USER MOD reduce.3.24.130724 H: found=0, std=0, add=2907, rem=0, adj=105 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 297 MET CE :methyl 165:sc= -0.0109 (180deg=-0.218) USER MOD Set 1.2: A 381 MET CE :methyl 168:sc=-0.00502 (180deg=-0.21) USER MOD Set 2.1: A 37 THR OG1 : rot -66:sc= 0.789 USER MOD Set 2.2: A 333 SER OG : rot -107:sc= 0.0128 USER MOD Set 2.3: A 337 GLN : amide:sc= -0.615 K(o=0.19,f=-0.7) USER MOD Set 3.1: A 313 TYR OH : rot 179:sc= 2.19 USER MOD Set 3.2: A 351 GLN : amide:sc= 0.527 X(o=2.7,f=2.3) USER MOD Set 4.1: A 303 ASN :FLIP amide:sc= -0.033 F(o=-0.99,f=-0.035) USER MOD Set 4.2: A 358 GLN :FLIP amide:sc=-0.00223 F(o=-0.72,f=-0.035) USER MOD Set 5.1: A 97 LYS NZ :NH3+ 139:sc= 1.21 (180deg=0) USER MOD Set 5.2: A 102 SER OG : rot -46:sc= 1.09 USER MOD Set 6.1: A 88 CYS SG : rot 80:sc= 1 USER MOD Set 6.2: A 90 SER OG : rot -30:sc= 0.551 USER MOD Set 7.1: A 58 HIS : no HD1:sc= -0.0355 X(o=0.77,f=0.27) USER MOD Set 7.2: A 60 CYS SG : rot 89:sc= 0.807 USER MOD Set 8.1: A 48 TYR OH : rot 180:sc= 0.805 USER MOD Set 8.2: A 62 LYS NZ :NH3+ 155:sc= 0.884 (180deg=-0.661) USER MOD Set 9.1: A 36 THR OG1 : rot 132:sc= 1.99 USER MOD Set 9.2: A 338 GLN : amide:sc= 2.11 K(o=4.1,f=1.5) USER MOD Set10.1: A 34 LYS NZ :NH3+ -175:sc= 1.29 (180deg=0) USER MOD Set10.2: A 332 THR OG1 : rot -90:sc= 1.04 USER MOD Set11.1: A 20 ASN : amide:sc= 0.725 K(o=1.5,f=0.28) USER MOD Set11.2: A 50 GLN : amide:sc= 0.809 K(o=1.5,f=0.28) USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.00838) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0372 (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 35:sc= 0.943 USER MOD Single : A 10 SER OG : rot 57:sc= 0.498 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -168:sc= 1 (180deg=0.905) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -88:sc= 1.28 USER MOD Single : A 39 THR OG1 : rot -170: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 51 GLN : amide:sc=-0.00776 X(o=-0.0078,f=-0.3) USER MOD Single : A 52 THR OG1 : rot -74:sc= 0.149 USER MOD Single : A 55 SER OG : rot -46:sc= 2.18 USER MOD Single : A 65 THR OG1 : rot -130:sc= 0.22 USER MOD Single : A 66 SER OG : rot 11:sc= 1.37 USER MOD Single : A 68 ASN : amide:sc= 0 K(o=0,f=-3.5!) USER MOD Single : A 80 CYS SG : rot 180:sc=-0.00907 USER MOD Single : A 83 LYS NZ :NH3+ -157:sc= 1.15 (180deg=1.04) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 150:sc= 2.23 (180deg=2.11) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 178:sc= 0 (180deg=-0.00688) USER MOD Single : A 110 GLN : amide:sc= 0.402 K(o=0.4,f=-6!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 120 HIS : no HD1:sc= 0.963 K(o=0.96,f=-5.3!) USER MOD Single : A 121 CYS SG : rot 133:sc= 0.168 USER MOD Single : A 123 LYS NZ :NH3+ 176:sc= 1.07 (180deg=0.919) USER MOD Single : A 125 ASN : amide:sc= 1.62 K(o=1.6,f=-0.041) 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 -178:sc= 0 (180deg=-0.00463) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 30:sc= 0.176 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc=-0.00358 X(o=-0.0036,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.181 K(o=-0.18,f=-0.88) USER MOD Single : A 158 SER OG : rot 69:sc= 1.24 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 166 SER OG : rot -44:sc= 1.2 USER MOD Single : A 167 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.062) 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=-0.51,f=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -91:sc= 0.788 USER MOD Single : A 197 SER OG : rot 38:sc= 0.815 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 165:sc= 1.33 USER MOD Single : A 205 SER OG : rot 180:sc= 0 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 26:sc= 0.615 USER MOD Single : A 212 GLN : amide:sc= 0.962 K(o=0.96,f=-6.8!) USER MOD Single : A 213 SER OG : rot -9:sc= 0.414 USER MOD Single : A 217 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 THR OG1 : rot 180:sc= 0.079 USER MOD Single : A 222 THR OG1 : rot 26:sc= 0.878 USER MOD Single : A 223 SER OG : rot 24:sc= 0.648 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot -78:sc= 1.17 USER MOD Single : A 232 SER OG : rot -47:sc= 1.21 USER MOD Single : A 238 SER OG : rot 180:sc= 0 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 36:sc= 0.859 USER MOD Single : A 247 SER OG : rot 180:sc= 0.0344 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0.0632 USER MOD Single : A 260 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 263 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot -33:sc= 0.00933 USER MOD Single : A 274 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 GLN : amide:sc= -0.0474 X(o=-0.047,f=-0.24) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.0418 USER MOD Single : A 307 GLN : amide:sc= 1.23 K(o=1.2,f=-0.18) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 323 THR OG1 : rot -58:sc= 0.85 USER MOD Single : A 328 GLN : amide:sc=-0.00354 K(o=-0.0035,f=-0.67) USER MOD Single : A 329 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 330 THR OG1 : rot 75:sc= 0.506 USER MOD Single : A 335 GLN : amide:sc= -0.392 X(o=-0.39,f=0) USER MOD Single : A 342 MET CE :methyl -176:sc= -0.0323 (180deg=-0.0602) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 356 MET CE :methyl -165:sc= -0.103 (180deg=-0.173) USER MOD Single : A 357 CYS SG : rot 54:sc= 0.193 USER MOD Single : A 370 ASN : amide:sc= 1.19 K(o=1.2,f=-0.018) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 150:sc= 1.25 (180deg=1.02) USER MOD Single : A 382 GLN : amide:sc= -0.476 K(o=-0.48,f=-1.8!) USER MOD Single : A 383 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc= 1.17 K(o=1.2,f=-0.48) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 2.46 (180deg=2.46) USER MOD Single : A 389 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 390 LYS NZ :NH3+ -179:sc= 2.25 (180deg=2.24) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 LYS NZ :NH3+ 176:sc= 0.971 (180deg=0.814) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.281 -6.026 16.558 1.00 0.00 N1+ ATOM 2 CA MET A 1 -6.629 -5.893 17.871 1.00 0.00 C ATOM 3 C MET A 1 -7.715 -5.842 18.953 1.00 0.00 C ATOM 4 O MET A 1 -8.753 -5.206 18.751 1.00 0.00 O ATOM 5 CB MET A 1 -5.731 -4.632 17.958 1.00 0.00 C ATOM 6 CG MET A 1 -4.364 -4.781 17.266 1.00 0.00 C ATOM 7 SD MET A 1 -3.282 -3.328 17.416 1.00 0.00 S ATOM 8 CE MET A 1 -4.097 -2.179 16.269 1.00 0.00 C ATOM 0 H1 MET A 1 -6.839 -5.370 15.883 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.173 -7.002 16.214 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.292 -5.800 16.648 1.00 0.00 H new ATOM 0 HA MET A 1 -5.978 -6.754 18.020 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.261 -3.791 17.512 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.569 -4.387 19.008 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.850 -5.646 17.686 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.527 -4.990 16.209 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.521 -1.256 16.208 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.159 -2.634 15.281 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.101 -1.957 16.629 1.00 0.00 H new ATOM 18 N THR A 2 -7.482 -6.491 20.100 1.00 0.00 N ATOM 19 CA THR A 2 -8.339 -6.418 21.287 1.00 0.00 C ATOM 20 C THR A 2 -7.812 -5.237 22.135 1.00 0.00 C ATOM 21 O THR A 2 -6.599 -5.109 22.319 1.00 0.00 O ATOM 22 CB THR A 2 -8.173 -7.749 22.075 1.00 0.00 C ATOM 23 OG1 THR A 2 -8.489 -8.848 21.228 1.00 0.00 O ATOM 24 CG2 THR A 2 -9.100 -7.874 23.292 1.00 0.00 C ATOM 0 H THR A 2 -6.672 -7.096 20.231 1.00 0.00 H new ATOM 0 HA THR A 2 -9.390 -6.274 21.037 1.00 0.00 H new ATOM 0 HB THR A 2 -7.138 -7.751 22.418 1.00 0.00 H new ATOM 0 HG1 THR A 2 -8.382 -9.686 21.725 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.923 -8.829 23.787 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.897 -7.061 23.989 1.00 0.00 H new ATOM 0 HG23 THR A 2 -10.139 -7.821 22.965 1.00 0.00 H new ATOM 32 N THR A 3 -8.702 -4.368 22.632 1.00 0.00 N ATOM 33 CA THR A 3 -8.342 -3.218 23.468 1.00 0.00 C ATOM 34 C THR A 3 -8.367 -3.664 24.948 1.00 0.00 C ATOM 35 O THR A 3 -7.359 -3.575 25.649 1.00 0.00 O ATOM 36 CB THR A 3 -9.372 -2.085 23.205 1.00 0.00 C ATOM 37 OG1 THR A 3 -9.285 -1.704 21.839 1.00 0.00 O ATOM 38 CG2 THR A 3 -9.131 -0.808 24.028 1.00 0.00 C ATOM 0 H THR A 3 -9.705 -4.446 22.462 1.00 0.00 H new ATOM 0 HA THR A 3 -7.344 -2.847 23.233 1.00 0.00 H new ATOM 0 HB THR A 3 -10.343 -2.492 23.488 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.931 -0.990 21.657 1.00 0.00 H new ATOM 0 HG21 THR A 3 -9.894 -0.069 23.784 1.00 0.00 H new ATOM 0 HG22 THR A 3 -9.182 -1.045 25.091 1.00 0.00 H new ATOM 0 HG23 THR A 3 -8.146 -0.404 23.793 1.00 0.00 H new ATOM 46 N SER A 4 -9.510 -4.179 25.410 1.00 0.00 N ATOM 47 CA SER A 4 -9.785 -4.812 26.705 1.00 0.00 C ATOM 48 C SER A 4 -11.103 -5.596 26.544 1.00 0.00 C ATOM 49 O SER A 4 -12.019 -5.513 27.362 1.00 0.00 O ATOM 50 CB SER A 4 -9.785 -3.766 27.848 1.00 0.00 C ATOM 51 OG SER A 4 -8.458 -3.399 28.200 1.00 0.00 O ATOM 0 H SER A 4 -10.349 -4.162 24.830 1.00 0.00 H new ATOM 0 HA SER A 4 -9.003 -5.513 26.997 1.00 0.00 H new ATOM 0 HB2 SER A 4 -10.341 -2.881 27.537 1.00 0.00 H new ATOM 0 HB3 SER A 4 -10.297 -4.174 28.720 1.00 0.00 H new ATOM 0 HG SER A 4 -7.893 -3.405 27.399 1.00 0.00 H new ATOM 57 N GLY A 5 -11.227 -6.253 25.386 1.00 0.00 N ATOM 58 CA GLY A 5 -12.465 -6.593 24.700 1.00 0.00 C ATOM 59 C GLY A 5 -12.481 -5.812 23.377 1.00 0.00 C ATOM 60 O GLY A 5 -11.478 -5.184 23.006 1.00 0.00 O ATOM 0 H GLY A 5 -10.407 -6.580 24.874 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.520 -7.666 24.514 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -13.328 -6.331 25.312 1.00 0.00 H new ATOM 64 N ALA A 6 -13.617 -5.819 22.678 1.00 0.00 N ATOM 65 CA ALA A 6 -13.903 -5.004 21.504 1.00 0.00 C ATOM 66 C ALA A 6 -15.397 -4.675 21.514 1.00 0.00 C ATOM 67 O ALA A 6 -16.215 -5.563 21.771 1.00 0.00 O ATOM 68 CB ALA A 6 -13.427 -5.699 20.219 1.00 0.00 C ATOM 0 H ALA A 6 -14.399 -6.424 22.930 1.00 0.00 H new ATOM 0 HA ALA A 6 -13.349 -4.066 21.533 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.653 -5.068 19.359 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.351 -5.867 20.273 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.938 -6.656 20.112 1.00 0.00 H new ATOM 74 N LEU A 7 -15.745 -3.399 21.299 1.00 0.00 N ATOM 75 CA LEU A 7 -17.082 -2.795 21.349 1.00 0.00 C ATOM 76 C LEU A 7 -17.579 -2.699 22.802 1.00 0.00 C ATOM 77 O LEU A 7 -17.639 -1.611 23.372 1.00 0.00 O ATOM 78 CB LEU A 7 -18.089 -3.458 20.364 1.00 0.00 C ATOM 79 CG LEU A 7 -19.528 -2.883 20.359 1.00 0.00 C ATOM 80 CD1 LEU A 7 -19.573 -1.407 19.930 1.00 0.00 C ATOM 81 CD2 LEU A 7 -20.444 -3.729 19.462 1.00 0.00 C ATOM 0 H LEU A 7 -15.036 -2.704 21.066 1.00 0.00 H new ATOM 0 HA LEU A 7 -17.004 -1.771 20.982 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -17.685 -3.376 19.355 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -18.147 -4.521 20.598 1.00 0.00 H new ATOM 0 HG LEU A 7 -19.890 -2.928 21.386 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.605 -1.055 19.944 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -18.976 -0.809 20.619 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -19.170 -1.309 18.922 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -21.450 -3.310 19.471 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -20.059 -3.726 18.442 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -20.474 -4.753 19.835 1.00 0.00 H new ATOM 93 N PHE A 8 -17.924 -3.858 23.377 1.00 0.00 N ATOM 94 CA PHE A 8 -18.452 -4.101 24.720 1.00 0.00 C ATOM 95 C PHE A 8 -19.843 -3.444 24.894 1.00 0.00 C ATOM 96 O PHE A 8 -19.917 -2.362 25.486 1.00 0.00 O ATOM 97 CB PHE A 8 -17.419 -3.693 25.802 1.00 0.00 C ATOM 98 CG PHE A 8 -17.705 -4.247 27.189 1.00 0.00 C ATOM 99 CD1 PHE A 8 -17.389 -5.589 27.492 1.00 0.00 C ATOM 100 CD2 PHE A 8 -18.290 -3.427 28.177 1.00 0.00 C ATOM 101 CE1 PHE A 8 -17.658 -6.106 28.774 1.00 0.00 C ATOM 102 CE2 PHE A 8 -18.561 -3.946 29.457 1.00 0.00 C ATOM 103 CZ PHE A 8 -18.245 -5.285 29.757 1.00 0.00 C ATOM 0 H PHE A 8 -17.830 -4.733 22.861 1.00 0.00 H new ATOM 0 HA PHE A 8 -18.613 -5.171 24.855 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -16.431 -4.029 25.487 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -17.383 -2.605 25.860 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -16.940 -6.220 26.739 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -18.530 -2.399 27.951 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -17.414 -7.133 29.004 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -19.012 -3.316 30.210 1.00 0.00 H new ATOM 0 HZ PHE A 8 -18.452 -5.682 30.740 1.00 0.00 H new ATOM 113 N PRO A 9 -20.933 -4.037 24.338 1.00 0.00 N ATOM 114 CA PRO A 9 -22.324 -3.549 24.446 1.00 0.00 C ATOM 115 C PRO A 9 -22.751 -3.171 25.882 1.00 0.00 C ATOM 116 O PRO A 9 -23.103 -4.031 26.690 1.00 0.00 O ATOM 117 CB PRO A 9 -23.194 -4.683 23.869 1.00 0.00 C ATOM 118 CG PRO A 9 -22.282 -5.419 22.906 1.00 0.00 C ATOM 119 CD PRO A 9 -20.879 -5.230 23.481 1.00 0.00 C ATOM 0 HA PRO A 9 -22.438 -2.614 23.897 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -23.555 -5.345 24.656 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -24.072 -4.287 23.358 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -22.544 -6.475 22.841 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -22.356 -5.009 21.899 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -20.574 -6.105 24.054 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -20.148 -5.101 22.683 1.00 0.00 H new ATOM 127 N SER A 10 -22.678 -1.875 26.203 1.00 0.00 N ATOM 128 CA SER A 10 -22.936 -1.331 27.539 1.00 0.00 C ATOM 129 C SER A 10 -24.394 -0.839 27.662 1.00 0.00 C ATOM 130 O SER A 10 -24.920 -0.731 28.770 1.00 0.00 O ATOM 131 CB SER A 10 -21.986 -0.131 27.727 1.00 0.00 C ATOM 132 OG SER A 10 -20.635 -0.578 27.728 1.00 0.00 O ATOM 0 H SER A 10 -22.431 -1.157 25.522 1.00 0.00 H new ATOM 0 HA SER A 10 -22.774 -2.101 28.293 1.00 0.00 H new ATOM 0 HB2 SER A 10 -22.138 0.593 26.927 1.00 0.00 H new ATOM 0 HB3 SER A 10 -22.210 0.378 28.664 1.00 0.00 H new ATOM 0 HG SER A 10 -20.448 -1.056 26.893 1.00 0.00 H new ATOM 138 N LEU A 11 -25.049 -0.577 26.524 1.00 0.00 N ATOM 139 CA LEU A 11 -26.453 -0.218 26.363 1.00 0.00 C ATOM 140 C LEU A 11 -26.996 -1.067 25.202 1.00 0.00 C ATOM 141 O LEU A 11 -27.033 -2.294 25.310 1.00 0.00 O ATOM 142 CB LEU A 11 -26.644 1.317 26.219 1.00 0.00 C ATOM 143 CG LEU A 11 -26.272 2.173 27.452 1.00 0.00 C ATOM 144 CD1 LEU A 11 -26.244 3.664 27.083 1.00 0.00 C ATOM 145 CD2 LEU A 11 -27.224 1.942 28.639 1.00 0.00 C ATOM 0 H LEU A 11 -24.568 -0.615 25.625 1.00 0.00 H new ATOM 0 HA LEU A 11 -27.040 -0.447 27.252 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -26.047 1.658 25.373 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -27.688 1.510 25.971 1.00 0.00 H new ATOM 0 HG LEU A 11 -25.277 1.857 27.767 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -25.981 4.252 27.962 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -25.504 3.831 26.300 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -27.227 3.969 26.724 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -26.918 2.567 29.478 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -28.241 2.201 28.345 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -27.188 0.894 28.936 1.00 0.00 H new ATOM 157 N VAL A 12 -27.367 -0.435 24.084 1.00 0.00 N ATOM 158 CA VAL A 12 -27.873 -1.057 22.861 1.00 0.00 C ATOM 159 C VAL A 12 -27.150 -0.451 21.637 1.00 0.00 C ATOM 160 O VAL A 12 -27.628 0.554 21.103 1.00 0.00 O ATOM 161 CB VAL A 12 -29.432 -0.993 22.813 1.00 0.00 C ATOM 162 CG1 VAL A 12 -30.079 -2.089 23.678 1.00 0.00 C ATOM 163 CG2 VAL A 12 -30.030 0.382 23.185 1.00 0.00 C ATOM 0 H VAL A 12 -27.319 0.581 24.006 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.644 -2.122 22.844 1.00 0.00 H new ATOM 0 HB VAL A 12 -29.673 -1.165 21.764 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -31.164 -2.008 23.616 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -29.767 -3.069 23.317 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -29.765 -1.967 24.715 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -31.117 0.334 23.125 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -29.734 0.645 24.201 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -29.661 1.139 22.492 1.00 0.00 H new ATOM 173 N PRO A 13 -26.006 -1.013 21.173 1.00 0.00 N ATOM 174 CA PRO A 13 -25.314 -0.525 19.967 1.00 0.00 C ATOM 175 C PRO A 13 -26.034 -0.945 18.667 1.00 0.00 C ATOM 176 O PRO A 13 -25.995 -0.216 17.675 1.00 0.00 O ATOM 177 CB PRO A 13 -23.905 -1.133 20.055 1.00 0.00 C ATOM 178 CG PRO A 13 -24.078 -2.408 20.869 1.00 0.00 C ATOM 179 CD PRO A 13 -25.267 -2.120 21.792 1.00 0.00 C ATOM 0 HA PRO A 13 -25.293 0.564 19.930 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -23.505 -1.348 19.064 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.208 -0.448 20.538 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -24.275 -3.265 20.225 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -23.179 -2.638 21.441 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -25.901 -3.001 21.897 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -24.927 -1.850 22.792 1.00 0.00 H new ATOM 187 N GLY A 14 -26.720 -2.093 18.688 1.00 0.00 N ATOM 188 CA GLY A 14 -27.663 -2.569 17.684 1.00 0.00 C ATOM 189 C GLY A 14 -29.009 -2.792 18.376 1.00 0.00 C ATOM 190 O GLY A 14 -29.448 -1.932 19.143 1.00 0.00 O ATOM 0 H GLY A 14 -26.621 -2.753 19.459 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -27.763 -1.841 16.879 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -27.307 -3.496 17.234 1.00 0.00 H new ATOM 194 N SER A 15 -29.667 -3.929 18.110 1.00 0.00 N ATOM 195 CA SER A 15 -30.835 -4.456 18.836 1.00 0.00 C ATOM 196 C SER A 15 -32.158 -3.714 18.528 1.00 0.00 C ATOM 197 O SER A 15 -33.136 -3.827 19.269 1.00 0.00 O ATOM 198 CB SER A 15 -30.539 -4.634 20.349 1.00 0.00 C ATOM 199 OG SER A 15 -29.456 -5.539 20.546 1.00 0.00 O ATOM 0 H SER A 15 -29.385 -4.539 17.343 1.00 0.00 H new ATOM 0 HA SER A 15 -31.014 -5.457 18.444 1.00 0.00 H new ATOM 0 HB2 SER A 15 -30.298 -3.668 20.794 1.00 0.00 H new ATOM 0 HB3 SER A 15 -31.428 -5.007 20.858 1.00 0.00 H new ATOM 0 HG SER A 15 -29.282 -5.638 21.505 1.00 0.00 H new ATOM 205 N ARG A 16 -32.183 -2.953 17.428 1.00 0.00 N ATOM 206 CA ARG A 16 -33.320 -2.188 16.914 1.00 0.00 C ATOM 207 C ARG A 16 -33.975 -2.963 15.749 1.00 0.00 C ATOM 208 O ARG A 16 -33.625 -4.117 15.485 1.00 0.00 O ATOM 209 CB ARG A 16 -32.779 -0.817 16.441 1.00 0.00 C ATOM 210 CG ARG A 16 -32.295 0.047 17.620 1.00 0.00 C ATOM 211 CD ARG A 16 -31.567 1.327 17.188 1.00 0.00 C ATOM 212 NE ARG A 16 -31.351 2.222 18.336 1.00 0.00 N ATOM 213 CZ ARG A 16 -30.405 2.106 19.278 1.00 0.00 C ATOM 214 NH1 ARG A 16 -29.547 1.086 19.267 1.00 0.00 N1+ ATOM 215 NH2 ARG A 16 -30.327 3.017 20.246 1.00 0.00 N ATOM 0 H ARG A 16 -31.358 -2.850 16.838 1.00 0.00 H new ATOM 0 HA ARG A 16 -34.080 -2.038 17.681 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -31.956 -0.973 15.743 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -33.561 -0.286 15.899 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -33.152 0.317 18.237 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -31.628 -0.547 18.244 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -30.609 1.070 16.737 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -32.151 1.842 16.425 1.00 0.00 H new ATOM 0 HE ARG A 16 -31.988 3.014 18.424 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -29.605 0.379 18.534 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -28.833 1.013 19.991 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -30.985 3.796 20.267 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -29.610 2.935 20.967 1.00 0.00 H new ATOM 229 N GLY A 17 -34.934 -2.342 15.051 1.00 0.00 N ATOM 230 CA GLY A 17 -35.810 -3.001 14.077 1.00 0.00 C ATOM 231 C GLY A 17 -35.455 -2.708 12.613 1.00 0.00 C ATOM 232 O GLY A 17 -36.135 -3.209 11.717 1.00 0.00 O ATOM 0 H GLY A 17 -35.126 -1.345 15.151 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -35.771 -4.078 14.240 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -36.838 -2.688 14.260 1.00 0.00 H new ATOM 236 N ALA A 18 -34.396 -1.923 12.366 1.00 0.00 N ATOM 237 CA ALA A 18 -33.773 -1.640 11.069 1.00 0.00 C ATOM 238 C ALA A 18 -34.600 -0.638 10.241 1.00 0.00 C ATOM 239 O ALA A 18 -35.027 0.388 10.775 1.00 0.00 O ATOM 240 CB ALA A 18 -33.344 -2.927 10.329 1.00 0.00 C ATOM 0 H ALA A 18 -33.919 -1.435 13.124 1.00 0.00 H new ATOM 0 HA ALA A 18 -32.831 -1.123 11.251 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -32.888 -2.663 9.375 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -32.623 -3.473 10.937 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -34.218 -3.554 10.153 1.00 0.00 H new ATOM 246 N SER A 19 -34.786 -0.914 8.943 1.00 0.00 N ATOM 247 CA SER A 19 -35.566 -0.148 7.963 1.00 0.00 C ATOM 248 C SER A 19 -34.792 1.078 7.435 1.00 0.00 C ATOM 249 O SER A 19 -35.359 2.156 7.244 1.00 0.00 O ATOM 250 CB SER A 19 -37.022 0.126 8.419 1.00 0.00 C ATOM 251 OG SER A 19 -37.725 -1.098 8.600 1.00 0.00 O ATOM 0 H SER A 19 -34.363 -1.740 8.520 1.00 0.00 H new ATOM 0 HA SER A 19 -35.698 -0.783 7.087 1.00 0.00 H new ATOM 0 HB2 SER A 19 -37.017 0.691 9.351 1.00 0.00 H new ATOM 0 HB3 SER A 19 -37.533 0.739 7.677 1.00 0.00 H new ATOM 0 HG SER A 19 -38.642 -0.909 8.889 1.00 0.00 H new ATOM 257 N ASN A 20 -33.478 0.913 7.218 1.00 0.00 N ATOM 258 CA ASN A 20 -32.564 1.938 6.700 1.00 0.00 C ATOM 259 C ASN A 20 -32.849 2.244 5.221 1.00 0.00 C ATOM 260 O ASN A 20 -33.255 1.362 4.460 1.00 0.00 O ATOM 261 CB ASN A 20 -31.091 1.469 6.809 1.00 0.00 C ATOM 262 CG ASN A 20 -30.572 1.424 8.245 1.00 0.00 C ATOM 263 OD1 ASN A 20 -30.485 2.458 8.904 1.00 0.00 O ATOM 264 ND2 ASN A 20 -30.232 0.245 8.753 1.00 0.00 N ATOM 0 H ASN A 20 -33.007 0.028 7.406 1.00 0.00 H new ATOM 0 HA ASN A 20 -32.723 2.833 7.302 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -31.000 0.477 6.367 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -30.460 2.138 6.224 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -29.889 0.182 9.712 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -30.314 -0.598 8.185 1.00 0.00 H new ATOM 271 N LYS A 21 -32.597 3.490 4.816 1.00 0.00 N ATOM 272 CA LYS A 21 -32.678 3.990 3.452 1.00 0.00 C ATOM 273 C LYS A 21 -31.466 4.904 3.250 1.00 0.00 C ATOM 274 O LYS A 21 -31.303 5.884 3.979 1.00 0.00 O ATOM 275 CB LYS A 21 -34.054 4.658 3.216 1.00 0.00 C ATOM 276 CG LYS A 21 -34.265 5.293 1.825 1.00 0.00 C ATOM 277 CD LYS A 21 -34.291 4.282 0.665 1.00 0.00 C ATOM 278 CE LYS A 21 -34.659 4.941 -0.680 1.00 0.00 C ATOM 279 NZ LYS A 21 -34.698 3.970 -1.788 1.00 0.00 N1+ ATOM 0 H LYS A 21 -32.315 4.216 5.474 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.630 3.202 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.831 3.910 3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -34.196 5.430 3.972 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -35.204 5.847 1.830 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.469 6.016 1.644 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.314 3.807 0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -35.010 3.494 0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.631 5.425 -0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -33.934 5.722 -0.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -34.949 4.460 -2.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.764 3.525 -1.