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 357 CYS SG : rot 63:sc= 0.407 USER MOD Set 1.2: A 370 ASN : amide:sc= 1.3 K(o=1.7,f=0.26) USER MOD Set 2.1: A 349 SER OG : rot 180:sc= 0.464 USER MOD Set 2.2: A 351 GLN : amide:sc= 0.514 K(o=0.98,f=0.27) USER MOD Set 3.1: A 333 SER OG : rot 161:sc= 0.847 USER MOD Set 3.2: A 337 GLN : amide:sc= 0.9 K(o=1.7,f=-1.1) USER MOD Set 4.1: A 297 MET CE :methyl 165:sc= -0.067 (180deg=-0.201) USER MOD Set 4.2: A 381 MET CE :methyl 170:sc= -0.0199 (180deg=-0.146) USER MOD Set 5.1: A 203 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 204 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 109 MET CE :methyl 163:sc= -0.0843 (180deg=-0.203) USER MOD Set 6.2: A 120 HIS : no HD1:sc= 0.891 K(o=0.81,f=-4!) USER MOD Set 7.1: A 102 SER OG : rot -26:sc= 2 USER MOD Set 7.2: A 268 GLN : amide:sc= -2.51! C(o=-0.51!,f=-3.3!) USER MOD Set 8.1: A 87 GLN : amide:sc=-0.00175 X(o=0.28,f=0.24) USER MOD Set 8.2: A 257 SER OG : rot 41:sc= 0.277 USER MOD Set 9.1: A 52 THR OG1 : rot -160:sc= 0 USER MOD Set 9.2: A 58 HIS : no HD1:sc= -0.0041 X(o=-0.0041,f=-0.032) USER MOD Set10.1: A 48 TYR OH : rot 180:sc= 0.281 USER MOD Set10.2: A 60 CYS SG : rot -143:sc= 0.608 USER MOD Set11.1: A 22 TYR OH : rot 151:sc= 0.388 USER MOD Set11.2: A 62 LYS NZ :NH3+ 141:sc= 0.924 (180deg=0.268) USER MOD Single : A 1 MET CE :methyl 178:sc= 0 (180deg=-0.00749) USER MOD Single : A 1 MET N :NH3+ 139:sc= 0.106 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0396 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0471 USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= 2.26 (180deg=2.1) USER MOD Single : A 30 LYS NZ :NH3+ 152:sc= 2.25 (180deg=1.55) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -94:sc= 1.31 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 18:sc= 0.872 USER MOD Single : A 37 THR OG1 : rot -120:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180: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 : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 51 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 55 SER OG : rot 140:sc= 0 USER MOD Single : A 65 THR OG1 : rot 78:sc= 1.31 USER MOD Single : A 66 SER OG : rot -68:sc= 1.39 USER MOD Single : A 68 ASN : amide:sc= 1.16 K(o=1.2,f=-0.13) USER MOD Single : A 80 CYS SG : rot 110:sc= 0.171 USER MOD Single : A 83 LYS NZ :NH3+ -171:sc= 1.15 (180deg=1.06) USER MOD Single : A 88 CYS SG : rot 80:sc= 0.783 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot -5:sc= 1.26 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.11) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 3 K(o=3,f=-6.8!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.03 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 121 CYS SG : rot 57:sc= 0.272 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-7.1e-05) 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 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 19:sc= 0.314 USER MOD Single : A 142 SER OG : rot 180:sc= 0.024 USER MOD Single : A 143 SER OG : rot 180:sc= 0.0347 USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN :FLIP amide:sc= -0.904 F(o=-2.3!,f=-0.9) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot -58:sc= 0.647 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.0335 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 53:sc= 0.0287 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0.0342 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.37) USER MOD Single : A 213 SER OG : rot -36:sc= 0.0256 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0.0835 USER MOD Single : A 221 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot -17:sc= 0.211 USER MOD Single : A 223 SER OG : rot 180:sc= 0.00863 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot -23:sc= 1.27 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 28:sc= 0.707 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 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 -40:sc= 0.203 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.00094) USER MOD Single : A 253 SER OG : rot -39:sc= 0.395 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : A 260 GLN : amide:sc= -0.219 K(o=-0.22,f=-5.3!) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 265 SER OG : rot -40:sc= 0.232 USER MOD Single : A 269 SER OG : rot -100:sc= 0.333 USER MOD Single : A 273 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 274 MET CE :methyl 168:sc=-0.000275 (180deg=-0.166) USER MOD Single : A 275 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 284 GLN : amide:sc= -0.397 X(o=-0.4,f=0) USER MOD Single : A 285 GLN : amide:sc= -0.42 K(o=-0.42,f=-1.6) USER MOD Single : A 290 SER OG : rot -28:sc= 0.0135 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= 1.15 K(o=1.1,f=-0.045) USER MOD Single : A 307 GLN : amide:sc= -0.517 X(o=-0.52,f=-0.95) 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 33:sc= 0.875 USER MOD Single : A 322 GLN : amide:sc= -0.488 X(o=-0.49,f=0) USER MOD Single : A 323 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc=-0.000363 X(o=-0.00036,f=-0.39) USER MOD Single : A 329 ASN : amide:sc= 1.15 K(o=1.1,f=-0.0035) USER MOD Single : A 330 THR OG1 : rot 83:sc= 0.914 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0.0496 USER MOD Single : A 335 GLN : amide:sc= 1.09 K(o=1.1,f=-0.049) USER MOD Single : A 338 GLN : amide:sc= 0.618 K(o=0.62,f=-0.8) USER MOD Single : A 342 MET CE :methyl -179:sc= -0.192 (180deg=-0.193) USER MOD Single : A 344 SER OG : rot -86:sc= 1.19 USER MOD Single : A 356 MET CE :methyl -117:sc= -0.0274 (180deg=-1.26) USER MOD Single : A 358 GLN : amide:sc= 0.725 K(o=0.73,f=-0.038) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 152:sc= 1.2 (180deg=1.08) USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 383 ASN : amide:sc= 1.12 K(o=1.1,f=-0.0013) USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -59:sc= 0.685 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 LYS NZ :NH3+ 170:sc= 2.31 (180deg=2.04) USER MOD Single : A 398 LYS NZ :NH3+ -168:sc= 1.24 (180deg=0.989) USER MOD Single : A 404 MET CE :methyl -177:sc= 0 (180deg=-0.0108) USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -46.194 -33.778 2.338 1.00 0.00 N1+ ATOM 2 CA MET A 1 -47.289 -33.320 3.211 1.00 0.00 C ATOM 3 C MET A 1 -48.234 -32.413 2.409 1.00 0.00 C ATOM 4 O MET A 1 -47.814 -31.795 1.428 1.00 0.00 O ATOM 5 CB MET A 1 -46.763 -32.573 4.464 1.00 0.00 C ATOM 6 CG MET A 1 -46.185 -33.498 5.550 1.00 0.00 C ATOM 7 SD MET A 1 -45.501 -32.635 6.998 1.00 0.00 S ATOM 8 CE MET A 1 -47.024 -32.061 7.804 1.00 0.00 C ATOM 0 H1 MET A 1 -45.297 -33.755 2.865 1.00 0.00 H new ATOM 0 H2 MET A 1 -46.385 -34.750 2.022 1.00 0.00 H new ATOM 0 H3 MET A 1 -46.125 -33.152 1.510 1.00 0.00 H new ATOM 0 HA MET A 1 -47.828 -34.199 3.565 1.00 0.00 H new ATOM 0 HB2 MET A 1 -45.992 -31.866 4.156 1.00 0.00 H new ATOM 0 HB3 MET A 1 -47.577 -31.989 4.894 1.00 0.00 H new ATOM 0 HG2 MET A 1 -46.969 -34.176 5.885 1.00 0.00 H new ATOM 0 HG3 MET A 1 -45.401 -34.112 5.106 1.00 0.00 H new ATOM 0 HE1 MET A 1 -46.773 -31.543 8.729 1.00 0.00 H new ATOM 0 HE2 MET A 1 -47.553 -31.379 7.138 1.00 0.00 H new ATOM 0 HE3 MET A 1 -47.661 -32.916 8.029 1.00 0.00 H new ATOM 18 N THR A 2 -49.499 -32.315 2.831 1.00 0.00 N ATOM 19 CA THR A 2 -50.493 -31.377 2.302 1.00 0.00 C ATOM 20 C THR A 2 -50.486 -30.091 3.162 1.00 0.00 C ATOM 21 O THR A 2 -50.058 -30.110 4.320 1.00 0.00 O ATOM 22 CB THR A 2 -51.889 -32.065 2.319 1.00 0.00 C ATOM 23 OG1 THR A 2 -52.248 -32.588 3.592 1.00 0.00 O ATOM 24 CG2 THR A 2 -52.004 -33.200 1.291 1.00 0.00 C ATOM 0 H THR A 2 -49.871 -32.906 3.575 1.00 0.00 H new ATOM 0 HA THR A 2 -50.256 -31.099 1.275 1.00 0.00 H new ATOM 0 HB THR A 2 -52.578 -31.261 2.059 1.00 0.00 H new ATOM 0 HG1 THR A 2 -53.133 -33.004 3.537 1.00 0.00 H new ATOM 0 HG21 THR A 2 -52.998 -33.643 1.348 1.00 0.00 H new ATOM 0 HG22 THR A 2 -51.841 -32.802 0.290 1.00 0.00 H new ATOM 0 HG23 THR A 2 -51.254 -33.962 1.505 1.00 0.00 H new ATOM 32 N THR A 3 -50.937 -28.970 2.588 1.00 0.00 N ATOM 33 CA THR A 3 -51.049 -27.656 3.219 1.00 0.00 C ATOM 34 C THR A 3 -52.392 -27.012 2.821 1.00 0.00 C ATOM 35 O THR A 3 -52.927 -27.300 1.746 1.00 0.00 O ATOM 36 CB THR A 3 -49.785 -26.795 2.928 1.00 0.00 C ATOM 37 OG1 THR A 3 -49.545 -26.673 1.533 1.00 0.00 O ATOM 38 CG2 THR A 3 -48.497 -27.302 3.595 1.00 0.00 C ATOM 0 H THR A 3 -51.250 -28.958 1.617 1.00 0.00 H new ATOM 0 HA THR A 3 -51.071 -27.745 4.305 1.00 0.00 H new ATOM 0 HB THR A 3 -50.022 -25.826 3.367 1.00 0.00 H new ATOM 0 HG1 THR A 3 -48.746 -26.125 1.385 1.00 0.00 H new ATOM 0 HG21 THR A 3 -47.669 -26.641 3.337 1.00 0.00 H new ATOM 0 HG22 THR A 3 -48.628 -27.314 4.677 1.00 0.00 H new ATOM 0 HG23 THR A 3 -48.279 -28.311 3.245 1.00 0.00 H new ATOM 46 N SER A 4 -52.950 -26.163 3.691 1.00 0.00 N ATOM 47 CA SER A 4 -54.210 -25.441 3.498 1.00 0.00 C ATOM 48 C SER A 4 -54.146 -24.072 4.214 1.00 0.00 C ATOM 49 O SER A 4 -55.126 -23.601 4.793 1.00 0.00 O ATOM 50 CB SER A 4 -55.413 -26.366 3.833 1.00 0.00 C ATOM 51 OG SER A 4 -56.660 -25.891 3.343 1.00 0.00 O ATOM 0 H SER A 4 -52.515 -25.952 4.589 1.00 0.00 H new ATOM 0 HA SER A 4 -54.374 -25.180 2.453 1.00 0.00 H new ATOM 0 HB2 SER A 4 -55.224 -27.356 3.418 1.00 0.00 H new ATOM 0 HB3 SER A 4 -55.479 -26.482 4.915 1.00 0.00 H new ATOM 0 HG SER A 4 -57.369 -26.521 3.588 1.00 0.00 H new ATOM 57 N GLY A 5 -52.963 -23.445 4.208 1.00 0.00 N ATOM 58 CA GLY A 5 -52.674 -22.133 4.784 1.00 0.00 C ATOM 59 C GLY A 5 -52.107 -21.182 3.726 1.00 0.00 C ATOM 60 O GLY A 5 -51.890 -21.574 2.576 1.00 0.00 O ATOM 0 H GLY A 5 -52.140 -23.865 3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -53.584 -21.710 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -51.961 -22.240 5.602 1.00 0.00 H new ATOM 64 N ALA A 6 -51.850 -19.930 4.118 1.00 0.00 N ATOM 65 CA ALA A 6 -51.222 -18.905 3.285 1.00 0.00 C ATOM 66 C ALA A 6 -49.700 -19.127 3.256 1.00 0.00 C ATOM 67 O ALA A 6 -49.095 -19.446 4.283 1.00 0.00 O ATOM 68 CB ALA A 6 -51.488 -17.527 3.917 1.00 0.00 C ATOM 0 H ALA A 6 -52.081 -19.594 5.053 1.00 0.00 H new ATOM 0 HA ALA A 6 -51.629 -18.958 2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -51.025 -16.751 3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -52.563 -17.353 3.972 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -51.065 -17.499 4.921 1.00 0.00 H new ATOM 74 N LEU A 7 -49.079 -18.937 2.087 1.00 0.00 N ATOM 75 CA LEU A 7 -47.633 -19.013 1.891 1.00 0.00 C ATOM 76 C LEU A 7 -47.036 -17.664 2.335 1.00 0.00 C ATOM 77 O LEU A 7 -47.049 -16.690 1.581 1.00 0.00 O ATOM 78 CB LEU A 7 -47.357 -19.290 0.389 1.00 0.00 C ATOM 79 CG LEU A 7 -45.868 -19.417 -0.015 1.00 0.00 C ATOM 80 CD1 LEU A 7 -45.147 -20.562 0.716 1.00 0.00 C ATOM 81 CD2 LEU A 7 -45.730 -19.584 -1.536 1.00 0.00 C ATOM 0 H LEU A 7 -49.586 -18.720 1.229 1.00 0.00 H new ATOM 0 HA LEU A 7 -47.179 -19.814 2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -47.869 -20.211 0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -47.805 -18.487 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 7 -45.383 -18.490 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -44.107 -20.602 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -45.186 -20.389 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -45.636 -21.508 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -44.676 -19.671 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -46.258 -20.483 -1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -46.158 -18.716 -2.038 1.00 0.00 H new ATOM 93 N PHE A 8 -46.575 -17.616 3.591 1.00 0.00 N ATOM 94 CA PHE A 8 -45.950 -16.487 4.291 1.00 0.00 C ATOM 95 C PHE A 8 -46.987 -15.380 4.595 1.00 0.00 C ATOM 96 O PHE A 8 -47.055 -14.410 3.836 1.00 0.00 O ATOM 97 CB PHE A 8 -44.689 -15.969 3.552 1.00 0.00 C ATOM 98 CG PHE A 8 -43.618 -17.023 3.307 1.00 0.00 C ATOM 99 CD1 PHE A 8 -42.965 -17.643 4.393 1.00 0.00 C ATOM 100 CD2 PHE A 8 -43.281 -17.396 1.988 1.00 0.00 C ATOM 101 CE1 PHE A 8 -41.996 -18.639 4.162 1.00 0.00 C ATOM 102 CE2 PHE A 8 -42.312 -18.390 1.757 1.00 0.00 C ATOM 103 CZ PHE A 8 -41.671 -19.015 2.845 1.00 0.00 C ATOM 0 H PHE A 8 -46.635 -18.436 4.195 1.00 0.00 H new ATOM 0 HA PHE A 8 -45.590 -16.845 5.256 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -44.993 -15.550 2.593 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -44.253 -15.155 4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -43.209 -17.353 5.404 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -43.769 -16.916 1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -41.502 -19.115 4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -42.060 -18.674 0.746 1.00 0.00 H new ATOM 0 HZ PHE A 8 -40.931 -19.782 2.669 1.00 0.00 H new ATOM 113 N PRO A 9 -47.820 -15.517 5.660 1.00 0.00 N ATOM 114 CA PRO A 9 -48.896 -14.570 6.021 1.00 0.00 C ATOM 115 C PRO A 9 -48.502 -13.079 6.086 1.00 0.00 C ATOM 116 O PRO A 9 -49.287 -12.229 5.664 1.00 0.00 O ATOM 117 CB PRO A 9 -49.414 -15.040 7.390 1.00 0.00 C ATOM 118 CG PRO A 9 -49.058 -16.514 7.463 1.00 0.00 C ATOM 119 CD PRO A 9 -47.833 -16.674 6.562 1.00 0.00 C ATOM 0 HA PRO A 9 -49.642 -14.593 5.226 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -48.947 -14.481 8.201 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -50.490 -14.890 7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -48.836 -16.816 8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -49.884 -17.136 7.119 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -46.919 -16.713 7.155 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -47.887 -17.605 5.997 1.00 0.00 H new ATOM 127 N SER A 10 -47.302 -12.768 6.601 1.00 0.00 N ATOM 128 CA SER A 10 -46.675 -11.443 6.640 1.00 0.00 C ATOM 129 C SER A 10 -47.325 -10.583 7.745 1.00 0.00 C ATOM 130 O SER A 10 -47.993 -9.583 7.474 1.00 0.00 O ATOM 131 CB SER A 10 -46.594 -10.805 5.223 1.00 0.00 C ATOM 132 OG SER A 10 -45.640 -9.755 5.142 1.00 0.00 O ATOM 0 H SER A 10 -46.710 -13.481 7.027 1.00 0.00 H new ATOM 0 HA SER A 10 -45.628 -11.526 6.931 1.00 0.00 H new ATOM 0 HB2 SER A 10 -46.339 -11.577 4.497 1.00 0.00 H new ATOM 0 HB3 SER A 10 -47.575 -10.419 4.947 1.00 0.00 H new ATOM 0 HG SER A 10 -45.630 -9.392 4.232 1.00 0.00 H new ATOM 138 N LEU A 11 -47.179 -11.019 9.005 1.00 0.00 N ATOM 139 CA LEU A 11 -47.843 -10.441 10.175 1.00 0.00 C ATOM 140 C LEU A 11 -47.236 -9.083 10.581 1.00 0.00 C ATOM 141 O LEU A 11 -47.944 -8.228 11.115 1.00 0.00 O ATOM 142 CB LEU A 11 -47.706 -11.406 11.378 1.00 0.00 C ATOM 143 CG LEU A 11 -48.385 -12.787 11.200 1.00 0.00 C ATOM 144 CD1 LEU A 11 -47.439 -13.841 10.596 1.00 0.00 C ATOM 145 CD2 LEU A 11 -48.936 -13.300 12.540 1.00 0.00 C ATOM 0 H LEU A 11 -46.577 -11.808 9.241 1.00 0.00 H new ATOM 0 HA LEU A 11 -48.888 -10.288 9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -46.646 -11.564 11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -48.128 -10.923 12.260 1.00 0.00 H new ATOM 0 HG LEU A 11 -49.205 -12.637 10.498 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -47.968 -14.789 10.494 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -47.101 -13.507 9.615 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -46.578 -13.975 11.251 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -49.408 -14.271 12.391 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -48.119 -13.399 13.255 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -49.672 -12.594 12.925 1.00 0.00 H new ATOM 157 N VAL A 12 -45.938 -8.882 10.329 1.00 0.00 N ATOM 158 CA VAL A 12 -45.173 -7.672 10.625 1.00 0.00 C ATOM 159 C VAL A 12 -44.001 -7.569 9.620 1.00 0.00 C ATOM 160 O VAL A 12 -43.416 -8.610 9.298 1.00 0.00 O ATOM 161 CB VAL A 12 -44.769 -7.656 12.133 1.00 0.00 C ATOM 162 CG1 VAL A 12 -43.889 -8.852 12.550 1.00 0.00 C ATOM 163 CG2 VAL A 12 -44.117 -6.335 12.578 1.00 0.00 C ATOM 0 H VAL A 12 -45.364 -9.601 9.889 1.00 0.00 H new ATOM 0 HA VAL A 12 -45.766 -6.768 10.488 1.00 0.00 H new ATOM 0 HB VAL A 12 -45.720 -7.750 12.658 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -43.648 -8.774 13.610 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -44.428 -9.782 12.368 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -42.968 -8.847 11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -43.862 -6.394 13.636 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -43.212 -6.162 11.996 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -44.815 -5.513 12.418 1.00 0.00 H new ATOM 173 N PRO A 13 -43.633 -6.362 9.125 1.00 0.00 N ATOM 174 CA PRO A 13 -42.398 -6.131 8.358 1.00 0.00 C ATOM 175 C PRO A 13 -41.194 -6.002 9.329 1.00 0.00 C ATOM 176 O PRO A 13 -40.962 -6.887 10.153 1.00 0.00 O ATOM 177 CB PRO A 13 -42.710 -4.844 7.564 1.00 0.00 C ATOM 178 CG PRO A 13 -43.618 -4.048 8.489 1.00 0.00 C ATOM 179 CD PRO A 13 -44.430 -5.129 9.204 1.00 0.00 C ATOM 0 HA PRO A 13 -42.115 -6.940 7.684 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -41.801 -4.292 7.326 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -43.203 -5.069 6.618 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -43.045 -3.444 9.193 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -44.260 -3.365 7.932 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -44.617 -4.853 10.242 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -45.402 -5.263 8.730 1.00 0.00 H new ATOM 187 N GLY A 14 -40.425 -4.910 9.244 1.00 0.00 N ATOM 188 CA GLY A 14 -39.323 -4.559 10.144 1.00 0.00 C ATOM 189 C GLY A 14 -37.984 -4.402 9.416 1.00 0.00 C ATOM 190 O GLY A 14 -37.066 -3.780 9.950 1.00 0.00 O ATOM 0 H GLY A 14 -40.562 -4.215 8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -39.563 -3.628 10.657 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -39.226 -5.329 10.909 1.00 0.00 H new ATOM 194 N SER A 15 -37.870 -4.929 8.192 1.00 0.00 N ATOM 195 CA SER A 15 -36.704 -4.824 7.317 1.00 0.00 C ATOM 196 C SER A 15 -36.670 -3.449 6.612 1.00 0.00 C ATOM 197 O SER A 15 -35.633 -2.787 6.583 1.00 0.00 O ATOM 198 CB SER A 15 -36.823 -5.978 6.294 1.00 0.00 C ATOM 199 OG SER A 15 -38.109 -6.012 5.678 1.00 0.00 O ATOM 0 H SER A 15 -38.626 -5.465 7.767 1.00 0.00 H new ATOM 0 HA SER A 15 -35.775 -4.902 7.882 1.00 0.00 H new ATOM 0 HB2 SER A 15 -36.056 -5.864 5.528 1.00 0.00 H new ATOM 0 HB3 SER A 15 -36.635 -6.928 6.795 1.00 0.00 H new ATOM 0 HG SER A 15 -38.145 -6.753 5.037 1.00 0.00 H new ATOM 205 N ARG A 16 -37.821 -3.005 6.091 1.00 0.00 N ATOM 206 CA ARG A 16 -38.088 -1.694 5.496 1.00 0.00 C ATOM 207 C ARG A 16 -39.437 -1.162 6.013 1.00 0.00 C ATOM 208 O ARG A 16 -40.244 -0.626 5.252 1.00 0.00 O ATOM 209 CB ARG A 16 -37.945 -1.694 3.952 1.00 0.00 C ATOM 210 CG ARG A 16 -36.522 -1.950 3.415 1.00 0.00 C ATOM 211 CD ARG A 16 -36.240 -3.418 3.053 1.00 0.00 C ATOM 212 NE ARG A 16 -36.778 -3.769 1.727 1.00 0.00 N ATOM 213 CZ ARG A 16 -36.411 -4.810 0.966 1.00 0.00 C ATOM 214 NH1 ARG A 16 -35.459 -5.651 1.373 1.00 0.00 N1+ ATOM 215 NH2 ARG A 16 -37.006 -5.007 -0.210 1.00 0.00 N ATOM 0 H ARG A 16 -38.650 -3.599 6.074 1.00 0.00 H new ATOM 0 HA ARG A 16 -37.320 -0.992 5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -38.611 -2.454 3.543 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -38.289 -0.732 3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -36.363 -1.332 2.531 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -35.799 -1.627 4.164 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -35.165 -3.595 3.067 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -36.681 -4.069 3.808 1.00 0.00 H new ATOM 0 HE ARG A 16 -37.503 -3.158 1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -35.001 -5.506 2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -35.189 -6.439 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -37.735 -4.368 -0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -36.732 -5.797 -0.794 1.00 0.00 H new ATOM 229 N GLY A 17 -39.693 -1.342 7.314 1.00 0.00 N ATOM 230 CA GLY A 17 -40.937 -0.981 8.000 1.00 0.00 C ATOM 231 C GLY A 17 -40.749 0.145 9.024 1.00 0.00 C ATOM 232 O GLY A 17 -41.673 0.449 9.777 1.00 0.00 O ATOM 0 H GLY A 17 -39.009 -1.761 7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -41.677 -0.674 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -41.336 -1.861 8.504 1.00 0.00 H new ATOM 236 N ALA A 18 -39.559 0.757 9.059 1.00 0.00 N ATOM 237 CA ALA A 18 -39.189 1.894 9.898 1.00 0.00 C ATOM 238 C ALA A 18 -38.046 2.665 9.231 1.00 0.00 C ATOM 239 O ALA A 18 -38.156 3.864 8.978 1.00 0.00 O ATOM 240 CB ALA A 18 -38.868 1.442 11.333 1.00 0.00 C ATOM 0 H ALA A 18 -38.787 0.451 8.467 1.00 0.00 H new ATOM 0 HA ALA A 18 -40.033 2.578 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -38.596 2.309 11.935 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -39.744 0.959 11.767 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -38.037 0.737 11.315 1.00 0.00 H new ATOM 246 N SER A 19 -36.962 1.953 8.908 1.00 0.00 N ATOM 247 CA SER A 19 -35.823 2.423 8.129 1.00 0.00 C ATOM 248 C SER A 19 -36.154 2.385 6.622 1.00 0.00 C ATOM 249 O SER A 19 -36.892 1.505 6.170 1.00 0.00 O ATOM 250 CB SER A 19 -34.648 1.470 8.458 1.00 0.00 C ATOM 251 OG SER A 19 -35.010 0.093 8.375 1.00 0.00 O ATOM 0 H SER A 19 -36.854 0.982 9.201 1.00 0.00 H new ATOM 0 HA SER A 19 -35.569 3.454 8.375 1.00 0.00 H new ATOM 0 HB2 SER A 19 -33.825 1.666 7.771 1.00 0.00 H new ATOM 0 HB3 SER A 19 -34.283 1.685 9.462 1.00 0.00 H new ATOM 0 HG SER A 19 -34.232 -0.463 8.590 1.00 0.00 H new ATOM 257 N ASN A 20 -35.607 3.333 5.851 1.00 0.00 N ATOM 258 CA ASN A 20 -35.732 3.414 4.392 1.00 0.00 C ATOM 259 C ASN A 20 -34.483 2.745 3.785 1.00 0.00 C ATOM 260 O ASN A 20 -34.345 1.524 3.874 1.00 0.00 O ATOM 261 CB ASN A 20 -35.879 4.892 3.926 1.00 0.00 C ATOM 262 CG ASN A 20 -37.207 5.529 4.341 1.00 0.00 C ATOM 263 OD1 ASN A 20 -37.339 6.043 5.449 1.00 0.00 O ATOM 264 ND2 ASN A 20 -38.203 5.522 3.462 1.00 0.00 N ATOM 0 H ASN A 20 -35.046 4.091 6.240 1.00 0.00 H new ATOM 0 HA ASN A 20 -36.630 2.898 4.054 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -35.058 5.479 4.338 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -35.787 4.934 2.841 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -39.098 5.949 3.702 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -38.073 5.090 2.547 1.00 0.00 H new ATOM 271 N LYS A 21 -33.565 3.518 3.193 1.00 0.00 N ATOM 272 CA LYS A 21 -32.281 3.087 2.652 1.00 0.00 C ATOM 273 C LYS A 21 -31.271 4.246 2.718 1.00 0.00 C ATOM 274 O LYS A 21 -31.552 5.299 3.296 1.00 0.00 O ATOM 275 CB LYS A 21 -32.445 2.446 1.249 1.00 0.00 C ATOM 276 CG LYS A 21 -32.961 3.401 0.146 1.00 0.00 C ATOM 277 CD LYS A 21 -32.825 2.844 -1.287 1.00 0.00 C ATOM 278 CE LYS A 21 -31.379 2.718 -1.817 1.00 0.00 C ATOM 279 NZ LYS A 21 -30.729 4.014 -2.072 1.00 0.00 N1+ ATOM 0 H LYS A 21 -33.712 4.520 3.074 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.867 2.289 3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.482 2.042 0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.133 1.604 1.330 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.010 3.627 0.338 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.415 4.342 0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.293 1.860 -1.322 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.387 3.488 -1.963 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -30.784 2.159 -1.095 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -31.389 2.138 -2.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -29.811 3.857 -2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -31.335 4.590 -2.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -30.582 4.512 -1.171 1.00 0.00 H new ATOM 293 N TYR A 22 -30.108 4.054 2.089 1.00 0.00 N ATOM 294 CA TYR A 22 -29.044 5.041 1.903 1.00 0.00 C ATOM 295 C TYR A 22 -29.491 6.105 0.879 1.00 0.00 C ATOM 296 O TYR A 22 -30.289 5.810 -0.018 1.00 0.00 O ATOM 297 CB TYR A 22 -27.804 4.306 1.345 1.00 0.00 C ATOM 298 CG TYR A 22 -27.379 3.045 2.090 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.363 3.002 3.501 1.00 0.00 C ATOM 300 CD2 TYR A 22 -26.992 1.900 1.362 1.00 0.00 C ATOM 301 CE1 TYR A 22 -26.945 1.836 4.172 1.00 0.00 C ATOM 302 CE2 TYR A 22 -26.562 0.740 2.030 1.00 0.00 C ATOM 303 CZ TYR A 22 -26.526 0.710 3.438 1.00 0.00 C ATOM 304 OH TYR A 22 -26.070 -0.404 4.084 1.00 0.00 O ATOM 0 H TYR A 22 -29.872 3.153 1.673 1.00 0.00 H new ATOM 0 HA TYR A 22 -28.817 5.528 2.852 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.001 4.041 0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -26.965 5.002 1.342 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.673 3.867 4.069 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -27.026 1.915 0.283 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -26.946 1.806 5.252 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -26.259 -0.128 1.464 1.00 0.00 H new ATOM 0 HH TYR A 22 -26.261 -1.198 3.542 1.00 0.00 H new ATOM 314 N LEU A 23 -28.967 7.329 0.995 1.00 0.00 N ATOM 315 CA LEU A 23 -29.297 8.476 0.144 1.00 0.00 C ATOM 316 C LEU A 23 -28.661 8.310 -1.246 1.00 0.00 C ATOM 317 O LEU A 23 -29.318 8.518 -2.266 1.00 0.00 O ATOM 318 CB LEU A 23 -28.735 9.766 0.787 1.00 0.00 C ATOM 319 CG LEU A 23 -29.264 10.089 2.201 1.00 0.00 C ATOM 320 CD1 LEU A 23 -28.509 11.290 2.784 1.00 0.00 C ATOM 321 CD2 LEU A 23 -30.779 10.346 2.222 1.00 0.00 C ATOM 0 H LEU A 23 -28.276 7.556 1.710 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.381 8.537 0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.649 9.684 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -28.963 10.607 0.132 1.00 0.00 H new ATOM 0 HG LEU A 23 -29.085 9.210 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -28.890 11.510 3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.446 11.057 2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -28.654 12.158 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.096 10.568 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -31.013 11.192 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.303 9.460 1.864 1.00 0.00 H new ATOM 333 N VAL A 24 -27.399 7.876 -1.265 1.00 0.00 N ATOM 334 CA VAL A 24 -26.637 7.443 -2.426 1.00 0.00 C ATOM 335 C VAL A 24 -25.851 6.208 -1.966 1.00 0.00 C ATOM 336 O VAL A 24 -25.423 6.143 -0.808 1.00 0.00 O ATOM 337 CB VAL A 24 -25.720 8.567 -3.003 1.00 0.00 C ATOM 338 CG1 VAL A 24 -25.298 8.251 -4.451 1.00 0.00 C ATOM 339 CG2 VAL A 24 -26.309 9.989 -2.942 1.00 0.00 C ATOM 0 H VAL A 24 -26.850 7.816 -0.408 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.296 7.199 -3.259 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.853 8.569 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.660 9.051 -4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.750 7.309 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -26.185 8.169 -5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.597 10.696 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.237 10.023 -3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.510 10.255 -1.904 1.00 0.00 H new ATOM 349 N GLU A 25 -25.646 5.250 -2.869 1.00 0.00 N ATOM 350 CA GLU A 25 -24.773 4.099 -2.713 1.00 0.00 C ATOM 351 C GLU A 25 -24.215 3.723 -4.090 1.00 0.00 C ATOM 352 O GLU A 25 -24.938 3.790 -5.088 1.00 0.00 O ATOM 353 CB GLU A 25 -25.444 2.982 -1.872 1.00 0.00 C ATOM 354 CG GLU A 25 -26.342 1.958 -2.607 1.00 0.00 C ATOM 355 CD GLU A 25 -27.687 2.503 -3.089 1.00 0.00 C ATOM 356 OE1 GLU A 25 -28.245 3.428 -2.457 1.00 0.00 O ATOM 357 OE2 GLU A 25 -28.225 1.948 -4.065 1.00 0.00 O1- ATOM 0 H GLU A 25 -26.112 5.261 -3.776 1.00 0.00 H new ATOM 0 HA GLU A 25 -23.897 4.326 -2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.655 2.429 -1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.047 3.461 -1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.796 1.570 -3.467 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.527 1.116 -1.940 1.00 0.00 H new ATOM 364 N PHE A 26 -22.928 3.376 -4.154 1.00 0.00 N ATOM 365 CA PHE A 26 -22.200 3.054 -5.378 1.00 0.00 C ATOM 366 C PHE A 26 -21.004 2.142 -5.082 1.00 0.00 C ATOM 367 O PHE A 26 -20.378 2.253 -4.026 1.00 0.00 O ATOM 368 CB PHE A 26 -21.843 4.331 -6.177 1.00 0.00 C ATOM 369 CG PHE A 26 -20.956 5.358 -5.485 1.00 0.00 C ATOM 370 CD1 PHE A 26 -19.551 5.257 -5.562 1.00 0.00 C ATOM 371 CD2 PHE A 26 -21.535 6.446 -4.799 1.00 0.00 C ATOM 372 CE1 PHE A 26 -18.734 6.254 -4.993 1.00 0.00 C ATOM 373 CE2 PHE A 26 -20.719 7.436 -4.218 1.00 0.00 C ATOM 374 CZ PHE A 26 -19.318 7.348 -4.327 1.00 0.00 C ATOM 0 H PHE A 26 -22.344 3.310 -3.321 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.853 2.480 -6.035 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.350 4.026 -7.100 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.773 4.824 -6.460 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -19.099 4.411 -6.059 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -22.609 6.520 -4.719 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -17.659 6.179 -5.068 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -21.168 8.263 -3.689 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.693 8.118 -3.900 1.00 0.00 H new ATOM 384 N ARG A 27 -20.671 1.248 -6.019 1.00 0.00 N ATOM 385 CA ARG A 27 -19.499 0.378 -5.968 1.00 0.00 C ATOM 386 C ARG A 27 -18.245 1.218 -6.266 1.00 0.00 C ATOM 387 O ARG A 27 -18.126 1.805 -7.344 1.00 0.00 O ATOM 388 CB ARG A 27 -19.622 -0.724 -7.043 1.00 0.00 C ATOM 389 CG ARG A 27 -20.788 -1.712 -6.856 1.00 0.00 C ATOM 390 CD ARG A 27 -20.944 -2.603 -8.099 1.00 0.00 C ATOM 391 NE ARG A 27 -21.898 -3.707 -7.898 1.00 0.00 N ATOM 392 CZ ARG A 27 -22.027 -4.784 -8.687 1.00 0.00 C ATOM 393 NH1 ARG A 27 -21.228 -4.956 -9.742 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -22.953 -5.701 -8.412 1.00 0.00 N ATOM 0 H ARG A 27 -21.231 1.108 -6.860 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.427 -0.079 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.728 -0.246 -8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -18.691 -1.290 -7.065 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.610 -2.332 -5.977 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.712 -1.163 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -21.275 -1.992 -8.938 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -19.971 -3.015 -8.369 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.515 -3.647 -7.088 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -20.509 -4.264 -9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -21.336 -5.779 -10.335 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -23.563 -5.584 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -23.053 -6.521 -9.011 1.00 0.00 H new ATOM 408 N ALA A 28 -17.296 1.265 -5.330 1.00 0.00 N ATOM 409 CA ALA A 28 -16.041 1.994 -5.451 1.00 0.00 C ATOM 410 C ALA A 28 -15.012 1.483 -4.443 1.00 0.00 C ATOM 411 O ALA A 28 -15.363 1.032 -3.351 1.00 0.00 O ATOM 412 CB ALA A 28 -16.265 3.512 -5.345 1.00 0.00 C ATOM 0 H ALA A 28 -17.387 0.779 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.632 1.808 -6.444 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.310 4.028 -5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.933 3.838 -6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.711 3.747 -4.379 1.00 0.00 H new ATOM 418 N GLY A 29 -13.738 1.615 -4.803 1.00 0.00 N ATOM 419 CA GLY A 29 -12.577 1.320 -3.981 1.00 0.00 C ATOM 420 C GLY A 29 -11.855 2.626 -3.646 1.00 0.00 C ATOM 421 O GLY A 29 -12.256 3.701 -4.101 1.00 0.00 O ATOM 0 H GLY A 29 -13.478 1.950 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.883 0.814 -3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.905 0.644 -4.509 1.00 0.00 H new ATOM 425 N LYS A 30 -10.793 2.536 -2.845 1.00 0.00 N ATOM 426 CA LYS A 30 -9.966 3.660 -2.423 1.00 0.00 C ATOM 427 C LYS A 30 -8.484 3.263 -2.391 1.00 0.00 C ATOM 428 O LYS A 30 -8.066 2.341 -3.098 1.00 0.00 O ATOM 429 CB LYS A 30 -10.537 4.325 -1.145 1.00 0.00 C ATOM 430 CG LYS A 30 -10.460 3.460 0.129 1.00 0.00 C ATOM 431 CD LYS A 30 -10.311 4.301 1.410 1.00 0.00 C ATOM 432 CE LYS A 30 -9.867 3.489 2.639 1.00 0.00 C ATOM 433 NZ LYS A 30 -8.500 2.956 2.498 1.00 0.00 N1+ ATOM 0 H LYS A 30 -10.476 1.646 -2.460 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.006 4.459 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.999 5.256 -0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.579 4.588 -1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.359 2.849 0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.615 2.776 0.048 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.586 5.095 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.264 4.783 1.630 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.918 4.121 3.526 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.561 2.663 2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.071 2.848 3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.535 2.030 2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.928 3.613 1.930 1.00 0.00 H new ATOM 447 N MET A 31 -7.683 3.983 -1.602 1.00 0.00 N ATOM 448 CA MET A 31 -6.241 3.822 -1.461 1.00 0.00 C ATOM 449 C MET A 31 -5.862 3.793 0.026 1.00 0.00 C ATOM 450 O MET A 31 -6.616 4.267 0.884 1.00 0.00 O ATOM 451 CB MET A 31 -5.496 4.932 -2.242 1.00 0.00 C ATOM 452 CG MET A 31 -5.951 5.115 -3.701 1.00 0.00 C ATOM 453 SD MET A 31 -5.024 6.365 -4.629 1.00 0.00 S ATOM 454 CE MET A 31 -5.992 6.366 -6.166 1.00 0.00 C ATOM 0 H MET A 31 -8.046 4.733 -1.014 1.00 0.00 H new ATOM 0 HA MET A 31 -5.934 2.870 -1.894 1.00 0.00 H new ATOM 0 HB2 MET A 31 -5.627 5.877 -1.715 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.429 4.708 -2.235 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.864 4.159 -4.218 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.007 5.386 -3.707 1.00 0.00 H new ATOM 0 HE1 MET A 31 -5.564 7.084 -6.865 1.00 0.00 H new ATOM 0 HE2 MET A 31 -5.971 5.371 -6.610 1.00 0.00 H new ATOM 0 HE3 MET A 31 -7.023 6.644 -5.947 1.00 0.00 H new ATOM 464 N SER A 32 -4.677 3.261 0.323 1.00 0.00 N ATOM 465 CA SER A 32 -4.042 3.222 1.633 1.00 0.00 C ATOM 466 C SER A 32 -2.521 3.380 1.482 1.00 0.00 C ATOM 467 O SER A 32 -1.977 3.212 0.386 1.00 0.00 O ATOM 468 CB SER A 32 -4.517 1.991 2.442 1.00 0.00 C ATOM 469 OG SER A 32 -4.201 0.757 1.820 1.00 0.00 O ATOM 0 H SER A 32 -4.101 2.818 -0.393 1.00 0.00 H new ATOM 0 HA SER A 32 -4.357 4.071 2.239 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.062 2.018 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.596 2.053 2.585 1.00 0.00 H new ATOM 0 HG SER A 32 -4.961 0.460 1.277 1.00 0.00 H new ATOM 475 N LEU A 33 -1.834 3.725 2.577 1.00 0.00 N ATOM 476 CA LEU A 33 -0.379 3.799 2.649 1.00 0.00 C ATOM 477 C LEU A 33 0.117 2.408 3.078 1.00 0.00 C ATOM 478 O LEU A 33 -0.164 1.958 4.191 1.00 0.00 O ATOM 479 CB LEU A 33 0.034 4.836 3.724 1.00 0.00 C ATOM 480 CG LEU A 33 -0.524 6.262 3.513 1.00 0.00 C ATOM 481 CD1 LEU A 33 -0.099 7.186 4.663 1.00 0.00 C ATOM 482 CD2 LEU A 33 -0.115 6.864 2.160 1.00 0.00 C ATOM 0 H LEU A 33 -2.290 3.966 3.457 1.00 0.00 H new ATOM 0 HA LEU A 33 0.045 4.096 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.295 4.475 4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.122 4.890 3.754 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.611 6.176 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.502 8.185 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -0.482 6.794 5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.989 7.236 4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.534 7.866 2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.972 6.919 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.492 6.235 1.353 1.00 0.00 H new ATOM 494 N LYS A 34 0.847 1.720 2.197 1.00 0.00 N ATOM 495 CA LYS A 34 1.401 0.385 2.410 1.00 0.00 C ATOM 496 C LYS A 34 2.842 0.559 2.930 1.00 0.00 C ATOM 497 O LYS A 34 3.820 0.209 2.271 1.00 0.00 O ATOM 498 CB LYS A 34 1.346 -0.380 1.065 1.00 0.00 C ATOM 499 CG LYS A 34 1.632 -1.892 1.186 1.00 0.00 C ATOM 500 CD LYS A 34 1.406 -2.641 -0.139 1.00 0.00 C ATOM 501 CE LYS A 34 1.809 -4.130 -0.096 1.00 0.00 C ATOM 502 NZ LYS A 34 0.902 -4.946 0.732 1.00 0.00 N1+ ATOM 0 H LYS A 34 1.077 2.096 1.277 1.00 0.00 H new ATOM 0 HA LYS A 34 0.838 -0.192 3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.360 -0.242 0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.069 0.061 0.379 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.662 -2.039 1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.990 -2.320 1.956 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.353 -2.568 -0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.973 -2.144 -0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.822 -4.527 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.824 -4.216 0.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.221 -5.936 0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.907 -4.588 1.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.063 -4.890 0.348 1.00 0.00 H new ATOM 516 N GLY A 35 2.968 1.180 4.107 1.00 0.00 N ATOM 517 CA GLY A 35 4.217 1.455 4.807 1.00 0.00 C ATOM 518 C GLY A 35 4.480 2.959 4.815 1.00 0.00 C ATOM 519 O GLY A 35 4.599 3.568 5.876 1.00 0.00 O ATOM 0 H GLY A 35 2.155 1.521 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.163 1.080 5.829 1.00 0.00 H new ATOM 0 HA3 GLY A 35 5.041 0.934 4.319 1.00 0.00 H new ATOM 523 N THR A 36 4.552 3.558 3.623 1.00 0.00 N ATOM 524 CA THR A 36 4.675 4.993 3.349 1.00 0.00 C ATOM 525 C THR A 36 4.155 5.277 1.923 1.00 0.00 C ATOM 526 O THR A 36 3.483 6.281 1.695 1.00 0.00 O ATOM 527 CB THR A 36 6.123 5.497 3.635 1.00 0.00 C ATOM 528 OG1 THR A 36 6.368 5.494 5.031 1.00 0.00 O ATOM 529 CG2 THR A 36 6.411 6.937 3.187 1.00 0.00 C ATOM 0 H THR A 36 4.524 3.013 2.761 1.00 0.00 H new ATOM 0 HA THR A 36 4.051 5.573 4.029 1.00 0.00 H new ATOM 0 HB THR A 36 6.756 4.815 3.067 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.712 4.919 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 36 7.442 7.194 3.429 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.259 7.020 2.111 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.736 7.620 3.703 1.00 0.00 H new ATOM 537 N THR A 37 4.435 4.378 0.968 1.00 0.00 N ATOM 538 CA THR A 37 4.008 4.441 -0.429 1.00 0.00 C ATOM 539 C THR A 37 2.486 4.193 -0.533 1.00 0.00 C ATOM 540 O THR A 37 1.950 3.320 0.154 1.00 0.00 O ATOM 541 CB THR A 37 4.792 3.329 -1.177 1.00 0.00 C ATOM 542 OG1 THR A 37 6.180 3.490 -0.923 1.00 0.00 O ATOM 543 CG2 THR A 37 4.604 3.336 -2.702 1.00 0.00 C ATOM 0 H THR A 37 4.994 3.547 1.164 1.00 0.00 H new ATOM 0 HA THR A 37 4.208 5.421 -0.862 1.00 0.00 H new ATOM 0 HB THR A 37 4.396 2.385 -0.802 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.653 3.632 -1.769 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.186 2.528 -3.144 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.549 3.196 -2.939 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.943 4.290 -3.106 1.00 0.00 H new ATOM 551 N VAL A 38 1.796 4.959 -1.388 1.00 0.00 N ATOM 552 CA VAL A 38 0.359 4.854 -1.640 1.00 0.00 C ATOM 553 C VAL A 38 0.110 3.641 -2.563 1.00 0.00 C ATOM 554 O VAL A 38 0.821 3.455 -3.554 1.00 0.00 O ATOM 555 CB VAL A 38 -0.140 6.154 -2.341 1.00 0.00 C ATOM 556 CG1 VAL A 38 -1.675 6.181 -2.491 1.00 0.00 C ATOM 557 CG2 VAL A 38 0.322 7.444 -1.631 1.00 0.00 C ATOM 0 H VAL A 38 2.241 5.692 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.179 4.725 -0.701 1.00 0.00 H new ATOM 0 HB VAL A 38 0.317 6.130 -3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.976 7.105 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.997 5.329 -3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.138 6.128 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.059 8.312 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.060 7.454 -0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.411 7.478 -1.612 1.00 0.00 H new ATOM 567 N THR A 39 -0.905 2.832 -2.252 1.00 0.00 N ATOM 568 CA THR A 39 -1.329 1.652 -3.006 1.00 0.00 C ATOM 569 C THR A 39 -2.876 1.640 -3.056 1.00 0.00 C ATOM 570 O THR A 39 -3.498 2.020 -2.058 1.00 0.00 O ATOM 571 CB THR A 39 -0.700 0.387 -2.352 1.00 0.00 C ATOM 572 OG1 THR A 39 0.713 0.515 -2.274 1.00 0.00 O ATOM 573 CG2 THR A 39 -0.968 -0.929 -3.097 1.00 0.00 C ATOM 0 H THR A 39 -1.482 2.991 -1.426 1.00 0.00 H new ATOM 0 HA THR A 39 -0.980 1.668 -4.038 1.00 0.00 H new ATOM 0 HB THR A 39 -1.178 0.334 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 39 1.092 -0.288 -1.859 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.490 -1.752 -2.565 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.042 -1.106 -3.149 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.562 -0.865 -4.107 1.00 0.00 H new ATOM 581 N PRO A 40 -3.522 1.218 -4.170 1.00 0.00 N ATOM 582 CA PRO A 40 -4.981 1.058 -4.231 1.00 0.00 C ATOM 583 C PRO A 40 -5.454 -0.174 -3.438 1.00 0.00 C ATOM 584 O PRO A 40 -4.771 -1.199 -3.391 1.00 0.00 O ATOM 585 CB PRO A 40 -5.307 0.938 -5.726 1.00 0.00 C ATOM 586 CG PRO A 40 -4.042 0.374 -6.354 1.00 0.00 C ATOM 587 CD PRO A 40 -2.910 0.892 -5.463 1.00 0.00 C ATOM 0 HA PRO A 40 -5.500 1.901 -3.774 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -6.159 0.280 -5.894 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.563 1.907 -6.154 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -4.062 -0.716 -6.378 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.924 0.713 -7.383 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.131 0.138 -5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.439 1.771 -5.903 1.00 0.00 H new ATOM 595 N ASP A 41 -6.640 -0.075 -2.833 1.00 0.00 N ATOM 596 CA ASP A 41 -7.289 -1.129 -2.053 1.00 0.00 C ATOM 597 C ASP A 41 -8.147 -1.933 -3.038 1.00 0.00 C ATOM 598 O ASP A 41 -9.334 -1.664 -3.221 1.00 0.00 O ATOM 599 CB ASP A 41 -8.196 -0.520 -0.945 1.00 0.00 C ATOM 600 CG ASP A 41 -7.459 0.226 0.169 1.00 0.00 C ATOM 601 OD1 ASP A 41 -6.229 0.104 0.288 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -8.143 0.927 0.951 1.00 0.00 O ATOM 0 H ASP A 41 -7.197 0.778 -2.876 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.545 -1.755 -1.560 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.902 0.166 -1.413 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.781 -1.323 -0.496 1.00 0.00 H new ATOM 607 N LYS A 42 -7.523 -2.908 -3.710 1.00 0.00 N ATOM 608 CA LYS A 42 -8.044 -3.699 -4.833 1.00 0.00 C ATOM 609 C LYS A 42 -9.082 -4.775 -4.419 1.00 0.00 C ATOM 610 O LYS A 42 -9.236 -5.795 -5.093 1.00 0.00 O ATOM 611 CB LYS A 42 -6.837 -4.360 -5.551 1.00 0.00 C ATOM 612 CG LYS A 42 -5.854 -3.372 -6.221 1.00 0.00 C ATOM 613 CD LYS A 42 -6.365 -2.689 -7.505 1.00 0.00 C ATOM 614 CE LYS A 42 -6.478 -3.637 -8.718 1.00 0.00 C ATOM 615 NZ LYS A 42 -6.858 -2.922 -9.949 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.572 -3.185 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.584 -3.022 -5.495 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.287 -4.961 -4.827 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.215 -5.044 -6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.596 -2.598 -5.498 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.934 -3.907 -6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.343 -2.251 -7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.694 -1.868 -7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.524 -4.142 -8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.217 -4.410 -8.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.922 -3.598 -10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.780 -2.461 -9.