM 5472 CA ASN A 383 18.175 11.367 -20.219 1.00 0.00 C ATOM 5473 C ASN A 383 19.188 10.268 -20.582 1.00 0.00 C ATOM 5474 O ASN A 383 18.974 9.529 -21.544 1.00 0.00 O ATOM 5475 CB ASN A 383 18.830 12.758 -20.419 1.00 0.00 C ATOM 5476 CG ASN A 383 17.808 13.864 -20.704 1.00 0.00 C ATOM 5477 OD1 ASN A 383 16.931 14.146 -19.892 1.00 0.00 O ATOM 5478 ND2 ASN A 383 17.881 14.491 -21.873 1.00 0.00 N ATOM 0 H ASN A 383 18.139 11.884 -18.200 1.00 0.00 H new ATOM 0 HA ASN A 383 17.306 11.286 -20.872 1.00 0.00 H new ATOM 0 HB2 ASN A 383 19.399 13.018 -19.526 1.00 0.00 H new ATOM 0 HB3 ASN A 383 19.539 12.704 -21.245 1.00 0.00 H new ATOM 0 HD21 ASN A 383 17.203 15.217 -22.106 1.00 0.00 H new ATOM 0 HD22 ASN A 383 18.615 14.246 -22.538 1.00 0.00 H new ATOM 5485 N ASN A 384 20.264 10.103 -19.797 1.00 0.00 N ATOM 5486 CA ASN A 384 21.283 9.055 -19.965 1.00 0.00 C ATOM 5487 C ASN A 384 20.823 7.804 -19.178 1.00 0.00 C ATOM 5488 O ASN A 384 21.477 7.342 -18.244 1.00 0.00 O ATOM 5489 CB ASN A 384 22.654 9.592 -19.465 1.00 0.00 C ATOM 5490 CG ASN A 384 23.847 8.754 -19.949 1.00 0.00 C ATOM 5491 OD1 ASN A 384 24.421 7.978 -19.189 1.00 0.00 O ATOM 5492 ND2 ASN A 384 24.263 8.932 -21.199 1.00 0.00 N ATOM 0 H ASN A 384 20.455 10.714 -19.003 1.00 0.00 H new ATOM 0 HA ASN A 384 21.403 8.778 -21.012 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.779 10.620 -19.804 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.652 9.614 -18.375 1.00 0.00 H new ATOM 0 HD21 ASN A 384 25.074 8.419 -21.544 1.00 0.00 H new ATOM 0 HD22 ASN A 384 23.771 9.582 -21.813 1.00 0.00 H new ATOM 5499 N ALA A 385 19.648 7.280 -19.554 1.00 0.00 N ATOM 5500 CA ALA A 385 18.998 6.103 -18.969 1.00 0.00 C ATOM 5501 C ALA A 385 19.372 4.810 -19.717 1.00 0.00 C ATOM 5502 O ALA A 385 19.067 3.712 -19.248 1.00 0.00 O ATOM 5503 CB ALA A 385 17.476 6.272 -19.120 1.00 0.00 C ATOM 0 H ALA A 385 19.100 7.687 -20.312 1.00 0.00 H new ATOM 0 HA ALA A 385 19.318 6.026 -17.930 1.00 0.00 H new ATOM 0 HB1 ALA A 385 16.970 5.407 -18.691 1.00 0.00 H new ATOM 0 HB2 ALA A 385 17.157 7.175 -18.599 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.222 6.354 -20.177 1.00 0.00 H new ATOM 5509 N LYS A 386 20.016 4.928 -20.884 1.00 0.00 N ATOM 5510 CA LYS A 386 20.463 3.812 -21.714 1.00 0.00 C ATOM 5511 C LYS A 386 21.719 3.157 -21.085 1.00 0.00 C ATOM 5512 O LYS A 386 22.572 3.905 -20.602 1.00 0.00 O ATOM 5513 CB LYS A 386 20.837 4.361 -23.106 1.00 0.00 C ATOM 5514 CG LYS A 386 19.624 4.925 -23.868 1.00 0.00 C ATOM 5515 CD LYS A 386 19.985 5.415 -25.280 1.00 0.00 C ATOM 5516 CE LYS A 386 18.803 6.074 -26.016 1.00 0.00 C ATOM 5517 NZ LYS A 386 17.767 5.102 -26.410 1.00 0.00 N1+ ATOM 0 H LYS A 386 20.246 5.836 -21.287 1.00 0.00 H new ATOM 0 HA LYS A 386 19.668 3.070 -21.790 1.00 0.00 H new ATOM 0 HB2 LYS A 386 21.587 5.144 -22.994 1.00 0.00 H new ATOM 0 HB3 LYS A 386 21.293 3.565 -23.695 1.00 0.00 H new ATOM 0 HG2 LYS A 386 18.856 4.155 -23.941 1.00 0.00 H new ATOM 0 HG3 LYS A 386 19.195 5.751 -23.300 1.00 0.00 H new ATOM 0 HD2 LYS A 386 20.805 6.130 -25.211 1.00 0.00 H new ATOM 0 HD3 LYS A 386 20.346 4.572 -25.869 1.00 0.00 H new ATOM 0 HE2 LYS A 386 18.358 6.833 -25.373 1.00 0.00 H new ATOM 0 HE3 LYS A 386 19.173 6.585 -26.