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -35.408 3.238 -1.584 1.00 0.00 H new ATOM 293 N TYR A 22 -30.604 4.561 2.291 1.00 0.00 N ATOM 294 CA TYR A 22 -29.382 5.290 1.961 1.00 0.00 C ATOM 295 C TYR A 22 -29.714 6.327 0.874 1.00 0.00 C ATOM 296 O TYR A 22 -30.592 6.106 0.035 1.00 0.00 O ATOM 297 CB TYR A 22 -28.342 4.286 1.408 1.00 0.00 C ATOM 298 CG TYR A 22 -28.056 3.083 2.304 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.980 3.219 3.709 1.00 0.00 C ATOM 300 CD2 TYR A 22 -27.881 1.807 1.727 1.00 0.00 C ATOM 301 CE1 TYR A 22 -27.763 2.093 4.525 1.00 0.00 C ATOM 302 CE2 TYR A 22 -27.657 0.681 2.543 1.00 0.00 C ATOM 303 CZ TYR A 22 -27.605 0.821 3.943 1.00 0.00 C ATOM 304 OH TYR A 22 -27.400 -0.277 4.727 1.00 0.00 O ATOM 0 H TYR A 22 -30.744 3.739 1.703 1.00 0.00 H new ATOM 0 HA TYR A 22 -28.981 5.789 2.843 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.690 3.923 0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.407 4.817 1.231 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -28.089 4.194 4.160 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -27.919 1.693 0.654 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -27.718 2.205 5.598 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -27.525 -0.292 2.094 1.00 0.00 H new ATOM 0 HH TYR A 22 -27.313 -1.072 4.160 1.00 0.00 H new ATOM 314 N LEU A 23 -29.020 7.466 0.903 1.00 0.00 N ATOM 315 CA LEU A 23 -29.211 8.596 -0.003 1.00 0.00 C ATOM 316 C LEU A 23 -28.434 8.367 -1.309 1.00 0.00 C ATOM 317 O LEU A 23 -28.942 8.669 -2.388 1.00 0.00 O ATOM 318 CB LEU A 23 -28.666 9.875 0.675 1.00 0.00 C ATOM 319 CG LEU A 23 -29.397 10.285 1.974 1.00 0.00 C ATOM 320 CD1 LEU A 23 -28.692 11.475 2.641 1.00 0.00 C ATOM 321 CD2 LEU A 23 -30.881 10.608 1.738 1.00 0.00 C ATOM 0 H LEU A 23 -28.281 7.631 1.586 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.273 8.699 -0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.610 9.727 0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -28.728 10.700 -0.035 1.00 0.00 H new ATOM 0 HG LEU A 23 -29.357 9.425 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -29.223 11.747 3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.666 11.199 2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -28.686 12.324 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.347 10.890 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -30.966 11.433 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.384 9.730 1.333 1.00 0.00 H new ATOM 333 N VAL A 24 -27.229 7.790 -1.211 1.00 0.00 N ATOM 334 CA VAL A 24 -26.387 7.349 -2.319 1.00 0.00 C ATOM 335 C VAL A 24 -25.729 6.023 -1.898 1.00 0.00 C ATOM 336 O VAL A 24 -25.477 5.805 -0.710 1.00 0.00 O ATOM 337 CB VAL A 24 -25.368 8.436 -2.792 1.00 0.00 C ATOM 338 CG1 VAL A 24 -24.922 8.176 -4.244 1.00 0.00 C ATOM 339 CG2 VAL A 24 -25.857 9.894 -2.671 1.00 0.00 C ATOM 0 H VAL A 24 -26.796 7.611 -0.305 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.998 7.184 -3.206 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.531 8.336 -2.101 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.213 8.945 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.446 7.198 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.791 8.201 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.078 10.570 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.755 10.028 -3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.084 10.116 -1.628 1.00 0.00 H new ATOM 349 N GLU A 25 -25.461 5.148 -2.871 1.00 0.00 N ATOM 350 CA GLU A 25 -24.768 3.870 -2.749 1.00 0.00 C ATOM 351 C GLU A 25 -24.090 3.597 -4.107 1.00 0.00 C ATOM 352 O GLU A 25 -24.761 3.682 -5.139 1.00 0.00 O ATOM 353 CB GLU A 25 -25.741 2.794 -2.175 1.00 0.00 C ATOM 354 CG GLU A 25 -26.067 1.577 -3.072 1.00 0.00 C ATOM 355 CD GLU A 25 -27.149 0.668 -2.495 1.00 0.00 C ATOM 356 OE1 GLU A 25 -28.235 1.172 -2.148 1.00 0.00 O ATOM 357 OE2 GLU A 25 -26.921 -0.556 -2.439 1.00 0.00 O1- ATOM 0 H GLU A 25 -25.745 5.331 -3.833 1.00 0.00 H new ATOM 0 HA GLU A 25 -23.960 3.859 -2.018 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.318 2.421 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.680 3.288 -1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -26.387 1.933 -4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.158 0.995 -3.225 1.00 0.00 H new ATOM 364 N PHE A 26 -22.781 3.321 -4.132 1.00 0.00 N ATOM 365 CA PHE A 26 -22.006 3.041 -5.345 1.00 0.00 C ATOM 366 C PHE A 26 -20.776 2.174 -5.044 1.00 0.00 C ATOM 367 O PHE A 26 -20.170 2.298 -3.978 1.00 0.00 O ATOM 368 CB PHE A 26 -21.692 4.328 -6.141 1.00 0.00 C ATOM 369 CG PHE A 26 -20.800 5.361 -5.466 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.340 6.254 -4.517 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.434 5.451 -5.806 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.523 7.230 -3.917 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.617 6.430 -5.206 1.00 0.00 C ATOM 374 CZ PHE A 26 -19.164 7.326 -4.269 1.00 0.00 C ATOM 0 H PHE A 26 -22.216 3.285 -3.284 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.628 2.441 -6.009 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.222 4.038 -7.081 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.637 4.810 -6.392 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.384 6.188 -4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.013 4.767 -6.528 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.940 7.906 -3.185 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.571 6.493 -5.465 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.542 8.086 -3.821 1.00 0.00 H new ATOM 384 N ARG A 27 -20.409 1.281 -5.974 1.00 0.00 N ATOM 385 CA ARG A 27 -19.286 0.355 -5.843 1.00 0.00 C ATOM 386 C ARG A 27 -17.992 1.105 -6.205 1.00 0.00 C ATOM 387 O ARG A 27 -17.780 1.502 -7.357 1.00 0.00 O ATOM 388 CB ARG A 27 -19.476 -0.846 -6.797 1.00 0.00 C ATOM 389 CG ARG A 27 -20.783 -1.627 -6.567 1.00 0.00 C ATOM 390 CD ARG A 27 -20.941 -2.820 -7.520 1.00 0.00 C ATOM 391 NE ARG A 27 -22.285 -3.414 -7.425 1.00 0.00 N ATOM 392 CZ ARG A 27 -22.682 -4.579 -7.957 1.00 0.00 C ATOM 393 NH1 ARG A 27 -21.824 -5.346 -8.632 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -23.947 -4.973 -7.811 1.00 0.00 N ATOM 0 H ARG A 27 -20.902 1.184 -6.862 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.231 -0.018 -4.820 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.456 -0.487 -7.826 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -18.633 -1.527 -6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.810 -1.984 -5.538 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.630 -0.953 -6.693 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -20.757 -2.495 -8.544 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -20.191 -3.576 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.984 -2.886 -6.902 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -20.855 -5.048 -8.747 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -22.137 -6.230 -9.033 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -24.607 -4.389 -7.297 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -24.255 -5.858 -8.213 1.00 0.00 H new ATOM 408 N ALA A 28 -17.131 1.316 -5.210 1.00 0.00 N ATOM 409 CA ALA A 28 -15.905 2.089 -5.308 1.00 0.00 C ATOM 410 C ALA A 28 -14.878 1.617 -4.276 1.00 0.00 C ATOM 411 O ALA A 28 -15.233 1.166 -3.184 1.00 0.00 O ATOM 412 CB ALA A 28 -16.205 3.597 -5.231 1.00 0.00 C ATOM 0 H ALA A 28 -17.280 0.934 -4.276 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.451 1.918 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.273 4.158 -5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.865 3.879 -6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.689 3.824 -4.281 1.00 0.00 H new ATOM 418 N GLY A 29 -13.603 1.784 -4.621 1.00 0.00 N ATOM 419 CA GLY A 29 -12.440 1.552 -3.782 1.00 0.00 C ATOM 420 C GLY A 29 -11.788 2.895 -3.451 1.00 0.00 C ATOM 421 O GLY A 29 -12.279 3.952 -3.859 1.00 0.00 O ATOM 0 H GLY A 29 -13.343 2.105 -5.554 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.733 1.040 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.729 0.905 -4.295 1.00 0.00 H new ATOM 425 N LYS A 30 -10.688 2.862 -2.696 1.00 0.00 N ATOM 426 CA LYS A 30 -9.939 4.035 -2.262 1.00 0.00 C ATOM 427 C LYS A 30 -8.434 3.746 -2.244 1.00 0.00 C ATOM 428 O LYS A 30 -7.965 2.787 -2.868 1.00 0.00 O ATOM 429 CB LYS A 30 -10.545 4.623 -0.961 1.00 0.00 C ATOM 430 CG LYS A 30 -10.272 3.815 0.324 1.00 0.00 C ATOM 431 CD LYS A 30 -10.796 4.517 1.589 1.00 0.00 C ATOM 432 CE LYS A 30 -10.075 4.051 2.868 1.00 0.00 C ATOM 433 NZ LYS A 30 -8.755 4.691 3.033 1.00 0.00 N1+ ATOM 0 H LYS A 30 -10.284 1.988 -2.361 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.041 4.842 -2.988 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.157 5.632 -0.824 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.624 4.712 -1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.739 2.834 0.238 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.199 3.649 0.423 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.673 5.594 1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.865 4.327 1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.696 4.276 3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.950 2.969 2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.225 4.205 3.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.225 4.630 2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.884 5.690 3.291 1.00 0.00 H new ATOM 447 N MET A 31 -7.682 4.598 -1.543 1.00 0.00 N ATOM 448 CA MET A 31 -6.255 4.478 -1.297 1.00 0.00 C ATOM 449 C MET A 31 -5.983 4.432 0.212 1.00 0.00 C ATOM 450 O MET A 31 -6.778 4.907 1.032 1.00 0.00 O ATOM 451 CB MET A 31 -5.510 5.657 -1.960 1.00 0.00 C ATOM 452 CG MET A 31 -5.678 5.705 -3.486 1.00 0.00 C ATOM 453 SD MET A 31 -4.780 7.064 -4.280 1.00 0.00 S ATOM 454 CE MET A 31 -5.435 6.898 -5.964 1.00 0.00 C ATOM 0 H MET A 31 -8.080 5.432 -1.112 1.00 0.00 H new ATOM 0 HA MET A 31 -5.888 3.550 -1.735 1.00 0.00 H new ATOM 0 HB2 MET A 31 -5.872 6.592 -1.533 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.449 5.587 -1.721 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.337 4.760 -3.909 1.00 0.00 H new ATOM 0 HG3 MET A 31 -6.738 5.796 -3.723 1.00 0.00 H new ATOM 0 HE1 MET A 31 -4.991 7.660 -6.604 1.00 0.00 H new ATOM 0 HE2 MET A 31 -5.191 5.910 -6.354 1.00 0.00 H new ATOM 0 HE3 MET A 31 -6.518 7.024 -5.947 1.00 0.00 H new ATOM 464 N SER A 32 -4.823 3.880 0.552 1.00 0.00 N ATOM 465 CA SER A 32 -4.187 3.821 1.857 1.00 0.00 C ATOM 466 C SER A 32 -2.663 3.884 1.641 1.00 0.00 C ATOM 467 O SER A 32 -2.214 4.232 0.544 1.00 0.00 O ATOM 468 CB SER A 32 -4.753 2.635 2.669 1.00 0.00 C ATOM 469 OG SER A 32 -4.654 1.409 1.967 1.00 0.00 O ATOM 0 H SER A 32 -4.250 3.417 -0.153 1.00 0.00 H new ATOM 0 HA SER A 32 -4.417 4.674 2.495 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.216 2.555 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 32 -5.798 2.829 2.912 1.00 0.00 H new ATOM 0 HG SER A 32 -5.454 1.282 1.416 1.00 0.00 H new ATOM 475 N LEU A 33 -1.850 3.598 2.664 1.00 0.00 N ATOM 476 CA LEU A 33 -0.392 3.656 2.599 1.00 0.00 C ATOM 477 C LEU A 33 0.230 2.371 3.156 1.00 0.00 C ATOM 478 O LEU A 33 -0.328 1.748 4.062 1.00 0.00 O ATOM 479 CB LEU A 33 0.160 4.909 3.317 1.00 0.00 C ATOM 480 CG LEU A 33 -0.315 6.282 2.783 1.00 0.00 C ATOM 481 CD1 LEU A 33 -1.508 6.837 3.580 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.838 7.299 2.798 1.00 0.00 C ATOM 0 H LEU A 33 -2.199 3.314 3.579 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.109 3.738 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.108 4.843 4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.248 4.881 3.262 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.646 6.123 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.804 7.801 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.345 6.142 3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -1.221 6.962 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.483 8.257 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.200 7.424 3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.650 6.938 2.167 1.00 0.00 H new ATOM 494 N LYS A 34 1.412 2.012 2.643 1.00 0.00 N ATOM 495 CA LYS A 34 2.261 0.914 3.114 1.00 0.00 C ATOM 496 C LYS A 34 3.434 1.474 3.962 1.00 0.00 C ATOM 497 O LYS A 34 4.391 0.763 4.261 1.00 0.00 O ATOM 498 CB LYS A 34 2.783 0.139 1.873 1.00 0.00 C ATOM 499 CG LYS A 34 3.148 -1.333 2.162 1.00 0.00 C ATOM 500 CD LYS A 34 3.584 -2.125 0.914 1.00 0.00 C ATOM 501 CE LYS A 34 3.762 -3.625 1.230 1.00 0.00 C ATOM 502 NZ LYS A 34 4.146 -4.425 0.055 1.00 0.00 N1+ ATOM 0 H LYS A 34 1.822 2.504 1.849 1.00 0.00 H new ATOM 0 HA LYS A 34 1.692 0.236 3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 34 2.023 0.168 1.093 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.662 0.651 1.481 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.953 -1.360 2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.288 -1.829 2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.840 -2.004 0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.521 -1.719 0.533 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.522 -3.739 2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.830 -4.016 1.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.167 -5.432 0.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.454 -4.277 -0.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.089 -4.131 -0.272 1.00 0.00 H new ATOM 516 N GLY A 35 3.364 2.750 4.359 1.00 0.00 N ATOM 517 CA GLY A 35 4.425 3.544 4.964 1.00 0.00 C ATOM 518 C GLY A 35 4.500 4.850 4.178 1.00 0.00 C ATOM 519 O GLY A 35 3.481 5.525 4.045 1.00 0.00 O ATOM 0 H GLY A 35 2.503 3.286 4.256 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.212 3.737 6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 35 5.376 3.013 4.924 1.00 0.00 H new ATOM 523 N THR A 36 5.664 5.208 3.629 1.00 0.00 N ATOM 524 CA THR A 36 5.866 6.410 2.812 1.00 0.00 C ATOM 525 C THR A 36 5.095 6.316 1.468 1.00 0.00 C ATOM 526 O THR A 36 4.666 7.331 0.921 1.00 0.00 O ATOM 527 CB THR A 36 7.392 6.543 2.533 1.00 0.00 C ATOM 528 OG1 THR A 36 8.164 6.056 3.622 1.00 0.00 O ATOM 529 CG2 THR A 36 7.853 7.982 2.245 1.00 0.00 C ATOM 0 H THR A 36 6.514 4.656 3.743 1.00 0.00 H new ATOM 0 HA THR A 36 5.487 7.281 3.347 1.00 0.00 H new ATOM 0 HB THR A 36 7.554 5.944 1.637 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.863 5.457 3.285 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.927 7.990 2.061 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.332 8.362 1.367 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.627 8.615 3.103 1.00 0.00 H new ATOM 537 N THR A 37 4.932 5.099 0.933 1.00 0.00 N ATOM 538 CA THR A 37 4.300 4.789 -0.346 1.00 0.00 C ATOM 539 C THR A 37 2.772 4.717 -0.156 1.00 0.00 C ATOM 540 O THR A 37 2.290 4.016 0.738 1.00 0.00 O ATOM 541 CB THR A 37 4.824 3.389 -0.771 1.00 0.00 C ATOM 542 OG1 THR A 37 6.240 3.411 -0.799 1.00 0.00 O ATOM 543 CG2 THR A 37 4.360 2.917 -2.156 1.00 0.00 C ATOM 0 H THR A 37 5.258 4.260 1.412 1.00 0.00 H new ATOM 0 HA THR A 37 4.528 5.547 -1.095 1.00 0.00 H new ATOM 0 HB THR A 37 4.415 2.697 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.544 4.019 -1.505 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.777 1.931 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.272 2.862 -2.176 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.702 3.622 -2.914 1.00 0.00 H new ATOM 551 N VAL A 38 2.023 5.411 -1.024 1.00 0.00 N ATOM 552 CA VAL A 38 0.567 5.338 -1.148 1.00 0.00 C ATOM 553 C VAL A 38 0.242 4.136 -2.061 1.00 0.00 C ATOM 554 O VAL A 38 0.943 3.891 -3.047 1.00 0.00 O ATOM 555 CB VAL A 38 0.034 6.656 -1.786 1.00 0.00 C ATOM 556 CG1 VAL A 38 -1.505 6.697 -1.880 1.00 0.00 C ATOM 557 CG2 VAL A 38 0.516 7.908 -1.025 1.00 0.00 C ATOM 0 H VAL A 38 2.437 6.067 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 38 0.096 5.213 -0.173 1.00 0.00 H new ATOM 0 HB VAL A 38 0.446 6.665 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.817 7.638 -2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.854 5.866 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.933 6.615 -0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.119 8.802 -1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.165 7.865 0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.605 7.943 -1.036 1.00 0.00 H new ATOM 567 N THR A 39 -0.811 3.385 -1.729 1.00 0.00 N ATOM 568 CA THR A 39 -1.216 2.134 -2.368 1.00 0.00 C ATOM 569 C THR A 39 -2.755 2.144 -2.535 1.00 0.00 C ATOM 570 O THR A 39 -3.445 2.564 -1.601 1.00 0.00 O ATOM 571 CB THR A 39 -0.688 0.953 -1.502 1.00 0.00 C ATOM 572 OG1 THR A 39 0.716 1.058 -1.304 1.00 0.00 O ATOM 573 CG2 THR A 39 -0.938 -0.440 -2.100 1.00 0.00 C ATOM 0 H THR A 39 -1.436 3.649 -0.967 1.00 0.00 H new ATOM 0 HA THR A 39 -0.791 2.017 -3.365 1.00 0.00 H new ATOM 0 HB THR A 39 -1.249 1.039 -0.571 1.00 0.00 H new ATOM 0 HG1 THR A 39 1.052 0.232 -0.897 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.537 -1.201 -1.430 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.010 -0.595 -2.226 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.445 -0.514 -3.069 1.00 0.00 H new ATOM 581 N PRO A 40 -3.326 1.685 -3.673 1.00 0.00 N ATOM 582 CA PRO A 40 -4.779 1.526 -3.823 1.00 0.00 C ATOM 583 C PRO A 40 -5.268 0.269 -3.077 1.00 0.00 C ATOM 584 O PRO A 40 -4.584 -0.757 -3.066 1.00 0.00 O ATOM 585 CB PRO A 40 -5.002 1.407 -5.336 1.00 0.00 C ATOM 586 CG PRO A 40 -3.712 0.799 -5.866 1.00 0.00 C ATOM 587 CD PRO A 40 -2.630 1.309 -4.908 1.00 0.00 C ATOM 0 HA PRO A 40 -5.338 2.360 -3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.861 0.775 -5.562 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.196 2.381 -5.786 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.758 -0.290 -5.870 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.516 1.114 -6.891 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.884 0.538 -4.716 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.103 2.163 -5.334 1.00 0.00 H new ATOM 595 N ASP A 41 -6.455 0.334 -2.468 1.00 0.00 N ATOM 596 CA ASP A 41 -7.082 -0.786 -1.765 1.00 0.00 C ATOM 597 C ASP A 41 -7.761 -1.681 -2.808 1.00 0.00 C ATOM 598 O ASP A 41 -8.791 -1.318 -3.374 1.00 0.00 O ATOM 599 CB ASP A 41 -8.154 -0.286 -0.764 1.00 0.00 C ATOM 600 CG ASP A 41 -7.562 0.226 0.546 1.00 0.00 C ATOM 601 OD1 ASP A 41 -6.941 1.308 0.550 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -7.707 -0.484 1.561 1.00 0.00 O ATOM 0 H ASP A 41 -7.018 1.185 -2.450 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.319 -1.331 -1.209 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.733 0.512 -1.230 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.848 -1.099 -0.548 1.00 0.00 H new ATOM 607 N LYS A 42 -7.170 -2.854 -3.064 1.00 0.00 N ATOM 608 CA LYS A 42 -7.594 -3.830 -4.074 1.00 0.00 C ATOM 609 C LYS A 42 -8.779 -4.712 -3.615 1.00 0.00 C ATOM 610 O LYS A 42 -9.257 -5.552 -4.379 1.00 0.00 O ATOM 611 CB LYS A 42 -6.389 -4.746 -4.395 1.00 0.00 C ATOM 612 CG LYS A 42 -5.259 -4.062 -5.191 1.00 0.00 C ATOM 613 CD LYS A 42 -5.622 -3.768 -6.660 1.00 0.00 C ATOM 614 CE LYS A 42 -4.413 -3.308 -7.498 1.00 0.00 C ATOM 615 NZ LYS A 42 -4.773 -3.046 -8.903 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.345 -3.162 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.933 -3.272 -4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -5.978 -5.126 -3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.744 -5.608 -4.960 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.995 -3.127 -4.698 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.374 -4.697 -5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.049 -4.665 -7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.393 -2.998 -6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.992 -2.404 -7.058 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.636 -4.072 -7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.928 -2.740 -9.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.150 -3.915 -9.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.495 -2.298 -8.943 1.00 0.00 H new ATOM 629 N ARG A 43 -9.276 -4.513 -2.388 1.00 0.00 N ATOM 630 CA ARG A 43 -10.527 -5.072 -1.872 1.00 0.00 C ATOM 631 C ARG A 43 -11.699 -4.377 -2.592 1.00 0.00 C ATOM 632 O ARG A 43 -11.652 -3.163 -2.808 1.00 0.00 O ATOM 633 CB ARG A 43 -10.617 -4.782 -0.355 1.00 0.00 C ATOM 634 CG ARG A 43 -9.494 -5.412 0.496 1.00 0.00 C ATOM 635 CD ARG A 43 -9.682 -6.914 0.761 1.00 0.00 C ATOM 636 NE ARG A 43 -10.750 -7.133 1.743 1.00 0.00 N ATOM 637 CZ ARG A 43 -11.114 -8.264 2.353 1.00 0.00 C ATOM 638 NH1 ARG A 43 -10.502 -9.427 2.128 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -12.134 -8.170 3.194 1.00 0.00 N ATOM 0 H ARG A 43 -8.795 -3.933 -1.700 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.565 -6.148 -2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.604 -3.702 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.577 -5.143 0.013 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.540 -5.259 -0.008 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.438 -4.889 1.451 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.925 -7.426 -0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.750 -7.344 1.127 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.290 -6.305 1.995 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.725 -9.475 1.469 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.811 -10.268 2.615 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.591 -7.270 3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.462 -8.997 3.692 1.00 0.00 H new ATOM 653 N LYS A 44 -12.738 -5.127 -2.979 1.00 0.00 N ATOM 654 CA LYS A 44 -13.904 -4.583 -3.672 1.00 0.00 C ATOM 655 C LYS A 44 -14.814 -3.948 -2.613 1.00 0.00 C ATOM 656 O LYS A 44 -15.169 -4.603 -1.632 1.00 0.00 O ATOM 657 CB LYS A 44 -14.669 -5.715 -4.392 1.00 0.00 C ATOM 658 CG LYS A 44 -13.863 -6.322 -5.558 1.00 0.00 C ATOM 659 CD LYS A 44 -14.652 -7.324 -6.421 1.00 0.00 C ATOM 660 CE LYS A 44 -14.883 -8.690 -5.746 1.00 0.00 C ATOM 661 NZ LYS A 44 -15.585 -9.636 -6.631 1.00 0.00 N1+ ATOM 0 H LYS A 44 -12.790 -6.133 -2.818 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.595 -3.848 -4.415 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.911 -6.499 -3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -15.614 -5.327 -4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.505 -5.514 -6.196 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.983 -6.823 -5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.618 -6.888 -6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.118 -7.480 -7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.923 -9.115 -5.451 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.463 -8.549 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.719 -10.541 -6.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.512 -9.244 -6.