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -6.140 -2.202 -10.168 1.00 0.00 H new ATOM 629 N ARG A 43 -9.814 -4.550 -3.324 1.00 0.00 N ATOM 630 CA ARG A 43 -10.983 -5.320 -2.904 1.00 0.00 C ATOM 631 C ARG A 43 -12.236 -4.670 -3.517 1.00 0.00 C ATOM 632 O ARG A 43 -12.214 -3.502 -3.918 1.00 0.00 O ATOM 633 CB ARG A 43 -11.101 -5.246 -1.364 1.00 0.00 C ATOM 634 CG ARG A 43 -9.975 -5.981 -0.610 1.00 0.00 C ATOM 635 CD ARG A 43 -10.136 -7.513 -0.598 1.00 0.00 C ATOM 636 NE ARG A 43 -8.976 -8.175 0.027 1.00 0.00 N ATOM 637 CZ ARG A 43 -8.507 -9.406 -0.233 1.00 0.00 C ATOM 638 NH1 ARG A 43 -9.094 -10.188 -1.141 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -7.439 -9.855 0.423 1.00 0.00 N ATOM 0 H ARG A 43 -9.596 -3.791 -2.678 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.889 -6.357 -3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.104 -4.199 -1.061 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.060 -5.667 -1.063 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.018 -5.729 -1.067 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.942 -5.620 0.418 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.044 -7.780 -0.057 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.256 -7.875 -1.619 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.475 -7.639 0.735 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.912 -9.853 -1.650 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -8.725 -11.121 -1.326 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -6.982 -9.265 1.118 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -7.078 -10.789 0.230 1.00 0.00 H new ATOM 653 N LYS A 44 -13.342 -5.418 -3.574 1.00 0.00 N ATOM 654 CA LYS A 44 -14.646 -4.909 -3.989 1.00 0.00 C ATOM 655 C LYS A 44 -15.220 -4.090 -2.817 1.00 0.00 C ATOM 656 O LYS A 44 -15.353 -4.619 -1.714 1.00 0.00 O ATOM 657 CB LYS A 44 -15.577 -6.103 -4.295 1.00 0.00 C ATOM 658 CG LYS A 44 -15.165 -6.889 -5.553 1.00 0.00 C ATOM 659 CD LYS A 44 -16.164 -8.006 -5.908 1.00 0.00 C ATOM 660 CE LYS A 44 -15.806 -8.772 -7.198 1.00 0.00 C ATOM 661 NZ LYS A 44 -14.638 -9.655 -7.026 1.00 0.00 N1+ ATOM 0 H LYS A 44 -13.353 -6.408 -3.329 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.560 -4.288 -4.881 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.584 -6.778 -3.439 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.596 -5.737 -4.421 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.080 -6.202 -6.395 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.178 -7.325 -5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.215 -8.712 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -17.157 -7.571 -6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.663 -9.367 -7.513 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.603 -8.058 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.439 -10.146 -7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.811 -9.087 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.839 -10.355 -6.284 1.00 0.00 H new ATOM 675 N GLY A 45 -15.529 -2.812 -3.032 1.00 0.00 N ATOM 676 CA GLY A 45 -16.018 -1.893 -2.008 1.00 0.00 C ATOM 677 C GLY A 45 -17.338 -1.254 -2.430 1.00 0.00 C ATOM 678 O GLY A 45 -17.663 -1.208 -3.617 1.00 0.00 O ATOM 0 H GLY A 45 -15.443 -2.376 -3.950 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.154 -2.429 -1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.275 -1.116 -1.827 1.00 0.00 H new ATOM 682 N LEU A 46 -18.101 -0.760 -1.454 1.00 0.00 N ATOM 683 CA LEU A 46 -19.307 0.034 -1.638 1.00 0.00 C ATOM 684 C LEU A 46 -19.144 1.297 -0.787 1.00 0.00 C ATOM 685 O LEU A 46 -18.945 1.202 0.427 1.00 0.00 O ATOM 686 CB LEU A 46 -20.559 -0.777 -1.222 1.00 0.00 C ATOM 687 CG LEU A 46 -21.881 -0.235 -1.816 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.163 -0.837 -3.201 1.00 0.00 C ATOM 689 CD2 LEU A 46 -23.070 -0.484 -0.878 1.00 0.00 C ATOM 0 H LEU A 46 -17.881 -0.912 -0.470 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.446 0.303 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.429 -1.813 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.634 -0.779 -0.135 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.757 0.842 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.099 -0.435 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.350 -0.583 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.241 -1.921 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.979 -0.089 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.183 -1.555 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.893 0.015 0.075 1.00 0.00 H new ATOM 701 N VAL A 47 -19.269 2.469 -1.412 1.00 0.00 N ATOM 702 CA VAL A 47 -19.451 3.746 -0.735 1.00 0.00 C ATOM 703 C VAL A 47 -20.970 3.907 -0.550 1.00 0.00 C ATOM 704 O VAL A 47 -21.752 3.534 -1.430 1.00 0.00 O ATOM 705 CB VAL A 47 -18.904 4.896 -1.625 1.00 0.00 C ATOM 706 CG1 VAL A 47 -19.176 6.291 -1.029 1.00 0.00 C ATOM 707 CG2 VAL A 47 -17.393 4.768 -1.886 1.00 0.00 C ATOM 0 H VAL A 47 -19.245 2.554 -2.428 1.00 0.00 H new ATOM 0 HA VAL A 47 -18.921 3.779 0.217 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.444 4.799 -2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.772 7.055 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -20.251 6.437 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.698 6.369 -0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -17.061 5.596 -2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.857 4.793 -0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -17.190 3.825 -2.393 1.00 0.00 H new ATOM 717 N TYR A 48 -21.390 4.467 0.585 1.00 0.00 N ATOM 718 CA TYR A 48 -22.773 4.811 0.878 1.00 0.00 C ATOM 719 C TYR A 48 -22.855 6.077 1.734 1.00 0.00 C ATOM 720 O TYR A 48 -21.961 6.357 2.536 1.00 0.00 O ATOM 721 CB TYR A 48 -23.571 3.596 1.392 1.00 0.00 C ATOM 722 CG TYR A 48 -23.205 3.064 2.769 1.00 0.00 C ATOM 723 CD1 TYR A 48 -22.098 2.207 2.941 1.00 0.00 C ATOM 724 CD2 TYR A 48 -24.000 3.406 3.883 1.00 0.00 C ATOM 725 CE1 TYR A 48 -21.814 1.670 4.213 1.00 0.00 C ATOM 726 CE2 TYR A 48 -23.729 2.853 5.147 1.00 0.00 C ATOM 727 CZ TYR A 48 -22.643 1.974 5.311 1.00 0.00 C ATOM 728 OH TYR A 48 -22.391 1.436 6.538 1.00 0.00 O ATOM 0 H TYR A 48 -20.753 4.699 1.347 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.282 5.075 -0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.628 3.864 1.402 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.454 2.785 0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -21.468 1.962 2.098 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -24.822 4.097 3.764 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -20.959 1.024 4.346 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -24.354 3.103 5.991 1.00 0.00 H new ATOM 0 HH TYR A 48 -23.061 1.754 7.178 1.00 0.00 H new ATOM 738 N ILE A 49 -23.924 6.853 1.539 1.00 0.00 N ATOM 739 CA ILE A 49 -24.200 8.120 2.205 1.00 0.00 C ATOM 740 C ILE A 49 -25.552 7.961 2.918 1.00 0.00 C ATOM 741 O ILE A 49 -26.506 7.446 2.326 1.00 0.00 O ATOM 742 CB ILE A 49 -24.173 9.283 1.170 1.00 0.00 C ATOM 743 CG1 ILE A 49 -22.863 9.283 0.344 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.381 10.651 1.850 1.00 0.00 C ATOM 745 CD1 ILE A 49 -22.739 10.432 -0.662 1.00 0.00 C ATOM 0 H ILE A 49 -24.656 6.597 0.877 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.442 8.374 2.946 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.004 9.115 0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.017 9.326 1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.789 8.338 -0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.356 11.439 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.346 10.663 2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.588 10.820 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.791 10.350 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.561 10.381 -1.376 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.777 11.384 -0.133 1.00 0.00 H new ATOM 757 N GLN A 50 -25.644 8.385 4.183 1.00 0.00 N ATOM 758 CA GLN A 50 -26.814 8.218 5.040 1.00 0.00 C ATOM 759 C GLN A 50 -26.992 9.432 5.965 1.00 0.00 C ATOM 760 O GLN A 50 -26.010 9.992 6.452 1.00 0.00 O ATOM 761 CB GLN A 50 -26.739 6.849 5.753 1.00 0.00 C ATOM 762 CG GLN A 50 -27.987 6.487 6.585 1.00 0.00 C ATOM 763 CD GLN A 50 -27.902 5.110 7.246 1.00 0.00 C ATOM 764 OE1 GLN A 50 -27.096 4.262 6.871 1.00 0.00 O ATOM 765 NE2 GLN A 50 -28.734 4.872 8.250 1.00 0.00 N ATOM 0 H GLN A 50 -24.878 8.870 4.651 1.00 0.00 H new ATOM 0 HA GLN A 50 -27.728 8.195 4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -26.580 6.073 5.004 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -25.868 6.843 6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.131 7.243 7.357 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -28.865 6.518 5.940 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -29.395 5.590 8.545 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -28.713 3.971 8.727 1.00 0.00 H new ATOM 774 N GLN A 51 -28.245 9.826 6.220 1.00 0.00 N ATOM 775 CA GLN A 51 -28.635 10.889 7.144 1.00 0.00 C ATOM 776 C GLN A 51 -28.789 10.305 8.562 1.00 0.00 C ATOM 777 O GLN A 51 -29.398 9.248 8.735 1.00 0.00 O ATOM 778 CB GLN A 51 -30.004 11.444 6.664 1.00 0.00 C ATOM 779 CG GLN A 51 -30.691 12.469 7.600 1.00 0.00 C ATOM 780 CD GLN A 51 -32.018 13.037 7.085 1.00 0.00 C ATOM 781 OE1 GLN A 51 -32.434 12.713 5.866 1.00 0.00 O flip ATOM 782 NE2 GLN A 51 -32.689 13.768 7.806 1.00 0.00 N flip ATOM 0 H GLN A 51 -29.048 9.391 5.766 1.00 0.00 H new ATOM 0 HA GLN A 51 -27.883 11.678 7.166 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -29.862 11.911 5.689 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -30.683 10.604 6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -30.868 11.994 8.565 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -30.003 13.296 7.773 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -32.356 14.008 8.740 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -33.580 14.136 7.472 1.00 0.00 H new ATOM 791 N THR A 52 -28.303 11.032 9.571 1.00 0.00 N ATOM 792 CA THR A 52 -28.700 10.900 10.971 1.00 0.00 C ATOM 793 C THR A 52 -29.764 11.991 11.228 1.00 0.00 C ATOM 794 O THR A 52 -29.648 13.108 10.716 1.00 0.00 O ATOM 795 CB THR A 52 -27.446 11.150 11.851 1.00 0.00 C ATOM 796 OG1 THR A 52 -26.550 10.070 11.659 1.00 0.00 O ATOM 797 CG2 THR A 52 -27.709 11.208 13.366 1.00 0.00 C ATOM 0 H THR A 52 -27.597 11.754 9.428 1.00 0.00 H new ATOM 0 HA THR A 52 -29.103 9.914 11.203 1.00 0.00 H new ATOM 0 HB THR A 52 -27.066 12.123 11.541 1.00 0.00 H new ATOM 0 HG1 THR A 52 -25.920 10.030 12.409 1.00 0.00 H new ATOM 0 HG21 THR A 52 -26.771 11.386 13.892 1.00 0.00 H new ATOM 0 HG22 THR A 52 -28.406 12.017 13.584 1.00 0.00 H new ATOM 0 HG23 THR A 52 -28.136 10.262 13.698 1.00 0.00 H new ATOM 805 N ASP A 53 -30.798 11.672 12.019 1.00 0.00 N ATOM 806 CA ASP A 53 -32.011 12.460 12.310 1.00 0.00 C ATOM 807 C ASP A 53 -31.767 13.895 12.809 1.00 0.00 C ATOM 808 O ASP A 53 -32.630 14.759 12.654 1.00 0.00 O ATOM 809 CB ASP A 53 -32.933 11.727 13.322 1.00 0.00 C ATOM 810 CG ASP A 53 -33.240 10.264 13.008 1.00 0.00 C ATOM 811 OD1 ASP A 53 -32.288 9.456 12.971 1.00 0.00 O ATOM 812 OD2 ASP A 53 -34.427 9.932 12.825 1.00 0.00 O1- ATOM 0 H ASP A 53 -30.811 10.781 12.515 1.00 0.00 H new ATOM 0 HA ASP A 53 -32.494 12.552 11.337 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -32.470 11.777 14.308 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -33.876 12.270 13.384 1.00 0.00 H new ATOM 817 N ASP A 54 -30.585 14.163 13.380 1.00 0.00 N ATOM 818 CA ASP A 54 -30.115 15.480 13.832 1.00 0.00 C ATOM 819 C ASP A 54 -29.704 16.408 12.660 1.00 0.00 C ATOM 820 O ASP A 54 -29.355 17.567 12.870 1.00 0.00 O ATOM 821 CB ASP A 54 -28.915 15.263 14.790 1.00 0.00 C ATOM 822 CG ASP A 54 -28.609 16.457 15.699 1.00 0.00 C ATOM 823 OD1 ASP A 54 -29.543 16.965 16.353 1.00 0.00 O ATOM 824 OD2 ASP A 54 -27.424 16.822 15.820 1.00 0.00 O1- ATOM 0 H ASP A 54 -29.896 13.430 13.548 1.00 0.00 H new ATOM 0 HA ASP A 54 -30.938 15.981 14.342 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -29.115 14.390 15.412 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -28.029 15.036 14.197 1.00 0.00 H new ATOM 829 N SER A 55 -29.757 15.900 11.420 1.00 0.00 N ATOM 830 CA SER A 55 -29.540 16.562 10.128 1.00 0.00 C ATOM 831 C SER A 55 -28.075 16.530 9.652 1.00 0.00 C ATOM 832 O SER A 55 -27.725 17.167 8.658 1.00 0.00 O ATOM 833 CB SER A 55 -30.268 17.922 9.988 1.00 0.00 C ATOM 834 OG SER A 55 -31.669 17.754 10.158 1.00 0.00 O ATOM 0 H SER A 55 -29.976 14.913 11.285 1.00 0.00 H new ATOM 0 HA SER A 55 -30.050 15.940 9.392 1.00 0.00 H new ATOM 0 HB2 SER A 55 -29.887 18.624 10.730 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.063 18.352 9.008 1.00 0.00 H new ATOM 0 HG SER A 55 -32.027 18.501 10.682 1.00 0.00 H new ATOM 840 N LEU A 56 -27.225 15.757 10.339 1.00 0.00 N ATOM 841 CA LEU A 56 -25.857 15.443 9.940 1.00 0.00 C ATOM 842 C LEU A 56 -25.899 14.270 8.948 1.00 0.00 C ATOM 843 O LEU A 56 -26.696 13.340 9.111 1.00 0.00 O ATOM 844 CB LEU A 56 -25.053 14.987 11.180 1.00 0.00 C ATOM 845 CG LEU A 56 -24.789 16.089 12.230 1.00 0.00 C ATOM 846 CD1 LEU A 56 -24.162 15.482 13.494 1.00 0.00 C ATOM 847 CD2 LEU A 56 -23.896 17.218 11.686 1.00 0.00 C ATOM 0 H LEU A 56 -27.486 15.318 11.222 1.00 0.00 H new ATOM 0 HA LEU A 56 -25.393 16.322 9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -25.589 14.169 11.661 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -24.095 14.588 10.846 1.00 0.00 H new ATOM 0 HG LEU A 56 -25.754 16.531 12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -23.981 16.270 14.225 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -24.841 14.742 13.918 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -23.218 15.002 13.237 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -23.742 17.966 12.463 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -22.934 16.806 11.382 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -24.380 17.682 10.827 1.00 0.00 H new ATOM 859 N ILE A 57 -25.041 14.317 7.926 1.00 0.00 N ATOM 860 CA ILE A 57 -24.905 13.288 6.903 1.00 0.00 C ATOM 861 C ILE A 57 -23.577 12.560 7.172 1.00 0.00 C ATOM 862 O ILE A 57 -22.543 13.198 7.379 1.00 0.00 O ATOM 863 CB ILE A 57 -24.917 13.953 5.496 1.00 0.00 C ATOM 864 CG1 ILE A 57 -26.156 14.853 5.246 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.779 12.918 4.363 1.00 0.00 C ATOM 866 CD1 ILE A 57 -27.511 14.142 5.402 1.00 0.00 C ATOM 0 H ILE A 57 -24.403 15.100 7.787 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.729 12.575 6.932 1.00 0.00 H new ATOM 0 HB ILE A 57 -24.041 14.601 5.486 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -26.122 15.695 5.937 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -26.091 15.265 4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -24.792 13.429 3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.838 12.379 4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.609 12.213 4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.317 14.849 5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.573 13.318 4.692 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.604 13.755 6.417 1.00 0.00 H new ATOM 878 N HIS A 58 -23.607 11.226 7.170 1.00 0.00 N ATOM 879 CA HIS A 58 -22.441 10.356 7.251 1.00 0.00 C ATOM 880 C HIS A 58 -22.111 9.889 5.832 1.00 0.00 C ATOM 881 O HIS A 58 -22.995 9.421 5.112 1.00 0.00 O ATOM 882 CB HIS A 58 -22.776 9.099 8.080 1.00 0.00 C ATOM 883 CG HIS A 58 -22.710 9.304 9.566 1.00 0.00 C ATOM 884 ND1 HIS A 58 -23.692 10.005 10.276 1.00 0.00 N ATOM 885 CD2 HIS A 58 -21.752 8.866 10.453 1.00 0.00 C ATOM 886 CE1 HIS A 58 -23.295 9.963 11.544 1.00 0.00 C ATOM 887 NE2 HIS A 58 -22.153 9.298 11.706 1.00 0.00 N ATOM 0 H HIS A 58 -24.482 10.705 7.109 1.00 0.00 H new ATOM 0 HA HIS A 58 -21.613 10.896 7.711 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -23.778 8.760 7.816 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -22.086 8.301 7.804 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.864 8.298 10.218 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -23.841 10.420 12.356 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -21.665 9.137 12.587 1.00 0.00 H new ATOM 895 N PHE A 59 -20.834 9.973 5.464 1.00 0.00 N ATOM 896 CA PHE A 59 -20.239 9.326 4.302 1.00 0.00 C ATOM 897 C PHE A 59 -19.520 8.086 4.856 1.00 0.00 C ATOM 898 O PHE A 59 -18.836 8.169 5.882 1.00 0.00 O ATOM 899 CB PHE A 59 -19.214 10.301 3.685 1.00 0.00 C ATOM 900 CG PHE A 59 -18.771 9.983 2.268 1.00 0.00 C ATOM 901 CD1 PHE A 59 -17.774 9.014 2.023 1.00 0.00 C ATOM 902 CD2 PHE A 59 -19.341 10.686 1.184 1.00 0.00 C ATOM 903 CE1 PHE A 59 -17.341 8.766 0.706 1.00 0.00 C ATOM 904 CE2 PHE A 59 -18.900 10.444 -0.130 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.893 9.490 -0.369 1.00 0.00 C ATOM 0 H PHE A 59 -20.156 10.520 5.995 1.00 0.00 H new ATOM 0 HA PHE A 59 -20.968 9.055 3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -19.642 11.303 3.696 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.332 10.324 4.325 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -17.343 8.463 2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -20.119 11.413 1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -16.584 8.019 0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -19.334 10.990 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 59 -17.544 9.313 -1.376 1.00 0.00 H new ATOM 915 N CYS A 60 -19.700 6.926 4.226 1.00 0.00 N ATOM 916 CA CYS A 60 -19.267 5.630 4.727 1.00 0.00 C ATOM 917 C CYS A 60 -18.722 4.781 3.575 1.00 0.00 C ATOM 918 O CYS A 60 -19.217 4.878 2.451 1.00 0.00 O ATOM 919 CB CYS A 60 -20.445 4.988 5.488 1.00 0.00 C ATOM 920 SG CYS A 60 -19.879 3.624 6.537 1.00 0.00 S ATOM 0 H CYS A 60 -20.168 6.865 3.322 1.00 0.00 H new ATOM 0 HA CYS A 60 -18.442 5.724 5.433 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -20.939 5.741 6.101 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -21.185 4.621 4.776 1.00 0.00 H new ATOM 0 HG CYS A 60 -20.767 2.675 6.532 1.00 0.00 H new ATOM 926 N TRP A 61 -17.723 3.936 3.856 1.00 0.00 N ATOM 927 CA TRP A 61 -17.190 2.933 2.944 1.00 0.00 C ATOM 928 C TRP A 61 -17.202 1.580 3.661 1.00 0.00 C ATOM 929 O TRP A 61 -16.714 1.459 4.790 1.00 0.00 O ATOM 930 CB TRP A 61 -15.783 3.333 2.454 1.00 0.00 C ATOM 931 CG TRP A 61 -15.198 2.468 1.371 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.707 2.327 0.126 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.017 1.609 1.410 1.00 0.00 C ATOM 934 NE1 TRP A 61 -14.919 1.467 -0.611 1.00 0.00 N ATOM 935 CE2 TRP A 61 -13.879 0.965 0.139 1.00 0.00 C ATOM 936 CE3 TRP A 61 -13.048 1.299 2.391 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -12.849 0.047 -0.131 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -12.015 0.372 2.135 1.00 0.00 C ATOM 939 CH2 TRP A 61 -11.916 -0.254 0.879 1.00 0.00 C ATOM 0 H TRP A 61 -17.250 3.937 4.760 1.00 0.00 H new ATOM 0 HA TRP A 61 -17.809 2.859 2.050 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -15.823 4.360 2.091 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.105 3.323 3.307 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.599 2.816 -0.238 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -15.086 1.232 -1.589 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.099 1.781 3.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -12.775 -0.421 -1.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -11.296 0.142 2.908 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -11.125 -0.965 0.690 1.00 0.00 H new ATOM 950 N LYS A 62 -17.730 0.557 2.987 1.00 0.00 N ATOM 951 CA LYS A 62 -17.686 -0.831 3.415 1.00 0.00 C ATOM 952 C LYS A 62 -17.084 -1.702 2.314 1.00 0.00 C ATOM 953 O LYS A 62 -17.173 -1.386 1.126 1.00 0.00 O ATOM 954 CB LYS A 62 -19.061 -1.316 3.926 1.00 0.00 C ATOM 955 CG LYS A 62 -20.207 -1.409 2.903 1.00 0.00 C ATOM 956 CD LYS A 62 -21.409 -2.174 3.495 1.00 0.00 C ATOM 957 CE LYS A 62 -22.666 -2.157 2.609 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.517 -0.976 2.845 1.00 0.00 N1+ ATOM 0 H LYS A 62 -18.215 0.683 2.099 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.024 -0.920 4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.926 -2.302 4.370 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.378 -0.647 4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -20.518 -0.407 2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.857 -1.914 2.003 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.116 -3.209 3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.657 -1.744 4.466 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.366 -2.179 1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -23.247 -3.060 2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -23.898 -0.636 1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -24.303 -1.235 3.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.952 -0.223 3.287 1.00 0.00 H new ATOM 972 N ASP A 63 -16.486 -2.818 2.728 1.00 0.00 N ATOM 973 CA ASP A 63 -15.977 -3.872 1.864 1.00 0.00 C ATOM 974 C ASP A 63 -17.175 -4.761 1.475 1.00 0.00 C ATOM 975 O ASP A 63 -18.003 -5.093 2.326 1.00 0.00 O ATOM 976 CB ASP A 63 -14.903 -4.664 2.660 1.00 0.00 C ATOM 977 CG ASP A 63 -14.612 -6.065 2.127 1.00 0.00 C ATOM 978 OD1 ASP A 63 -14.277 -6.180 0.932 1.00 0.00 O ATOM 979 OD2 ASP A 63 -14.817 -7.045 2.875 1.00 0.00 O1- ATOM 0 H ASP A 63 -16.339 -3.017 3.718 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.513 -3.487 0.956 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.976 -4.091 2.660 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.227 -4.746 3.697 1.00 0.00 H new ATOM 984 N ARG A 64 -17.268 -5.152 0.203 1.00 0.00 N ATOM 985 CA ARG A 64 -18.279 -6.076 -0.306 1.00 0.00 C ATOM 986 C ARG A 64 -17.774 -7.535 -0.260 1.00 0.00 C ATOM 987 O ARG A 64 -18.554 -8.434 -0.577 1.00 0.00 O ATOM 988 CB ARG A 64 -18.596 -5.732 -1.780 1.00 0.00 C ATOM 989 CG ARG A 64 -19.307 -4.382 -1.969 1.00 0.00 C ATOM 990 CD ARG A 64 -19.479 -3.997 -3.450 1.00 0.00 C ATOM 991 NE ARG A 64 -20.378 -4.930 -4.154 1.00 0.00 N ATOM 992 CZ ARG A 64 -20.225 -5.468 -5.373 1.00 0.00 C ATOM 993 NH1 ARG A 64 -19.171 -5.168 -6.135 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -21.146 -6.316 -5.829 1.00 0.00 N ATOM 0 H ARG A 64 -16.625 -4.826 -0.519 1.00 0.00 H new ATOM 0 HA ARG A 64 -19.166 -5.978 0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.666 -5.724 -2.348 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.219 -6.521 -2.200 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.287 -4.424 -1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.739 -3.603 -1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.878 -2.985 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.505 -3.990 -3.940 1.00 0.00 H new ATOM 0 HE ARG A 64 -21.223 -5.200 -3.650 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.463 -4.518 -5.793 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.074 -5.588 -7.059 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.955 -6.549 -5.253 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -21.042 -6.732 -6.754 1.00 0.00 H new ATOM 1008 N THR A 65 -16.513 -7.808 0.110 1.00 0.00 N ATOM 1009 CA THR A 65 -15.958 -9.165 0.144 1.00 0.00 C ATOM 1010 C THR A 65 -16.473 -9.904 1.401 1.00 0.00 C ATOM 1011 O THR A 65 -17.098 -10.959 1.273 1.00 0.00 O ATOM 1012 CB THR A 65 -14.404 -9.129 0.182 1.00 0.00 C ATOM 1013 OG1 THR A 65 -13.888 -8.175 -0.731 1.00 0.00 O ATOM 1014 CG2 THR A 65 -13.750 -10.483 -0.129 1.00 0.00 C ATOM 0 H THR A 65 -15.849 -7.088 0.395 1.00 0.00 H new ATOM 0 HA THR A 65 -16.277 -9.687 -0.758 1.00 0.00 H new ATOM 0 HB THR A 65 -14.157 -8.856 1.208 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.983 -7.276 -0.353 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.666 -10.382 -0.084 1.00 0.00 H new ATOM 0 HG22 THR A 65 -14.076 -11.221 0.603 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.043 -10.808 -1.127 1.00 0.00 H new ATOM 1022 N SER A 66 -16.222 -9.360 2.602 1.00 0.00 N ATOM 1023 CA SER A 66 -16.671 -9.891 3.887 1.00 0.00 C ATOM 1024 C SER A 66 -18.053 -9.314 4.236 1.00 0.00 C ATOM 1025 O SER A 66 -18.950 -10.044 4.663 1.00 0.00 O ATOM 1026 CB SER A 66 -15.635 -9.491 4.975 1.00 0.00 C ATOM 1027 OG SER A 66 -15.480 -8.084 5.167 1.00 0.00 O ATOM 0 H SER A 66 -15.678 -8.503 2.702 1.00 0.00 H new ATOM 0 HA SER A 66 -16.753 -10.977 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.931 -9.942 5.922 1.00 0.00 H new ATOM 0 HB3 SER A 66 -14.667 -9.916 4.709 1.00 0.00 H new ATOM 0 HG SER A 66 -15.062 -7.690 4.373 1.00 0.00 H new ATOM 1033 N GLY A 67 -18.216 -8.002 4.033 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.386 -7.203 4.374 1.00 0.00 C ATOM 1035 C GLY A 67 -19.071 -6.125 5.424 1.00 0.00 C ATOM 1036 O GLY A 67 -19.964 -5.367 5.803 1.00 0.00 O ATOM 0 H GLY A 67 -17.485 -7.439 3.598 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -19.773 -6.727 3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.172 -7.857 4.752 1.00 0.00 H new ATOM 1040 N ASN A 68 -17.828 -6.075 5.929 1.00 0.00 N ATOM 1041 CA ASN A 68 -17.385 -5.213 7.029 1.00 0.00 C ATOM 1042 C ASN A 68 -17.327 -3.729 6.611 1.00 0.00 C ATOM 1043 O ASN A 68 -16.869 -3.399 5.514 1.00 0.00 O ATOM 1044 CB ASN A 68 -15.972 -5.671 7.464 1.00 0.00 C ATOM 1045 CG ASN A 68 -15.543 -5.070 8.803 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -16.194 -5.298 9.820 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -14.481 -4.276 8.831 1.00 0.00 N ATOM 0 H ASN A 68 -17.076 -6.659 5.565 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.101 -5.299 7.846 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.953 -6.758 7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.251 -5.390 6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.192 -3.842 9.708 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.954 -4.099 7.976 1.00 0.00 H new ATOM 1054 N VAL A 69 -17.767 -2.839 7.510 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.626 -1.388 7.410 1.00 0.00 C ATOM 1056 C VAL A 69 -16.186 -1.034 7.818 1.00 0.00 C ATOM 1057 O VAL A 69 -15.747 -1.369 8.920 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.657 -0.703 8.347 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -18.500 0.831 8.377 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -20.099 -1.072 7.946 1.00 0.00 C ATOM 0 H VAL A 69 -18.251 -3.127 8.361 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.816 -1.040 6.395 1.00 0.00 H new ATOM 0 HB VAL A 69 -18.455 -1.076 9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.245 1.260 9.047 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -17.502 1.088 8.732 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -18.642 1.231 7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.801 -0.579 8.618 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.287 -0.746 6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.230 -2.152 8.013 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.459 -0.378 6.912 1.00 0.00 N ATOM 1071 CA GLU A 70 -14.026 -0.146 7.029 1.00 0.00 C ATOM 1072 C GLU A 70 -13.747 1.265 7.570 1.00 0.00 C ATOM 1073 O GLU A 70 -12.838 1.420 8.387 1.00 0.00 O ATOM 1074 CB GLU A 70 -13.410 -0.291 5.621 1.00 0.00 C ATOM 1075 CG GLU A 70 -13.424 -1.740 5.079 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.545 -2.694 5.889 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.307 -2.607 5.762 1.00 0.00 O ATOM 1078 OE2 GLU A 70 -13.095 -3.499 6.666 1.00 0.00 O1- ATOM 0 H GLU A 70 -15.862 0.013 6.061 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.590 -0.865 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.954 0.351 4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.381 0.068 5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.449 -2.111 5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.087 -1.737 4.043 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.508 2.287 7.151 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.375 3.671 7.623 1.00 0.00 C ATOM 1087 C ASP A 71 -15.690 4.446 7.453 1.00 0.00 C ATOM 1088 O ASP A 71 -16.462 4.152 6.539 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.143 4.367 6.988 1.00 0.00 C ATOM 1090 CG ASP A 71 -12.742 5.690 7.647 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -13.109 5.919 8.817 1.00 0.00 O1- ATOM 1092 OD2 ASP A 71 -12.007 6.459 6.998 1.00 0.00 O ATOM 0 H ASP A 71 -15.249 2.170 6.460 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.181 3.657 8.695 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.295 3.684 7.032 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.350 4.551 5.934 1.00 0.00 H new ATOM 1097 N ASP A 72 -15.933 5.436 8.318 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.125 6.287 8.361 1.00 0.00 C ATOM 1099 C ASP A 72 -16.734 7.676 8.890 1.00 0.00 C ATOM 1100 O ASP A 72 -15.970 7.783 9.852 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.303 5.599 9.110 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.305 5.690 10.639 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -17.695 4.821 11.294 1.00 0.00 O ATOM 1104 OD2 ASP A 72 -18.976 6.594 11.175 1.00 0.00 O1- ATOM 0 H ASP A 72 -15.264 5.678 9.049 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.518 6.437 7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.235 6.031 8.744 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.310 4.545 8.834 1.00 0.00 H new ATOM 1109 N LEU A 73 -17.244 8.736 8.252 1.00 0.00 N ATOM 1110 CA LEU A 73 -16.968 10.141 8.549 1.00 0.00 C ATOM 1111 C LEU A 73 -18.267 10.951 8.454 1.00 0.00 C ATOM 1112 O LEU A 73 -19.049 10.761 7.520 1.00 0.00 O ATOM 1113 CB LEU A 73 -15.871 10.697 7.606 1.00 0.00 C ATOM 1114 CG LEU A 73 -14.456 10.099 7.790 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -13.541 10.459 6.611 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -13.808 10.537 9.114 1.00 0.00 C ATOM 0 H LEU A 73 -17.895 8.628 7.474 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.586 10.227 9.566 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.185 10.528 6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -15.810 11.776 7.748 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.579 9.016 7.821 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.554 10.024 6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -13.966 10.066 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.452 11.543 6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.816 10.092 9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.721 11.623 9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -14.426 10.206 9.949 1.00 0.00 H new ATOM 1128 N ILE A 74 -18.484 11.882 9.391 1.00 0.00 N ATOM 1129 CA ILE A 74 -19.573 12.859 9.357 1.00 0.00 C ATOM 1130 C ILE A 74 -19.133 13.992 8.412 1.00 0.00 C ATOM 1131 O ILE A 74 -18.020 14.510 8.535 1.00 0.00 O ATOM 1132 CB ILE A 74 -19.830 13.423 10.790 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -20.250 12.299 11.768 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -20.895 14.546 10.794 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -20.260 12.709 13.249 1.00 0.00 C ATOM 0 H ILE A 74 -17.890 11.977 10.215 1.00 0.00 H new ATOM 0 HA ILE A 74 -20.498 12.400 9.007 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.886 13.852 11.127 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -21.246 11.951 11.494 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -19.572 11.455 11.643 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -21.040 14.907 11.812 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -20.559 15.368 10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -21.837 14.155 10.410 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -20.566 11.860 13.860 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -19.260 13.027 13.545 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -20.961 13.531 13.394 1.00 0.00 H new ATOM 1147 N ILE A 75 -20.013 14.379 7.487 1.00 0.00 N ATOM 1148 CA ILE A 75 -19.860 15.541 6.628 1.00 0.00 C ATOM 1149 C ILE A 75 -20.745 16.635 7.248 1.00 0.00 C ATOM 1150 O ILE A 75 -21.965 16.482 7.357 1.00 0.00 O ATOM 1151 CB ILE A 75 -20.330 15.203 5.185 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -19.643 13.945 4.596 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -20.172 16.417 4.245 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.115 14.027 4.477 1.00 0.00 C ATOM 0 H ILE A 75 -20.880 13.870 7.314 1.00 0.00 H new ATOM 0 HA ILE A 75 -18.821 15.864 6.558 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.390 14.963 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -19.897 13.087 5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.058 13.754 3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.509 16.148 3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.771 17.247 4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.124 16.714 4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.733 13.098 4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.845 14.859 3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -17.681 14.182 5.465 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.118 17.735 7.662 1.00 0.00 N ATOM 1167 CA PHE A 76 -20.776 18.931 8.183 1.00 0.00 C ATOM 1168 C PHE A 76 -21.063 19.894 7.008 1.00 0.00 C ATOM 1169 O PHE A 76 -20.337 19.840 6.007 1.00 0.00 O ATOM 1170 CB PHE A 76 -19.813 19.613 9.177 1.00 0.00 C ATOM 1171 CG PHE A 76 -19.588 18.796 10.441 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -20.548 18.818 11.476 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -18.442 17.983 10.572 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -20.369 18.024 12.625 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -18.264 17.188 11.720 1.00 0.00 C ATOM 1176 CZ PHE A 76 -19.229 17.205 12.746 1.00 0.00 C ATOM 0 H PHE A 76 -19.102 17.820 7.643 1.00 0.00 H new ATOM 0 HA PHE A 76 -21.711 18.672 8.680 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -18.855 19.785 8.687 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -20.212 20.590 9.449 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -21.422 19.446 11.386 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -17.699 17.971 9.789 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -21.106 18.043 13.414 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -17.387 16.565 11.814 1.00 0.00 H new ATOM 0 HZ PHE A 76 -19.095 16.591 13.624 1.00 0.00 H new ATOM 1186 N PRO A 77 -22.103 20.763 7.093 1.00 0.00 N ATOM 1187 CA PRO A 77 -22.478 21.735 6.047 1.00 0.00 C ATOM 1188 C PRO A 77 -21.297 22.562 5.498 1.00 0.00 C ATOM 1189 O PRO A 77 -20.593 23.220 6.266 1.00 0.00 O ATOM 1190 CB PRO A 77 -23.526 22.651 6.702 1.00 0.00 C ATOM 1191 CG PRO A 77 -24.129 21.827 7.826 1.00 0.00 C ATOM 1192 CD PRO A 77 -23.040 20.832 8.221 1.00 0.00 C ATOM 0 HA PRO A 77 -22.857 21.204 5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.068 23.563 7.085 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.288 22.954 5.984 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.411 22.458 8.669 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.032 21.313 7.497 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -22.530 21.156 9.128 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -23.468 19.852 8.429 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.070 22.490 4.179 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.088 23.252 3.387 1.00 0.00 C ATOM 1202 C ASP A 78 -18.636 22.758 3.524 1.00 0.00 C ATOM 1203 O ASP A 78 -17.752 23.290 2.849 1.00 0.00 O ATOM 1204 CB ASP A 78 -20.169 24.799 3.565 1.00 0.00 C ATOM 1205 CG ASP A 78 -21.527 25.439 3.291 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -22.072 25.234 2.190 1.00 0.00 O ATOM 1207 OD2 ASP A 78 -22.010 26.201 4.153 1.00 0.00 O1- ATOM 0 H ASP A 78 -21.606 21.851 3.592 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.398 23.039 2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -19.876 25.042 4.586 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.434 25.259 2.904 1.00 0.00 H new ATOM 1212 N ASP A 79 -18.367 21.778 4.396 1.00 0.00 N ATOM 1213 CA ASP A 79 -17.030 21.466 4.924 1.00 0.00 C ATOM 1214 C ASP A 79 -16.231 20.467 4.059 1.00 0.00 C ATOM 1215 O ASP A 79 -15.026 20.294 4.252 1.00 0.00 O ATOM 1216 CB ASP A 79 -17.229 20.860 6.337 1.00 0.00 C ATOM 1217 CG ASP A 79 -15.964 20.813 7.194 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -15.327 21.873 7.361 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -15.671 19.736 7.747 1.00 0.00 O1- ATOM 0 H ASP A 79 -19.092 21.163 4.765 1.00 0.00 H new ATOM 0 HA ASP A 79 -16.449 22.388 4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -17.987 21.440 6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -17.619 19.847 6.232 1.00 0.00 H new ATOM 1224 N CYS A 80 -16.885 19.813 3.094 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.315 18.764 2.254 1.00 0.00 C ATOM 1226 C CYS A 80 -16.842 18.889 0.817 1.00 0.00 C ATOM 1227 O CYS A 80 -17.952 19.381 0.600 1.00 0.00 O ATOM 1228 CB CYS A 80 -16.549 17.393 2.922 1.00 0.00 C ATOM 1229 SG CYS A 80 -15.544 16.084 2.172 1.00 0.00 S ATOM 0 H CYS A 80 -17.861 20.009 2.871 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.234 18.872 2.165 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -16.316 17.464 3.984 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -17.604 17.128 2.844 1.00 0.00 H new ATOM 0 HG CYS A 80 -14.614 15.720 3.004 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.037 18.454 -0.155 1.00 0.00 N ATOM 1236 CA GLU A 81 -16.286 18.489 -1.588 1.00 0.00 C ATOM 1237 C GLU A 81 -15.873 17.139 -2.198 1.00 0.00 C ATOM 1238 O GLU A 81 -14.706 16.757 -2.105 1.00 0.00 O ATOM 1239 CB GLU A 81 -15.596 19.744 -2.180 1.00 0.00 C ATOM 1240 CG GLU A 81 -15.436 19.783 -3.717 1.00 0.00 C ATOM 1241 CD GLU A 81 -14.836 21.096 -4.217 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -15.320 22.171 -3.809 1.00 0.00 O1- ATOM 1243 OE2 GLU A 81 -13.891 21.042 -5.032 1.00 0.00 O ATOM 0 H GLU A 81 -15.130 18.039 0.060 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.342 18.599 -1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -16.164 20.622 -1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -14.606 19.833 -1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -14.801 18.955 -4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -16.410 19.633 -4.183 1.00 0.00 H new ATOM 1250 N PHE A 82 -16.819 16.425 -2.819 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.570 15.238 -3.637 1.00 0.00 C ATOM 1252 C PHE A 82 -16.549 15.705 -5.101 1.00 0.00 C ATOM 1253 O PHE A 82 -17.449 16.436 -5.526 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.720 14.226 -3.442 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.501 12.879 -4.116 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.515 11.994 -3.628 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -18.281 12.503 -5.230 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.320 10.741 -4.239 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -18.086 11.249 -5.841 1.00 0.00 C ATOM 1260 CZ PHE A 82 -17.107 10.367 -5.345 1.00 0.00 C ATOM 0 H PHE A 82 -17.808 16.667 -2.763 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.631 14.759 -3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.866 14.063 -2.374 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.641 14.664 -3.827 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.908 12.280 -2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -19.030 13.179 -5.615 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.567 10.067 -3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -18.688 10.964 -6.691 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.960 9.405 -5.812 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.512 15.327 -5.854 1.00 0.00 N ATOM 1271 CA LYS A 83 -15.257 15.764 -7.223 1.00 0.00 C ATOM 1272 C LYS A 83 -14.470 14.680 -7.977 1.00 0.00 C ATOM 1273 O LYS A 83 -13.761 13.884 -7.357 1.00 0.00 O ATOM 1274 CB LYS A 83 -14.565 17.147 -7.167 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.513 17.936 -8.491 1.00 0.00 C ATOM 1276 CD LYS A 83 -14.194 19.427 -8.268 1.00 0.00 C ATOM 1277 CE LYS A 83 -12.739 19.708 -7.842 1.00 0.00 C ATOM 1278 NZ LYS A 83 -12.590 21.055 -7.270 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.801 14.682 -5.509 1.00 0.00 H new ATOM 0 HA LYS A 83 -16.178 15.894 -7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -15.079 17.757 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.544 17.005 -6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.757 17.498 -9.143 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -15.470 17.844 -9.005 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -14.403 19.973 -9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -14.866 19.820 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.424 18.965 -7.109 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.081 19.604 -8.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.580 21.266 -7.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.007 21.755 -7.