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 16.995 5.597 -26.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 18.182 4.391 -27.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 17.392 4.631 -25.562 1.00 0.00 H new ATOM 5531 N PRO A 387 21.854 1.806 -21.084 1.00 0.00 N ATOM 5532 CA PRO A 387 23.030 1.019 -20.628 1.00 0.00 C ATOM 5533 C PRO A 387 24.448 1.361 -21.177 1.00 0.00 C ATOM 5534 O PRO A 387 25.260 0.451 -21.361 1.00 0.00 O ATOM 5535 CB PRO A 387 22.686 -0.437 -21.003 1.00 0.00 C ATOM 5536 CG PRO A 387 21.178 -0.507 -21.030 1.00 0.00 C ATOM 5537 CD PRO A 387 20.741 0.903 -21.417 1.00 0.00 C ATOM 0 HA PRO A 387 23.152 1.248 -19.569 1.00 0.00 H new ATOM 0 HB2 PRO A 387 23.108 -0.701 -21.973 1.00 0.00 H new ATOM 0 HB3 PRO A 387 23.097 -1.136 -20.275 1.00 0.00 H new ATOM 0 HG2 PRO A 387 20.827 -1.244 -21.752 1.00 0.00 H new ATOM 0 HG3 PRO A 387 20.776 -0.795 -20.059 1.00 0.00 H new ATOM 0 HD2 PRO A 387 20.507 0.956 -22.480 1.00 0.00 H new ATOM 0 HD3 PRO A 387 19.838 1.189 -20.877 1.00 0.00 H new ATOM 5545 N GLU A 388 24.774 2.628 -21.456 1.00 0.00 N ATOM 5546 CA GLU A 388 26.042 3.120 -21.998 1.00 0.00 C ATOM 5547 C GLU A 388 27.232 2.795 -21.069 1.00 0.00 C ATOM 5548 O GLU A 388 27.135 2.962 -19.851 1.00 0.00 O ATOM 5549 CB GLU A 388 25.912 4.642 -22.259 1.00 0.00 C ATOM 5550 CG GLU A 388 27.185 5.334 -22.811 1.00 0.00 C ATOM 5551 CD GLU A 388 26.972 6.794 -23.217 1.00 0.00 C ATOM 5552 OE1 GLU A 388 26.230 7.515 -22.521 1.00 0.00 O1- ATOM 5553 OE2 GLU A 388 27.563 7.205 -24.238 1.00 0.00 O ATOM 0 H GLU A 388 24.112 3.388 -21.298 1.00 0.00 H new ATOM 0 HA GLU A 388 26.252 2.610 -22.938 1.00 0.00 H new ATOM 0 HB2 GLU A 388 25.097 4.804 -22.964 1.00 0.00 H new ATOM 0 HB3 GLU A 388 25.629 5.130 -21.326 1.00 0.00 H new ATOM 0 HG2 GLU A 388 27.968 5.288 -22.054 1.00 0.00 H new ATOM 0 HG3 GLU A 388 27.544 4.776 -23.676 1.00 0.00 H new ATOM 5560 N GLN A 389 28.354 2.354 -21.652 1.00 0.00 N ATOM 5561 CA GLN A 389 29.607 2.067 -20.959 1.00 0.00 C ATOM 5562 C GLN A 389 30.801 2.439 -21.845 1.00 0.00 C ATOM 5563 O GLN A 389 31.678 3.190 -21.422 1.00 0.00 O ATOM 5564 CB GLN A 389 29.611 0.621 -20.414 1.00 0.00 C ATOM 5565 CG GLN A 389 30.911 0.214 -19.679 1.00 0.00 C ATOM 5566 CD GLN A 389 30.902 -1.203 -19.096 1.00 0.00 C ATOM 5567 OE1 GLN A 389 29.813 -1.951 -19.234 1.00 0.00 O flip ATOM 5568 NE2 GLN A 389 31.893 -1.634 -18.514 1.00 