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.020 -9.792 -7.490 1.00 0.00 H new ATOM 675 N GLY A 45 -15.157 -2.672 -2.791 1.00 0.00 N ATOM 676 CA GLY A 45 -15.842 -1.856 -1.800 1.00 0.00 C ATOM 677 C GLY A 45 -17.158 -1.275 -2.308 1.00 0.00 C ATOM 678 O GLY A 45 -17.493 -1.374 -3.491 1.00 0.00 O ATOM 0 H GLY A 45 -14.958 -2.167 -3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.037 -2.459 -0.913 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.186 -1.041 -1.493 1.00 0.00 H new ATOM 682 N LEU A 46 -17.898 -0.655 -1.389 1.00 0.00 N ATOM 683 CA LEU A 46 -19.098 0.131 -1.623 1.00 0.00 C ATOM 684 C LEU A 46 -19.021 1.369 -0.724 1.00 0.00 C ATOM 685 O LEU A 46 -18.892 1.236 0.495 1.00 0.00 O ATOM 686 CB LEU A 46 -20.361 -0.729 -1.403 1.00 0.00 C ATOM 687 CG LEU A 46 -21.688 -0.017 -1.763 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.241 -0.509 -3.106 1.00 0.00 C ATOM 689 CD2 LEU A 46 -22.737 -0.169 -0.652 1.00 0.00 C ATOM 0 H LEU A 46 -17.655 -0.694 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.165 0.468 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.276 -1.637 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.399 -1.037 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.463 1.045 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.173 0.011 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.516 -0.307 -3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.428 -1.581 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.653 0.345 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.949 -1.226 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.355 0.267 0.271 1.00 0.00 H new ATOM 701 N VAL A 47 -19.110 2.557 -1.326 1.00 0.00 N ATOM 702 CA VAL A 47 -19.285 3.839 -0.651 1.00 0.00 C ATOM 703 C VAL A 47 -20.806 4.056 -0.574 1.00 0.00 C ATOM 704 O VAL A 47 -21.526 3.793 -1.541 1.00 0.00 O ATOM 705 CB VAL A 47 -18.641 4.973 -1.502 1.00 0.00 C ATOM 706 CG1 VAL A 47 -18.880 6.374 -0.903 1.00 0.00 C ATOM 707 CG2 VAL A 47 -17.125 4.783 -1.696 1.00 0.00 C ATOM 0 H VAL A 47 -19.060 2.653 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 47 -18.818 3.848 0.334 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.138 4.905 -2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.409 7.126 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -19.951 6.567 -0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.448 6.421 0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -16.730 5.602 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.632 4.775 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -16.939 3.837 -2.205 1.00 0.00 H new ATOM 717 N TYR A 48 -21.301 4.525 0.573 1.00 0.00 N ATOM 718 CA TYR A 48 -22.710 4.795 0.814 1.00 0.00 C ATOM 719 C TYR A 48 -22.901 5.952 1.799 1.00 0.00 C ATOM 720 O TYR A 48 -22.027 6.235 2.622 1.00 0.00 O ATOM 721 CB TYR A 48 -23.522 3.503 1.082 1.00 0.00 C ATOM 722 CG TYR A 48 -23.219 2.681 2.330 1.00 0.00 C ATOM 723 CD1 TYR A 48 -21.935 2.140 2.560 1.00 0.00 C ATOM 724 CD2 TYR A 48 -24.262 2.377 3.229 1.00 0.00 C ATOM 725 CE1 TYR A 48 -21.703 1.303 3.665 1.00 0.00 C ATOM 726 CE2 TYR A 48 -24.036 1.518 4.322 1.00 0.00 C ATOM 727 CZ TYR A 48 -22.760 0.962 4.529 1.00 0.00 C ATOM 728 OH TYR A 48 -22.561 0.072 5.546 1.00 0.00 O ATOM 0 H TYR A 48 -20.712 4.732 1.379 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.162 5.168 -0.105 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.576 3.779 1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.393 2.849 0.219 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -21.126 2.371 1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -25.242 2.806 3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -20.710 0.920 3.852 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -24.843 1.286 5.002 1.00 0.00 H new ATOM 0 HH TYR A 48 -23.396 -0.047 6.045 1.00 0.00 H new ATOM 738 N ILE A 49 -24.024 6.663 1.657 1.00 0.00 N ATOM 739 CA ILE A 49 -24.353 7.900 2.358 1.00 0.00 C ATOM 740 C ILE A 49 -25.757 7.754 2.960 1.00 0.00 C ATOM 741 O ILE A 49 -26.663 7.226 2.313 1.00 0.00 O ATOM 742 CB ILE A 49 -24.186 9.132 1.417 1.00 0.00 C ATOM 743 CG1 ILE A 49 -22.765 9.184 0.803 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.521 10.464 2.127 1.00 0.00 C ATOM 745 CD1 ILE A 49 -22.485 10.402 -0.080 1.00 0.00 C ATOM 0 H ILE A 49 -24.763 6.373 1.017 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.661 8.081 3.180 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.906 9.005 0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.035 9.166 1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.608 8.282 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.389 11.291 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.554 10.442 2.473 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.856 10.599 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.466 10.348 -0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.186 10.415 -0.915 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.604 11.312 0.508 1.00 0.00 H new ATOM 757 N GLN A 50 -25.939 8.249 4.183 1.00 0.00 N ATOM 758 CA GLN A 50 -27.180 8.291 4.947 1.00 0.00 C ATOM 759 C GLN A 50 -27.226 9.629 5.719 1.00 0.00 C ATOM 760 O GLN A 50 -26.339 10.471 5.559 1.00 0.00 O ATOM 761 CB GLN A 50 -27.307 6.977 5.756 1.00 0.00 C ATOM 762 CG GLN A 50 -28.650 6.734 6.478 1.00 0.00 C ATOM 763 CD GLN A 50 -28.788 5.321 7.055 1.00 0.00 C ATOM 764 OE1 GLN A 50 -27.834 4.548 7.103 1.00 0.00 O ATOM 765 NE2 GLN A 50 -29.982 4.972 7.517 1.00 0.00 N ATOM 0 H GLN A 50 -25.164 8.661 4.702 1.00 0.00 H new ATOM 0 HA GLN A 50 -28.084 8.305 4.338 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -27.129 6.142 5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -26.512 6.958 6.501 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.756 7.459 7.285 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -29.467 6.914 5.779 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -30.760 5.629 7.467 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -30.122 4.046 7.922 1.00 0.00 H new ATOM 774 N GLN A 51 -28.262 9.851 6.533 1.00 0.00 N ATOM 775 CA GLN A 51 -28.480 11.047 7.344 1.00 0.00 C ATOM 776 C GLN A 51 -28.952 10.617 8.743 1.00 0.00 C ATOM 777 O GLN A 51 -29.738 9.674 8.867 1.00 0.00 O ATOM 778 CB GLN A 51 -29.337 12.065 6.549 1.00 0.00 C ATOM 779 CG GLN A 51 -29.839 13.317 7.307 1.00 0.00 C ATOM 780 CD GLN A 51 -31.311 13.258 7.725 1.00 0.00 C ATOM 781 OE1 GLN A 51 -31.880 12.189 7.928 1.00 0.00 O ATOM 782 NE2 GLN A 51 -31.960 14.411 7.836 1.00 0.00 N ATOM 0 H GLN A 51 -29.008 9.165 6.648 1.00 0.00 H new ATOM 0 HA GLN A 51 -27.570 11.612 7.546 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -28.753 12.401 5.693 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -30.206 11.539 6.155 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -29.227 13.457 8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -29.688 14.193 6.676 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -31.472 15.290 7.664 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -32.947 14.418 8.094 1.00 0.00 H new ATOM 791 N THR A 52 -28.412 11.247 9.791 1.00 0.00 N ATOM 792 CA THR A 52 -28.580 10.873 11.193 1.00 0.00 C ATOM 793 C THR A 52 -29.877 11.474 11.776 1.00 0.00 C ATOM 794 O THR A 52 -30.498 12.361 11.183 1.00 0.00 O ATOM 795 CB THR A 52 -27.341 11.406 11.973 1.00 0.00 C ATOM 796 OG1 THR A 52 -27.263 12.825 12.003 1.00 0.00 O ATOM 797 CG2 THR A 52 -26.003 10.867 11.440 1.00 0.00 C ATOM 0 H THR A 52 -27.819 12.069 9.676 1.00 0.00 H new ATOM 0 HA THR A 52 -28.657 9.789 11.282 1.00 0.00 H new ATOM 0 HB THR A 52 -27.500 11.032 12.984 1.00 0.00 H new ATOM 0 HG1 THR A 52 -26.978 13.156 11.126 1.00 0.00 H new ATOM 0 HG21 THR A 52 -25.184 11.279 12.029 1.00 0.00 H new ATOM 0 HG22 THR A 52 -25.993 9.780 11.515 1.00 0.00 H new ATOM 0 HG23 THR A 52 -25.882 11.160 10.397 1.00 0.00 H new ATOM 805 N ASP A 53 -30.259 11.039 12.987 1.00 0.00 N ATOM 806 CA ASP A 53 -31.375 11.585 13.779 1.00 0.00 C ATOM 807 C ASP A 53 -31.115 13.034 14.231 1.00 0.00 C ATOM 808 O ASP A 53 -32.059 13.781 14.485 1.00 0.00 O ATOM 809 CB ASP A 53 -31.639 10.725 15.039 1.00 0.00 C ATOM 810 CG ASP A 53 -32.016 9.277 14.747 1.00 0.00 C ATOM 811 OD1 ASP A 53 -33.217 9.005 14.545 1.00 0.00 O ATOM 812 OD2 ASP A 53 -31.110 8.421 14.737 1.00 0.00 O1- ATOM 0 H ASP A 53 -29.783 10.270 13.459 1.00 0.00 H new ATOM 0 HA ASP A 53 -32.245 11.568 13.123 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -30.747 10.736 15.665 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -32.439 11.186 15.617 1.00 0.00 H new ATOM 817 N ASP A 54 -29.840 13.443 14.289 1.00 0.00 N ATOM 818 CA ASP A 54 -29.386 14.814 14.550 1.00 0.00 C ATOM 819 C ASP A 54 -29.477 15.689 13.284 1.00 0.00 C ATOM 820 O ASP A 54 -29.285 16.900 13.371 1.00 0.00 O ATOM 821 CB ASP A 54 -27.906 14.825 15.015 1.00 0.00 C ATOM 822 CG ASP A 54 -27.650 14.069 16.315 1.00 0.00 C ATOM 823 OD1 ASP A 54 -27.875 14.651 17.395 1.00 0.00 O ATOM 824 OD2 ASP A 54 -27.211 12.903 16.247 1.00 0.00 O1- ATOM 0 H ASP A 54 -29.063 12.797 14.149 1.00 0.00 H new ATOM 0 HA ASP A 54 -30.037 15.214 15.327 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -27.287 14.392 14.229 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -27.585 15.859 15.140 1.00 0.00 H new ATOM 829 N SER A 55 -29.772 15.093 12.119 1.00 0.00 N ATOM 830 CA SER A 55 -30.076 15.689 10.815 1.00 0.00 C ATOM 831 C SER A 55 -28.837 15.978 9.947 1.00 0.00 C ATOM 832 O SER A 55 -28.946 16.581 8.878 1.00 0.00 O ATOM 833 CB SER A 55 -31.174 16.783 10.879 1.00 0.00 C ATOM 834 OG SER A 55 -30.714 18.013 11.416 1.00 0.00 O ATOM 0 H SER A 55 -29.806 14.075 12.065 1.00 0.00 H new ATOM 0 HA SER A 55 -30.563 14.911 10.227 1.00 0.00 H new ATOM 0 HB2 SER A 55 -31.563 16.956 9.876 1.00 0.00 H new ATOM 0 HB3 SER A 55 -32.004 16.419 11.484 1.00 0.00 H new ATOM 0 HG SER A 55 -30.191 17.841 12.227 1.00 0.00 H new ATOM 840 N LEU A 56 -27.660 15.519 10.389 1.00 0.00 N ATOM 841 CA LEU A 56 -26.380 15.662 9.703 1.00 0.00 C ATOM 842 C LEU A 56 -26.220 14.485 8.727 1.00 0.00 C ATOM 843 O LEU A 56 -26.763 13.403 8.954 1.00 0.00 O ATOM 844 CB LEU A 56 -25.242 15.589 10.750 1.00 0.00 C ATOM 845 CG LEU A 56 -25.335 16.620 11.902 1.00 0.00 C ATOM 846 CD1 LEU A 56 -24.227 16.382 12.940 1.00 0.00 C ATOM 847 CD2 LEU A 56 -25.289 18.070 11.397 1.00 0.00 C ATOM 0 H LEU A 56 -27.575 15.017 11.273 1.00 0.00 H new ATOM 0 HA LEU A 56 -26.340 16.612 9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -25.231 14.588 11.181 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -24.290 15.726 10.238 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.305 16.472 12.377 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -24.313 17.118 13.739 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -24.328 15.380 13.357 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -23.253 16.479 12.461 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -25.358 18.753 12.244 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -24.352 18.241 10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -26.125 18.246 10.720 1.00 0.00 H new ATOM 859 N ILE A 57 -25.467 14.684 7.642 1.00 0.00 N ATOM 860 CA ILE A 57 -25.137 13.646 6.666 1.00 0.00 C ATOM 861 C ILE A 57 -24.069 12.726 7.291 1.00 0.00 C ATOM 862 O ILE A 57 -23.248 13.179 8.088 1.00 0.00 O ATOM 863 CB ILE A 57 -24.606 14.332 5.368 1.00 0.00 C ATOM 864 CG1 ILE A 57 -25.612 15.340 4.758 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.142 13.336 4.284 1.00 0.00 C ATOM 866 CD1 ILE A 57 -26.975 14.738 4.378 1.00 0.00 C ATOM 0 H ILE A 57 -25.062 15.592 7.414 1.00 0.00 H new ATOM 0 HA ILE A 57 -26.010 13.048 6.405 1.00 0.00 H new ATOM 0 HB ILE A 57 -23.729 14.885 5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -25.773 16.148 5.471 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -25.166 15.784 3.868 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -23.787 13.886 3.413 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.334 12.720 4.678 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.977 12.698 3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -27.613 15.517 3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -26.831 13.950 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.448 14.320 5.266 1.00 0.00 H new ATOM 878 N HIS A 58 -24.056 11.443 6.924 1.00 0.00 N ATOM 879 CA HIS A 58 -23.033 10.479 7.306 1.00 0.00 C ATOM 880 C HIS A 58 -22.600 9.691 6.068 1.00 0.00 C ATOM 881 O HIS A 58 -23.435 9.156 5.342 1.00 0.00 O ATOM 882 CB HIS A 58 -23.433 9.678 8.571 1.00 0.00 C ATOM 883 CG HIS A 58 -23.529 8.181 8.452 1.00 0.00 C ATOM 884 ND1 HIS A 58 -24.759 7.515 8.425 1.00 0.00 N ATOM 885 CD2 HIS A 58 -22.518 7.244 8.388 1.00 0.00 C ATOM 886 CE1 HIS A 58 -24.456 6.227 8.326 1.00 0.00 C ATOM 887 NE2 HIS A 58 -23.141 6.009 8.306 1.00 0.00 N ATOM 0 H HIS A 58 -24.782 11.038 6.334 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.125 10.975 7.648 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.710 9.906 9.354 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -24.400 10.050 8.911 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -21.455 7.435 8.400 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -25.194 5.441 8.268 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -22.679 5.102 8.242 1.00 0.00 H new ATOM 895 N PHE A 59 -21.289 9.671 5.831 1.00 0.00 N ATOM 896 CA PHE A 59 -20.588 9.036 4.724 1.00 0.00 C ATOM 897 C PHE A 59 -19.889 7.801 5.310 1.00 0.00 C ATOM 898 O PHE A 59 -19.315 7.882 6.400 1.00 0.00 O ATOM 899 CB PHE A 59 -19.533 10.057 4.226 1.00 0.00 C ATOM 900 CG PHE A 59 -18.829 9.729 2.919 1.00 0.00 C ATOM 901 CD1 PHE A 59 -17.729 8.844 2.902 1.00 0.00 C ATOM 902 CD2 PHE A 59 -19.249 10.339 1.717 1.00 0.00 C ATOM 903 CE1 PHE A 59 -17.063 8.567 1.692 1.00 0.00 C ATOM 904 CE2 PHE A 59 -18.576 10.068 0.509 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.480 9.185 0.498 1.00 0.00 C ATOM 0 H PHE A 59 -20.639 10.138 6.463 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.243 8.745 3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -20.022 11.025 4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.775 10.169 5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -17.398 8.379 3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -20.090 11.017 1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -16.231 7.879 1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -18.901 10.537 -0.408 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.959 8.982 -0.426 1.00 0.00 H new ATOM 915 N CYS A 60 -19.923 6.658 4.619 1.00 0.00 N ATOM 916 CA CYS A 60 -19.260 5.424 5.033 1.00 0.00 C ATOM 917 C CYS A 60 -18.804 4.575 3.839 1.00 0.00 C ATOM 918 O CYS A 60 -19.294 4.743 2.720 1.00 0.00 O ATOM 919 CB CYS A 60 -20.083 4.679 6.109 1.00 0.00 C ATOM 920 SG CYS A 60 -21.795 4.367 5.589 1.00 0.00 S ATOM 0 H CYS A 60 -20.425 6.566 3.736 1.00 0.00 H new ATOM 0 HA CYS A 60 -18.325 5.682 5.529 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -19.599 3.730 6.339 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -20.088 5.265 7.028 1.00 0.00 H new ATOM 0 HG CYS A 60 -21.857 3.232 4.958 1.00 0.00 H new ATOM 926 N TRP A 61 -17.846 3.674 4.085 1.00 0.00 N ATOM 927 CA TRP A 61 -17.255 2.755 3.121 1.00 0.00 C ATOM 928 C TRP A 61 -17.193 1.361 3.753 1.00 0.00 C ATOM 929 O TRP A 61 -16.699 1.213 4.875 1.00 0.00 O ATOM 930 CB TRP A 61 -15.878 3.284 2.667 1.00 0.00 C ATOM 931 CG TRP A 61 -15.188 2.500 1.588 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.651 2.328 0.332 1.00 0.00 C ATOM 933 CD2 TRP A 61 -13.921 1.770 1.639 1.00 0.00 C ATOM 934 NE1 TRP A 61 -14.766 1.570 -0.403 1.00 0.00 N ATOM 935 CE2 TRP A 61 -13.687 1.172 0.362 1.00 0.00 C ATOM 936 CE3 TRP A 61 -12.945 1.546 2.640 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -12.558 0.378 0.099 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -11.811 0.748 2.390 1.00 0.00 C ATOM 939 CH2 TRP A 61 -11.617 0.162 1.122 1.00 0.00 C ATOM 0 H TRP A 61 -17.444 3.565 5.016 1.00 0.00 H new ATOM 0 HA TRP A 61 -17.864 2.682 2.220 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -16.003 4.309 2.319 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.222 3.321 3.536 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.582 2.727 -0.043 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -14.892 1.333 -1.387 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.072 1.995 3.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -12.414 -0.061 -0.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -11.086 0.584 3.174 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -10.748 -0.451 0.937 1.00 0.00 H new ATOM 950 N LYS A 62 -17.684 0.345 3.038 1.00 0.00 N ATOM 951 CA LYS A 62 -17.654 -1.063 3.424 1.00 0.00 C ATOM 952 C LYS A 62 -16.920 -1.875 2.354 1.00 0.00 C ATOM 953 O LYS A 62 -16.914 -1.489 1.184 1.00 0.00 O ATOM 954 CB LYS A 62 -19.096 -1.582 3.683 1.00 0.00 C ATOM 955 CG LYS A 62 -19.962 -1.789 2.416 1.00 0.00 C ATOM 956 CD LYS A 62 -21.472 -2.050 2.612 1.00 0.00 C ATOM 957 CE LYS A 62 -21.873 -3.136 3.628 1.00 0.00 C ATOM 958 NZ LYS A 62 -21.786 -2.666 5.023 1.00 0.00 N1+ ATOM 0 H LYS A 62 -18.133 0.491 2.134 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.104 -1.180 4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.033 -2.529 4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.606 -0.877 4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.853 -0.905 1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.546 -2.629 1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.940 -1.114 2.916 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.897 -2.319 1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.892 -3.463 3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -21.227 -4.005 3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.431 -3.224 5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -20.811 -2.780 5.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.054 -1.662 5.068 1.00 0.00 H new ATOM 972 N ASP A 63 -16.384 -3.037 2.744 1.00 0.00 N ATOM 973 CA ASP A 63 -15.899 -4.064 1.819 1.00 0.00 C ATOM 974 C ASP A 63 -17.109 -4.888 1.375 1.00 0.00 C ATOM 975 O ASP A 63 -17.887 -5.339 2.214 1.00 0.00 O ATOM 976 CB ASP A 63 -14.949 -5.074 2.522 1.00 0.00 C ATOM 977 CG ASP A 63 -13.470 -4.712 2.544 1.00 0.00 C ATOM 978 OD1 ASP A 63 -13.088 -3.604 2.141 1.00 0.00 O ATOM 979 OD2 ASP A 63 -12.686 -5.620 2.906 1.00 0.00 O1- ATOM 0 H ASP A 63 -16.274 -3.293 3.725 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.375 -3.564 1.005 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.285 -5.199 3.551 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.056 -6.042 2.032 1.00 0.00 H new ATOM 984 N ARG A 64 -17.216 -5.175 0.077 1.00 0.00 N ATOM 985 CA ARG A 64 -18.100 -6.200 -0.480 1.00 0.00 C ATOM 986 C ARG A 64 -17.414 -7.581 -0.397 1.00 0.00 C ATOM 987 O ARG A 64 -18.090 -8.609 -0.401 1.00 0.00 O ATOM 988 CB ARG A 64 -18.365 -5.879 -1.965 1.00 0.00 C ATOM 989 CG ARG A 64 -19.172 -4.582 -2.162 1.00 0.00 C ATOM 990 CD ARG A 64 -19.375 -4.203 -3.636 1.00 0.00 C ATOM 991 NE ARG A 64 -20.115 -5.238 -4.376 1.00 0.00 N ATOM 992 CZ ARG A 64 -21.445 -5.362 -4.491 1.00 0.00 C ATOM 993 NH1 ARG A 64 -22.269 -4.528 -3.856 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -21.948 -6.339 -5.244 1.00 0.00 N ATOM 0 H ARG A 64 -16.675 -4.687 -0.636 1.00 0.00 H new ATOM 0 HA ARG A 64 -19.033 -6.215 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.413 -5.792 -2.488 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.904 -6.709 -2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.146 -4.694 -1.687 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.661 -3.765 -1.652 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.916 -3.258 -3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.404 -4.045 -4.106 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.552 -5.941 -4.856 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -21.890 -3.782 -3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -23.279 -4.636 -3.954 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.323 -6.984 -5.727 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.958 -6.442 -5.338 1.00 0.00 H new ATOM 1008 N THR A 65 -16.079 -7.610 -0.266 1.00 0.00 N ATOM 1009 CA THR A 65 -15.234 -8.795 -0.104 1.00 0.00 C ATOM 1010 C THR A 65 -15.389 -9.443 1.303 1.00 0.00 C ATOM 1011 O THR A 65 -14.886 -10.544 1.531 1.00 0.00 O ATOM 1012 CB THR A 65 -13.764 -8.336 -0.359 1.00 0.00 C ATOM 1013 OG1 THR A 65 -13.687 -7.630 -1.591 1.00 0.00 O ATOM 1014 CG2 THR A 65 -12.743 -9.479 -0.486 1.00 0.00 C ATOM 0 H THR A 65 -15.530 -6.751 -0.271 1.00 0.00 H new ATOM 0 HA THR A 65 -15.532 -9.568 -0.812 1.00 0.00 H new ATOM 0 HB THR A 65 -13.515 -7.734 0.515 1.00 0.00 H new ATOM 0 HG1 THR A 65 -12.955 -7.994 -2.131 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.751 -9.063 -0.662 1.00 0.00 H new ATOM 0 HG22 THR A 65 -12.734 -10.063 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.020 -10.123 -1.321 1.00 0.00 H new ATOM 1022 N SER A 66 -16.089 -8.803 2.255 1.00 0.00 N ATOM 1023 CA SER A 66 -16.357 -9.330 3.600 1.00 0.00 C ATOM 1024 C SER A 66 -17.692 -8.854 4.208 1.00 0.00 C ATOM 1025 O SER A 66 -18.369 -9.635 4.877 1.00 0.00 O ATOM 1026 CB SER A 66 -15.141 -9.117 4.529 1.00 0.00 C ATOM 1027 OG SER A 66 -14.075 -9.988 4.168 1.00 0.00 O ATOM 0 H SER A 66 -16.494 -7.879 2.104 1.00 0.00 H new ATOM 0 HA SER A 66 -16.496 -10.406 3.493 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.807 -8.081 4.468 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.431 -9.298 5.564 1.00 0.00 H new ATOM 0 HG SER A 66 -14.271 -10.404 3.303 1.00 0.00 H new ATOM 1033 N GLY A 67 -18.087 -7.592 3.984 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.374 -7.019 4.391 1.00 0.00 C ATOM 1035 C GLY A 67 -19.243 -5.929 5.462 1.00 0.00 C ATOM 1036 O GLY A 67 -20.171 -5.144 5.663 1.00 0.00 O ATOM 0 H GLY A 67 -17.495 -6.919 3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -19.870 -6.600 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.015 -7.815 4.770 1.00 0.00 H new ATOM 1040 N ASN A 68 -18.101 -5.875 6.159 1.00 0.00 N ATOM 1041 CA ASN A 68 -17.843 -4.984 7.296 1.00 0.00 C ATOM 1042 C ASN A 68 -17.573 -3.548 6.804 1.00 0.00 C ATOM 1043 O ASN A 68 -17.058 -3.348 5.701 1.00 0.00 O ATOM 1044 CB ASN A 68 -16.592 -5.497 8.058 1.00 0.00 C ATOM 1045 CG ASN A 68 -16.622 -5.187 9.561 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -17.244 -4.225 10.008 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -16.005 -6.033 10.376 1.00 0.00 N ATOM 0 H ASN A 68 -17.304 -6.472 5.939 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.716 -4.977 7.949 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -16.508 -6.575 7.919 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.700 -5.049 7.620 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.044 -5.889 11.385 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.492 -6.827 9.993 1.00 0.00 H new ATOM 1054 N VAL A 69 -17.928 -2.554 7.627 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.678 -1.131 7.405 1.00 0.00 C ATOM 1056 C VAL A 69 -16.238 -0.845 7.865 1.00 0.00 C ATOM 1057 O VAL A 69 -15.867 -1.161 8.998 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.696 -0.287 8.223 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -18.509 1.230 8.024 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -20.148 -0.656 7.869 1.00 0.00 C ATOM 0 H VAL A 69 -18.419 -2.731 8.503 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.797 -0.868 6.354 1.00 0.00 H new ATOM 0 HB VAL A 69 -18.499 -0.525 9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.247 1.769 8.619 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -17.507 1.518 8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -18.641 1.478 6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.832 -0.047 8.459 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.322 -0.473 6.809 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.319 -1.710 8.088 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.433 -0.264 6.975 1.00 0.00 N ATOM 1071 CA GLU A 70 -14.008 -0.022 7.169 1.00 0.00 C ATOM 1072 C GLU A 70 -13.727 1.460 7.473 1.00 0.00 C ATOM 1073 O GLU A 70 -12.674 1.772 8.029 1.00 0.00 O ATOM 1074 CB GLU A 70 -13.284 -0.443 5.873 1.00 0.00 C ATOM 1075 CG GLU A 70 -13.360 -1.964 5.585 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.657 -2.821 6.639 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.493 -2.523 6.974 1.00 0.00 O ATOM 1078 OE2 GLU A 70 -13.274 -3.783 7.134 1.00 0.00 O1- ATOM 0 H GLU A 70 -15.769 0.061 6.069 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.650 -0.599 8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.717 0.099 5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.237 -0.146 5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.407 -2.262 5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.915 -2.164 4.610 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.661 2.370 7.157 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.617 3.789 7.514 1.00 0.00 C ATOM 1087 C ASP A 71 -16.043 4.361 7.590 1.00 0.00 C ATOM 1088 O ASP A 71 -16.909 3.938 6.820 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.640 4.569 6.596 1.00 0.00 C ATOM 1090 CG ASP A 71 -13.526 6.063 6.900 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -13.581 6.428 8.092 1.00 0.00 O1- ATOM 1092 OD2 ASP A 71 -13.320 6.838 5.948 1.00 0.00 O ATOM 0 H ASP A 71 -15.497 2.125 6.626 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.201 3.909 8.514 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.650 4.120 6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.961 4.447 5.561 1.00 0.00 H new ATOM 1097 N ASP A 72 -16.284 5.311 8.500 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.536 6.045 8.691 1.00 0.00 C ATOM 1099 C ASP A 72 -17.222 7.414 9.319 1.00 0.00 C ATOM 1100 O ASP A 72 -16.419 7.500 10.250 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.616 5.218 9.450 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.451 5.093 10.969 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -17.727 4.184 11.422 1.00 0.00 O1- ATOM 1104 OD2 ASP A 72 -19.104 5.864 11.701 1.00 0.00 O ATOM 0 H ASP A 72 -15.566 5.604 9.162 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.000 6.226 7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.589 5.666 9.250 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.634 4.214 9.027 1.00 0.00 H new ATOM 1109 N LEU A 73 -17.858 8.477 8.811 1.00 0.00 N ATOM 1110 CA LEU A 73 -17.751 9.862 9.269 1.00 0.00 C ATOM 1111 C LEU A 73 -19.129 10.531 9.191 1.00 0.00 C ATOM 1112 O LEU A 73 -19.830 10.370 8.191 1.00 0.00 O ATOM 1113 CB LEU A 73 -16.707 10.649 8.438 1.00 0.00 C ATOM 1114 CG LEU A 73 -15.226 10.251 8.618 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -14.352 10.958 7.570 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -14.703 10.554 10.032 1.00 0.00 C ATOM 0 H LEU A 73 -18.498 8.384 8.022 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.409 9.865 10.304 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.961 10.541 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.806 11.707 8.683 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.167 9.172 8.475 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.311 10.668 7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.678 10.671 6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.446 12.038 7.686 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.657 10.255 10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.790 11.622 10.231 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.291 10.000 10.764 1.00 0.00 H new ATOM 1128 N ILE A 74 -19.496 11.319 10.210 1.00 0.00 N ATOM 1129 CA ILE A 74 -20.639 12.235 10.185 1.00 0.00 C ATOM 1130 C ILE A 74 -20.089 13.577 9.657 1.00 0.00 C ATOM 1131 O ILE A 74 -19.043 14.044 10.114 1.00 0.00 O ATOM 1132 CB ILE A 74 -21.235 12.397 11.616 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -21.674 11.032 12.205 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -22.429 13.381 11.631 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -22.085 11.080 13.685 1.00 0.00 C ATOM 0 H ILE A 74 -18.992 11.336 11.097 1.00 0.00 H new ATOM 0 HA ILE A 74 -21.444 11.863 9.552 1.00 0.00 H new ATOM 0 HB ILE A 74 -20.441 12.808 12.240 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -22.511 10.651 11.621 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -20.856 10.321 12.091 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -22.817 13.467 12.646 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -22.098 14.360 11.285 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -23.215 13.010 10.973 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -22.377 10.083 14.014 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -21.244 11.428 14.285 