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.077 21.098 -6.352 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.568 14.655 -9.312 1.00 0.00 N ATOM 1293 CA ARG A 84 -13.767 13.802 -10.195 1.00 0.00 C ATOM 1294 C ARG A 84 -12.362 14.423 -10.317 1.00 0.00 C ATOM 1295 O ARG A 84 -12.239 15.648 -10.392 1.00 0.00 O ATOM 1296 CB ARG A 84 -14.434 13.768 -11.593 1.00 0.00 C ATOM 1297 CG ARG A 84 -13.795 12.764 -12.575 1.00 0.00 C ATOM 1298 CD ARG A 84 -14.397 12.824 -13.993 1.00 0.00 C ATOM 1299 NE ARG A 84 -13.342 12.897 -15.019 1.00 0.00 N ATOM 1300 CZ ARG A 84 -13.510 12.756 -16.341 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -14.712 12.550 -16.879 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -12.443 12.821 -17.138 1.00 0.00 N ATOM 0 H ARG A 84 -15.226 15.245 -9.821 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.699 12.790 -9.796 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.489 13.521 -11.474 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.388 14.766 -12.030 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -12.724 12.958 -12.635 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.915 11.755 -12.180 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.015 11.943 -14.166 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.050 13.693 -14.077 1.00 0.00 H new ATOM 0 HE ARG A 84 -12.392 13.072 -14.691 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.536 12.496 -16.280 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -14.808 12.447 -17.889 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -11.517 12.976 -16.739 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -12.553 12.716 -18.147 1.00 0.00 H new ATOM 1316 N VAL A 85 -11.305 13.604 -10.368 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.936 14.074 -10.591 1.00 0.00 C ATOM 1318 C VAL A 85 -9.779 14.389 -12.102 1.00 0.00 C ATOM 1319 O VAL A 85 -9.998 13.492 -12.923 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.941 12.971 -10.126 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -7.465 13.293 -10.437 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -9.087 12.712 -8.613 1.00 0.00 C ATOM 0 H VAL A 85 -11.377 12.593 -10.255 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.724 14.977 -10.019 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.206 12.081 -10.697 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.833 12.479 -10.083 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.337 13.411 -11.513 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.181 14.218 -9.935 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.383 11.938 -8.307 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.877 13.630 -8.065 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.104 12.384 -8.396 1.00 0.00 H new ATOM 1332 N PRO A 86 -9.406 15.630 -12.498 1.00 0.00 N ATOM 1333 CA PRO A 86 -9.314 16.025 -13.914 1.00 0.00 C ATOM 1334 C PRO A 86 -8.038 15.514 -14.611 1.00 0.00 C ATOM 1335 O PRO A 86 -7.996 15.450 -15.839 1.00 0.00 O ATOM 1336 CB PRO A 86 -9.330 17.561 -13.882 1.00 0.00 C ATOM 1337 CG PRO A 86 -8.710 17.924 -12.540 1.00 0.00 C ATOM 1338 CD PRO A 86 -9.113 16.769 -11.620 1.00 0.00 C ATOM 0 HA PRO A 86 -10.133 15.591 -14.488 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.758 17.981 -14.709 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -10.345 17.949 -13.967 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.626 18.016 -12.613 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -9.087 18.878 -12.171 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.310 16.527 -10.924 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.985 17.034 -11.022 1.00 0.00 H new ATOM 1346 N GLN A 87 -7.008 15.140 -13.839 1.00 0.00 N ATOM 1347 CA GLN A 87 -5.719 14.646 -14.326 1.00 0.00 C ATOM 1348 C GLN A 87 -5.754 13.127 -14.601 1.00 0.00 C ATOM 1349 O GLN A 87 -4.768 12.567 -15.082 1.00 0.00 O ATOM 1350 CB GLN A 87 -4.652 14.920 -13.237 1.00 0.00 C ATOM 1351 CG GLN A 87 -4.512 16.400 -12.808 1.00 0.00 C ATOM 1352 CD GLN A 87 -4.233 17.363 -13.967 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -3.478 17.049 -14.884 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -4.849 18.538 -13.949 1.00 0.00 N ATOM 0 H GLN A 87 -7.055 15.176 -12.821 1.00 0.00 H new ATOM 0 HA GLN A 87 -5.485 15.157 -15.260 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.894 14.325 -12.357 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -3.686 14.571 -13.602 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -5.428 16.710 -12.305 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.705 16.481 -12.080 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -5.471 18.776 -13.177 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -4.700 19.203 -14.708 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.878 12.452 -14.321 1.00 0.00 N ATOM 1364 CA CYS A 88 -7.107 11.046 -14.644 1.00 0.00 C ATOM 1365 C CYS A 88 -7.465 10.954 -16.146 1.00 0.00 C ATOM 1366 O CYS A 88 -8.392 11.650 -16.574 1.00 0.00 O ATOM 1367 CB CYS A 88 -8.300 10.543 -13.798 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.556 8.752 -14.002 1.00 0.00 S ATOM 0 H CYS A 88 -7.672 12.886 -13.850 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.224 10.443 -14.432 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -8.122 10.769 -12.747 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -9.205 11.076 -14.090 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.705 8.105 -13.262 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.776 10.114 -16.953 1.00 0.00 N ATOM 1375 CA PRO A 89 -7.057 9.990 -18.390 1.00 0.00 C ATOM 1376 C PRO A 89 -8.323 9.161 -18.685 1.00 0.00 C ATOM 1377 O PRO A 89 -8.980 9.393 -19.700 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.801 9.314 -18.964 1.00 0.00 C ATOM 1379 CG PRO A 89 -5.248 8.483 -17.815 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.641 9.270 -16.561 1.00 0.00 C ATOM 0 HA PRO A 89 -7.260 10.962 -18.840 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -6.046 8.689 -19.823 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.075 10.052 -19.304 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.675 7.480 -17.807 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.167 8.368 -17.891 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -5.917 8.598 -15.749 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.809 9.876 -16.204 1.00 0.00 H new ATOM 1388 N SER A 90 -8.673 8.208 -17.809 1.00 0.00 N ATOM 1389 CA SER A 90 -9.857 7.359 -17.927 1.00 0.00 C ATOM 1390 C SER A 90 -11.093 8.103 -17.369 1.00 0.00 C ATOM 1391 O SER A 90 -12.152 8.107 -17.997 1.00 0.00 O ATOM 1392 CB SER A 90 -9.579 6.061 -17.127 1.00 0.00 C ATOM 1393 OG SER A 90 -10.562 5.061 -17.332 1.00 0.00 O ATOM 0 H SER A 90 -8.121 8.004 -16.976 1.00 0.00 H new ATOM 0 HA SER A 90 -10.064 7.115 -18.969 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.604 5.667 -17.412 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.528 6.300 -16.065 1.00 0.00 H new ATOM 0 HG SER A 90 -10.335 4.266 -16.805 1.00 0.00 H new ATOM 1399 N GLY A 91 -10.951 8.763 -16.209 1.00 0.00 N ATOM 1400 CA GLY A 91 -11.970 9.607 -15.579 1.00 0.00 C ATOM 1401 C GLY A 91 -12.589 8.962 -14.333 1.00 0.00 C ATOM 1402 O GLY A 91 -13.456 9.556 -13.698 1.00 0.00 O ATOM 0 H GLY A 91 -10.089 8.720 -15.666 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.524 10.563 -15.304 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.758 9.819 -16.302 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.168 7.737 -13.994 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.808 6.870 -13.005 1.00 0.00 C ATOM 1408 C ARG A 92 -12.332 7.139 -11.562 1.00 0.00 C ATOM 1409 O ARG A 92 -12.881 6.539 -10.636 1.00 0.00 O ATOM 1410 CB ARG A 92 -12.450 5.403 -13.350 1.00 0.00 C ATOM 1411 CG ARG A 92 -12.915 4.926 -14.742 1.00 0.00 C ATOM 1412 CD ARG A 92 -14.440 4.979 -14.925 1.00 0.00 C ATOM 1413 NE ARG A 92 -14.921 3.955 -15.864 1.00 0.00 N ATOM 1414 CZ ARG A 92 -16.174 3.479 -15.905 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -17.136 4.008 -15.150 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -16.457 2.462 -16.715 1.00 0.00 N ATOM 0 H ARG A 92 -11.344 7.310 -14.417 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.879 7.067 -13.045 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.368 5.284 -13.285 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.888 4.751 -12.594 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.443 5.543 -15.506 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.572 3.904 -14.901 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.925 4.841 -13.959 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.727 5.966 -15.288 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.251 3.578 -16.535 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -16.925 4.788 -14.528 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -18.083 3.633 -15.194 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.725 2.053 -17.296 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.406 2.091 -16.755 1.00 0.00 H new ATOM 1430 N VAL A 93 -11.319 7.994 -11.360 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.778 8.363 -10.051 1.00 0.00 C ATOM 1432 C VAL A 93 -11.464 9.669 -9.599 1.00 0.00 C ATOM 1433 O VAL A 93 -11.566 10.638 -10.358 1.00 0.00 O ATOM 1434 CB VAL A 93 -9.237 8.558 -10.148 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.590 8.914 -8.792 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.543 7.297 -10.700 1.00 0.00 C ATOM 0 H VAL A 93 -10.841 8.461 -12.131 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.971 7.574 -9.324 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.095 9.395 -10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.515 9.038 -8.923 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.019 9.843 -8.417 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.779 8.113 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.468 7.468 -10.755 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.743 6.453 -10.040 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.927 7.077 -11.696 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.915 9.679 -8.345 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.606 10.761 -7.657 1.00 0.00 C ATOM 1448 C TYR A 94 -11.844 11.091 -6.368 1.00 0.00 C ATOM 1449 O TYR A 94 -11.061 10.280 -5.874 1.00 0.00 O ATOM 1450 CB TYR A 94 -14.071 10.353 -7.371 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.985 10.341 -8.588 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.906 9.305 -9.543 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.911 11.387 -8.778 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.686 9.359 -10.715 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.693 11.436 -9.947 1.00 0.00 C ATOM 1456 CZ TYR A 94 -16.568 10.435 -10.926 1.00 0.00 C ATOM 1457 OH TYR A 94 -17.300 10.522 -12.072 1.00 0.00 O ATOM 0 H TYR A 94 -11.796 8.866 -7.740 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.634 11.654 -8.281 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -14.075 9.359 -6.923 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.485 11.038 -6.631 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.245 8.468 -9.375 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -16.021 12.153 -8.024 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.607 8.574 -11.452 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -17.392 12.246 -10.093 1.00 0.00 H new ATOM 0 HH TYR A 94 -17.039 9.801 -12.683 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.073 12.279 -5.811 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.458 12.762 -4.586 1.00 0.00 C ATOM 1469 C VAL A 95 -12.535 13.392 -3.695 1.00 0.00 C ATOM 1470 O VAL A 95 -13.332 14.210 -4.158 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.221 13.643 -4.911 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.545 14.874 -5.781 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.441 14.048 -3.647 1.00 0.00 C ATOM 0 H VAL A 95 -12.718 12.954 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.043 11.948 -3.992 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.575 13.004 -5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.632 15.440 -5.966 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.968 14.547 -6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.265 15.507 -5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.586 14.663 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.093 14.616 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.091 13.153 -3.133 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.551 12.994 -2.421 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.331 13.570 -1.339 1.00 0.00 C ATOM 1485 C LEU A 96 -12.338 14.452 -0.561 1.00 0.00 C ATOM 1486 O LEU A 96 -11.458 13.946 0.141 1.00 0.00 O ATOM 1487 CB LEU A 96 -13.853 12.396 -0.476 1.00 0.00 C ATOM 1488 CG LEU A 96 -14.829 12.785 0.651 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.171 13.298 0.099 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.066 11.602 1.598 1.00 0.00 C ATOM 0 H LEU A 96 -11.981 12.210 -2.104 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.188 14.161 -1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.348 11.679 -1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.998 11.885 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.366 13.599 1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.829 13.561 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.997 14.178 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.639 12.519 -0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.758 11.900 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.490 10.768 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.119 11.297 2.043 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.425 15.768 -0.771 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.552 16.790 -0.211 1.00 0.00 C ATOM 1504 C LYS A 97 -12.290 17.454 0.960 1.00 0.00 C ATOM 1505 O LYS A 97 -13.304 18.123 0.757 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.293 17.830 -1.327 1.00 0.00 C ATOM 1507 CG LYS A 97 -10.384 19.011 -0.929 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.233 20.027 -2.073 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.407 21.264 -1.675 1.00 0.00 C ATOM 1510 NZ LYS A 97 -9.306 22.238 -2.777 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.148 16.166 -1.370 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.609 16.374 0.143 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -10.845 17.320 -2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.252 18.227 -1.661 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.799 19.509 -0.053 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.401 18.634 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.759 19.539 -2.924 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.222 20.347 -2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.865 21.742 -0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.407 20.951 -1.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.742 23.055 -2.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.846 21.790 -3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.258 22.557 -3.047 1.00 0.00 H new ATOM 1524 N PHE A 98 -11.755 17.299 2.173 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.220 17.946 3.395 1.00 0.00 C ATOM 1526 C PHE A 98 -11.437 19.255 3.550 1.00 0.00 C ATOM 1527 O PHE A 98 -10.206 19.270 3.440 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.867 17.054 4.602 1.00 0.00 C ATOM 1529 CG PHE A 98 -12.679 15.774 4.689 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -12.280 14.627 3.971 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -13.849 15.735 5.476 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -13.061 13.457 4.021 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -14.623 14.561 5.533 1.00 0.00 C ATOM 1534 CZ PHE A 98 -14.237 13.427 4.794 1.00 0.00 C ATOM 0 H PHE A 98 -10.951 16.692 2.334 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.295 18.117 3.348 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.809 16.797 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.013 17.627 5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.375 14.647 3.383 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -14.151 16.608 6.036 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.758 12.582 3.466 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -15.513 14.530 6.144 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.843 12.534 4.820 1.00 0.00 H new ATOM 1544 N LYS A 99 -12.143 20.359 3.807 1.00 0.00 N ATOM 1545 CA LYS A 99 -11.563 21.694 3.937 1.00 0.00 C ATOM 1546 C LYS A 99 -10.940 21.889 5.331 1.00 0.00 C ATOM 1547 O LYS A 99 -9.903 22.541 5.455 1.00 0.00 O ATOM 1548 CB LYS A 99 -12.683 22.733 3.736 1.00 0.00 C ATOM 1549 CG LYS A 99 -13.291 22.696 2.319 1.00 0.00 C ATOM 1550 CD LYS A 99 -14.452 23.683 2.158 1.00 0.00 C ATOM 1551 CE LYS A 99 -15.162 23.555 0.798 1.00 0.00 C ATOM 1552 NZ LYS A 99 -16.365 24.398 0.737 1.00 0.00 N1+ ATOM 0 H LYS A 99 -13.155 20.347 3.933 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.779 21.817 3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.471 22.556 4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.286 23.729 3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.517 22.927 1.588 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.642 21.687 2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.175 23.519 2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.076 24.700 2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.476 23.840 0.000 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.437 22.514 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.865 24.225 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.992 24.167 1.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.090 25.400 0.792 1.00 0.00 H new ATOM 1566 N ALA A 100 -11.527 21.280 6.370 1.00 0.00 N ATOM 1567 CA ALA A 100 -10.972 21.216 7.717 1.00 0.00 C ATOM 1568 C ALA A 100 -9.949 20.070 7.754 1.00 0.00 C ATOM 1569 O ALA A 100 -10.312 18.893 7.713 1.00 0.00 O ATOM 1570 CB ALA A 100 -12.104 20.909 8.714 1.00 0.00 C ATOM 0 H ALA A 100 -12.427 20.807 6.288 1.00 0.00 H new ATOM 0 HA ALA A 100 -10.499 22.162 7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.696 20.860 9.724 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.856 21.697 8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -12.563 19.953 8.461 1.00 0.00 H new ATOM 1576 N GLY A 101 -8.662 20.423 7.787 1.00 0.00 N ATOM 1577 CA GLY A 101 -7.536 19.510 7.979 1.00 0.00 C ATOM 1578 C GLY A 101 -6.685 19.345 6.719 1.00 0.00 C ATOM 1579 O GLY A 101 -5.530 18.937 6.815 1.00 0.00 O ATOM 0 H GLY A 101 -8.365 21.393 7.676 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.908 19.880 8.790 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.913 18.535 8.287 1.00 0.00 H new ATOM 1583 N SER A 102 -7.254 19.629 5.539 1.00 0.00 N ATOM 1584 CA SER A 102 -6.656 19.554 4.197 1.00 0.00 C ATOM 1585 C SER A 102 -6.608 18.116 3.628 1.00 0.00 C ATOM 1586 O SER A 102 -5.942 17.854 2.624 1.00 0.00 O ATOM 1587 CB SER A 102 -5.369 20.416 4.056 1.00 0.00 C ATOM 1588 OG SER A 102 -4.219 19.869 4.680 1.00 0.00 O ATOM 0 H SER A 102 -8.223 19.943 5.494 1.00 0.00 H new ATOM 0 HA SER A 102 -7.342 20.046 3.508 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.158 20.559 2.996 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.560 21.402 4.478 1.00 0.00 H new ATOM 0 HG SER A 102 -4.494 19.279 5.413 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.319 17.182 4.279 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.391 15.754 3.983 1.00 0.00 C ATOM 1596 C LYS A 103 -8.115 15.517 2.644 1.00 0.00 C ATOM 1597 O LYS A 103 -9.230 16.000 2.436 1.00 0.00 O ATOM 1598 CB LYS A 103 -8.141 15.083 5.159 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.281 13.549 5.094 1.00 0.00 C ATOM 1600 CD LYS A 103 -8.899 12.986 6.385 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.119 11.464 6.342 1.00 0.00 C ATOM 1602 NZ LYS A 103 -9.643 10.946 7.618 1.00 0.00 N1+ ATOM 0 H LYS A 103 -7.898 17.429 5.082 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.395 15.324 3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.626 15.341 6.085 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.140 15.515 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.903 13.275 4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.301 13.099 4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.249 13.228 7.226 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.854 13.479 6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.815 11.221 5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.177 10.968 6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.777 9.917 7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.968 11.155 8.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -10.555 11.400 7.829 1.00 0.00 H new ATOM 1616 N ARG A 104 -7.465 14.777 1.743 1.00 0.00 N ATOM 1617 CA ARG A 104 -7.974 14.354 0.444 1.00 0.00 C ATOM 1618 C ARG A 104 -7.975 12.819 0.458 1.00 0.00 C ATOM 1619 O ARG A 104 -6.902 12.212 0.477 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.035 14.884 -0.666 1.00 0.00 C ATOM 1621 CG ARG A 104 -6.989 16.423 -0.800 1.00 0.00 C ATOM 1622 CD ARG A 104 -5.802 16.917 -1.646 1.00 0.00 C ATOM 1623 NE ARG A 104 -4.524 16.616 -0.976 1.00 0.00 N ATOM 1624 CZ ARG A 104 -3.332 16.415 -1.552 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -3.150 16.614 -2.858 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -2.309 16.008 -0.802 1.00 0.00 N ATOM 0 H ARG A 104 -6.517 14.440 1.913 1.00 0.00 H new ATOM 0 HA ARG A 104 -8.976 14.739 0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.026 14.521 -0.472 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.349 14.460 -1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.919 16.771 -1.250 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.930 16.867 0.194 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.825 16.442 -2.627 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.888 17.991 -1.810 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.551 16.554 0.042 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.928 16.926 -3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.233 16.455 -3.275 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.439 15.853 0.198 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.395 15.851 -1.228 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.153 12.186 0.471 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.296 10.743 0.280 1.00 0.00 C ATOM 1642 C LEU A 105 -9.639 10.527 -1.199 1.00 0.00 C ATOM 1643 O LEU A 105 -10.635 11.060 -1.692 1.00 0.00 O ATOM 1644 CB LEU A 105 -10.456 10.190 1.139 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.219 10.200 2.665 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -11.470 9.685 3.395 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -8.988 9.374 3.078 1.00 0.00 C ATOM 0 H LEU A 105 -10.041 12.667 0.616 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.378 10.232 0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.353 10.772 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.659 9.165 0.827 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.022 11.233 2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.294 9.696 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.319 10.327 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.686 8.666 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.868 9.416 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.124 8.338 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.098 9.782 2.599 1.00 0.00 H new ATOM 1659 N PHE A 106 -8.797 9.770 -1.905 1.00 0.00 N ATOM 1660 CA PHE A 106 -8.950 9.444 -3.318 1.00 0.00 C ATOM 1661 C PHE A 106 -9.665 8.090 -3.423 1.00 0.00 C ATOM 1662 O PHE A 106 -9.221 7.095 -2.845 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.552 9.348 -3.965 1.00 0.00 C ATOM 1664 CG PHE A 106 -6.900 10.706 -4.176 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.121 11.298 -3.157 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.100 11.398 -5.389 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.557 12.574 -3.347 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.532 12.673 -5.580 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.764 13.264 -4.558 1.00 0.00 C ATOM 0 H PHE A 106 -7.962 9.354 -1.491 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.530 10.211 -3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.907 8.736 -3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.636 8.838 -4.925 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.958 10.770 -2.229 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.691 10.949 -6.174 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -4.965 13.024 -2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.686 13.198 -6.511 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.334 14.244 -4.702 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.780 8.077 -4.154 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.642 6.934 -4.432 1.00 0.00 C ATOM 1681 C PHE A 107 -11.562 6.628 -5.934 1.00 0.00 C ATOM 1682 O PHE A 107 -11.217 7.497 -6.735 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.098 7.289 -4.058 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.372 7.319 -2.564 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.183 8.505 -1.823 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.811 6.149 -1.908 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.422 8.516 -0.435 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -14.044 6.159 -0.520 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.846 7.342 0.218 1.00 0.00 C ATOM 0 H PHE A 107 -11.127 8.927 -4.598 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.324 6.068 -3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.341 8.264 -4.479 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.767 6.565 -4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -12.855 9.405 -2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.969 5.242 -2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -13.280 9.426 0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.374 5.260 -0.021 1.00 0.00 H new ATOM 0 HZ PHE A 107 -14.019 7.349 1.284 1.00 0.00 H new ATOM 1699 N TRP A 108 -11.913 5.407 -6.338 1.00 0.00 N ATOM 1700 CA TRP A 108 -11.970 4.977 -7.730 1.00 0.00 C ATOM 1701 C TRP A 108 -13.189 4.082 -7.960 1.00 0.00 C ATOM 1702 O TRP A 108 -13.506 3.230 -7.129 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.624 4.398 -8.204 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.049 3.284 -7.383 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.237 3.442 -6.314 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.220 1.843 -7.548 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -8.922 2.206 -5.788 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -9.475 1.182 -6.525 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -10.927 1.023 -8.459 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -9.423 -0.218 -6.421 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -10.873 -0.383 -8.372 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -10.119 -1.005 -7.357 1.00 0.00 C ATOM 0 H TRP A 108 -12.173 4.669 -5.683 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.121 5.842 -8.375 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.748 4.040 -9.226 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.896 5.209 -8.236 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.889 4.390 -5.931 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.350 2.067 -4.955 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.519 1.483 -9.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -8.855 -0.686 -5.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.412 -0.987 -9.087 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -10.075 -2.082 -7.298 1.00 0.00 H new ATOM 1723 N MET A 109 -13.888 4.306 -9.077 1.00 0.00 N ATOM 1724 CA MET A 109 -15.160 3.680 -9.430 1.00 0.00 C ATOM 1725 C MET A 109 -15.007 2.179 -9.716 1.00 0.00 C ATOM 1726 O MET A 109 -14.068 1.763 -10.397 1.00 0.00 O ATOM 1727 CB MET A 109 -15.719 4.363 -10.701 1.00 0.00 C ATOM 1728 CG MET A 109 -16.380 5.727 -10.452 1.00 0.00 C ATOM 1729 SD MET A 109 -18.194 5.709 -10.341 1.00 0.00 S ATOM 1730 CE MET A 109 -18.446 4.742 -8.836 1.00 0.00 C ATOM 0 H MET A 109 -13.565 4.959 -9.791 1.00 0.00 H new ATOM 0 HA MET A 109 -15.834 3.799 -8.582 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.907 4.492 -11.416 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.449 3.699 -11.164 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.981 6.141 -9.526 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.089 6.404 -11.255 1.00 0.00 H new ATOM 0 HE1 MET A 109 -19.462 4.894 -8.472 1.00 0.00 H new ATOM 0 HE2 MET A 109 -18.293 3.685 -9.053 1.00 0.00 H new ATOM 0 HE3 MET A 109 -17.735 5.063 -8.074 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.973 1.385 -9.242 1.00 0.00 N ATOM 1741 CA GLN A 110 -16.135 -0.040 -9.529 1.00 0.00 C ATOM 1742 C GLN A 110 -17.525 -0.308 -10.152 1.00 0.00 C ATOM 1743 O GLN A 110 -17.937 -1.462 -10.276 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.863 -0.874 -8.256 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.416 -0.776 -7.725 1.00 0.00 C ATOM 1746 CD GLN A 110 -14.199 -1.567 -6.432 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -15.147 -1.973 -5.763 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -12.947 -1.803 -6.068 1.00 0.00 N ATOM 0 H GLN A 110 -16.698 1.738 -8.617 1.00 0.00 H new ATOM 0 HA GLN A 110 -15.400 -0.354 -10.270 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.547 -0.551 -7.472 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -16.090 -1.919 -8.466 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.729 -1.142 -8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.169 0.271 -7.550 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -12.176 -1.456 -6.639 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.754 -2.331 -5.217 1.00 0.00 H new ATOM 1757 N GLU A 111 -18.241 0.746 -10.572 1.00 0.00 N ATOM 1758 CA GLU A 111 -19.466 0.677 -11.375 1.00 0.00 C ATOM 1759 C GLU A 111 -19.054 0.623 -12.864 1.00 0.00 C ATOM 1760 O GLU A 111 -18.142 1.361 -13.253 1.00 0.00 O ATOM 1761 CB GLU A 111 -20.277 1.983 -11.186 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.884 2.183 -9.781 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.958 1.170 -9.386 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -22.433 0.405 -10.249 1.00 0.00 O ATOM 1765 OE2 GLU A 111 -22.312 1.164 -8.192 1.00 0.00 O1- ATOM 0 H GLU A 111 -17.970 1.705 -10.352 1.00 0.00 H new ATOM 0 HA GLU A 111 -20.053 -0.192 -11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.628 2.830 -11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -21.084 2.000 -11.919 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.080 2.141 -9.046 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -21.313 3.183 -9.727 1.00 0.00 H new ATOM 1772 N PRO A 112 -19.694 -0.213 -13.712 1.00 0.00 N ATOM 1773 CA PRO A 112 -19.295 -0.367 -15.118 1.00 0.00 C ATOM 1774 C PRO A 112 -19.745 0.800 -16.021 1.00 0.00 C ATOM 1775 O PRO A 112 -18.956 1.270 -16.842 1.00 0.00 O ATOM 1776 CB PRO A 112 -19.950 -1.689 -15.554 1.00 0.00 C ATOM 1777 CG PRO A 112 -21.179 -1.831 -14.665 1.00 0.00 C ATOM 1778 CD PRO A 112 -20.786 -1.127 -13.364 1.00 0.00 C ATOM 0 HA PRO A 112 -18.209 -0.369 -15.215 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -20.226 -1.664 -16.608 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -19.268 -2.529 -15.423 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -22.055 -1.368 -15.119 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -21.426 -2.878 -14.492 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -21.632 -0.582 -12.944 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -20.466 -1.848 -12.612 1.00 0.00 H new ATOM 1786 N LYS A 113 -20.995 1.265 -15.882 1.00 0.00 N ATOM 1787 CA LYS A 113 -21.636 2.244 -16.760 1.00 0.00 C ATOM 1788 C LYS A 113 -21.053 3.653 -16.543 1.00 0.00 C ATOM 1789 O LYS A 113 -21.106 4.193 -15.437 1.00 0.00 O ATOM 1790 CB LYS A 113 -23.151 2.277 -16.452 1.00 0.00 C ATOM 1791 CG LYS A 113 -23.919 1.019 -16.908 1.00 0.00 C ATOM 1792 CD LYS A 113 -25.423 1.113 -16.583 1.00 0.00 C ATOM 1793 CE LYS A 113 -26.286 -0.013 -17.187 1.00 0.00 C ATOM 1794 NZ LYS A 113 -26.081 -1.314 -16.526 1.00 0.00 N1+ ATOM 0 H LYS A 113 -21.606 0.956 -15.126 1.00 0.00 H new ATOM 0 HA LYS A 113 -21.457 1.950 -17.794 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -23.289 2.403 -15.378 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -23.589 3.151 -16.935 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -23.788 0.883 -17.981 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -23.497 0.140 -16.421 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -25.548 1.106 -15.500 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -25.799 2.072 -16.941 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -27.338 0.264 -17.113 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -26.055 -0.110 -18.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -26.687 -2.031 -16.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -25.084 -1.597 -16.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -26.327 -1.234 -15.519 1.00 0.00 H new ATOM 1808 N THR A 114 -20.532 4.259 -17.613 1.00 0.00 N ATOM 1809 CA THR A 114 -19.944 5.598 -17.655 1.00 0.00 C ATOM 1810 C THR A 114 -21.007 6.722 -17.599 1.00 0.00 C ATOM 1811 O THR A 114 -20.676 7.871 -17.304 1.00 0.00 O ATOM 1812 CB THR A 114 -19.123 5.692 -18.967 1.00 0.00 C ATOM 1813 OG1 THR A 114 -19.900 5.270 -20.083 1.00 0.00 O ATOM 1814 CG2 THR A 114 -17.842 4.848 -18.926 1.00 0.00 C ATOM 0 H THR A 114 -20.508 3.801 -18.524 1.00 0.00 H new ATOM 0 HA THR A 114 -19.315 5.743 -16.776 1.00 0.00 H new ATOM 0 HB THR A 114 -18.845 6.741 -19.070 1.00 0.00 H new ATOM 0 HG1 THR A 114 -19.363 5.339 -20.900 1.00 0.00 H new ATOM 0 HG21 THR A 114 -17.307 4.952 -19.870 1.00 0.00 H new ATOM 0 HG22 THR A 114 -17.206 5.191 -18.110 1.00 0.00 H new ATOM 0 HG23 THR A 114 -18.101 3.801 -18.769 1.00 0.00 H new ATOM 1822 N ASP A 115 -22.285 6.399 -17.845 1.00 0.00 N ATOM 1823 CA ASP A 115 -23.413 7.332 -17.757 1.00 0.00 C ATOM 1824 C ASP A 115 -23.750 7.614 -16.286 1.00 0.00 C ATOM 1825 O ASP A 115 -23.913 8.770 -15.898 1.00 0.00 O ATOM 1826 CB ASP A 115 -24.680 6.746 -18.429 1.00 0.00 C ATOM 1827 CG ASP A 115 -24.551 6.504 -19.929 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -24.501 7.491 -20.690 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -24.540 5.327 -20.339 1.00 0.00 O ATOM 0 H ASP A 115 -22.568 5.458 -18.117 1.00 0.00 H new ATOM 0 HA ASP A 115 -23.117 8.248 -18.269 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -24.930 5.803 -17.943 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.514 7.425 -18.255 1.00 0.00 H new ATOM 1834 N GLN A 116 -23.810 6.561 -15.456 1.00 0.00 N ATOM 1835 CA GLN A 116 -24.125 6.638 -14.027 1.00 0.00 C ATOM 1836 C GLN A 116 -22.962 7.258 -13.232 1.00 0.00 C ATOM 1837 O GLN A 116 -23.203 7.991 -12.275 1.00 0.00 O ATOM 1838 CB GLN A 116 -24.396 5.221 -13.489 1.00 0.00 C ATOM 1839 CG GLN A 116 -25.635 4.571 -14.136 1.00 0.00 C ATOM 1840 CD GLN A 116 -26.040 3.259 -13.465 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -25.197 2.487 -13.017 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -27.336 2.989 -13.389 1.00 0.00 N ATOM 0 H GLN A 116 -23.635 5.607 -15.773 1.00 0.00 H new ATOM 0 HA GLN A 116 -25.005 7.269 -13.906 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -23.524 4.594 -13.671 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -24.536 5.266 -12.409 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -26.471 5.269 -14.090 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -25.432 4.386 -15.191 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -28.017 3.647 -13.769 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -27.652 2.124 -12.951 1.00 0.00 H new ATOM 1851 N ASP A 117 -21.724 6.978 -13.667 1.00 0.00 N ATOM 1852 CA ASP A 117 -20.426 7.483 -13.195 1.00 0.00 C ATOM 1853 C ASP A 117 -20.436 8.998 -12.918 1.00 0.00 C ATOM 1854 O ASP A 117 -20.328 9.432 -11.773 1.00 0.00 O ATOM 1855 CB ASP A 117 -19.333 7.004 -14.184 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.872 7.231 -13.787 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -17.473 8.378 -13.506 1.00 0.00 O ATOM 1858 OD2 ASP A 117 -17.117 6.240 -13.874 1.00 0.00 O1- ATOM 0 H ASP A 117 -21.594 6.324 -14.439 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.195 7.066 -12.215 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.474 5.936 -14.350 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.503 7.500 -15.139 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.692 9.789 -13.969 1.00 0.00 N ATOM 1864 CA GLU A 118 -20.749 11.249 -13.914 1.00 0.00 C ATOM 1865 C GLU A 118 -22.056 11.743 -13.261 1.00 0.00 C ATOM 1866 O GLU A 118 -22.062 12.788 -12.609 1.00 0.00 O ATOM 1867 CB GLU A 118 -20.701 11.783 -15.364 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.307 11.671 -16.028 1.00 0.00 C ATOM 1869 CD GLU A 118 -18.286 12.716 -15.566 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -18.683 13.750 -14.992 1.00 0.00 O1- ATOM 1871 OE2 GLU A 118 -17.090 12.525 -15.859 1.00 0.00 O ATOM 0 H GLU A 118 -20.869 9.418 -14.902 1.00 0.00 H new ATOM 0 HA GLU A 118 -19.910 11.608 -13.318 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.425 11.235 -15.967 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.011 12.828 -15.366 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -18.904 10.678 -15.828 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.427 11.755 -17.108 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.167 11.013 -13.440 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.496 11.398 -12.972 1.00 0.00 C ATOM 1880 C GLU A 119 -24.617 11.346 -11.436 1.00 0.00 C ATOM 1881 O GLU A 119 -25.127 12.296 -10.839 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.552 10.502 -13.657 1.00 0.00 C ATOM 1883 CG GLU A 119 -27.008 10.707 -13.185 1.00 0.00 C ATOM 1884 CD GLU A 119 -28.015 9.992 -14.078 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -28.243 10.462 -15.211 1.00 0.00 O1- ATOM 1886 OE2 GLU A 119 -28.583 8.977 -13.631 1.00 0.00 O ATOM 0 H GLU A 119 -23.160 10.117 -13.927 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.671 12.438 -13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.509 10.678 -14.732 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.279 9.459 -13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -27.110 10.343 -12.163 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.235 11.773 -13.168 1.00 0.00 H new ATOM 1893 N HIS A 120 -24.147 10.267 -10.787 1.00 0.00 N ATOM 1894 CA HIS A 120 -24.282 10.078 -9.335 1.00 0.00 C ATOM 1895 C HIS A 120 -23.483 11.122 -8.533 1.00 0.00 C ATOM 1896 O HIS A 120 -23.908 11.504 -7.447 1.00 0.00 O ATOM 1897 CB HIS A 120 -23.921 8.635 -8.898 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.465 8.302 -8.667 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -21.765 8.719 -7.529 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.616 7.550 -9.447 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -20.532 8.254 -7.684 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -20.387 7.564 -8.813 1.00 0.00 N ATOM 0 H HIS A 120 -23.663 9.502 -11.256 1.00 0.00 H new ATOM 0 HA HIS A 120 -25.336 10.233 -9.104 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -24.462 8.421 -7.976 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -24.302 7.952 -9.657 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -21.861 7.048 -10.371 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.735 8.417 -6.974 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -19.529 7.127 -9.148 1.00 0.00 H new ATOM 1910 N CYS A 121 -22.378 11.638 -9.093 1.00 0.00 N ATOM 1911 CA CYS A 121 -21.524 12.663 -8.489 1.00 0.00 C ATOM 1912 C CYS A 121 -22.308 13.960 -8.205 1.00 0.00 C ATOM 1913 O CYS A 121 -22.053 14.626 -7.203 1.00 0.00 O ATOM 1914 CB CYS A 121 -20.316 12.927 -9.416 1.00 0.00 C ATOM 1915 SG CYS A 121 -19.053 13.969 -8.613 1.00 0.00 S ATOM 0 H CYS A 121 -22.046 11.340 -10.010 1.00 0.00 H new ATOM 0 HA CYS A 121 -21.164 12.300 -7.526 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.869 11.977 -9.709 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.659 13.413 -10.329 1.00 0.00 H new ATOM 0 HG CYS A 121 -18.663 13.405 -7.509 1.00 0.00 H new ATOM 1921 N ARG A 122 -23.308 14.284 -9.039 1.00 0.00 N ATOM 1922 CA ARG A 122 -24.203 15.424 -8.855 1.00 0.00 C ATOM 1923 C ARG A 122 -25.155 15.190 -7.667 1.00 0.00 C ATOM 1924 O ARG A 122 -25.421 16.121 -6.910 1.00 0.00 O ATOM 1925 CB ARG A 122 -25.040 15.645 -10.133 1.00 0.00 C ATOM 1926 CG ARG A 122 -24.202 15.942 -11.390 1.00 0.00 C ATOM 1927 CD ARG A 122 -25.078 16.184 -12.629 1.00 0.00 C ATOM 1928 NE ARG A 122 -24.278 16.619 -13.786 1.00 0.00 N ATOM 1929 CZ ARG A 122 -24.742 17.188 -14.908 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -26.048 17.410 -15.072 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -23.889 17.536 -15.870 1.00 0.00 N ATOM 0 H ARG A 122 -23.517 13.744 -9.879 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.592 16.304 -8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -25.646 14.758 -10.315 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -25.729 16.473 -9.965 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -23.580 16.819 -11.211 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -23.528 15.107 -11.581 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -25.613 15.268 -12.880 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -25.829 16.940 -12.401 1.00 0.00 H new ATOM 0 HE ARG A 122 -23.270 16.473 -13.728 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -26.706 17.146 -14.339 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -26.388 17.844 -15.930 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.890 17.369 -15.751 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -24.235 17.969 -16.726 1.00 0.00 H new ATOM 1945 N LYS A 123 -25.621 13.948 -7.467 1.00 0.00 N ATOM 1946 CA LYS A 123 -26.491 13.552 -6.358 1.00 0.00 C ATOM 1947 C LYS A 123 -25.714 13.598 -5.031 1.00 0.00 C ATOM 1948 O LYS A 123 -26.208 14.173 -4.061 1.00 0.00 O ATOM 1949 CB LYS A 123 -27.049 12.129 -6.588 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.829 11.967 -7.907 1.00 0.00 C ATOM 1951 CD LYS A 123 -28.399 10.547 -8.082 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.148 10.336 -9.414 1.00 0.00 C ATOM 1953 NZ LYS A 123 -30.448 11.028 -9.456 1.00 0.00 N1+ ATOM 0 H LYS A 123 -25.395 13.173 -8.091 1.00 0.00 H new ATOM 0 HA LYS A 123 -27.325 14.252 -6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -26.222 11.419 -6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -27.703 11.868 -5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.645 12.689 -7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.172 12.197 -8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.583 9.828 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -29.078 10.334 -7.256 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -28.526 10.692 -10.235 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.305 9.269 -9.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -30.906 10.851 -10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -31.056 10.672 -8.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -30.301 12.050 -9.334 1.00 0.00 H new ATOM 1967 N VAL A 124 -24.477 13.070 -5.011 1.00 0.00 N ATOM 1968 CA VAL A 124 -23.527 13.179 -3.898 1.00 0.00 C ATOM 1969 C VAL A 124 -23.285 14.658 -3.539 1.00 0.00 C ATOM 1970 O VAL A 124 -23.478 15.051 -2.389 1.00 0.00 O ATOM 1971 CB VAL A 124 -22.201 12.427 -4.216 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -21.120 12.626 -3.133 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -22.419 10.921 -4.440 1.00 0.00 C ATOM 0 H VAL A 124 -24.102 12.539 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.960 12.696 -3.022 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.844 12.875 -5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -20.220 12.078 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.885 13.687 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -21.490 12.255 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -21.464 10.444 -4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.849 10.478 -3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -23.099 10.773 -5.279 1.00 0.00 H new ATOM 1983 N ASN A 125 -22.925 15.482 -4.537 1.00 0.00 N ATOM 1984 CA ASN A 125 -22.680 16.920 -4.399 1.00 0.00 C ATOM 1985 C ASN A 125 -23.889 17.643 -3.778 1.00 0.00 C ATOM 1986 O ASN A 125 -23.719 18.330 -2.776 1.00 0.00 O ATOM 1987 CB ASN A 125 -22.275 17.528 -5.762 1.00 0.00 C ATOM 1988 CG ASN A 125 -21.685 18.936 -5.640 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -22.415 19.920 -5.557 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.362 19.057 -5.645 1.00 0.00 N ATOM 0 H ASN A 125 -22.793 15.150 -5.493 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.848 17.063 -3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.546 16.875 -6.242 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -23.149 17.562 -6.412 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -19.934 19.981 -5.579 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -19.774 18.226 -5.715 1.00 0.00 H new ATOM 1997 N GLU A 126 -25.105 17.430 -4.302 1.00 0.00 N ATOM 1998 CA GLU A 126 -26.346 18.009 -3.784 1.00 0.00 C ATOM 1999 C GLU A 126 -26.630 17.604 -2.323 1.00 0.00 C ATOM 2000 O GLU A 126 -26.905 18.484 -1.506 1.00 0.00 O ATOM 2001 CB GLU A 126 -27.529 17.626 -4.696 1.00 0.00 C ATOM 2002 CG GLU A 126 -27.566 18.442 -6.007 1.00 0.00 C ATOM 2003 CD GLU A 126 -28.663 18.011 -6.981 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -29.567 17.244 -6.591 1.00 0.00 O1- ATOM 2005 OE2 GLU A 126 -28.631 18.482 -8.134 1.00 0.00 O ATOM 0 H GLU A 126 -25.253 16.835 -5.117 1.00 0.00 H new ATOM 0 HA GLU A 126 -26.222 19.092 -3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -27.467 16.565 -4.936 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -28.463 17.776 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -27.705 19.495 -5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -26.600 18.355 -6.504 1.00 0.00 H new ATOM 2012 N TYR A 127 -26.527 16.313 -1.972 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.784 15.819 -0.613 1.00 0.00 C ATOM 2014 C TYR A 127 -25.770 16.334 0.428 1.00 0.00 C ATOM 2015 O TYR A 127 -26.163 16.607 1.563 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.819 14.270 -0.582 1.00 0.00 C ATOM 2017 CG TYR A 127 -28.166 13.647 -0.926 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -29.296 13.918 -0.124 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -28.293 12.767 -2.020 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -30.540 13.327 -0.421 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.535 12.173 -2.318 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.660 12.453 -1.520 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.860 11.873 -1.811 1.00 0.00 O ATOM 0 H TYR A 127 -26.261 15.579 -2.628 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.761 16.216 -0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -26.072 13.891 -1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -26.525 13.935 0.413 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -29.206 14.583 0.723 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.432 12.547 -2.634 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -31.401 13.544 0.193 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.624 11.502 -3.160 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.764 11.301 -2.601 1.00 0.00 H new ATOM 2033 N LEU A 128 -24.490 16.493 0.065 1.00 0.00 N ATOM 2034 CA LEU A 128 -23.466 16.998 0.983 1.00 0.00 C ATOM 2035 C LEU A 128 -23.452 18.542 1.029 1.00 0.00 C ATOM 2036 O LEU A 128 -23.126 19.113 2.070 1.00 0.00 O ATOM 2037 CB LEU A 128 -22.068 16.498 0.547 1.00 0.00 C ATOM 2038 CG LEU A 128 -21.865 14.960 0.559 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -20.395 14.606 0.283 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -22.370 14.273 1.840 1.00 0.00 C ATOM 0 H LEU A 128 -24.139 16.276 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 128 -23.708 16.623 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.871 16.863 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -21.322 16.949 1.201 1.00 0.00 H new ATOM 0 HG LEU A 128 -22.486 14.567 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -20.273 13.523 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -20.105 14.993 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.763 15.051 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -22.192 13.200 1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -21.838 14.675 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -23.438 14.457 1.955 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.815 19.230 -0.065 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.834 20.697 -0.153 1.00 0.00 C ATOM 2054 C ASN A 129 -25.101 21.271 0.509 1.00 0.00 C ATOM 2055 O ASN A 129 -25.019 22.311 1.161 1.00 0.00 O ATOM 2056 CB ASN A 129 -23.822 21.125 -1.642 1.00 0.00 C ATOM 2057 CG ASN A 129 -23.603 22.626 -1.858 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -22.523 23.144 -1.589 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -24.611 23.342 -2.344 1.00 0.00 N ATOM 0 H ASN A 129 -24.109 18.773 -0.928 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.954 21.080 0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -23.037 20.575 -2.161 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -24.768 20.837 -2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -24.496 24.343 -2.501 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -25.500 22.890 -2.560 1.00 0.00 H new ATOM 2066 N ASN A 130 -26.260 20.617 0.357 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.549 21.061 0.895 1.00 0.00 C ATOM 2068 C ASN A 130 -28.046 20.031 1.934 1.00 0.00 C ATOM 2069 O ASN A 130 -28.582 18.994 1.533 1.00 0.00 O ATOM 2070 CB ASN A 