0.00 N flip ATOM 0 H GLN A 389 28.411 2.182 -22.656 1.00 0.00 H new ATOM 0 HA GLN A 389 29.704 2.695 -20.073 1.00 0.00 H new ATOM 0 HB2 GLN A 389 28.770 0.502 -19.731 1.00 0.00 H new ATOM 0 HB3 GLN A 389 29.448 -0.067 -21.244 1.00 0.00 H new ATOM 0 HG2 GLN A 389 31.747 0.301 -20.373 1.00 0.00 H new ATOM 0 HG3 GLN A 389 31.092 0.923 -18.871 1.00 0.00 H new ATOM 0 HE21 GLN A 389 32.722 -1.048 -18.416 1.00 0.00 H new ATOM 0 HE22 GLN A 389 31.888 -2.578 -18.129 1.00 0.00 H new ATOM 5577 N LYS A 390 30.849 1.878 -23.063 1.00 0.00 N ATOM 5578 CA LYS A 390 31.799 2.135 -24.158 1.00 0.00 C ATOM 5579 C LYS A 390 33.184 1.487 -23.963 1.00 0.00 C ATOM 5580 O LYS A 390 33.842 1.125 -24.939 1.00 0.00 O ATOM 5581 CB LYS A 390 31.839 3.624 -24.585 1.00 0.00 C ATOM 5582 CG LYS A 390 30.585 4.027 -25.386 1.00 0.00 C ATOM 5583 CD LYS A 390 30.444 5.545 -25.580 1.00 0.00 C ATOM 5584 CE LYS A 390 29.380 5.912 -26.634 1.00 0.00 C ATOM 5585 NZ LYS A 390 28.895 7.291 -26.477 1.00 0.00 N1+ ATOM 0 H LYS A 390 30.164 1.171 -23.331 1.00 0.00 H new ATOM 0 HA LYS A 390 31.395 1.604 -25.020 1.00 0.00 H new ATOM 0 HB2 LYS A 390 31.921 4.253 -23.699 1.00 0.00 H new ATOM 0 HB3 LYS A 390 32.729 3.805 -25.188 1.00 0.00 H new ATOM 0 HG2 LYS A 390 30.617 3.545 -26.363 1.00 0.00 H new ATOM 0 HG3 LYS A 390 29.700 3.650 -24.874 1.00 0.00 H new ATOM 0 HD2 LYS A 390 30.181 6.006 -24.628 1.00 0.00 H new ATOM 0 HD3 LYS A 390 31.406 5.960 -25.881 1.00 0.00 H new ATOM 0 HE2 LYS A 390 29.802 5.788 -27.632 1.00 0.00 H new ATOM 0 HE3 LYS A 390 28.540 5.222 -26.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 28.111 7.461 -27.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 28.562 7.433 -25.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 29.669 7.956 -26.678 1.00 0.00 H new ATOM 5599 N GLU A 391 33.602 1.292 -22.708 1.00 0.00 N ATOM 5600 CA GLU A 391 34.848 0.633 -22.311 1.00 0.00 C ATOM 5601 C GLU A 391 34.705 -0.905 -22.254 1.00 0.00 C ATOM 5602 O GLU A 391 35.711 -1.607 -22.144 1.00 0.00 O ATOM 5603 CB GLU A 391 35.232 1.140 -20.899 1.00 0.00 C ATOM 5604 CG GLU A 391 35.452 2.670 -20.806 1.00 0.00 C ATOM 5605 CD GLU A 391 36.573 3.189 -21.708 1.00 0.00 C ATOM 5606 OE1 GLU A 391 37.605 2.501 -21.842 1.00 0.00 O1- ATOM 5607 OE2 GLU A 391 36.420 4.292 -22.266 1.00 0.00 O ATOM 0 H GLU A 391 33.055 1.604 -21.906 1.00 0.00 H new ATOM 0 HA GLU A 391 35.610 0.871 -23.053 1.00 0.00 H new ATOM 0 HB2 GLU A 391 34.447 0.855 -20.198 1.00 0.00 H new ATOM 0 HB3 GLU A 391 36.143 0.634 -20.580 1.00 0.00 H new ATOM 0 HG2 GLU A 391 34.524 3.178 -21.068 1.00 0.00 H new ATOM 0 HG3 GLU A 391 35.679 2.933 -19.773 1.00 0.00 H new ATOM 5614 N GLY A 392 33.478 -1.432 -22.340 1.00 0.00 N ATOM 5615 CA GLY A 392 33.156 -2.852 -22.433 1.00 0.00 C ATOM 5616 C GLY A 392 32.298 -3.104 -23.675 1.00 0.00 C ATOM 