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -22.926 11.763 13.807 1.00 0.00 H new ATOM 1147 N ILE A 75 -20.774 14.161 8.674 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.382 15.341 7.917 1.00 0.00 C ATOM 1149 C ILE A 75 -21.428 16.438 8.196 1.00 0.00 C ATOM 1150 O ILE A 75 -22.634 16.211 8.054 1.00 0.00 O ATOM 1151 CB ILE A 75 -20.333 14.989 6.396 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -19.633 13.649 6.046 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -19.741 16.141 5.562 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.144 13.570 6.415 1.00 0.00 C ATOM 0 H ILE A 75 -21.676 13.795 8.368 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.393 15.691 8.211 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.380 14.846 6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.159 12.840 6.553 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.735 13.474 4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.724 15.857 4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.354 17.033 5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -18.725 16.349 5.898 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.750 12.595 6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.597 14.351 5.888 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.028 13.708 7.490 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.973 17.641 8.556 1.00 0.00 N ATOM 1167 CA PHE A 76 -21.817 18.831 8.687 1.00 0.00 C ATOM 1168 C PHE A 76 -22.042 19.467 7.292 1.00 0.00 C ATOM 1169 O PHE A 76 -21.204 19.264 6.408 1.00 0.00 O ATOM 1170 CB PHE A 76 -21.108 19.850 9.605 1.00 0.00 C ATOM 1171 CG PHE A 76 -21.159 19.484 11.079 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -20.163 18.658 11.644 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -22.210 19.964 11.890 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -20.222 18.313 13.008 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -22.266 19.618 13.253 1.00 0.00 C ATOM 1176 CZ PHE A 76 -21.273 18.792 13.814 1.00 0.00 C ATOM 0 H PHE A 76 -19.991 17.818 8.768 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.780 18.552 9.114 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -20.066 19.939 9.298 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -21.566 20.830 9.467 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -19.355 18.290 11.029 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -22.973 20.598 11.463 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -19.460 17.680 13.437 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -23.072 19.987 13.870 1.00 0.00 H new ATOM 0 HZ PHE A 76 -21.317 18.526 14.860 1.00 0.00 H new ATOM 1186 N PRO A 77 -23.149 20.218 7.061 1.00 0.00 N ATOM 1187 CA PRO A 77 -23.478 20.856 5.768 1.00 0.00 C ATOM 1188 C PRO A 77 -22.310 21.654 5.147 1.00 0.00 C ATOM 1189 O PRO A 77 -21.862 22.644 5.728 1.00 0.00 O ATOM 1190 CB PRO A 77 -24.677 21.774 6.073 1.00 0.00 C ATOM 1191 CG PRO A 77 -25.326 21.189 7.317 1.00 0.00 C ATOM 1192 CD PRO A 77 -24.206 20.459 8.050 1.00 0.00 C ATOM 0 HA PRO A 77 -23.702 20.096 5.020 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.353 22.800 6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.377 21.796 5.238 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -25.759 21.972 7.940 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.135 20.507 7.055 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -23.831 21.057 8.880 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.565 19.520 8.471 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.790 21.189 4.002 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.711 21.801 3.210 1.00 0.00 C ATOM 1202 C ASP A 78 -19.319 21.714 3.890 1.00 0.00 C ATOM 1203 O ASP A 78 -18.397 22.455 3.561 1.00 0.00 O ATOM 1204 CB ASP A 78 -21.126 23.205 2.675 1.00 0.00 C ATOM 1205 CG ASP A 78 -20.200 23.823 1.623 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -19.689 23.092 0.748 1.00 0.00 O1- ATOM 1207 OD2 ASP A 78 -20.022 25.058 1.652 1.00 0.00 O ATOM 0 H ASP A 78 -22.130 20.326 3.579 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.567 21.195 2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -22.127 23.129 2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -21.191 23.890 3.521 1.00 0.00 H new ATOM 1212 N ASP A 79 -19.146 20.815 4.872 1.00 0.00 N ATOM 1213 CA ASP A 79 -17.872 20.602 5.582 1.00 0.00 C ATOM 1214 C ASP A 79 -16.886 19.796 4.713 1.00 0.00 C ATOM 1215 O ASP A 79 -15.676 20.024 4.746 1.00 0.00 O ATOM 1216 CB ASP A 79 -18.157 19.840 6.896 1.00 0.00 C ATOM 1217 CG ASP A 79 -16.947 19.629 7.809 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -16.239 20.615 8.097 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -16.774 18.494 8.291 1.00 0.00 O1- ATOM 0 H ASP A 79 -19.896 20.207 5.200 1.00 0.00 H new ATOM 0 HA ASP A 79 -17.418 21.569 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -18.920 20.383 7.453 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.577 18.866 6.647 1.00 0.00 H new ATOM 1224 N CYS A 80 -17.426 18.892 3.888 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.730 18.156 2.841 1.00 0.00 C ATOM 1226 C CYS A 80 -17.471 18.366 1.513 1.00 0.00 C ATOM 1227 O CYS A 80 -18.662 18.686 1.510 1.00 0.00 O ATOM 1228 CB CYS A 80 -16.648 16.655 3.190 1.00 0.00 C ATOM 1229 SG CYS A 80 -15.678 16.369 4.698 1.00 0.00 S ATOM 0 H CYS A 80 -18.414 18.645 3.940 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.709 18.528 2.751 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -17.654 16.257 3.323 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -16.198 16.112 2.359 1.00 0.00 H new ATOM 0 HG CYS A 80 -15.638 15.095 4.953 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.778 18.158 0.390 1.00 0.00 N ATOM 1236 CA GLU A 81 -17.323 18.128 -0.963 1.00 0.00 C ATOM 1237 C GLU A 81 -16.599 17.049 -1.781 1.00 0.00 C ATOM 1238 O GLU A 81 -15.387 16.878 -1.647 1.00 0.00 O ATOM 1239 CB GLU A 81 -17.354 19.541 -1.586 1.00 0.00 C ATOM 1240 CG GLU A 81 -17.820 19.586 -3.054 1.00 0.00 C ATOM 1241 CD GLU A 81 -17.932 20.982 -3.660 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -17.793 21.984 -2.923 1.00 0.00 O ATOM 1243 OE2 GLU A 81 -18.149 21.046 -4.887 1.00 0.00 O1- ATOM 0 H GLU A 81 -15.771 17.998 0.405 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.372 17.832 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.013 20.172 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -16.356 19.974 -1.522 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -17.125 19.001 -3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -18.792 19.098 -3.125 1.00 0.00 H new ATOM 1250 N PHE A 82 -17.342 16.323 -2.618 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.842 15.286 -3.514 1.00 0.00 C ATOM 1252 C PHE A 82 -16.789 15.880 -4.928 1.00 0.00 C ATOM 1253 O PHE A 82 -17.757 16.509 -5.369 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.834 14.111 -3.460 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.375 12.802 -4.076 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.633 11.881 -3.307 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.743 12.475 -5.397 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.285 10.627 -3.846 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.396 11.222 -5.936 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.676 10.293 -5.158 1.00 0.00 C ATOM 0 H PHE A 82 -18.352 16.449 -2.691 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.849 14.938 -3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -18.085 13.926 -2.416 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.753 14.418 -3.959 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.331 12.138 -2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.292 13.187 -5.996 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.719 9.922 -3.254 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -17.682 10.972 -6.947 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.424 9.326 -5.567 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.656 15.708 -5.616 1.00 0.00 N ATOM 1271 CA LYS A 83 -15.369 16.230 -6.950 1.00 0.00 C ATOM 1272 C LYS A 83 -14.479 15.256 -7.738 1.00 0.00 C ATOM 1273 O LYS A 83 -13.925 14.309 -7.177 1.00 0.00 O ATOM 1274 CB LYS A 83 -14.820 17.678 -6.852 1.00 0.00 C ATOM 1275 CG LYS A 83 -15.495 18.701 -7.788 1.00 0.00 C ATOM 1276 CD LYS A 83 -16.979 18.932 -7.447 1.00 0.00 C ATOM 1277 CE LYS A 83 -17.614 20.177 -8.092 1.00 0.00 C ATOM 1278 NZ LYS A 83 -17.331 21.402 -7.326 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.876 15.173 -5.235 1.00 0.00 H new ATOM 0 HA LYS A 83 -16.289 16.302 -7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.930 18.022 -5.824 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.752 17.660 -7.069 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.961 19.649 -7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -15.413 18.354 -8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -17.547 18.054 -7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -17.078 19.013 -6.365 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -17.237 20.290 -9.109 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -18.692 20.037 -8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -18.054 22.119 -7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -17.344 21.186 -6.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.394 21.768 -7.590 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.350 15.481 -9.048 1.00 0.00 N ATOM 1293 CA ARG A 84 -13.561 14.670 -9.974 1.00 0.00 C ATOM 1294 C ARG A 84 -12.109 15.175 -9.980 1.00 0.00 C ATOM 1295 O ARG A 84 -11.868 16.379 -9.873 1.00 0.00 O ATOM 1296 CB ARG A 84 -14.162 14.859 -11.385 1.00 0.00 C ATOM 1297 CG ARG A 84 -13.690 13.824 -12.430 1.00 0.00 C ATOM 1298 CD ARG A 84 -14.220 14.083 -13.851 1.00 0.00 C ATOM 1299 NE ARG A 84 -15.673 14.350 -13.870 1.00 0.00 N ATOM 1300 CZ ARG A 84 -16.589 13.847 -14.708 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -16.271 12.949 -15.635 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -17.855 14.243 -14.608 1.00 0.00 N ATOM 0 H ARG A 84 -14.812 16.265 -9.509 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.578 13.621 -9.678 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.249 14.812 -11.312 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.909 15.857 -11.742 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -12.600 13.819 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -14.006 12.831 -12.111 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.692 14.932 -14.284 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.004 13.219 -14.480 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.020 14.995 -13.160 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.308 12.625 -15.722 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.990 12.584 -16.259 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.122 14.924 -13.897 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -18.559 13.865 -15.242 1.00 0.00 H new ATOM 1316 N VAL A 85 -11.144 14.263 -10.149 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.728 14.586 -10.325 1.00 0.00 C ATOM 1318 C VAL A 85 -9.525 14.952 -11.818 1.00 0.00 C ATOM 1319 O VAL A 85 -9.785 14.104 -12.676 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.885 13.333 -9.949 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -7.369 13.545 -10.138 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -9.156 12.884 -8.501 1.00 0.00 C ATOM 0 H VAL A 85 -11.332 13.261 -10.167 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.417 15.417 -9.692 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.203 12.552 -10.640 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.837 12.636 -9.859 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.162 13.781 -11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.035 14.369 -9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.551 12.007 -8.273 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.898 13.691 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.211 12.636 -8.389 1.00 0.00 H new ATOM 1332 N PRO A 86 -9.070 16.180 -12.160 1.00 0.00 N ATOM 1333 CA PRO A 86 -8.941 16.620 -13.559 1.00 0.00 C ATOM 1334 C PRO A 86 -7.703 16.046 -14.277 1.00 0.00 C ATOM 1335 O PRO A 86 -7.693 15.967 -15.505 1.00 0.00 O ATOM 1336 CB PRO A 86 -8.859 18.152 -13.468 1.00 0.00 C ATOM 1337 CG PRO A 86 -8.240 18.425 -12.105 1.00 0.00 C ATOM 1338 CD PRO A 86 -8.719 17.261 -11.234 1.00 0.00 C ATOM 0 HA PRO A 86 -9.782 16.264 -14.154 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.247 18.564 -14.271 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.846 18.607 -13.553 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.152 18.459 -12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.568 19.384 -11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.938 16.944 -10.543 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.579 17.553 -10.631 1.00 0.00 H new ATOM 1346 N GLN A 87 -6.672 15.631 -13.529 1.00 0.00 N ATOM 1347 CA GLN A 87 -5.423 15.067 -14.046 1.00 0.00 C ATOM 1348 C GLN A 87 -5.531 13.547 -14.304 1.00 0.00 C ATOM 1349 O GLN A 87 -4.571 12.934 -14.772 1.00 0.00 O ATOM 1350 CB GLN A 87 -4.318 15.303 -12.993 1.00 0.00 C ATOM 1351 CG GLN A 87 -3.979 16.796 -12.797 1.00 0.00 C ATOM 1352 CD GLN A 87 -2.806 17.009 -11.839 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -2.668 16.311 -10.838 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -1.938 17.968 -12.134 1.00 0.00 N ATOM 0 H GLN A 87 -6.688 15.682 -12.510 1.00 0.00 H new ATOM 0 HA GLN A 87 -5.197 15.554 -14.994 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.636 14.880 -12.040 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -3.417 14.768 -13.294 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.740 17.241 -13.763 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -4.856 17.317 -12.414 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -2.071 18.537 -12.970 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.138 18.137 -11.524 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.683 12.927 -14.013 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.934 11.502 -14.216 1.00 0.00 C ATOM 1365 C CYS A 88 -7.189 11.231 -15.719 1.00 0.00 C ATOM 1366 O CYS A 88 -8.039 11.909 -16.307 1.00 0.00 O ATOM 1367 CB CYS A 88 -8.185 11.117 -13.399 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.504 9.332 -13.490 1.00 0.00 S ATOM 0 H CYS A 88 -7.485 13.420 -13.620 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.075 10.914 -13.893 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -8.048 11.412 -12.359 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -9.050 11.663 -13.774 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.718 8.708 -12.663 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.501 10.251 -16.350 1.00 0.00 N ATOM 1375 CA PRO A 89 -6.711 9.914 -17.764 1.00 0.00 C ATOM 1376 C PRO A 89 -7.968 9.053 -18.000 1.00 0.00 C ATOM 1377 O PRO A 89 -8.593 9.174 -19.054 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.443 9.140 -18.161 1.00 0.00 C ATOM 1379 CG PRO A 89 -4.976 8.477 -16.873 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.416 9.447 -15.774 1.00 0.00 C ATOM 0 HA PRO A 89 -6.875 10.812 -18.359 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -5.656 8.400 -18.933 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.680 9.808 -18.562 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.430 7.495 -16.743 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.896 8.332 -16.868 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -5.758 8.907 -14.891 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.587 10.080 -15.459 1.00 0.00 H new ATOM 1388 N SER A 90 -8.344 8.184 -17.047 1.00 0.00 N ATOM 1389 CA SER A 90 -9.491 7.281 -17.175 1.00 0.00 C ATOM 1390 C SER A 90 -10.818 7.997 -16.853 1.00 0.00 C ATOM 1391 O SER A 90 -11.858 7.657 -17.421 1.00 0.00 O ATOM 1392 CB SER A 90 -9.292 6.072 -16.224 1.00 0.00 C ATOM 1393 OG SER A 90 -9.358 6.395 -14.838 1.00 0.00 O ATOM 0 H SER A 90 -7.852 8.091 -16.158 1.00 0.00 H new ATOM 0 HA SER A 90 -9.548 6.939 -18.208 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.051 5.322 -16.446 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.324 5.617 -16.433 1.00 0.00 H new ATOM 0 HG SER A 90 -9.052 7.316 -14.702 1.00 0.00 H new ATOM 1399 N GLY A 91 -10.796 8.949 -15.912 1.00 0.00 N ATOM 1400 CA GLY A 91 -11.932 9.768 -15.498 1.00 0.00 C ATOM 1401 C GLY A 91 -12.614 9.224 -14.234 1.00 0.00 C ATOM 1402 O GLY A 91 -13.439 9.911 -13.641 1.00 0.00 O ATOM 0 H GLY A 91 -9.945 9.176 -15.398 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.594 10.788 -15.315 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.659 9.814 -16.309 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.292 7.982 -13.848 1.00 0.00 N ATOM 1407 CA ARG A 92 -13.010 7.157 -12.874 1.00 0.00 C ATOM 1408 C ARG A 92 -12.443 7.297 -11.443 1.00 0.00 C ATOM 1409 O ARG A 92 -12.901 6.596 -10.539 1.00 0.00 O ATOM 1410 CB ARG A 92 -12.891 5.684 -13.359 1.00 0.00 C ATOM 1411 CG ARG A 92 -14.129 5.152 -14.112 1.00 0.00 C ATOM 1412 CD ARG A 92 -14.639 5.992 -15.301 1.00 0.00 C ATOM 1413 NE ARG A 92 -13.806 5.852 -16.507 1.00 0.00 N ATOM 1414 CZ ARG A 92 -13.940 4.949 -17.486 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -14.846 3.974 -17.406 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -13.147 5.037 -18.552 1.00 0.00 N ATOM 0 H ARG A 92 -11.477 7.501 -14.230 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.049 7.483 -12.817 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.022 5.599 -14.011 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.705 5.045 -12.496 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.899 4.151 -14.478 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.944 5.050 -13.395 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -15.661 5.695 -15.536 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.672 7.042 -15.009 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.040 6.518 -16.608 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -15.452 3.907 -16.588 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.933 3.295 -18.162 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.453 5.783 -18.612 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.233 4.359 -19.309 1.00 0.00 H new ATOM 1430 N VAL A 93 -11.474 8.196 -11.225 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.935 8.551 -9.912 1.00 0.00 C ATOM 1432 C VAL A 93 -11.544 9.913 -9.529 1.00 0.00 C ATOM 1433 O VAL A 93 -11.569 10.852 -10.332 1.00 0.00 O ATOM 1434 CB VAL A 93 -9.381 8.625 -9.958 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.765 8.870 -8.565 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.753 7.347 -10.553 1.00 0.00 C ATOM 0 H VAL A 93 -11.031 8.712 -11.986 1.00 0.00 H new ATOM 0 HA VAL A 93 -11.192 7.796 -9.169 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.154 9.473 -10.605 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.679 8.914 -8.650 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.136 9.813 -8.164 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.044 8.056 -7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.668 7.446 -10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.033 6.487 -9.944 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.115 7.204 -11.571 1.00 0.00 H new ATOM 1446 N TYR A 94 -12.022 10.001 -8.290 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.714 11.122 -7.669 1.00 0.00 C ATOM 1448 C TYR A 94 -12.056 11.403 -6.308 1.00 0.00 C ATOM 1449 O TYR A 94 -11.293 10.581 -5.797 1.00 0.00 O ATOM 1450 CB TYR A 94 -14.224 10.805 -7.566 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.968 10.795 -8.896 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.993 9.638 -9.706 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.627 11.957 -9.340 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.634 9.662 -10.961 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.241 11.992 -10.606 1.00 0.00 C ATOM 1456 CZ TYR A 94 -16.238 10.848 -11.424 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.812 10.895 -12.660 1.00 0.00 O ATOM 0 H TYR A 94 -11.925 9.220 -7.641 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.630 12.028 -8.270 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -14.345 9.831 -7.091 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.691 11.540 -6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.519 8.731 -9.362 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.662 12.829 -8.704 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.662 8.770 -11.569 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.715 12.899 -10.950 1.00 0.00 H new ATOM 0 HH TYR A 94 -17.181 11.789 -12.815 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.322 12.566 -5.715 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.723 13.017 -4.467 1.00 0.00 C ATOM 1469 C VAL A 95 -12.804 13.637 -3.572 1.00 0.00 C ATOM 1470 O VAL A 95 -13.543 14.520 -4.008 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.471 13.893 -4.756 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.768 15.145 -5.607 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.699 14.272 -3.478 1.00 0.00 C ATOM 0 H VAL A 95 -12.982 13.239 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.329 12.184 -3.885 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.827 13.252 -5.358 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.846 15.704 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -11.179 14.841 -6.570 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.490 15.775 -5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.836 14.883 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.352 14.835 -2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.362 13.366 -2.975 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.875 13.182 -2.317 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.619 13.809 -1.235 1.00 0.00 C ATOM 1485 C LEU A 96 -12.620 14.767 -0.568 1.00 0.00 C ATOM 1486 O LEU A 96 -11.628 14.330 0.024 1.00 0.00 O ATOM 1487 CB LEU A 96 -14.065 12.715 -0.233 1.00 0.00 C ATOM 1488 CG LEU A 96 -14.959 13.216 0.928 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.363 13.626 0.450 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.063 12.153 2.033 1.00 0.00 C ATOM 0 H LEU A 96 -12.394 12.332 -2.022 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.511 14.333 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.605 11.941 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.176 12.246 0.189 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.480 14.107 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.951 13.970 1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.278 14.430 -0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.856 12.769 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.696 12.526 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.498 11.242 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.069 11.936 2.424 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.856 16.072 -0.712 1.00 0.00 N ATOM 1503 CA LYS A 97 -12.076 17.132 -0.094 1.00 0.00 C ATOM 1504 C LYS A 97 -12.816 17.557 1.183 1.00 0.00 C ATOM 1505 O LYS A 97 -14.033 17.747 1.162 1.00 0.00 O ATOM 1506 CB LYS A 97 -12.022 18.347 -1.054 1.00 0.00 C ATOM 1507 CG LYS A 97 -10.920 19.355 -0.673 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.945 20.652 -1.503 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.696 21.528 -1.273 1.00 0.00 C ATOM 1510 NZ LYS A 97 -9.654 22.095 0.087 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.623 16.427 -1.283 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.064 16.791 0.125 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.851 17.994 -2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.988 18.852 -1.050 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.023 19.609 0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.948 18.877 -0.793 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.018 20.400 -2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.837 21.224 -1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.800 20.931 -1.443 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.683 22.338 -2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.681 22.050 0.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.968 23.086 0.