130 -28.549 21.206 -0.281 1.00 0.00 C ATOM 2071 CG ASN A 130 -29.864 21.872 0.138 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -29.880 23.037 0.529 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -30.976 21.149 0.081 1.00 0.00 N ATOM 0 H ASN A 130 -26.327 19.739 -0.159 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.453 22.025 1.394 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -28.087 21.792 -1.075 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.762 20.220 -0.695 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -31.866 21.559 0.365 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -30.940 20.184 -0.247 1.00 0.00 H new ATOM 2080 N PRO A 131 -27.893 20.293 3.256 1.00 0.00 N ATOM 2081 CA PRO A 131 -28.521 19.520 4.349 1.00 0.00 C ATOM 2082 C PRO A 131 -30.062 19.374 4.223 1.00 0.00 C ATOM 2083 O PRO A 131 -30.679 20.168 3.506 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.183 20.304 5.631 1.00 0.00 C ATOM 2085 CG PRO A 131 -26.928 21.087 5.299 1.00 0.00 C ATOM 2086 CD PRO A 131 -26.999 21.322 3.794 1.00 0.00 C ATOM 0 HA PRO A 131 -28.142 18.498 4.336 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -28.999 20.969 5.912 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.016 19.631 6.472 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -26.895 22.030 5.845 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.031 20.530 5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.379 22.320 3.574 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.009 21.251 3.343 1.00 0.00 H new ATOM 2094 N PRO A 132 -30.693 18.401 4.928 1.00 0.00 N ATOM 2095 CA PRO A 132 -32.151 18.164 4.961 1.00 0.00 C ATOM 2096 C PRO A 132 -33.033 19.419 5.123 1.00 0.00 C ATOM 2097 O PRO A 132 -32.728 20.297 5.932 1.00 0.00 O ATOM 2098 CB PRO A 132 -32.370 17.190 6.128 1.00 0.00 C ATOM 2099 CG PRO A 132 -31.069 16.414 6.216 1.00 0.00 C ATOM 2100 CD PRO A 132 -30.001 17.398 5.745 1.00 0.00 C ATOM 0 HA PRO A 132 -32.464 17.773 3.993 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -32.580 17.722 7.056 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -33.216 16.529 5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -30.876 16.077 7.235 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -31.094 15.525 5.586 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -29.502 17.866 6.594 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -29.232 16.888 5.165 1.00 0.00 H new ATOM 2108 N MET A 133 -34.125 19.472 4.346 1.00 0.00 N ATOM 2109 CA MET A 133 -35.103 20.561 4.204 1.00 0.00 C ATOM 2110 C MET A 133 -35.482 21.371 5.468 1.00 0.00 C ATOM 2111 O MET A 133 -35.288 22.591 5.450 1.00 0.00 O ATOM 2112 CB MET A 133 -36.326 20.098 3.378 1.00 0.00 C ATOM 2113 CG MET A 133 -36.092 20.122 1.860 1.00 0.00 C ATOM 2114 SD MET A 133 -37.533 19.570 0.904 1.00 0.00 S ATOM 2115 CE MET A 133 -36.886 19.780 -0.779 1.00 0.00 C ATOM 0 H MET A 133 -34.368 18.683 3.747 1.00 0.00 H new ATOM 0 HA MET A 133 -34.557 21.322 3.646 1.00 0.00 H new ATOM 0 HB2 MET A 133 -36.594 19.085 3.679 1.00 0.00 H new ATOM 0 HB3 MET A 133 -37.176 20.737 3.616 1.00 0.00 H new ATOM 0 HG2 MET A 133 -35.829 21.135 1.556 1.00 0.00 H new ATOM 0 HG3 MET A 133 -35.240 19.486 1.620 1.00 0.00 H new ATOM 0 HE1 MET A 133 -37.647 19.484 -1.501 1.00 0.00 H new ATOM 0 HE2 MET A 133 -36.620 20.825 -0.939 1.00 0.00 H new ATOM 0 HE3 MET A 133 -36.001 19.157 -0.909 1.00 0.00 H new ATOM 2125 N PRO A 134 -36.023 20.757 6.549 1.00 0.00 N ATOM 2126 CA PRO A 134 -36.394 21.487 7.768 1.00 0.00 C ATOM 2127 C PRO A 134 -35.158 21.901 8.591 1.00 0.00 C ATOM 2128 O PRO A 134 -34.883 23.094 8.729 1.00 0.00 O ATOM 2129 CB PRO A 134 -37.327 20.533 8.534 1.00 0.00 C ATOM 2130 CG PRO A 134 -36.934 19.136 8.068 1.00 0.00 C ATOM 2131 CD PRO A 134 -36.391 19.340 6.652 1.00 0.00 C ATOM 0 HA PRO A 134 -36.892 22.430 7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -37.201 20.639 9.612 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -38.374 20.743 8.313 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -36.181 18.697 8.722 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -37.790 18.462 8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -35.527 18.700 6.472 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -37.142 19.079 5.907 1.00 0.00 H new ATOM 2139 N GLY A 135 -34.425 20.928 9.140 1.00 0.00 N ATOM 2140 CA GLY A 135 -33.214 21.118 9.932 1.00 0.00 C ATOM 2141 C GLY A 135 -33.470 20.827 11.415 1.00 0.00 C ATOM 2142 O GLY A 135 -34.597 20.528 11.820 1.00 0.00 O ATOM 0 H GLY A 135 -34.674 19.944 9.038 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -32.427 20.462 9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -32.857 22.141 9.816 1.00 0.00 H new ATOM 2146 N ALA A 136 -32.421 20.945 12.233 1.00 0.00 N ATOM 2147 CA ALA A 136 -32.484 20.941 13.694 1.00 0.00 C ATOM 2148 C ALA A 136 -32.485 22.394 14.202 1.00 0.00 C ATOM 2149 O ALA A 136 -32.046 23.311 13.500 1.00 0.00 O ATOM 2150 CB ALA A 136 -31.218 20.258 14.233 1.00 0.00 C ATOM 0 H ALA A 136 -31.469 21.050 11.881 1.00 0.00 H new ATOM 0 HA ALA A 136 -33.383 20.420 14.024 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -31.247 20.246 15.323 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -31.169 19.235 13.860 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -30.338 20.808 13.900 1.00 0.00 H new ATOM 2156 N LEU A 137 -32.944 22.605 15.440 1.00 0.00 N ATOM 2157 CA LEU A 137 -32.987 23.900 16.120 1.00 0.00 C ATOM 2158 C LEU A 137 -31.589 24.240 16.680 1.00 0.00 C ATOM 2159 O LEU A 137 -31.335 24.146 17.882 1.00 0.00 O ATOM 2160 CB LEU A 137 -34.027 23.835 17.268 1.00 0.00 C ATOM 2161 CG LEU A 137 -35.493 23.644 16.817 1.00 0.00 C ATOM 2162 CD1 LEU A 137 -36.393 23.346 18.026 1.00 0.00 C ATOM 2163 CD2 LEU A 137 -36.032 24.860 16.043 1.00 0.00 C ATOM 0 H LEU A 137 -33.310 21.847 16.017 1.00 0.00 H new ATOM 0 HA LEU A 137 -33.278 24.679 15.416 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -33.759 23.015 17.934 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -33.960 24.754 17.851 1.00 0.00 H new ATOM 0 HG LEU A 137 -35.508 22.793 16.136 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -37.422 23.214 17.690 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -36.052 22.435 18.517 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -36.345 24.177 18.729 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -37.065 24.675 15.749 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -35.988 25.744 16.679 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -35.425 25.023 15.153 1.00 0.00 H new ATOM 2175 N GLY A 138 -30.679 24.652 15.791 1.00 0.00 N ATOM 2176 CA GLY A 138 -29.291 25.006 16.098 1.00 0.00 C ATOM 2177 C GLY A 138 -29.051 26.521 16.033 1.00 0.00 C ATOM 2178 O GLY A 138 -28.036 27.007 16.527 1.00 0.00 O ATOM 0 H GLY A 138 -30.899 24.752 14.800 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -29.037 24.642 17.093 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.626 24.504 15.395 1.00 0.00 H new ATOM 2182 N ALA A 139 -30.012 27.275 15.481 1.00 0.00 N ATOM 2183 CA ALA A 139 -30.064 28.739 15.453 1.00 0.00 C ATOM 2184 C ALA A 139 -30.888 29.290 16.640 1.00 0.00 C ATOM 2185 O ALA A 139 -31.280 30.456 16.647 1.00 0.00 O ATOM 2186 CB ALA A 139 -30.761 29.155 14.145 1.00 0.00 C ATOM 0 H ALA A 139 -30.817 26.854 15.017 1.00 0.00 H new ATOM 0 HA ALA A 139 -29.051 29.136 15.520 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -30.816 30.242 14.092 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -30.193 28.779 13.294 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -31.768 28.739 14.121 1.00 0.00 H new ATOM 2192 N SER A 140 -31.194 28.445 17.631 1.00 0.00 N ATOM 2193 CA SER A 140 -31.978 28.732 18.831 1.00 0.00 C ATOM 2194 C SER A 140 -31.441 27.922 20.025 1.00 0.00 C ATOM 2195 O SER A 140 -32.198 27.298 20.769 1.00 0.00 O ATOM 2196 CB SER A 140 -33.489 28.599 18.534 1.00 0.00 C ATOM 2197 OG SER A 140 -33.940 29.713 17.776 1.00 0.00 O ATOM 0 H SER A 140 -30.877 27.476 17.611 1.00 0.00 H new ATOM 0 HA SER A 140 -31.859 29.772 19.136 1.00 0.00 H new ATOM 0 HB2 SER A 140 -33.680 27.676 17.986 1.00 0.00 H new ATOM 0 HB3 SER A 140 -34.047 28.536 19.468 1.00 0.00 H new ATOM 0 HG SER A 140 -33.172 30.157 17.359 1.00 0.00 H new ATOM 2203 N GLY A 141 -30.113 27.923 20.183 1.00 0.00 N ATOM 2204 CA GLY A 141 -29.372 27.290 21.267 1.00 0.00 C ATOM 2205 C GLY A 141 -28.698 28.383 22.094 1.00 0.00 C ATOM 2206 O GLY A 141 -29.377 29.211 22.703 1.00 0.00 O ATOM 0 H GLY A 141 -29.497 28.393 19.519 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -30.044 26.701 21.892 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -28.626 26.604 20.866 1.00 0.00 H new ATOM 2210 N SER A 142 -27.364 28.422 22.089 1.00 0.00 N ATOM 2211 CA SER A 142 -26.510 29.407 22.753 1.00 0.00 C ATOM 2212 C SER A 142 -26.366 30.694 21.905 1.00 0.00 C ATOM 2213 O SER A 142 -25.262 31.179 21.646 1.00 0.00 O ATOM 2214 CB SER A 142 -25.160 28.698 23.009 1.00 0.00 C ATOM 2215 OG SER A 142 -24.600 28.141 21.822 1.00 0.00 O ATOM 0 H SER A 142 -26.817 27.721 21.589 1.00 0.00 H new ATOM 0 HA SER A 142 -26.941 29.746 23.695 1.00 0.00 H new ATOM 0 HB2 SER A 142 -24.456 29.410 23.439 1.00 0.00 H new ATOM 0 HB3 SER A 142 -25.303 27.907 23.745 1.00 0.00 H new ATOM 0 HG SER A 142 -23.748 27.706 22.035 1.00 0.00 H new ATOM 2221 N SER A 143 -27.499 31.232 21.451 1.00 0.00 N ATOM 2222 CA SER A 143 -27.638 32.467 20.690 1.00 0.00 C ATOM 2223 C SER A 143 -27.606 33.701 21.616 1.00 0.00 C ATOM 2224 O SER A 143 -27.922 33.611 22.807 1.00 0.00 O ATOM 2225 CB SER A 143 -28.995 32.371 19.959 1.00 0.00 C ATOM 2226 OG SER A 143 -30.076 32.036 20.827 1.00 0.00 O ATOM 0 H SER A 143 -28.400 30.785 21.618 1.00 0.00 H new ATOM 0 HA SER A 143 -26.813 32.586 19.988 1.00 0.00 H new ATOM 0 HB2 SER A 143 -29.208 33.324 19.474 1.00 0.00 H new ATOM 0 HB3 SER A 143 -28.924 31.621 19.171 1.00 0.00 H new ATOM 0 HG SER A 143 -30.908 31.991 20.311 1.00 0.00 H new ATOM 2232 N GLY A 144 -27.236 34.854 21.058 1.00 0.00 N ATOM 2233 CA GLY A 144 -27.071 36.129 21.750 1.00 0.00 C ATOM 2234 C GLY A 144 -25.636 36.661 21.637 1.00 0.00 C ATOM 2235 O GLY A 144 -25.345 37.724 22.187 1.00 0.00 O ATOM 0 H GLY A 144 -27.033 34.926 20.061 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -27.763 36.860 21.333 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -27.331 36.008 22.801 1.00 0.00 H new ATOM 2239 N HIS A 145 -24.740 35.929 20.954 1.00 0.00 N ATOM 2240 CA HIS A 145 -23.293 36.160 20.883 1.00 0.00 C ATOM 2241 C HIS A 145 -22.671 36.000 19.480 1.00 0.00 C ATOM 2242 O HIS A 145 -21.484 36.276 19.311 1.00 0.00 O ATOM 2243 CB HIS A 145 -22.533 35.361 21.967 1.00 0.00 C ATOM 2244 CG HIS A 145 -22.701 35.846 23.382 1.00 0.00 C ATOM 2245 ND1 HIS A 145 -23.649 35.306 24.263 1.00 0.00 N ATOM 2246 CD2 HIS A 145 -21.999 36.828 24.047 1.00 0.00 C ATOM 2247 CE1 HIS A 145 -23.492 35.977 25.399 1.00 0.00 C ATOM 2248 NE2 HIS A 145 -22.528 36.893 25.326 1.00 0.00 N ATOM 0 H HIS A 145 -25.025 35.116 20.408 1.00 0.00 H new ATOM 0 HA HIS A 145 -23.168 37.221 21.101 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -22.858 34.322 21.919 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -21.471 35.375 21.723 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -21.195 37.429 23.649 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -24.082 35.799 26.286 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -22.234 37.524 26.072 1.00 0.00 H new ATOM 2256 N GLU A 146 -23.438 35.596 18.458 1.00 0.00 N ATOM 2257 CA GLU A 146 -23.014 35.447 17.063 1.00 0.00 C ATOM 2258 C GLU A 146 -22.907 36.801 16.317 1.00 0.00 C ATOM 2259 O GLU A 146 -22.506 36.825 15.153 1.00 0.00 O ATOM 2260 CB GLU A 146 -24.015 34.519 16.311 1.00 0.00 C ATOM 2261 CG GLU A 146 -25.518 34.926 16.250 1.00 0.00 C ATOM 2262 CD GLU A 146 -26.390 34.621 17.477 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -25.956 34.846 18.625 1.00 0.00 O1- ATOM 2264 OE2 GLU A 146 -27.533 34.161 17.283 1.00 0.00 O ATOM 0 H GLU A 146 -24.420 35.353 18.591 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.017 35.008 17.077 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -23.660 34.413 15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -23.959 33.532 16.771 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -25.568 35.998 16.061 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -25.965 34.430 15.389 1.00 0.00 H new ATOM 2271 N LEU A 147 -23.271 37.923 16.959 1.00 0.00 N ATOM 2272 CA LEU A 147 -23.341 39.273 16.386 1.00 0.00 C ATOM 2273 C LEU A 147 -22.000 39.862 15.885 1.00 0.00 C ATOM 2274 O LEU A 147 -22.012 40.820 15.112 1.00 0.00 O ATOM 2275 CB LEU A 147 -24.040 40.241 17.380 1.00 0.00 C ATOM 2276 CG LEU A 147 -23.249 40.748 18.615 1.00 0.00 C ATOM 2277 CD1 LEU A 147 -24.043 41.851 19.332 1.00 0.00 C ATOM 2278 CD2 LEU A 147 -22.897 39.636 19.612 1.00 0.00 C ATOM 0 H LEU A 147 -23.538 37.910 17.943 1.00 0.00 H new ATOM 0 HA LEU A 147 -23.937 39.165 15.479 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -24.365 41.115 16.815 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -24.939 39.745 17.745 1.00 0.00 H new ATOM 0 HG LEU A 147 -22.306 41.143 18.236 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -23.480 42.201 20.197 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -24.210 42.683 18.648 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -25.003 41.453 19.660 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -22.345 40.060 20.450 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -23.813 39.172 19.978 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -22.283 38.884 19.117 1.00 0.00 H new ATOM 2290 N SER A 148 -20.853 39.313 16.307 1.00 0.00 N ATOM 2291 CA SER A 148 -19.512 39.739 15.906 1.00 0.00 C ATOM 2292 C SER A 148 -19.201 39.319 14.451 1.00 0.00 C ATOM 2293 O SER A 148 -19.709 38.306 13.961 1.00 0.00 O ATOM 2294 CB SER A 148 -18.497 39.051 16.845 1.00 0.00 C ATOM 2295 OG SER A 148 -18.744 39.397 18.203 1.00 0.00 O ATOM 0 H SER A 148 -20.837 38.531 16.962 1.00 0.00 H new ATOM 0 HA SER A 148 -19.449 40.825 15.970 1.00 0.00 H new ATOM 0 HB2 SER A 148 -18.559 37.970 16.724 1.00 0.00 H new ATOM 0 HB3 SER A 148 -17.484 39.345 16.569 1.00 0.00 H new ATOM 0 HG SER A 148 -18.090 38.948 18.779 1.00 0.00 H new ATOM 2301 N ALA A 149 -18.346 40.088 13.763 1.00 0.00 N ATOM 2302 CA ALA A 149 -17.856 39.799 12.412 1.00 0.00 C ATOM 2303 C ALA A 149 -16.830 38.650 12.429 1.00 0.00 C ATOM 2304 O ALA A 149 -16.202 38.375 13.456 1.00 0.00 O ATOM 2305 CB ALA A 149 -17.170 41.060 11.858 1.00 0.00 C ATOM 0 H ALA A 149 -17.966 40.954 14.145 1.00 0.00 H new ATOM 0 HA ALA A 149 -18.701 39.505 11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -16.800 40.861 10.852 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -17.888 41.880 11.825 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -16.336 41.334 12.504 1.00 0.00 H new ATOM 2311 N LEU A 150 -16.648 37.993 11.278 1.00 0.00 N ATOM 2312 CA LEU A 150 -15.693 36.904 11.070 1.00 0.00 C ATOM 2313 C LEU A 150 -14.262 37.469 10.981 1.00 0.00 C ATOM 2314 O LEU A 150 -14.049 38.556 10.436 1.00 0.00 O ATOM 2315 CB LEU A 150 -16.023 36.180 9.742 1.00 0.00 C ATOM 2316 CG LEU A 150 -17.427 35.534 9.667 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -17.698 34.996 8.253 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -17.618 34.417 10.706 1.00 0.00 C ATOM 0 H LEU A 150 -17.182 38.214 10.437 1.00 0.00 H new ATOM 0 HA LEU A 150 -15.761 36.208 11.906 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -15.927 36.895 8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.276 35.404 9.576 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.148 36.317 9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.690 34.545 8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.647 35.815 7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -16.949 34.245 8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.620 33.998 10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.879 33.633 10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.491 34.827 11.708 1.00 0.00 H new ATOM 2330 N GLY A 151 -13.287 36.731 11.517 1.00 0.00 N ATOM 2331 CA GLY A 151 -11.890 37.130 11.642 1.00 0.00 C ATOM 2332 C GLY A 151 -11.516 37.126 13.124 1.00 0.00 C ATOM 2333 O GLY A 151 -11.495 36.065 13.751 1.00 0.00 O ATOM 0 H GLY A 151 -13.461 35.798 11.891 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.249 36.444 11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -11.740 38.122 11.216 1.00 0.00 H new ATOM 2337 N GLY A 152 -11.255 38.309 13.686 1.00 0.00 N ATOM 2338 CA GLY A 152 -10.846 38.534 15.070 1.00 0.00 C ATOM 2339 C GLY A 152 -9.558 39.359 15.109 1.00 0.00 C ATOM 2340 O GLY A 152 -8.639 39.123 14.321 1.00 0.00 O ATOM 0 H GLY A 152 -11.328 39.179 13.159 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -11.637 39.054 15.611 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.691 37.579 15.572 1.00 0.00 H new ATOM 2344 N GLU A 153 -9.499 40.340 16.016 1.00 0.00 N ATOM 2345 CA GLU A 153 -8.409 41.313 16.146 1.00 0.00 C ATOM 2346 C GLU A 153 -7.346 40.879 17.182 1.00 0.00 C ATOM 2347 O GLU A 153 -6.375 41.604 17.400 1.00 0.00 O ATOM 2348 CB GLU A 153 -9.019 42.656 16.612 1.00 0.00 C ATOM 2349 CG GLU A 153 -10.073 43.233 15.639 1.00 0.00 C ATOM 2350 CD GLU A 153 -10.494 44.655 15.997 1.00 0.00 C ATOM 2351 OE1 GLU A 153 -10.745 44.927 17.188 1.00 0.00 O1- ATOM 2352 OE2 GLU A 153 -10.582 45.493 15.079 1.00 0.00 O ATOM 0 H GLU A 153 -10.237 40.483 16.706 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.915 41.396 15.178 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.479 42.515 17.590 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.218 43.384 16.738 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.670 43.223 14.626 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -10.952 42.588 15.639 1.00 0.00 H new ATOM 2359 N GLY A 154 -7.511 39.713 17.820 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.634 39.179 18.858 1.00 0.00 C ATOM 2361 C GLY A 154 -5.971 37.878 18.397 1.00 0.00 C ATOM 2362 O GLY A 154 -6.608 37.054 17.736 1.00 0.00 O ATOM 0 H GLY A 154 -8.294 39.093 17.614 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -5.868 39.914 19.106 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -7.208 38.997 19.767 1.00 0.00 H new ATOM 2366 N GLY A 155 -4.695 37.701 18.748 1.00 0.00 N ATOM 2367 CA GLY A 155 -3.877 36.518 18.490 1.00 0.00 C ATOM 2368 C GLY A 155 -3.315 35.992 19.813 1.00 0.00 C ATOM 2369 O GLY A 155 -4.082 35.712 20.736 1.00 0.00 O ATOM 0 H GLY A 155 -4.177 38.423 19.249 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.475 35.747 18.004 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -3.063 36.766 17.809 1.00 0.00 H new ATOM 2373 N LEU A 156 -1.982 35.877 19.895 1.00 0.00 N ATOM 2374 CA LEU A 156 -1.165 35.466 21.047 1.00 0.00 C ATOM 2375 C LEU A 156 -1.058 33.935 21.182 1.00 0.00 C ATOM 2376 O LEU A 156 -1.665 33.189 20.410 1.00 0.00 O ATOM 2377 CB LEU A 156 -1.519 36.203 22.371 1.00 0.00 C ATOM 2378 CG LEU A 156 -1.523 37.748 22.306 1.00 0.00 C ATOM 2379 CD1 LEU A 156 -2.089 38.337 23.607 1.00 0.00 C ATOM 2380 CD2 LEU A 156 -0.130 38.331 22.018 1.00 0.00 C ATOM 0 H LEU A 156 -1.396 36.087 19.087 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.153 35.807 20.827 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.505 35.870 22.697 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.809 35.893 23.137 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.166 38.029 21.472 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.085 39.425 23.546 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.111 37.985 23.751 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.473 38.019 24.448 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -0.191 39.419 21.983 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.560 38.031 22.807 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.230 37.957 21.060 1.00 0.00 H new ATOM 2392 N GLN A 157 -0.252 33.479 22.152 1.00 0.00 N ATOM 2393 CA GLN A 157 0.068 32.089 22.500 1.00 0.00 C ATOM 2394 C GLN A 157 1.197 31.562 21.586 1.00 0.00 C ATOM 2395 O GLN A 157 1.891 32.352 20.940 1.00 0.00 O ATOM 2396 CB GLN A 157 -1.215 31.219 22.665 1.00 0.00 C ATOM 2397 CG GLN A 157 -1.089 29.985 23.599 1.00 0.00 C ATOM 2398 CD GLN A 157 -1.106 28.594 22.950 1.00 0.00 C ATOM 2399 OE1 GLN A 157 -1.219 28.484 21.632 1.00 0.00 O flip ATOM 2400 NE2 GLN A 157 -1.008 27.594 23.655 1.00 0.00 N flip ATOM 0 H GLN A 157 0.235 34.132 22.766 1.00 0.00 H new ATOM 0 HA GLN A 157 0.497 32.023 23.500 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.015 31.856 23.044 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.524 30.872 21.679 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.159 30.082 24.159 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.903 30.027 24.322 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -0.922 27.690 24.667 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.013 26.667 23.229 1.00 0.00 H new ATOM 2409 N SER A 158 1.420 30.246 21.543 1.00 0.00 N ATOM 2410 CA SER A 158 2.409 29.587 20.693 1.00 0.00 C ATOM 2411 C SER A 158 1.927 29.599 19.226 1.00 0.00 C ATOM 2412 O SER A 158 0.761 29.310 18.946 1.00 0.00 O ATOM 2413 CB SER A 158 2.549 28.127 21.173 1.00 0.00 C ATOM 2414 OG SER A 158 2.963 28.081 22.534 1.00 0.00 O ATOM 0 H SER A 158 0.897 29.588 22.121 1.00 0.00 H new ATOM 0 HA SER A 158 3.366 30.106 20.754 1.00 0.00 H new ATOM 0 HB2 SER A 158 1.597 27.609 21.060 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.273 27.602 20.550 1.00 0.00 H new ATOM 0 HG SER A 158 3.044 27.147 22.820 1.00 0.00 H new ATOM 2420 N LEU A 159 2.829 29.951 18.305 1.00 0.00 N ATOM 2421 CA LEU A 159 2.611 30.063 16.863 1.00 0.00 C ATOM 2422 C LEU A 159 3.607 29.134 16.137 1.00 0.00 C ATOM 2423 O LEU A 159 4.220 28.261 16.759 1.00 0.00 O ATOM 2424 CB LEU A 159 2.756 31.551 16.437 1.00 0.00 C ATOM 2425 CG LEU A 159 1.810 32.553 17.144 1.00 0.00 C ATOM 2426 CD1 LEU A 159 2.202 34.001 16.813 1.00 0.00 C ATOM 2427 CD2 LEU A 159 0.331 32.311 16.803 1.00 0.00 C ATOM 0 H LEU A 159 3.789 30.179 18.564 1.00 0.00 H new ATOM 0 HA LEU A 159 1.604 29.747 16.589 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.785 31.862 16.619 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.588 31.619 15.362 1.00 0.00 H new ATOM 0 HG LEU A 159 1.925 32.387 18.215 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.524 34.687 17.321 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.223 34.187 17.147 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.138 34.158 15.736 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.287 33.041 17.325 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.184 32.414 15.728 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.046 31.306 17.114 1.00 0.00 H new ATOM 2439 N LEU A 160 3.778 29.321 14.825 1.00 0.00 N ATOM 2440 CA LEU A 160 4.695 28.595 13.951 1.00 0.00 C ATOM 2441 C LEU A 160 5.393 29.589 13.012 1.00 0.00 C ATOM 2442 O LEU A 160 4.831 30.640 12.694 1.00 0.00 O ATOM 2443 CB LEU A 160 4.000 27.390 13.266 1.00 0.00 C ATOM 2444 CG LEU A 160 3.019 27.681 12.100 1.00 0.00 C ATOM 2445 CD1 LEU A 160 2.586 26.366 11.430 1.00 0.00 C ATOM 2446 CD2 LEU A 160 1.777 28.482 12.527 1.00 0.00 C ATOM 0 H LEU A 160 3.246 30.027 14.317 1.00 0.00 H new ATOM 0 HA LEU A 160 5.489 28.126 14.532 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.778 26.726 12.890 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.454 26.840 14.032 1.00 0.00 H new ATOM 0 HG LEU A 160 3.564 28.304 11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.898 26.583 10.613 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.463 25.851 11.038 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.090 25.730 12.163 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.136 28.649 11.661 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.226 27.924 13.284 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.087 29.442 12.939 1.00 0.00 H new ATOM 2458 N GLY A 161 6.627 29.277 12.603 1.00 0.00 N ATOM 2459 CA GLY A 161 7.472 30.126 11.758 1.00 0.00 C ATOM 2460 C GLY A 161 8.687 30.690 12.509 1.00 0.00 C ATOM 2461 O GLY A 161 9.360 31.585 11.996 1.00 0.00 O ATOM 0 H GLY A 161 7.079 28.399 12.859 1.00 0.00 H new ATOM 0 HA2 GLY A 161 7.817 29.549 10.900 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.876 30.951 11.368 1.00 0.00 H new ATOM 2465 N ASN A 162 8.947 30.206 13.733 1.00 0.00 N ATOM 2466 CA ASN A 162 10.048 30.608 14.618 1.00 0.00 C ATOM 2467 C ASN A 162 11.448 30.361 14.016 1.00 0.00 C ATOM 2468 O ASN A 162 11.624 29.505 13.146 1.00 0.00 O ATOM 2469 CB ASN A 162 9.919 29.957 16.024 1.00 0.00 C ATOM 2470 CG ASN A 162 9.934 28.423 16.058 1.00 0.00 C ATOM 2471 OD1 ASN A 162 10.979 27.796 15.906 1.00 0.00 O ATOM 2472 ND2 ASN A 162 8.783 27.794 16.272 1.00 0.00 N ATOM 0 H ASN A 162 8.362 29.484 14.154 1.00 0.00 H new ATOM 0 HA ASN A 162 9.954 31.688 14.730 1.00 0.00 H new ATOM 0 HB2 ASN A 162 10.734 30.323 16.648 1.00 0.00 H new ATOM 0 HB3 ASN A 162 8.990 30.302 16.479 1.00 0.00 H new ATOM 0 HD21 ASN A 162 8.758 26.775 16.312 1.00 0.00 H new ATOM 0 HD22 ASN A 162 7.924 28.330 16.396 1.00 0.00 H new ATOM 2479 N MET A 163 12.437 31.124 14.488 1.00 0.00 N ATOM 2480 CA MET A 163 13.840 31.096 14.073 1.00 0.00 C ATOM 2481 C MET A 163 14.745 31.094 15.319 1.00 0.00 C ATOM 2482 O MET A 163 14.265 30.940 16.445 1.00 0.00 O ATOM 2483 CB MET A 163 14.128 32.262 13.093 1.00 0.00 C ATOM 2484 CG MET A 163 13.338 32.188 11.777 1.00 0.00 C ATOM 2485 SD MET A 163 13.795 33.465 10.571 1.00 0.00 S ATOM 2486 CE MET A 163 12.641 33.040 9.236 1.00 0.00 C ATOM 0 H MET A 163 12.268 31.820 15.214 1.00 0.00 H new ATOM 0 HA MET A 163 14.060 30.180 13.525 1.00 0.00 H new ATOM 0 HB2 MET A 163 13.898 33.205 13.590 1.00 0.00 H new ATOM 0 HB3 MET A 163 15.194 32.275 12.864 1.00 0.00 H new ATOM 0 HG2 MET A 163 13.491 31.207 11.328 1.00 0.00 H new ATOM 0 HG3 MET A 163 12.274 32.275 11.998 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.780 33.728 8.402 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.831 32.020 8.901 1.00 0.00 H new ATOM 0 HE3 MET A 163 11.617 33.117 9.602 1.00 0.00 H new ATOM 2496 N SER A 164 16.062 31.270 15.129 1.00 0.00 N ATOM 2497 CA SER A 164 17.078 31.359 16.188 1.00 0.00 C ATOM 2498 C SER A 164 16.869 32.607 17.083 1.00 0.00 C ATOM 2499 O SER A 164 17.180 32.582 18.276 1.00 0.00 O ATOM 2500 CB SER A 164 18.474 31.362 15.512 1.00 0.00 C ATOM 2501 OG SER A 164 19.558 31.260 16.424 1.00 0.00 O ATOM 0 H SER A 164 16.464 31.358 14.196 1.00 0.00 H new ATOM 0 HA SER A 164 16.993 30.500 16.854 1.00 0.00 H new ATOM 0 HB2 SER A 164 18.527 30.532 14.807 1.00 0.00 H new ATOM 0 HB3 SER A 164 18.584 32.279 14.934 1.00 0.00 H new ATOM 0 HG SER A 164 20.404 31.266 15.929 1.00 0.00 H new ATOM 2507 N HIS A 165 16.271 33.667 16.523 1.00 0.00 N ATOM 2508 CA HIS A 165 15.733 34.830 17.216 1.00 0.00 C ATOM 2509 C HIS A 165 14.462 35.268 16.480 1.00 0.00 C ATOM 2510 O HIS A 165 14.522 35.661 15.315 1.00 0.00 O ATOM 2511 CB HIS A 165 16.787 35.943 17.432 1.00 0.00 C ATOM 2512 CG HIS A 165 17.311 36.677 16.220 1.00 0.00 C ATOM 2513 ND1 HIS A 165 17.635 38.040 16.272 1.00 0.00 N ATOM 2514 CD2 HIS A 165 17.620 36.209 14.959 1.00 0.00 C ATOM 2515 CE1 HIS A 165 18.084 38.343 15.059 1.00 0.00 C ATOM 2516 NE2 HIS A 165 18.091 37.294 14.238 1.00 0.00 N ATOM 0 H HIS A 165 16.146 33.733 15.513 1.00 0.00 H new ATOM 0 HA HIS A 165 15.456 34.572 18.238 1.00 0.00 H new ATOM 0 HB2 HIS A 165 16.357 36.682 18.108 1.00 0.00 H new ATOM 0 HB3 HIS A 165 17.639 35.499 17.946 1.00 0.00 H new ATOM 0 HD2 HIS A 165 17.515 35.195 14.604 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.408 39.332 14.770 1.00 0.00 H new ATOM 0 HE2 HIS A 165 18.387 37.290 13.262 1.00 0.00 H new ATOM 2524 N SER A 166 13.309 35.154 17.141 1.00 0.00 N ATOM 2525 CA SER A 166 11.984 35.477 16.608 1.00 0.00 C ATOM 2526 C SER A 166 11.019 36.002 17.690 1.00 0.00 C ATOM 2527 O SER A 166 9.811 36.083 17.466 1.00 0.00 O ATOM 2528 CB SER A 166 11.468 34.316 15.722 1.00 0.00 C ATOM 2529 OG SER A 166 11.444 33.076 16.421 1.00 0.00 O ATOM 0 H SER A 166 13.271 34.820 18.104 1.00 0.00 H new ATOM 0 HA SER A 166 12.057 36.333 15.937 1.00 0.00 H new ATOM 0 HB2 SER A 166 10.464 34.550 15.367 1.00 0.00 H new ATOM 0 HB3 SER A 166 12.104 34.223 14.842 1.00 0.00 H new ATOM 0 HG SER A 166 12.344 32.866 16.746 1.00 0.00 H new ATOM 2535 N GLN A 167 11.553 36.357 18.865 1.00 0.00 N ATOM 2536 CA GLN A 167 10.871 36.935 20.018 1.00 0.00 C ATOM 2537 C GLN A 167 11.800 37.981 20.648 1.00 0.00 C ATOM 2538 O GLN A 167 13.015 37.950 20.425 1.00 0.00 O ATOM 2539 CB GLN A 167 10.443 35.840 21.022 1.00 0.00 C ATOM 2540 CG GLN A 167 9.331 34.902 20.508 1.00 0.00 C ATOM 2541 CD GLN A 167 8.795 33.968 21.594 1.00 0.00 C ATOM 2542 OE1 GLN A 167 9.530 33.525 22.473 1.00 0.00 O ATOM 2543 NE2 GLN A 167 7.505 33.663 21.557 1.00 0.00 N ATOM 0 H GLN A 167 12.550 36.236 19.043 1.00 0.00 H new ATOM 0 HA GLN A 167 9.949 37.425 19.706 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.316 35.241 21.281 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.102 36.319 21.940 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.511 35.501 20.113 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.718 34.306 19.681 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.912 34.042 20.818 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.105 33.050 22.267 1.00 0.00 H new ATOM 2552 N LEU A 168 11.240 38.893 21.448 1.00 0.00 N ATOM 2553 CA LEU A 168 11.982 39.894 22.212 1.00 0.00 C ATOM 2554 C LEU A 168 12.546 39.232 23.483 1.00 0.00 C ATOM 2555 O LEU A 168 11.851 38.452 24.140 1.00 0.00 O ATOM 2556 CB LEU A 168 11.021 41.027 22.643 1.00 0.00 C ATOM 2557 CG LEU A 168 10.309 41.782 21.498 1.00 0.00 C ATOM 2558 CD1 LEU A 168 9.259 42.746 22.070 1.00 0.00 C ATOM 2559 CD2 LEU A 168 11.296 42.541 20.596 1.00 0.00 C ATOM 0 H LEU A 168 10.231 38.955 21.584 1.00 0.00 H new ATOM 0 HA LEU A 168 12.787 40.298 21.598 1.00 0.00 H new ATOM 0 HB2 LEU A 168 10.261 40.602 23.299 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.584 41.750 23.233 1.00 0.00 H new ATOM 0 HG LEU A 168 9.815 41.035 20.877 1.00 0.00 H new ATOM 0 HD11 LEU A 168 8.765 43.272 21.253 1.00 0.00 H new ATOM 0 HD12 LEU A 168 8.520 42.183 22.639 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.747 43.469 22.724 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.747 43.055 19.807 1.00 0.00 H new ATOM 0 HD22 LEU A 168 11.845 43.271 21.191 1.00 0.00 H new ATOM 0 HD23 LEU A 168 11.997 41.836 20.150 1.00 0.00 H new ATOM 2571 N MET A 169 13.802 39.540 23.827 1.00 0.00 N ATOM 2572 CA MET A 169 14.500 39.011 25.004 1.00 0.00 C ATOM 2573 C MET A 169 13.982 39.706 26.280 1.00 0.00 C ATOM 2574 O MET A 169 13.692 39.042 27.275 1.00 0.00 O ATOM 2575 CB MET A 169 16.016 39.273 24.822 1.00 0.00 C ATOM 2576 CG MET A 169 16.934 38.530 25.810 1.00 0.00 C ATOM 2577 SD MET A 169 17.261 39.393 27.376 1.00 0.00 S ATOM 2578 CE MET A 169 18.332 38.169 28.179 1.00 0.00 C ATOM 0 H MET A 169 14.376 40.181 23.280 1.00 0.00 H new ATOM 0 HA MET A 169 14.318 37.941 25.105 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.298 38.991 23.807 1.00 0.00 H new ATOM 0 HB3 MET A 169 16.197 40.344 24.918 1.00 0.00 H new ATOM 0 HG2 MET A 169 16.487 37.562 26.036 1.00 0.00 H new ATOM 0 HG3 MET A 169 17.886 38.335 25.317 1.00 0.00 H new ATOM 0 HE1 MET A 169 18.631 38.536 29.161 1.00 0.00 H new ATOM 0 HE2 MET A 169 17.790 37.230 28.292 1.00 0.00 H new ATOM 0 HE3 MET A 169 19.219 38.005 27.567 1.00 0.00 H new ATOM 2588 N GLN A 170 13.830 41.034 26.229 1.00 0.00 N ATOM 2589 CA GLN A 170 13.242 41.861 27.278 1.00 0.00 C ATOM 2590 C GLN A 170 11.761 42.089 26.932 1.00 0.00 C ATOM 2591 O GLN A 170 11.418 42.301 25.767 1.00 0.00 O ATOM 2592 CB GLN A 170 13.947 43.234 27.278 1.00 0.00 C ATOM 2593 CG GLN A 170 15.430 43.147 27.705 1.00 0.00 C ATOM 2594 CD GLN A 170 16.170 44.489 27.755 1.00 0.00 C ATOM 2595 OE1 GLN A 170 15.521 45.601 27.427 1.00 0.00 O flip ATOM 2596 NE2 GLN A 170 17.349 44.527 28.096 1.00 0.00 N flip ATOM 0 H GLN A 170 14.127 41.580 25.420 1.00 0.00 H new ATOM 0 HA GLN A 170 13.348 41.376 28.249 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.886 43.668 26.280 1.00 0.00 H new ATOM 0 HB3 GLN A 170 13.419 43.908 27.952 1.00 0.00 H new ATOM 0 HG2 GLN A 170 15.482 42.684 28.690 1.00 0.00 H new ATOM 0 HG3 GLN A 170 15.953 42.486 27.014 1.00 0.00 H new ATOM 0 HE21 GLN A 170 17.836 43.666 28.345 1.00 0.00 H new ATOM 0 HE22 GLN A 170 17.842 45.420 28.130 1.00 0.00 H new ATOM 2605 N LEU A 171 10.888 42.070 27.943 1.00 0.00 N ATOM 2606 CA LEU A 171 9.467 42.389 27.826 1.00 0.00 C ATOM 2607 C LEU A 171 9.260 43.910 27.678 1.00 0.00 C ATOM 2608 O LEU A 171 10.071 44.707 28.158 1.00 0.00 O ATOM 2609 CB LEU A 171 8.700 41.857 29.067 1.00 0.00 C ATOM 2610 CG LEU A 171 9.105 42.386 30.472 1.00 0.00 C ATOM 2611 CD1 LEU A 171 7.910 42.308 31.435 1.00 0.00 C ATOM 2612 CD2 LEU A 171 10.304 41.634 31.080 1.00 0.00 C ATOM 0 H LEU A 171 11.162 41.824 28.894 1.00 0.00 H new ATOM 0 HA LEU A 171 9.074 41.904 26.933 1.00 0.00 H new ATOM 0 HB2 LEU A 171 7.642 42.077 28.922 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.801 40.772 29.079 1.00 0.00 H new ATOM 0 HG LEU A 171 9.411 43.423 30.333 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.207 42.681 32.415 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.091 42.915 31.049 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.583 41.272 31.525 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.536 42.051 32.060 1.00 0.00 H new ATOM 0 HD22 LEU A 171 10.056 40.578 31.185 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.170 41.740 30.426 1.00 0.00 H new ATOM 2624 N ILE A 172 8.162 44.305 27.027 1.00 0.00 N ATOM 2625 CA ILE A 172 7.708 45.684 26.868 1.00 0.00 C ATOM 2626 C ILE A 172 6.257 45.701 27.379 1.00 0.00 C ATOM 2627 O ILE A 172 5.400 45.008 26.826 1.00 0.00 O ATOM 2628 CB ILE A 172 7.864 46.159 25.390 1.00 0.00 C ATOM 2629 CG1 ILE A 172 9.313 45.990 24.864 1.00 0.00 C ATOM 2630 CG2 ILE A 172 7.391 47.621 25.214 1.00 0.00 C ATOM 2631 CD1 ILE A 172 9.506 46.360 23.385 1.00 0.00 C ATOM 0 H ILE A 172 7.537 43.637 26.576 1.00 0.00 H new ATOM 0 HA ILE A 172 8.308 46.393 27.439 1.00 0.00 H new ATOM 0 HB ILE A 172 7.222 45.514 24.790 1.00 0.00 H new ATOM 0 HG12 ILE A 172 9.979 46.606 25.469 1.00 0.00 H new ATOM 0 HG13 ILE A 172 9.619 44.954 25.008 1.00 0.00 H new ATOM 0 HG21 ILE A 172 7.513 47.920 24.173 1.00 0.00 H new ATOM 0 HG22 ILE A 172 6.340 47.700 25.493 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.986 48.275 25.852 1.00 0.00 H new ATOM 0 HD11 ILE A 172 10.549 46.211 23.106 1.00 0.00 H new ATOM 0 HD12 ILE A 172 8.870 45.727 22.766 1.00 0.00 H new ATOM 0 HD13 ILE A 172 9.236 47.405 23.233 1.00 0.00 H new ATOM 2643 N GLY A 173 5.995 46.456 28.448 1.00 0.00 N ATOM 2644 CA GLY A 173 4.700 46.566 29.120 1.00 0.00 C ATOM 2645 C GLY A 173 4.756 45.995 30.548 1.00 0.00 C ATOM 2646 O GLY A 173 5.840 45.610 30.999 1.00 0.00 O ATOM 0 H GLY A 173 6.712 47.033 28.888 1.00 0.00 H new ATOM 0 HA2 GLY A 173 4.396 47.612 29.157 1.00 0.00 H new ATOM 0 HA3 GLY A 173 3.943 46.034 28.544 1.00 0.00 H new ATOM 2650 N PRO A 174 3.610 45.948 31.269 1.00 0.00 N ATOM 2651 CA PRO A 174 3.463 45.324 32.598 1.00 0.00 C ATOM 2652 C PRO A 174 4.020 43.887 32.697 1.00 0.00 C ATOM 2653 O PRO A 174 3.873 43.091 31.767 1.00 0.00 O ATOM 2654 CB PRO A 174 1.949 45.325 32.868 1.00 0.00 C ATOM 2655 CG PRO A 174 1.403 46.477 32.042 1.00 0.00 C ATOM 2656 CD PRO A 174 2.354 46.581 30.850 1.00 0.00 C ATOM 0 HA PRO A 174 4.044 45.885 33.330 1.00 0.00 H new ATOM 0 HB2 PRO A 174 1.495 44.379 32.574 1.00 0.00 H new ATOM 0 HB3 PRO A 174 1.737 45.464 33.928 1.00 0.00 H new ATOM 0 HG2 PRO A 174 0.381 46.283 31.718 1.00 0.00 H new ATOM 0 HG3 PRO A 174 1.385 47.403 32.617 1.00 0.00 H new ATOM 0 HD2 PRO A 174 1.938 46.079 29.976 1.00 0.00 H new ATOM 0 HD3 PRO A 174 2.517 47.622 30.572 1.00 0.00 H new ATOM 2664 N ALA A 175 4.629 43.550 33.842 1.00 0.00 N ATOM 2665 CA ALA A 175 5.224 42.239 34.120 1.00 0.00 C ATOM 2666 C ALA A 175 4.188 41.208 34.615 1.00 0.00 C ATOM 2667 O ALA A 175 4.488 40.014 34.670 1.00 0.00 O ATOM 2668 CB ALA A 175 6.277 42.422 35.226 1.00 0.00 C ATOM 0 H ALA A 175 4.723 44.201 34.621 1.00 0.00 H new ATOM 0 HA ALA A 175 5.653 41.862 33.191 1.00 0.00 H new ATOM 0 HB1 ALA A 175 6.737 41.460 35.453 1.00 0.00 H new ATOM 0 HB2 ALA A 175 7.043 43.119 34.887 1.00 0.00 H new ATOM 0 HB3 ALA A 175 5.798 42.816 36.122 1.00 0.00 H new ATOM 2674 N GLY A 176 2.979 41.655 34.967 1.00 0.00 N ATOM 2675 CA GLY A 176 1.823 40.843 35.338 1.00 0.00 C ATOM 2676 C GLY A 176 0.644 41.165 34.417 1.00 0.00 C ATOM 2677 O GLY A 176 0.622 42.218 33.775 1.00 0.00 O ATOM 0 H GLY A 176 2.772 42.653 35.002 1.00 0.00 H new ATOM 0 HA2 GLY A 176 2.073 39.784 35.267 1.00 0.00 H new ATOM 0 HA3 GLY A 176 1.549 41.037 36.375 1.00 0.00 H new ATOM 2681 N LEU A 177 -0.348 40.270 34.357 1.00 0.00 N ATOM 2682 CA LEU A 177 -1.560 40.423 33.553 1.00 0.00 C ATOM 2683 C LEU A 177 -2.541 41.339 34.312 1.00 0.00 C ATOM 2684 O LEU A 177 -3.206 40.914 35.259 1.00 0.00 O ATOM 2685 CB LEU A 177 -2.203 39.030 33.334 1.00 0.00 C ATOM 2686 CG LEU A 177 -1.341 38.026 32.533 1.00 0.00 C ATOM 2687 CD1 LEU A 177 -1.973 36.626 32.562 1.00 0.00 C ATOM 2688 CD2 LEU A 177 -1.109 38.474 31.081 1.00 0.00 C ATOM 0 H LEU A 177 -0.327 39.396 34.882 1.00 0.00 H new ATOM 0 HA LEU A 177 -1.321 40.863 32.585 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.429 38.595 34.307 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.153 39.163 32.816 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.366 37.991 33.019 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -1.352 35.934 31.993 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -2.048 36.282 33.594 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.969 36.667 32.120 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -0.498 37.733 30.565 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -2.068 38.572 30.573 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -0.596 39.435 31.075 1.00 0.00 H new ATOM 2700 N GLY A 178 -2.589 42.611 33.910 1.00 0.00 N ATOM 2701 CA GLY A 178 -3.447 43.662 34.446 1.00 0.00 C ATOM 2702 C GLY A 178 -4.298 44.253 33.320 1.00 0.00 C ATOM 2703 O GLY A 178 -4.930 43.511 32.564 1.00 0.00 O ATOM 0 H GLY A 178 -1.993 42.952 33.156 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.090 43.257 35.228 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -2.840 44.442 34.905 1.00 0.00 H new ATOM 2707 N GLY A 179 -4.303 45.583 33.202 1.00 0.00 N ATOM 2708 CA GLY A 179 -4.971 46.349 32.152 1.00 0.00 C ATOM 2709 C GLY A 179 -3.947 47.116 31.310 1.00 0.00 C ATOM 2710 O GLY A 179 -2.773 46.738 31.248 1.00 0.00 O ATOM 0 H GLY A 179 -3.817 46.182 33.869 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.545 45.677 31.514 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -5.679 47.047 32.598 1.00 0.00 H new ATOM 2714 N LEU A 180 -4.385 48.193 30.649 1.00 0.00 N ATOM 2715 CA LEU A 180 -3.555 49.047 29.799 1.00 0.00 C ATOM 2716 C LEU A 180 -2.687 49.961 30.686 1.00 0.00 C ATOM 2717 O LEU A 180 -3.205 50.833 31.387 1.00 0.00 O ATOM 2718 CB LEU A 180 -4.472 49.918 28.904 1.00 0.00 C ATOM 2719 CG LEU A 180 -5.344 49.133 27.896 1.00 0.00 C ATOM 2720 CD1 LEU A 180 -6.370 50.062 27.230 1.00 0.00 C ATOM 2721 CD2 LEU A 180 -4.504 48.416 26.826 1.00 0.00 C ATOM 0 H LEU A 180 -5.356 48.502 30.693 1.00 0.00 H new ATOM 0 HA LEU A 180 -2.911 48.429 29.173 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -5.127 50.506 29.546 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -3.851 50.623 28.351 1.00 0.00 H new ATOM 0 HG LEU A 180 -5.869 48.365 28.464 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -6.974 49.491 26.524 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -7.017 50.496 27.993 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.849 50.859 26.700 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.164 47.880 26.144 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -3.923 49.150 26.267 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -3.828 47.709 27.307 1.00 0.00 H new ATOM 2733 N GLY A 181 -1.369 49.740 30.662 1.00 0.00 N ATOM 2734 CA GLY A 181 -0.364 50.445 31.459 1.00 0.00 C ATOM 2735 C GLY A 181 0.692 51.153 30.603 1.00 0.00 C ATOM 2736 O GLY A 181 1.722 51.575 31.127 1.00 0.00 O ATOM 0 H GLY A 181 -0.956 49.030 30.057 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.861 51.179 32.093 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.130 49.734 32.121 1.00 0.00 H new ATOM 2740 N GLY A 182 0.451 51.282 29.292 1.00 0.00 N ATOM 2741 CA GLY A 182 1.371 51.856 28.306 1.00 0.00 C ATOM 2742 C GLY A 182 0.849 53.158 27.687 1.00 0.00 C ATOM 2743 O GLY A 182 1.447 53.666 26.739 1.00 0.00 O ATOM 0 H GLY A 182 -0.427 50.976 28.874 1.00 0.00 H new ATOM 0 HA2 GLY A 182 2.333 52.047 28.782 1.00 0.00 H new ATOM 0 HA3 GLY A 182 1.546 51.128 27.514 1.00 0.00 H new ATOM 2747 N LEU A 183 -0.246 53.715 28.225 1.00 0.00 N ATOM 2748 CA LEU A 183 -0.948 54.923 27.773 1.00 0.00 C ATOM 2749 C LEU A 183 -0.076 56.194 27.655 1.00 0.00 C ATOM 2750 O LEU A 183 -0.406 57.094 26.883 1.00 0.00 O ATOM 2751 CB LEU A 183 -2.203 55.160 28.653 1.00 0.00 C ATOM 2752 CG LEU A 183 -1.992 55.651 30.111 1.00 0.00 C ATOM 2753 CD1 LEU A 183 -3.319 56.161 30.696 1.00 0.00 C ATOM 2754 CD2 LEU A 183 -1.390 54.584 31.044 1.00 0.00 C ATOM 0 H LEU A 183 -0.694 53.304 29.044 1.00 0.00 H new ATOM 0 HA LEU A 183 -1.248 54.727 26.744 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -2.834 55.888 28.144 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -2.763 54.226 28.694 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.265 56.461 30.054 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.158 56.503 31.719 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.689 56.989 30.091 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -4.052 55.354 30.694 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.272 55.000 32.044 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.054 53.721 31.086 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.417 54.275 30.663 1.00 0.00 H new ATOM 2766 N GLY A 184 1.034 56.260 28.401 1.00 0.00 N ATOM 2767 CA GLY A 184 2.025 57.335 28.371 1.00 0.00 C ATOM 2768 C GLY A 184 3.419 56.851 27.953 1.00 0.00 C ATOM 2769 O GLY A 184 4.367 57.635 27.985 1.00 0.00 O ATOM 0 H GLY A 184 1.274 55.530 29.072 1.00 0.00 H new ATOM 0 HA2 GLY A 184 1.693 58.109 27.680 1.00 0.00 H new ATOM 0 HA3 GLY A 184 2.086 57.794 29.358 1.00 0.00 H new ATOM 2773 N ALA A 185 3.564 55.572 27.572 1.00 0.00 N ATOM 2774 CA ALA A 185 4.826 54.967 27.138 1.00 0.00 C ATOM 2775 C ALA A 185 5.004 55.064 25.609 1.00 0.00 C ATOM 2776 O ALA A 185 6.119 54.896 25.113 1.00 0.00 O ATOM 2777 CB ALA A 185 4.808 53.477 27.522 1.00 0.00 C ATOM 0 H ALA A 185 2.784 54.915 27.558 1.00 0.00 H new ATOM 0 HA ALA A 185 5.646 55.500 27.620 1.00 0.00 H new ATOM 0 HB1 ALA A 185 5.740 53.009 27.207 1.00 0.00 H new ATOM 0 HB2 ALA A 185 4.701 53.381 28.602 1.00 0.00 H new ATOM 0 HB3 ALA A 185 3.970 52.984 27.029 1.00 0.00 H new ATOM 2783 N LEU A 186 3.925 55.350 24.870 1.00 0.00 N ATOM 2784 CA LEU A 186 3.894 55.592 23.431 1.00 0.00 C ATOM 2785 C LEU A 186 3.241 56.959 23.180 1.00 0.00 C ATOM 2786 O LEU A 186 2.331 57.365 23.906 1.00 0.00 O ATOM 2787 CB LEU A 186 3.119 54.476 22.691 1.00 0.00 C ATOM 2788 CG LEU A 186 3.707 53.050 22.804 1.00 0.00 C ATOM 2789 CD1 LEU A 186 3.051 52.247 23.939 1.00 0.00 C ATOM 2790 CD2 LEU A 186 3.557 52.286 21.479 1.00 0.00 C ATOM 0 H LEU A 186 2.998 55.422 25.290 1.00 0.00 H new ATOM 0 HA LEU A 186 4.913 55.589 23.044 1.00 0.00 H new ATOM 0 HB2 LEU A 186 2.098 54.457 23.071 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.061 54.741 21.635 1.00 0.00 H new ATOM 0 HG LEU A 186 4.766 53.164 23.035 1.00 0.00 H new ATOM 0 HD11 LEU A 186 3.493 51.252 23.983 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.213 52.759 24.888 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.981 52.160 23.752 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.978 51.286 21.586 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.501 52.209 21.221 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.085 52.820 20.689 1.00 0.00 H new ATOM 2802 N THR A 187 3.690 57.655 22.134 1.00 0.00 N ATOM 2803 CA THR A 187 3.258 58.988 21.709 1.00 0.00 C ATOM 2804 C THR A 187 2.235 58.921 20.544 1.00 0.00 C ATOM 2805 O THR A 187 1.927 59.939 19.923 1.00 0.00 O ATOM 2806 CB THR A 187 4.549 59.744 21.285 1.00 0.00 C ATOM 2807 OG1 THR A 187 5.306 58.981 20.349 1.00 0.00 O ATOM 2808 CG2 THR A 187 5.463 60.073 22.477 1.00 0.00 C ATOM 0 H THR A 187 4.413 57.278 21.521 1.00 0.00 H new ATOM 0 HA THR A 187 2.743 59.504 22.519 1.00 0.00 H new ATOM 0 HB THR A 187 4.208 60.676 20.834 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.112 59.479 20.097 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.348 60.600 22.122 1.00 0.00 H new ATOM 0 HG22 THR A 187 4.925 60.703 23.185 1.00 