5617 O GLY A 392 31.490 -2.251 -24.052 1.00 0.00 O ATOM 0 H GLY A 392 32.644 -0.845 -22.347 1.00 0.00 H new ATOM 0 HA2 GLY A 392 34.072 -3.440 -22.486 1.00 0.00 H new ATOM 0 HA3 GLY A 392 32.622 -3.173 -21.539 1.00 0.00 H new ATOM 5621 N ASP A 393 32.465 -4.270 -24.308 1.00 0.00 N ATOM 5622 CA ASP A 393 31.708 -4.709 -25.486 1.00 0.00 C ATOM 5623 C ASP A 393 30.444 -5.443 -25.023 1.00 0.00 C ATOM 5624 O ASP A 393 30.441 -6.107 -23.982 1.00 0.00 O ATOM 5625 CB ASP A 393 32.523 -5.722 -26.332 1.00 0.00 C ATOM 5626 CG ASP A 393 33.784 -5.138 -26.960 1.00 0.00 C ATOM 5627 OD1 ASP A 393 33.662 -4.368 -27.934 1.00 0.00 O ATOM 5628 OD2 ASP A 393 34.892 -5.475 -26.496 1.00 0.00 O1- ATOM 0 H ASP A 393 33.154 -4.958 -24.004 1.00 0.00 H new ATOM 0 HA ASP A 393 31.478 -3.825 -26.080 1.00 0.00 H new ATOM 0 HB2 ASP A 393 32.802 -6.565 -25.700 1.00 0.00 H new ATOM 0 HB3 ASP A 393 31.884 -6.115 -27.123 1.00 0.00 H new ATOM 5633 N THR A 394 29.372 -5.357 -25.813 1.00 0.00 N ATOM 5634 CA THR A 394 28.069 -5.974 -25.566 1.00 0.00 C ATOM 5635 C THR A 394 28.132 -7.462 -26.003 1.00 0.00 C ATOM 5636 O THR A 394 27.547 -7.860 -27.012 1.00 0.00 O ATOM 5637 CB THR A 394 27.011 -5.169 -26.378 1.00 0.00 C ATOM 5638 OG1 THR A 394 27.164 -3.774 -26.135 1.00 0.00 O ATOM 5639 CG2 THR A 394 25.557 -5.526 -26.023 1.00 0.00 C ATOM 0 H THR A 394 29.391 -4.829 -26.685 1.00 0.00 H new ATOM 0 HA THR A 394 27.795 -5.952 -24.511 1.00 0.00 H new ATOM 0 HB THR A 394 27.190 -5.430 -27.421 1.00 0.00 H new ATOM 0 HG1 THR A 394 26.496 -3.277 -26.651 1.00 0.00 H new ATOM 0 HG21 THR A 394 24.877 -4.926 -26.628 1.00 0.00 H new ATOM 0 HG22 THR A 394 25.383 -6.583 -26.222 1.00 0.00 H new ATOM 0 HG23 THR A 394 25.380 -5.322 -24.967 1.00 0.00 H new ATOM 5647 N LYS A 395 28.889 -8.263 -25.238 1.00 0.00 N ATOM 5648 CA LYS A 395 29.149 -9.701 -25.366 1.00 0.00 C ATOM 5649 C LYS A 395 30.250 -10.016 -26.397 1.00 0.00 C ATOM 5650 O LYS A 395 30.362 -9.354 -27.431 1.00 0.00 O ATOM 5651 CB LYS A 395 27.872 -10.562 -25.542 1.00 0.00 C ATOM 5652 CG LYS A 395 26.860 -10.424 -24.387 1.00 0.00 C ATOM 5653 CD LYS A 395 25.627 -11.326 -24.565 1.00 0.00 C ATOM 5654 CE LYS A 395 24.630 -11.199 -23.396 1.00 0.00 C ATOM 5655 NZ LYS A 395 23.436 -12.041 -23.579 1.00 0.00 N1+ ATOM 0 H LYS A 395 29.383 -7.878 -24.433 1.00 0.00 H new ATOM 0 HA LYS A 395 29.547 -10.008 -24.399 1.00 0.00 H new ATOM 0 HB2 LYS A 395 27.383 -10.282 -26.475 1.00 0.00 H new ATOM 0 HB3 LYS A 395 28.162 -11.609 -25.635 1.00 0.00 H new ATOM 0 HG2 LYS A 395 27.353 -10.671 -23.447 1.00 0.00 H new ATOM 0 HG3 LYS A 395 26.537 -9.385 -24.315 1.00 0.00 H new ATOM 0 HD2 LYS A 395 25.124 -11.069 -25.497 1.00 0.00 H new ATOM 0 HD3 LYS A 395 25.949 -12.364 -24.653 1.00 0.00 H new ATOM 0 HE2 LYS A 395 25.127 -11.477 -22.467 1.00 0.00 H new ATOM 0 HE3 LYS A 395 24.324 -10.158 -23.