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.283 21.550 0.710 1.00 0.00 H new ATOM 1524 N PHE A 98 -12.068 17.752 2.270 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.515 18.361 3.519 1.00 0.00 C ATOM 1526 C PHE A 98 -12.190 19.857 3.386 1.00 0.00 C ATOM 1527 O PHE A 98 -11.077 20.206 2.983 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.664 17.811 4.690 1.00 0.00 C ATOM 1529 CG PHE A 98 -11.879 16.348 5.072 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -11.588 15.307 4.162 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -12.347 16.018 6.363 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -11.782 13.963 4.526 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -12.532 14.670 6.731 1.00 0.00 C ATOM 1534 CZ PHE A 98 -12.254 13.641 5.812 1.00 0.00 C ATOM 0 H PHE A 98 -11.087 17.475 2.303 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.571 18.162 3.703 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.612 17.945 4.437 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.861 18.424 5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.213 15.546 3.178 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -12.564 16.803 7.072 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.568 13.176 3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.888 14.426 7.721 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.402 12.609 6.093 1.00 0.00 H new ATOM 1544 N LYS A 99 -13.132 20.755 3.693 1.00 0.00 N ATOM 1545 CA LYS A 99 -12.922 22.202 3.563 1.00 0.00 C ATOM 1546 C LYS A 99 -12.324 22.805 4.850 1.00 0.00 C ATOM 1547 O LYS A 99 -11.728 23.881 4.798 1.00 0.00 O ATOM 1548 CB LYS A 99 -14.260 22.884 3.208 1.00 0.00 C ATOM 1549 CG LYS A 99 -14.783 22.395 1.843 1.00 0.00 C ATOM 1550 CD LYS A 99 -15.897 23.255 1.226 1.00 0.00 C ATOM 1551 CE LYS A 99 -16.425 22.588 -0.055 1.00 0.00 C ATOM 1552 NZ LYS A 99 -17.551 23.290 -0.684 1.00 0.00 N1+ ATOM 0 H LYS A 99 -14.058 20.501 4.037 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.203 22.378 2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.998 22.671 3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.126 23.965 3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.947 22.355 1.144 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -15.153 21.376 1.957 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.709 23.381 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.516 24.250 0.997 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.610 22.516 -0.775 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.734 21.570 0.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.528 23.132 -1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -18.446 22.927 -0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.478 24.309 -0.488 1.00 0.00 H new ATOM 1566 N ALA A 100 -12.408 22.091 5.981 1.00 0.00 N ATOM 1567 CA ALA A 100 -11.667 22.369 7.206 1.00 0.00 C ATOM 1568 C ALA A 100 -10.382 21.523 7.171 1.00 0.00 C ATOM 1569 O ALA A 100 -10.432 20.298 7.289 1.00 0.00 O ATOM 1570 CB ALA A 100 -12.521 21.923 8.407 1.00 0.00 C ATOM 0 H ALA A 100 -13.017 21.277 6.065 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.432 23.430 7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.981 22.124 9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.462 22.474 8.409 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -12.726 20.855 8.331 1.00 0.00 H new ATOM 1576 N GLY A 101 -9.232 22.165 6.948 1.00 0.00 N ATOM 1577 CA GLY A 101 -7.897 21.573 7.058 1.00 0.00 C ATOM 1578 C GLY A 101 -7.262 21.312 5.689 1.00 0.00 C ATOM 1579 O GLY A 101 -6.057 21.485 5.524 1.00 0.00 O ATOM 0 H GLY A 101 -9.205 23.148 6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.253 22.238 7.634 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.962 20.636 7.610 1.00 0.00 H new ATOM 1583 N SER A 102 -8.079 20.907 4.708 1.00 0.00 N ATOM 1584 CA SER A 102 -7.751 20.708 3.294 1.00 0.00 C ATOM 1585 C SER A 102 -7.259 19.285 2.962 1.00 0.00 C ATOM 1586 O SER A 102 -6.569 19.074 1.957 1.00 0.00 O ATOM 1587 CB SER A 102 -7.002 21.905 2.655 1.00 0.00 C ATOM 1588 OG SER A 102 -7.120 21.932 1.237 1.00 0.00 O ATOM 0 H SER A 102 -9.058 20.695 4.898 1.00 0.00 H new ATOM 0 HA SER A 102 -8.692 20.732 2.745 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.394 22.835 3.066 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.948 21.856 2.927 1.00 0.00 H new ATOM 0 HG SER A 102 -6.959 21.034 0.878 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.643 18.306 3.794 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.482 16.865 3.589 1.00 0.00 C ATOM 1596 C LYS A 103 -8.258 16.411 2.337 1.00 0.00 C ATOM 1597 O LYS A 103 -9.327 16.945 2.031 1.00 0.00 O ATOM 1598 CB LYS A 103 -7.977 16.143 4.865 1.00 0.00 C ATOM 1599 CG LYS A 103 -7.806 14.612 4.884 1.00 0.00 C ATOM 1600 CD LYS A 103 -8.278 14.007 6.216 1.00 0.00 C ATOM 1601 CE LYS A 103 -8.201 12.470 6.245 1.00 0.00 C ATOM 1602 NZ LYS A 103 -8.603 11.919 7.551 1.00 0.00 N1+ ATOM 0 H LYS A 103 -8.102 18.515 4.681 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.435 16.615 3.418 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.447 16.559 5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.034 16.372 5.002 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.372 14.172 4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.758 14.360 4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.670 14.410 7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.306 14.316 6.404 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.844 12.061 5.466 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.183 12.154 6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.536 10.881 7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.974 12.288 8.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.583 12.198 7.758 1.00 0.00 H new ATOM 1616 N ARG A 104 -7.684 15.455 1.603 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.138 14.950 0.313 1.00 0.00 C ATOM 1618 C ARG A 104 -8.067 13.417 0.364 1.00 0.00 C ATOM 1619 O ARG A 104 -6.966 12.864 0.398 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.241 15.560 -0.791 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.509 17.051 -1.076 1.00 0.00 C ATOM 1622 CD ARG A 104 -6.294 17.792 -1.658 1.00 0.00 C ATOM 1623 NE ARG A 104 -5.571 18.518 -0.601 1.00 0.00 N ATOM 1624 CZ ARG A 104 -4.374 19.104 -0.694 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -3.661 19.053 -1.820 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -3.900 19.745 0.372 1.00 0.00 N ATOM 0 H ARG A 104 -6.835 14.985 1.918 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.166 15.233 0.088 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.197 15.440 -0.502 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.384 14.995 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.344 17.135 -1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.814 17.540 -0.151 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.624 17.080 -2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.623 18.491 -2.427 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.036 18.581 0.304 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.027 18.559 -2.634 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.749 19.508 -1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.448 19.780 1.232 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.989 20.201 0.329 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.216 12.734 0.397 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.320 11.277 0.314 1.00 0.00 C ATOM 1642 C LEU A 105 -9.774 10.929 -1.110 1.00 0.00 C ATOM 1643 O LEU A 105 -10.836 11.369 -1.554 1.00 0.00 O ATOM 1644 CB LEU A 105 -10.369 10.758 1.326 1.00 0.00 C ATOM 1645 CG LEU A 105 -9.945 10.840 2.809 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -11.091 10.368 3.719 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -8.672 10.027 3.104 1.00 0.00 C ATOM 0 H LEU A 105 -10.122 13.193 0.485 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.360 10.816 0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.290 11.327 1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.599 9.720 1.087 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.718 11.886 3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.778 10.431 4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.964 11.002 3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.345 9.336 3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.418 10.119 4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.846 8.978 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.849 10.407 2.499 1.00 0.00 H new ATOM 1659 N PHE A 106 -8.946 10.168 -1.829 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.149 9.784 -3.222 1.00 0.00 C ATOM 1661 C PHE A 106 -9.878 8.434 -3.270 1.00 0.00 C ATOM 1662 O PHE A 106 -9.448 7.466 -2.638 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.770 9.640 -3.900 1.00 0.00 C ATOM 1664 CG PHE A 106 -7.082 10.977 -4.121 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -7.323 11.702 -5.307 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -6.237 11.523 -3.129 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -6.730 12.965 -5.498 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -5.651 12.789 -3.318 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.897 13.511 -4.502 1.00 0.00 C ATOM 0 H PHE A 106 -8.083 9.789 -1.439 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.743 10.539 -3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.132 9.005 -3.285 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.892 9.136 -4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.964 11.287 -6.071 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.040 10.968 -2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -6.914 13.515 -6.409 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.012 13.207 -2.554 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.447 14.482 -4.646 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.975 8.389 -4.028 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.856 7.246 -4.245 1.00 0.00 C ATOM 1681 C PHE A 107 -11.873 6.938 -5.748 1.00 0.00 C ATOM 1682 O PHE A 107 -11.662 7.832 -6.568 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.277 7.586 -3.744 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.412 7.640 -2.231 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.715 6.465 -1.512 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.228 8.855 -1.535 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.816 6.497 -0.107 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.331 8.887 -0.130 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.617 7.707 0.584 1.00 0.00 C ATOM 0 H PHE A 107 -11.292 9.211 -4.542 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.501 6.375 -3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.574 8.549 -4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.974 6.843 -4.133 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -13.870 5.536 -2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.008 9.761 -2.080 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -14.046 5.594 0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.190 9.817 0.400 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.684 7.731 1.662 1.00 0.00 H new ATOM 1699 N TRP A 108 -12.126 5.686 -6.134 1.00 0.00 N ATOM 1700 CA TRP A 108 -12.153 5.253 -7.527 1.00 0.00 C ATOM 1701 C TRP A 108 -13.266 4.230 -7.755 1.00 0.00 C ATOM 1702 O TRP A 108 -13.403 3.274 -6.992 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.752 4.824 -8.007 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.080 3.743 -7.213 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.263 3.940 -6.153 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.156 2.296 -7.400 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -8.846 2.719 -5.659 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -9.348 1.672 -6.401 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -10.830 1.448 -8.308 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -9.206 0.276 -6.323 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -10.703 0.045 -8.232 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -9.889 -0.541 -7.243 1.00 0.00 C ATOM 0 H TRP A 108 -12.321 4.934 -5.474 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.411 6.096 -8.168 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.832 4.489 -9.041 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -10.106 5.702 -8.005 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.980 4.903 -5.754 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.241 2.606 -4.845 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.454 1.882 -9.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -8.578 -0.166 -5.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.232 -0.582 -8.935 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -9.789 -1.615 -7.191 1.00 0.00 H new ATOM 1723 N MET A 109 -14.078 4.451 -8.792 1.00 0.00 N ATOM 1724 CA MET A 109 -15.291 3.700 -9.100 1.00 0.00 C ATOM 1725 C MET A 109 -14.940 2.362 -9.762 1.00 0.00 C ATOM 1726 O MET A 109 -14.073 2.295 -10.636 1.00 0.00 O ATOM 1727 CB MET A 109 -16.150 4.533 -10.081 1.00 0.00 C ATOM 1728 CG MET A 109 -17.195 5.422 -9.390 1.00 0.00 C ATOM 1729 SD MET A 109 -16.526 6.709 -8.297 1.00 0.00 S ATOM 1730 CE MET A 109 -17.917 7.874 -8.314 1.00 0.00 C ATOM 0 H MET A 109 -13.897 5.193 -9.468 1.00 0.00 H new ATOM 0 HA MET A 109 -15.836 3.505 -8.177 1.00 0.00 H new ATOM 0 HB2 MET A 109 -15.492 5.161 -10.682 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.659 3.857 -10.768 1.00 0.00 H new ATOM 0 HG2 MET A 109 -17.803 5.901 -10.157 1.00 0.00 H new ATOM 0 HG3 MET A 109 -17.861 4.785 -8.808 1.00 0.00 H new ATOM 0 HE1 MET A 109 -17.693 8.717 -7.661 1.00 0.00 H new ATOM 0 HE2 MET A 109 -18.077 8.235 -9.330 1.00 0.00 H new ATOM 0 HE3 MET A 109 -18.817 7.371 -7.961 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.646 1.301 -9.358 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.519 -0.048 -9.911 1.00 0.00 C ATOM 1742 C GLN A 110 -16.573 -0.285 -11.015 1.00 0.00 C ATOM 1743 O GLN A 110 -16.464 -1.246 -11.775 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.781 -1.056 -8.770 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.728 -0.981 -7.637 1.00 0.00 C ATOM 1746 CD GLN A 110 -15.088 -1.764 -6.372 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -14.444 -1.597 -5.342 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -16.117 -2.604 -6.398 1.00 0.00 N ATOM 0 H GLN A 110 -16.342 1.361 -8.615 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.523 -0.171 -10.337 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.770 -0.872 -8.351 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.792 -2.066 -9.181 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.777 -1.353 -8.019 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.577 0.065 -7.369 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -16.646 -2.736 -7.260 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -16.378 -3.117 -5.556 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.592 0.580 -11.107 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.700 0.505 -12.059 1.00 0.00 C ATOM 1759 C GLU A 111 -18.241 1.089 -13.418 1.00 0.00 C ATOM 1760 O GLU A 111 -17.773 2.230 -13.445 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.875 1.344 -11.502 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.289 0.908 -10.077 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.527 1.600 -9.515 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -22.200 2.345 -10.250 1.00 0.00 O1- ATOM 1765 OE2 GLU A 111 -21.801 1.384 -8.316 1.00 0.00 O ATOM 0 H GLU A 111 -17.666 1.388 -10.489 1.00 0.00 H new ATOM 0 HA GLU A 111 -19.014 -0.529 -12.201 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.592 2.396 -11.489 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.732 1.253 -12.170 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.465 -0.168 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.453 1.091 -9.402 1.00 0.00 H new ATOM 1772 N PRO A 112 -18.332 0.335 -14.539 1.00 0.00 N ATOM 1773 CA PRO A 112 -17.790 0.767 -15.837 1.00 0.00 C ATOM 1774 C PRO A 112 -18.709 1.723 -16.622 1.00 0.00 C ATOM 1775 O PRO A 112 -18.223 2.436 -17.500 1.00 0.00 O ATOM 1776 CB PRO A 112 -17.615 -0.545 -16.618 1.00 0.00 C ATOM 1777 CG PRO A 112 -18.710 -1.457 -16.082 1.00 0.00 C ATOM 1778 CD PRO A 112 -18.843 -1.038 -14.616 1.00 0.00 C ATOM 0 HA PRO A 112 -16.872 1.336 -15.691 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -17.721 -0.385 -17.691 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -16.626 -0.974 -16.456 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -19.646 -1.321 -16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -18.437 -2.508 -16.175 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -19.882 -1.086 -14.289 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -18.273 -1.703 -13.967 1.00 0.00 H new ATOM 1786 N LYS A 113 -20.021 1.728 -16.343 1.00 0.00 N ATOM 1787 CA LYS A 113 -21.031 2.496 -17.068 1.00 0.00 C ATOM 1788 C LYS A 113 -20.965 3.969 -16.626 1.00 0.00 C ATOM 1789 O LYS A 113 -21.467 4.326 -15.558 1.00 0.00 O ATOM 1790 CB LYS A 113 -22.428 1.913 -16.738 1.00 0.00 C ATOM 1791 CG LYS A 113 -22.609 0.455 -17.215 1.00 0.00 C ATOM 1792 CD LYS A 113 -24.027 -0.118 -17.024 1.00 0.00 C ATOM 1793 CE LYS A 113 -25.068 0.445 -18.011 1.00 0.00 C ATOM 1794 NZ LYS A 113 -26.349 -0.280 -17.942 1.00 0.00 N1+ ATOM 0 H LYS A 113 -20.416 1.178 -15.580 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.850 2.437 -18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.588 1.958 -15.661 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -23.193 2.537 -17.200 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -22.349 0.399 -18.272 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -21.902 -0.178 -16.679 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -23.988 -1.202 -17.132 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -24.357 0.089 -16.006 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -25.237 1.500 -17.795 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -24.673 0.386 -19.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -27.019 0.133 -18.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -26.194 -1.282 -18.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -26.740 -0.203 -16.981 1.00 0.00 H new ATOM 1808 N THR A 114 -20.339 4.825 -17.440 1.00 0.00 N ATOM 1809 CA THR A 114 -20.120 6.253 -17.187 1.00 0.00 C ATOM 1810 C THR A 114 -21.427 7.052 -16.991 1.00 0.00 C ATOM 1811 O THR A 114 -21.461 8.003 -16.212 1.00 0.00 O ATOM 1812 CB THR A 114 -19.204 6.819 -18.303 1.00 0.00 C ATOM 1813 OG1 THR A 114 -19.711 6.535 -19.602 1.00 0.00 O ATOM 1814 CG2 THR A 114 -17.772 6.264 -18.234 1.00 0.00 C ATOM 0 H THR A 114 -19.953 4.527 -18.336 1.00 0.00 H new ATOM 0 HA THR A 114 -19.613 6.367 -16.229 1.00 0.00 H new ATOM 0 HB THR A 114 -19.186 7.895 -18.131 1.00 0.00 H new ATOM 0 HG1 THR A 114 -19.108 6.909 -20.278 1.00 0.00 H new ATOM 0 HG21 THR A 114 -17.176 6.694 -19.039 1.00 0.00 H new ATOM 0 HG22 THR A 114 -17.327 6.524 -17.274 1.00 0.00 H new ATOM 0 HG23 THR A 114 -17.797 5.180 -18.341 1.00 0.00 H new ATOM 1822 N ASP A 115 -22.534 6.598 -17.600 1.00 0.00 N ATOM 1823 CA ASP A 115 -23.900 7.111 -17.430 1.00 0.00 C ATOM 1824 C ASP A 115 -24.388 7.036 -15.971 1.00 0.00 C ATOM 1825 O ASP A 115 -25.244 7.821 -15.568 1.00 0.00 O ATOM 1826 CB ASP A 115 -24.911 6.342 -18.325 1.00 0.00 C ATOM 1827 CG ASP A 115 -24.519 6.212 -19.794 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -23.591 5.432 -20.087 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -25.150 6.876 -20.640 1.00 0.00 O ATOM 0 H ASP A 115 -22.496 5.821 -18.260 1.00 0.00 H new ATOM 0 HA ASP A 115 -23.856 8.158 -17.730 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.047 5.342 -17.913 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.876 6.845 -18.267 1.00 0.00 H new ATOM 1834 N GLN A 116 -23.839 6.097 -15.189 1.00 0.00 N ATOM 1835 CA GLN A 116 -24.078 5.921 -13.763 1.00 0.00 C ATOM 1836 C GLN A 116 -22.890 6.509 -12.977 1.00 0.00 C ATOM 1837 O GLN A 116 -23.100 7.307 -12.065 1.00 0.00 O ATOM 1838 CB GLN A 116 -24.203 4.408 -13.472 1.00 0.00 C ATOM 1839 CG GLN A 116 -25.417 3.764 -14.181 1.00 0.00 C ATOM 1840 CD GLN A 116 -25.503 2.246 -14.008 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -24.513 1.568 -13.744 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -26.696 1.685 -14.164 1.00 0.00 N ATOM 0 H GLN A 116 -23.184 5.408 -15.559 1.00 0.00 H new ATOM 0 HA GLN A 116 -24.993 6.431 -13.462 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -23.291 3.904 -13.792 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -24.292 4.255 -12.396 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -26.331 4.216 -13.797 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -25.369 3.996 -15.245 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -27.507 2.264 -14.383 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -26.802 0.675 -14.065 1.00 0.00 H new ATOM 1851 N ASP A 117 -21.647 6.147 -13.336 1.00 0.00 N ATOM 1852 CA ASP A 117 -20.394 6.558 -12.675 1.00 0.00 C ATOM 1853 C ASP A 117 -20.238 8.090 -12.518 1.00 0.00 C ATOM 1854 O ASP A 117 -19.943 8.564 -11.419 1.00 0.00 O ATOM 1855 CB ASP A 117 -19.180 5.799 -13.297 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.897 6.589 -13.574 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -17.771 7.121 -14.692 1.00 0.00 O1- ATOM 1858 OD2 ASP A 117 -17.011 6.590 -12.700 1.00 0.00 O ATOM 0 H ASP A 117 -21.479 5.531 -14.132 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.435 6.243 -11.632 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.926 4.975 -12.631 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.509 5.358 -14.238 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.524 8.870 -13.570 1.00 0.00 N ATOM 1864 CA GLU A 118 -20.423 10.331 -13.550 1.00 0.00 C ATOM 1865 C GLU A 118 -21.645 10.978 -12.863 1.00 0.00 C ATOM 1866 O GLU A 118 -21.549 12.108 -12.382 1.00 0.00 O ATOM 1867 CB GLU A 118 -20.338 10.857 -15.000 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.108 10.337 -15.777 1.00 0.00 C ATOM 1869 CD GLU A 118 -18.921 11.056 -17.106 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -19.499 10.619 -18.121 1.00 0.00 O ATOM 1871 OE2 GLU A 118 -18.197 12.073 -17.113 1.00 0.00 O1- ATOM 0 H GLU A 118 -20.835 8.497 -14.467 1.00 0.00 H new ATOM 0 HA GLU A 118 -19.528 10.595 -12.986 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.243 10.570 -15.535 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -20.311 11.947 -14.981 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -18.214 10.466 -15.167 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.219 9.268 -15.957 1.00 0.00 H new ATOM 1878 N GLU A 119 -22.781 10.270 -12.786 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.006 10.722 -12.124 1.00 0.00 C ATOM 1880 C GLU A 119 -23.859 10.635 -10.591 1.00 0.00 C ATOM 1881 O GLU A 119 -24.414 11.472 -9.876 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.193 9.853 -12.602 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.585 10.331 -12.133 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.667 9.297 -12.414 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -27.752 8.321 -11.639 1.00 0.00 O1- ATOM 1886 OE2 GLU A 119 -28.452 9.494 -13.361 1.00 0.00 O ATOM 0 H GLU A 119 -22.872 9.340 -13.196 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.191 11.764 -12.385 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.185 9.822 -13.692 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.040 8.832 -12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -26.555 10.543 -11.064 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -26.836 11.265 -12.636 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.073 9.671 -10.081 1.00 0.00 N ATOM 1894 CA HIS A 120 -22.825 9.474 -8.647 1.00 0.00 C ATOM 1895 C HIS A 120 -22.150 10.698 -8.016 1.00 0.00 C ATOM 1896 O HIS A 120 -22.538 11.114 -6.928 1.00 0.00 O ATOM 1897 CB HIS A 120 -21.948 8.236 -8.371 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.511 6.903 -8.775 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.856 6.552 -8.596 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.835 5.816 -9.282 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.944 5.300 -9.034 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.777 4.818 -9.460 1.00 0.00 N ATOM 0 H HIS A 120 -22.584 8.995 -10.668 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.806 9.323 -8.196 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -20.996 8.373 -8.885 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.732 8.204 -7.303 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.779 5.754 -9.498 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.864 4.734 -9.044 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.610 3.888 -9.845 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.200 11.320 -8.727 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.513 12.543 -8.310 1.00 0.00 C ATOM 1912 C CYS A 121 -21.505 13.699 -8.089 1.00 0.00 C ATOM 1913 O CYS A 121 -21.407 14.405 -7.088 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.444 12.919 -9.359 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.364 14.273 -8.787 1.00 0.00 S ATOM 0 H CYS A 121 -20.882 10.974 -9.632 1.00 0.00 H new ATOM 0 HA CYS A 121 -20.022 12.358 -7.355 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.836 12.043 -9.586 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -19.935 13.215 -10.286 1.00 0.00 H new ATOM 0 HG CYS A 121 -17.122 13.962 -9.012 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.493 13.855 -8.985 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.538 14.876 -8.898 1.00 0.00 C ATOM 1923 C ARG A 122 -24.458 14.610 -7.693 1.00 0.00 C ATOM 1924 O ARG A 122 -24.742 15.530 -6.927 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.372 14.899 -10.202 1.00 0.00 C ATOM 1926 CG ARG A 122 -23.572 15.191 -11.490 1.00 0.00 C ATOM 1927 CD ARG A 122 -23.125 16.656 -11.630 1.00 0.00 C ATOM 1928 NE ARG A 122 -24.264 17.538 -11.941 1.00 0.00 N ATOM 1929 CZ ARG A 122 -24.276 18.877 -11.881 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -23.189 19.554 -11.508 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -25.388 19.536 -12.201 1.00 0.00 N ATOM 0 H ARG A 122 -22.585 13.259 -9.807 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.059 15.846 -8.763 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -24.869 13.935 -10.313 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -25.154 15.652 -10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -22.691 14.549 -11.512 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -24.182 14.924 -12.353 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -22.651 16.984 -10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.375 16.736 -12.417 1.00 0.00 H new ATOM 0 HE ARG A 122 -25.130 17.084 -12.231 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.335 19.053 -11.264 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.212 20.573 -11.467 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -26.221 19.022 -12.489 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -25.407 20.555 -12.158 1.00 0.00 H new ATOM 1945 N LYS A 123 -24.869 13.348 -7.497 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.683 12.883 -6.373 1.00 0.00 C ATOM 1947 C LYS A 123 -25.007 13.132 -5.010 1.00 0.00 C ATOM 1948 O LYS A 123 -25.617 13.740 -4.131 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.024 11.389 -6.563 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.152 11.156 -7.584 1.00 0.00 C ATOM 1951 CD LYS A 123 -27.319 9.678 -7.977 1.00 0.00 C ATOM 1952 CE LYS A 123 -28.681 9.400 -8.643 1.00 0.00 C ATOM 1953 NZ LYS A 123 -28.742 8.068 -9.265 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.632 12.597 -8.145 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.605 13.465 -6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.131 10.856 -6.889 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.316 10.964 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.091 11.523 -7.169 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -26.949 11.743 -8.480 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -26.518 9.393 -8.660 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -27.217 9.054 -7.089 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -29.471 9.486 -7.897 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -28.874 10.160 -9.