0.00 H new ATOM 0 HG23 THR A 187 5.765 59.149 22.970 1.00 0.00 H new ATOM 2816 N GLY A 188 1.697 57.729 20.253 1.00 0.00 N ATOM 2817 CA GLY A 188 0.832 57.423 19.113 1.00 0.00 C ATOM 2818 C GLY A 188 -0.611 57.126 19.545 1.00 0.00 C ATOM 2819 O GLY A 188 -1.479 57.968 19.300 1.00 0.00 O ATOM 0 H GLY A 188 1.864 56.911 20.839 1.00 0.00 H new ATOM 0 HA2 GLY A 188 0.836 58.264 18.419 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.233 56.564 18.575 1.00 0.00 H new ATOM 2823 N PRO A 189 -0.899 55.966 20.181 1.00 0.00 N ATOM 2824 CA PRO A 189 -2.255 55.601 20.618 1.00 0.00 C ATOM 2825 C PRO A 189 -2.713 56.467 21.807 1.00 0.00 C ATOM 2826 O PRO A 189 -2.036 56.538 22.835 1.00 0.00 O ATOM 2827 CB PRO A 189 -2.166 54.107 20.972 1.00 0.00 C ATOM 2828 CG PRO A 189 -0.704 53.867 21.323 1.00 0.00 C ATOM 2829 CD PRO A 189 0.065 54.912 20.510 1.00 0.00 C ATOM 0 HA PRO A 189 -3.003 55.778 19.845 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -2.818 53.861 21.810 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -2.477 53.484 20.133 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -0.528 53.988 22.392 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -0.395 52.855 21.062 1.00 0.00 H new ATOM 0 HD2 PRO A 189 0.900 55.314 21.084 1.00 0.00 H new ATOM 0 HD3 PRO A 189 0.483 54.471 19.605 1.00 0.00 H new ATOM 2837 N GLY A 190 -3.851 57.147 21.643 1.00 0.00 N ATOM 2838 CA GLY A 190 -4.368 58.182 22.531 1.00 0.00 C ATOM 2839 C GLY A 190 -4.380 59.495 21.746 1.00 0.00 C ATOM 2840 O GLY A 190 -4.797 59.513 20.585 1.00 0.00 O ATOM 0 H GLY A 190 -4.465 56.979 20.846 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -5.372 57.929 22.871 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.744 58.272 23.420 1.00 0.00 H new ATOM 2844 N LEU A 191 -3.906 60.585 22.364 1.00 0.00 N ATOM 2845 CA LEU A 191 -3.520 61.856 21.732 1.00 0.00 C ATOM 2846 C LEU A 191 -4.717 62.782 21.411 1.00 0.00 C ATOM 2847 O LEU A 191 -4.557 63.811 20.755 1.00 0.00 O ATOM 2848 CB LEU A 191 -2.527 61.624 20.554 1.00 0.00 C ATOM 2849 CG LEU A 191 -1.528 62.766 20.256 1.00 0.00 C ATOM 2850 CD1 LEU A 191 -0.442 62.885 21.340 1.00 0.00 C ATOM 2851 CD2 LEU A 191 -0.874 62.561 18.881 1.00 0.00 C ATOM 0 H LEU A 191 -3.774 60.606 23.375 1.00 0.00 H new ATOM 0 HA LEU A 191 -2.966 62.432 22.474 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -1.957 60.718 20.762 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.108 61.435 19.651 1.00 0.00 H new ATOM 0 HG LEU A 191 -2.096 63.696 20.254 1.00 0.00 H new ATOM 0 HD11 LEU A 191 0.236 63.700 21.088 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -0.910 63.087 22.303 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.118 61.952 21.398 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -0.174 63.373 18.686 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.340 61.611 18.870 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.644 62.553 18.109 1.00 0.00 H new ATOM 2863 N ALA A 192 -5.922 62.430 21.877 1.00 0.00 N ATOM 2864 CA ALA A 192 -7.155 63.194 21.693 1.00 0.00 C ATOM 2865 C ALA A 192 -7.256 64.313 22.745 1.00 0.00 C ATOM 2866 O ALA A 192 -6.744 64.183 23.860 1.00 0.00 O ATOM 2867 CB ALA A 192 -8.348 62.244 21.893 1.00 0.00 C ATOM 0 H ALA A 192 -6.067 61.573 22.412 1.00 0.00 H new ATOM 0 HA ALA A 192 -7.157 63.633 20.695 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.279 62.796 21.760 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -8.297 61.437 21.162 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -8.315 61.825 22.899 1.00 0.00 H new ATOM 2873 N SER A 193 -7.945 65.401 22.393 1.00 0.00 N ATOM 2874 CA SER A 193 -8.167 66.591 23.217 1.00 0.00 C ATOM 2875 C SER A 193 -9.593 67.150 23.045 1.00 0.00 C ATOM 2876 O SER A 193 -9.831 68.346 23.225 1.00 0.00 O ATOM 2877 CB SER A 193 -6.990 67.581 23.042 1.00 0.00 C ATOM 2878 OG SER A 193 -6.868 68.050 21.703 1.00 0.00 O ATOM 0 H SER A 193 -8.386 65.479 21.477 1.00 0.00 H new ATOM 0 HA SER A 193 -8.149 66.336 24.277 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.131 68.431 23.710 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.062 67.093 23.339 1.00 0.00 H new ATOM 0 HG SER A 193 -6.114 68.673 21.642 1.00 0.00 H new ATOM 2884 N LEU A 194 -10.540 66.282 22.670 1.00 0.00 N ATOM 2885 CA LEU A 194 -11.953 66.590 22.457 1.00 0.00 C ATOM 2886 C LEU A 194 -12.720 66.523 23.792 1.00 0.00 C ATOM 2887 O LEU A 194 -12.236 65.970 24.782 1.00 0.00 O ATOM 2888 CB LEU A 194 -12.554 65.515 21.515 1.00 0.00 C ATOM 2889 CG LEU A 194 -11.918 65.433 20.109 1.00 0.00 C ATOM 2890 CD1 LEU A 194 -12.458 64.212 19.349 1.00 0.00 C ATOM 2891 CD2 LEU A 194 -12.141 66.716 19.290 1.00 0.00 C ATOM 0 H LEU A 194 -10.328 65.299 22.499 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.039 67.589 22.030 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.458 64.541 21.995 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.620 65.711 21.402 1.00 0.00 H new ATOM 0 HG LEU A 194 -10.842 65.324 20.248 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.001 64.167 18.360 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.217 63.304 19.901 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.540 64.297 19.245 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -11.675 66.608 18.310 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.210 66.887 19.166 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -11.696 67.563 19.812 1.00 0.00 H new ATOM 2903 N LEU A 195 -13.950 67.047 23.794 1.00 0.00 N ATOM 2904 CA LEU A 195 -14.885 67.038 24.924 1.00 0.00 C ATOM 2905 C LEU A 195 -15.676 65.708 25.001 1.00 0.00 C ATOM 2906 O LEU A 195 -16.513 65.532 25.888 1.00 0.00 O ATOM 2907 CB LEU A 195 -15.907 68.194 24.741 1.00 0.00 C ATOM 2908 CG LEU A 195 -15.357 69.644 24.760 1.00 0.00 C ATOM 2909 CD1 LEU A 195 -14.445 69.930 25.963 1.00 0.00 C ATOM 2910 CD2 LEU A 195 -14.708 70.089 23.439 1.00 0.00 C ATOM 0 H LEU A 195 -14.338 67.509 22.972 1.00 0.00 H new ATOM 0 HA LEU A 195 -14.305 67.156 25.840 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.421 68.042 23.792 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.657 68.108 25.527 1.00 0.00 H new ATOM 0 HG LEU A 195 -16.247 70.262 24.879 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -14.094 70.961 25.917 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -15.003 69.778 26.887 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -13.590 69.254 25.940 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -14.350 71.114 23.537 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -13.870 69.432 23.206 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -15.444 70.037 22.636 1.00 0.00 H new ATOM 2922 N GLY A 196 -15.415 64.775 24.081 1.00 0.00 N ATOM 2923 CA GLY A 196 -16.126 63.522 23.863 1.00 0.00 C ATOM 2924 C GLY A 196 -16.582 63.446 22.403 1.00 0.00 C ATOM 2925 O GLY A 196 -16.113 64.213 21.557 1.00 0.00 O ATOM 0 H GLY A 196 -14.644 64.889 23.423 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -15.478 62.677 24.098 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -16.987 63.458 24.529 1.00 0.00 H new ATOM 2929 N SER A 197 -17.497 62.525 22.095 1.00 0.00 N ATOM 2930 CA SER A 197 -18.065 62.276 20.771 1.00 0.00 C ATOM 2931 C SER A 197 -19.164 63.313 20.431 1.00 0.00 C ATOM 2932 O SER A 197 -20.332 62.968 20.239 1.00 0.00 O ATOM 2933 CB SER A 197 -18.594 60.819 20.789 1.00 0.00 C ATOM 2934 OG SER A 197 -19.506 60.577 21.857 1.00 0.00 O ATOM 0 H SER A 197 -17.882 61.899 22.802 1.00 0.00 H new ATOM 0 HA SER A 197 -17.319 62.389 19.985 1.00 0.00 H new ATOM 0 HB2 SER A 197 -19.087 60.604 19.841 1.00 0.00 H new ATOM 0 HB3 SER A 197 -17.752 60.132 20.874 1.00 0.00 H new ATOM 0 HG SER A 197 -20.217 61.251 21.839 1.00 0.00 H new ATOM 2940 N SER A 198 -18.793 64.597 20.386 1.00 0.00 N ATOM 2941 CA SER A 198 -19.652 65.730 20.067 1.00 0.00 C ATOM 2942 C SER A 198 -18.805 66.815 19.382 1.00 0.00 C ATOM 2943 O SER A 198 -17.711 67.140 19.849 1.00 0.00 O ATOM 2944 CB SER A 198 -20.422 66.187 21.333 1.00 0.00 C ATOM 2945 OG SER A 198 -21.401 67.184 21.073 1.00 0.00 O ATOM 0 H SER A 198 -17.834 64.883 20.582 1.00 0.00 H new ATOM 0 HA SER A 198 -20.431 65.460 19.354 1.00 0.00 H new ATOM 0 HB2 SER A 198 -20.907 65.322 21.785 1.00 0.00 H new ATOM 0 HB3 SER A 198 -19.709 66.571 22.063 1.00 0.00 H new ATOM 0 HG SER A 198 -21.851 67.427 21.909 1.00 0.00 H new ATOM 2951 N GLY A 199 -19.314 67.373 18.281 1.00 0.00 N ATOM 2952 CA GLY A 199 -18.777 68.525 17.555 1.00 0.00 C ATOM 2953 C GLY A 199 -19.857 69.609 17.395 1.00 0.00 C ATOM 2954 O GLY A 199 -20.893 69.522 18.065 1.00 0.00 O ATOM 0 H GLY A 199 -20.163 67.010 17.847 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -17.920 68.933 18.090 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -18.420 68.211 16.574 1.00 0.00 H new ATOM 2958 N PRO A 200 -19.642 70.626 16.525 1.00 0.00 N ATOM 2959 CA PRO A 200 -20.639 71.655 16.166 1.00 0.00 C ATOM 2960 C PRO A 200 -22.013 71.072 15.743 1.00 0.00 C ATOM 2961 O PRO A 200 -22.036 70.041 15.062 1.00 0.00 O ATOM 2962 CB PRO A 200 -20.006 72.431 14.998 1.00 0.00 C ATOM 2963 CG PRO A 200 -18.508 72.233 15.159 1.00 0.00 C ATOM 2964 CD PRO A 200 -18.361 70.883 15.862 1.00 0.00 C ATOM 0 HA PRO A 200 -20.859 72.279 17.032 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -20.353 72.051 14.037 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -20.271 73.488 15.037 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -18.004 72.232 14.193 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -18.065 73.035 15.749 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -18.128 70.095 15.146 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -17.546 70.908 16.586 1.00 0.00 H new ATOM 2972 N PRO A 201 -23.151 71.705 16.107 1.00 0.00 N ATOM 2973 CA PRO A 201 -24.489 71.158 15.837 1.00 0.00 C ATOM 2974 C PRO A 201 -24.943 71.288 14.369 1.00 0.00 C ATOM 2975 O PRO A 201 -25.724 70.459 13.903 1.00 0.00 O ATOM 2976 CB PRO A 201 -25.421 71.950 16.770 1.00 0.00 C ATOM 2977 CG PRO A 201 -24.721 73.286 16.980 1.00 0.00 C ATOM 2978 CD PRO A 201 -23.231 72.954 16.871 1.00 0.00 C ATOM 0 HA PRO A 201 -24.500 70.083 16.016 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -26.406 72.086 16.323 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -25.570 71.429 17.716 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -25.022 74.015 16.228 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -24.963 73.713 17.953 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -22.688 73.755 16.368 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -22.784 72.837 17.858 1.00 0.00 H new ATOM 2986 N GLY A 202 -24.487 72.321 13.647 1.00 0.00 N ATOM 2987 CA GLY A 202 -24.803 72.562 12.236 1.00 0.00 C ATOM 2988 C GLY A 202 -25.757 73.748 12.032 1.00 0.00 C ATOM 2989 O GLY A 202 -26.157 74.022 10.901 1.00 0.00 O ATOM 0 H GLY A 202 -23.871 73.031 14.042 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -23.879 72.747 11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -25.251 71.664 11.811 1.00 0.00 H new ATOM 2993 N SER A 203 -26.150 74.419 13.122 1.00 0.00 N ATOM 2994 CA SER A 203 -27.098 75.526 13.231 1.00 0.00 C ATOM 2995 C SER A 203 -28.517 74.974 13.444 1.00 0.00 C ATOM 2996 O SER A 203 -28.937 74.769 14.585 1.00 0.00 O ATOM 2997 CB SER A 203 -26.910 76.648 12.169 1.00 0.00 C ATOM 2998 OG SER A 203 -27.667 77.818 12.451 1.00 0.00 O ATOM 0 H SER A 203 -25.773 74.173 14.037 1.00 0.00 H new ATOM 0 HA SER A 203 -26.875 76.101 14.130 1.00 0.00 H new ATOM 0 HB2 SER A 203 -25.854 76.911 12.111 1.00 0.00 H new ATOM 0 HB3 SER A 203 -27.197 76.265 11.190 1.00 0.00 H new ATOM 0 HG SER A 203 -27.508 78.487 11.753 1.00 0.00 H new ATOM 3004 N SER A 204 -29.247 74.712 12.355 1.00 0.00 N ATOM 3005 CA SER A 204 -30.632 74.255 12.347 1.00 0.00 C ATOM 3006 C SER A 204 -30.926 73.516 11.032 1.00 0.00 C ATOM 3007 O SER A 204 -30.578 74.011 9.957 1.00 0.00 O ATOM 3008 CB SER A 204 -31.575 75.445 12.656 1.00 0.00 C ATOM 3009 OG SER A 204 -31.330 76.569 11.814 1.00 0.00 O ATOM 0 H SER A 204 -28.867 74.819 11.415 1.00 0.00 H new ATOM 0 HA SER A 204 -30.814 73.526 13.137 1.00 0.00 H new ATOM 0 HB2 SER A 204 -32.610 75.125 12.537 1.00 0.00 H new ATOM 0 HB3 SER A 204 -31.451 75.742 13.698 1.00 0.00 H new ATOM 0 HG SER A 204 -31.949 77.292 12.045 1.00 0.00 H new ATOM 3015 N SER A 205 -31.583 72.354 11.099 1.00 0.00 N ATOM 3016 CA SER A 205 -31.966 71.497 9.977 1.00 0.00 C ATOM 3017 C SER A 205 -33.263 72.007 9.302 1.00 0.00 C ATOM 3018 O SER A 205 -34.276 71.306 9.242 1.00 0.00 O ATOM 3019 CB SER A 205 -32.115 70.068 10.557 1.00 0.00 C ATOM 3020 OG SER A 205 -33.001 70.018 11.673 1.00 0.00 O ATOM 0 H SER A 205 -31.879 71.964 11.994 1.00 0.00 H new ATOM 0 HA SER A 205 -31.214 71.505 9.188 1.00 0.00 H new ATOM 0 HB2 SER A 205 -32.481 69.400 9.777 1.00 0.00 H new ATOM 0 HB3 SER A 205 -31.135 69.699 10.859 1.00 0.00 H new ATOM 0 HG SER A 205 -33.062 69.097 12.001 1.00 0.00 H new ATOM 3026 N SER A 206 -33.242 73.255 8.821 1.00 0.00 N ATOM 3027 CA SER A 206 -34.352 73.932 8.156 1.00 0.00 C ATOM 3028 C SER A 206 -34.407 73.475 6.684 1.00 0.00 C ATOM 3029 O SER A 206 -33.377 73.416 6.006 1.00 0.00 O ATOM 3030 CB SER A 206 -34.090 75.457 8.248 1.00 0.00 C ATOM 3031 OG SER A 206 -35.177 76.253 7.793 1.00 0.00 O ATOM 0 H SER A 206 -32.412 73.844 8.890 1.00 0.00 H new ATOM 0 HA SER A 206 -35.306 73.693 8.626 1.00 0.00 H new ATOM 0 HB2 SER A 206 -33.870 75.717 9.283 1.00 0.00 H new ATOM 0 HB3 SER A 206 -33.203 75.700 7.663 1.00 0.00 H new ATOM 0 HG SER A 206 -34.947 77.202 7.880 1.00 0.00 H new ATOM 3037 N SER A 207 -35.605 73.149 6.190 1.00 0.00 N ATOM 3038 CA SER A 207 -35.889 72.727 4.823 1.00 0.00 C ATOM 3039 C SER A 207 -37.352 73.073 4.501 1.00 0.00 C ATOM 3040 O SER A 207 -38.218 72.977 5.375 1.00 0.00 O ATOM 3041 CB SER A 207 -35.492 71.239 4.631 1.00 0.00 C ATOM 3042 OG SER A 207 -35.746 70.739 3.326 1.00 0.00 O ATOM 0 H SER A 207 -36.445 73.175 6.767 1.00 0.00 H new ATOM 0 HA SER A 207 -35.283 73.264 4.093 1.00 0.00 H new ATOM 0 HB2 SER A 207 -34.431 71.125 4.853 1.00 0.00 H new ATOM 0 HB3 SER A 207 -36.036 70.632 5.354 1.00 0.00 H new ATOM 0 HG SER A 207 -35.471 69.800 3.276 1.00 0.00 H new ATOM 3048 N SER A 208 -37.629 73.471 3.254 1.00 0.00 N ATOM 3049 CA SER A 208 -38.965 73.767 2.723 1.00 0.00 C ATOM 3050 C SER A 208 -39.142 73.336 1.251 1.00 0.00 C ATOM 3051 O SER A 208 -40.164 73.630 0.627 1.00 0.00 O ATOM 3052 CB SER A 208 -39.374 75.217 3.073 1.00 0.00 C ATOM 3053 OG SER A 208 -38.456 76.168 2.550 1.00 0.00 O ATOM 0 H SER A 208 -36.896 73.601 2.557 1.00 0.00 H new ATOM 0 HA SER A 208 -39.698 73.137 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 208 -40.370 75.419 2.678 1.00 0.00 H new ATOM 0 HB3 SER A 208 -39.432 75.326 4.156 1.00 0.00 H new ATOM 0 HG SER A 208 -38.749 77.072 2.790 1.00 0.00 H new ATOM 3059 N SER A 209 -38.157 72.621 0.694 1.00 0.00 N ATOM 3060 CA SER A 209 -38.127 72.107 -0.673 1.00 0.00 C ATOM 3061 C SER A 209 -38.895 70.770 -0.766 1.00 0.00 C ATOM 3062 O SER A 209 -39.111 70.089 0.242 1.00 0.00 O ATOM 3063 CB SER A 209 -36.644 71.841 -1.016 1.00 0.00 C ATOM 3064 OG SER A 209 -35.894 73.050 -0.981 1.00 0.00 O ATOM 0 H SER A 209 -37.316 72.374 1.216 1.00 0.00 H new ATOM 0 HA SER A 209 -38.588 72.822 -1.354 1.00 0.00 H new ATOM 0 HB2 SER A 209 -36.224 71.127 -0.308 1.00 0.00 H new ATOM 0 HB3 SER A 209 -36.570 71.390 -2.006 1.00 0.00 H new ATOM 0 HG SER A 209 -34.958 72.860 -1.199 1.00 0.00 H new ATOM 3070 N ARG A 210 -39.291 70.379 -1.985 1.00 0.00 N ATOM 3071 CA ARG A 210 -39.918 69.095 -2.308 1.00 0.00 C ATOM 3072 C ARG A 210 -38.808 68.022 -2.376 1.00 0.00 C ATOM 3073 O ARG A 210 -38.276 67.734 -3.449 1.00 0.00 O ATOM 3074 CB ARG A 210 -40.628 69.215 -3.679 1.00 0.00 C ATOM 3075 CG ARG A 210 -41.794 70.220 -3.701 1.00 0.00 C ATOM 3076 CD ARG A 210 -42.482 70.275 -5.074 1.00 0.00 C ATOM 3077 NE ARG A 210 -43.527 71.312 -5.124 1.00 0.00 N ATOM 3078 CZ ARG A 210 -44.158 71.753 -6.222 1.00 0.00 C ATOM 3079 NH1 ARG A 210 -43.872 71.248 -7.424 1.00 0.00 N1+ ATOM 3080 NH2 ARG A 210 -45.082 72.706 -6.110 1.00 0.00 N ATOM 0 H ARG A 210 -39.177 70.975 -2.805 1.00 0.00 H new ATOM 0 HA ARG A 210 -40.652 68.818 -1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -39.895 69.510 -4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -41.004 68.233 -3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -42.524 69.944 -2.940 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -41.423 71.211 -3.442 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -41.738 70.472 -5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -42.923 69.304 -5.298 1.00 0.00 H new ATOM 0 HE ARG A 210 -43.797 71.736 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -43.166 70.518 -7.515 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -44.360 71.593 -8.251 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -45.305 73.095 -5.194 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -45.566 73.047 -6.940 1.00 0.00 H new ATOM 3094 N SER A 211 -38.412 67.515 -1.201 1.00 0.00 N ATOM 3095 CA SER A 211 -37.275 66.625 -0.931 1.00 0.00 C ATOM 3096 C SER A 211 -35.946 67.417 -0.929 1.00 0.00 C ATOM 3097 O SER A 211 -35.940 68.635 -1.132 1.00 0.00 O ATOM 3098 CB SER A 211 -37.282 65.356 -1.824 1.00 0.00 C ATOM 3099 OG SER A 211 -38.488 64.619 -1.656 1.00 0.00 O ATOM 0 H SER A 211 -38.920 67.735 -0.345 1.00 0.00 H new ATOM 0 HA SER A 211 -37.382 66.226 0.078 1.00 0.00 H new ATOM 0 HB2 SER A 211 -37.170 65.643 -2.870 1.00 0.00 H new ATOM 0 HB3 SER A 211 -36.429 64.726 -1.573 1.00 0.00 H new ATOM 0 HG SER A 211 -38.469 63.825 -2.230 1.00 0.00 H new ATOM 3105 N GLN A 212 -34.811 66.750 -0.678 1.00 0.00 N ATOM 3106 CA GLN A 212 -33.480 67.358 -0.686 1.00 0.00 C ATOM 3107 C GLN A 212 -33.077 67.714 -2.130 1.00 0.00 C ATOM 3108 O GLN A 212 -33.187 66.881 -3.033 1.00 0.00 O ATOM 3109 CB GLN A 212 -32.454 66.354 -0.109 1.00 0.00 C ATOM 3110 CG GLN A 212 -32.651 66.005 1.384 1.00 0.00 C ATOM 3111 CD GLN A 212 -32.490 67.198 2.332 1.00 0.00 C ATOM 3112 OE1 GLN A 212 -31.778 68.155 2.036 1.00 0.00 O ATOM 3113 NE2 GLN A 212 -33.156 67.162 3.478 1.00 0.00 N ATOM 0 H GLN A 212 -34.796 65.754 -0.460 1.00 0.00 H new ATOM 0 HA GLN A 212 -33.496 68.263 -0.079 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -32.502 65.434 -0.691 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -31.453 66.764 -0.242 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -33.645 65.580 1.518 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -31.934 65.233 1.663 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -33.741 66.357 3.703 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -33.083 67.939 4.135 1.00 0.00 H new ATOM 3122 N SER A 213 -32.590 68.943 -2.343 1.00 0.00 N ATOM 3123 CA SER A 213 -32.252 69.513 -3.653 1.00 0.00 C ATOM 3124 C SER A 213 -30.975 68.882 -4.265 1.00 0.00 C ATOM 3125 O SER A 213 -30.686 69.089 -5.444 1.00 0.00 O ATOM 3126 CB SER A 213 -32.084 71.045 -3.476 1.00 0.00 C ATOM 3127 OG SER A 213 -32.031 71.753 -4.707 1.00 0.00 O ATOM 0 H SER A 213 -32.414 69.593 -1.577 1.00 0.00 H new ATOM 0 HA SER A 213 -33.057 69.293 -4.354 1.00 0.00 H new ATOM 0 HB2 SER A 213 -32.913 71.428 -2.881 1.00 0.00 H new ATOM 0 HB3 SER A 213 -31.171 71.240 -2.913 1.00 0.00 H new ATOM 0 HG SER A 213 -31.555 71.215 -5.373 1.00 0.00 H new ATOM 3133 N ALA A 214 -30.233 68.086 -3.483 1.00 0.00 N ATOM 3134 CA ALA A 214 -29.100 67.271 -3.918 1.00 0.00 C ATOM 3135 C ALA A 214 -29.555 65.956 -4.589 1.00 0.00 C ATOM 3136 O ALA A 214 -28.739 65.288 -5.224 1.00 0.00 O ATOM 3137 CB ALA A 214 -28.283 66.908 -2.666 1.00 0.00 C ATOM 0 H ALA A 214 -30.418 67.991 -2.484 1.00 0.00 H new ATOM 0 HA ALA A 214 -28.521 67.840 -4.646 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -27.427 66.298 -2.954 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -27.932 67.820 -2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -28.910 66.348 -1.972 1.00 0.00 H new ATOM 3143 N ALA A 215 -30.837 65.580 -4.442 1.00 0.00 N ATOM 3144 CA ALA A 215 -31.491 64.384 -4.974 1.00 0.00 C ATOM 3145 C ALA A 215 -30.989 63.129 -4.235 1.00 0.00 C ATOM 3146 O ALA A 215 -30.926 63.125 -3.004 1.00 0.00 O ATOM 3147 CB ALA A 215 -31.421 64.320 -6.518 1.00 0.00 C ATOM 0 H ALA A 215 -31.489 66.153 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 215 -32.561 64.435 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -31.919 63.416 -6.868 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -31.916 65.194 -6.941 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -30.378 64.305 -6.835 1.00 0.00 H new ATOM 3153 N VAL A 216 -30.612 62.084 -4.978 1.00 0.00 N ATOM 3154 CA VAL A 216 -29.955 60.870 -4.509 1.00 0.00 C ATOM 3155 C VAL A 216 -28.722 60.637 -5.400 1.00 0.00 C ATOM 3156 O VAL A 216 -28.796 60.808 -6.618 1.00 0.00 O ATOM 3157 CB VAL A 216 -30.949 59.675 -4.442 1.00 0.00 C ATOM 3158 CG1 VAL A 216 -31.967 59.837 -3.299 1.00 0.00 C ATOM 3159 CG2 VAL A 216 -31.684 59.391 -5.768 1.00 0.00 C ATOM 0 H VAL A 216 -30.769 62.067 -5.986 1.00 0.00 H new ATOM 0 HA VAL A 216 -29.609 60.974 -3.481 1.00 0.00 H new ATOM 0 HB VAL A 216 -30.321 58.807 -4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -32.642 58.981 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -31.439 59.895 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -32.542 60.750 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -32.357 58.544 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -32.259 60.270 -6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -30.956 59.158 -6.545 1.00 0.00 H new ATOM 3169 N THR A 217 -27.584 60.288 -4.785 1.00 0.00 N ATOM 3170 CA THR A 217 -26.254 60.105 -5.388 1.00 0.00 C ATOM 3171 C THR A 217 -25.730 61.440 -5.995 1.00 0.00 C ATOM 3172 O THR A 217 -25.640 61.562 -7.221 1.00 0.00 O ATOM 3173 CB THR A 217 -26.263 58.904 -6.380 1.00 0.00 C ATOM 3174 OG1 THR A 217 -26.816 57.769 -5.726 1.00 0.00 O ATOM 3175 CG2 THR A 217 -24.863 58.471 -6.851 1.00 0.00 C ATOM 0 H THR A 217 -27.566 60.113 -3.780 1.00 0.00 H new ATOM 0 HA THR A 217 -25.534 59.841 -4.613 1.00 0.00 H new ATOM 0 HB THR A 217 -26.837 59.241 -7.243 1.00 0.00 H new ATOM 0 HG1 THR A 217 -26.827 57.009 -6.344 1.00 0.00 H new ATOM 0 HG21 THR A 217 -24.954 57.630 -7.539 1.00 0.00 H new ATOM 0 HG22 THR A 217 -24.376 59.304 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 217 -24.266 58.172 -5.990 1.00 0.00 H new ATOM 3183 N PRO A 218 -25.403 62.463 -5.169 1.00 0.00 N ATOM 3184 CA PRO A 218 -24.924 63.768 -5.659 1.00 0.00 C ATOM 3185 C PRO A 218 -23.445 63.762 -6.099 1.00 0.00 C ATOM 3186 O PRO A 218 -23.005 64.690 -6.778 1.00 0.00 O ATOM 3187 CB PRO A 218 -25.123 64.713 -4.465 1.00 0.00 C ATOM 3188 CG PRO A 218 -24.981 63.820 -3.241 1.00 0.00 C ATOM 3189 CD PRO A 218 -25.518 62.465 -3.705 1.00 0.00 C ATOM 0 HA PRO A 218 -25.471 64.065 -6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -24.380 65.510 -4.462 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -26.102 65.190 -4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -23.942 63.748 -2.918 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -25.551 64.207 -2.397 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -24.945 61.648 -3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -26.554 62.329 -3.395 1.00 0.00 H new ATOM 3197 N SER A 219 -22.678 62.737 -5.717 1.00 0.00 N ATOM 3198 CA SER A 219 -21.260 62.547 -5.993 1.00 0.00 C ATOM 3199 C SER A 219 -20.968 61.046 -6.185 1.00 0.00 C ATOM 3200 O SER A 219 -21.846 60.203 -5.974 1.00 0.00 O ATOM 3201 CB SER A 219 -20.430 63.279 -4.911 1.00 0.00 C ATOM 3202 OG SER A 219 -20.687 62.778 -3.605 1.00 0.00 O ATOM 0 H SER A 219 -23.063 61.967 -5.169 1.00 0.00 H new ATOM 0 HA SER A 219 -20.955 63.004 -6.935 1.00 0.00 H new ATOM 0 HB2 SER A 219 -19.369 63.173 -5.136 1.00 0.00 H new ATOM 0 HB3 SER A 219 -20.657 64.345 -4.941 1.00 0.00 H new ATOM 0 HG SER A 219 -20.141 63.267 -2.954 1.00 0.00 H new ATOM 3208 N SER A 220 -19.743 60.709 -6.601 1.00 0.00 N ATOM 3209 CA SER A 220 -19.234 59.353 -6.770 1.00 0.00 C ATOM 3210 C SER A 220 -17.737 59.330 -6.401 1.00 0.00 C ATOM 3211 O SER A 220 -17.192 60.325 -5.909 1.00 0.00 O ATOM 3212 CB SER A 220 -19.604 58.807 -8.173 1.00 0.00 C ATOM 3213 OG SER A 220 -19.380 57.407 -8.292 1.00 0.00 O ATOM 0 H SER A 220 -19.047 61.415 -6.840 1.00 0.00 H new ATOM 0 HA SER A 220 -19.711 58.652 -6.085 1.00 0.00 H new ATOM 0 HB2 SER A 220 -20.653 59.022 -8.377 1.00 0.00 H new ATOM 0 HB3 SER A 220 -19.018 59.330 -8.929 1.00 0.00 H new ATOM 0 HG SER A 220 -19.630 57.111 -9.192 1.00 0.00 H new ATOM 3219 N THR A 221 -17.068 58.193 -6.615 1.00 0.00 N ATOM 3220 CA THR A 221 -15.676 57.944 -6.242 1.00 0.00 C ATOM 3221 C THR A 221 -14.749 58.525 -7.337 1.00 0.00 C ATOM 3222 O THR A 221 -14.347 57.830 -8.270 1.00 0.00 O ATOM 3223 CB THR A 221 -15.492 56.408 -6.082 1.00 0.00 C ATOM 3224 OG1 THR A 221 -16.395 55.937 -5.089 1.00 0.00 O ATOM 3225 CG2 THR A 221 -14.090 55.985 -5.605 1.00 0.00 C ATOM 0 H THR A 221 -17.501 57.390 -7.071 1.00 0.00 H new ATOM 0 HA THR A 221 -15.419 58.428 -5.300 1.00 0.00 H new ATOM 0 HB THR A 221 -15.664 55.990 -7.074 1.00 0.00 H new ATOM 0 HG1 THR A 221 -16.288 54.969 -4.982 1.00 0.00 H new ATOM 0 HG21 THR A 221 -14.047 54.899 -5.520 1.00 0.00 H new ATOM 0 HG22 THR A 221 -13.344 56.322 -6.324 1.00 0.00 H new ATOM 0 HG23 THR A 221 -13.886 56.434 -4.633 1.00 0.00 H new ATOM 3233 N THR A 222 -14.471 59.833 -7.231 1.00 0.00 N ATOM 3234 CA THR A 222 -13.355 60.596 -7.814 1.00 0.00 C ATOM 3235 C THR A 222 -13.440 60.857 -9.337 1.00 0.00 C ATOM 3236 O THR A 222 -12.586 61.549 -9.896 1.00 0.00 O ATOM 3237 CB THR A 222 -11.963 60.114 -7.292 1.00 0.00 C ATOM 3238 OG1 THR A 222 -11.552 58.858 -7.808 1.00 0.00 O ATOM 3239 CG2 THR A 222 -11.876 60.058 -5.757 1.00 0.00 C ATOM 0 H THR A 222 -15.079 60.442 -6.683 1.00 0.00 H new ATOM 0 HA THR A 222 -13.474 61.607 -7.424 1.00 0.00 H new ATOM 0 HB THR A 222 -11.283 60.880 -7.666 1.00 0.00 H new ATOM 0 HG1 THR A 222 -12.326 58.390 -8.184 1.00 0.00 H new ATOM 0 HG21 THR A 222 -10.884 59.716 -5.461 1.00 0.00 H new ATOM 0 HG22 THR A 222 -12.055 61.052 -5.346 1.00 0.00 H new ATOM 0 HG23 THR A 222 -12.627 59.367 -5.375 1.00 0.00 H new ATOM 3247 N SER A 223 -14.475 60.350 -10.015 1.00 0.00 N ATOM 3248 CA SER A 223 -14.622 60.347 -11.470 1.00 0.00 C ATOM 3249 C SER A 223 -15.319 61.609 -12.025 1.00 0.00 C ATOM 3250 O SER A 223 -15.506 61.723 -13.239 1.00 0.00 O ATOM 3251 CB SER A 223 -15.431 59.075 -11.816 1.00 0.00 C ATOM 3252 OG SER A 223 -16.692 59.024 -11.152 1.00 0.00 O ATOM 0 H SER A 223 -15.266 59.912 -9.542 1.00 0.00 H new ATOM 0 HA SER A 223 -13.636 60.351 -11.935 1.00 0.00 H new ATOM 0 HB2 SER A 223 -15.591 59.034 -12.893 1.00 0.00 H new ATOM 0 HB3 SER A 223 -14.848 58.195 -11.546 1.00 0.00 H new ATOM 0 HG SER A 223 -17.163 58.203 -11.406 1.00 0.00 H new ATOM 3258 N SER A 224 -15.721 62.545 -11.151 1.00 0.00 N ATOM 3259 CA SER A 224 -16.395 63.811 -11.459 1.00 0.00 C ATOM 3260 C SER A 224 -15.683 64.631 -12.560 1.00 0.00 C ATOM 3261 O SER A 224 -14.458 64.769 -12.539 1.00 0.00 O ATOM 3262 CB SER A 224 -16.637 64.592 -10.146 1.00 0.00 C ATOM 3263 OG SER A 224 -15.444 65.029 -9.508 1.00 0.00 O ATOM 0 H SER A 224 -15.574 62.428 -10.148 1.00 0.00 H new ATOM 0 HA SER A 224 -17.367 63.592 -11.901 1.00 0.00 H new ATOM 0 HB2 SER A 224 -17.261 65.459 -10.360 1.00 0.00 H new ATOM 0 HB3 SER A 224 -17.196 63.960 -9.456 1.00 0.00 H new ATOM 0 HG SER A 224 -15.671 65.515 -8.688 1.00 0.00 H new ATOM 3269 N THR A 225 -16.449 65.103 -13.554 1.00 0.00 N ATOM 3270 CA THR A 225 -16.039 65.853 -14.752 1.00 0.00 C ATOM 3271 C THR A 225 -15.495 64.937 -15.877 1.00 0.00 C ATOM 3272 O THR A 225 -14.779 65.399 -16.763 1.00 0.00 O ATOM 3273 CB THR A 225 -15.246 67.165 -14.445 1.00 0.00 C ATOM 3274 OG1 THR A 225 -13.919 66.943 -13.997 1.00 0.00 O ATOM 3275 CG2 THR A 225 -15.953 68.086 -13.438 1.00 0.00 C ATOM 0 H THR A 225 -17.458 64.958 -13.540 1.00 0.00 H new ATOM 0 HA THR A 225 -16.946 66.262 -15.197 1.00 0.00 H new ATOM 0 HB THR A 225 -15.207 67.661 -15.415 1.00 0.00 H new ATOM 0 HG1 THR A 225 -13.850 66.045 -13.610 1.00 0.00 H new ATOM 0 HG21 THR A 225 -15.347 68.977 -13.272 1.00 0.00 H new ATOM 0 HG22 THR A 225 -16.926 68.378 -13.833 1.00 0.00 H new ATOM 0 HG23 THR A 225 -16.088 67.558 -12.494 1.00 0.00 H new ATOM 3283 N ARG A 226 -15.813 63.633 -15.807 1.00 0.00 N ATOM 3284 CA ARG A 226 -15.477 62.525 -16.714 1.00 0.00 C ATOM 3285 C ARG A 226 -13.999 62.097 -16.610 1.00 0.00 C ATOM 3286 O ARG A 226 -13.402 61.624 -17.578 1.00 0.00 O ATOM 3287 CB ARG A 226 -16.062 62.644 -18.151 1.00 0.00 C ATOM 3288 CG ARG A 226 -15.426 63.654 -19.130 1.00 0.00 C ATOM 3289 CD ARG A 226 -15.781 63.358 -20.595 1.00 0.00 C ATOM 3290 NE ARG A 226 -15.237 64.387 -21.501 1.00 0.00 N ATOM 3291 CZ ARG A 226 -14.197 64.273 -22.340 1.00 0.00 C ATOM 3292 NH1 ARG A 226 -13.489 63.145 -22.410 1.00 0.00 N1+ ATOM 3293 NH2 ARG A 226 -13.864 65.307 -23.111 1.00 0.00 N ATOM 0 H ARG A 226 -16.374 63.294 -15.026 1.00 0.00 H new ATOM 0 HA ARG A 226 -16.030 61.663 -16.340 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -16.008 61.658 -18.612 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -17.119 62.895 -18.058 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -15.758 64.660 -18.875 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -14.343 63.637 -19.012 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -15.389 62.381 -20.875 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -16.864 63.310 -20.706 1.00 0.00 H new ATOM 0 HE ARG A 226 -15.707 65.292 -21.488 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -13.735 62.351 -21.819 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -12.701 63.077 -23.054 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -14.398 66.174 -23.060 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -13.075 65.231 -23.753 1.00 0.00 H new ATOM 3307 N ALA A 227 -13.407 62.276 -15.424 1.00 0.00 N ATOM 3308 CA ALA A 227 -12.019 61.965 -15.110 1.00 0.00 C ATOM 3309 C ALA A 227 -11.850 60.460 -14.843 1.00 0.00 C ATOM 3310 O ALA A 227 -12.741 59.815 -14.288 1.00 0.00 O ATOM 3311 CB ALA A 227 -11.641 62.725 -13.828 1.00 0.00 C ATOM 0 H ALA A 227 -13.911 62.660 -14.624 1.00 0.00 H new ATOM 0 HA ALA A 227 -11.386 62.252 -15.950 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -10.604 62.510 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -11.759 63.796 -13.992 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -12.291 62.409 -13.012 1.00 0.00 H new ATOM 3317 N THR A 228 -10.684 59.921 -15.218 1.00 0.00 N ATOM 3318 CA THR A 228 -10.211 58.547 -15.002 1.00 0.00 C ATOM 3319 C THR A 228 -11.023 57.512 -15.828 1.00 0.00 C ATOM 3320 O THR A 228 -11.908 56.854 -15.270 1.00 0.00 O ATOM 3321 CB THR A 228 -10.123 58.225 -13.480 1.00 0.00 C ATOM 3322 OG1 THR A 228 -9.340 59.224 -12.841 1.00 0.00 O ATOM 3323 CG2 THR A 228 -9.430 56.888 -13.162 1.00 0.00 C ATOM 0 H THR A 228 -9.992 60.477 -15.720 1.00 0.00 H new ATOM 0 HA THR A 228 -9.194 58.467 -15.386 1.00 0.00 H new ATOM 0 HB THR A 228 -11.154 58.180 -13.130 1.00 0.00 H new ATOM 0 HG1 THR A 228 -9.281 59.030 -11.882 1.00 0.00 H new ATOM 0 HG21 THR A 228 -9.409 56.737 -12.083 1.00 0.00 H new ATOM 0 HG22 THR A 228 -9.980 56.072 -13.632 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.410 56.906 -13.546 1.00 0.00 H new ATOM 3331 N PRO A 229 -10.750 57.350 -17.146 1.00 0.00 N ATOM 3332 CA PRO A 229 -11.269 56.243 -17.975 1.00 0.00 C ATOM 3333 C PRO A 229 -10.981 54.844 -17.389 1.00 0.00 C ATOM 3334 O PRO A 229 -10.007 54.658 -16.654 1.00 0.00 O ATOM 3335 CB PRO A 229 -10.552 56.384 -19.330 1.00 0.00 C ATOM 3336 CG PRO A 229 -10.123 57.838 -19.407 1.00 0.00 C ATOM 3337 CD PRO A 229 -9.959 58.283 -17.954 1.00 0.00 C ATOM 0 HA PRO A 229 -12.355 56.314 -18.041 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.692 55.717 -19.391 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.216 56.126 -20.155 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.190 57.945 -19.960 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.869 58.442 -19.922 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -8.910 58.262 -17.657 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -10.308 59.307 -17.819 1.00 0.00 H new ATOM 3345 N ALA A 230 -11.792 53.845 -17.758 1.00 0.00 N ATOM 3346 CA ALA A 230 -11.599 52.444 -17.374 1.00 0.00 C ATOM 3347 C ALA A 230 -10.402 51.842 -18.150 1.00 0.00 C ATOM 3348 O ALA A 230 -10.301 52.080 -19.359 1.00 0.00 O ATOM 3349 CB ALA A 230 -12.871 51.658 -17.733 1.00 0.00 C ATOM 0 H ALA A 230 -12.615 53.992 -18.342 1.00 0.00 H new ATOM 0 HA ALA A 230 -11.400 52.384 -16.304 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -12.744 50.612 -17.453 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -13.721 52.077 -17.195 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -13.051 51.727 -18.806 1.00 0.00 H new ATOM 3355 N PRO A 231 -9.504 51.063 -17.504 1.00 0.00 N ATOM 3356 CA PRO A 231 -8.295 50.531 -18.154 1.00 0.00 C ATOM 3357 C PRO A 231 -8.569 49.351 -19.105 1.00 0.00 C ATOM 3358 O PRO A 231 -7.781 49.117 -20.020 1.00 0.00 O ATOM 3359 CB PRO A 231 -7.395 50.097 -16.986 1.00 0.00 C ATOM 3360 CG PRO A 231 -8.359 49.755 -15.859 1.00 0.00 C ATOM 3361 CD PRO A 231 -9.551 50.687 -16.088 1.00 0.00 C ATOM 0 HA PRO A 231 -7.841 51.286 -18.796 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -6.782 49.237 -17.257 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -6.713 50.895 -16.694 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -8.659 48.708 -15.896 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -7.905 49.922 -14.882 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -10.489 50.187 -15.848 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -9.487 51.567 -15.448 1.00 0.00 H new ATOM 3369 N SER A 232 -9.664 48.603 -18.889 1.00 0.00 N ATOM 3370 CA SER A 232 -10.146 47.477 -19.702 1.00 0.00 C ATOM 3371 C SER A 232 -9.285 46.204 -19.539 1.00 0.00 C ATOM 3372 O SER A 232 -9.299 45.327 -20.400 1.00 0.00 O ATOM 3373 CB SER A 232 -10.396 47.890 -21.174 1.00 0.00 C ATOM 3374 OG SER A 232 -11.327 48.964 -21.229 1.00 0.00 O ATOM 0 H SER A 232 -10.274 48.781 -18.091 1.00 0.00 H new ATOM 0 HA SER A 232 -11.123 47.195 -19.308 1.00 0.00 H new ATOM 0 HB2 SER A 232 -9.457 48.188 -21.641 1.00 0.00 H new ATOM 0 HB3 SER A 232 -10.777 47.039 -21.739 1.00 0.00 H new ATOM 0 HG SER A 232 -11.477 49.219 -22.163 1.00 0.00 H new ATOM 3380 N ALA A 233 -8.536 46.106 -18.427 1.00 0.00 N ATOM 3381 CA ALA A 233 -7.570 45.062 -18.061 1.00 0.00 C ATOM 3382 C ALA A 233 -7.858 43.597 -18.482 1.00 0.00 C ATOM 3383 O ALA A 233 -6.955 42.984 -19.059 1.00 0.00 O ATOM 3384 CB ALA A 233 -7.129 45.223 -16.596 1.00 0.00 C ATOM 0 H ALA A 233 -8.598 46.819 -17.700 1.00 0.00 H new ATOM 0 HA ALA A 233 -6.723 45.258 -18.718 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -6.413 44.441 -16.343 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -6.662 46.199 -16.462 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -7.999 45.144 -15.943 1.00 0.00 H new ATOM 3390 N PRO A 234 -9.062 43.019 -18.235 1.00 0.00 N ATOM 3391 CA PRO A 234 -9.449 41.675 -18.706 1.00 0.00 C ATOM 3392 C PRO A 234 -9.251 41.379 -20.209 1.00 0.00 C ATOM 3393 O PRO A 234 -8.876 40.256 -20.552 1.00 0.00 O ATOM 3394 CB PRO A 234 -10.938 41.537 -18.350 1.00 0.00 C ATOM 3395 CG PRO A 234 -11.138 42.460 -17.164 1.00 0.00 C ATOM 3396 CD PRO A 234 -10.104 43.568 -17.357 1.00 0.00 C ATOM 0 HA PRO A 234 -8.788 40.955 -18.223 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -11.574 41.825 -19.187 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -11.191 40.507 -18.097 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -12.151 42.863 -17.142 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -10.984 41.934 -16.222 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -10.561 44.451 -17.803 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -9.682 43.876 -16.400 1.00 0.00 H new ATOM 3404 N ALA A 235 -9.511 42.345 -21.103 1.00 0.00 N ATOM 3405 CA ALA A 235 -9.404 42.194 -22.552 1.00 0.00 C ATOM 3406 C ALA A 235 -9.227 43.562 -23.219 1.00 0.00 C ATOM 3407 O ALA A 235 -10.119 44.410 -23.143 1.00 0.00 O ATOM 3408 CB ALA A 235 -10.612 41.419 -23.110 1.00 0.00 C ATOM 0 H ALA A 235 -9.810 43.279 -20.823 1.00 0.00 H new ATOM 0 HA ALA A 235 -8.517 41.605 -22.784 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -10.512 41.318 -24.191 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -10.651 40.429 -22.655 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -11.530 41.960 -22.880 1.00 0.00 H new ATOM 3414 N ALA A 236 -8.093 43.763 -23.898 1.00 0.00 N ATOM 3415 CA ALA A 236 -7.775 44.953 -24.685 1.00 0.00 C ATOM 3416 C ALA A 236 -8.459 44.895 -26.066 1.00 0.00 C ATOM 3417 O ALA A 236 -8.995 43.860 -26.471 1.00 0.00 O ATOM 3418 CB ALA A 236 -6.250 44.985 -24.895 1.00 0.00 C ATOM 0 H ALA A 236 -7.343 43.072 -23.913 1.00 0.00 H new ATOM 0 HA ALA A 236 -8.127 45.840 -24.158 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -5.982 45.864 -25.481 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -5.750 45.027 -23.927 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -5.937 44.086 -25.426 1.00 0.00 H new ATOM 3424 N ALA A 237 -8.415 46.011 -26.806 1.00 0.00 N ATOM 3425 CA ALA A 237 -9.031 46.177 -28.128 1.00 0.00 C ATOM 3426 C ALA A 237 -8.268 45.444 -29.252 1.00 0.00 C ATOM 3427 O ALA A 237 -8.785 45.301 -30.361 1.00 0.00 O ATOM 3428 CB ALA A 237 -9.059 47.679 -28.459 1.00 0.00 C ATOM 0 H ALA A 237 -7.933 46.852 -26.489 1.00 0.00 H new ATOM 0 HA ALA A 237 -10.030 45.744 -28.080 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -9.513 47.827 -29.439 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -9.643 48.207 -27.705 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -8.041 48.069 -28.468 1.00 0.00 H new ATOM 3434 N SER A 238 -7.045 44.981 -28.982 1.00 0.00 N ATOM 3435 CA SER A 238 -6.216 44.128 -29.824 1.00 0.00 C ATOM 3436 C SER A 238 -5.255 43.344 -28.920 1.00 0.00 C ATOM 3437 O SER A 238 -4.772 43.884 -27.921 1.00 0.00 O ATOM 3438 CB SER A 238 -5.517 44.955 -30.925 1.00 0.00 C ATOM 3439 OG SER A 238 -6.426 45.245 -31.978 1.00 0.00 O ATOM 0 H SER A 238 -6.578 45.212 -28.105 1.00 0.00 H new ATOM 0 HA SER A 238 -6.823 43.402 -30.364 1.00 0.00 H new ATOM 0 HB2 SER A 238 -5.132 45.883 -30.503 1.00 0.00 H new ATOM 0 HB3 SER A 238 -4.662 44.403 -31.316 1.00 0.00 H new ATOM 0 HG SER A 238 -7.339 45.275 -31.623 1.00 0.00 H new ATOM 3445 N ALA A 239 -4.996 42.073 -29.247 1.00 0.00 N ATOM 3446 CA ALA A 239 -4.099 41.187 -28.511 1.00 0.00 C ATOM 3447 C ALA A 239 -2.664 41.343 -29.041 1.00 0.00 C ATOM 3448 O ALA A 239 -2.452 41.561 -30.237 1.00 0.00 O ATOM 3449 CB ALA A 239 -4.536 39.735 -28.767 1.00 0.00 C ATOM 0 H ALA A 239 -5.420 41.622 -30.058 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.135 41.434 -27.450 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -3.878 39.056 -28.225 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.561 39.598 -28.423 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -4.479 39.521 -29.834 1.00 0.00 H new ATOM 3455 N THR A 240 -1.678 41.213 -28.150 1.00 0.00 N ATOM 3456 CA THR A 240 -0.242 41.261 -28.435 1.00 0.00 C ATOM 3457 C THR A 240 0.466 40.211 -27.547 1.00 0.00 C ATOM 3458 O THR A 240 1.457 40.506 -26.880 1.00 0.00 O ATOM 3459 CB THR A 240 0.302 42.722 -28.351 1.00 0.00 C ATOM 3460 OG1 THR A 240 -0.556 43.636 -29.022 1.00 0.00 O ATOM 3461 CG2 THR A 240 1.689 42.900 -28.990 1.00 0.00 C ATOM 0 H THR A 240 -1.870 41.064 -27.159 1.00 0.00 H new ATOM 0 HA THR A 240 -0.024 40.980 -29.465 1.00 0.00 H new ATOM 0 HB THR A 240 0.358 42.923 -27.281 1.00 0.00 H new ATOM 0 HG1 THR A 240 -0.189 44.542 -28.950 1.00 0.00 H new ATOM 0 HG21 THR A 240 2.003 43.939 -28.894 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.408 42.256 -28.484 1.00 0.00 H new ATOM 0 HG23 THR A 240 1.641 42.631 -30.045 1.00 0.00 H new ATOM 3469 N SER A 241 -0.095 38.992 -27.497 1.00 0.00 N ATOM 3470 CA SER A 241 0.334 37.826 -26.708 1.00 0.00 C ATOM 3471 C SER A 241 0.099 38.040 -25.192 1.00 0.00 C ATOM 3472 O SER A 241 1.061 38.306 -24.464 1.00 0.00 O ATOM 3473 CB SER A 241 1.786 37.408 -27.048 1.00 0.00 C ATOM 3474 OG SER A 241 1.887 37.063 -28.424 1.00 0.00 O ATOM 0 H SER A 241 -0.925 38.780 -28.050 1.00 0.00 H new ATOM 0 HA SER A 241 -0.296 36.984 -26.993 1.00 0.00 H new ATOM 0 HB2 SER A 241 2.471 38.225 -26.819 1.00 0.00 H new ATOM 0 HB3 SER A 241 2.083 36.560 -26.430 1.00 0.00 H new ATOM 0 HG SER A 241 2.809 36.802 -28.629 1.00 0.00 H new ATOM 3480 N PRO A 242 -1.158 37.959 -24.689 1.00 0.00 N ATOM 3481 CA PRO A 242 -1.499 38.204 -23.274 1.00 0.00 C ATOM 3482 C PRO A 242 -1.123 37.014 -22.355 1.00 0.00 C ATOM 3483 O PRO A 242 -1.965 36.442 -21.662 1.00 0.00 O ATOM 3484 CB PRO A 242 -3.011 38.497 -23.307 1.00 0.00 C ATOM 3485 CG PRO A 242 -3.529 37.674 -24.476 1.00 0.00 C ATOM 3486 CD PRO A 242 -2.369 37.685 -25.473 1.00 0.00 C ATOM 0 HA PRO A 242 -0.934 39.031 -22.843 1.00 0.00 H new ATOM 0 HB2 PRO A 242 -3.492 38.208 -22.373 1.00 0.00 H new ATOM 0 HB3 PRO A 242 -3.207 39.560 -23.451 1.00 0.00 H new ATOM 0 HG2 PRO A 242 -3.783 36.659 -24.169 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -4.430 38.112 -24.906 1.00 0.00 H new ATOM 0 HD2 PRO A 242 -2.290 36.728 -25.989 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -2.519 38.448 -26.237 1.00 0.00 H new ATOM 3494 N SER A 243 0.159 36.645 -22.347 1.00 0.00 N ATOM 3495 CA SER A 243 0.763 35.553 -21.590 1.00 0.00 C ATOM 3496 C SER A 243 2.204 35.929 -21.175 1.00 0.00 C ATOM 3497 O SER A 243 3.162 35.381 -21.728 1.00 0.00 O ATOM 3498 CB SER A 243 0.569 34.226 -22.365 1.00 0.00 C ATOM 3499 OG SER A 243 1.008 34.307 -23.718 1.00 0.00 O ATOM 0 H SER A 243 0.850 37.139 -22.911 1.00 0.00 H new ATOM 0 HA SER A 243 0.264 35.382 -20.636 1.00 0.00 H new ATOM 0 HB2 SER A 243 1.116 33.431 -21.858 1.00 0.00 H new ATOM 0 HB3 SER A 243 -0.485 33.950 -22.346 1.00 0.00 H new ATOM 0 HG SER A 243 0.865 33.444 -24.160 1.00 0.00 H new ATOM 3505 N PRO A 244 2.394 36.892 -20.239 1.00 0.00 N ATOM 3506 CA PRO A 244 3.726 37.409 -19.886 1.00 0.00 C ATOM 3507 C PRO A 244 4.555 36.442 -19.018 1.00 0.00 C ATOM 3508 O PRO A 244 5.777 36.391 -19.161 1.00 0.00 O ATOM 3509 CB PRO A 244 3.444 38.724 -19.142 1.00 0.00 C ATOM 3510 CG PRO A 244 2.063 38.538 -18.529 1.00 0.00 C ATOM 3511 CD PRO A 244 1.342 37.600 -19.499 1.00 0.00 C ATOM 0 HA PRO A 244 4.335 37.545 -20.779 1.00 0.00 H new ATOM 0 HB2 PRO A 244 4.195 38.913 -18.375 1.00 0.00 H new ATOM 0 HB3 PRO A 244 3.463 39.575 -19.823 1.00 0.00 H new ATOM 0 HG2 PRO A 244 2.126 38.106 -17.530 1.00 0.00 H new ATOM 0 HG3 PRO A 244 1.539 39.489 -18.432 1.00 0.00 H new ATOM 0 HD2 PRO A 244 0.704 36.898 -18.961 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.698 38.160 -20.177 1.00 0.00 H new ATOM 3519 N ALA A 245 3.910 35.670 -18.134 1.00 0.00 N ATOM 3520 CA ALA A 245 4.546 34.646 -17.307 1.00 0.00 C ATOM 3521 C ALA A 245 4.580 33.313 -18.089 1.00 0.00 C ATOM 3522 O ALA A 245 3.554 32.956 -18.679 1.00 0.00 O ATOM 3523 CB ALA A 245 3.675 34.434 -16.057 1.00 0.00 C ATOM 0 H ALA A 245 2.906 35.745 -17.973 1.00 0.00 H new ATOM 0 HA ALA A 245 5.556 34.955 -17.040 1.00 0.00 H new ATOM 0 HB1 ALA A 245 4.129 33.673 -15.422 1.00 0.00 H new ATOM 0 HB2 ALA A 245 3.599 35.370 -15.504 1.00 0.00 H new ATOM 0 HB3 ALA A 245 2.679 34.109 -16.358 1.00 0.00 H new ATOM 3529 N PRO A 246 5.709 32.566 -18.101 1.00 0.00 N ATOM 3530 CA PRO A 246 5.801 31.256 -18.760 1.00 0.00 C ATOM 3531 C PRO A 246 5.065 30.174 -17.944 1.00 0.00 C ATOM 3532 O PRO A 246 4.000 29.714 -18.353 1.00 0.00 O ATOM 3533 CB PRO A 246 7.311 30.988 -18.892 1.00 0.00 C ATOM 3534 CG PRO A 246 7.957 31.787 -17.765 1.00 0.00 C ATOM 3535 CD PRO A 246 6.999 32.957 -17.523 1.00 0.00 C ATOM 0 HA PRO A 246 5.318 31.239 -19.737 1.00 0.00 H new ATOM 0 HB2 PRO A 246 7.532 29.925 -18.798 1.00 0.00 H new ATOM 0 HB3 PRO A 246 7.684 31.307 -19.865 1.00 0.00 H new ATOM 0 HG2 PRO A 246 8.077 31.181 -16.867 1.00 0.00 H new ATOM 0 HG3 PRO A 246 8.949 32.139 -18.047 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.900 33.163 -16.457 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.373 33.868 -17.990 1.00 0.00 H new ATOM 3543 N SER A 247 5.623 29.777 -16.791 1.00 0.00 N ATOM 3544 CA SER A 247 5.062 28.878 -15.781 1.00 0.00 C ATOM 3545 C SER A 247 4.993 27.430 -16.315 1.00 0.00 C ATOM 3546 O SER A 247 5.930 26.652 -16.129 1.00 0.00 O ATOM 3547 CB SER A 247 3.749 29.452 -15.178 1.00 0.00 C ATOM 3548 OG SER A 247 3.279 28.714 -14.060 1.00 0.00 O ATOM 0 H SER A 247 6.551 30.104 -16.523 1.00 0.00 H new ATOM 0 HA SER A 247 5.732 28.817 -14.923 1.00 0.00 H new ATOM 0 HB2 SER A 247 3.916 30.487 -14.878 1.00 0.00 H new ATOM 0 HB3 SER A 247 2.978 29.464 -15.948 1.00 0.00 H new ATOM 0 HG SER A 247 2.454 29.121 -13.723 1.00 0.00 H new ATOM 3554 N SER A 248 3.906 27.091 -17.016 1.00 0.00 N ATOM 3555 CA SER A 248 3.668 25.831 -17.713 1.00 0.00 C ATOM 3556 C SER A 248 2.860 26.075 -19.008 1.00 0.00 C ATOM 3557 O SER A 248 2.207 25.164 -19.519 1.00 0.00 O ATOM 3558 CB SER A 248 3.100 24.775 -16.729 1.00 0.00 C ATOM 3559 OG SER A 248 3.026 23.471 -17.286 1.00 