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 22.798 -11.920 -22.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 22.944 -11.760 -24.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 23.722 -13.038 -23.648 1.00 0.00 H new ATOM 5669 N ASP A 396 31.062 -11.044 -26.116 1.00 0.00 N ATOM 5670 CA ASP A 396 32.120 -11.545 -27.005 1.00 0.00 C ATOM 5671 C ASP A 396 31.525 -12.432 -28.120 1.00 0.00 C ATOM 5672 O ASP A 396 31.959 -12.368 -29.270 1.00 0.00 O ATOM 5673 CB ASP A 396 33.137 -12.359 -26.157 1.00 0.00 C ATOM 5674 CG ASP A 396 34.250 -13.048 -26.955 1.00 0.00 C ATOM 5675 OD1 ASP A 396 35.081 -12.335 -27.553 1.00 0.00 O ATOM 5676 OD2 ASP A 396 34.316 -14.292 -26.935 1.00 0.00 O1- ATOM 0 H ASP A 396 31.000 -11.564 -25.241 1.00 0.00 H new ATOM 0 HA ASP A 396 32.621 -10.703 -27.481 1.00 0.00 H new ATOM 0 HB2 ASP A 396 33.595 -11.690 -25.428 1.00 0.00 H new ATOM 0 HB3 ASP A 396 32.592 -13.118 -25.595 1.00 0.00 H new ATOM 5681 N LYS A 397 30.509 -13.235 -27.779 1.00 0.00 N ATOM 5682 CA LYS A 397 29.796 -14.123 -28.691 1.00 0.00 C ATOM 5683 C LYS A 397 28.662 -13.348 -29.388 1.00 0.00 C ATOM 5684 O LYS A 397 27.995 -12.514 -28.770 1.00 0.00 O ATOM 5685 CB LYS A 397 29.168 -15.288 -27.886 1.00 0.00 C ATOM 5686 CG LYS A 397 30.192 -16.322 -27.365 1.00 0.00 C ATOM 5687 CD LYS A 397 30.733 -16.071 -25.943 1.00 0.00 C ATOM 5688 CE LYS A 397 29.744 -16.461 -24.826 1.00 0.00 C ATOM 5689 NZ LYS A 397 30.333 -16.325 -23.482 1.00 0.00 N1+ ATOM 0 H LYS A 397 30.152 -13.282 -26.825 1.00 0.00 H new ATOM 0 HA LYS A 397 30.496 -14.508 -29.433 1.00 0.00 H new ATOM 0 HB2 LYS A 397 28.621 -14.876 -27.038 1.00 0.00 H new ATOM 0 HB3 LYS A 397 28.440 -15.800 -28.516 1.00 0.00 H new ATOM 0 HG2 LYS A 397 29.728 -17.308 -27.388 1.00 0.00 H new ATOM 0 HG3 LYS A 397 31.035 -16.350 -28.055 1.00 0.00 H new ATOM 0 HD2 LYS A 397 31.657 -16.634 -25.811 1.00 0.00 H new ATOM 0 HD3 LYS A 397 30.985 -15.016 -25.841 1.00 0.00 H new ATOM 0 HE2 LYS A 397 28.856 -15.833 -24.896 1.00 0.00 H new ATOM 0 HE3 LYS A 397 29.419 -17.491 -24.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 29.630 -16.598 -22.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 31.166 -16.943 -23.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 30.619 -15.337 -23.327 1.00 0.00 H new ATOM 5703 N LYS A 398 28.448 -13.652 -30.671 1.00 0.00 N ATOM 5704 CA LYS A 398 27.365 -13.157 -31.521 1.00 0.00 C ATOM 5705 C LYS A 398 26.398 -14.340 -31.781 1.00 0.00 C ATOM 5706 O LYS A 398 26.236 -15.195 -30.907 1.00 0.00 O ATOM 5707 CB LYS A 398 27.984 -12.569 -32.822 1.00 0.00 C ATOM 5708 CG LYS A 398 28.823 -11.287 -32.610 1.00 0.00 C ATOM 5709 CD LYS A 398 30.334 -11.528 -32.413 1.00 0.00 C ATOM 5710 CE LYS A 398 31.115 -10.270 -31.980 1.00 0.00 C ATOM 5711 NZ LYS A 398 31.188 -9.244 -33.036 1.00 0.00 N1+ ATOM 0 H LYS A 398 29.065 -14.290 -31.174 1.00 0.00 H new ATOM 0 HA LYS A 398 26.795 -12.355 -31.052 1.00 0.00 H new ATOM 0 HB2 LYS A 398 28.614 -13.328 -33.285 1.00 0.00 H new ATOM 0 HB3 LYS A 398 27.180 -12.350 -33.525 1.00 0.00 H new ATOM 0 HG2 LYS A 398 28.683 -10.632 -33.470 1.00 0.00 H new ATOM 0 HG3 LYS A 398 28.437 -10.757 -31.739 1.00 0.00 H new ATOM 0 HD2 LYS A 398 30.473 -12.307 -31.663 1.00 0.00 H new ATOM 0 HD3 LYS A 398 30.757 -11.904 -33.345 1.00 0.00 H new ATOM 0 HE2 LYS A 398 30.641 -9.841 -31.097 1.00 0.00 H new ATOM 0 HE3 LYS A 398 32.126 -10.558 -31.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 31.724 -8.424 -32.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 31.665 -9.639 -33.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 30.227 -8.944 -33.296 1.00 0.00 H new ATOM 5725 N ASP A 399 25.743 -14.384 -32.951 1.00 0.00 N ATOM 5726 CA ASP A 399 24.805 -15.413 -33.439 1.00 0.00 C ATOM 5727 C ASP A 399 23.358 -15.163 -32.986 1.00 0.00 C ATOM 5728 O ASP A 399 23.103 -14.372 -32.074 1.00 0.00 O ATOM 5729 CB ASP A 399 25.253 -16.896 -33.262 1.00 0.00 C ATOM 5730 CG ASP A 399 26.609 -17.265 -33.858 1.00 0.00 C ATOM 5731 OD1 ASP A 399 26.911 -16.827 -34.986 1.00 0.00 O1- ATOM 5732 OD2 ASP A 399 27.346 -18.044 -33.220 1.00 0.00 O ATOM 0 H ASP A 399 25.864 -13.641 -33.639 1.00 0.00 H new ATOM 0 HA ASP A 399 24.832 -15.280 -34.521 1.00 0.00 H new ATOM 0 HB2 ASP A 399 25.274 -17.123 -32.196 1.00 0.00 H new ATOM 0 HB3 ASP A 399 24.495 -17.539 -33.710 1.00 0.00 H new ATOM 5737 N GLU A 400 22.403 -15.836 -33.639 1.00 0.00 N ATOM 5738 CA GLU A 400 20.969 -15.799 -33.374 1.00 0.00 C ATOM 5739 C GLU A 400 20.353 -17.152 -33.771 1.00 0.00 C ATOM 5740 O GLU A 400 20.659 -17.668 -34.849 1.00 0.00 O ATOM 5741 CB GLU A 400 20.340 -14.552 -34.045 1.00 0.00 C ATOM 5742 CG GLU A 400 18.797 -14.512 -34.095 1.00 0.00 C ATOM 5743 CD GLU A 400 18.281 -13.196 -34.670 1.00 0.00 C ATOM 5744 OE1 GLU A 400 18.494 -12.951 -35.874 1.00 0.00 O ATOM 5745 OE2 GLU A 400 17.668 -12.417 -33.915 1.00 0.00 O1- ATOM 0 H GLU A 400 22.631 -16.459 -34.414 1.00 0.00 H new ATOM 0 HA GLU A 400 20.754 -15.677 -32.312 1.00 0.00 H new ATOM 0 HB2 GLU A 400 20.689 -13.665 -33.516 1.00 0.00 H new ATOM 0 HB3 GLU A 400 20.718 -14.484 -35.065 1.00 0.00 H new ATOM 0 HG2 GLU A 400 18.432 -15.341 -34.701 1.00 0.00 H new ATOM 0 HG3 GLU A 400 18.397 -14.651 -33.090 1.00 0.00 H new ATOM 5752 N GLU A 401 19.492 -17.717 -32.919 1.00 0.00 N ATOM 5753 CA GLU A 401 18.731 -18.948 -33.122 1.00 0.00 C ATOM 5754 C GLU A 401 17.427 -18.885 -32.306 1.00 0.00 C ATOM 5755 O GLU A 401 17.340 -18.155 -31.314 1.00 0.00 O ATOM 5756 CB GLU A 401 19.626 -20.205 -32.926 1.00 0.00 C ATOM 5757 CG GLU A 401 19.666 -20.864 -31.524 1.00 0.00 C ATOM 5758 CD GLU A 401 20.350 -20.024 -30.444 1.00 0.00 C ATOM 5759 OE1 GLU A 401 21.351 -19.345 -30.751 1.00 0.00 O ATOM 5760 OE2 GLU A 401 19.917 -20.095 -29.278 1.00 0.00 O1- ATOM 0 H GLU A 401 19.297 -17.297 -32.010 1.00 0.00 H new ATOM 0 HA GLU A 401 18.406 -19.046 -34.158 1.00 0.00 H new ATOM 0 HB2 GLU A 401 19.299 -20.961 -33.640 1.00 0.00 H new ATOM 0 HB3 GLU A 401 20.646 -19.932 -33.195 1.00 0.00 H new ATOM 0 HG2 GLU A 401 18.645 -21.076 -31.208 1.00 0.00 H new ATOM 0 HG3 GLU A 401 20.181 -21.821 -31.602 1.00 0.00 H new ATOM 5767 N GLU A 402 16.414 -19.637 -32.740 1.00 0.00 N ATOM 5768 CA GLU A 402 15.086 -19.743 -32.145 1.00 0.00 C ATOM 5769 C GLU A 402 15.108 -20.571 -30.845 1.00 0.00 C ATOM 5770 O GLU A 402 15.942 -21.463 -30.674 1.00 0.00 O ATOM 5771 CB GLU A 402 14.139 -20.457 -33.145 1.00 0.00 C ATOM 5772 CG GLU A 402 14.105 -19.877 -34.582 1.00 0.00 C ATOM 5773 CD GLU A 402 15.079 -20.534 -35.563 1.00 0.00 C ATOM 5774 OE1 GLU A 402 16.247 -20.765 -35.191 1.00 0.00 O1- ATOM 5775 OE2 GLU A 402 14.663 -20.810 -36.706 1.00 0.00 O ATOM 0 H GLU A 402 16.508 -20.224 -33.569 1.00 0.00 H new ATOM 0 HA GLU A 402 14.743 -18.734 -31.917 1.00 0.00 H new ATOM 0 HB2 GLU A 402 14.430 -21.506 -33.205 1.00 0.00 H new ATOM 0 HB3 GLU A 402 13.128 -20.430 -32.740 1.00 0.00 H new ATOM 0 HG2 GLU A 402 13.093 -19.977 -34.975 1.00 0.00 H new ATOM 0 HG3 GLU A 402 14.325 -18.810 -34.533 1.00 0.00 H new ATOM 5782 N ASP A 403 14.141 -20.315 -29.955 1.00 0.00 N ATOM 5783 CA ASP A 403 13.866 -21.105 -28.749 1.00 0.00 C ATOM 5784 C ASP A 403 13.248 -22.453 -29.153 1.00 0.00 C ATOM 5785 O ASP A 403 12.378 -22.507 -30.025 1.00 0.00 O ATOM 5786 CB ASP A 403 12.862 -20.376 -27.819 1.00 0.00 C ATOM 5787 CG ASP A 403 13.398 -19.083 -27.213 1.00 0.00 C ATOM 5788 OD1 ASP A 403 14.095 -19.156 -26.181 1.00 0.00 O1- ATOM 5789 OD2 ASP A 403 13.109 -18.002 -27.763 1.00 0.00 O ATOM 0 H ASP A 403 13.506 -19.524 -30.059 1.00 0.00 H new ATOM 0 HA ASP A 403 14.808 -21.248 -28.219 1.00 0.00 H new ATOM 0 HB2 ASP A 403 11.957 -20.152 -28.384 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.575 -21.051 -27.012 1.00 0.00 H new ATOM 5794 N MET A 404 13.699 -23.540 -28.518 1.00 0.00 N ATOM 5795 CA MET A 404 13.352 -24.926 -28.852 1.00 0.00 C ATOM 5796 C MET A 404 11.932 -25.307 -28.390 1.00 0.00 C ATOM 5797 O MET A 404 11.348 -26.263 -28.903 1.00 0.00 O ATOM 5798 CB MET A 404 14.356 -25.876 -28.156 1.00 0.00 C ATOM 5799 CG MET A 404 15.811 -25.720 -28.632 1.00 0.00 C ATOM 5800 SD MET A 404 16.741 -24.379 -27.827 1.00 0.00 S ATOM 5801 CE MET A 404 18.245 -24.397 -28.842 1.00 0.00 C ATOM 0 H MET A 404 14.340 -23.476 -27.727 1.00 0.00 H new ATOM 0 HA MET A 404 13.392 -25.019 -29.937 1.00 0.00 H new ATOM 0 HB2 MET A 404 14.317 -25.702 -27.081 1.00 0.00 H new ATOM 0 HB3 MET A 404 14.040 -26.906 -28.324 1.00 0.00 H new ATOM 0 HG2 