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -29.698 7.903 -9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -28.052 8.016 -10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -28.519 7.342 -8.554 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.745 12.709 -4.847 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.952 12.902 -3.630 1.00 0.00 C ATOM 1969 C VAL A 124 -22.730 14.404 -3.346 1.00 0.00 C ATOM 1970 O VAL A 124 -22.982 14.858 -2.229 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.611 12.119 -3.739 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.652 12.391 -2.567 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.827 10.600 -3.842 1.00 0.00 C ATOM 0 H VAL A 124 -23.237 12.211 -5.578 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.503 12.501 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.156 12.489 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.737 11.815 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.410 13.453 -2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -21.128 12.098 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.862 10.099 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.352 10.246 -2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.421 10.376 -4.728 1.00 0.00 H new ATOM 1983 N ASN A 125 -22.303 15.178 -4.358 1.00 0.00 N ATOM 1984 CA ASN A 125 -22.027 16.618 -4.266 1.00 0.00 C ATOM 1985 C ASN A 125 -23.263 17.405 -3.792 1.00 0.00 C ATOM 1986 O ASN A 125 -23.142 18.226 -2.883 1.00 0.00 O ATOM 1987 CB ASN A 125 -21.511 17.139 -5.627 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.951 18.562 -5.571 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -21.698 19.536 -5.560 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -19.633 18.698 -5.546 1.00 0.00 N ATOM 0 H ASN A 125 -22.136 14.804 -5.292 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.252 16.774 -3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.734 16.467 -5.992 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.326 17.107 -6.350 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -19.217 19.629 -5.517 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -19.035 17.872 -5.556 1.00 0.00 H new ATOM 1997 N GLU A 126 -24.448 17.102 -4.344 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.727 17.704 -3.967 1.00 0.00 C ATOM 1999 C GLU A 126 -26.046 17.485 -2.478 1.00 0.00 C ATOM 2000 O GLU A 126 -26.311 18.461 -1.781 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.860 17.143 -4.856 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.966 17.837 -6.231 1.00 0.00 C ATOM 2003 CD GLU A 126 -27.561 19.241 -6.149 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -28.772 19.354 -5.876 1.00 0.00 O1- ATOM 2005 OE2 GLU A 126 -26.818 20.218 -6.366 1.00 0.00 O ATOM 0 H GLU A 126 -24.541 16.410 -5.087 1.00 0.00 H new ATOM 0 HA GLU A 126 -25.649 18.780 -4.125 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.697 16.076 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.809 17.249 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -25.974 17.895 -6.680 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -27.580 17.227 -6.893 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.973 16.243 -1.974 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.281 15.920 -0.576 1.00 0.00 C ATOM 2014 C TYR A 127 -25.257 16.496 0.420 1.00 0.00 C ATOM 2015 O TYR A 127 -25.653 16.920 1.506 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.403 14.391 -0.382 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.745 13.817 -0.812 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -28.926 14.211 -0.145 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -27.825 12.884 -1.866 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -30.174 13.691 -0.540 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.073 12.367 -2.266 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.248 12.770 -1.604 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.453 12.261 -1.993 1.00 0.00 O ATOM 0 H TYR A 127 -25.697 15.433 -2.529 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.238 16.395 -0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.611 13.899 -0.947 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -26.238 14.154 0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.872 14.915 0.672 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -26.925 12.564 -2.369 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -31.074 13.998 -0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.128 11.661 -3.081 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.320 11.642 -2.741 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.965 16.564 0.060 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.921 17.157 0.903 1.00 0.00 C ATOM 2035 C LEU A 128 -23.050 18.693 0.968 1.00 0.00 C ATOM 2036 O LEU A 128 -22.874 19.282 2.037 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.525 16.810 0.336 1.00 0.00 C ATOM 2038 CG LEU A 128 -21.086 15.333 0.470 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.804 15.093 -0.339 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -20.853 14.909 1.927 1.00 0.00 C ATOM 0 H LEU A 128 -23.616 16.206 -0.829 1.00 0.00 H new ATOM 0 HA LEU A 128 -23.041 16.748 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.507 17.079 -0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.786 17.435 0.837 1.00 0.00 H new ATOM 0 HG LEU A 128 -21.903 14.726 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.501 14.051 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.989 15.319 -1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.010 15.739 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -20.547 13.863 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -20.071 15.529 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -21.775 15.034 2.494 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.371 19.339 -0.162 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.536 20.791 -0.286 1.00 0.00 C ATOM 2054 C ASN A 129 -24.873 21.239 0.335 1.00 0.00 C ATOM 2055 O ASN A 129 -24.913 22.243 1.045 1.00 0.00 O ATOM 2056 CB ASN A 129 -23.523 21.160 -1.792 1.00 0.00 C ATOM 2057 CG ASN A 129 -23.580 22.668 -2.066 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -22.680 23.413 -1.689 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -24.639 23.146 -2.710 1.00 0.00 N ATOM 0 H ASN A 129 -23.528 18.848 -1.042 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.724 21.293 0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -22.621 20.752 -2.248 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -24.371 20.680 -2.280 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -24.713 24.146 -2.898 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -25.378 22.513 -3.016 1.00 0.00 H new ATOM 2066 N ASN A 130 -25.960 20.502 0.075 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.326 20.817 0.485 1.00 0.00 C ATOM 2068 C ASN A 130 -28.000 19.543 1.037 1.00 0.00 C ATOM 2069 O ASN A 130 -28.541 18.764 0.247 1.00 0.00 O ATOM 2070 CB ASN A 130 -28.078 21.454 -0.709 1.00 0.00 C ATOM 2071 CG ASN A 130 -29.450 22.009 -0.316 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -29.546 22.915 0.509 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -30.526 21.473 -0.878 1.00 0.00 N ATOM 0 H ASN A 130 -25.904 19.630 -0.452 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.341 21.549 1.292 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -27.472 22.258 -1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.204 20.708 -1.494 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -31.455 21.812 -0.627 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -30.424 20.722 -1.561 1.00 0.00 H new ATOM 2080 N PRO A 131 -27.992 19.311 2.372 1.00 0.00 N ATOM 2081 CA PRO A 131 -28.748 18.224 3.025 1.00 0.00 C ATOM 2082 C PRO A 131 -30.273 18.290 2.754 1.00 0.00 C ATOM 2083 O PRO A 131 -30.771 19.343 2.338 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.474 18.378 4.535 1.00 0.00 C ATOM 2085 CG PRO A 131 -27.338 19.375 4.681 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.188 20.067 3.332 1.00 0.00 C ATOM 0 HA PRO A 131 -28.426 17.261 2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.365 18.730 5.055 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.205 17.419 4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -27.557 20.099 5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.414 18.870 4.962 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.527 21.101 3.389 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.142 20.091 3.025 1.00 0.00 H new ATOM 2094 N PRO A 132 -31.041 17.208 3.019 1.00 0.00 N ATOM 2095 CA PRO A 132 -32.497 17.195 2.819 1.00 0.00 C ATOM 2096 C PRO A 132 -33.243 18.117 3.807 1.00 0.00 C ATOM 2097 O PRO A 132 -32.736 18.435 4.883 1.00 0.00 O ATOM 2098 CB PRO A 132 -32.904 15.719 2.949 1.00 0.00 C ATOM 2099 CG PRO A 132 -31.822 15.086 3.813 1.00 0.00 C ATOM 2100 CD PRO A 132 -30.569 15.926 3.552 1.00 0.00 C ATOM 0 HA PRO A 132 -32.772 17.597 1.844 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -33.886 15.620 3.411 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -32.961 15.238 1.973 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -32.097 15.104 4.867 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -31.661 14.042 3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -30.000 16.072 4.470 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -29.908 15.429 2.842 1.00 0.00 H new ATOM 2108 N MET A 133 -34.442 18.554 3.398 1.00 0.00 N ATOM 2109 CA MET A 133 -35.324 19.558 4.013 1.00 0.00 C ATOM 2110 C MET A 133 -35.378 19.686 5.556 1.00 0.00 C ATOM 2111 O MET A 133 -35.099 20.781 6.054 1.00 0.00 O ATOM 2112 CB MET A 133 -36.721 19.540 3.350 1.00 0.00 C ATOM 2113 CG MET A 133 -36.771 20.295 2.012 1.00 0.00 C ATOM 2114 SD MET A 133 -38.401 20.305 1.210 1.00 0.00 S ATOM 2115 CE MET A 133 -38.468 18.602 0.583 1.00 0.00 C ATOM 0 H MET A 133 -34.859 18.178 2.547 1.00 0.00 H new ATOM 0 HA MET A 133 -34.808 20.491 3.785 1.00 0.00 H new ATOM 0 HB2 MET A 133 -37.024 18.506 3.187 1.00 0.00 H new ATOM 0 HB3 MET A 133 -37.446 19.981 4.035 1.00 0.00 H new ATOM 0 HG2 MET A 133 -36.457 21.325 2.179 1.00 0.00 H new ATOM 0 HG3 MET A 133 -36.048 19.848 1.330 1.00 0.00 H new ATOM 0 HE1 MET A 133 -39.396 18.454 0.031 1.00 0.00 H new ATOM 0 HE2 MET A 133 -37.620 18.424 -0.078 1.00 0.00 H new ATOM 0 HE3 MET A 133 -38.428 17.904 1.420 1.00 0.00 H new ATOM 2125 N PRO A 134 -35.763 18.642 6.328 1.00 0.00 N ATOM 2126 CA PRO A 134 -35.944 18.765 7.782 1.00 0.00 C ATOM 2127 C PRO A 134 -34.603 18.843 8.536 1.00 0.00 C ATOM 2128 O PRO A 134 -33.708 18.025 8.321 1.00 0.00 O ATOM 2129 CB PRO A 134 -36.755 17.521 8.181 1.00 0.00 C ATOM 2130 CG PRO A 134 -36.426 16.481 7.119 1.00 0.00 C ATOM 2131 CD PRO A 134 -36.126 17.299 5.861 1.00 0.00 C ATOM 0 HA PRO A 134 -36.456 19.690 8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -36.478 17.171 9.176 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -37.823 17.737 8.205 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -35.570 15.873 7.411 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -37.261 15.799 6.959 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -35.313 16.852 5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -36.995 17.336 5.204 1.00 0.00 H new ATOM 2139 N GLY A 135 -34.489 19.820 9.441 1.00 0.00 N ATOM 2140 CA GLY A 135 -33.342 20.057 10.310 1.00 0.00 C ATOM 2141 C GLY A 135 -33.782 19.947 11.771 1.00 0.00 C ATOM 2142 O GLY A 135 -34.794 20.539 12.154 1.00 0.00 O ATOM 0 H GLY A 135 -35.235 20.499 9.592 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -32.556 19.332 10.100 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -32.924 21.045 10.118 1.00 0.00 H new ATOM 2146 N ALA A 136 -33.038 19.186 12.577 1.00 0.00 N ATOM 2147 CA ALA A 136 -33.252 18.987 14.008 1.00 0.00 C ATOM 2148 C ALA A 136 -32.222 19.809 14.799 1.00 0.00 C ATOM 2149 O ALA A 136 -31.057 19.899 14.406 1.00 0.00 O ATOM 2150 CB ALA A 136 -33.030 17.500 14.333 1.00 0.00 C ATOM 0 H ALA A 136 -32.231 18.667 12.230 1.00 0.00 H new ATOM 0 HA ALA A 136 -34.262 19.298 14.275 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -33.186 17.333 15.399 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -33.735 16.894 13.764 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -32.011 17.218 14.067 1.00 0.00 H new ATOM 2156 N LEU A 137 -32.652 20.375 15.929 1.00 0.00 N ATOM 2157 CA LEU A 137 -31.865 21.114 16.915 1.00 0.00 C ATOM 2158 C LEU A 137 -32.392 20.762 18.315 1.00 0.00 C ATOM 2159 O LEU A 137 -33.565 20.410 18.461 1.00 0.00 O ATOM 2160 CB LEU A 137 -31.901 22.640 16.642 1.00 0.00 C ATOM 2161 CG LEU A 137 -31.075 23.138 15.435 1.00 0.00 C ATOM 2162 CD1 LEU A 137 -31.477 24.571 15.054 1.00 0.00 C ATOM 2163 CD2 LEU A 137 -29.561 23.065 15.696 1.00 0.00 C ATOM 0 H LEU A 137 -33.635 20.324 16.198 1.00 0.00 H new ATOM 0 HA LEU A 137 -30.816 20.825 16.845 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -32.939 22.937 16.492 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -31.548 23.156 17.535 1.00 0.00 H new ATOM 0 HG LEU A 137 -31.298 22.471 14.602 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -30.883 24.901 14.202 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -32.534 24.594 14.790 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -31.300 25.236 15.899 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -29.023 23.425 14.819 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -29.310 23.685 16.556 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -29.276 22.032 15.898 1.00 0.00 H new ATOM 2175 N GLY A 138 -31.544 20.888 19.343 1.00 0.00 N ATOM 2176 CA GLY A 138 -31.877 20.599 20.742 1.00 0.00 C ATOM 2177 C GLY A 138 -31.896 21.854 21.627 1.00 0.00 C ATOM 2178 O GLY A 138 -32.456 21.820 22.722 1.00 0.00 O ATOM 0 H GLY A 138 -30.581 21.202 19.221 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -32.853 20.116 20.785 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -31.153 19.890 21.143 1.00 0.00 H new ATOM 2182 N ALA A 139 -31.291 22.957 21.160 1.00 0.00 N ATOM 2183 CA ALA A 139 -31.361 24.330 21.680 1.00 0.00 C ATOM 2184 C ALA A 139 -30.492 24.619 22.922 1.00 0.00 C ATOM 2185 O ALA A 139 -30.431 25.769 23.357 1.00 0.00 O ATOM 2186 CB ALA A 139 -32.814 24.826 21.826 1.00 0.00 C ATOM 0 H ALA A 139 -30.689 22.906 20.338 1.00 0.00 H new ATOM 0 HA ALA A 139 -30.890 24.934 20.905 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -32.813 25.845 22.213 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -33.304 24.808 20.853 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -33.353 24.176 22.515 1.00 0.00 H new ATOM 2192 N SER A 140 -29.838 23.593 23.486 1.00 0.00 N ATOM 2193 CA SER A 140 -28.967 23.602 24.666 1.00 0.00 C ATOM 2194 C SER A 140 -29.797 23.759 25.957 1.00 0.00 C ATOM 2195 O SER A 140 -30.031 24.875 26.426 1.00 0.00 O ATOM 2196 CB SER A 140 -27.803 24.619 24.538 1.00 0.00 C ATOM 2197 OG SER A 140 -26.960 24.294 23.438 1.00 0.00 O ATOM 0 H SER A 140 -29.913 22.655 23.092 1.00 0.00 H new ATOM 0 HA SER A 140 -28.475 22.632 24.731 1.00 0.00 H new ATOM 0 HB2 SER A 140 -28.206 25.623 24.408 1.00 0.00 H new ATOM 0 HB3 SER A 140 -27.219 24.627 25.458 1.00 0.00 H new ATOM 0 HG SER A 140 -26.235 24.950 23.377 1.00 0.00 H new ATOM 2203 N GLY A 141 -30.258 22.637 26.520 1.00 0.00 N ATOM 2204 CA GLY A 141 -31.062 22.558 27.738 1.00 0.00 C ATOM 2205 C GLY A 141 -30.337 21.763 28.828 1.00 0.00 C ATOM 2206 O GLY A 141 -29.408 21.004 28.544 1.00 0.00 O ATOM 0 H GLY A 141 -30.070 21.718 26.118 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -31.279 23.563 28.100 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -32.019 22.086 27.515 1.00 0.00 H new ATOM 2210 N SER A 142 -30.761 21.938 30.083 1.00 0.00 N ATOM 2211 CA SER A 142 -30.240 21.260 31.264 1.00 0.00 C ATOM 2212 C SER A 142 -30.832 19.838 31.366 1.00 0.00 C ATOM 2213 O SER A 142 -32.055 19.672 31.413 1.00 0.00 O ATOM 2214 CB SER A 142 -30.653 22.117 32.487 1.00 0.00 C ATOM 2215 OG SER A 142 -32.038 22.454 32.475 1.00 0.00 O ATOM 0 H SER A 142 -31.513 22.589 30.309 1.00 0.00 H new ATOM 0 HA SER A 142 -29.156 21.156 31.215 1.00 0.00 H new ATOM 0 HB2 SER A 142 -30.423 21.572 33.403 1.00 0.00 H new ATOM 0 HB3 SER A 142 -30.060 23.031 32.503 1.00 0.00 H new ATOM 0 HG SER A 142 -32.542 21.750 32.016 1.00 0.00 H new ATOM 2221 N SER A 143 -29.968 18.820 31.410 1.00 0.00 N ATOM 2222 CA SER A 143 -30.310 17.409 31.604 1.00 0.00 C ATOM 2223 C SER A 143 -29.126 16.643 32.223 1.00 0.00 C ATOM 2224 O SER A 143 -29.313 15.827 33.127 1.00 0.00 O ATOM 2225 CB SER A 143 -30.904 16.801 30.308 1.00 0.00 C ATOM 2226 OG SER A 143 -29.999 16.828 29.210 1.00 0.00 O ATOM 0 H SER A 143 -28.964 18.965 31.306 1.00 0.00 H new ATOM 0 HA SER A 143 -31.111 17.314 32.337 1.00 0.00 H new ATOM 0 HB2 SER A 143 -31.200 15.770 30.501 1.00 0.00 H new ATOM 0 HB3 SER A 143 -31.808 17.348 30.039 1.00 0.00 H new ATOM 0 HG SER A 143 -30.427 16.431 28.423 1.00 0.00 H new ATOM 2232 N GLY A 144 -27.904 16.937 31.759 1.00 0.00 N ATOM 2233 CA GLY A 144 -26.631 16.468 32.303 1.00 0.00 C ATOM 2234 C GLY A 144 -25.743 17.664 32.661 1.00 0.00 C ATOM 2235 O GLY A 144 -26.246 18.763 32.910 1.00 0.00 O ATOM 0 H GLY A 144 -27.775 17.543 30.949 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -26.807 15.857 33.188 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -26.126 15.834 31.574 1.00 0.00 H new ATOM 2239 N HIS A 145 -24.422 17.458 32.670 1.00 0.00 N ATOM 2240 CA HIS A 145 -23.392 18.467 32.912 1.00 0.00 C ATOM 2241 C HIS A 145 -22.246 18.233 31.918 1.00 0.00 C ATOM 2242 O HIS A 145 -21.752 17.110 31.808 1.00 0.00 O ATOM 2243 CB HIS A 145 -22.942 18.418 34.388 1.00 0.00 C ATOM 2244 CG HIS A 145 -21.975 19.496 34.809 1.00 0.00 C ATOM 2245 ND1 HIS A 145 -21.010 19.280 35.803 1.00 0.00 N ATOM 2246 CD2 HIS A 145 -21.893 20.812 34.403 1.00 0.00 C ATOM 2247 CE1 HIS A 145 -20.376 20.440 35.935 1.00 0.00 C ATOM 2248 NE2 HIS A 145 -20.861 21.384 35.130 1.00 0.00 N ATOM 0 H HIS A 145 -24.024 16.534 32.500 1.00 0.00 H new ATOM 0 HA HIS A 145 -23.776 19.474 32.747 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -23.827 18.481 35.021 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -22.482 17.448 34.577 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -22.511 21.300 33.664 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -19.557 20.600 36.620 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -20.534 22.348 35.061 1.00 0.00 H new ATOM 2256 N GLU A 146 -21.840 19.276 31.189 1.00 0.00 N ATOM 2257 CA GLU A 146 -20.761 19.250 30.201 1.00 0.00 C ATOM 2258 C GLU A 146 -19.430 19.652 30.866 1.00 0.00 C ATOM 2259 O GLU A 146 -19.414 20.333 31.895 1.00 0.00 O ATOM 2260 CB GLU A 146 -21.081 20.285 29.100 1.00 0.00 C ATOM 2261 CG GLU A 146 -22.370 19.959 28.311 1.00 0.00 C ATOM 2262 CD GLU A 146 -22.584 20.898 27.129 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -22.739 22.115 27.355 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -22.598 20.411 25.982 1.00 0.00 O1- ATOM 0 H GLU A 146 -22.271 20.196 31.275 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.675 18.246 29.784 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.181 21.270 29.555 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.242 20.338 28.406 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.321 18.931 27.950 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.228 20.022 28.981 1.00 0.00 H new ATOM 2271 N LEU A 147 -18.312 19.245 30.258 1.00 0.00 N ATOM 2272 CA LEU A 147 -16.951 19.569 30.687 1.00 0.00 C ATOM 2273 C LEU A 147 -16.577 20.988 30.219 1.00 0.00 C ATOM 2274 O LEU A 147 -17.034 21.449 29.170 1.00 0.00 O ATOM 2275 CB LEU A 147 -15.961 18.580 30.025 1.00 0.00 C ATOM 2276 CG LEU A 147 -16.183 17.087 30.361 1.00 0.00 C ATOM 2277 CD1 LEU A 147 -15.255 16.201 29.515 1.00 0.00 C ATOM 2278 CD2 LEU A 147 -15.992 16.785 31.856 1.00 0.00 C ATOM 0 H LEU A 147 -18.332 18.659 29.423 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.900 19.504 31.774 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.021 18.703 28.944 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.949 18.854 30.322 1.00 0.00 H new ATOM 0 HG LEU A 147 -17.220 16.858 30.117 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -15.425 15.154 29.765 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.464 16.361 28.457 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -14.217 16.460 29.722 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.159 15.723 32.037 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -14.977 17.048 32.154 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.704 17.369 32.439 1.00 0.00 H new ATOM 2290 N SER A 148 -15.726 21.671 30.991 1.00 0.00 N ATOM 2291 CA SER A 148 -15.233 23.019 30.718 1.00 0.00 C ATOM 2292 C SER A 148 -14.195 22.995 29.577 1.00 0.00 C ATOM 2293 O SER A 148 -13.349 22.099 29.518 1.00 0.00 O ATOM 2294 CB SER A 148 -14.547 23.537 32.002 1.00 0.00 C ATOM 2295 OG SER A 148 -15.451 23.510 33.100 1.00 0.00 O ATOM 0 H SER A 148 -15.349 21.283 31.856 1.00 0.00 H new ATOM 0 HA SER A 148 -16.063 23.661 30.422 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.675 22.923 32.227 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.189 24.554 31.844 1.00 0.00 H new ATOM 0 HG SER A 148 -14.999 23.840 33.904 1.00 0.00 H new ATOM 2301 N ALA A 149 -14.251 23.991 28.684 1.00 0.00 N ATOM 2302 CA ALA A 149 -13.310 24.162 27.575 1.00 0.00 C ATOM 2303 C ALA A 149 -12.046 24.927 28.010 1.00 0.00 C ATOM 2304 O ALA A 149 -11.015 24.812 27.349 1.00 0.00 O ATOM 2305 CB ALA A 149 -13.997 25.007 26.487 1.00 0.00 C ATOM 0 H ALA A 149 -14.968 24.715 28.715 1.00 0.00 H new ATOM 0 HA ALA A 149 -13.024 23.172 27.220 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -13.313 25.147 25.650 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -14.894 24.494 26.141 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.270 25.978 26.899 1.00 0.00 H new ATOM 2311 N LEU A 150 -12.139 25.722 29.089 1.00 0.00 N ATOM 2312 CA LEU A 150 -11.118 26.622 29.638 1.00 0.00 C ATOM 2313 C LEU A 150 -11.029 27.867 28.737 1.00 0.00 C ATOM 2314 O LEU A 150 -10.029 28.082 28.052 1.00 