0.00 O ATOM 0 H SER A 248 3.120 27.734 -17.116 1.00 0.00 H new ATOM 0 HA SER A 248 4.602 25.393 -18.066 1.00 0.00 H new ATOM 0 HB2 SER A 248 3.725 24.746 -15.837 1.00 0.00 H new ATOM 0 HB3 SER A 248 2.104 25.084 -16.411 1.00 0.00 H new ATOM 0 HG SER A 248 2.731 23.530 -18.219 1.00 0.00 H new ATOM 3565 N GLY A 249 2.896 27.302 -19.547 1.00 0.00 N ATOM 3566 CA GLY A 249 2.173 27.751 -20.734 1.00 0.00 C ATOM 3567 C GLY A 249 3.170 28.023 -21.857 1.00 0.00 C ATOM 3568 O GLY A 249 3.282 29.143 -22.352 1.00 0.00 O ATOM 0 H GLY A 249 3.464 28.045 -19.140 1.00 0.00 H new ATOM 0 HA2 GLY A 249 1.455 26.993 -21.045 1.00 0.00 H new ATOM 0 HA3 GLY A 249 1.606 28.654 -20.509 1.00 0.00 H new ATOM 3572 N ASN A 250 3.926 26.983 -22.228 1.00 0.00 N ATOM 3573 CA ASN A 250 5.071 27.024 -23.148 1.00 0.00 C ATOM 3574 C ASN A 250 4.654 26.988 -24.633 1.00 0.00 C ATOM 3575 O ASN A 250 5.514 27.076 -25.510 1.00 0.00 O ATOM 3576 CB ASN A 250 5.988 25.799 -22.886 1.00 0.00 C ATOM 3577 CG ASN A 250 6.674 25.829 -21.517 1.00 0.00 C ATOM 3578 OD1 ASN A 250 6.049 25.553 -20.496 1.00 0.00 O ATOM 3579 ND2 ASN A 250 7.959 26.160 -21.468 1.00 0.00 N ATOM 0 H ASN A 250 3.747 26.042 -21.877 1.00 0.00 H new ATOM 0 HA ASN A 250 5.586 27.966 -22.960 1.00 0.00 H new ATOM 0 HB2 ASN A 250 5.395 24.888 -22.966 1.00 0.00 H new ATOM 0 HB3 ASN A 250 6.750 25.753 -23.664 1.00 0.00 H new ATOM 0 HD21 ASN A 250 8.444 26.188 -20.571 1.00 0.00 H new ATOM 0 HD22 ASN A 250 8.461 26.386 -22.327 1.00 0.00 H new ATOM 3586 N GLY A 251 3.353 26.868 -24.929 1.00 0.00 N ATOM 3587 CA GLY A 251 2.783 26.889 -26.280 1.00 0.00 C ATOM 3588 C GLY A 251 2.090 25.580 -26.678 1.00 0.00 C ATOM 3589 O GLY A 251 1.712 25.419 -27.838 1.00 0.00 O ATOM 0 H GLY A 251 2.643 26.749 -24.206 1.00 0.00 H new ATOM 0 HA2 GLY A 251 2.064 27.706 -26.349 1.00 0.00 H new ATOM 0 HA3 GLY A 251 3.577 27.102 -26.996 1.00 0.00 H new ATOM 3593 N ALA A 252 1.921 24.641 -25.735 1.00 0.00 N ATOM 3594 CA ALA A 252 1.353 23.306 -25.954 1.00 0.00 C ATOM 3595 C ALA A 252 -0.174 23.311 -26.185 1.00 0.00 C ATOM 3596 O ALA A 252 -0.711 22.328 -26.692 1.00 0.00 O ATOM 3597 CB ALA A 252 1.651 22.455 -24.707 1.00 0.00 C ATOM 0 H ALA A 252 2.187 24.798 -24.763 1.00 0.00 H new ATOM 0 HA ALA A 252 1.809 22.904 -26.859 1.00 0.00 H new ATOM 0 HB1 ALA A 252 1.239 21.455 -24.842 1.00 0.00 H new ATOM 0 HB2 ALA A 252 2.729 22.387 -24.562 1.00 0.00 H new ATOM 0 HB3 ALA A 252 1.196 22.920 -23.832 1.00 0.00 H new ATOM 3603 N SER A 253 -0.855 24.395 -25.785 1.00 0.00 N ATOM 3604 CA SER A 253 -2.265 24.739 -26.012 1.00 0.00 C ATOM 3605 C SER A 253 -3.247 24.055 -25.036 1.00 0.00 C ATOM 3606 O SER A 253 -4.460 24.065 -25.255 1.00 0.00 O ATOM 3607 CB SER A 253 -2.668 24.796 -27.515 1.00 0.00 C ATOM 3608 OG SER A 253 -2.978 23.550 -28.123 1.00 0.00 O ATOM 0 H SER A 253 -0.387 25.121 -25.243 1.00 0.00 H new ATOM 0 HA SER A 253 -2.371 25.784 -25.720 1.00 0.00 H new ATOM 0 HB2 SER A 253 -3.533 25.452 -27.614 1.00 0.00 H new ATOM 0 HB3 SER A 253 -1.853 25.257 -28.072 1.00 0.00 H new ATOM 0 HG SER A 253 -2.360 22.864 -27.796 1.00 0.00 H new ATOM 3614 N THR A 254 -2.726 23.467 -23.954 1.00 0.00 N ATOM 3615 CA THR A 254 -3.457 22.799 -22.878 1.00 0.00 C ATOM 3616 C THR A 254 -4.177 23.856 -22.002 1.00 0.00 C ATOM 3617 O THR A 254 -3.731 25.005 -21.908 1.00 0.00 O ATOM 3618 CB THR A 254 -2.410 22.014 -22.034 1.00 0.00 C ATOM 3619 OG1 THR A 254 -1.583 21.237 -22.893 1.00 0.00 O ATOM 3620 CG2 THR A 254 -3.025 21.038 -21.017 1.00 0.00 C ATOM 0 H THR A 254 -1.718 23.445 -23.799 1.00 0.00 H new ATOM 0 HA THR A 254 -4.213 22.121 -23.275 1.00 0.00 H new ATOM 0 HB THR A 254 -1.856 22.777 -21.488 1.00 0.00 H new ATOM 0 HG1 THR A 254 -0.925 20.746 -22.358 1.00 0.00 H new ATOM 0 HG21 THR A 254 -2.229 20.532 -20.471 1.00 0.00 H new ATOM 0 HG22 THR A 254 -3.652 21.590 -20.316 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.631 20.300 -21.542 1.00 0.00 H new ATOM 3628 N ALA A 255 -5.285 23.469 -21.353 1.00 0.00 N ATOM 3629 CA ALA A 255 -6.035 24.285 -20.394 1.00 0.00 C ATOM 3630 C ALA A 255 -5.208 24.575 -19.125 1.00 0.00 C ATOM 3631 O ALA A 255 -4.313 23.806 -18.765 1.00 0.00 O ATOM 3632 CB ALA A 255 -7.322 23.538 -20.011 1.00 0.00 C ATOM 0 H ALA A 255 -5.696 22.545 -21.488 1.00 0.00 H new ATOM 0 HA ALA A 255 -6.270 25.241 -20.861 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -7.890 24.134 -19.297 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.924 23.369 -20.904 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -7.066 22.579 -19.560 1.00 0.00 H new ATOM 3638 N ALA A 256 -5.500 25.696 -18.456 1.00 0.00 N ATOM 3639 CA ALA A 256 -4.758 26.190 -17.299 1.00 0.00 C ATOM 3640 C ALA A 256 -5.134 25.402 -16.030 1.00 0.00 C ATOM 3641 O ALA A 256 -6.211 25.587 -15.461 1.00 0.00 O ATOM 3642 CB ALA A 256 -5.109 27.676 -17.100 1.00 0.00 C ATOM 0 H ALA A 256 -6.281 26.299 -18.715 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.690 26.064 -17.474 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.565 28.066 -16.240 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.830 28.238 -17.991 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -6.181 27.777 -16.928 1.00 0.00 H new ATOM 3648 N SER A 257 -4.223 24.536 -15.584 1.00 0.00 N ATOM 3649 CA SER A 257 -4.270 23.790 -14.329 1.00 0.00 C ATOM 3650 C SER A 257 -2.823 23.566 -13.837 1.00 0.00 C ATOM 3651 O SER A 257 -2.284 22.478 -14.064 1.00 0.00 O ATOM 3652 CB SER A 257 -5.152 22.525 -14.491 1.00 0.00 C ATOM 3653 OG SER A 257 -4.643 21.615 -15.457 1.00 0.00 O ATOM 0 H SER A 257 -3.383 24.325 -16.123 1.00 0.00 H new ATOM 0 HA SER A 257 -4.764 24.346 -13.532 1.00 0.00 H new ATOM 0 HB2 SER A 257 -5.232 22.019 -13.529 1.00 0.00 H new ATOM 0 HB3 SER A 257 -6.160 22.825 -14.778 1.00 0.00 H new ATOM 0 HG SER A 257 -3.669 21.554 -15.367 1.00 0.00 H new ATOM 3659 N PRO A 258 -2.148 24.583 -13.250 1.00 0.00 N ATOM 3660 CA PRO A 258 -0.713 24.510 -12.942 1.00 0.00 C ATOM 3661 C PRO A 258 -0.396 23.621 -11.726 1.00 0.00 C ATOM 3662 O PRO A 258 0.381 22.674 -11.844 1.00 0.00 O ATOM 3663 CB PRO A 258 -0.287 25.970 -12.711 1.00 0.00 C ATOM 3664 CG PRO A 258 -1.556 26.690 -12.270 1.00 0.00 C ATOM 3665 CD PRO A 258 -2.693 25.908 -12.932 1.00 0.00 C ATOM 0 HA PRO A 258 -0.162 24.040 -13.757 1.00 0.00 H new ATOM 0 HB2 PRO A 258 0.490 26.038 -11.949 1.00 0.00 H new ATOM 0 HB3 PRO A 258 0.120 26.410 -13.621 1.00 0.00 H new ATOM 0 HG2 PRO A 258 -1.655 26.691 -11.184 1.00 0.00 H new ATOM 0 HG3 PRO A 258 -1.552 27.732 -12.590 1.00 0.00 H new ATOM 0 HD2 PRO A 258 -3.550 25.826 -12.263 1.00 0.00 H new ATOM 0 HD3 PRO A 258 -3.039 26.413 -13.834 1.00 0.00 H new ATOM 3673 N THR A 259 -0.977 23.926 -10.562 1.00 0.00 N ATOM 3674 CA THR A 259 -0.784 23.233 -9.293 1.00 0.00 C ATOM 3675 C THR A 259 -1.973 23.552 -8.363 1.00 0.00 C ATOM 3676 O THR A 259 -2.893 24.287 -8.738 1.00 0.00 O ATOM 3677 CB THR A 259 0.644 23.518 -8.728 1.00 0.00 C ATOM 3678 OG1 THR A 259 0.920 22.736 -7.575 1.00 0.00 O ATOM 3679 CG2 THR A 259 0.895 24.995 -8.378 1.00 0.00 C ATOM 0 H THR A 259 -1.629 24.706 -10.480 1.00 0.00 H new ATOM 0 HA THR A 259 -0.798 22.150 -9.412 1.00 0.00 H new ATOM 0 HB THR A 259 1.314 23.245 -9.543 1.00 0.00 H new ATOM 0 HG1 THR A 259 1.822 22.939 -7.250 1.00 0.00 H new ATOM 0 HG21 THR A 259 1.908 25.110 -7.992 1.00 0.00 H new ATOM 0 HG22 THR A 259 0.775 25.606 -9.272 1.00 0.00 H new ATOM 0 HG23 THR A 259 0.180 25.316 -7.621 1.00 0.00 H new ATOM 3687 N GLN A 260 -1.947 23.000 -7.148 1.00 0.00 N ATOM 3688 CA GLN A 260 -2.888 23.260 -6.060 1.00 0.00 C ATOM 3689 C GLN A 260 -2.534 24.583 -5.330 1.00 0.00 C ATOM 3690 O GLN A 260 -1.368 24.989 -5.363 1.00 0.00 O ATOM 3691 CB GLN A 260 -2.764 22.104 -5.041 1.00 0.00 C ATOM 3692 CG GLN A 260 -3.491 20.814 -5.482 1.00 0.00 C ATOM 3693 CD GLN A 260 -3.428 19.664 -4.469 1.00 0.00 C ATOM 3694 OE1 GLN A 260 -4.123 18.661 -4.619 1.00 0.00 O ATOM 3695 NE2 GLN A 260 -2.622 19.774 -3.419 1.00 0.00 N ATOM 0 H GLN A 260 -1.230 22.324 -6.884 1.00 0.00 H new ATOM 0 HA GLN A 260 -3.896 23.337 -6.468 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -1.709 21.881 -4.883 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -3.168 22.430 -4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -4.537 21.051 -5.677 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -3.060 20.474 -6.424 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -2.048 20.609 -3.302 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -2.577 19.023 -2.730 1.00 0.00 H new ATOM 3704 N PRO A 261 -3.508 25.242 -4.651 1.00 0.00 N ATOM 3705 CA PRO A 261 -3.300 26.387 -3.742 1.00 0.00 C ATOM 3706 C PRO A 261 -2.153 26.232 -2.722 1.00 0.00 C ATOM 3707 O PRO A 261 -1.862 25.127 -2.264 1.00 0.00 O ATOM 3708 CB PRO A 261 -4.638 26.559 -3.006 1.00 0.00 C ATOM 3709 CG PRO A 261 -5.678 26.016 -3.968 1.00 0.00 C ATOM 3710 CD PRO A 261 -4.940 24.943 -4.768 1.00 0.00 C ATOM 0 HA PRO A 261 -2.997 27.250 -4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -4.645 26.011 -2.064 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -4.827 27.606 -2.767 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -6.531 25.596 -3.434 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -6.064 26.801 -4.619 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -5.161 23.949 -4.379 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -5.254 24.954 -5.812 1.00 0.00 H new ATOM 3718 N ILE A 262 -1.543 27.360 -2.335 1.00 0.00 N ATOM 3719 CA ILE A 262 -0.359 27.490 -1.477 1.00 0.00 C ATOM 3720 C ILE A 262 -0.527 26.814 -0.093 1.00 0.00 C ATOM 3721 O ILE A 262 0.435 26.269 0.447 1.00 0.00 O ATOM 3722 CB ILE A 262 0.022 29.000 -1.361 1.00 0.00 C ATOM 3723 CG1 ILE A 262 0.080 29.725 -2.734 1.00 0.00 C ATOM 3724 CG2 ILE A 262 1.362 29.211 -0.626 1.00 0.00 C ATOM 3725 CD1 ILE A 262 -1.220 30.443 -3.135 1.00 0.00 C ATOM 0 H ILE A 262 -1.889 28.271 -2.635 1.00 0.00 H new ATOM 0 HA ILE A 262 0.463 26.949 -1.946 1.00 0.00 H new ATOM 0 HB ILE A 262 -0.784 29.442 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 262 0.890 30.454 -2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 262 0.329 28.996 -3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 262 1.583 30.277 -0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 262 1.292 28.802 0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 262 2.159 28.703 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -1.087 30.920 -4.106 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -2.032 29.719 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -1.463 31.200 -2.389 1.00 0.00 H new ATOM 3737 N GLN A 263 -1.753 26.802 0.456 1.00 0.00 N ATOM 3738 CA GLN A 263 -2.111 26.165 1.729 1.00 0.00 C ATOM 3739 C GLN A 263 -2.007 24.625 1.665 1.00 0.00 C ATOM 3740 O GLN A 263 -1.751 23.969 2.677 1.00 0.00 O ATOM 3741 CB GLN A 263 -3.548 26.598 2.095 1.00 0.00 C ATOM 3742 CG GLN A 263 -4.019 26.160 3.500 1.00 0.00 C ATOM 3743 CD GLN A 263 -5.380 26.751 3.873 1.00 0.00 C ATOM 3744 OE1 GLN A 263 -6.278 26.852 3.039 1.00 0.00 O ATOM 3745 NE2 GLN A 263 -5.554 27.160 5.123 1.00 0.00 N ATOM 0 H GLN A 263 -2.550 27.253 0.007 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.405 26.487 2.495 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -3.613 27.684 2.027 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -4.235 26.191 1.353 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -4.076 25.072 3.538 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -3.279 26.466 4.239 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.797 27.068 5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -6.445 27.567 5.407 1.00 0.00 H new ATOM 3754 N LEU A 264 -2.138 24.045 0.465 1.00 0.00 N ATOM 3755 CA LEU A 264 -1.981 22.620 0.185 1.00 0.00 C ATOM 3756 C LEU A 264 -0.516 22.335 -0.217 1.00 0.00 C ATOM 3757 O LEU A 264 -0.236 21.569 -1.140 1.00 0.00 O ATOM 3758 CB LEU A 264 -2.970 22.195 -0.927 1.00 0.00 C ATOM 3759 CG LEU A 264 -4.456 22.546 -0.669 1.00 0.00 C ATOM 3760 CD1 LEU A 264 -5.342 22.034 -1.812 1.00 0.00 C ATOM 3761 CD2 LEU A 264 -4.977 22.000 0.669 1.00 0.00 C ATOM 0 H LEU A 264 -2.366 24.583 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 264 -2.209 22.035 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -2.661 22.663 -1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.889 21.117 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 264 -4.507 23.634 -0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -6.382 22.292 -1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -5.030 22.495 -2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.245 20.951 -1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -6.024 22.278 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -4.887 20.914 0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.391 22.420 1.486 1.00 0.00 H new ATOM 3773 N SER A 265 0.419 22.958 0.508 1.00 0.00 N ATOM 3774 CA SER A 265 1.859 22.738 0.489 1.00 0.00 C ATOM 3775 C SER A 265 2.446 22.972 1.903 1.00 0.00 C ATOM 3776 O SER A 265 3.603 23.375 2.032 1.00 0.00 O ATOM 3777 CB SER A 265 2.498 23.538 -0.676 1.00 0.00 C ATOM 3778 OG SER A 265 3.881 23.270 -0.853 1.00 0.00 O ATOM 0 H SER A 265 0.162 23.686 1.175 1.00 0.00 H new ATOM 0 HA SER A 265 2.109 21.701 0.267 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.969 23.304 -1.600 1.00 0.00 H new ATOM 0 HB3 SER A 265 2.363 24.604 -0.492 1.00 0.00 H new ATOM 0 HG SER A 265 4.313 23.188 0.023 1.00 0.00 H new ATOM 3784 N ASP A 266 1.649 22.742 2.960 1.00 0.00 N ATOM 3785 CA ASP A 266 1.958 22.990 4.374 1.00 0.00 C ATOM 3786 C ASP A 266 1.307 21.935 5.278 1.00 0.00 C ATOM 3787 O ASP A 266 1.913 20.903 5.566 1.00 0.00 O ATOM 3788 CB ASP A 266 1.665 24.451 4.829 1.00 0.00 C ATOM 3789 CG ASP A 266 2.741 25.476 4.480 1.00 0.00 C ATOM 3790 OD1 ASP A 266 3.864 25.359 5.011 1.00 0.00 O1- ATOM 3791 OD2 ASP A 266 2.435 26.441 3.753 1.00 0.00 O ATOM 0 H ASP A 266 0.714 22.354 2.840 1.00 0.00 H new ATOM 0 HA ASP A 266 3.037 22.883 4.481 1.00 0.00 H new ATOM 0 HB2 ASP A 266 0.724 24.771 4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 266 1.521 24.455 5.909 1.00 0.00 H new ATOM 3796 N LEU A 267 0.085 22.223 5.752 1.00 0.00 N ATOM 3797 CA LEU A 267 -0.632 21.610 6.881 1.00 0.00 C ATOM 3798 C LEU A 267 -0.620 20.072 6.916 1.00 0.00 C ATOM 3799 O LEU A 267 -0.282 19.457 7.928 1.00 0.00 O ATOM 3800 CB LEU A 267 -2.082 22.148 6.930 1.00 0.00 C ATOM 3801 CG LEU A 267 -2.236 23.688 6.948 1.00 0.00 C ATOM 3802 CD1 LEU A 267 -3.717 24.080 6.827 1.00 0.00 C ATOM 3803 CD2 LEU A 267 -1.609 24.325 8.199 1.00 0.00 C ATOM 0 H LEU A 267 -0.476 22.955 5.317 1.00 0.00 H new ATOM 0 HA LEU A 267 -0.079 21.904 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.622 21.759 6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -2.568 21.744 7.818 1.00 0.00 H new ATOM 0 HG LEU A 267 -1.692 24.076 6.086 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.808 25.166 6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -4.120 23.694 5.891 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -4.275 23.658 7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -1.744 25.406 8.163 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.093 23.928 9.091 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -0.544 24.093 8.231 1.00 0.00 H new ATOM 3815 N GLN A 268 -0.951 19.459 5.779 1.00 0.00 N ATOM 3816 CA GLN A 268 -0.996 18.023 5.526 1.00 0.00 C ATOM 3817 C GLN A 268 0.356 17.316 5.748 1.00 0.00 C ATOM 3818 O GLN A 268 0.360 16.149 6.130 1.00 0.00 O ATOM 3819 CB GLN A 268 -1.558 17.749 4.105 1.00 0.00 C ATOM 3820 CG GLN A 268 -0.772 18.351 2.915 1.00 0.00 C ATOM 3821 CD GLN A 268 -0.859 19.872 2.742 1.00 0.00 C ATOM 3822 OE1 GLN A 268 0.060 20.463 2.195 1.00 0.00 O ATOM 3823 NE2 GLN A 268 -1.882 20.553 3.253 1.00 0.00 N ATOM 0 H GLN A 268 -1.213 19.995 4.952 1.00 0.00 H new ATOM 0 HA GLN A 268 -1.671 17.591 6.265 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -1.613 16.670 3.964 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -2.579 18.129 4.065 1.00 0.00 H new ATOM 0 HG2 GLN A 268 0.278 18.079 3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -1.128 17.882 1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -2.648 20.057 3.709 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -1.900 21.571 3.189 1.00 0.00 H new ATOM 3832 N SER A 269 1.495 18.005 5.570 1.00 0.00 N ATOM 3833 CA SER A 269 2.827 17.452 5.822 1.00 0.00 C ATOM 3834 C SER A 269 3.088 17.386 7.342 1.00 0.00 C ATOM 3835 O SER A 269 3.694 16.425 7.819 1.00 0.00 O ATOM 3836 CB SER A 269 3.899 18.336 5.132 1.00 0.00 C ATOM 3837 OG SER A 269 5.208 17.781 5.202 1.00 0.00 O ATOM 0 H SER A 269 1.512 18.971 5.244 1.00 0.00 H new ATOM 0 HA SER A 269 2.882 16.444 5.412 1.00 0.00 H new ATOM 0 HB2 SER A 269 3.626 18.478 4.086 1.00 0.00 H new ATOM 0 HB3 SER A 269 3.903 19.322 5.597 1.00 0.00 H new ATOM 0 HG SER A 269 5.711 18.218 5.921 1.00 0.00 H new ATOM 3843 N ILE A 270 2.600 18.372 8.109 1.00 0.00 N ATOM 3844 CA ILE A 270 2.739 18.462 9.564 1.00 0.00 C ATOM 3845 C ILE A 270 1.856 17.373 10.211 1.00 0.00 C ATOM 3846 O ILE A 270 2.320 16.622 11.070 1.00 0.00 O ATOM 3847 CB ILE A 270 2.327 19.886 10.058 1.00 0.00 C ATOM 3848 CG1 ILE A 270 3.041 21.021 9.274 1.00 0.00 C ATOM 3849 CG2 ILE A 270 2.555 20.055 11.577 1.00 0.00 C ATOM 3850 CD1 ILE A 270 2.536 22.434 9.607 1.00 0.00 C ATOM 0 H ILE A 270 2.079 19.156 7.715 1.00 0.00 H new ATOM 0 HA ILE A 270 3.778 18.301 9.852 1.00 0.00 H new ATOM 0 HB ILE A 270 1.259 19.973 9.859 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.110 20.972 9.480 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.914 20.845 8.206 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.256 21.058 11.880 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.960 19.320 12.118 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.610 19.906 11.805 1.00 0.00 H new ATOM 0 HD11 ILE A 270 3.087 23.166 9.016 1.00 0.00 H new ATOM 0 HD12 ILE A 270 1.474 22.505 9.374 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.689 22.634 10.667 1.00 0.00 H new ATOM 3862 N LEU A 271 0.608 17.247 9.741 1.00 0.00 N ATOM 3863 CA LEU A 271 -0.370 16.257 10.192 1.00 0.00 C ATOM 3864 C LEU A 271 0.025 14.823 9.790 1.00 0.00 C ATOM 3865 O LEU A 271 -0.243 13.886 10.544 1.00 0.00 O ATOM 3866 CB LEU A 271 -1.750 16.605 9.595 1.00 0.00 C ATOM 3867 CG LEU A 271 -2.364 17.918 10.134 1.00 0.00 C ATOM 3868 CD1 LEU A 271 -3.478 18.419 9.206 1.00 0.00 C ATOM 3869 CD2 LEU A 271 -2.892 17.764 11.571 1.00 0.00 C ATOM 0 H LEU A 271 0.242 17.856 9.009 1.00 0.00 H new ATOM 0 HA LEU A 271 -0.405 16.289 11.281 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -1.656 16.680 8.512 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -2.438 15.785 9.799 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.564 18.658 10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -3.895 19.344 9.605 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -3.068 18.604 8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -4.263 17.665 9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -3.314 18.711 11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -3.664 16.994 11.595 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -2.073 17.477 12.231 1.00 0.00 H new ATOM 3881 N ALA A 272 0.711 14.646 8.649 1.00 0.00 N ATOM 3882 CA ALA A 272 1.302 13.375 8.234 1.00 0.00 C ATOM 3883 C ALA A 272 2.461 12.996 9.163 1.00 0.00 C ATOM 3884 O ALA A 272 2.465 11.894 9.700 1.00 0.00 O ATOM 3885 CB ALA A 272 1.822 13.458 6.789 1.00 0.00 C ATOM 0 H ALA A 272 0.870 15.400 7.981 1.00 0.00 H new ATOM 0 HA ALA A 272 0.525 12.613 8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 272 2.257 12.500 6.503 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.996 13.696 6.118 1.00 0.00 H new ATOM 0 HB3 ALA A 272 2.582 14.237 6.720 1.00 0.00 H new ATOM 3891 N THR A 273 3.401 13.915 9.422 1.00 0.00 N ATOM 3892 CA THR A 273 4.579 13.705 10.278 1.00 0.00 C ATOM 3893 C THR A 273 4.213 13.325 11.736 1.00 0.00 C ATOM 3894 O THR A 273 4.980 12.640 12.413 1.00 0.00 O ATOM 3895 CB THR A 273 5.485 14.965 10.198 1.00 0.00 C ATOM 3896 OG1 THR A 273 5.868 15.168 8.847 1.00 0.00 O ATOM 3897 CG2 THR A 273 6.800 14.868 10.990 1.00 0.00 C ATOM 0 H THR A 273 3.362 14.856 9.029 1.00 0.00 H new ATOM 0 HA THR A 273 5.131 12.843 9.904 1.00 0.00 H new ATOM 0 HB THR A 273 4.887 15.771 10.624 1.00 0.00 H new ATOM 0 HG1 THR A 273 5.116 15.550 8.348 1.00 0.00 H new ATOM 0 HG21 THR A 273 7.364 15.793 10.874 1.00 0.00 H new ATOM 0 HG22 THR A 273 6.578 14.708 12.045 1.00 0.00 H new ATOM 0 HG23 THR A 273 7.391 14.033 10.613 1.00 0.00 H new ATOM 3905 N MET A 274 3.011 13.700 12.193 1.00 0.00 N ATOM 3906 CA MET A 274 2.451 13.363 13.500 1.00 0.00 C ATOM 3907 C MET A 274 1.852 11.934 13.538 1.00 0.00 C ATOM 3908 O MET A 274 1.468 11.472 14.612 1.00 0.00 O ATOM 3909 CB MET A 274 1.328 14.391 13.791 1.00 0.00 C ATOM 3910 CG MET A 274 1.089 14.666 15.287 1.00 0.00 C ATOM 3911 SD MET A 274 2.438 15.524 16.154 1.00 0.00 S ATOM 3912 CE MET A 274 2.399 17.149 15.343 1.00 0.00 C ATOM 0 H MET A 274 2.378 14.272 11.634 1.00 0.00 H new ATOM 0 HA MET A 274 3.246 13.394 14.245 1.00 0.00 H new ATOM 0 HB2 MET A 274 1.575 15.330 13.296 1.00 0.00 H new ATOM 0 HB3 MET A 274 0.399 14.032 13.347 1.00 0.00 H new ATOM 0 HG2 MET A 274 0.181 15.260 15.388 1.00 0.00 H new ATOM 0 HG3 MET A 274 0.906 13.715 15.788 1.00 0.00 H new ATOM 0 HE1 MET A 274 3.017 17.851 15.904 1.00 0.00 H new ATOM 0 HE2 MET A 274 2.784 17.058 14.327 1.00 0.00 H new ATOM 0 HE3 MET A 274 1.373 17.515 15.310 1.00 0.00 H new ATOM 3922 N ASN A 275 1.757 11.233 12.396 1.00 0.00 N ATOM 3923 CA ASN A 275 1.075 9.943 12.231 1.00 0.00 C ATOM 3924 C ASN A 275 1.963 8.914 11.517 1.00 0.00 C ATOM 3925 O ASN A 275 2.303 7.879 12.090 1.00 0.00 O ATOM 3926 CB ASN A 275 -0.289 10.121 11.517 1.00 0.00 C ATOM 3927 CG ASN A 275 -1.366 10.765 12.390 1.00 0.00 C ATOM 3928 OD1 ASN A 275 -1.960 10.104 13.239 1.00 0.00 O ATOM 3929 ND2 ASN A 275 -1.645 12.050 12.199 1.00 0.00 N ATOM 0 H ASN A 275 2.172 11.566 11.526 1.00 0.00 H new ATOM 0 HA ASN A 275 0.876 9.547 13.227 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -0.144 10.732 10.626 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -0.642 9.146 11.181 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.363 12.505 12.762 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -1.141 12.581 11.489 1.00 0.00 H new ATOM 3936 N VAL A 276 2.338 9.200 10.268 1.00 0.00 N ATOM 3937 CA VAL A 276 3.205 8.415 9.391 1.00 0.00 C ATOM 3938 C VAL A 276 3.867 9.404 8.402 1.00 0.00 C ATOM 3939 O VAL A 276 3.155 9.957 7.558 1.00 0.00 O ATOM 3940 CB VAL A 276 2.436 7.211 8.763 1.00 0.00 C ATOM 3941 CG1 VAL A 276 1.083 7.578 8.120 1.00 0.00 C ATOM 3942 CG2 VAL A 276 3.301 6.402 7.778 1.00 0.00 C ATOM 0 H VAL A 276 2.018 10.053 9.810 1.00 0.00 H new ATOM 0 HA VAL A 276 4.011 7.919 9.932 1.00 0.00 H new ATOM 0 HB VAL A 276 2.204 6.577 9.619 1.00 0.00 H new ATOM 0 HG11 VAL A 276 0.620 6.681 7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 276 0.427 8.012 8.875 1.00 0.00 H new ATOM 0 HG13 VAL A 276 1.244 8.301 7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 276 2.715 5.577 7.372 1.00 0.00 H new ATOM 0 HG22 VAL A 276 3.628 7.050 6.965 1.00 0.00 H new ATOM 0 HG23 VAL A 276 4.172 6.006 8.300 1.00 0.00 H new ATOM 3952 N PRO A 277 5.183 9.701 8.507 1.00 0.00 N ATOM 3953 CA PRO A 277 5.815 10.775 7.727 1.00 0.00 C ATOM 3954 C PRO A 277 6.002 10.393 6.249 1.00 0.00 C ATOM 3955 O PRO A 277 6.556 9.341 5.932 1.00 0.00 O ATOM 3956 CB PRO A 277 7.165 11.025 8.423 1.00 0.00 C ATOM 3957 CG PRO A 277 7.497 9.714 9.121 1.00 0.00 C ATOM 3958 CD PRO A 277 6.139 9.081 9.427 1.00 0.00 C ATOM 0 HA PRO A 277 5.192 11.669 7.703 1.00 0.00 H new ATOM 0 HB2 PRO A 277 7.937 11.295 7.702 1.00 0.00 H new ATOM 0 HB3 PRO A 277 7.095 11.846 9.137 1.00 0.00 H new ATOM 0 HG2 PRO A 277 8.100 9.068 8.483 1.00 0.00 H new ATOM 0 HG3 PRO A 277 8.069 9.885 10.033 1.00 0.00 H new ATOM 0 HD2 PRO A 277 6.172 8.001 9.285 1.00 0.00 H new ATOM 0 HD3 PRO A 277 5.852 9.257 10.464 1.00 0.00 H new ATOM 3966 N ALA A 278 5.568 11.284 5.349 1.00 0.00 N ATOM 3967 CA ALA A 278 5.751 11.175 3.899 1.00 0.00 C ATOM 3968 C ALA A 278 7.094 11.788 3.449 1.00 0.00 C ATOM 3969 O ALA A 278 7.513 11.582 2.310 1.00 0.00 O ATOM 3970 CB ALA A 278 4.625 11.977 3.224 1.00 0.00 C ATOM 0 H ALA A 278 5.063 12.128 5.620 1.00 0.00 H new ATOM 0 HA ALA A 278 5.737 10.120 3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 278 4.733 11.916 2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.659 11.565 3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 278 4.684 13.020 3.536 1.00 0.00 H new ATOM 3976 N GLY A 279 7.768 12.522 4.339 1.00 0.00 N ATOM 3977 CA GLY A 279 8.998 13.272 4.104 1.00 0.00 C ATOM 3978 C GLY A 279 8.727 14.741 4.446 1.00 0.00 C ATOM 3979 O GLY A 279 8.230 15.448 3.567 1.00 0.00 O ATOM 0 H GLY A 279 7.446 12.612 5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 279 9.807 12.880 4.720 1.00 0.00 H new ATOM 0 HA3 GLY A 279 9.312 13.174 3.065 1.00 0.00 H new ATOM 3983 N PRO A 280 8.977 15.194 5.701 1.00 0.00 N ATOM 3984 CA PRO A 280 8.672 16.548 6.212 1.00 0.00 C ATOM 3985 C PRO A 280 9.085 17.709 5.281 1.00 0.00 C ATOM 3986 O PRO A 280 10.254 18.093 5.238 1.00 0.00 O ATOM 3987 CB PRO A 280 9.376 16.623 7.580 1.00 0.00 C ATOM 3988 CG PRO A 280 9.445 15.185 8.058 1.00 0.00 C ATOM 3989 CD PRO A 280 9.519 14.355 6.777 1.00 0.00 C ATOM 0 HA PRO A 280 7.592 16.681 6.282 1.00 0.00 H new ATOM 0 HB2 PRO A 280 10.371 17.058 7.490 1.00 0.00 H new ATOM 0 HB3 PRO A 280 8.818 17.246 8.279 1.00 0.00 H new ATOM 0 HG2 PRO A 280 10.318 15.019 8.689 1.00 0.00 H new ATOM 0 HG3 PRO A 280 8.569 14.922 8.651 1.00 0.00 H new ATOM 0 HD2 PRO A 280 10.548 14.066 6.562 1.00 0.00 H new ATOM 0 HD3 PRO A 280 8.944 13.435 6.878 1.00 0.00 H new ATOM 3997 N ALA A 281 8.124 18.227 4.499 1.00 0.00 N ATOM 3998 CA ALA A 281 8.239 19.316 3.523 1.00 0.00 C ATOM 3999 C ALA A 281 9.130 18.985 2.301 1.00 0.00 C ATOM 4000 O ALA A 281 9.489 19.886 1.542 1.00 0.00 O ATOM 4001 CB ALA A 281 8.639 20.639 4.208 1.00 0.00 C ATOM 0 H ALA A 281 7.172 17.864 4.538 1.00 0.00 H new ATOM 0 HA ALA A 281 7.242 19.446 3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 281 8.716 21.427 3.459 1.00 0.00 H new ATOM 0 HB2 ALA A 281 7.883 20.911 4.944 1.00 0.00 H new ATOM 0 HB3 ALA A 281 9.601 20.515 4.705 1.00 0.00 H new ATOM 4007 N GLY A 282 9.504 17.713 2.109 1.00 0.00 N ATOM 4008 CA GLY A 282 10.430 17.243 1.086 1.00 0.00 C ATOM 4009 C GLY A 282 9.778 16.152 0.243 1.00 0.00 C ATOM 4010 O GLY A 282 9.721 15.000 0.670 1.00 0.00 O ATOM 0 H GLY A 282 9.150 16.955 2.692 1.00 0.00 H new ATOM 0 HA2 GLY A 282 10.730 18.074 0.448 1.00 0.00 H new ATOM 0 HA3 GLY A 282 11.335 16.858 1.555 1.00 0.00 H new ATOM 4014 N GLY A 283 9.309 16.512 -0.956 1.00 0.00 N ATOM 4015 CA GLY A 283 8.645 15.618 -1.909 1.00 0.00 C ATOM 4016 C GLY A 283 9.392 15.486 -3.243 1.00 0.00 C ATOM 4017 O GLY A 283 8.884 14.837 -4.156 1.00 0.00 O ATOM 0 H GLY A 283 9.384 17.469 -1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 283 8.543 14.630 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 283 7.637 15.987 -2.100 1.00 0.00 H new ATOM 4021 N GLN A 284 10.577 16.106 -3.369 1.00 0.00 N ATOM 4022 CA GLN A 284 11.391 16.238 -4.584 1.00 0.00 C ATOM 4023 C GLN A 284 11.728 14.887 -5.249 1.00 0.00 C ATOM 4024 O GLN A 284 11.363 14.655 -6.401 1.00 0.00 O ATOM 4025 CB GLN A 284 12.654 17.072 -4.239 1.00 0.00 C ATOM 4026 CG GLN A 284 13.667 17.313 -5.386 1.00 0.00 C ATOM 4027 CD GLN A 284 13.211 18.241 -6.518 1.00 0.00 C ATOM 4028 OE1 GLN A 284 13.870 18.313 -7.551 1.00 0.00 O ATOM 4029 NE2 GLN A 284 12.104 18.960 -6.365 1.00 0.00 N ATOM 0 H GLN A 284 11.020 16.558 -2.569 1.00 0.00 H new ATOM 0 HA GLN A 284 10.807 16.762 -5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 284 12.328 18.042 -3.864 1.00 0.00 H new ATOM 0 HB3 GLN A 284 13.177 16.574 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 284 14.579 17.724 -4.954 1.00 0.00 H new ATOM 0 HG3 GLN A 284 13.927 16.348 -5.820 1.00 0.00 H new ATOM 0 HE21 GLN A 284 11.566 18.890 -5.501 1.00 0.00 H new ATOM 0 HE22 GLN A 284 11.792 19.581 -7.111 1.00 0.00 H new ATOM 4038 N GLN A 285 12.404 13.992 -4.515 1.00 0.00 N ATOM 4039 CA GLN A 285 12.798 12.668 -5.005 1.00 0.00 C ATOM 4040 C GLN A 285 11.689 11.616 -4.809 1.00 0.00 C ATOM 4041 O GLN A 285 11.785 10.519 -5.360 1.00 0.00 O ATOM 4042 CB GLN A 285 14.069 12.199 -4.259 1.00 0.00 C ATOM 4043 CG GLN A 285 15.377 12.793 -4.826 1.00 0.00 C ATOM 4044 CD GLN A 285 15.750 12.296 -6.228 1.00 0.00 C ATOM 4045 OE1 GLN A 285 15.189 11.332 -6.734 1.00 0.00 O ATOM 4046 NE2 GLN A 285 16.703 12.948 -6.880 1.00 0.00 N ATOM 0 H GLN A 285 12.695 14.171 -3.554 1.00 0.00 H new ATOM 0 HA GLN A 285 12.987 12.762 -6.074 1.00 0.00 H new ATOM 0 HB2 GLN A 285 13.983 12.471 -3.207 1.00 0.00 H new ATOM 0 HB3 GLN A 285 14.125 11.111 -4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 285 15.286 13.879 -4.852 1.00 0.00 H new ATOM 0 HG3 GLN A 285 16.193 12.558 -4.143 1.00 0.00 H new ATOM 0 HE21 GLN A 285 17.161 13.749 -6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 285 16.978 12.648 -7.816 1.00 0.00 H new ATOM 4055 N VAL A 286 10.600 11.947 -4.102 1.00 0.00 N ATOM 4056 CA VAL A 286 9.451 11.078 -3.802 1.00 0.00 C ATOM 4057 C VAL A 286 8.508 10.992 -5.041 1.00 0.00 C ATOM 4058 O VAL A 286 7.282 11.060 -4.946 1.00 0.00 O ATOM 4059 CB VAL A 286 8.733 11.603 -2.514 1.00 0.00 C ATOM 4060 CG1 VAL A 286 7.774 10.562 -1.901 1.00 0.00 C ATOM 4061 CG2 VAL A 286 9.722 12.036 -1.406 1.00 0.00 C ATOM 0 H VAL A 286 10.490 12.879 -3.702 1.00 0.00 H new ATOM 0 HA VAL A 286 9.781 10.060 -3.597 1.00 0.00 H new ATOM 0 HB VAL A 286 8.168 12.469 -2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 286 7.304 10.980 -1.011 1.00 0.00 H new ATOM 0 HG12 VAL A 286 7.005 10.302 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 286 8.334 9.667 -1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.165 12.390 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 286 10.340 11.186 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 286 10.359 12.837 -1.780 1.00 0.00 H new ATOM 4071 N ASP A 287 9.111 10.859 -6.226 1.00 0.00 N ATOM 4072 CA ASP A 287 8.533 10.628 -7.548 1.00 0.00 C ATOM 4073 C ASP A 287 9.647 10.077 -8.453 1.00 0.00 C ATOM 4074 O ASP A 287 9.531 8.987 -9.016 1.00 0.00 O ATOM 4075 CB ASP A 287 7.813 11.888 -8.097 1.00 0.00 C ATOM 4076 CG ASP A 287 7.413 11.800 -9.572 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.588 10.929 -9.912 1.00 0.00 O ATOM 4078 OD2 ASP A 287 7.894 12.629 -10.369 1.00 0.00 O1- ATOM 0 H ASP A 287 10.128 10.917 -6.286 1.00 0.00 H new ATOM 0 HA ASP A 287 7.736 9.885 -7.502 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.918 12.068 -7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.465 12.751 -7.961 1.00 0.00 H new ATOM 4083 N LEU A 288 10.776 10.801 -8.504 1.00 0.00 N ATOM 4084 CA LEU A 288 12.001 10.463 -9.238 1.00 0.00 C ATOM 4085 C LEU A 288 12.668 9.148 -8.779 1.00 0.00 C ATOM 4086 O LEU A 288 13.423 8.556 -9.546 1.00 0.00 O ATOM 4087 CB LEU A 288 13.008 11.629 -9.143 1.00 0.00 C ATOM 4088 CG LEU A 288 12.603 12.928 -9.874 1.00 0.00 C ATOM 4089 CD1 LEU A 288 13.477 14.104 -9.407 1.00 0.00 C ATOM 4090 CD2 LEU A 288 12.683 12.779 -11.403 1.00 0.00 C ATOM 0 H LEU A 288 10.861 11.687 -8.006 1.00 0.00 H new ATOM 0 HA LEU A 288 11.700 10.301 -10.273 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.168 11.862 -8.090 1.00 0.00 H new ATOM 0 HB3 LEU A 288 13.964 11.292 -9.543 1.00 0.00 H new ATOM 0 HG LEU A 288 11.563 13.132 -9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 288 13.178 15.011 -9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 288 13.350 14.248 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 288 14.523 13.888 -9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 288 12.390 13.716 -11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 288 13.705 12.531 -11.691 1.00 0.00 H new ATOM 0 HD23 LEU A 288 12.012 11.984 -11.727 1.00 0.00 H new ATOM 4102 N ALA A 289 12.317 8.618 -7.598 1.00 0.00 N ATOM 4103 CA ALA A 289 12.645 7.270 -7.123 1.00 0.00 C ATOM 4104 C ALA A 289 12.128 6.141 -8.042 1.00 0.00 C ATOM 4105 O ALA A 289 12.651 5.029 -8.007 1.00 0.00 O ATOM 4106 CB ALA A 289 12.059 7.095 -5.713 1.00 0.00 C ATOM 0 H ALA A 289 11.770 9.145 -6.917 1.00 0.00 H new ATOM 0 HA ALA A 289 13.732 7.184 -7.121 1.00 0.00 H new ATOM 0 HB1 ALA A 289 12.293 6.097 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 289 12.490 7.840 -5.045 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.977 7.224 -5.750 1.00 0.00 H new ATOM 4112 N SER A 290 11.122 6.421 -8.884 1.00 0.00 N ATOM 4113 CA SER A 290 10.609 5.508 -9.904 1.00 0.00 C ATOM 4114 C SER A 290 11.480 5.547 -11.185 1.00 0.00 C ATOM 4115 O SER A 290 11.340 4.669 -12.037 1.00 0.00 O ATOM 4116 CB SER A 290 9.160 5.944 -10.242 1.00 0.00 C ATOM 4117 OG SER A 290 8.452 4.976 -11.006 1.00 0.00 O ATOM 0 H SER A 290 10.632 7.316 -8.870 1.00 0.00 H new ATOM 0 HA SER A 290 10.633 4.487 -9.523 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.618 6.134 -9.315 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.189 6.884 -10.793 1.00 0.00 H new ATOM 0 HG SER A 290 9.086 4.454 -11.541 1.00 0.00 H new ATOM 4123 N VAL A 291 12.364 6.544 -11.334 1.00 0.00 N ATOM 4124 CA VAL A 291 13.315 6.691 -12.437 1.00 0.00 C ATOM 4125 C VAL A 291 14.690 6.212 -11.928 1.00 0.00 C ATOM 4126 O VAL A 291 15.313 5.342 -12.537 1.00 0.00 O ATOM 4127 CB VAL A 291 13.375 8.187 -12.874 1.00 0.00 C ATOM 4128 CG1 VAL A 291 14.297 8.418 -14.085 1.00 0.00 C ATOM 4129 CG2 VAL A 291 11.977 8.765 -13.176 1.00 0.00 C ATOM 0 H VAL A 291 12.436 7.303 -10.656 1.00 0.00 H new ATOM 0 HA VAL A 291 13.013 6.101 -13.302 1.00 0.00 H new ATOM 0 HB VAL A 291 13.796 8.716 -12.019 1.00 0.00 H new ATOM 0 HG11 VAL A 291 14.299 9.477 -14.344 1.00 0.00 H new ATOM 0 HG12 VAL A 291 15.310 8.103 -13.836 1.00 0.00 H new ATOM 0 HG13 VAL A 291 13.935 7.838 -14.934 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.072 9.809 -13.476 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.515 8.196 -13.983 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.355 8.699 -12.283 1.00 0.00 H new ATOM 4139 N LEU A 292 15.141 6.746 -10.787 1.00 0.00 N ATOM 4140 CA LEU A 292 16.370 6.381 -10.094 1.00 0.00 C ATOM 4141 C LEU A 292 16.028 5.255 -9.103 1.00 0.00 C ATOM 4142 O LEU A 292 15.935 5.471 -7.896 1.00 0.00 O ATOM 4143 CB LEU A 292 16.898 7.614 -9.316 1.00 0.00 C ATOM 4144 CG LEU A 292 17.166 8.885 -10.147 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.737 9.974 -9.225 1.00 0.00 C ATOM 4146 CD2 LEU A 292 18.089 8.637 -11.351 1.00 0.00 C ATOM 0 H LEU A 292 14.628 7.482 -10.302 1.00 0.00 H new ATOM 0 HA LEU A 292 17.133 6.051 -10.799 1.00 0.00 H new ATOM 0 HB2 LEU A 292 16.177 7.861 -8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.824 7.331 -8.815 1.00 0.00 H new ATOM 0 HG LEU A 292 16.217 9.214 -10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.930 10.877 -9.804 1.00 0.00 H new ATOM 0 HD12 LEU A 292 17.019 10.196 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.668 9.623 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 292 18.238 9.570 -11.894 1.00 0.00 H new ATOM 0 HD22 LEU A 292 19.051 8.264 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 292 17.633 7.901 -12.013 1.00 0.00 H new ATOM 4158 N THR A 293 15.796 4.047 -9.621 1.00 0.00 N ATOM 4159 CA THR A 293 15.438 2.855 -8.854 1.00 0.00 C ATOM 4160 C THR A 293 16.681 2.269 -8.128 1.00 0.00 C ATOM 4161 O THR A 293 17.818 2.648 -8.449 1.00 0.00 O ATOM 4162 CB THR A 293 14.821 1.845 -9.866 1.00 0.00 C ATOM 4163 OG1 THR A 293 15.722 1.515 -10.909 1.00 0.00 O ATOM 4164 CG2 THR A 293 13.515 2.355 -10.495 1.00 0.00 C ATOM 0 H THR A 293 15.855 3.867 -10.623 1.00 0.00 H new ATOM 0 HA THR A 293 14.719 3.088 -8.069 1.00 0.00 H new ATOM 0 HB THR A 293 14.604 0.955 -9.276 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.296 0.878 -11.520 1.00 0.00 H new ATOM 0 HG21 THR A 293 13.131 1.610 -11.191 1.00 0.00 H new ATOM 0 HG22 THR A 293 12.779 2.532 -9.711 1.00 0.00 H new ATOM 0 HG23 THR A 293 13.707 3.285 -11.029 1.00 0.00 H new ATOM 4172 N PRO A 294 16.503 1.337 -7.154 1.00 0.00 N ATOM 4173 CA PRO A 294 17.598 0.610 -6.481 1.00 0.00 C ATOM 4174 C PRO A 294 18.673 -0.001 -7.404 1.00 0.00 C ATOM 4175 O PRO A 294 19.828 -0.089 -7.002 1.00 0.00 O ATOM 4176 CB PRO A 294 16.914 -0.489 -5.657 1.00 0.00 C ATOM 4177 CG PRO A 294 15.529 0.058 -5.367 1.00 0.00 C ATOM 4178 CD PRO A 294 15.212 0.963 -6.559 1.00 0.00 C ATOM 0 HA PRO A 294 18.164 1.325 -5.884 1.00 0.00 H new ATOM 0 HB2 PRO A 294 16.862 -1.426 -6.211 1.00 0.00 H new ATOM 0 HB3 PRO A 294 17.461 -0.693 -4.736 1.00 0.00 H new ATOM 0 HG2 PRO A 294 14.798 -0.745 -5.274 1.00 0.00 H new ATOM 0 HG3 PRO A 294 15.511 0.616 -4.431 1.00 0.00 H new ATOM 0 HD2 PRO A 294 14.586 0.444 -7.285 1.00 0.00 H new ATOM 0 HD3 PRO A 294 14.662 1.848 -6.239 1.00 0.00 H new ATOM 4186 N GLU A 295 18.325 -0.361 -8.647 1.00 0.00 N ATOM 4187 CA GLU A 295 19.229 -0.858 -9.688 1.00 0.00 C ATOM 4188 C GLU A 295 20.411 0.090 -9.993 1.00 0.00 C ATOM 4189 O GLU A 295 21.498 -0.380 -10.329 1.00 0.00 O ATOM 4190 CB GLU A 295 18.414 -1.132 -10.968 1.00 0.00 C ATOM 4191 CG GLU A 295 17.207 -2.071 -10.759 1.00 0.00 C ATOM 4192 CD GLU A 295 16.464 -2.328 -12.065 1.00 0.00 C ATOM 4193 OE1 GLU A 295 15.548 -1.544 -12.382 1.00 0.00 O ATOM 4194 OE2 GLU A 295 16.808 -3.305 -12.759 1.00 0.00 O1- ATOM 0 H GLU A 295 17.358 -0.310 -8.967 1.00 0.00 H new ATOM 0 HA GLU A 295 19.680 -1.776 -9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.057 -0.183 -11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.073 -1.567 -11.719 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.550 -3.018 -10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 295 16.525 -1.631 -10.032 1.00 0.00 H new ATOM 4201 N ILE A 296 20.205 1.406 -9.852 1.00 0.00 N ATOM 4202 CA ILE A 296 21.235 2.434 -9.986 1.00 0.00 C ATOM 4203 C ILE A 296 21.703 2.857 -8.577 1.00 0.00 C ATOM 4204 O ILE A 296 22.902 3.021 -8.355 1.00 0.00 O ATOM 4205 CB ILE A 296 20.654 3.665 -10.758 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.995 3.274 -12.107 1.00 0.00 C ATOM 4207 CG2 ILE A 296 21.727 4.741 -11.031 1.00 0.00 C ATOM 4208 CD1 ILE A 296 18.472 3.117 -12.029 1.00 0.00 C ATOM 0 H ILE A 296 19.286 1.792 -9.635 1.00 0.00 H new ATOM 0 HA ILE A 296 22.083 2.042 -10.547 1.00 0.00 H new ATOM 0 HB ILE A 296 19.888 4.073 -10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 296 20.235 4.033 -12.851 1.00 0.00 H new ATOM 0 HG13 ILE A 296 20.430 2.337 -12.455 1.00 0.00 H new ATOM 0 HG21 ILE A 296 21.277 5.576 -11.569 1.00 0.00 H new ATOM 0 HG22 ILE A 296 22.135 5.097 -10.085 1.00 0.00 H new ATOM 0 HG23 ILE A 296 22.528 4.312 -11.633 1.00 0.00 H new ATOM 0 HD11 ILE A 296 18.084 2.843 -13.010 1.00 0.00 H new ATOM 0 HD12 ILE A 296 18.223 2.337 -11.310 1.00 0.00 H new ATOM 0 HD13 ILE A 296 18.025 4.059 -11.712 1.00 0.00 H new ATOM 4220 N MET A 297 20.773 3.059 -7.632 1.00 0.00 N ATOM 4221 CA MET A 297 21.030 3.782 -6.384 1.00 0.00 C ATOM 4222 C MET A 297 21.509 2.899 -5.218 1.00 0.00 C ATOM 4223 O MET A 297 22.216 3.406 -4.348 1.00 0.00 O ATOM 4224 CB MET A 297 19.719 4.461 -5.944 1.00 0.00 C ATOM 4225 CG MET A 297 19.309 5.667 -6.808 1.00 0.00 C ATOM 4226 SD MET A 297 20.342 7.148 -6.604 1.00 0.00 S ATOM 4227 CE MET A 297 21.400 7.053 -8.072 1.00 0.00 C ATOM 0 H MET A 297 19.814 2.721 -7.716 1.00 0.00 H new ATOM 0 HA MET A 297 21.834 4.486 -6.599 1.00 0.00 H new ATOM 0 HB2 MET A 297 18.917 3.724 -5.966 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.823 4.789 -4.910 1.00 0.00 H new ATOM 0 HG2 MET A 297 19.332 5.368 -7.856 1.00 0.00 H new ATOM 0 HG3 MET A 297 18.277 5.928 -6.574 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.893 8.012 -8.228 1.00 0.00 H new ATOM 0 HE2 MET A 297 22.152 6.277 -7.929 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.792 6.812 -8.944 1.00 0.00 H new ATOM 4237 N ALA A 298 21.161 1.603 -5.163 1.00 0.00 N ATOM 4238 CA ALA A 298 21.526 0.688 -4.069 1.00 0.00 C ATOM 4239 C ALA A 298 23.026 0.633 -3.698 1.00 0.00 C ATOM 4240 O ALA A 298 23.321 0.755 -2.509 1.00 0.00 O ATOM 4241 CB ALA A 298 20.952 -0.720 -4.283 1.00 0.00 C ATOM 0 H ALA A 298 20.607 1.153 -5.892 1.00 0.00 H new ATOM 0 HA ALA A 298 21.053 1.138 -3.196 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.245 -1.363 -3.453 1.00 0.00 H new ATOM 0 HB2 ALA A 298 19.865 -0.666 -4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.338 -1.133 -5.215 1.00 0.00 H new ATOM 4247 N PRO A 299 23.990 0.511 -4.645 1.00 0.00 N ATOM 4248 CA PRO A 299 25.421 0.539 -4.305 1.00 0.00 C ATOM 4249 C PRO A 299 25.953 1.935 -3.923 1.00 0.00 C ATOM 4250 O PRO A 299 27.017 2.020 -3.311 1.00 0.00 O ATOM 4251 CB PRO A 299 26.133 -0.022 -5.544 1.00 0.00 C ATOM 4252 CG PRO A 299 25.206 0.310 -6.700 1.00 0.00 C ATOM 4253 CD PRO A 299 23.806 0.283 -6.084 1.00 0.00 C ATOM 0 HA PRO A 299 25.607 -0.052 -3.408 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.114 0.434 -5.678 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.291 -1.097 -5.458 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.435 1.287 -7.125 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.300 -0.418 -7.506 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.172 1.054 -6.523 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.318 -0.674 -6.268 1.00 0.00 H new ATOM 4261 N ILE A 300 25.225 3.016 -4.237 1.00 0.00 N ATOM 4262 CA ILE A 300 25.562 4.384 -3.843 1.00 0.00 C ATOM 4263 C ILE A 300 25.106 4.581 -2.379 1.00 0.00 C ATOM 4264 O ILE A 300 25.881 5.039 -1.539 1.00 0.00 O ATOM 4265 CB ILE A 300 24.851 5.410 -4.781 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.916 5.050 -6.287 1.00 0.00 C ATOM 4267 CG2 ILE A 300 25.359 6.846 -4.553 1.00 0.00 C ATOM 4268 CD1 ILE A 300 26.329 5.004 -6.888 1.00 0.00 C ATOM 0 H ILE A 300 24.366 2.958 -4.785 1.00 0.00 H new ATOM 0 HA ILE A 300 26.636 4.549 -3.927 1.00 0.00 H new ATOM 0 HB ILE A 300 23.800 5.355 -4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.445 4.078 -6.432 1.00 0.00 H new ATOM 0 HG13 ILE A 300 24.325 5.777 -6.844 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.838 7.527 -5.226 1.00 0.00 H new ATOM 0 HG22 ILE A 300 25.169 7.140 -3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 300 26.430 6.889 -4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 300 26.267 4.744 -7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.801 5.981 -6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.923 4.255 -6.364 1.00 0.00 H new ATOM 4280 N LEU A 301 23.872 4.161 -2.058 1.00 0.00 N ATOM 4281 CA LEU A 301 23.262 4.248 -0.729 1.00 0.00 C ATOM 4282 C LEU A 301 23.921 3.302 0.296 1.00 0.00 C ATOM 4283 O LEU A 301 23.846 3.563 1.494 1.00 0.00 O ATOM 4284 CB LEU A 301 21.762 3.884 -0.835 1.00 0.00 C ATOM 4285 CG LEU A 301 20.882 4.903 -1.591 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.526 4.275 -1.943 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.671 6.197 -0.789 1.00 0.00 C ATOM 0 H LEU A 301 23.251 3.736 -2.746 1.00 0.00 H new ATOM 0 HA LEU A 301 23.404 5.270 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.675 2.917 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.363 3.763 0.172 1.00 0.00 H new ATOM 0 HG LEU A 301 21.410 5.169 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.915 5.004 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.683 3.401 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.016 3.974 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.046 6.882 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.181 5.963 0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.636 6.664 -0.592 1.00 0.00 H new ATOM 4299 N ALA A 302 24.573 2.224 -0.161 1.00 0.00 N ATOM 4300 CA ALA A 302 25.228 1.206 0.664 1.00 0.00 C ATOM 4301 C ALA A 302 26.605 1.641 1.207 1.00 0.00 C ATOM 4302 O ALA A 302 27.233 0.880 1.945 1.00 0.00 O ATOM 4303 CB ALA A 302 25.455 -0.042 -0.206 1.00 0.00 C ATOM 0 H ALA A 302 24.661 2.032 -1.159 1.00 0.00 H new ATOM 0 HA ALA A 302 24.576 1.024 1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 302 25.942 -0.815 0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 302 24.496 -0.413 -0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 302 26.088 0.217 -1.055 1.00 0.00 H new ATOM 4309 N ASN A 303 27.112 2.824 0.836 1.00 0.00 N ATOM 4310 CA ASN A 303 28.402 3.335 1.305 1.00 0.00 C ATOM 4311 C ASN A 303 28.206 4.023 2.669 1.00 0.00 C ATOM 4312 O ASN A 303 27.278 4.814 2.852 1.00 0.00 O ATOM 4313 CB ASN A 303 28.942 4.371 0.294 1.00 0.00 C ATOM 4314 CG ASN A 303 30.378 4.789 0.630 1.00 0.00 C ATOM 4315 OD1 ASN A 303 31.273 3.949 0.694 1.00 0.00 O ATOM 4316 ND2 ASN A 303 30.593 6.061 0.936 1.00 0.00 N ATOM 0 H ASN A 303 26.632 3.457 0.196 1.00 0.00 H new ATOM 0 HA ASN A 303 29.109 2.511 1.400 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.910 3.951 -0.711 1.00 0.00 H new ATOM 0 HB3 ASN A 303 28.297 5.250 0.293 1.00 0.00 H new ATOM 0 HD21 ASN A 303 31.520 6.364 1.234 1.00 0.00 H new ATOM 0 HD22 ASN A 303 29.831 6.736 0.874 1.00 0.00 H new ATOM 4323 N ALA A 304 29.113 3.750 3.618 1.00 0.00 N ATOM 