MET A 404 16.336 -26.660 -28.462 1.00 0.00 H new ATOM 0 HG3 MET A 404 15.809 -25.546 -29.708 1.00 0.00 H new ATOM 0 HE1 MET A 404 18.933 -23.631 -28.486 1.00 0.00 H new ATOM 0 HE2 MET A 404 18.721 -25.375 -28.769 1.00 0.00 H new ATOM 0 HE3 MET A 404 17.985 -24.196 -29.881 1.00 0.00 H new ATOM 5811 N SER A 405 11.369 -24.562 -27.436 1.00 0.00 N ATOM 5812 CA SER A 405 10.006 -24.662 -26.939 1.00 0.00 C ATOM 5813 C SER A 405 9.600 -23.257 -26.465 1.00 0.00 C ATOM 5814 O SER A 405 10.424 -22.541 -25.887 1.00 0.00 O ATOM 5815 CB SER A 405 9.905 -25.785 -25.878 1.00 0.00 C ATOM 5816 OG SER A 405 8.568 -26.059 -25.483 1.00 0.00 O ATOM 0 H SER A 405 11.893 -23.826 -26.963 1.00 0.00 H new ATOM 0 HA SER A 405 9.292 -24.964 -27.705 1.00 0.00 H new ATOM 0 HB2 SER A 405 10.354 -26.695 -26.277 1.00 0.00 H new ATOM 0 HB3 SER A 405 10.486 -25.501 -25.001 1.00 0.00 H new ATOM 0 HG SER A 405 8.565 -26.776 -24.815 1.00 0.00 H new ATOM 5822 N LEU A 406 8.360 -22.844 -26.738 1.00 0.00 N ATOM 5823 CA LEU A 406 7.794 -21.539 -26.409 1.00 0.00 C ATOM 5824 C LEU A 406 6.274 -21.706 -26.258 1.00 0.00 C ATOM 5825 O LEU A 406 5.671 -22.508 -26.977 1.00 0.00 O ATOM 5826 CB LEU A 406 8.237 -20.499 -27.469 1.00 0.00 C ATOM 5827 CG LEU A 406 7.869 -19.027 -27.179 1.00 0.00 C ATOM 5828 CD1 LEU A 406 8.589 -18.478 -25.936 1.00 0.00 C ATOM 5829 CD2 LEU A 406 8.183 -18.150 -28.401 1.00 0.00 C ATOM 0 H LEU A 406 7.691 -23.444 -27.220 1.00 0.00 H new ATOM 0 HA LEU A 406 8.163 -21.151 -25.460 1.00 0.00 H new ATOM 0 HB2 LEU A 406 9.319 -20.565 -27.582 1.00 0.00 H new ATOM 0 HB3 LEU A 406 7.799 -20.779 -28.427 1.00 0.00 H new ATOM 0 HG LEU A 406 6.799 -18.997 -26.974 1.00 0.00 H new ATOM 0 HD11 LEU A 406 8.297 -17.440 -25.775 1.00 0.00 H new ATOM 0 HD12 LEU A 406 8.314 -19.072 -25.064 1.00 0.00 H new ATOM 0 HD13 LEU A 406 9.667 -18.532 -26.086 1.00 0.00 H new ATOM 0 HD21 LEU A 406 7.919 -17.115 -28.184 1.00 0.00 H new ATOM 0 HD22 LEU A 406 9.247 -18.213 -28.630 1.00 0.00 H new ATOM 0 HD23 LEU A 406 7.606 -18.499 -29.257 1.00 0.00 H new ATOM 5841 N ASP A 407 5.660 -20.973 -25.324 1.00 0.00 N ATOM 5842 CA ASP A 407 4.215 -20.964 -25.072 1.00 0.00 C ATOM 5843 C ASP A 407 3.559 -19.941 -26.008 1.00 0.00 C ATOM 5844 O ASP A 407 4.041 -18.791 -26.074 1.00 0.00 O1- ATOM 5845 CB ASP A 407 3.904 -20.527 -23.616 1.00 0.00 C ATOM 5846 CG ASP A 407 4.360 -21.521 -22.556 1.00 0.00 C ATOM 5847 OD1 ASP A 407 3.810 -22.640 -22.511 1.00 0.00 O ATOM 5848 OD2 ASP A 407 5.243 -21.168 -21.749 1.00 0.00 O1- ATOM 5849 OXT ASP A 407 2.557 -20.289 -26.664 1.00 0.00 O ATOM 0 H ASP A 407 6.172 -20.348 -24.701 1.00 0.00 H new ATOM 0 HA ASP A 407 3.833 -21.971 -25.239 1.00 0.00 H new ATOM 0 HB2 ASP A 407 4.382 -19.566 -23.427 1.00 0.00 H new ATOM 0 HB3 ASP A 407 2.830 -20.373 -23.516 1.00 0.00 H new TER 5854 ASP A 407