0.00 O ATOM 2315 CB LEU A 150 -9.756 25.938 29.958 1.00 0.00 C ATOM 2316 CG LEU A 150 -9.751 25.014 31.201 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -10.533 23.704 31.003 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -8.310 24.697 31.630 1.00 0.00 C ATOM 0 H LEU A 150 -12.997 25.752 29.640 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.430 26.943 30.632 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.450 25.353 29.091 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.004 26.714 30.100 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.264 25.569 31.986 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.484 23.110 31.915 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.574 23.933 30.774 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.096 23.140 30.179 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.325 24.047 32.505 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.789 24.195 30.814 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.791 25.624 31.876 1.00 0.00 H new ATOM 2330 N GLY A 151 -12.111 28.656 28.697 1.00 0.00 N ATOM 2331 CA GLY A 151 -12.330 29.686 27.681 1.00 0.00 C ATOM 2332 C GLY A 151 -12.032 31.102 28.180 1.00 0.00 C ATOM 2333 O GLY A 151 -11.669 31.966 27.383 1.00 0.00 O ATOM 0 H GLY A 151 -12.867 28.594 29.379 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.701 29.473 26.816 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.365 29.638 27.342 1.00 0.00 H new ATOM 2337 N GLY A 152 -12.154 31.350 29.491 1.00 0.00 N ATOM 2338 CA GLY A 152 -11.617 32.544 30.146 1.00 0.00 C ATOM 2339 C GLY A 152 -12.662 33.622 30.440 1.00 0.00 C ATOM 2340 O GLY A 152 -12.301 34.712 30.881 1.00 0.00 O ATOM 0 H GLY A 152 -12.634 30.718 30.131 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -11.143 32.249 31.082 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.838 32.972 29.515 1.00 0.00 H new ATOM 2344 N GLU A 153 -13.937 33.358 30.119 1.00 0.00 N ATOM 2345 CA GLU A 153 -15.098 34.257 30.122 1.00 0.00 C ATOM 2346 C GLU A 153 -15.121 35.134 28.856 1.00 0.00 C ATOM 2347 O GLU A 153 -16.126 35.187 28.148 1.00 0.00 O ATOM 2348 CB GLU A 153 -15.295 35.060 31.436 1.00 0.00 C ATOM 2349 CG GLU A 153 -15.241 34.236 32.746 1.00 0.00 C ATOM 2350 CD GLU A 153 -16.322 33.164 32.864 1.00 0.00 C ATOM 2351 OE1 GLU A 153 -17.453 33.388 32.391 1.00 0.00 O ATOM 2352 OE2 GLU A 153 -16.036 32.107 33.460 1.00 0.00 O1- ATOM 0 H GLU A 153 -14.206 32.420 29.823 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.978 33.614 30.092 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.529 35.834 31.484 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.258 35.568 31.388 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.264 33.759 32.820 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.328 34.917 33.593 1.00 0.00 H new ATOM 2359 N GLY A 154 -13.992 35.784 28.557 1.00 0.00 N ATOM 2360 CA GLY A 154 -13.680 36.469 27.310 1.00 0.00 C ATOM 2361 C GLY A 154 -12.342 35.943 26.783 1.00 0.00 C ATOM 2362 O GLY A 154 -11.398 35.763 27.559 1.00 0.00 O ATOM 0 H GLY A 154 -13.225 35.847 29.227 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -14.468 36.298 26.577 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.625 37.545 27.473 1.00 0.00 H new ATOM 2366 N GLY A 155 -12.257 35.692 25.474 1.00 0.00 N ATOM 2367 CA GLY A 155 -11.084 35.155 24.787 1.00 0.00 C ATOM 2368 C GLY A 155 -11.367 33.757 24.231 1.00 0.00 C ATOM 2369 O GLY A 155 -12.500 33.271 24.298 1.00 0.00 O ATOM 0 H GLY A 155 -13.037 35.865 24.840 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -10.797 35.822 23.974 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.242 35.112 25.477 1.00 0.00 H new ATOM 2373 N LEU A 156 -10.336 33.114 23.672 1.00 0.00 N ATOM 2374 CA LEU A 156 -10.377 31.727 23.209 1.00 0.00 C ATOM 2375 C LEU A 156 -9.739 30.831 24.285 1.00 0.00 C ATOM 2376 O LEU A 156 -10.395 29.908 24.761 1.00 0.00 O ATOM 2377 CB LEU A 156 -9.611 31.596 21.868 1.00 0.00 C ATOM 2378 CG LEU A 156 -10.221 32.415 20.703 1.00 0.00 C ATOM 2379 CD1 LEU A 156 -9.290 32.427 19.482 1.00 0.00 C ATOM 2380 CD2 LEU A 156 -11.615 31.907 20.297 1.00 0.00 C ATOM 0 H LEU A 156 -9.429 33.557 23.526 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.409 31.417 23.043 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.580 31.914 22.020 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -9.581 30.545 21.581 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.333 33.435 21.071 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.747 33.010 18.682 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.335 32.874 19.757 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.127 31.405 19.139 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -11.999 32.514 19.477 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -11.544 30.867 19.977 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -12.291 31.979 21.149 1.00 0.00 H new ATOM 2392 N GLN A 157 -8.481 31.109 24.669 1.00 0.00 N ATOM 2393 CA GLN A 157 -7.677 30.617 25.809 1.00 0.00 C ATOM 2394 C GLN A 157 -7.437 29.092 25.925 1.00 0.00 C ATOM 2395 O GLN A 157 -6.475 28.684 26.579 1.00 0.00 O ATOM 2396 CB GLN A 157 -8.225 31.153 27.151 1.00 0.00 C ATOM 2397 CG GLN A 157 -8.213 32.697 27.256 1.00 0.00 C ATOM 2398 CD GLN A 157 -8.052 33.225 28.686 1.00 0.00 C ATOM 2399 OE1 GLN A 157 -7.355 32.641 29.514 1.00 0.00 O ATOM 2400 NE2 GLN A 157 -8.686 34.348 29.000 1.00 0.00 N ATOM 0 H GLN A 157 -7.931 31.768 24.118 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.691 31.022 25.580 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -9.246 30.797 27.284 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.633 30.738 27.967 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -7.400 33.086 26.643 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.142 33.086 26.839 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.261 34.821 28.303 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.599 34.738 29.939 1.00 0.00 H new ATOM 2409 N SER A 158 -8.297 28.262 25.331 1.00 0.00 N ATOM 2410 CA SER A 158 -8.343 26.805 25.423 1.00 0.00 C ATOM 2411 C SER A 158 -7.034 26.185 24.894 1.00 0.00 C ATOM 2412 O SER A 158 -6.496 26.639 23.878 1.00 0.00 O ATOM 2413 CB SER A 158 -9.586 26.327 24.636 1.00 0.00 C ATOM 2414 OG SER A 158 -9.902 24.965 24.865 1.00 0.00 O ATOM 0 H SER A 158 -9.036 28.621 24.727 1.00 0.00 H new ATOM 0 HA SER A 158 -8.430 26.480 26.460 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.442 26.943 24.912 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.414 26.479 23.570 1.00 0.00 H new ATOM 0 HG SER A 158 -10.215 24.852 25.787 1.00 0.00 H new ATOM 2420 N LEU A 159 -6.504 25.176 25.599 1.00 0.00 N ATOM 2421 CA LEU A 159 -5.189 24.559 25.405 1.00 0.00 C ATOM 2422 C LEU A 159 -5.185 23.623 24.172 1.00 0.00 C ATOM 2423 O LEU A 159 -4.912 22.424 24.256 1.00 0.00 O ATOM 2424 CB LEU A 159 -4.785 23.794 26.693 1.00 0.00 C ATOM 2425 CG LEU A 159 -4.463 24.684 27.922 1.00 0.00 C ATOM 2426 CD1 LEU A 159 -5.717 25.153 28.683 1.00 0.00 C ATOM 2427 CD2 LEU A 159 -3.520 23.950 28.889 1.00 0.00 C ATOM 0 H LEU A 159 -7.016 24.743 26.368 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.455 25.342 25.213 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.594 23.114 26.960 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.912 23.180 26.472 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.975 25.575 27.527 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.419 25.771 29.530 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -6.352 25.735 28.015 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -6.270 24.285 29.043 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.306 24.590 29.745 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.995 23.031 29.233 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.590 23.707 28.376 1.00 0.00 H new ATOM 2439 N LEU A 160 -5.498 24.203 23.012 1.00 0.00 N ATOM 2440 CA LEU A 160 -5.586 23.588 21.689 1.00 0.00 C ATOM 2441 C LEU A 160 -4.219 23.576 20.969 1.00 0.00 C ATOM 2442 O LEU A 160 -4.106 23.029 19.871 1.00 0.00 O ATOM 2443 CB LEU A 160 -6.581 24.438 20.860 1.00 0.00 C ATOM 2444 CG LEU A 160 -8.045 24.346 21.356 1.00 0.00 C ATOM 2445 CD1 LEU A 160 -8.869 25.558 20.899 1.00 0.00 C ATOM 2446 CD2 LEU A 160 -8.716 23.039 20.908 1.00 0.00 C ATOM 0 H LEU A 160 -5.714 25.199 22.972 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.912 22.553 21.792 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.263 25.480 20.886 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.539 24.117 19.819 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.011 24.348 22.445 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.891 25.461 21.264 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.426 26.471 21.298 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.876 25.604 19.810 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.742 23.012 21.276 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.719 22.986 19.819 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.164 22.190 21.311 1.00 0.00 H new ATOM 2458 N GLY A 161 -3.178 24.144 21.590 1.00 0.00 N ATOM 2459 CA GLY A 161 -1.814 24.258 21.085 1.00 0.00 C ATOM 2460 C GLY A 161 -1.343 25.713 21.129 1.00 0.00 C ATOM 2461 O GLY A 161 -1.807 26.496 21.961 1.00 0.00 O ATOM 0 H GLY A 161 -3.277 24.561 22.516 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -1.147 23.636 21.681 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -1.767 23.886 20.062 1.00 0.00 H new ATOM 2465 N ASN A 162 -0.411 26.074 20.237 1.00 0.00 N ATOM 2466 CA ASN A 162 0.197 27.411 20.127 1.00 0.00 C ATOM 2467 C ASN A 162 -0.772 28.420 19.472 1.00 0.00 C ATOM 2468 O ASN A 162 -0.628 29.630 19.647 1.00 0.00 O ATOM 2469 CB ASN A 162 1.462 27.288 19.240 1.00 0.00 C ATOM 2470 CG ASN A 162 2.394 28.503 19.330 1.00 0.00 C ATOM 2471 OD1 ASN A 162 2.975 28.769 20.380 1.00 0.00 O ATOM 2472 ND2 ASN A 162 2.550 29.258 18.248 1.00 0.00 N ATOM 0 H ASN A 162 -0.045 25.420 19.545 1.00 0.00 H new ATOM 0 HA ASN A 162 0.440 27.773 21.126 1.00 0.00 H new ATOM 0 HB2 ASN A 162 2.014 26.394 19.531 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.157 27.151 18.203 1.00 0.00 H new ATOM 0 HD21 ASN A 162 3.160 30.075 18.280 1.00 0.00 H new ATOM 0 HD22 ASN A 162 2.059 29.021 17.386 1.00 0.00 H new ATOM 2479 N MET A 163 -1.772 27.919 18.740 1.00 0.00 N ATOM 2480 CA MET A 163 -2.856 28.658 18.109 1.00 0.00 C ATOM 2481 C MET A 163 -4.158 27.850 18.197 1.00 0.00 C ATOM 2482 O MET A 163 -4.138 26.653 18.494 1.00 0.00 O ATOM 2483 CB MET A 163 -2.473 29.144 16.692 1.00 0.00 C ATOM 2484 CG MET A 163 -2.058 28.035 15.711 1.00 0.00 C ATOM 2485 SD MET A 163 -1.715 28.652 14.039 1.00 0.00 S ATOM 2486 CE MET A 163 -1.256 27.097 13.223 1.00 0.00 C ATOM 0 H MET A 163 -1.845 26.917 18.564 1.00 0.00 H new ATOM 0 HA MET A 163 -3.041 29.583 18.656 1.00 0.00 H new ATOM 0 HB2 MET A 163 -3.320 29.683 16.269 1.00 0.00 H new ATOM 0 HB3 MET A 163 -1.653 29.856 16.779 1.00 0.00 H new ATOM 0 HG2 MET A 163 -1.170 27.532 16.095 1.00 0.00 H new ATOM 0 HG3 MET A 163 -2.850 27.288 15.660 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.012 27.292 12.179 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.389 26.665 13.724 1.00 0.00 H new ATOM 0 HE3 MET A 163 -2.091 26.398 13.276 1.00 0.00 H new ATOM 2496 N SER A 164 -5.283 28.517 17.946 1.00 0.00 N ATOM 2497 CA SER A 164 -6.644 28.008 18.082 1.00 0.00 C ATOM 2498 C SER A 164 -7.487 28.483 16.889 1.00 0.00 C ATOM 2499 O SER A 164 -7.948 27.679 16.077 1.00 0.00 O ATOM 2500 CB SER A 164 -7.176 28.403 19.478 1.00 0.00 C ATOM 2501 OG SER A 164 -7.064 29.806 19.696 1.00 0.00 O ATOM 0 H SER A 164 -5.266 29.484 17.623 1.00 0.00 H new ATOM 0 HA SER A 164 -6.691 26.920 18.042 1.00 0.00 H new ATOM 0 HB2 SER A 164 -8.219 28.100 19.571 1.00 0.00 H new ATOM 0 HB3 SER A 164 -6.619 27.868 20.247 1.00 0.00 H new ATOM 0 HG SER A 164 -7.409 30.027 20.586 1.00 0.00 H new ATOM 2507 N HIS A 165 -7.618 29.806 16.760 1.00 0.00 N ATOM 2508 CA HIS A 165 -8.218 30.530 15.644 1.00 0.00 C ATOM 2509 C HIS A 165 -7.460 31.847 15.452 1.00 0.00 C ATOM 2510 O HIS A 165 -6.840 32.063 14.412 1.00 0.00 O ATOM 2511 CB HIS A 165 -9.743 30.678 15.835 1.00 0.00 C ATOM 2512 CG HIS A 165 -10.441 31.502 14.786 1.00 0.00 C ATOM 2513 ND1 HIS A 165 -10.627 32.884 14.919 1.00 0.00 N ATOM 2514 CD2 HIS A 165 -10.991 31.099 13.587 1.00 0.00 C ATOM 2515 CE1 HIS A 165 -11.260 33.259 13.815 1.00 0.00 C ATOM 2516 NE2 HIS A 165 -11.506 32.239 12.990 1.00 0.00 N ATOM 0 H HIS A 165 -7.283 30.441 17.485 1.00 0.00 H new ATOM 0 HA HIS A 165 -8.119 29.970 14.714 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -10.190 29.684 15.851 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -9.929 31.127 16.811 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -11.016 30.094 13.192 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -11.545 34.279 13.606 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -11.983 32.289 12.090 1.00 0.00 H new ATOM 2524 N SER A 166 -7.485 32.683 16.497 1.00 0.00 N ATOM 2525 CA SER A 166 -6.825 33.977 16.684 1.00 0.00 C ATOM 2526 C SER A 166 -7.653 35.124 16.070 1.00 0.00 C ATOM 2527 O SER A 166 -7.867 35.175 14.855 1.00 0.00 O ATOM 2528 CB SER A 166 -5.303 33.956 16.371 1.00 0.00 C ATOM 2529 OG SER A 166 -4.982 33.954 14.990 1.00 0.00 O ATOM 0 H SER A 166 -8.030 32.439 17.324 1.00 0.00 H new ATOM 0 HA SER A 166 -6.813 34.202 17.751 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.838 34.825 16.837 1.00 0.00 H new ATOM 0 HB3 SER A 166 -4.863 33.073 16.834 1.00 0.00 H new ATOM 0 HG SER A 166 -5.562 33.319 14.520 1.00 0.00 H new ATOM 2535 N GLN A 167 -8.140 36.048 16.907 1.00 0.00 N ATOM 2536 CA GLN A 167 -8.857 37.245 16.489 1.00 0.00 C ATOM 2537 C GLN A 167 -8.696 38.318 17.574 1.00 0.00 C ATOM 2538 O GLN A 167 -9.512 38.412 18.492 1.00 0.00 O ATOM 2539 CB GLN A 167 -10.319 36.908 16.090 1.00 0.00 C ATOM 2540 CG GLN A 167 -10.989 37.975 15.196 1.00 0.00 C ATOM 2541 CD GLN A 167 -10.474 38.054 13.751 1.00 0.00 C ATOM 2542 OE1 GLN A 167 -10.872 38.947 13.010 1.00 0.00 O ATOM 2543 NE2 GLN A 167 -9.593 37.157 13.315 1.00 0.00 N ATOM 0 H GLN A 167 -8.040 35.976 17.920 1.00 0.00 H new ATOM 0 HA GLN A 167 -8.431 37.665 15.578 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -10.331 35.952 15.567 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -10.912 36.783 16.996 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.061 37.779 15.170 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -10.855 38.950 15.664 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -9.267 36.418 13.938 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -9.243 37.209 12.358 1.00 0.00 H new ATOM 2552 N LEU A 168 -7.615 39.102 17.487 1.00 0.00 N ATOM 2553 CA LEU A 168 -7.300 40.206 18.400 1.00 0.00 C ATOM 2554 C LEU A 168 -8.102 41.474 18.025 1.00 0.00 C ATOM 2555 O LEU A 168 -8.330 42.342 18.868 1.00 0.00 O ATOM 2556 CB LEU A 168 -5.780 40.494 18.276 1.00 0.00 C ATOM 2557 CG LEU A 168 -5.175 41.459 19.325 1.00 0.00 C ATOM 2558 CD1 LEU A 168 -5.230 40.884 20.751 1.00 0.00 C ATOM 2559 CD2 LEU A 168 -3.729 41.818 18.952 1.00 0.00 C ATOM 0 H LEU A 168 -6.914 38.981 16.756 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.566 39.933 19.421 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -5.246 39.545 18.336 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -5.590 40.904 17.284 1.00 0.00 H new ATOM 0 HG LEU A 168 -5.785 42.363 19.317 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.794 41.599 21.449 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.267 40.694 21.027 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -4.668 39.951 20.789 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -3.318 42.497 19.699 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.126 40.910 18.916 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -3.715 42.302 17.975 1.00 0.00 H new ATOM 2571 N MET A 169 -8.558 41.568 16.768 1.00 0.00 N ATOM 2572 CA MET A 169 -9.413 42.626 16.238 1.00 0.00 C ATOM 2573 C MET A 169 -10.854 42.413 16.746 1.00 0.00 C ATOM 2574 O MET A 169 -11.319 41.276 16.846 1.00 0.00 O ATOM 2575 CB MET A 169 -9.396 42.516 14.695 1.00 0.00 C ATOM 2576 CG MET A 169 -9.930 43.760 13.967 1.00 0.00 C ATOM 2577 SD MET A 169 -9.945 43.594 12.161 1.00 0.00 S ATOM 2578 CE MET A 169 -10.654 45.202 11.712 1.00 0.00 C ATOM 0 H MET A 169 -8.325 40.870 16.062 1.00 0.00 H new ATOM 0 HA MET A 169 -9.059 43.606 16.558 1.00 0.00 H new ATOM 0 HB2 MET A 169 -8.374 42.328 14.367 1.00 0.00 H new ATOM 0 HB3 MET A 169 -9.990 41.652 14.397 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.943 43.966 14.313 1.00 0.00 H new ATOM 0 HG3 MET A 169 -9.319 44.620 14.239 1.00 0.00 H new ATOM 0 HE1 MET A 169 -10.736 45.273 10.627 1.00 0.00 H new ATOM 0 HE2 MET A 169 -11.644 45.301 12.158 1.00 0.00 H new ATOM 0 HE3 MET A 169 -10.009 46.000 12.080 1.00 0.00 H new ATOM 2588 N GLN A 170 -11.569 43.506 17.042 1.00 0.00 N ATOM 2589 CA GLN A 170 -12.957 43.495 17.523 1.00 0.00 C ATOM 2590 C GLN A 170 -13.968 43.055 16.438 1.00 0.00 C ATOM 2591 O GLN A 170 -15.064 42.594 16.760 1.00 0.00 O ATOM 2592 CB GLN A 170 -13.301 44.905 18.055 1.00 0.00 C ATOM 2593 CG GLN A 170 -13.358 46.044 17.002 1.00 0.00 C ATOM 2594 CD GLN A 170 -13.671 47.433 17.571 1.00 0.00 C ATOM 2595 OE1 GLN A 170 -13.839 47.574 18.881 1.00 0.00 O flip ATOM 2596 NE2 GLN A 170 -13.774 48.395 16.816 1.00 0.00 N flip ATOM 0 H GLN A 170 -11.188 44.448 16.951 1.00 0.00 H new ATOM 0 HA GLN A 170 -13.037 42.756 18.320 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -14.267 44.855 18.557 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.563 45.175 18.811 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.401 46.087 16.483 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.114 45.793 16.257 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -13.642 48.272 15.812 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -13.991 49.318 17.192 1.00 0.00 H new ATOM 2605 N LEU A 171 -13.596 43.217 15.161 1.00 0.00 N ATOM 2606 CA LEU A 171 -14.281 42.777 13.947 1.00 0.00 C ATOM 2607 C LEU A 171 -15.487 43.694 13.672 1.00 0.00 C ATOM 2608 O LEU A 171 -15.358 44.675 12.939 1.00 0.00 O ATOM 2609 CB LEU A 171 -14.545 41.245 13.946 1.00 0.00 C ATOM 2610 CG LEU A 171 -14.600 40.572 12.553 1.00 0.00 C ATOM 2611 CD1 LEU A 171 -14.558 39.042 12.696 1.00 0.00 C ATOM 2612 CD2 LEU A 171 -15.819 40.981 11.712 1.00 0.00 C ATOM 0 H LEU A 171 -12.729 43.704 14.936 1.00 0.00 H new ATOM 0 HA LEU A 171 -13.634 42.896 13.078 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -13.764 40.760 14.532 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -15.490 41.058 14.457 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.720 40.927 12.016 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -14.597 38.583 11.708 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -13.635 38.748 13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -15.412 38.708 13.286 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -15.786 40.468 10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -16.733 40.707 12.239 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -15.804 42.059 11.549 1.00 0.00 H new ATOM 2624 N ILE A 172 -16.639 43.404 14.290 1.00 0.00 N ATOM 2625 CA ILE A 172 -17.860 44.209 14.215 1.00 0.00 C ATOM 2626 C ILE A 172 -17.762 45.360 15.240 1.00 0.00 C ATOM 2627 O ILE A 172 -18.031 46.513 14.902 1.00 0.00 O ATOM 2628 CB ILE A 172 -19.101 43.315 14.538 1.00 0.00 C ATOM 2629 CG1 ILE A 172 -19.170 42.049 13.647 1.00 0.00 C ATOM 2630 CG2 ILE A 172 -20.431 44.093 14.427 1.00 0.00 C ATOM 2631 CD1 ILE A 172 -18.726 40.767 14.367 1.00 0.00 C ATOM 0 H ILE A 172 -16.748 42.575 14.874 1.00 0.00 H new ATOM 0 HA ILE A 172 -17.973 44.619 13.211 1.00 0.00 H new ATOM 0 HB ILE A 172 -18.966 43.001 15.573 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -20.192 41.921 13.291 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -18.543 42.198 12.768 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -21.262 43.428 14.661 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -20.425 44.927 15.129 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -20.546 44.474 13.412 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -18.800 39.921 13.683 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -17.694 40.875 14.699 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -19.369 40.593 15.230 1.00 0.00 H new ATOM 2643 N GLY A 173 -17.380 45.043 16.484 1.00 0.00 N ATOM 2644 CA GLY A 173 -17.300 45.967 17.614 1.00 0.00 C ATOM 2645 C GLY A 173 -18.360 45.610 18.667 1.00 0.00 C ATOM 2646 O GLY A 173 -19.526 45.952 18.450 1.00 0.00 O ATOM 0 H GLY A 173 -17.107 44.093 16.737 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -16.306 45.924 18.059 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.450 46.990 17.268 1.00 0.00 H new ATOM 2650 N PRO A 174 -18.002 44.926 19.781 1.00 0.00 N ATOM 2651 CA PRO A 174 -18.895 44.635 20.920 1.00 0.00 C ATOM 2652 C PRO A 174 -19.582 45.879 21.525 1.00 0.00 C ATOM 2653 O PRO A 174 -19.043 46.987 21.469 1.00 0.00 O ATOM 2654 CB PRO A 174 -17.990 43.987 21.983 1.00 0.00 C ATOM 2655 CG PRO A 174 -16.826 43.399 21.207 1.00 0.00 C ATOM 2656 CD PRO A 174 -16.699 44.283 19.967 1.00 0.00 C ATOM 0 HA PRO A 174 -19.713 43.999 20.580 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -17.647 44.723 22.710 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -18.524 43.215 22.538 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -15.910 43.412 21.798 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -17.016 42.361 20.935 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.914 45.028 20.100 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -16.431 43.690 19.093 1.00 0.00 H new ATOM 2664 N ALA A 175 -20.743 45.679 22.155 1.00 0.00 N ATOM 2665 CA ALA A 175 -21.511 46.683 22.886 1.00 0.00 C ATOM 2666 C ALA A 175 -22.196 46.031 24.093 1.00 0.00 C ATOM 2667 O ALA A 175 -22.562 44.854 24.035 1.00 0.00 O ATOM 2668 CB ALA A 175 -22.487 47.408 21.946 1.00 0.00 C ATOM 0 H ALA A 175 -21.193 44.764 22.168 1.00 0.00 H new ATOM 0 HA ALA A 175 -20.844 47.452 23.276 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -23.050 48.152 22.510 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -21.928 47.902 21.151 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.177 46.685 21.510 1.00 0.00 H new ATOM 2674 N GLY A 176 -22.369 46.791 25.178 1.00 0.00 N ATOM 2675 CA GLY A 176 -23.048 46.391 26.408 1.00 0.00 C ATOM 2676 C GLY A 176 -24.192 47.353 26.745 1.00 0.00 C ATOM 2677 O GLY A 176 -24.336 48.410 26.123 1.00 0.00 O ATOM 0 H GLY A 176 -22.021 47.749 25.222 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -23.440 45.380 26.298 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -22.333 46.369 27.231 1.00 0.00 H new ATOM 2681 N LEU A 177 -25.011 46.971 27.728 1.00 0.00 N ATOM 2682 CA LEU A 177 -26.199 47.682 28.202 1.00 0.00 C ATOM 2683 C LEU A 177 -25.993 48.139 29.661 1.00 0.00 C ATOM 2684 O LEU A 177 -24.939 47.909 30.259 1.00 0.00 O ATOM 2685 CB LEU A 177 -27.418 46.725 28.106 1.00 0.00 C ATOM 2686 CG LEU A 177 -27.735 46.180 26.693 1.00 0.00 C ATOM 2687 CD1 LEU A 177 -28.823 45.097 26.763 1.00 0.00 C ATOM 2688 CD2 LEU A 177 -28.150 47.292 25.715 1.00 0.00 C ATOM 0 H LEU A 177 -24.852 46.106 28.244 1.00 0.00 H new ATOM 0 HA LEU A 177 -26.375 48.565 27.588 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -27.245 45.879 28.771 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -28.298 47.249 28.479 1.00 0.00 H new ATOM 0 HG LEU A 177 -26.815 45.739 26.309 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -29.032 44.726 25.760 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -28.478 44.274 27.389 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -29.732 45.521 27.190 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -28.361 46.857 24.738 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -29.043 47.792 26.090 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -27.340 48.016 25.622 1.00 0.00 H new ATOM 2700 N GLY A 178 -27.014 48.786 30.237 1.00 0.00 N ATOM 2701 CA GLY A 178 -27.111 49.163 31.649 1.00 0.00 C ATOM 2702 C GLY A 178 -27.198 50.678 31.862 1.00 0.00 C ATOM 2703 O GLY A 178 -27.657 51.127 32.912 1.00 0.00 O ATOM 0 H GLY A 178 -27.834 49.074 29.703 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -27.990 48.690 32.086 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -26.243 48.776 32.183 1.00 0.00 H new ATOM 2707 N GLY A 179 -26.761 51.466 30.874 1.00 0.00 N ATOM 2708 CA GLY A 179 -26.777 52.929 30.858 1.00 0.00 C ATOM 2709 C GLY A 179 -25.356 53.498 30.835 1.00 0.00 C ATOM 2710 O GLY A 179 -25.095 54.492 30.157 1.00 0.00 O ATOM 0 H GLY A 179 -26.365 51.077 30.018 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -27.326 53.280 29.984 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -27.306 53.299 31.736 1.00 0.00 H new ATOM 2714 N LEU A 180 -24.428 52.848 31.551 1.00 0.00 N ATOM 2715 CA LEU A 180 -23.006 53.194 31.609 1.00 0.00 C ATOM 2716 C LEU A 180 -22.286 52.639 30.364 1.00 0.00 C ATOM 2717 O LEU A 180 -21.439 53.317 