4324 CA ALA A 304 29.081 4.226 5.003 1.00 0.00 C ATOM 4325 C ALA A 304 29.049 5.759 5.142 1.00 0.00 C ATOM 4326 O ALA A 304 28.343 6.282 6.003 1.00 0.00 O ATOM 4327 CB ALA A 304 30.286 3.653 5.762 1.00 0.00 C ATOM 0 H ALA A 304 29.926 3.164 3.429 1.00 0.00 H new ATOM 0 HA ALA A 304 28.144 3.871 5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.267 4.004 6.794 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.240 2.564 5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.208 3.983 5.283 1.00 0.00 H new ATOM 4333 N ASP A 305 29.761 6.478 4.261 1.00 0.00 N ATOM 4334 CA ASP A 305 29.851 7.948 4.262 1.00 0.00 C ATOM 4335 C ASP A 305 28.528 8.612 3.844 1.00 0.00 C ATOM 4336 O ASP A 305 28.329 9.794 4.129 1.00 0.00 O ATOM 4337 CB ASP A 305 30.953 8.482 3.307 1.00 0.00 C ATOM 4338 CG ASP A 305 32.314 7.802 3.404 1.00 0.00 C ATOM 4339 OD1 ASP A 305 33.059 8.082 4.364 1.00 0.00 O ATOM 4340 OD2 ASP A 305 32.628 7.000 2.501 1.00 0.00 O1- ATOM 0 H ASP A 305 30.302 6.046 3.512 1.00 0.00 H new ATOM 0 HA ASP A 305 30.097 8.206 5.292 1.00 0.00 H new ATOM 0 HB2 ASP A 305 30.594 8.386 2.282 1.00 0.00 H new ATOM 0 HB3 ASP A 305 31.087 9.546 3.500 1.00 0.00 H new ATOM 4345 N VAL A 306 27.633 7.867 3.179 1.00 0.00 N ATOM 4346 CA VAL A 306 26.276 8.282 2.837 1.00 0.00 C ATOM 4347 C VAL A 306 25.346 7.841 3.987 1.00 0.00 C ATOM 4348 O VAL A 306 24.602 8.669 4.513 1.00 0.00 O ATOM 4349 CB VAL A 306 25.858 7.634 1.482 1.00 0.00 C ATOM 4350 CG1 VAL A 306 24.427 8.005 1.049 1.00 0.00 C ATOM 4351 CG2 VAL A 306 26.836 8.003 0.349 1.00 0.00 C ATOM 0 H VAL A 306 27.848 6.924 2.855 1.00 0.00 H new ATOM 0 HA VAL A 306 26.211 9.363 2.716 1.00 0.00 H new ATOM 0 HB VAL A 306 25.890 6.559 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 306 24.198 7.522 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.719 7.669 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 306 24.350 9.086 0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.511 7.533 -0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 306 26.853 9.085 0.221 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.836 7.652 0.603 1.00 0.00 H new ATOM 4361 N GLN A 307 25.417 6.573 4.430 1.00 0.00 N ATOM 4362 CA GLN A 307 24.574 5.986 5.485 1.00 0.00 C ATOM 4363 C GLN A 307 24.552 6.789 6.795 1.00 0.00 C ATOM 4364 O GLN A 307 23.481 7.025 7.354 1.00 0.00 O ATOM 4365 CB GLN A 307 25.001 4.538 5.782 1.00 0.00 C ATOM 4366 CG GLN A 307 24.641 3.553 4.657 1.00 0.00 C ATOM 4367 CD GLN A 307 25.095 2.112 4.898 1.00 0.00 C ATOM 4368 OE1 GLN A 307 24.797 1.240 4.092 1.00 0.00 O ATOM 4369 NE2 GLN A 307 25.801 1.821 5.986 1.00 0.00 N ATOM 0 H GLN A 307 26.087 5.905 4.049 1.00 0.00 H new ATOM 0 HA GLN A 307 23.560 6.010 5.086 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.078 4.511 5.948 1.00 0.00 H new ATOM 0 HB3 GLN A 307 24.528 4.210 6.708 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.560 3.560 4.519 1.00 0.00 H new ATOM 0 HG3 GLN A 307 25.084 3.908 3.726 1.00 0.00 H new ATOM 0 HE21 GLN A 307 26.042 2.557 6.649 1.00 0.00 H new ATOM 0 HE22 GLN A 307 26.101 0.861 6.158 1.00 0.00 H new ATOM 4378 N GLU A 308 25.720 7.256 7.253 1.00 0.00 N ATOM 4379 CA GLU A 308 25.879 8.048 8.474 1.00 0.00 C ATOM 4380 C GLU A 308 25.313 9.483 8.352 1.00 0.00 C ATOM 4381 O GLU A 308 25.256 10.189 9.358 1.00 0.00 O ATOM 4382 CB GLU A 308 27.376 8.103 8.842 1.00 0.00 C ATOM 4383 CG GLU A 308 27.928 6.744 9.330 1.00 0.00 C ATOM 4384 CD GLU A 308 29.380 6.789 9.808 1.00 0.00 C ATOM 4385 OE1 GLU A 308 29.997 7.873 9.807 1.00 0.00 O1- ATOM 4386 OE2 GLU A 308 29.891 5.725 10.209 1.00 0.00 O ATOM 0 H GLU A 308 26.603 7.088 6.770 1.00 0.00 H new ATOM 0 HA GLU A 308 25.302 7.557 9.258 1.00 0.00 H new ATOM 0 HB2 GLU A 308 27.947 8.430 7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 308 27.526 8.851 9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 308 27.301 6.382 10.145 1.00 0.00 H new ATOM 0 HG3 GLU A 308 27.847 6.020 8.519 1.00 0.00 H new ATOM 4393 N ARG A 309 24.870 9.916 7.163 1.00 0.00 N ATOM 4394 CA ARG A 309 24.122 11.157 6.957 1.00 0.00 C ATOM 4395 C ARG A 309 22.613 10.852 6.960 1.00 0.00 C ATOM 4396 O ARG A 309 21.843 11.624 7.523 1.00 0.00 O ATOM 4397 CB ARG A 309 24.479 11.764 5.584 1.00 0.00 C ATOM 4398 CG ARG A 309 25.984 12.022 5.412 1.00 0.00 C ATOM 4399 CD ARG A 309 26.335 12.527 4.011 1.00 0.00 C ATOM 4400 NE ARG A 309 27.790 12.487 3.800 1.00 0.00 N ATOM 4401 CZ ARG A 309 28.582 13.462 3.337 1.00 0.00 C ATOM 4402 NH1 ARG A 309 28.073 14.648 3.011 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 29.888 13.248 3.200 1.00 0.00 N ATOM 0 H ARG A 309 25.028 9.398 6.299 1.00 0.00 H new ATOM 0 HA ARG A 309 24.376 11.854 7.755 1.00 0.00 H new ATOM 0 HB2 ARG A 309 24.139 11.091 4.797 1.00 0.00 H new ATOM 0 HB3 ARG A 309 23.939 12.702 5.457 1.00 0.00 H new ATOM 0 HG2 ARG A 309 26.311 12.754 6.151 1.00 0.00 H new ATOM 0 HG3 ARG A 309 26.532 11.101 5.611 1.00 0.00 H new ATOM 0 HD2 ARG A 309 25.836 11.914 3.261 1.00 0.00 H new ATOM 0 HD3 ARG A 309 25.971 13.546 3.883 1.00 0.00 H new ATOM 0 HE ARG A 309 28.252 11.609 4.035 1.00 0.00 H new ATOM 0 HH11 ARG A 309 27.073 14.819 3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 309 28.683 15.386 2.659 1.00 0.00 H new ATOM 0 HH21 ARG A 309 30.285 12.342 3.448 1.00 0.00 H new ATOM 0 HH22 ARG A 309 30.492 13.990 2.847 1.00 0.00 H new ATOM 4417 N LEU A 310 22.190 9.723 6.373 1.00 0.00 N ATOM 4418 CA LEU A 310 20.792 9.293 6.288 1.00 0.00 C ATOM 4419 C LEU A 310 20.256 8.852 7.662 1.00 0.00 C ATOM 4420 O LEU A 310 19.239 9.369 8.118 1.00 0.00 O ATOM 4421 CB LEU A 310 20.668 8.119 5.282 1.00 0.00 C ATOM 4422 CG LEU A 310 20.401 8.534 3.818 1.00 0.00 C ATOM 4423 CD1 LEU A 310 21.499 9.419 3.213 1.00 0.00 C ATOM 4424 CD2 LEU A 310 20.176 7.294 2.941 1.00 0.00 C ATOM 0 H LEU A 310 22.833 9.066 5.932 1.00 0.00 H new ATOM 0 HA LEU A 310 20.198 10.140 5.947 1.00 0.00 H new ATOM 0 HB2 LEU A 310 21.587 7.534 5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 310 19.861 7.464 5.610 1.00 0.00 H new ATOM 0 HG LEU A 310 19.497 9.143 3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 310 21.240 9.668 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 310 21.590 10.335 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 310 22.448 8.883 3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 310 19.989 7.604 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 310 21.062 6.660 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.317 6.736 3.313 1.00 0.00 H new ATOM 4436 N LEU A 311 20.937 7.915 8.335 1.00 0.00 N ATOM 4437 CA LEU A 311 20.559 7.344 9.635 1.00 0.00 C ATOM 4438 C LEU A 311 20.136 8.348 10.743 1.00 0.00 C ATOM 4439 O LEU A 311 19.063 8.156 11.317 1.00 0.00 O ATOM 4440 CB LEU A 311 21.613 6.315 10.104 1.00 0.00 C ATOM 4441 CG LEU A 311 21.661 5.020 9.254 1.00 0.00 C ATOM 4442 CD1 LEU A 311 22.974 4.257 9.489 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.458 4.096 9.514 1.00 0.00 C ATOM 0 H LEU A 311 21.804 7.517 7.973 1.00 0.00 H new ATOM 0 HA LEU A 311 19.619 6.824 9.449 1.00 0.00 H new ATOM 0 HB2 LEU A 311 22.596 6.785 10.085 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.407 6.048 11.141 1.00 0.00 H new ATOM 0 HG LEU A 311 21.611 5.333 8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.983 3.352 8.881 1.00 0.00 H new ATOM 0 HD12 LEU A 311 23.817 4.889 9.211 1.00 0.00 H new ATOM 0 HD13 LEU A 311 23.055 3.987 10.542 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.543 3.205 8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.442 3.806 10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.535 4.622 9.269 1.00 0.00 H new ATOM 4455 N PRO A 312 20.890 9.435 11.040 1.00 0.00 N ATOM 4456 CA PRO A 312 20.460 10.453 12.013 1.00 0.00 C ATOM 4457 C PRO A 312 19.380 11.437 11.509 1.00 0.00 C ATOM 4458 O PRO A 312 18.843 12.184 12.328 1.00 0.00 O ATOM 4459 CB PRO A 312 21.749 11.203 12.385 1.00 0.00 C ATOM 4460 CG PRO A 312 22.625 11.077 11.152 1.00 0.00 C ATOM 4461 CD PRO A 312 22.247 9.718 10.564 1.00 0.00 C ATOM 0 HA PRO A 312 19.972 9.963 12.855 1.00 0.00 H new ATOM 0 HB2 PRO A 312 21.547 12.247 12.624 1.00 0.00 H new ATOM 0 HB3 PRO A 312 22.227 10.762 13.260 1.00 0.00 H new ATOM 0 HG2 PRO A 312 22.436 11.884 10.444 1.00 0.00 H new ATOM 0 HG3 PRO A 312 23.683 11.120 11.409 1.00 0.00 H new ATOM 0 HD2 PRO A 312 22.282 9.741 9.475 1.00 0.00 H new ATOM 0 HD3 PRO A 312 22.944 8.945 10.889 1.00 0.00 H new ATOM 4469 N TYR A 313 19.033 11.464 10.212 1.00 0.00 N ATOM 4470 CA TYR A 313 17.961 12.314 9.672 1.00 0.00 C ATOM 4471 C TYR A 313 16.581 11.634 9.814 1.00 0.00 C ATOM 4472 O TYR A 313 15.558 12.290 9.609 1.00 0.00 O ATOM 4473 CB TYR A 313 18.210 12.614 8.170 1.00 0.00 C ATOM 4474 CG TYR A 313 19.303 13.610 7.791 1.00 0.00 C ATOM 4475 CD1 TYR A 313 20.162 14.201 8.747 1.00 0.00 C ATOM 4476 CD2 TYR A 313 19.463 13.946 6.428 1.00 0.00 C ATOM 4477 CE1 TYR A 313 21.169 15.099 8.342 1.00 0.00 C ATOM 4478 CE2 TYR A 313 20.469 14.843 6.022 1.00 0.00 C ATOM 4479 CZ TYR A 313 21.325 15.420 6.979 1.00 0.00 C ATOM 4480 OH TYR A 313 22.301 16.286 6.581 1.00 0.00 O ATOM 0 H TYR A 313 19.493 10.892 9.504 1.00 0.00 H new ATOM 0 HA TYR A 313 17.965 13.242 10.244 1.00 0.00 H new ATOM 0 HB2 TYR A 313 18.440 11.669 7.678 1.00 0.00 H new ATOM 0 HB3 TYR A 313 17.273 12.975 7.746 1.00 0.00 H new ATOM 0 HD1 TYR A 313 20.045 13.962 9.794 1.00 0.00 H new ATOM 0 HD2 TYR A 313 18.806 13.510 5.690 1.00 0.00 H new ATOM 0 HE1 TYR A 313 21.823 15.543 9.078 1.00 0.00 H new ATOM 0 HE2 TYR A 313 20.584 15.088 4.977 1.00 0.00 H new ATOM 0 HH TYR A 313 22.267 16.393 5.607 1.00 0.00 H new ATOM 4490 N LEU A 314 16.525 10.352 10.205 1.00 0.00 N ATOM 4491 CA LEU A 314 15.291 9.623 10.507 1.00 0.00 C ATOM 4492 C LEU A 314 14.672 10.126 11.833 1.00 0.00 C ATOM 4493 O LEU A 314 15.424 10.482 12.748 1.00 0.00 O ATOM 4494 CB LEU A 314 15.610 8.119 10.675 1.00 0.00 C ATOM 4495 CG LEU A 314 15.953 7.359 9.378 1.00 0.00 C ATOM 4496 CD1 LEU A 314 16.509 5.969 9.716 1.00 0.00 C ATOM 4497 CD2 LEU A 314 14.730 7.224 8.453 1.00 0.00 C ATOM 0 H LEU A 314 17.362 9.781 10.322 1.00 0.00 H new ATOM 0 HA LEU A 314 14.591 9.785 9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 314 16.448 8.019 11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 314 14.753 7.635 11.142 1.00 0.00 H new ATOM 0 HG LEU A 314 16.709 7.937 8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 314 16.749 5.439 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 314 17.411 6.075 10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 314 15.763 5.405 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 314 15.014 6.683 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 314 13.941 6.678 8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.367 8.216 8.182 1.00 0.00 H new ATOM 4509 N PRO A 315 13.326 10.139 11.977 1.00 0.00 N ATOM 4510 CA PRO A 315 12.653 10.562 13.214 1.00 0.00 C ATOM 4511 C PRO A 315 12.802 9.577 14.394 1.00 0.00 C ATOM 4512 O PRO A 315 12.632 10.004 15.536 1.00 0.00 O ATOM 4513 CB PRO A 315 11.184 10.771 12.814 1.00 0.00 C ATOM 4514 CG PRO A 315 10.977 9.879 11.600 1.00 0.00 C ATOM 4515 CD PRO A 315 12.353 9.785 10.940 1.00 0.00 C ATOM 0 HA PRO A 315 13.115 11.470 13.602 1.00 0.00 H new ATOM 0 HB2 PRO A 315 10.511 10.496 13.626 1.00 0.00 H new ATOM 0 HB3 PRO A 315 10.985 11.816 12.575 1.00 0.00 H new ATOM 0 HG2 PRO A 315 10.611 8.895 11.891 1.00 0.00 H new ATOM 0 HG3 PRO A 315 10.240 10.304 10.918 1.00 0.00 H new ATOM 0 HD2 PRO A 315 12.536 8.779 10.561 1.00 0.00 H new ATOM 0 HD3 PRO A 315 12.425 10.464 10.090 1.00 0.00 H new ATOM 4523 N SER A 316 13.155 8.307 14.142 1.00 0.00 N ATOM 4524 CA SER A 316 13.480 7.236 15.083 1.00 0.00 C ATOM 4525 C SER A 316 12.255 6.337 15.335 1.00 0.00 C ATOM 4526 O SER A 316 11.135 6.822 15.511 1.00 0.00 O ATOM 4527 CB SER A 316 14.264 7.705 16.340 1.00 0.00 C ATOM 4528 OG SER A 316 14.912 6.641 17.021 1.00 0.00 O ATOM 0 H SER A 316 13.225 7.978 13.179 1.00 0.00 H new ATOM 0 HA SER A 316 14.218 6.588 14.610 1.00 0.00 H new ATOM 0 HB2 SER A 316 15.008 8.444 16.042 1.00 0.00 H new ATOM 0 HB3 SER A 316 13.577 8.202 17.025 1.00 0.00 H new ATOM 0 HG SER A 316 15.390 6.994 17.800 1.00 0.00 H new ATOM 4534 N GLY A 317 12.479 5.018 15.344 1.00 0.00 N ATOM 4535 CA GLY A 317 11.460 3.968 15.374 1.00 0.00 C ATOM 4536 C GLY A 317 11.524 3.072 14.128 1.00 0.00 C ATOM 4537 O GLY A 317 10.801 2.078 14.044 1.00 0.00 O ATOM 0 H GLY A 317 13.425 4.637 15.330 1.00 0.00 H new ATOM 0 HA2 GLY A 317 11.594 3.358 16.267 1.00 0.00 H new ATOM 0 HA3 GLY A 317 10.472 4.423 15.444 1.00 0.00 H new ATOM 4541 N GLU A 318 12.389 3.414 13.167 1.00 0.00 N ATOM 4542 CA GLU A 318 12.605 2.771 11.878 1.00 0.00 C ATOM 4543 C GLU A 318 14.104 2.795 11.525 1.00 0.00 C ATOM 4544 O GLU A 318 14.914 3.402 12.230 1.00 0.00 O ATOM 4545 CB GLU A 318 11.660 3.389 10.817 1.00 0.00 C ATOM 4546 CG GLU A 318 12.007 4.823 10.340 1.00 0.00 C ATOM 4547 CD GLU A 318 11.659 5.901 11.367 1.00 0.00 C ATOM 4548 OE1 GLU A 318 10.452 6.169 11.535 1.00 0.00 O1- ATOM 4549 OE2 GLU A 318 12.589 6.439 12.003 1.00 0.00 O ATOM 0 H GLU A 318 13.006 4.217 13.287 1.00 0.00 H new ATOM 0 HA GLU A 318 12.340 1.714 11.914 1.00 0.00 H new ATOM 0 HB2 GLU A 318 11.647 2.733 9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 318 10.649 3.399 11.224 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.072 4.876 10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 318 11.474 5.029 9.412 1.00 0.00 H new ATOM 4556 N SER A 319 14.475 2.109 10.442 1.00 0.00 N ATOM 4557 CA SER A 319 15.808 2.027 9.848 1.00 0.00 C ATOM 4558 C SER A 319 15.677 1.612 8.369 1.00 0.00 C ATOM 4559 O SER A 319 14.570 1.321 7.904 1.00 0.00 O ATOM 4560 CB SER A 319 16.713 1.098 10.694 1.00 0.00 C ATOM 4561 OG SER A 319 17.181 1.779 11.847 1.00 0.00 O ATOM 0 H SER A 319 13.798 1.554 9.918 1.00 0.00 H new ATOM 0 HA SER A 319 16.301 2.999 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 319 16.156 0.209 10.990 1.00 0.00 H new ATOM 0 HB3 SER A 319 17.559 0.760 10.095 1.00 0.00 H new ATOM 0 HG SER A 319 16.496 2.408 12.156 1.00 0.00 H new ATOM 4567 N LEU A 320 16.794 1.572 7.635 1.00 0.00 N ATOM 4568 CA LEU A 320 16.910 1.094 6.256 1.00 0.00 C ATOM 4569 C LEU A 320 18.018 0.017 6.189 1.00 0.00 C ATOM 4570 O LEU A 320 18.937 0.078 7.012 1.00 0.00 O ATOM 4571 CB LEU A 320 17.142 2.278 5.276 1.00 0.00 C ATOM 4572 CG LEU A 320 18.434 3.120 5.474 1.00 0.00 C ATOM 4573 CD1 LEU A 320 18.989 3.613 4.128 1.00 0.00 C ATOM 4574 CD2 LEU A 320 18.216 4.316 6.415 1.00 0.00 C ATOM 0 H LEU A 320 17.689 1.890 8.008 1.00 0.00 H new ATOM 0 HA LEU A 320 15.977 0.629 5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 320 17.150 1.880 4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 320 16.286 2.949 5.349 1.00 0.00 H new ATOM 0 HG LEU A 320 19.163 2.456 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 320 19.892 4.199 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 320 19.226 2.757 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 320 18.243 4.234 3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 320 19.148 4.871 6.520 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.449 4.970 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 320 17.896 3.956 7.393 1.00 0.00 H new ATOM 4586 N PRO A 321 17.960 -0.965 5.254 1.00 0.00 N ATOM 4587 CA PRO A 321 19.052 -1.926 4.993 1.00 0.00 C ATOM 4588 C PRO A 321 20.414 -1.254 4.695 1.00 0.00 C ATOM 4589 O PRO A 321 20.452 -0.132 4.188 1.00 0.00 O ATOM 4590 CB PRO A 321 18.588 -2.748 3.781 1.00 0.00 C ATOM 4591 CG PRO A 321 17.081 -2.585 3.718 1.00 0.00 C ATOM 4592 CD PRO A 321 16.785 -1.265 4.428 1.00 0.00 C ATOM 0 HA PRO A 321 19.230 -2.532 5.881 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.058 -2.391 2.864 1.00 0.00 H new ATOM 0 HB3 PRO A 321 18.863 -3.797 3.893 1.00 0.00 H new ATOM 0 HG2 PRO A 321 16.731 -2.563 2.686 1.00 0.00 H new ATOM 0 HG3 PRO A 321 16.575 -3.417 4.208 1.00 0.00 H new ATOM 0 HD2 PRO A 321 16.604 -0.468 3.706 1.00 0.00 H new ATOM 0 HD3 PRO A 321 15.889 -1.348 5.043 1.00 0.00 H new ATOM 4600 N GLN A 322 21.524 -1.943 4.998 1.00 0.00 N ATOM 4601 CA GLN A 322 22.880 -1.375 5.024 1.00 0.00 C ATOM 4602 C GLN A 322 23.878 -2.112 4.103 1.00 0.00 C ATOM 4603 O GLN A 322 25.089 -1.950 4.252 1.00 0.00 O ATOM 4604 CB GLN A 322 23.380 -1.269 6.485 1.00 0.00 C ATOM 4605 CG GLN A 322 22.528 -0.332 7.372 1.00 0.00 C ATOM 4606 CD GLN A 322 23.037 -0.156 8.807 1.00 0.00 C ATOM 4607 OE1 GLN A 322 22.409 0.536 9.602 1.00 0.00 O ATOM 4608 NE2 GLN A 322 24.156 -0.770 9.179 1.00 0.00 N ATOM 0 H GLN A 322 21.503 -2.934 5.237 1.00 0.00 H new ATOM 0 HA GLN A 322 22.821 -0.370 4.606 1.00 0.00 H new ATOM 0 HB2 GLN A 322 23.389 -2.265 6.929 1.00 0.00 H new ATOM 0 HB3 GLN A 322 24.410 -0.912 6.481 1.00 0.00 H new ATOM 0 HG2 GLN A 322 22.480 0.648 6.897 1.00 0.00 H new ATOM 0 HG3 GLN A 322 21.510 -0.719 7.409 1.00 0.00 H new ATOM 0 HE21 GLN A 322 24.670 -1.343 8.510 1.00 0.00 H new ATOM 0 HE22 GLN A 322 24.500 -0.668 10.134 1.00 0.00 H new ATOM 4617 N THR A 323 23.392 -2.912 3.147 1.00 0.00 N ATOM 4618 CA THR A 323 24.168 -3.524 2.065 1.00 0.00 C ATOM 4619 C THR A 323 23.326 -3.487 0.777 1.00 0.00 C ATOM 4620 O THR A 323 22.099 -3.602 0.844 1.00 0.00 O ATOM 4621 CB THR A 323 24.718 -4.923 2.461 1.00 0.00 C ATOM 4622 OG1 THR A 323 23.682 -5.772 2.916 1.00 0.00 O ATOM 4623 CG2 THR A 323 25.832 -4.917 3.518 1.00 0.00 C ATOM 0 H THR A 323 22.404 -3.161 3.106 1.00 0.00 H new ATOM 0 HA THR A 323 25.074 -2.950 1.869 1.00 0.00 H new ATOM 0 HB THR A 323 25.160 -5.295 1.536 1.00 0.00 H new ATOM 0 HG1 THR A 323 24.056 -6.645 3.156 1.00 0.00 H new ATOM 0 HG21 THR A 323 26.145 -5.941 3.723 1.00 0.00 H new ATOM 0 HG22 THR A 323 26.682 -4.345 3.147 1.00 0.00 H new ATOM 0 HG23 THR A 323 25.460 -4.461 4.436 1.00 0.00 H new ATOM 4631 N ALA A 324 23.969 -3.311 -0.388 1.00 0.00 N ATOM 4632 CA ALA A 324 23.339 -3.069 -1.693 1.00 0.00 C ATOM 4633 C ALA A 324 22.345 -4.160 -2.126 1.00 0.00 C ATOM 4634 O ALA A 324 21.296 -3.855 -2.691 1.00 0.00 O ATOM 4635 CB ALA A 324 24.438 -2.903 -2.753 1.00 0.00 C ATOM 0 H ALA A 324 24.987 -3.335 -0.447 1.00 0.00 H new ATOM 0 HA ALA A 324 22.747 -2.159 -1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 324 23.981 -2.723 -3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.074 -2.058 -2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 324 25.040 -3.810 -2.798 1.00 0.00 H new ATOM 4641 N ASP A 325 22.651 -5.425 -1.813 1.00 0.00 N ATOM 4642 CA ASP A 325 21.803 -6.589 -2.091 1.00 0.00 C ATOM 4643 C ASP A 325 20.506 -6.532 -1.275 1.00 0.00 C ATOM 4644 O ASP A 325 19.427 -6.803 -1.803 1.00 0.00 O ATOM 4645 CB ASP A 325 22.530 -7.915 -1.754 1.00 0.00 C ATOM 4646 CG ASP A 325 23.817 -8.151 -2.537 1.00 0.00 C ATOM 4647 OD1 ASP A 325 23.749 -8.755 -3.626 1.00 0.00 O1- ATOM 4648 OD2 ASP A 325 24.891 -7.749 -2.047 1.00 0.00 O ATOM 0 H ASP A 325 23.522 -5.674 -1.345 1.00 0.00 H new ATOM 0 HA ASP A 325 21.574 -6.561 -3.156 1.00 0.00 H new ATOM 0 HB2 ASP A 325 22.761 -7.927 -0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 325 21.849 -8.745 -1.941 1.00 0.00 H new ATOM 4653 N GLU A 326 20.598 -6.140 0.001 1.00 0.00 N ATOM 4654 CA GLU A 326 19.466 -6.063 0.916 1.00 0.00 C ATOM 4655 C GLU A 326 18.623 -4.805 0.635 1.00 0.00 C ATOM 4656 O GLU A 326 17.398 -4.889 0.720 1.00 0.00 O ATOM 4657 CB GLU A 326 19.979 -6.037 2.370 1.00 0.00 C ATOM 4658 CG GLU A 326 20.784 -7.289 2.791 1.00 0.00 C ATOM 4659 CD GLU A 326 19.944 -8.560 2.903 1.00 0.00 C ATOM 4660 OE1 GLU A 326 19.825 -9.291 1.900 1.00 0.00 O ATOM 4661 OE2 GLU A 326 19.434 -8.833 4.007 1.00 0.00 O1- ATOM 0 H GLU A 326 21.481 -5.863 0.430 1.00 0.00 H new ATOM 0 HA GLU A 326 18.835 -6.939 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 326 20.606 -5.156 2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 326 19.127 -5.927 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 326 21.582 -7.456 2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 326 21.261 -7.095 3.752 1.00 0.00 H new ATOM 4668 N ILE A 327 19.235 -3.676 0.234 1.00 0.00 N ATOM 4669 CA ILE A 327 18.547 -2.455 -0.222 1.00 0.00 C ATOM 4670 C ILE A 327 17.663 -2.741 -1.460 1.00 0.00 C ATOM 4671 O ILE A 327 16.579 -2.176 -1.586 1.00 0.00 O ATOM 4672 CB ILE A 327 19.574 -1.300 -0.472 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.272 -0.869 0.841 1.00 0.00 C ATOM 4674 CG2 ILE A 327 18.947 -0.054 -1.144 1.00 0.00 C ATOM 4675 CD1 ILE A 327 21.540 -0.023 0.649 1.00 0.00 C ATOM 0 H ILE A 327 20.251 -3.586 0.218 1.00 0.00 H new ATOM 0 HA ILE A 327 17.876 -2.120 0.569 1.00 0.00 H new ATOM 0 HB ILE A 327 20.308 -1.716 -1.162 1.00 0.00 H new ATOM 0 HG12 ILE A 327 19.562 -0.303 1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 327 20.531 -1.763 1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 327 19.714 0.707 -1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 327 18.528 -0.334 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.156 0.344 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 327 21.959 0.231 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.273 -0.591 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.289 0.892 0.112 1.00 0.00 H new ATOM 4687 N GLN A 328 18.100 -3.642 -2.350 1.00 0.00 N ATOM 4688 CA GLN A 328 17.350 -4.053 -3.534 1.00 0.00 C ATOM 4689 C GLN A 328 16.207 -5.022 -3.147 1.00 0.00 C ATOM 4690 O GLN A 328 15.097 -4.892 -3.662 1.00 0.00 O ATOM 4691 CB GLN A 328 18.347 -4.721 -4.519 1.00 0.00 C ATOM 4692 CG GLN A 328 17.926 -4.722 -6.007 1.00 0.00 C ATOM 4693 CD GLN A 328 16.883 -5.776 -6.387 1.00 0.00 C ATOM 4694 OE1 GLN A 328 16.913 -6.903 -5.902 1.00 0.00 O ATOM 4695 NE2 GLN A 328 15.949 -5.428 -7.262 1.00 0.00 N ATOM 0 H GLN A 328 19.001 -4.111 -2.261 1.00 0.00 H new ATOM 0 HA GLN A 328 16.885 -3.189 -4.009 1.00 0.00 H new ATOM 0 HB2 GLN A 328 19.308 -4.213 -4.433 1.00 0.00 H new ATOM 0 HB3 GLN A 328 18.502 -5.753 -4.204 1.00 0.00 H new ATOM 0 HG2 GLN A 328 17.532 -3.737 -6.258 1.00 0.00 H new ATOM 0 HG3 GLN A 328 18.814 -4.875 -6.620 1.00 0.00 H new ATOM 0 HE21 GLN A 328 15.942 -4.486 -7.653 1.00 0.00 H new ATOM 0 HE22 GLN A 328 15.238 -6.102 -7.544 1.00 0.00 H new ATOM 4704 N ASN A 329 16.468 -5.992 -2.257 1.00 0.00 N ATOM 4705 CA ASN A 329 15.576 -7.134 -2.013 1.00 0.00 C ATOM 4706 C ASN A 329 14.577 -6.943 -0.857 1.00 0.00 C ATOM 4707 O ASN A 329 13.501 -7.539 -0.908 1.00 0.00 O ATOM 4708 CB ASN A 329 16.419 -8.389 -1.668 1.00 0.00 C ATOM 4709 CG ASN A 329 16.973 -9.098 -2.905 1.00 0.00 C ATOM 4710 OD1 ASN A 329 16.271 -9.878 -3.545 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.230 -8.858 -3.251 1.00 0.00 N ATOM 0 H ASN A 329 17.311 -6.005 -1.683 1.00 0.00 H new ATOM 0 HA ASN A 329 15.003 -7.239 -2.934 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.247 -8.097 -1.023 1.00 0.00 H new ATOM 0 HB3 ASN A 329 15.804 -9.088 -1.101 1.00 0.00 H new ATOM 0 HD21 ASN A 329 18.633 -9.325 -4.063 1.00 0.00 H new ATOM 0 HD22 ASN A 329 18.794 -8.207 -2.705 1.00 0.00 H new ATOM 4718 N THR A 330 14.912 -6.194 0.205 1.00 0.00 N ATOM 4719 CA THR A 330 14.148 -6.228 1.465 1.00 0.00 C ATOM 4720 C THR A 330 12.874 -5.361 1.375 1.00 0.00 C ATOM 4721 O THR A 330 11.808 -5.779 1.832 1.00 0.00 O ATOM 4722 CB THR A 330 15.038 -5.710 2.630 1.00 0.00 C ATOM 4723 OG1 THR A 330 16.232 -6.468 2.682 1.00 0.00 O ATOM 4724 CG2 THR A 330 14.402 -5.832 4.026 1.00 0.00 C ATOM 0 H THR A 330 15.708 -5.556 0.218 1.00 0.00 H new ATOM 0 HA THR A 330 13.850 -7.260 1.649 1.00 0.00 H new ATOM 0 HB THR A 330 15.196 -4.654 2.413 1.00 0.00 H new ATOM 0 HG1 THR A 330 16.877 -6.107 2.039 1.00 0.00 H new ATOM 0 HG21 THR A 330 15.093 -5.447 4.776 1.00 0.00 H new ATOM 0 HG22 THR A 330 13.477 -5.256 4.056 1.00 0.00 H new ATOM 0 HG23 THR A 330 14.185 -6.879 4.237 1.00 0.00 H new ATOM 4732 N LEU A 331 12.979 -4.161 0.796 1.00 0.00 N ATOM 4733 CA LEU A 331 11.883 -3.209 0.641 1.00 0.00 C ATOM 4734 C LEU A 331 11.234 -3.382 -0.740 1.00 0.00 C ATOM 4735 O LEU A 331 11.879 -3.821 -1.695 1.00 0.00 O ATOM 4736 CB LEU A 331 12.435 -1.766 0.807 1.00 0.00 C ATOM 4737 CG LEU A 331 13.577 -1.315 -0.144 1.00 0.00 C ATOM 4738 CD1 LEU A 331 13.053 -0.606 -1.405 1.00 0.00 C ATOM 4739 CD2 LEU A 331 14.576 -0.404 0.591 1.00 0.00 C ATOM 0 H LEU A 331 13.859 -3.818 0.411 1.00 0.00 H new ATOM 0 HA LEU A 331 11.125 -3.391 1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 331 11.603 -1.073 0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 331 12.790 -1.659 1.832 1.00 0.00 H new ATOM 0 HG LEU A 331 14.086 -2.224 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 331 13.894 -0.313 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.404 -1.283 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 331 12.489 0.281 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 331 15.366 -0.102 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 331 14.058 0.481 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 331 15.013 -0.945 1.430 1.00 0.00 H new ATOM 4751 N THR A 332 9.959 -3.005 -0.849 1.00 0.00 N ATOM 4752 CA THR A 332 9.235 -2.846 -2.105 1.00 0.00 C ATOM 4753 C THR A 332 9.468 -1.410 -2.628 1.00 0.00 C ATOM 4754 O THR A 332 9.894 -1.223 -3.768 1.00 0.00 O ATOM 4755 CB THR A 332 7.734 -3.109 -1.805 1.00 0.00 C ATOM 4756 OG1 THR A 332 7.301 -2.369 -0.667 1.00 0.00 O ATOM 4757 CG2 THR A 332 7.441 -4.593 -1.540 1.00 0.00 C ATOM 0 H THR A 332 9.384 -2.795 -0.033 1.00 0.00 H new ATOM 0 HA THR A 332 9.577 -3.542 -2.871 1.00 0.00 H new ATOM 0 HB THR A 332 7.193 -2.791 -2.696 1.00 0.00 H new ATOM 0 HG1 THR A 332 6.353 -2.551 -0.500 1.00 0.00 H new ATOM 0 HG21 THR A 332 6.378 -4.723 -1.336 1.00 0.00 H new ATOM 0 HG22 THR A 332 7.717 -5.180 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 332 8.020 -4.930 -0.680 1.00 0.00 H new ATOM 4765 N SER A 333 9.233 -0.400 -1.778 1.00 0.00 N ATOM 4766 CA SER A 333 9.432 1.025 -2.036 1.00 0.00 C ATOM 4767 C SER A 333 9.597 1.898 -0.760 1.00 0.00 C ATOM 4768 O SER A 333 10.521 2.714 -0.754 1.00 0.00 O ATOM 4769 CB SER A 333 8.359 1.558 -3.024 1.00 0.00 C ATOM 4770 OG SER A 333 8.753 2.764 -3.659 1.00 0.00 O ATOM 0 H SER A 333 8.878 -0.571 -0.837 1.00 0.00 H new ATOM 0 HA SER A 333 10.403 1.119 -2.522 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.160 0.801 -3.782 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.425 1.723 -2.486 1.00 0.00 H new ATOM 0 HG SER A 333 8.216 2.899 -4.468 1.00 0.00 H new ATOM 4776 N PRO A 334 8.755 1.777 0.305 1.00 0.00 N ATOM 4777 CA PRO A 334 8.649 2.718 1.444 1.00 0.00 C ATOM 4778 C PRO A 334 9.922 3.370 2.010 1.00 0.00 C ATOM 4779 O PRO A 334 9.996 4.597 2.074 1.00 0.00 O ATOM 4780 CB PRO A 334 7.870 1.961 2.526 1.00 0.00 C ATOM 4781 CG PRO A 334 6.930 1.088 1.723 1.00 0.00 C ATOM 4782 CD PRO A 334 7.737 0.731 0.475 1.00 0.00 C ATOM 0 HA PRO A 334 8.154 3.610 1.059 1.00 0.00 H new ATOM 0 HB2 PRO A 334 8.531 1.368 3.158 1.00 0.00 H new ATOM 0 HB3 PRO A 334 7.327 2.641 3.182 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.639 0.197 2.279 1.00 0.00 H new ATOM 0 HG3 PRO A 334 6.012 1.618 1.468 1.00 0.00 H new ATOM 0 HD2 PRO A 334 8.205 -0.247 0.586 1.00 0.00 H new ATOM 0 HD3 PRO A 334 7.090 0.678 -0.400 1.00 0.00 H new ATOM 4790 N GLN A 335 10.926 2.574 2.402 1.00 0.00 N ATOM 4791 CA GLN A 335 12.137 3.092 3.045 1.00 0.00 C ATOM 4792 C GLN A 335 13.093 3.731 2.020 1.00 0.00 C ATOM 4793 O GLN A 335 13.839 4.641 2.375 1.00 0.00 O ATOM 4794 CB GLN A 335 12.880 1.945 3.771 1.00 0.00 C ATOM 4795 CG GLN A 335 12.089 1.219 4.884 1.00 0.00 C ATOM 4796 CD GLN A 335 11.456 2.161 5.911 1.00 0.00 C ATOM 4797 OE1 GLN A 335 10.368 2.687 5.694 1.00 0.00 O ATOM 4798 NE2 GLN A 335 12.108 2.374 7.044 1.00 0.00 N ATOM 0 H GLN A 335 10.921 1.561 2.283 1.00 0.00 H new ATOM 0 HA GLN A 335 11.828 3.856 3.759 1.00 0.00 H new ATOM 0 HB2 GLN A 335 13.182 1.207 3.028 1.00 0.00 H new ATOM 0 HB3 GLN A 335 13.793 2.350 4.207 1.00 0.00 H new ATOM 0 HG2 GLN A 335 11.304 0.618 4.425 1.00 0.00 H new ATOM 0 HG3 GLN A 335 12.757 0.530 5.401 1.00 0.00 H new ATOM 0 HE21 GLN A 335 13.011 1.927 7.205 1.00 0.00 H new ATOM 0 HE22 GLN A 335 11.707 2.985 7.756 1.00 0.00 H new ATOM 4807 N PHE A 336 13.041 3.308 0.749 1.00 0.00 N ATOM 4808 CA PHE A 336 13.855 3.848 -0.342 1.00 0.00 C ATOM 4809 C PHE A 336 13.381 5.260 -0.735 1.00 0.00 C ATOM 4810 O PHE A 336 14.210 6.129 -1.006 1.00 0.00 O ATOM 4811 CB PHE A 336 13.777 2.890 -1.548 1.00 0.00 C ATOM 4812 CG PHE A 336 14.619 3.276 -2.748 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.989 2.942 -2.785 1.00 0.00 C ATOM 4814 CD2 PHE A 336 14.035 3.977 -3.823 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.772 3.319 -3.891 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.823 4.365 -4.921 1.00 0.00 C ATOM 4817 CZ PHE A 336 16.190 4.039 -4.950 1.00 0.00 C ATOM 0 H PHE A 336 12.415 2.562 0.447 1.00 0.00 H new ATOM 0 HA PHE A 336 14.890 3.931 -0.011 1.00 0.00 H new ATOM 0 HB2 PHE A 336 14.080 1.896 -1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.737 2.818 -1.865 1.00 0.00 H new ATOM 0 HD1 PHE A 336 16.436 2.398 -1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.982 4.216 -3.803 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.819 3.056 -3.927 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.379 4.912 -5.740 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.797 4.343 -5.790 1.00 0.00 H new ATOM 4827 N GLN A 337 12.063 5.516 -0.677 1.00 0.00 N ATOM 4828 CA GLN A 337 11.447 6.827 -0.918 1.00 0.00 C ATOM 4829 C GLN A 337 11.964 7.882 0.079 1.00 0.00 C ATOM 4830 O GLN A 337 12.244 9.019 -0.299 1.00 0.00 O ATOM 4831 CB GLN A 337 9.911 6.715 -0.776 1.00 0.00 C ATOM 4832 CG GLN A 337 9.206 5.815 -1.811 1.00 0.00 C ATOM 4833 CD GLN A 337 9.137 6.396 -3.223 1.00 0.00 C ATOM 4834 OE1 GLN A 337 9.337 7.586 -3.442 1.00 0.00 O ATOM 4835 NE2 GLN A 337 8.837 5.554 -4.201 1.00 0.00 N ATOM 0 H GLN A 337 11.379 4.793 -0.454 1.00 0.00 H new ATOM 0 HA GLN A 337 11.713 7.141 -1.927 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.684 6.337 0.221 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.485 7.716 -0.842 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.725 4.857 -1.852 1.00 0.00 H new ATOM 0 HG3 GLN A 337 8.192 5.614 -1.466 1.00 0.00 H new ATOM 0 HE21 GLN A 337 8.675 4.568 -3.994 1.00 0.00 H new ATOM 0 HE22 GLN A 337 8.768 5.891 -5.161 1.00 0.00 H new ATOM 4844 N GLN A 338 12.118 7.482 1.349 1.00 0.00 N ATOM 4845 CA GLN A 338 12.619 8.332 2.423 1.00 0.00 C ATOM 4846 C GLN A 338 14.154 8.400 2.399 1.00 0.00 C ATOM 4847 O GLN A 338 14.702 9.481 2.602 1.00 0.00 O ATOM 4848 CB GLN A 338 12.146 7.768 3.782 1.00 0.00 C ATOM 4849 CG GLN A 338 10.608 7.730 3.938 1.00 0.00 C ATOM 4850 CD GLN A 338 9.960 9.099 3.720 1.00 0.00 C ATOM 4851 OE1 GLN A 338 10.234 10.047 4.451 1.00 0.00 O ATOM 4852 NE2 GLN A 338 9.133 9.225 2.690 1.00 0.00 N ATOM 0 H GLN A 338 11.891 6.537 1.658 1.00 0.00 H new ATOM 0 HA GLN A 338 12.229 9.340 2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 338 12.540 6.759 3.903 1.00 0.00 H new ATOM 0 HB3 GLN A 338 12.569 8.374 4.584 1.00 0.00 H new ATOM 0 HG2 GLN A 338 10.192 7.018 3.226 1.00 0.00 H new ATOM 0 HG3 GLN A 338 10.357 7.368 4.935 1.00 0.00 H new ATOM 0 HE21 GLN A 338 8.925 8.418 2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 338 8.705 10.128 2.487 1.00 0.00 H new ATOM 4861 N ALA A 339 14.855 7.296 2.088 1.00 0.00 N ATOM 4862 CA ALA A 339 16.312 7.242 1.927 1.00 0.00 C ATOM 4863 C ALA A 339 16.802 8.228 0.859 1.00 0.00 C ATOM 4864 O ALA A 339 17.667 9.058 1.134 1.00 0.00 O ATOM 4865 CB ALA A 339 16.764 5.816 1.581 1.00 0.00 C ATOM 0 H ALA A 339 14.407 6.392 1.938 1.00 0.00 H new ATOM 0 HA ALA A 339 16.757 7.534 2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.848 5.796 1.465 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.472 5.137 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 339 16.294 5.501 0.649 1.00 0.00 H new ATOM 4871 N LEU A 340 16.172 8.206 -0.324 1.00 0.00 N ATOM 4872 CA LEU A 340 16.473 9.095 -1.446 1.00 0.00 C ATOM 4873 C LEU A 340 16.039 10.556 -1.163 1.00 0.00 C ATOM 4874 O LEU A 340 16.538 11.488 -1.794 1.00 0.00 O ATOM 4875 CB LEU A 340 15.786 8.534 -2.714 1.00 0.00 C ATOM 4876 CG LEU A 340 16.401 8.983 -4.060 1.00 0.00 C ATOM 4877 CD1 LEU A 340 17.851 8.504 -4.246 1.00 0.00 C ATOM 4878 CD2 LEU A 340 15.545 8.482 -5.231 1.00 0.00 C ATOM 0 H LEU A 340 15.419 7.550 -0.529 1.00 0.00 H new ATOM 0 HA LEU A 340 17.552 9.127 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.812 7.445 -2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.737 8.829 -2.698 1.00 0.00 H new ATOM 0 HG LEU A 340 16.416 10.073 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 340 18.228 8.850 -5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 340 18.473 8.907 -3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 340 17.881 7.415 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 340 15.990 8.806 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 340 15.498 7.393 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 340 14.538 8.891 -5.147 1.00 0.00 H new ATOM 4890 N GLY A 341 15.204 10.786 -0.142 1.00 0.00 N ATOM 4891 CA GLY A 341 14.705 12.097 0.267 1.00 0.00 C ATOM 4892 C GLY A 341 15.594 12.725 1.350 1.00 0.00 C ATOM 4893 O GLY A 341 15.770 13.941 1.378 1.00 0.00 O ATOM 0 H GLY A 341 14.846 10.031 0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 341 14.663 12.758 -0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.687 11.999 0.643 1.00 0.00 H new ATOM 4897 N MET A 342 16.221 11.901 2.199 1.00 0.00 N ATOM 4898 CA MET A 342 17.249 12.310 3.159 1.00 0.00 C ATOM 4899 C MET A 342 18.602 12.503 2.445 1.00 0.00 C ATOM 4900 O MET A 342 19.350 13.422 2.775 1.00 0.00 O ATOM 4901 CB MET A 342 17.399 11.200 4.215 1.00 0.00 C ATOM 4902 CG MET A 342 16.202 11.115 5.175 1.00 0.00 C ATOM 4903 SD MET A 342 16.383 9.915 6.520 1.00 0.00 S ATOM 4904 CE MET A 342 16.565 8.353 5.616 1.00 0.00 C ATOM 0 H MET A 342 16.019 10.902 2.236 1.00 0.00 H new ATOM 0 HA MET A 342 16.955 13.251 3.624 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.521 10.241 3.711 1.00 0.00 H new ATOM 0 HB3 MET A 342 18.307 11.375 4.791 1.00 0.00 H new ATOM 0 HG2 MET A 342 16.032 12.101 5.608 1.00 0.00 H new ATOM 0 HG3 MET A 342 15.311 10.862 4.600 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.666 7.532 6.325 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.686 8.188 4.994 1.00 0.00 H new ATOM 0 HE3 MET A 342 17.453 8.399 4.985 1.00 0.00 H new ATOM 4914 N PHE A 343 18.884 11.679 1.427 1.00 0.00 N ATOM 4915 CA PHE A 343 20.025 11.766 0.514 1.00 0.00 C ATOM 4916 C PHE A 343 20.018 13.103 -0.248 1.00 0.00 C ATOM 4917 O PHE A 343 21.003 13.844 -0.220 1.00 0.00 O ATOM 4918 CB PHE A 343 19.929 10.558 -0.443 1.00 0.00 C ATOM 4919 CG PHE A 343 20.965 10.401 -1.539 1.00 0.00 C ATOM 4920 CD1 PHE A 343 20.790 11.053 -2.779 1.00 0.00 C ATOM 4921 CD2 PHE A 343 22.059 9.532 -1.355 1.00 0.00 C ATOM 4922 CE1 PHE A 343 21.704 10.833 -3.825 1.00 0.00 C ATOM 4923 CE2 PHE A 343 22.959 9.294 -2.411 1.00 0.00 C ATOM 4924 CZ PHE A 343 22.781 9.945 -3.647 1.00 0.00 C ATOM 0 H PHE A 343 18.282 10.885 1.208 1.00 0.00 H new ATOM 0 HA PHE A 343 20.967 11.736 1.061 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.955 9.654 0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.949 10.593 -0.920 1.00 0.00 H new ATOM 0 HD1 PHE A 343 19.954 11.721 -2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 343 22.207 9.047 -0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 343 21.579 11.347 -4.767 1.00 0.00 H new ATOM 0 HE2 PHE A 343 23.785 8.613 -2.273 1.00 0.00 H new ATOM 0 HZ PHE A 343 23.471 9.763 -4.458 1.00 0.00 H new ATOM 4934 N SER A 344 18.888 13.449 -0.883 1.00 0.00 N ATOM 4935 CA SER A 344 18.744 14.680 -1.656 1.00 0.00 C ATOM 4936 C SER A 344 18.779 15.970 -0.810 1.00 0.00 C ATOM 4937 O SER A 344 19.085 17.028 -1.356 1.00 0.00 O ATOM 4938 CB SER A 344 17.501 14.620 -2.561 1.00 0.00 C ATOM 4939 OG SER A 344 16.321 14.228 -1.884 1.00 0.00 O ATOM 0 H SER A 344 18.045 12.874 -0.871 1.00 0.00 H new ATOM 0 HA SER A 344 19.630 14.739 -2.288 1.00 0.00 H new ATOM 0 HB2 SER A 344 17.342 15.600 -3.011 1.00 0.00 H new ATOM 0 HB3 SER A 344 17.690 13.922 -3.377 1.00 0.00 H new ATOM 0 HG SER A 344 16.261 13.250 -1.870 1.00 0.00 H new ATOM 4945 N ALA A 345 18.563 15.903 0.513 1.00 0.00 N ATOM 4946 CA ALA A 345 18.711 17.040 1.423 1.00 0.00 C ATOM 4947 C ALA A 345 20.194 17.428 1.594 1.00 0.00 C ATOM 4948 O ALA A 345 20.530 18.614 1.586 1.00 0.00 O ATOM 4949 CB ALA A 345 18.118 16.676 2.794 1.00 0.00 C ATOM 0 H ALA A 345 18.277 15.044 0.983 1.00 0.00 H new ATOM 0 HA ALA A 345 18.180 17.892 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.227 17.521 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 345 17.061 16.435 2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.645 15.813 3.201 1.00 0.00 H new ATOM 4955 N ALA A 346 21.089 16.433 1.677 1.00 0.00 N ATOM 4956 CA ALA A 346 22.539 16.626 1.729 1.00 0.00 C ATOM 4957 C ALA A 346 23.090 17.025 0.348 1.00 0.00 C ATOM 4958 O ALA A 346 24.016 17.834 0.263 1.00 0.00 O ATOM 4959 CB ALA A 346 23.206 15.314 2.170 1.00 0.00 C ATOM 0 H ALA A 346 20.815 15.451 1.710 1.00 0.00 H new ATOM 0 HA ALA A 346 22.757 17.424 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 346 24.287 15.451 2.211 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.838 15.033 3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.967 14.526 1.456 1.00 0.00 H new ATOM 4965 N LEU A 347 22.494 16.496 -0.731 1.00 0.00 N ATOM 4966 CA LEU A 347 22.803 16.822 -2.124 1.00 0.00 C ATOM 4967 C LEU A 347 22.445 18.290 -2.427 1.00 0.00 C ATOM 4968 O LEU A 347 23.278 19.022 -2.952 1.00 0.00 O ATOM 4969 CB LEU A 347 21.999 15.882 -3.050 1.00 0.00 C ATOM 4970 CG LEU A 347 22.456 15.842 -4.524 1.00 0.00 C ATOM 4971 CD1 LEU A 347 23.572 14.812 -4.739 1.00 0.00 C ATOM 4972 CD2 LEU A 347 21.277 15.529 -5.455 1.00 0.00 C ATOM 0 H LEU A 347 21.753 15.800 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 347 23.871 16.687 -2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 347 22.051 14.871 -2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.952 16.183 -3.022 1.00 0.00 H new ATOM 0 HG LEU A 347 22.848 16.830 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 347 23.869 14.811 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 347 24.430 15.071 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 347 23.211 13.821 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.625 15.506 -6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 347 20.854 14.559 -5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 347 20.513 16.299 -5.346 1.00 0.00 H new ATOM 4984 N ALA A 348 21.235 18.735 -2.051 1.00 0.00 N ATOM 4985 CA ALA A 348 20.708 20.078 -2.305 1.00 0.00 C ATOM 4986 C ALA A 348 21.465 21.172 -1.535 1.00 0.00 C ATOM 4987 O ALA A 348 21.619 22.286 -2.035 1.00 0.00 O ATOM 4988 CB ALA A 348 19.227 20.126 -1.901 1.00 0.00 C ATOM 0 H ALA A 348 20.576 18.145 -1.543 1.00 0.00 H new ATOM 0 HA ALA A 348 20.835 20.275 -3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.831 21.124 -2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 348 18.666 19.397 -2.486 1.00 0.00 H new ATOM 0 HB3 ALA A 348 19.131 19.891 -0.841 1.00 0.00 H new ATOM 4994 N SER A 349 21.962 20.847 -0.335 1.00 0.00 N ATOM 4995 CA SER A 349 22.832 21.703 0.469 1.00 0.00 C ATOM 4996 C SER A 349 24.253 21.768 -0.145 1.00 0.00 C ATOM 4997 O SER A 349 24.918 22.801 -0.061 1.00 0.00 O ATOM 4998 CB SER A 349 22.847 21.128 1.907 1.00 0.00 C ATOM 4999 OG SER A 349 23.633 21.878 2.821 1.00 0.00 O ATOM 0 H SER A 349 21.761 19.953 0.114 1.00 0.00 H new ATOM 0 HA SER A 349 22.461 22.728 0.489 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.823 21.080 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 349 23.223 20.105 1.874 1.00 0.00 H new ATOM 0 HG SER A 349 23.595 21.459 3.706 1.00 0.00 H new ATOM 5005 N GLY A 350 24.701 20.688 -0.800 1.00 0.00 N ATOM 5006 CA GLY A 350 25.946 20.608 -1.566 1.00 0.00 C ATOM 5007 C GLY A 350 27.002 19.737 -0.875 1.00 0.00 C ATOM 5008 O GLY A 350 28.116 19.602 -1.378 1.00 0.00 O ATOM 0 H GLY A 350 24.181 19.810 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 350 25.735 20.202 -2.556 1.00 0.00 H new ATOM 0 HA3 GLY A 350 26.345 21.612 -1.711 1.00 0.00 H new ATOM 5012 N GLN A 351 26.667 19.165 0.289 1.00 0.00 N ATOM 5013 CA GLN A 351 27.596 18.519 1.216 1.00 0.00 C ATOM 5014 C GLN A 351 27.944 17.091 0.764 1.00 0.00 C ATOM 5015 O GLN A 351 28.969 16.548 1.180 1.00 0.00 O ATOM 5016 CB GLN A 351 26.918 18.390 2.604 1.00 0.00 C ATOM 5017 CG GLN A 351 26.267 19.671 3.169 1.00 0.00 C ATOM 5018 CD GLN A 351 27.182 20.894 3.230 1.00 0.00 C ATOM 5019 OE1 GLN A 351 28.383 20.782 3.467 1.00 0.00 O ATOM 5020 NE2 GLN A 351 26.623 22.076 3.011 1.00 0.00 N ATOM 0 H GLN A 351 25.703 19.140 0.621 1.00 0.00 H new ATOM 0 HA GLN A 351 28.499 19.128 1.250 1.00 0.00 H new ATOM 0 HB2 GLN A 351 26.152 17.617 2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 351 27.664 18.042 3.318 1.00 0.00 H new ATOM 0 HG2 GLN A 351 25.398 19.917 2.559 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.901 19.460 4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 351 25.624 22.139 2.817 1.00 0.00 H new ATOM 0 HE22 GLN A 351 27.192 22.922 3.037 1.00 0.00 H new ATOM 5029 N LEU A 352 27.071 16.462 -0.034 1.00 0.00 N ATOM 5030 CA LEU A 352 27.224 15.088 -0.516 1.00 0.00 C ATOM 5031 C LEU A 352 28.143 15.047 -1.754 1.00 0.00 C ATOM 5032 O LEU A 352 28.869 14.072 -1.940 1.00 0.00 O ATOM 5033 CB LEU A 352 25.821 14.558 -0.892 1.00 0.00 C ATOM 5034 CG LEU A 352 25.700 13.021 -0.923 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.712 12.411 0.488 1.00 0.00 C ATOM 5036 CD2 LEU A 352 24.420 12.603 -1.652 1.00 0.00 C ATOM 0 H LEU A 352 26.218 16.909 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 352 27.675 14.471 0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 352 25.096 14.952 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 352 25.550 14.950 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 352 26.570 12.642 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 352 25.625 11.327 0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.646 12.668 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.874 12.806 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 352 24.348 11.515 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 352 23.555 13.017 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 352 24.445 12.978 -2.675 1.00 0.00 H new ATOM 5048 N GLY A 353 28.129 16.123 -2.560 1.00 0.00 N ATOM 5049 CA GLY A 353 29.016 16.499 -3.673 1.00 0.00 C ATOM 5050 C GLY A 353 30.342 15.725 -3.806 1.00 0.00 C ATOM 5051 O GLY A 353 30.460 14.916 -4.728 1.00 0.00 O ATOM 0 H GLY A 353 27.409 16.834 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.460 16.381 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 353 29.251 17.559 -3.575 1.00 0.00 H new ATOM 5055 N PRO A 354 31.316 15.929 -2.886 1.00 0.00 N ATOM 5056 CA PRO A 354 32.600 15.206 -2.818 1.00 0.00 C ATOM 5057 C PRO A 354 32.565 13.668 -2.947 1.00 0.00 C ATOM 5058 O PRO A 354 33.517 13.097 -3.482 1.00 0.00 O ATOM 5059 CB PRO A 354 33.205 15.600 -1.463 1.00 0.00 C ATOM 5060 CG PRO A 354 32.628 16.972 -1.167 1.00 0.00 C ATOM 5061 CD PRO A 354 31.261 16.967 -1.849 1.00 0.00 C ATOM 0 HA PRO A 354 33.180 15.496 -3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.938 14.883 -0.687 1.00 0.00 H new ATOM 0 HB3 PRO A 354 34.294 15.630 -1.509 1.00 0.00 H new ATOM 0 HG2 PRO A 354 32.536 17.141 -0.094 1.00 0.00 H new ATOM 0 HG3 PRO A 354 33.265 17.764 -1.561 1.00 0.00 H new ATOM 0 HD2 PRO A 354 30.470 16.755 -1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 354 31.042 17.941 -2.286 1.00 0.00 H new ATOM 5069 N LEU A 355 31.507 12.993 -2.467 1.00 0.00 N ATOM 5070 CA LEU A 355 31.361 11.537 -2.546 1.00 0.00 C ATOM 5071 C LEU A 355 30.872 11.121 -3.941 1.00 0.00 C ATOM 5072 O LEU A 355 31.308 10.102 -4.470 1.00 0.00 O ATOM 5073 CB LEU A 355 30.291 11.041 -1.546 1.00 0.00 C ATOM 5074 CG LEU A 355 30.563 11.316 -0.055 1.00 0.00 C ATOM 5075 CD1 LEU A 355 29.392 10.778 0.781 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.887 10.702 0.426 1.00 0.00 C ATOM 0 H LEU A 355 30.721 13.453 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 355 32.337 11.106 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 355 29.339 11.501 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 355 30.173 9.966 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 355 30.653 12.395 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 355 29.580 10.970 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 355 28.471 11.277 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 355 29.293 9.705 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 355 32.029 10.926 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.860 9.622 0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 355 32.713 11.122 -0.148 1.00 0.00 H new ATOM 5088 N MET A 356 29.990 11.923 -4.553 1.00 0.00 N ATOM 5089 CA MET A 356 29.343 11.664 -5.844 1.00 0.00 C ATOM 5090 C MET A 356 30.364 11.592 -6.995 1.00 0.00 C ATOM 5091 O MET A 356 30.172 10.848 -7.955 1.00 0.00 O ATOM 5092 CB MET A 356 28.273 12.742 -6.112 1.00 0.00 C ATOM 5093 CG MET A 356 27.189 12.842 -5.019 1.00 0.00 C ATOM 5094 SD MET A 356 25.854 11.615 -5.093 1.00 0.00 S ATOM 5095 CE MET A 356 26.549 10.262 -4.105 1.00 0.00 C ATOM 0 H MET A 356 29.696 12.809 -4.142 1.00 0.00 H new ATOM 0 HA MET A 356 28.860 10.688 -5.796 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.765 13.710 -6.210 1.00 0.00 H new ATOM 0 HB3 MET A 356 27.792 12.531 -7.067 1.00 0.00 H new ATOM 0 HG2 MET A 356 27.675 12.760 -4.047 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.743 13.835 -5.070 1.00 0.00 H new ATOM 0 HE1 MET A 356 26.674 9.380 -4.733 1.00 0.00 H new ATOM 0 HE2 MET A 356 27.517 10.563 -3.705 1.00 0.00 H new ATOM 0 HE3 MET A 356 25.874 10.028 -3.282 1.00 0.00 H new ATOM 5105 N CYS A 357 31.497 12.288 -6.840 1.00 0.00 N ATOM 5106 CA CYS A 357 32.658 12.261 -7.726 1.00 0.00 C ATOM 5107 C CYS A 357 33.390 10.899 -7.721 1.00 0.00 C ATOM 5108 O CYS A 357 34.089 10.588 -8.686 1.00 0.00 O ATOM 5109 CB CYS A 357 33.669 13.333 -7.253 1.00 0.00 C ATOM 5110 SG CYS A 357 32.923 14.987 -7.102 1.00 0.00 S ATOM 0 H CYS A 357 31.631 12.918 -6.049 1.00 0.00 H new ATOM 0 HA CYS A 357 32.292 12.448 -8.736 1.00 0.00 H new ATOM 0 HB2 CYS A 357 34.082 13.036 -6.289 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.501 13.377 -7.956 1.00 0.00 H new ATOM 0 HG CYS A 357 32.000 14.965 -6.187 1.00 0.00 H new ATOM 5116 N GLN A 358 33.269 10.101 -6.649 1.00 0.00 N ATOM 5117 CA GLN A 358 34.087 8.906 -6.423 1.00 0.00 C ATOM 5118 C GLN A 358 33.421 7.638 -6.988 1.00 0.00 C ATOM 5119 O GLN A 358 34.122 6.685 -7.332 1.00 0.00 O ATOM 5120 CB GLN A 358 34.255 8.676 -4.899 1.00 0.00 C ATOM 5121 CG GLN A 358 34.712 9.897 -4.071 1.00 0.00 C ATOM 5122 CD GLN A 358 35.978 10.590 -4.575 1.00 0.00 C ATOM 5123 OE1 GLN A 358 36.910 9.949 -5.054 1.00 0.00 O ATOM 5124 NE2 GLN A 358 36.017 11.912 -4.477 1.00 0.00 N ATOM 0 H GLN A 358 32.591 10.272 -5.907 1.00 0.00 H new ATOM 0 HA GLN A 358 35.041 9.075 -6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 358 33.303 8.327 -4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 358 34.977 7.873 -4.751 1.00 0.00 H new ATOM 0 HG2 GLN A 358 33.902 10.626 -4.051 1.00 0.00 H new ATOM 0 HG3 GLN A 358 34.878 9.577 -3.042 1.00 0.00 H new ATOM 0 HE21 GLN A 358 35.227 12.417 -4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 358 36.837 12.424 -4.804 1.00 0.00 H new ATOM 5133 N PHE A 359 32.083 7.603 -7.072 1.00 0.00 N ATOM 5134 CA PHE A 359 31.313 6.406 -7.433 1.00 0.00 C ATOM 5135 C PHE A 359 31.362 6.091 -8.939 1.00 0.00 C ATOM 5136 O PHE A 359 31.217 4.929 -9.321 1.00 0.00 O ATOM 5137 CB PHE A 359 29.833 6.607 -7.045 1.00 0.00 C ATOM 5138 CG PHE A 359 29.549 6.513 -5.557 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.510 5.255 -4.919 1.00 0.00 C ATOM 5140 CD2 PHE A 359 29.299 7.679 -4.810 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.219 5.170 -3.544 1.00 0.00 C ATOM 5142 CE2 PHE A 359 29.002 7.596 -3.437 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.957 6.340 -2.805 1.00 0.00 C ATOM 0 H PHE A 359 31.498 8.418 -6.888 1.00 0.00 H new ATOM 0 HA PHE A 359 31.765 5.574 -6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.507 7.584 -7.402 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.231 5.861 -7.564 1.00 0.00 H new ATOM 0 HD1 PHE A 359 29.704 4.356 -5.486 1.00 0.00 H new ATOM 0 HD2 PHE A 359 29.335 8.644 -5.294 1.00 0.00 H new ATOM 0 HE1 PHE A 359 29.197 4.207 -3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.809 8.495 -2.870 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.722 6.273 -1.753 1.00 0.00 H new ATOM 5153 N GLY A 360 31.552 7.104 -9.794 1.00 0.00 N ATOM 5154 CA GLY A 360 31.659 6.943 -11.246 1.00 0.00 C ATOM 5155 C GLY A 360 30.408 7.429 -11.989 1.00 0.00 C ATOM 5156 O GLY A 360 30.182 7.030 -13.132 1.00 0.00 O ATOM 0 H GLY A 360 31.637 8.074 -9.489 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.528 7.495 -11.606 1.00 0.00 H new ATOM 0 HA3 GLY A 360 31.830 5.892 -11.479 1.00 0.00 H new ATOM 5160 N LEU A 361 29.578 8.257 -11.340 1.00 0.00 N ATOM 5161 CA LEU A 361 28.341 8.840 -11.872 1.00 0.00 C ATOM 5162 C LEU A 361 28.619 9.795 -13.064 1.00 0.00 C ATOM 5163 O LEU A 361 29.741 10.305 -13.160 1.00 0.00 O ATOM 5164 CB LEU A 361 27.632 9.603 -10.724 1.00 0.00 C ATOM 5165 CG LEU A 361 27.136 8.722 -9.553 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.693 9.591 -8.366 1.00 0.00 C ATOM 5167 CD2 LEU A 361 25.996 7.778 -9.970 1.00 0.00 C ATOM 0 H LEU A 361 29.762 8.553 -10.381 1.00 0.00 H new ATOM 0 HA LEU A 361 27.705 8.040 -12.250 1.00 0.00 H new ATOM 0 HB2 LEU A 361 28.319 10.351 -10.329 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.780 10.141 -11.139 1.00 0.00 H new ATOM 0 HG LEU A 361 27.979 8.102 -9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 361 26.348 8.950 -7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 361 27.534 10.192 -8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.882 10.248 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.685 7.182 -9.112 1.00 0.00 H new ATOM 0 HD22 LEU A 361 25.151 8.365 -10.330 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.343 7.117 -10.764 1.00 0.00 H new ATOM 5179 N PRO A 362 27.638 10.041 -13.973 1.00 0.00 N ATOM 5180 CA PRO A 362 27.765 10.960 -15.125 1.00 0.00 C ATOM 5181 C PRO A 362 28.321 12.348 -14.760 1.00 0.00 C ATOM 5182 O PRO A 362 27.941 12.904 -13.730 1.00 0.00 O ATOM 5183 CB PRO A 362 26.342 11.101 -15.691 1.00 0.00 C ATOM 5184 CG PRO A 362 25.621 9.835 -15.265 1.00 0.00 C ATOM 5185 CD PRO A 362 26.320 9.392 -13.979 1.00 0.00 C ATOM 0 HA PRO A 362 28.480 10.550 -15.838 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.847 11.988 -15.297 1.00 0.00 H new ATOM 0 HB3 PRO A 362 26.357 11.200 -16.776 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.561 10.024 -15.093 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.687 9.066 -16.035 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.741 9.683 -13.103 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.422 8.307 -13.947 1.00 0.00 H new ATOM 5193 N ALA A 363 29.176 12.934 -15.609 1.00 0.00 N ATOM 5194 CA ALA A 363 29.860 14.209 -15.357 1.00 0.00 C ATOM 5195 C ALA A 363 28.895 15.385 -15.109 1.00 0.00 C ATOM 5196 O ALA A 363 29.148 16.226 -14.248 1.00 0.00 O ATOM 5197 CB ALA A 363 30.791 14.526 -16.537 1.00 0.00 C ATOM 0 H ALA A 363 29.417 12.525 -16.512 1.00 0.00 H new ATOM 0 HA ALA A 363 30.433 14.090 -14.438 1.00 0.00 H new ATOM 0 HB1 ALA A 363 31.301 15.472 -16.354 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.529 13.730 -16.642 1.00 0.00 H new ATOM 0 HB3 ALA A 363 30.205 14.601 -17.453 1.00 0.00 H new ATOM 5203 N GLU A 364 27.754 15.391 -15.809 1.00 0.00 N ATOM 5204 CA GLU A 364 26.680 16.370 -15.646 1.00 0.00 C ATOM 5205 C GLU A 364 25.903 16.145 -14.332 1.00 0.00 C ATOM 5206 O GLU A 364 25.431 17.109 -13.730 1.00 0.00 O ATOM 5207 CB GLU A 364 25.697 16.241 -16.833 1.00 0.00 C ATOM 5208 CG GLU A 364 26.331 16.426 -18.233 1.00 0.00 C ATOM 5209 CD GLU A 364 26.954 17.802 -18.470 1.00 0.00 C ATOM 5210 OE1 GLU A 364 26.399 18.808 -17.987 1.00 0.00 O1- ATOM 5211 OE2 GLU A 364 27.984 17.864 -19.169 1.00 0.00 O ATOM 0 H GLU A 364 27.550 14.693 -16.524 1.00 0.00 H new ATOM 0 HA GLU A 364 27.127 17.363 -15.616 1.00 0.00 H new ATOM 0 HB2 GLU A 364 25.228 15.258 -16.791 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.904 16.979 -16.710 1.00 0.00 H new ATOM 0 HG2 GLU A 364 27.098 15.665 -18.374 1.00 0.00 H new ATOM 0 HG3 GLU A 364 25.566 16.252 -18.990 1.00 0.00 H new ATOM 5218 N ALA A 365 25.808 14.892 -13.856 1.00 0.00 N ATOM 5219 CA ALA A 365 25.170 14.540 -12.589 1.00 0.00 C ATOM 5220 C ALA A 365 26.080 14.942 -11.419 1.00 0.00 C ATOM 5221 O ALA A 365 25.605 15.542 -10.461 1.00 0.00 O ATOM 5222 CB ALA A 365 24.900 13.024 -12.515 1.00 0.00 C ATOM 0 H ALA A 365 26.181 14.085 -14.355 1.00 0.00 H new ATOM 0 HA ALA A 365 24.222 15.074 -12.526 1.00 0.00 H new ATOM 0 HB1 ALA A 365 24.425 12.785 -11.564 1.00 0.00 H new ATOM 0 HB2 ALA A 365 24.242 12.731 -13.333 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.842 12.482 -12.596 1.00 0.00 H new ATOM 5228 N VAL A 366 27.390 14.676 -11.521 1.00 0.00 N ATOM 5229 CA VAL A 366 28.418 15.065 -10.552 1.00 0.00 C ATOM 5230 C VAL A 366 28.515 16.601 -10.415 1.00 0.00 C ATOM 5231 O VAL A 366 28.635 17.114 -9.300 1.00 0.00 O ATOM 5232 CB VAL A 366 29.772 14.412 -10.951 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.967 14.885 -10.102 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.694 12.878 -10.863 1.00 0.00 C ATOM 0 H VAL A 366 27.775 14.163 -12.314 1.00 0.00 H new ATOM 0 HA VAL A 366 28.142 14.697 -9.564 1.00 0.00 H new ATOM 0 HB VAL A 366 29.945 14.733 -11.978 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.874 14.385 -10.441 1.00 0.00 H new ATOM 0 HG12 VAL A 366 31.085 15.963 -10.209 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.788 14.642 -9.055 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.654 12.448 -11.147 1.00 0.00 H new ATOM 0 HG22 VAL A 366 29.453 12.584 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.919 12.514 -11.538 1.00 0.00 H new ATOM 5244 N GLU A 367 28.417 17.338 -11.530 1.00 0.00 N ATOM 5245 CA GLU A 367 28.372 18.799 -11.566 1.00 0.00 C ATOM 5246 C GLU A 367 27.102 19.322 -10.862 1.00 0.00 C ATOM 5247 O GLU A 367 27.187 20.170 -9.972 1.00 0.00 O ATOM 5248 CB GLU A 367 28.446 19.253 -13.044 1.00 0.00 C ATOM 5249 CG GLU A 367 28.483 20.779 -13.298 1.00 0.00 C ATOM 5250 CD GLU A 367 29.803 21.469 -12.944 1.00 0.00 C ATOM 5251 OE1 GLU A 367 30.751 20.803 -12.484 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 29.882 22.693 -13.163 1.00 0.00 O ATOM 0 H GLU A 367 28.366 16.917 -12.458 1.00 0.00 H new ATOM 0 HA GLU A 367 29.221 19.218 -11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 367 29.336 18.811 -13.492 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.586 18.840 -13.571 1.00 0.00 H new ATOM 0 HG2 GLU A 367 28.268 20.961 -14.351 1.00 0.00 H new ATOM 0 HG3 GLU A 367 27.683 21.246 -12.724 1.00 0.00 H new ATOM 5259 N ALA A 368 25.932 18.763 -11.207 1.00 0.00 N ATOM 5260 CA ALA A 368 24.633 19.087 -10.618 1.00 0.00 C ATOM 5261 C ALA A 368 24.554 18.755 -9.118 1.00 0.00 C ATOM 5262 O ALA A 368 23.956 19.513 -8.357 1.00 0.00 O ATOM 5263 CB ALA A 368 23.534 18.325 -11.370 1.00 0.00 C ATOM 0 H ALA A 368 25.867 18.047 -11.931 1.00 0.00 H new ATOM 0 HA ALA A 368 24.494 20.164 -10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.563 18.563 -10.935 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.542 18.617 -12.420 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.715 17.253 -11.290 1.00 0.00 H new ATOM 5269 N ALA A 369 25.194 17.663 -8.684 1.00 0.00 N ATOM 5270 CA ALA A 369 25.256 17.197 -7.300 1.00 0.00 C ATOM 5271 C ALA A 369 26.093 18.118 -6.399 1.00 0.00 C ATOM 5272 O ALA A 369 25.784 18.279 -5.220 1.00 0.00 O ATOM 5273 CB ALA A 369 25.917 15.813 -7.282 1.00 0.00 C ATOM 0 H ALA A 369 25.706 17.053 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 369 24.235 17.180 -6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.972 15.449 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 369 25.327 15.120 -7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.923 15.885 -7.696 1.00 0.00 H new ATOM 5279 N ASN A 370 27.154 18.719 -6.951 1.00 0.00 N ATOM 5280 CA ASN A 370 28.025 19.665 -6.249 1.00 0.00 C ATOM 5281 C ASN A 370 27.419 21.078 -6.228 1.00 0.00 C ATOM 5282 O ASN A 370 27.670 21.830 -5.287 1.00 0.00 O ATOM 5283 CB ASN A 370 29.413 19.712 -6.930 1.00 0.00 C ATOM 5284 CG ASN A 370 30.329 18.586 -6.444 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.975 18.713 -5.407 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.392 17.471 -7.160 1.00 0.00 N ATOM 0 H ASN A 370 27.435 18.557 -7.918 1.00 0.00 H new ATOM 0 HA ASN A 370 28.129 19.320 -5.220 1.00 0.00 H new ATOM 0 HB2 ASN A 370 29.289 19.638 -8.010 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.883 20.674 -6.728 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.985 16.700 -6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.848 17.385 -8.018 1.00 0.00 H new ATOM 5293 N LYS A 371 26.592 21.433 -7.223 1.00 0.00 N ATOM 5294 CA LYS A 371 25.810 22.671 -7.244 1.00 0.00 C ATOM 5295 C LYS A 371 24.586 22.566 -6.312 1.00 0.00 C ATOM 5296 O LYS A 371 24.310 23.491 -5.548 1.00 0.00 O ATOM 5297 CB LYS A 371 25.309 22.931 -8.681 1.00 0.00 C ATOM 5298 CG LYS A 371 26.401 23.474 -9.616 1.00 0.00 C ATOM 5299 CD LYS A 371 25.883 23.678 -11.048 1.00 0.00 C ATOM 5300 CE LYS A 371 26.911 24.378 -11.954 1.00 0.00 C ATOM 5301 NZ LYS A 371 26.405 24.579 -13.323 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.448 20.854 -8.050 1.00 0.00 H new ATOM 0 HA LYS A 371 26.449 23.486 -6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.915 22.003 -9.095 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.483 23.641 -8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.773 24.422 -9.227 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.243 22.782 -9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 371 25.624 22.711 -11.478 1.00 0.00 H new ATOM 0 HD3 LYS A 371 24.968 24.269 -11.019 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.175 25.343 -11.522 1.00 0.00 H new ATOM 0 HE3 LYS A 371 27.824 23.784 -11.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 27.132 25.054 -13.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 26.177 23.657 -13.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 25.548 25.168 -13.294 1.00 0.00 H new ATOM 5315 N GLY A 372 23.864 21.443 -6.372 1.00 0.00 N ATOM 5316 CA GLY A 372 22.701 21.122 -5.552 1.00 0.00 C ATOM 5317 C GLY A 372 21.398 21.053 -6.357 1.00 0.00 C ATOM 5318 O GLY A 372 20.318 21.190 -5.783 1.00 0.00 O ATOM 0 H GLY A 372 24.090 20.697 -7.030 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.866 20.165 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.598 21.873 -4.769 1.00 0.00 H new ATOM 5322 N ASP A 373 21.477 20.865 -7.681 1.00 0.00 N ATOM 5323 CA ASP A 373 20.334 20.805 -8.596 1.00 0.00 C ATOM 5324 C ASP A 373 19.864 19.346 -8.674 1.00 0.00 C ATOM 5325 O ASP A 373 20.334 18.560 -9.501 1.00 0.00 O ATOM 5326 CB ASP A 373 20.742 21.283 -10.013 1.00 0.00 C ATOM 5327 CG ASP A 373 21.022 22.779 -10.127 1.00 0.00 C ATOM 5328 OD1 ASP A 373 20.206 23.582 -9.633 1.00 0.00 O1- ATOM 5329 OD2 ASP A 373 22.030 23.143 -10.766 1.00 0.00 O ATOM 0 H ASP A 373 22.370 20.747 -8.159 1.00 0.00 H new ATOM 0 HA ASP A 373 19.539 21.454 -8.229 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.632 20.736 -10.323 1.00 0.00 H new ATOM 0 HB3 ASP A 373 19.948 21.022 -10.712 1.00 0.00 H new ATOM 5334 N VAL A 374 18.932 18.984 -7.784 1.00 0.00 N ATOM 5335 CA VAL A 374 18.418 17.630 -7.572 1.00 0.00 C ATOM 5336 C VAL A 374 17.721 17.065 -8.833 1.00 0.00 C ATOM 5337 O VAL A 374 17.899 15.889 -9.158 1.00 0.00 O ATOM 5338 CB VAL A 374 17.468 17.627 -6.338 1.00 0.00 C ATOM 5339 CG1 VAL A 374 17.028 16.206 -5.944 1.00 0.00 C ATOM 5340 CG2 VAL A 374 18.070 18.322 -5.097 1.00 0.00 C ATOM 0 H VAL A 374 18.495 19.664 -7.162 1.00 0.00 H new ATOM 0 HA VAL A 374 19.260 16.967 -7.373 1.00 0.00 H new ATOM 0 HB VAL A 374 16.600 18.200 -6.663 1.00 0.00 H new ATOM 0 HG11 VAL A 374 16.367 16.257 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 374 16.499 15.744 -6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 374 17.906 15.609 -5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 374 17.355 18.283 -4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.988 17.812 -4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 374 18.293 19.362 -5.335 1.00 0.00 H new ATOM 5350 N GLU A 375 16.971 17.901 -9.569 1.00 0.00 N ATOM 5351 CA GLU A 375 16.309 17.507 -10.813 1.00 0.00 C ATOM 5352 C GLU A 375 17.334 17.228 -11.933 1.00 0.00 C ATOM 5353 O GLU A 375 17.204 16.232 -12.641 1.00 0.00 O ATOM 5354 CB GLU A 375 15.269 18.574 -11.244 1.00 0.00 C ATOM 5355 CG GLU A 375 14.692 18.335 -12.660 1.00 0.00 C ATOM 5356 CD GLU A 375 13.357 19.000 -12.971 1.00 0.00 C ATOM 5357 OE1 GLU A 375 12.961 19.954 -12.275 1.00 0.00 O ATOM 5358 OE2 GLU A 375 12.735 18.552 -13.958 1.00 0.00 O1- ATOM 0 H GLU A 375 16.809 18.875 -9.312 1.00 0.00 H new ATOM 0 HA GLU A 375 15.774 16.575 -10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.451 18.585 -10.524 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.735 19.559 -11.211 1.00 0.00 H new ATOM 0 HG2 GLU A 375 15.424 18.681 -13.390 1.00 0.00 H new ATOM 0 HG3 GLU A 375 14.580 17.261 -12.806 1.00 0.00 H new ATOM 5365 N ALA A 376 18.359 18.080 -12.086 1.00 0.00 N ATOM 5366 CA ALA A 376 19.387 17.956 -13.125 1.00 0.00 C ATOM 5367 C ALA A 376 20.292 16.735 -12.885 1.00 0.00 C ATOM 5368 O ALA A 376 20.669 16.051 -13.837 1.00 0.00 O ATOM 5369 CB ALA A 376 20.243 19.229 -13.151 1.00 0.00 C ATOM 0 H ALA A 376 18.497 18.888 -11.479 1.00 0.00 H new ATOM 0 HA ALA A 376 18.884 17.820 -14.082 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.007 19.138 -13.923 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.609 20.089 -13.368 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.721 19.366 -12.181 1.00 0.00 H new ATOM 5375 N PHE A 377 20.573 16.428 -11.610 1.00 0.00 N ATOM 5376 CA PHE A 377 21.209 15.199 -11.127 1.00 0.00 C ATOM 5377 C PHE A 377 20.454 13.942 -11.603 1.00 0.00 C ATOM 5378 O PHE A 377 21.064 13.026 -12.158 1.00 0.00 O ATOM 5379 CB PHE A 377 21.337 15.291 -9.589 1.00 0.00 C ATOM 5380 CG PHE A 377 21.718 14.023 -8.845 1.00 0.00 C ATOM 5381 CD1 PHE A 377 23.061 13.598 -8.805 1.00 0.00 C ATOM 5382 CD2 PHE A 377 20.730 13.282 -8.160 1.00 0.00 C ATOM 5383 CE1 PHE A 377 23.419 12.453 -8.068 1.00 0.00 C ATOM 5384 CE2 PHE A 377 21.087 12.135 -7.428 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.434 11.723 -7.378 1.00 0.00 C ATOM 0 H PHE A 377 20.349 17.068 -10.848 1.00 0.00 H new ATOM 0 HA PHE A 377 22.208 15.101 -11.551 1.00 0.00 H new ATOM 0 HB2 PHE A 377 22.080 16.054 -9.357 1.00 0.00 H new ATOM 0 HB3 PHE A 377 20.385 15.642 -9.192 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.817 14.152 -9.341 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.698 13.597 -8.198 1.00 0.00 H new ATOM 0 HE1 PHE A 377 24.450 12.135 -8.032 1.00 0.00 H new ATOM 0 HE2 PHE A 377 20.329 11.570 -6.905 1.00 0.00 H new ATOM 0 HZ PHE A 377 22.710 10.847 -6.810 1.00 0.00 H new ATOM 5395 N ALA A 378 19.120 13.931 -11.459 1.00 0.00 N ATOM 5396 CA ALA A 378 18.256 12.850 -11.924 1.00 0.00 C ATOM 5397 C ALA A 378 18.184 12.792 -13.460 1.00 0.00 C ATOM 5398 O ALA A 378 18.292 11.708 -14.031 1.00 0.00 O ATOM 5399 CB ALA A 378 16.845 13.043 -11.345 1.00 0.00 C ATOM 0 H ALA A 378 18.608 14.689 -11.007 1.00 0.00 H new ATOM 0 HA ALA A 378 18.680 11.907 -11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 378 16.197 12.238 -11.690 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.893 13.029 -10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 378 16.443 14.000 -11.678 1.00 0.00 H new ATOM 5405 N LYS A 379 18.059 13.948 -14.131 1.00 0.00 N ATOM 5406 CA LYS A 379 17.949 14.085 -15.588 1.00 0.00 C ATOM 5407 C LYS A 379 19.192 13.542 -16.322 1.00 0.00 C ATOM 5408 O LYS A 379 19.072 12.895 -17.364 1.00 0.00 O ATOM 5409 CB LYS A 379 17.735 15.575 -15.955 1.00 0.00 C ATOM 5410 CG LYS A 379 16.824 15.808 -17.178 1.00 0.00 C ATOM 5411 CD LYS A 379 15.312 15.699 -16.886 1.00 0.00 C ATOM 5412 CE LYS A 379 14.772 16.844 -16.001 1.00 0.00 C ATOM 5413 NZ LYS A 379 13.317 16.772 -15.784 1.00 0.00 N1+ ATOM 0 H LYS A 379 18.031 14.848 -13.652 1.00 0.00 H new ATOM 0 HA LYS A 379 17.094 13.491 -15.910 1.00 0.00 H new ATOM 0 HB2 LYS A 379 17.306 16.090 -15.095 1.00 0.00 H new ATOM 0 HB3 LYS A 379 18.706 16.031 -16.149 1.00 0.00 H new ATOM 0 HG2 LYS A 379 17.031 16.798 -17.585 1.00 0.00 H new ATOM 0 HG3 LYS A 379 17.084 15.085 -17.951 1.00 0.00 H new ATOM 0 HD2 LYS A 379 14.767 15.692 -17.830 1.00 0.00 H new ATOM 0 HD3 LYS A 379 15.112 14.746 -16.396 1.00 0.00 H new ATOM 0 HE2 LYS A 379 15.279 16.819 -15.036 1.00 0.00 H new ATOM 0 HE3 LYS A 379 15.017 17.800 -16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 13.080 17.214 -14.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 12.826 17.275 -16.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 13.016 15.776 -15.775 1.00 0.00 H new ATOM 5427 N ALA A 380 20.382 13.780 -15.755 1.00 0.00 N ATOM 5428 CA ALA A 380 21.669 13.332 -16.277 1.00 0.00 C ATOM 5429 C ALA A 380 21.831 11.802 -16.211 1.00 0.00 C ATOM 5430 O ALA A 380 22.455 11.215 -17.094 1.00 0.00 O ATOM 5431 CB ALA A 380 22.780 13.998 -15.454 1.00 0.00 C ATOM 0 H ALA A 380 20.472 14.310 -14.888 1.00 0.00 H new ATOM 0 HA ALA A 380 21.728 13.615 -17.328 1.00 0.00 H new ATOM 0 HB1 ALA A 380 23.752 13.677 -15.828 1.00 0.00 H new ATOM 0 HB2 ALA A 380 22.698 15.081 -15.541 1.00 0.00 H new ATOM 0 HB3 ALA A 380 22.680 13.710 -14.408 1.00 0.00 H new ATOM 5437 N MET A 381 21.250 11.152 -15.194 1.00 0.00 N ATOM 5438 CA MET A 381 21.251 9.698 -15.045 1.00 0.00 C ATOM 5439 C MET A 381 20.109 9.059 -15.854 1.00 0.00 C ATOM 5440 O MET A 381 20.320 8.017 -16.473 1.00 0.00 O ATOM 5441 CB MET A 381 21.072 9.335 -13.560 1.00 0.00 C ATOM 5442 CG MET A 381 22.375 9.485 -12.762 1.00 0.00 C ATOM 5443 SD MET A 381 22.270 8.845 -11.073 1.00 0.00 S ATOM 5444 CE MET A 381 21.351 10.193 -10.286 1.00 0.00 C ATOM 0 H MET A 381 20.759 11.634 -14.441 1.00 0.00 H new ATOM 0 HA MET A 381 22.202 9.318 -15.418 1.00 0.00 H new ATOM 0 HB2 MET A 381 20.305 9.974 -13.122 1.00 0.00 H new ATOM 0 HB3 MET A 381 20.716 8.308 -13.480 1.00 0.00 H new ATOM 0 HG2 MET A 381 23.175 8.966 -13.289 1.00 0.00 H new ATOM 0 HG3 MET A 381 22.649 10.539 -12.725 1.00 0.00 H new ATOM 0 HE1 MET A 381 21.043 9.888 -9.286 1.00 0.00 H new ATOM 0 HE2 MET A 381 21.988 11.075 -10.216 1.00 0.00 H new ATOM 0 HE3 MET A 381 20.469 10.428 -10.882 1.00 0.00 H new ATOM 5454 N GLN A 382 18.928 9.693 -15.914 1.00 0.00 N ATOM 5455 CA GLN A 382 17.745 9.273 -16.679 1.00 0.00 C ATOM 5456 C GLN A 382 18.046 9.038 -18.175 1.00 0.00 C ATOM 5457 O GLN A 382 17.524 8.105 -18.783 1.00 0.00 O ATOM 5458 CB GLN A 382 16.631 10.324 -16.467 1.00 0.00 C ATOM 5459 CG GLN A 382 15.310 10.085 -17.233 1.00 0.00 C ATOM 5460 CD GLN A 382 14.240 11.139 -16.933 1.00 0.00 C ATOM 5461 OE1 GLN A 382 14.463 12.097 -16.197 1.00 0.00 O ATOM 5462 NE2 GLN A 382 13.055 10.977 -17.508 1.00 0.00 N ATOM 0 H GLN A 382 18.764 10.560 -15.402 1.00 0.00 H new ATOM 0 HA GLN A 382 17.412 8.304 -16.308 1.00 0.00 H new ATOM 0 HB2 GLN A 382 16.405 10.373 -15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 382 17.022 11.300 -16.755 1.00 0.00 H new ATOM 0 HG2 GLN A 382 15.514 10.078 -18.304 1.00 0.00 H new ATOM 0 HG3 GLN A 382 14.922 9.099 -16.977 1.00 0.00 H new ATOM 0 HE21 GLN A 382 12.889 10.175 -18.116 1.00 0.00 H new ATOM 0 HE22 GLN A 382 12.311 11.654 -17.342 1.00 0.00 H new ATOM 5471 N ASN A 383 18.924 9.869 -18.747 1.00 0.00 N ATOM 5472 CA ASN A 383 19.360 9.823 -20.146 1.00 0.00 C ATOM 5473 C ASN A 383 20.600 8.926 -20.355 1.00 0.00 C ATOM 5474 O ASN A 383 21.099 8.844 -21.477 1.00 0.00 O ATOM 5475 CB ASN A 383 19.706 11.264 -20.604 1.00 0.00 C ATOM 5476 CG ASN A 383 18.461 12.103 -20.896 1.00 0.00 C ATOM 5477 OD1 ASN A 383 17.882 12.006 -21.976 1.00 0.00 O ATOM 5478 ND2 ASN A 383 18.029 12.935 -19.957 1.00 0.00 N ATOM 0 H ASN A 383 19.369 10.624 -18.225 1.00 0.00 H new ATOM 0 HA ASN A 383 18.545 9.398 -20.732 1.00 0.00 H new ATOM 0 HB2 ASN A 383 20.297 11.755 -19.831 1.00 0.00 H new ATOM 0 HB3 ASN A 383 20.327 11.218 -21.499 1.00 0.00 H new ATOM 0 HD21 ASN A 383 17.202 13.509 -20.125 1.00 0.00 H new ATOM 0 HD22 ASN A 383 18.523 13.001 -19.067 1.00 0.00 H new ATOM 5485 N ASN A 384 21.103 8.252 -19.309 1.00 0.00 N ATOM 5486 CA ASN A 384 22.334 7.448 -19.330 1.00 0.00 C ATOM 5487 C ASN A 384 22.103 6.005 -18.842 1.00 0.00 C ATOM 5488 O ASN A 384 22.813 5.098 -19.273 1.00 0.00 O ATOM 5489 CB ASN A 384 23.420 8.171 -18.497 1.00 0.00 C ATOM 5490 CG ASN A 384 24.833 7.631 -18.743 1.00 0.00 C ATOM 5491 OD1 ASN A 384 25.417 7.866 -19.798 1.00 0.00 O ATOM 5492 ND2 ASN A 384 25.403 6.905 -17.788 1.00 0.00 N ATOM 0 H ASN A 384 20.649 8.252 -18.396 1.00 0.00 H new ATOM 0 HA ASN A 384 22.673 7.356 -20.362 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.399 9.235 -18.732 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.181 8.073 -17.438 1.00 0.00 H new ATOM 0 HD21 ASN A 384 26.342 6.531 -17.923 1.00 0.00 H new ATOM 0 HD22 ASN A 384 24.901 6.721 -16.919 1.00 0.00 H new ATOM 5499 N ALA A 385 21.124 5.779 -17.951 1.00 0.00 N ATOM 5500 CA ALA A 385 20.839 4.500 -17.291 1.00 0.00 C ATOM 5501 C ALA A 385 20.438 3.375 -18.264 1.00 0.00 C ATOM 5502 O ALA A 385 20.801 2.218 -18.052 1.00 0.00 O ATOM 5503 CB ALA A 385 19.724 4.714 -16.254 1.00 0.00 C ATOM 0 H ALA A 385 20.483 6.517 -17.660 1.00 0.00 H new ATOM 0 HA ALA A 385 21.763 4.172 -16.815 1.00 0.00 H new ATOM 0 HB1 ALA A 385 19.503 3.769 -15.757 1.00 0.00 H new ATOM 0 HB2 ALA A 385 20.050 5.446 -15.515 1.00 0.00 H new ATOM 0 HB3 ALA A 385 18.827 5.079 -16.754 1.00 0.00 H new ATOM 5509 N LYS A 386 19.728 3.720 -19.344 1.00 0.00 N ATOM 5510 CA LYS A 386 19.491 2.856 -20.498 1.00 0.00 C ATOM 5511 C LYS A 386 20.535 3.240 -21.573 1.00 0.00 C ATOM 5512 O LYS A 386 20.586 4.419 -21.937 1.00 0.00 O ATOM 5513 CB LYS A 386 18.075 3.144 -21.046 1.00 0.00 C ATOM 5514 CG LYS A 386 16.955 2.655 -20.106 1.00 0.00 C ATOM 5515 CD LYS A 386 15.548 2.899 -20.682 1.00 0.00 C ATOM 5516 CE LYS A 386 14.402 2.439 -19.757 1.00 0.00 C ATOM 5517 NZ LYS A 386 14.305 0.972 -19.654 1.00 0.00 N1+ ATOM 0 H LYS A 386 19.291 4.637 -19.439 1.00 0.00 H new ATOM 0 HA LYS A 386 19.572 1.802 -20.231 1.00 0.00 H new ATOM 0 HB2 LYS A 386 17.965 4.216 -21.207 1.00 0.00 H new ATOM 0 HB3 LYS A 386 17.962 2.663 -22.018 1.00 0.00 H new ATOM 0 HG2 LYS A 386 17.085 1.590 -19.915 1.00 0.00 H new ATOM 0 HG3 LYS A 386 17.044 3.164 -19.146 1.00 0.00 H new ATOM 0 HD2 LYS A 386 15.430 3.963 -20.887 1.00 0.00 H new ATOM 0 HD3 LYS A 386 15.462 2.379 -21.636 1.00 0.00 H new ATOM 0 HE2 LYS A 386 14.553 2.859 -18.763 1.00 0.00 H new ATOM 0 HE3 LYS A 386 13.458 2.836 -20.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 13.519 0.720 -19.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 14.133 0.568 -20.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 15.194 0.591 -19.271 1.00 0.00 H new ATOM 5531 N PRO A 387 21.378 2.303 -22.070 1.00 0.00 N ATOM 5532 CA PRO A 387 22.418 2.601 -23.065 1.00 0.00 C ATOM 5533 C PRO A 387 21.812 2.783 -24.472 1.00 0.00 C ATOM 5534 O PRO A 387 21.678 3.912 -24.944 1.00 0.00 O ATOM 5535 CB PRO A 387 23.392 1.413 -22.979 1.00 0.00 C ATOM 5536 CG PRO A 387 22.548 0.244 -22.482 1.00 0.00 C ATOM 5537 CD PRO A 387 21.443 0.899 -21.648 1.00 0.00 C ATOM 0 HA PRO A 387 22.931 3.542 -22.868 1.00 0.00 H new ATOM 0 HB2 PRO A 387 23.835 1.195 -23.951 1.00 0.00 H new ATOM 0 HB3 PRO A 387 24.214 1.625 -22.295 1.00 0.00 H new ATOM 0 HG2 PRO A 387 22.133 -0.328 -23.312 1.00 0.00 H new ATOM 0 HG3 PRO A 387 23.141 -0.448 -21.883 1.00 0.00 H new ATOM 0 HD2 PRO A 387 20.487 0.401 -21.811 1.00 0.00 H new ATOM 0 HD3 PRO A 387 21.665 0.824 -20.583 1.00 0.00 H new ATOM 5545 N GLU A 388 21.431 1.683 -25.131 1.00 0.00 N ATOM 5546 CA GLU A 388 20.710 1.623 -26.395 1.00 0.00 C ATOM 5547 C GLU A 388 19.978 0.273 -26.473 1.00 0.00 C ATOM 5548 O GLU A 388 20.481 -0.727 -25.955 1.00 0.00 O ATOM 5549 CB GLU A 388 21.654 1.935 -27.588 1.00 0.00 C ATOM 5550 CG GLU A 388 21.036 1.838 -29.002 1.00 0.00 C ATOM 5551 CD GLU A 388 19.872 2.802 -29.202 1.00 0.00 C ATOM 5552 OE1 GLU A 388 18.760 2.491 -28.731 1.00 0.00 O1- ATOM 5553 OE2 GLU A 388 20.096 3.869 -29.804 1.00 0.00 O ATOM 0 H GLU A 388 21.635 0.752 -24.766 1.00 0.00 H new ATOM 0 HA GLU A 388 19.946 2.398 -26.455 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.048 2.943 -27.457 1.00 0.00 H new ATOM 0 HB3 GLU A 388 22.502 1.252 -27.539 1.00 0.00 H new ATOM 0 HG2 GLU A 388 21.806 2.045 -29.746 1.00 0.00 H new ATOM 0 HG3 GLU A 388 20.692 0.818 -29.175 1.00 0.00 H new ATOM 5560 N GLN A 389 18.812 0.252 -27.124 1.00 0.00 N ATOM 5561 CA GLN A 389 17.990 -0.901 -27.480 1.00 0.00 C ATOM 5562 C GLN A 389 16.839 -0.366 -28.349 1.00 0.00 C ATOM 5563 O GLN A 389 15.974 0.351 -27.840 1.00 0.00 O ATOM 5564 CB GLN A 389 17.477 -1.664 -26.229 1.00 0.00 C ATOM 5565 CG GLN A 389 16.621 -2.906 -26.561 1.00 0.00 C ATOM 5566 CD GLN A 389 16.299 -3.753 -25.328 1.00 0.00 C ATOM 5567 OE1 GLN A 389 16.122 -3.234 -24.228 1.00 0.00 O ATOM 5568 NE2 GLN A 389 16.227 -5.068 -25.486 1.00 0.00 N ATOM 0 H GLN A 389 18.383 1.121 -27.443 1.00 0.00 H new ATOM 0 HA GLN A 389 18.577 -1.636 -28.031 1.00 0.00 H new ATOM 0 HB2 GLN A 389 18.332 -1.974 -25.629 1.00 0.00 H new ATOM 0 HB3 GLN A 389 16.888 -0.982 -25.616 1.00 0.00 H new ATOM 0 HG2 GLN A 389 15.690 -2.585 -27.029 1.00 0.00 H new ATOM 0 HG3 GLN A 389 17.149 -3.521 -27.290 1.00 0.00 H new ATOM 0 HE21 GLN A 389 16.377 -5.480 -26.407 1.00 0.00 H new ATOM 0 HE22 GLN A 389 16.022 -5.667 -24.687 1.00 0.00 H new ATOM 5577 N LYS A 390 16.821 -0.703 -29.645 1.00 0.00 N ATOM 5578 CA LYS A 390 15.802 -0.263 -30.606 1.00 0.00 C ATOM 5579 C LYS A 390 15.520 -1.307 -31.701 1.00 0.00 C ATOM 5580 O LYS A 390 14.401 -1.362 -32.213 1.00 0.00 O ATOM 5581 CB LYS A 390 16.135 1.153 -31.139 1.00 0.00 C ATOM 5582 CG LYS A 390 14.975 1.839 -31.891 1.00 0.00 C ATOM 5583 CD LYS A 390 15.241 3.314 -32.244 1.00 0.00 C ATOM 5584 CE LYS A 390 15.178 4.264 -31.030 1.00 0.00 C ATOM 5585 NZ LYS A 390 15.313 5.675 -31.425 1.00 0.00 N1+ ATOM 0 H LYS A 390 17.531 -1.303 -30.064 1.00 0.00 H new ATOM 0 HA LYS A 390 14.851 -0.179 -30.080 1.00 0.00 H new ATOM 0 HB2 LYS A 390 16.432 1.783 -30.301 1.00 0.00 H new ATOM 0 HB3 LYS A 390 16.994 1.084 -31.806 1.00 0.00 H new ATOM 0 HG2 LYS A 390 14.775 1.287 -32.809 1.00 0.00 H new ATOM 0 HG3 LYS A 390 14.074 1.779 -31.280 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.224 3.396 -32.707 1.00 0.00 H new ATOM 0 HD3 LYS A 390 14.511 3.638 -32.986 1.00 0.00 H new ATOM 0 HE2 LYS A 390 14.231 4.123 -30.508 1.00 0.00 H new ATOM 0 HE3 LYS A 390 15.971 4.007 -30.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 15.265 6.278 -30.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 16.227 5.817 -31.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 14.542 5.929 -32.075 1.00 0.00 H new ATOM 5599 N GLU A 391 16.517 -2.133 -32.059 1.00 0.00 N ATOM 5600 CA GLU A 391 16.437 -3.233 -33.033 1.00 0.00 C ATOM 5601 C GLU A 391 16.439 -2.731 -34.494 1.00 0.00 C ATOM 5602 O GLU A 391 15.782 -3.309 -35.361 1.00 0.00 O ATOM 5603 CB GLU A 391 15.334 -4.275 -32.710 1.00 0.00 C ATOM 5604 CG GLU A 391 15.332 -4.774 -31.248 1.00 0.00 C ATOM 5605 CD GLU A 391 14.366 -5.936 -31.044 1.00 0.00 C ATOM 5606 OE1 GLU A 391 14.729 -7.077 -31.395 1.00 0.00 O ATOM 5607 OE2 GLU A 391 13.251 -5.703 -30.539 1.00 0.00 O1- ATOM 0 H GLU A 391 17.450 -2.046 -31.655 1.00 0.00 H new ATOM 0 HA GLU A 391 17.362 -3.799 -32.926 1.00 0.00 H new ATOM 0 HB2 GLU A 391 14.361 -3.836 -32.932 1.00 0.00 H new ATOM 0 HB3 GLU A 391 15.456 -5.132 -33.373 1.00 0.00 H new ATOM 0 HG2 GLU A 391 16.339 -5.086 -30.970 1.00 0.00 H new ATOM 0 HG3 GLU A 391 15.058 -3.953 -30.585 1.00 0.00 H new ATOM 5614 N GLY A 392 17.172 -1.642 -34.759 1.00 0.00 N ATOM 5615 CA GLY A 392 17.285 -0.976 -36.053 1.00 0.00 C ATOM 5616 C GLY A 392 18.718 -1.113 -36.564 1.00 0.00 C ATOM 5617 O GLY A 392 19.043 -2.103 -37.222 1.00 0.00 O ATOM 0 H GLY A 392 17.728 -1.183 -34.038 1.00 0.00 H new ATOM 0 HA2 GLY A 392 16.588 -1.418 -36.765 1.00 0.00 H new ATOM 0 HA3 GLY A 392 17.019 0.077 -35.958 1.00 0.00 H new ATOM 5621 N ASP A 393 19.582 -0.147 -36.233 1.00 0.00 N ATOM 5622 CA ASP A 393 21.020 -0.149 -36.518 1.00 0.00 C ATOM 5623 C ASP A 393 21.799 0.437 -35.327 1.00 0.00 C ATOM 5624 O ASP A 393 21.231 1.106 -34.462 1.00 0.00 O ATOM 5625 CB ASP A 393 21.333 0.439 -37.925 1.00 0.00 C ATOM 5626 CG ASP A 393 22.802 0.425 -38.380 1.00 0.00 C ATOM 5627 OD1 ASP A 393 23.618 -0.353 -37.835 1.00 0.00 O1- ATOM 5628 OD2 ASP A 393 23.128 1.195 -39.302 1.00 0.00 O ATOM 0 H ASP A 393 19.285 0.694 -35.738 1.00 0.00 H new ATOM 0 HA ASP A 393 21.388 -1.171 -36.605 1.00 0.00 H new ATOM 0 HB2 ASP A 393 20.746 -0.112 -38.660 1.00 0.00 H new ATOM 0 HB3 ASP A 393 20.982 1.471 -37.946 1.00 0.00 H new ATOM 5633 N THR A 394 23.095 0.143 -35.291 1.00 0.00 N ATOM 5634 CA THR A 394 24.123 0.512 -34.326 1.00 0.00 C ATOM 5635 C THR A 394 24.257 2.037 -34.123 1.00 0.00 C ATOM 5636 O THR A 394 24.352 2.503 -32.986 1.00 0.00 O ATOM 5637 CB THR A 394 25.448 -0.153 -34.796 1.00 0.00 C ATOM 5638 OG1 THR A 394 25.790 0.200 -36.136 1.00 0.00 O ATOM 5639 CG2 THR A 394 25.428 -1.686 -34.702 1.00 0.00 C ATOM 0 H THR A 394 23.498 -0.432 -36.031 1.00 0.00 H new ATOM 0 HA THR A 394 23.846 0.148 -33.337 1.00 0.00 H new ATOM 0 HB THR A 394 26.198 0.234 -34.106 1.00 0.00 H new ATOM 0 HG1 THR A 394 25.073 -0.081 -36.742 1.00 0.00 H new ATOM 0 HG21 THR A 394 26.383 -2.084 -35.045 1.00 0.00 H new ATOM 0 HG22 THR A 394 25.261 -1.985 -33.667 1.00 0.00 H new ATOM 0 HG23 THR A 394 24.626 -2.078 -35.327 1.00 0.00 H new ATOM 5647 N LYS A 395 24.249 2.806 -35.219 1.00 0.00 N ATOM 5648 CA LYS A 395 24.394 4.256 -35.268 1.00 0.00 C ATOM 5649 C LYS A 395 23.434 4.821 -36.322 1.00 0.00 C ATOM 5650 O LYS A 395 23.850 5.205 -37.415 1.00 0.00 O ATOM 5651 CB LYS A 395 25.873 4.672 -35.468 1.00 0.00 C ATOM 5652 CG LYS A 395 26.792 4.366 -34.270 1.00 0.00 C ATOM 5653 CD LYS A 395 28.222 4.899 -34.454 1.00 0.00 C ATOM 5654 CE LYS A 395 29.133 4.564 -33.256 1.00 0.00 C ATOM 5655 NZ LYS A 395 30.503 5.077 -33.429 1.00 0.00 N1+ ATOM 0 H LYS A 395 24.134 2.402 -36.149 1.00 0.00 H new ATOM 0 HA LYS A 395 24.114 4.694 -34.310 1.00 0.00 H new ATOM 0 HB2 LYS A 395 26.264 4.163 -36.349 1.00 0.00 H new ATOM 0 HB3 LYS A 395 25.911 5.742 -35.675 1.00 0.00 H new ATOM 0 HG2 LYS A 395 26.361 4.803 -33.369 1.00 0.00 H new ATOM 0 HG3 LYS A 395 26.830 3.288 -34.115 1.00 0.00 H new ATOM 0 HD2 LYS A 395 28.651 4.476 -35.362 1.00 0.00 H new ATOM 0 HD3 LYS A 395 28.189 5.980 -34.591 1.00 0.00 H new ATOM 0 HE2 LYS A 395 28.703 4.985 -32.347 1.00 0.00 H new ATOM 0 HE3 LYS A 395 29.168 3.483 -33.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 31.075 4.826 -32.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 30.926 4.656 -34.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 30.476 6.112 -33.531 1.00 0.00 H new ATOM 5669 N ASP A 396 22.141 4.886 -35.986 1.00 0.00 N ATOM 5670 CA ASP A 396 21.064 5.496 -36.779 1.00 0.00 C ATOM 5671 C ASP A 396 20.961 7.019 -36.493 1.00 0.00 C ATOM 5672 O ASP A 396 19.976 7.656 -36.869 1.00 0.00 O ATOM 5673 CB ASP A 396 19.719 4.799 -36.405 1.00 0.00 C ATOM 5674 CG ASP A 396 19.173 5.032 -34.988 1.00 0.00 C ATOM 5675 OD1 ASP A 396 19.967 4.992 -34.023 1.00 0.00 O ATOM 5676 OD2 ASP A 396 17.949 5.216 -34.845 1.00 0.00 O1- ATOM 0 H ASP A 396 21.798 4.495 -35.109 1.00 0.00 H new ATOM 0 HA ASP A 396 21.279 5.365 -37.839 1.00 0.00 H new ATOM 0 HB2 ASP A 396 18.961 5.126 -37.116 1.00 0.00 H new ATOM 0 HB3 ASP A 396 19.845 3.725 -36.545 1.00 0.00 H new ATOM 5681 N LYS A 397 21.959 7.598 -35.812 1.00 0.00 N ATOM 5682 CA LYS A 397 21.970 8.944 -35.242 1.00 0.00 C ATOM 5683 C LYS A 397 22.286 10.019 -36.297 1.00 0.00 C ATOM 5684 O LYS A 397 22.802 9.728 -37.380 1.00 0.00 O ATOM 5685 CB LYS A 397 23.062 9.011 -34.139 1.00 0.00 C ATOM 5686 CG LYS A 397 23.057 7.854 -33.114 1.00 0.00 C ATOM 5687 CD LYS A 397 21.678 7.562 -32.496 1.00 0.00 C ATOM 5688 CE LYS A 397 21.666 6.317 -31.595 1.00 0.00 C ATOM 5689 NZ LYS A 397 20.320 5.735 -31.543 1.00 0.00 N1+ ATOM 0 H LYS A 397 22.834 7.104 -35.636 1.00 0.00 H new ATOM 0 HA LYS A 397 20.977 9.142 -34.839 1.00 0.00 H new ATOM 0 HB2 LYS A 397 24.038 9.038 -34.623 1.00 0.00 H new ATOM 0 HB3 LYS A 397 22.948 9.950 -33.598 1.00 0.00 H new ATOM 0 HG2 LYS A 397 23.422 6.950 -33.602 1.00 0.00 H new ATOM 0 HG3 LYS A 397 23.758 8.090 -32.314 1.00 0.00 H new ATOM 0 HD2 LYS A 397 21.358 8.426 -31.914 1.00 0.00 H new ATOM 0 HD3 LYS A 397 20.950 7.430 -33.296 1.00 0.00 H new ATOM 0 HE2 LYS A 397 22.373 5.579 -31.974 1.00 0.00 H new ATOM 0 HE3 LYS A 397 21.992 6.585 -30.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 20.361 4.808 -31.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 19.689 6.366 -31.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 19.955 5.618 -32.510 1.00 0.00 H new ATOM 5703 N LYS A 398 21.988 11.278 -35.952 1.00 0.00 N ATOM 5704 CA LYS A 398 22.243 12.472 -36.756 1.00 0.00 C ATOM 5705 C LYS A 398 23.736 12.857 -36.667 1.00 0.00 C ATOM 5706 O LYS A 398 24.416 12.523 -35.693 1.00 0.00 O ATOM 5707 CB LYS A 398 21.371 13.618 -36.181 1.00 0.00 C ATOM 5708 CG LYS A 398 21.086 14.794 -37.141 1.00 0.00 C ATOM 5709 CD LYS A 398 20.251 14.396 -38.376 1.00 0.00 C ATOM 5710 CE LYS A 398 19.543 15.581 -39.064 1.00 0.00 C ATOM 5711 NZ LYS A 398 20.467 16.488 -39.761 1.00 0.00 N1+ ATOM 0 H LYS A 398 21.541 11.498 -35.062 1.00 0.00 H new ATOM 0 HA LYS A 398 21.997 12.289 -37.802 1.00 0.00 H new ATOM 0 HB2 LYS A 398 20.418 13.197 -35.859 1.00 0.00 H new ATOM 0 HB3 LYS A 398 21.862 14.011 -35.291 1.00 0.00 H new ATOM 0 HG2 LYS A 398 20.561 15.578 -36.595 1.00 0.00 H new ATOM 0 HG3 LYS A 398 22.033 15.217 -37.475 1.00 0.00 H new ATOM 0 HD2 LYS A 398 20.902 13.906 -39.099 1.00 0.00 H new ATOM 0 HD3 LYS A 398 19.502 13.664 -38.075 1.00 0.00 H new ATOM 0 HE2 LYS A 398 18.816 15.195 -39.779 1.00 0.00 H new ATOM 0 HE3 LYS A 398 18.986 16.146 -38.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 19.965 17.360 -40.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 21.262 16.723 -39.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 20.828 16.024 -40.619 1.00 0.00 H new ATOM 5725 N ASP A 399 24.238 13.572 -37.682 1.00 0.00 N ATOM 5726 CA ASP A 399 25.636 14.009 -37.831 1.00 0.00 C ATOM 5727 C ASP A 399 26.111 14.978 -36.720 1.00 0.00 C ATOM 5728 O ASP A 399 27.297 15.017 -36.393 1.00 0.00 O ATOM 5729 CB ASP A 399 25.808 14.643 -39.237 1.00 0.00 C ATOM 5730 CG ASP A 399 27.242 15.048 -39.593 1.00 0.00 C ATOM 5731 OD1 ASP A 399 28.112 14.158 -39.671 1.00 0.00 O ATOM 5732 OD2 ASP A 399 27.474 16.246 -39.853 1.00 0.00 O1- ATOM 0 H ASP A 399 23.654 13.877 -38.460 1.00 0.00 H new ATOM 0 HA ASP A 399 26.271 13.129 -37.727 1.00 0.00 H new ATOM 0 HB2 ASP A 399 25.450 13.935 -39.985 1.00 0.00 H new ATOM 0 HB3 ASP A 399 25.171 15.525 -39.302 1.00 0.00 H new ATOM 5737 N GLU A 400 25.181 15.725 -36.114 1.00 0.00 N ATOM 5738 CA GLU A 400 25.393 16.639 -34.999 1.00 0.00 C ATOM 5739 C GLU A 400 24.180 16.570 -34.058 1.00 0.00 C ATOM 5740 O GLU A 400 23.044 16.445 -34.521 1.00 0.00 O ATOM 5741 CB GLU A 400 25.798 18.034 -35.523 1.00 0.00 C ATOM 5742 CG GLU A 400 25.935 19.141 -34.455 1.00 0.00 C ATOM 5743 CD GLU A 400 26.782 20.305 -34.961 1.00 0.00 C ATOM 5744 OE1 GLU A 400 26.266 21.121 -35.750 1.00 0.00 O ATOM 5745 OE2 GLU A 400 27.969 20.379 -34.586 1.00 0.00 O1- ATOM 0 H GLU A 400 24.205 15.702 -36.410 1.00 0.00 H new ATOM 0 HA GLU A 400 26.241 16.348 -34.379 1.00 0.00 H new ATOM 0 HB2 GLU A 400 26.749 17.942 -36.047 1.00 0.00 H new ATOM 0 HB3 GLU A 400 25.059 18.354 -36.257 1.00 0.00 H new ATOM 0 HG2 GLU A 400 24.946 19.504 -34.177 1.00 0.00 H new ATOM 0 HG3 GLU A 400 26.387 18.725 -33.555 1.00 0.00 H new ATOM 5752 N GLU A 401 24.425 16.600 -32.743 1.00 0.00 N ATOM 5753 CA GLU A 401 23.448 16.329 -31.688 1.00 0.00 C ATOM 5754 C GLU A 401 22.612 17.572 -31.303 1.00 0.00 C ATOM 5755 O GLU A 401 21.550 17.427 -30.698 1.00 0.00 O ATOM 5756 CB GLU A 401 24.260 15.832 -30.465 1.00 0.00 C ATOM 5757 CG GLU A 401 23.443 15.403 -29.224 1.00 0.00 C ATOM 5758 CD GLU A 401 24.277 14.670 -28.175 1.00 0.00 C ATOM 5759 OE1 GLU A 401 25.486 14.952 -28.054 1.00 0.00 O1- ATOM 5760 OE2 GLU A 401 23.707 13.820 -27.464 1.00 0.00 O ATOM 0 H GLU A 401 25.349 16.823 -32.372 1.00 0.00 H new ATOM 0 HA GLU A 401 22.728 15.590 -32.039 1.00 0.00 H new ATOM 0 HB2 GLU A 401 24.870 14.986 -30.781 1.00 0.00 H new ATOM 0 HB3 GLU A 401 24.945 16.625 -30.165 1.00 0.00 H new ATOM 0 HG2 GLU A 401 22.995 16.287 -28.769 1.00 0.00 H new ATOM 0 HG3 GLU A 401 22.624 14.758 -29.542 1.00 0.00 H new ATOM 5767 N GLU A 402 23.085 18.785 -31.630 1.00 0.00 N ATOM 5768 CA GLU A 402 22.492 20.069 -31.246 1.00 0.00 C ATOM 5769 C GLU A 402 21.064 20.253 -31.806 1.00 0.00 C ATOM 5770 O GLU A 402 20.831 20.082 -33.005 1.00 0.00 O ATOM 5771 CB GLU A 402 23.444 21.208 -31.680 1.00 0.00 C ATOM 5772 CG GLU A 402 22.972 22.631 -31.304 1.00 0.00 C ATOM 5773 CD GLU A 402 24.108 23.649 -31.336 1.00 0.00 C ATOM 5774 OE1 GLU A 402 24.789 23.806 -30.303 1.00 0.00 O1- ATOM 5775 OE2 GLU A 402 24.311 24.287 -32.387 1.00 0.00 O ATOM 0 H GLU A 402 23.928 18.899 -32.194 1.00 0.00 H new ATOM 0 HA GLU A 402 22.377 20.094 -30.162 1.00 0.00 H new ATOM 0 HB2 GLU A 402 24.422 21.035 -31.231 1.00 0.00 H new ATOM 0 HB3 GLU A 402 23.576 21.159 -32.761 1.00 0.00 H new ATOM 0 HG2 GLU A 402 22.188 22.944 -31.993 1.00 0.00 H new ATOM 0 HG3 GLU A 402 22.532 22.613 -30.307 1.00 0.00 H new ATOM 5782 N ASP A 403 20.114 20.602 -30.929 1.00 0.00 N ATOM 5783 CA ASP A 403 18.701 20.838 -31.249 1.00 0.00 C ATOM 5784 C ASP A 403 18.515 22.216 -31.901 1.00 0.00 C ATOM 5785 O ASP A 403 19.330 23.122 -31.713 1.00 0.00 O ATOM 5786 CB ASP A 403 17.835 20.825 -29.963 1.00 0.00 C ATOM 5787 CG ASP A 403 17.749 19.468 -29.272 1.00 0.00 C ATOM 5788 OD1 ASP A 403 17.128 18.550 -29.843 1.00 0.00 O1- ATOM 5789 OD2 ASP A 403 18.262 19.345 -28.141 1.00 0.00 O ATOM 0 H ASP A 403 20.317 20.733 -29.938 1.00 0.00 H new ATOM 0 HA ASP A 403 18.392 20.044 -31.929 1.00 0.00 H new ATOM 0 HB2 ASP A 403 18.241 21.552 -29.259 1.00 0.00 H new ATOM 0 HB3 ASP A 403 16.827 21.155 -30.216 1.00 0.00 H new ATOM 5794 N MET A 404 17.421 22.368 -32.658 1.00 0.00 N ATOM 5795 CA MET A 404 16.924 23.601 -33.288 1.00 0.00 C ATOM 5796 C MET A 404 17.587 23.903 -34.650 1.00 0.00 C ATOM 5797 O MET A 404 17.351 24.956 -35.243 1.00 0.00 O ATOM 5798 CB MET A 404 16.850 24.797 -32.300 1.00 0.00 C ATOM 5799 CG MET A 404 15.729 25.806 -32.611 1.00 0.00 C ATOM 5800 SD MET A 404 15.589 27.182 -31.433 1.00 0.00 S ATOM 5801 CE MET A 404 14.829 26.328 -30.023 1.00 0.00 C ATOM 0 H MET A 404 16.814 21.574 -32.862 1.00 0.00 H new ATOM 0 HA MET A 404 15.883 23.417 -33.552 1.00 0.00 H new ATOM 0 HB2 MET A 404 16.706 24.411 -31.291 1.00 0.00 H new ATOM 0 HB3 MET A 404 17.806 25.320 -32.308 1.00 0.00 H new ATOM 0 HG2 MET A 404 15.895 26.216 -33.607 1.00 0.00 H new ATOM 0 HG3 MET A 404 14.778 25.273 -32.640 1.00 0.00 H new ATOM 0 HE1 MET A 404 14.626 27.047 -29.229 1.00 0.00 H new ATOM 0 HE2 MET A 404 13.895 25.863 -30.339 1.00 0.00 H new ATOM 0 HE3 MET A 404 15.509 25.561 -29.653 1.00 0.00 H new ATOM 5811 N SER A 405 18.391 22.968 -35.168 1.00 0.00 N ATOM 5812 CA SER A 405 18.968 22.999 -36.510 1.00 0.00 C ATOM 5813 C SER A 405 17.936 22.426 -37.501 1.00 0.00 C ATOM 5814 O SER A 405 17.292 21.412 -37.214 1.00 0.00 O ATOM 5815 CB SER A 405 20.206 22.078 -36.511 1.00 0.00 C ATOM 5816 OG SER A 405 21.223 22.631 -35.687 1.00 0.00 O ATOM 0 H SER A 405 18.666 22.139 -34.641 1.00 0.00 H new ATOM 0 HA SER A 405 19.238 24.017 -36.793 1.00 0.00 H new ATOM 0 HB2 SER A 405 19.932 21.087 -36.150 1.00 0.00 H new ATOM 0 HB3 SER A 405 20.577 21.955 -37.528 1.00 0.00 H new ATOM 0 HG SER A 405 22.005 22.040 -35.691 1.00 0.00 H new ATOM 5822 N LEU A 406 17.770 23.073 -38.659 1.00 0.00 N ATOM 5823 CA LEU A 406 16.875 22.649 -39.736 1.00 0.00 C ATOM 5824 C LEU A 406 17.601 21.619 -40.625 1.00 0.00 C ATOM 5825 O LEU A 406 18.806 21.742 -40.858 1.00 0.00 O ATOM 5826 CB LEU A 406 16.524 23.882 -40.605 1.00 0.00 C ATOM 5827 CG LEU A 406 15.796 25.028 -39.860 1.00 0.00 C ATOM 5828 CD1 LEU A 406 15.647 26.259 -40.766 1.00 0.00 C ATOM 5829 CD2 LEU A 406 14.423 24.601 -39.315 1.00 0.00 C ATOM 0 H LEU A 406 18.272 23.934 -38.878 1.00 0.00 H new ATOM 0 HA LEU A 406 15.972 22.208 -39.313 1.00 0.00 H new ATOM 0 HB2 LEU A 406 17.444 24.277 -41.035 1.00 0.00 H new ATOM 0 HB3 LEU A 406 15.898 23.555 -41.435 1.00 0.00 H new ATOM 0 HG LEU A 406 16.418 25.286 -39.003 1.00 0.00 H new ATOM 0 HD11 LEU A 406 15.133 27.051 -40.222 1.00 0.00 H new ATOM 0 HD12 LEU A 406 16.634 26.609 -41.070 1.00 0.00 H new ATOM 0 HD13 LEU A 406 15.069 25.992 -41.650 1.00 0.00 H new ATOM 0 HD21 LEU A 406 13.957 25.443 -38.802 1.00 0.00 H new ATOM 0 HD22 LEU A 406 13.787 24.282 -40.141 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.550 23.775 -38.615 1.00 0.00 H new ATOM 5841 N ASP A 407 16.851 20.622 -41.111 1.00 0.00 N ATOM 5842 CA ASP A 407 17.240 19.515 -41.992 1.00 0.00 C ATOM 5843 C ASP A 407 17.800 18.333 -41.190 1.00 0.00 C ATOM 5844 O ASP A 407 16.993 17.529 -40.679 1.00 0.00 O1- ATOM 5845 CB ASP A 407 18.015 19.928 -43.277 1.00 0.00 C ATOM 5846 CG ASP A 407 18.294 18.773 -44.244 1.00 0.00 C ATOM 5847 OD1 ASP A 407 17.398 17.933 -44.465 1.00 0.00 O ATOM 5848 OD2 ASP A 407 19.390 18.753 -44.840 1.00 0.00 O1- ATOM 5849 OXT ASP A 407 19.031 18.251 -40.991 1.00 0.00 O ATOM 0 H ASP A 407 15.861 20.565 -40.874 1.00 0.00 H new ATOM 0 HA ASP A 407 16.326 19.134 -42.447 1.00 0.00 H new ATOM 0 HB2 ASP A 407 17.444 20.695 -43.801 1.00 0.00 H new ATOM 0 HB3 ASP A 407 18.963 20.380 -42.986 1.00 0.00 H new TER 5854 ASP A 407