29.782 1.00 0.00 O ATOM 2718 CB LEU A 180 -22.416 52.568 32.900 1.00 0.00 C ATOM 2719 CG LEU A 180 -20.994 53.049 33.289 1.00 0.00 C ATOM 2720 CD1 LEU A 180 -20.858 53.182 34.815 1.00 0.00 C ATOM 2721 CD2 LEU A 180 -19.881 52.132 32.751 1.00 0.00 C ATOM 0 H LEU A 180 -24.658 52.037 32.126 1.00 0.00 H new ATOM 0 HA LEU A 180 -22.872 54.276 31.625 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -23.092 52.783 33.728 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -22.393 51.485 32.780 1.00 0.00 H new ATOM 0 HG LEU A 180 -20.868 54.026 32.822 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -19.852 53.521 35.062 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -21.585 53.905 35.183 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -21.040 52.214 35.282 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -18.910 52.521 33.056 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -20.012 51.127 33.152 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -19.932 52.097 31.663 1.00 0.00 H new ATOM 2733 N GLY A 181 -22.638 51.416 29.947 1.00 0.00 N ATOM 2734 CA GLY A 181 -22.161 50.743 28.740 1.00 0.00 C ATOM 2735 C GLY A 181 -21.331 49.498 29.067 1.00 0.00 C ATOM 2736 O GLY A 181 -21.348 48.533 28.305 1.00 0.00 O ATOM 0 H GLY A 181 -23.298 50.843 30.473 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -23.013 50.459 28.123 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -21.559 51.436 28.152 1.00 0.00 H new ATOM 2740 N GLY A 182 -20.622 49.510 30.201 1.00 0.00 N ATOM 2741 CA GLY A 182 -19.783 48.413 30.692 1.00 0.00 C ATOM 2742 C GLY A 182 -20.215 47.886 32.067 1.00 0.00 C ATOM 2743 O GLY A 182 -19.679 46.876 32.524 1.00 0.00 O ATOM 0 H GLY A 182 -20.617 50.316 30.826 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -19.809 47.595 29.972 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -18.749 48.753 30.750 1.00 0.00 H new ATOM 2747 N LEU A 183 -21.164 48.567 32.729 1.00 0.00 N ATOM 2748 CA LEU A 183 -21.711 48.289 34.063 1.00 0.00 C ATOM 2749 C LEU A 183 -20.655 48.570 35.163 1.00 0.00 C ATOM 2750 O LEU A 183 -19.694 49.307 34.934 1.00 0.00 O ATOM 2751 CB LEU A 183 -22.353 46.872 34.115 1.00 0.00 C ATOM 2752 CG LEU A 183 -23.580 46.738 35.047 1.00 0.00 C ATOM 2753 CD1 LEU A 183 -24.833 47.395 34.441 1.00 0.00 C ATOM 2754 CD2 LEU A 183 -23.861 45.263 35.374 1.00 0.00 C ATOM 0 H LEU A 183 -21.601 49.389 32.312 1.00 0.00 H new ATOM 0 HA LEU A 183 -22.529 48.978 34.274 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -22.651 46.589 33.106 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -21.594 46.158 34.435 1.00 0.00 H new ATOM 0 HG LEU A 183 -23.340 47.264 35.971 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -25.672 47.279 35.127 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -24.644 48.456 34.275 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -25.071 46.916 33.491 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -24.728 45.195 36.031 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -24.060 44.717 34.452 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -22.994 44.829 35.872 1.00 0.00 H new ATOM 2766 N GLY A 184 -20.827 48.002 36.360 1.00 0.00 N ATOM 2767 CA GLY A 184 -19.923 48.130 37.502 1.00 0.00 C ATOM 2768 C GLY A 184 -20.616 48.759 38.714 1.00 0.00 C ATOM 2769 O GLY A 184 -21.809 49.067 38.676 1.00 0.00 O ATOM 0 H GLY A 184 -21.636 47.416 36.566 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -19.540 47.146 37.773 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -19.065 48.739 37.219 1.00 0.00 H new ATOM 2773 N ALA A 185 -19.854 48.949 39.798 1.00 0.00 N ATOM 2774 CA ALA A 185 -20.312 49.506 41.075 1.00 0.00 C ATOM 2775 C ALA A 185 -20.250 51.049 41.111 1.00 0.00 C ATOM 2776 O ALA A 185 -20.607 51.654 42.123 1.00 0.00 O ATOM 2777 CB ALA A 185 -19.381 48.970 42.178 1.00 0.00 C ATOM 0 H ALA A 185 -18.863 48.709 39.809 1.00 0.00 H new ATOM 0 HA ALA A 185 -21.352 49.212 41.217 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -19.695 49.366 43.144 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -19.431 47.881 42.199 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -18.357 49.282 41.973 1.00 0.00 H new ATOM 2783 N LEU A 186 -19.770 51.687 40.033 1.00 0.00 N ATOM 2784 CA LEU A 186 -19.675 53.127 39.762 1.00 0.00 C ATOM 2785 C LEU A 186 -18.468 53.769 40.465 1.00 0.00 C ATOM 2786 O LEU A 186 -17.687 54.482 39.835 1.00 0.00 O ATOM 2787 CB LEU A 186 -21.017 53.870 40.000 1.00 0.00 C ATOM 2788 CG LEU A 186 -21.086 55.328 39.487 1.00 0.00 C ATOM 2789 CD1 LEU A 186 -21.069 55.404 37.952 1.00 0.00 C ATOM 2790 CD2 LEU A 186 -22.335 56.032 40.039 1.00 0.00 C ATOM 0 H LEU A 186 -19.401 51.150 39.249 1.00 0.00 H new ATOM 0 HA LEU A 186 -19.482 53.240 38.695 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -21.814 53.300 39.523 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -21.223 53.872 41.070 1.00 0.00 H new ATOM 0 HG LEU A 186 -20.194 55.840 39.849 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -21.119 56.447 37.639 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -20.149 54.956 37.576 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -21.926 54.863 37.551 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -22.369 57.057 39.669 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -23.228 55.499 39.712 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -22.296 56.041 41.128 1.00 0.00 H new ATOM 2802 N THR A 187 -18.337 53.518 41.772 1.00 0.00 N ATOM 2803 CA THR A 187 -17.227 53.877 42.666 1.00 0.00 C ATOM 2804 C THR A 187 -17.361 55.318 43.221 1.00 0.00 C ATOM 2805 O THR A 187 -16.538 55.768 44.021 1.00 0.00 O ATOM 2806 CB THR A 187 -15.842 53.438 42.082 1.00 0.00 C ATOM 2807 OG1 THR A 187 -15.916 52.062 41.720 1.00 0.00 O ATOM 2808 CG2 THR A 187 -14.653 53.535 43.054 1.00 0.00 C ATOM 0 H THR A 187 -19.067 53.015 42.276 1.00 0.00 H new ATOM 0 HA THR A 187 -17.290 53.284 43.578 1.00 0.00 H new ATOM 0 HB THR A 187 -15.661 54.124 41.255 1.00 0.00 H new ATOM 0 HG1 THR A 187 -15.055 51.774 41.351 1.00 0.00 H new ATOM 0 HG21 THR A 187 -13.743 53.208 42.550 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.535 54.568 43.382 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.837 52.898 43.919 1.00 0.00 H new ATOM 2816 N GLY A 188 -18.424 56.046 42.842 1.00 0.00 N ATOM 2817 CA GLY A 188 -18.760 57.358 43.396 1.00 0.00 C ATOM 2818 C GLY A 188 -17.854 58.462 42.814 1.00 0.00 C ATOM 2819 O GLY A 188 -17.625 58.452 41.600 1.00 0.00 O ATOM 0 H GLY A 188 -19.082 55.730 42.130 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -19.803 57.590 43.180 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -18.656 57.334 44.481 1.00 0.00 H new ATOM 2823 N PRO A 189 -17.350 59.410 43.643 1.00 0.00 N ATOM 2824 CA PRO A 189 -16.383 60.460 43.264 1.00 0.00 C ATOM 2825 C PRO A 189 -15.152 59.977 42.471 1.00 0.00 C ATOM 2826 O PRO A 189 -14.660 58.866 42.675 1.00 0.00 O ATOM 2827 CB PRO A 189 -15.935 61.090 44.593 1.00 0.00 C ATOM 2828 CG PRO A 189 -17.099 60.861 45.540 1.00 0.00 C ATOM 2829 CD PRO A 189 -17.743 59.565 45.048 1.00 0.00 C ATOM 0 HA PRO A 189 -16.873 61.153 42.580 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -15.024 60.622 44.966 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -15.723 62.153 44.476 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -16.759 60.769 46.572 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -17.805 61.691 45.510 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.405 58.715 45.641 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -18.828 59.610 45.144 1.00 0.00 H new ATOM 2837 N GLY A 190 -14.617 60.851 41.611 1.00 0.00 N ATOM 2838 CA GLY A 190 -13.523 60.557 40.682 1.00 0.00 C ATOM 2839 C GLY A 190 -12.208 61.251 41.056 1.00 0.00 C ATOM 2840 O GLY A 190 -11.248 61.197 40.287 1.00 0.00 O ATOM 0 H GLY A 190 -14.946 61.814 41.541 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -13.361 59.480 40.651 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -13.815 60.864 39.678 1.00 0.00 H new ATOM 2844 N LEU A 191 -12.148 61.890 42.234 1.00 0.00 N ATOM 2845 CA LEU A 191 -10.951 62.530 42.788 1.00 0.00 C ATOM 2846 C LEU A 191 -9.959 61.460 43.294 1.00 0.00 C ATOM 2847 O LEU A 191 -8.748 61.610 43.134 1.00 0.00 O ATOM 2848 CB LEU A 191 -11.347 63.449 43.971 1.00 0.00 C ATOM 2849 CG LEU A 191 -12.010 64.795 43.581 1.00 0.00 C ATOM 2850 CD1 LEU A 191 -13.451 64.648 43.062 1.00 0.00 C ATOM 2851 CD2 LEU A 191 -11.985 65.768 44.771 1.00 0.00 C ATOM 0 H LEU A 191 -12.960 61.977 42.846 1.00 0.00 H new ATOM 0 HA LEU A 191 -10.478 63.120 42.003 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -12.031 62.902 44.619 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -10.453 63.661 44.558 1.00 0.00 H new ATOM 0 HG LEU A 191 -11.419 65.192 42.755 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.849 65.631 42.809 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.455 64.016 42.174 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.071 64.193 43.834 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -12.454 66.709 44.482 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -12.531 65.333 45.608 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -10.953 65.953 45.068 1.00 0.00 H new ATOM 2863 N ALA A 192 -10.484 60.373 43.880 1.00 0.00 N ATOM 2864 CA ALA A 192 -9.854 59.076 44.154 1.00 0.00 C ATOM 2865 C ALA A 192 -8.923 59.018 45.377 1.00 0.00 C ATOM 2866 O ALA A 192 -8.657 57.927 45.882 1.00 0.00 O ATOM 2867 CB ALA A 192 -9.225 58.456 42.890 1.00 0.00 C ATOM 0 H ALA A 192 -11.451 60.383 44.204 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.688 58.442 44.456 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -8.771 57.498 43.142 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -9.997 58.305 42.136 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -8.461 59.127 42.497 1.00 0.00 H new ATOM 2873 N SER A 193 -8.428 60.161 45.862 1.00 0.00 N ATOM 2874 CA SER A 193 -7.502 60.270 46.985 1.00 0.00 C ATOM 2875 C SER A 193 -7.695 61.627 47.675 1.00 0.00 C ATOM 2876 O SER A 193 -7.739 62.662 47.005 1.00 0.00 O ATOM 2877 CB SER A 193 -6.056 59.973 46.508 1.00 0.00 C ATOM 2878 OG SER A 193 -5.111 59.885 47.567 1.00 0.00 O ATOM 0 H SER A 193 -8.673 61.068 45.465 1.00 0.00 H new ATOM 0 HA SER A 193 -7.711 59.519 47.747 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.052 59.036 45.951 1.00 0.00 H new ATOM 0 HB3 SER A 193 -5.743 60.756 45.818 1.00 0.00 H new ATOM 0 HG SER A 193 -4.719 60.768 47.730 1.00 0.00 H new ATOM 2884 N LEU A 194 -7.801 61.623 49.010 1.00 0.00 N ATOM 2885 CA LEU A 194 -7.836 62.818 49.857 1.00 0.00 C ATOM 2886 C LEU A 194 -6.395 63.261 50.189 1.00 0.00 C ATOM 2887 O LEU A 194 -6.105 64.456 50.238 1.00 0.00 O ATOM 2888 CB LEU A 194 -8.560 62.442 51.178 1.00 0.00 C ATOM 2889 CG LEU A 194 -8.803 63.596 52.181 1.00 0.00 C ATOM 2890 CD1 LEU A 194 -9.825 64.618 51.655 1.00 0.00 C ATOM 2891 CD2 LEU A 194 -9.249 63.040 53.542 1.00 0.00 C ATOM 0 H LEU A 194 -7.867 60.758 49.546 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.353 63.629 49.344 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -9.524 62.000 50.926 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -7.977 61.670 51.680 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.856 64.122 52.304 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -9.962 65.408 52.393 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.460 65.051 50.723 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -10.778 64.120 51.475 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -9.415 63.865 54.235 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -10.174 62.477 53.419 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.474 62.384 53.938 1.00 0.00 H new ATOM 2903 N LEU A 195 -5.503 62.290 50.419 1.00 0.00 N ATOM 2904 CA LEU A 195 -4.105 62.477 50.800 1.00 0.00 C ATOM 2905 C LEU A 195 -3.206 62.360 49.551 1.00 0.00 C ATOM 2906 O LEU A 195 -3.692 62.225 48.423 1.00 0.00 O ATOM 2907 CB LEU A 195 -3.728 61.373 51.825 1.00 0.00 C ATOM 2908 CG LEU A 195 -4.632 61.297 53.079 1.00 0.00 C ATOM 2909 CD1 LEU A 195 -4.152 60.183 54.021 1.00 0.00 C ATOM 2910 CD2 LEU A 195 -4.715 62.634 53.838 1.00 0.00 C ATOM 0 H LEU A 195 -5.753 61.304 50.339 1.00 0.00 H new ATOM 0 HA LEU A 195 -3.963 63.463 51.242 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -3.754 60.407 51.320 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -2.700 61.536 52.148 1.00 0.00 H new ATOM 0 HG LEU A 195 -5.637 61.068 52.726 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.799 60.144 54.897 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -4.188 59.226 53.501 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -3.128 60.388 54.335 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -5.363 62.519 54.707 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -3.718 62.929 54.165 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.123 63.401 53.180 1.00 0.00 H new ATOM 2922 N GLY A 196 -1.889 62.395 49.764 1.00 0.00 N ATOM 2923 CA GLY A 196 -0.840 62.479 48.756 1.00 0.00 C ATOM 2924 C GLY A 196 0.238 63.473 49.202 1.00 0.00 C ATOM 2925 O GLY A 196 0.077 64.183 50.199 1.00 0.00 O ATOM 0 H GLY A 196 -1.506 62.363 50.709 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -0.397 61.496 48.598 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -1.265 62.794 47.803 1.00 0.00 H new ATOM 2929 N SER A 197 1.372 63.478 48.499 1.00 0.00 N ATOM 2930 CA SER A 197 2.569 64.285 48.725 1.00 0.00 C ATOM 2931 C SER A 197 3.430 64.252 47.445 1.00 0.00 C ATOM 2932 O SER A 197 3.050 63.612 46.459 1.00 0.00 O ATOM 2933 CB SER A 197 3.310 63.799 50.000 1.00 0.00 C ATOM 2934 OG SER A 197 2.730 64.364 51.167 1.00 0.00 O ATOM 0 H SER A 197 1.484 62.866 47.690 1.00 0.00 H new ATOM 0 HA SER A 197 2.315 65.328 48.917 1.00 0.00 H new ATOM 0 HB2 SER A 197 3.268 62.711 50.058 1.00 0.00 H new ATOM 0 HB3 SER A 197 4.363 64.075 49.942 1.00 0.00 H new ATOM 0 HG SER A 197 1.757 64.408 51.060 1.00 0.00 H new ATOM 2940 N SER A 198 4.585 64.926 47.451 1.00 0.00 N ATOM 2941 CA SER A 198 5.564 64.964 46.364 1.00 0.00 C ATOM 2942 C SER A 198 6.978 64.681 46.911 1.00 0.00 C ATOM 2943 O SER A 198 7.143 64.439 48.111 1.00 0.00 O ATOM 2944 CB SER A 198 5.378 66.270 45.556 1.00 0.00 C ATOM 2945 OG SER A 198 5.594 67.434 46.342 1.00 0.00 O ATOM 0 H SER A 198 4.875 65.486 48.253 1.00 0.00 H new ATOM 0 HA SER A 198 5.403 64.165 45.640 1.00 0.00 H new ATOM 0 HB2 SER A 198 6.068 66.272 44.712 1.00 0.00 H new ATOM 0 HB3 SER A 198 4.370 66.297 45.143 1.00 0.00 H new ATOM 0 HG SER A 198 5.467 68.232 45.787 1.00 0.00 H new ATOM 2951 N GLY A 199 7.993 64.676 46.041 1.00 0.00 N ATOM 2952 CA GLY A 199 9.359 64.243 46.333 1.00 0.00 C ATOM 2953 C GLY A 199 9.826 63.230 45.275 1.00 0.00 C ATOM 2954 O GLY A 199 9.505 63.445 44.101 1.00 0.00 O ATOM 0 H GLY A 199 7.878 64.986 45.076 1.00 0.00 H new ATOM 0 HA2 GLY A 199 10.028 65.104 46.345 1.00 0.00 H new ATOM 0 HA3 GLY A 199 9.402 63.792 47.324 1.00 0.00 H new ATOM 2958 N PRO A 200 10.598 62.176 45.641 1.00 0.00 N ATOM 2959 CA PRO A 200 11.130 61.145 44.725 1.00 0.00 C ATOM 2960 C PRO A 200 10.114 60.576 43.703 1.00 0.00 C ATOM 2961 O PRO A 200 8.973 60.312 44.097 1.00 0.00 O ATOM 2962 CB PRO A 200 11.653 60.032 45.648 1.00 0.00 C ATOM 2963 CG PRO A 200 12.048 60.756 46.923 1.00 0.00 C ATOM 2964 CD PRO A 200 11.078 61.934 47.006 1.00 0.00 C ATOM 0 HA PRO A 200 11.895 61.591 44.090 1.00 0.00 H new ATOM 0 HB2 PRO A 200 10.887 59.280 45.838 1.00 0.00 H new ATOM 0 HB3 PRO A 200 12.504 59.515 45.205 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.959 60.106 47.793 1.00 0.00 H new ATOM 0 HG3 PRO A 200 13.083 61.095 46.883 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.248 61.706 47.674 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.575 62.818 47.405 1.00 0.00 H new ATOM 2972 N PRO A 201 10.497 60.371 42.421 1.00 0.00 N ATOM 2973 CA PRO A 201 9.600 59.858 41.372 1.00 0.00 C ATOM 2974 C PRO A 201 9.338 58.342 41.492 1.00 0.00 C ATOM 2975 O PRO A 201 9.989 57.636 42.265 1.00 0.00 O ATOM 2976 CB PRO A 201 10.323 60.196 40.056 1.00 0.00 C ATOM 2977 CG PRO A 201 11.801 60.198 40.418 1.00 0.00 C ATOM 2978 CD PRO A 201 11.827 60.665 41.874 1.00 0.00 C ATOM 0 HA PRO A 201 8.610 60.309 41.443 1.00 0.00 H new ATOM 0 HB2 PRO A 201 10.105 59.458 39.284 1.00 0.00 H new ATOM 0 HB3 PRO A 201 10.009 61.165 39.669 1.00 0.00 H new ATOM 0 HG2 PRO A 201 12.239 59.206 40.310 1.00 0.00 H new ATOM 0 HG3 PRO A 201 12.368 60.869 39.774 1.00 0.00 H new ATOM 0 HD2 PRO A 201 12.603 60.145 42.436 1.00 0.00 H new ATOM 0 HD3 PRO A 201 12.047 61.731 41.937 1.00 0.00 H new ATOM 2986 N GLY A 202 8.390 57.845 40.691 1.00 0.00 N ATOM 2987 CA GLY A 202 7.883 56.477 40.696 1.00 0.00 C ATOM 2988 C GLY A 202 6.363 56.511 40.852 1.00 0.00 C ATOM 2989 O GLY A 202 5.708 57.403 40.305 1.00 0.00 O ATOM 0 H GLY A 202 7.933 58.422 39.984 1.00 0.00 H new ATOM 0 HA2 GLY A 202 8.155 55.971 39.770 1.00 0.00 H new ATOM 0 HA3 GLY A 202 8.333 55.912 41.512 1.00 0.00 H new ATOM 2993 N SER A 203 5.791 55.562 41.604 1.00 0.00 N ATOM 2994 CA SER A 203 4.356 55.396 41.868 1.00 0.00 C ATOM 2995 C SER A 203 3.707 56.558 42.661 1.00 0.00 C ATOM 2996 O SER A 203 2.484 56.638 42.767 1.00 0.00 O ATOM 2997 CB SER A 203 4.174 54.030 42.571 1.00 0.00 C ATOM 2998 OG SER A 203 4.959 53.908 43.754 1.00 0.00 O ATOM 0 H SER A 203 6.350 54.848 42.072 1.00 0.00 H new ATOM 0 HA SER A 203 3.823 55.420 40.917 1.00 0.00 H new ATOM 0 HB2 SER A 203 3.122 53.894 42.823 1.00 0.00 H new ATOM 0 HB3 SER A 203 4.442 53.232 41.879 1.00 0.00 H new ATOM 0 HG SER A 203 4.806 53.029 44.159 1.00 0.00 H new ATOM 3004 N SER A 204 4.524 57.478 43.179 1.00 0.00 N ATOM 3005 CA SER A 204 4.179 58.763 43.773 1.00 0.00 C ATOM 3006 C SER A 204 3.724 59.783 42.704 1.00 0.00 C ATOM 3007 O SER A 204 2.857 60.617 42.972 1.00 0.00 O ATOM 3008 CB SER A 204 5.482 59.252 44.448 1.00 0.00 C ATOM 3009 OG SER A 204 6.585 59.117 43.552 1.00 0.00 O ATOM 0 H SER A 204 5.532 57.325 43.192 1.00 0.00 H new ATOM 0 HA SER A 204 3.350 58.664 44.473 1.00 0.00 H new ATOM 0 HB2 SER A 204 5.375 60.294 44.749 1.00 0.00 H new ATOM 0 HB3 SER A 204 5.668 58.676 45.354 1.00 0.00 H new ATOM 0 HG SER A 204 7.345 59.636 43.888 1.00 0.00 H new ATOM 3015 N SER A 205 4.307 59.713 41.501 1.00 0.00 N ATOM 3016 CA SER A 205 4.065 60.597 40.366 1.00 0.00 C ATOM 3017 C SER A 205 3.201 59.866 39.315 1.00 0.00 C ATOM 3018 O SER A 205 2.281 60.468 38.758 1.00 0.00 O ATOM 3019 CB SER A 205 5.452 60.983 39.790 1.00 0.00 C ATOM 3020 OG SER A 205 5.401 62.007 38.810 1.00 0.00 O ATOM 0 H SER A 205 4.999 58.995 41.287 1.00 0.00 H new ATOM 0 HA SER A 205 3.523 61.495 40.662 1.00 0.00 H new ATOM 0 HB2 SER A 205 6.097 61.307 40.607 1.00 0.00 H new ATOM 0 HB3 SER A 205 5.912 60.097 39.353 1.00 0.00 H new ATOM 0 HG SER A 205 6.307 62.201 38.492 1.00 0.00 H new ATOM 3026 N SER A 206 3.488 58.577 39.072 1.00 0.00 N ATOM 3027 CA SER A 206 2.855 57.636 38.144 1.00 0.00 C ATOM 3028 C SER A 206 3.372 57.813 36.703 1.00 0.00 C ATOM 3029 O SER A 206 3.484 58.934 36.202 1.00 0.00 O ATOM 3030 CB SER A 206 1.313 57.596 38.260 1.00 0.00 C ATOM 3031 OG SER A 206 0.904 57.173 39.555 1.00 0.00 O ATOM 0 H SER A 206 4.250 58.124 39.576 1.00 0.00 H new ATOM 0 HA SER A 206 3.168 56.639 38.453 1.00 0.00 H new ATOM 0 HB2 SER A 206 0.905 58.585 38.052 1.00 0.00 H new ATOM 0 HB3 SER A 206 0.907 56.919 37.509 1.00 0.00 H new ATOM 0 HG SER A 206 -0.075 57.159 39.600 1.00 0.00 H new ATOM 3037 N SER A 207 3.689 56.703 36.027 1.00 0.00 N ATOM 3038 CA SER A 207 4.136 56.638 34.640 1.00 0.00 C ATOM 3039 C SER A 207 3.763 55.261 34.060 1.00 0.00 C ATOM 3040 O SER A 207 3.360 54.354 34.797 1.00 0.00 O ATOM 3041 CB SER A 207 5.633 57.029 34.535 1.00 0.00 C ATOM 3042 OG SER A 207 6.065 57.186 33.191 1.00 0.00 O ATOM 0 H SER A 207 3.636 55.781 36.459 1.00 0.00 H new ATOM 0 HA SER A 207 3.624 57.372 34.018 1.00 0.00 H new ATOM 0 HB2 SER A 207 5.800 57.960 35.077 1.00 0.00 H new ATOM 0 HB3 SER A 207 6.239 56.264 35.020 1.00 0.00 H new ATOM 0 HG SER A 207 7.013 57.434 33.179 1.00 0.00 H new ATOM 3048 N SER A 208 3.886 55.109 32.742 1.00 0.00 N ATOM 3049 CA SER A 208 3.624 53.907 31.958 1.00 0.00 C ATOM 3050 C SER A 208 4.503 53.932 30.693 1.00 0.00 C ATOM 3051 O SER A 208 5.223 54.905 30.450 1.00 0.00 O ATOM 3052 CB SER A 208 2.097 53.753 31.723 1.00 0.00 C ATOM 3053 OG SER A 208 1.544 54.790 30.921 1.00 0.00 O ATOM 0 H SER A 208 4.195 55.882 32.152 1.00 0.00 H new ATOM 0 HA SER A 208 3.910 53.000 32.491 1.00 0.00 H new ATOM 0 HB2 SER A 208 1.905 52.792 31.246 1.00 0.00 H new ATOM 0 HB3 SER A 208 1.588 53.738 32.687 1.00 0.00 H new ATOM 0 HG SER A 208 0.583 54.638 30.807 1.00 0.00 H new ATOM 3059 N SER A 209 4.425 52.885 29.863 1.00 0.00 N ATOM 3060 CA SER A 209 5.008 52.863 28.519 1.00 0.00 C ATOM 3061 C SER A 209 4.143 53.720 27.567 1.00 0.00 C ATOM 3062 O SER A 209 2.924 53.816 27.738 1.00 0.00 O ATOM 3063 CB SER A 209 5.031 51.405 28.021 1.00 0.00 C ATOM 3064 OG SER A 209 5.957 50.643 28.785 1.00 0.00 O ATOM 0 H SER A 209 3.948 52.018 30.111 1.00 0.00 H new ATOM 0 HA SER A 209 6.020 53.267 28.542 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.035 50.969 28.102 1.00 0.00 H new ATOM 0 HB3 SER A 209 5.307 51.377 26.967 1.00 0.00 H new ATOM 0 HG SER A 209 5.964 49.718 28.463 1.00 0.00 H new ATOM 3070 N ARG A 210 4.780 54.363 26.583 1.00 0.00 N ATOM 3071 CA ARG A 210 4.150 55.229 25.585 1.00 0.00 C ATOM 3072 C ARG A 210 3.629 54.393 24.397 1.00 0.00 C ATOM 3073 O ARG A 210 4.045 53.253 24.182 1.00 0.00 O ATOM 3074 CB ARG A 210 5.222 56.206 25.042 1.00 0.00 C ATOM 3075 CG ARG A 210 5.747 57.226 26.075 1.00 0.00 C ATOM 3076 CD ARG A 210 4.826 58.448 26.247 1.00 0.00 C ATOM 3077 NE ARG A 210 5.356 59.392 27.247 1.00 0.00 N ATOM 3078 CZ ARG A 210 5.067 60.699 27.358 1.00 0.00 C ATOM 3079 NH1 ARG A 210 4.218 61.296 26.521 1.00 0.00 N1+ ATOM 3080 NH2 ARG A 210 5.640 61.416 28.324 1.00 0.00 N ATOM 0 H ARG A 210 5.789 54.290 26.456 1.00 0.00 H new ATOM 0 HA ARG A 210 3.319 55.761 26.049 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.064 55.626 24.664 1.00 0.00 H new ATOM 0 HB3 ARG A 210 4.803 56.750 24.195 1.00 0.00 H new ATOM 0 HG2 ARG A 210 5.864 56.730 27.038 1.00 0.00 H new ATOM 0 HG3 ARG A 210 6.737 57.566 25.769 1.00 0.00 H new ATOM 0 HD2 ARG A 210 4.713 58.957 25.290 1.00 0.00 H new ATOM 0 HD3 ARG A 210 3.833 58.116 26.550 1.00 0.00 H new ATOM 0 HE ARG A 210 6.013 59.012 27.928 1.00 0.00 H new ATOM 0 HH11 ARG A 210 3.773 60.759 25.777 1.00 0.00 H new ATOM 0 HH12 ARG A 210 4.014 62.290 26.625 1.00 0.00 H new ATOM 0 HH21 ARG A 210 6.292 60.972 28.971 1.00 0.00 H new ATOM 0 HH22 ARG A 210 5.427 62.409 28.417 1.00 0.00 H new ATOM 3094 N SER A 211 2.724 54.983 23.613 1.00 0.00 N ATOM 3095 CA SER A 211 2.201 54.501 22.332 1.00 0.00 C ATOM 3096 C SER A 211 1.843 55.708 21.444 1.00 0.00 C ATOM 3097 O SER A 211 0.777 55.767 20.829 1.00 0.00 O ATOM 3098 CB SER A 211 1.087 53.449 22.547 1.00 0.00 C ATOM 3099 OG SER A 211 1.659 52.203 22.921 1.00 0.00 O ATOM 0 H SER A 211 2.307 55.876 23.876 1.00 0.00 H new ATOM 0 HA SER A 211 2.959 53.950 21.776 1.00 0.00 H new ATOM 0 HB2 SER A 211 0.399 53.789 23.321 1.00 0.00 H new ATOM 0 HB3 SER A 211 0.505 53.331 21.633 1.00 0.00 H new ATOM 0 HG SER A 211 2.526 52.357 23.351 1.00 0.00 H new ATOM 3105 N GLN A 212 2.728 56.711 21.449 1.00 0.00 N ATOM 3106 CA GLN A 212 2.615 58.001 20.772 1.00 0.00 C ATOM 3107 C GLN A 212 3.785 58.146 19.786 1.00 0.00 C ATOM 3108 O GLN A 212 4.799 57.457 19.924 1.00 0.00 O ATOM 3109 CB GLN A 212 2.674 59.113 21.841 1.00 0.00 C ATOM 3110 CG GLN A 212 1.476 59.093 22.818 1.00 0.00 C ATOM 3111 CD GLN A 212 1.654 60.020 24.020 1.00 0.00 C ATOM 3112 OE1 GLN A 212 2.770 60.370 24.398 1.00 0.00 O ATOM 3113 NE2 GLN A 212 0.561 60.421 24.653 1.00 0.00 N ATOM 0 H GLN A 212 3.605 56.633 21.965 1.00 0.00 H new ATOM 0 HA GLN A 212 1.677 58.074 20.222 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.598 59.011 22.410 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.711 60.082 21.344 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.573 59.379 22.279 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.325 58.074 23.174 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.357 60.121 24.325 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.638 61.030 25.468 1.00 0.00 H new ATOM 3122 N SER A 213 3.631 59.030 18.788 1.00 0.00 N ATOM 3123 CA SER A 213 4.656 59.505 17.847 1.00 0.00 C ATOM 3124 C SER A 213 5.203 58.396 16.919 1.00 0.00 C ATOM 3125 O SER A 213 6.369 58.419 16.522 1.00 0.00 O ATOM 3126 CB SER A 213 5.725 60.395 18.549 1.00 0.00 C ATOM 3127 OG SER A 213 6.542 59.747 19.513 1.00 0.00 O ATOM 0 H SER A 213 2.725 59.461 18.605 1.00 0.00 H new ATOM 0 HA SER A 213 4.165 60.178 17.144 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.372 60.823 17.783 1.00 0.00 H new ATOM 0 HB3 SER A 213 5.214 61.226 19.035 1.00 0.00 H new ATOM 0 HG SER A 213 6.198 58.845 19.680 1.00 0.00 H new ATOM 3133 N ALA A 214 4.364 57.408 16.574 1.00 0.00 N ATOM 3134 CA ALA A 214 4.729 56.184 15.852 1.00 0.00 C ATOM 3135 C ALA A 214 5.039 56.389 14.350 1.00 0.00 C ATOM 3136 O ALA A 214 5.501 55.458 13.691 1.00 0.00 O ATOM 3137 CB ALA A 214 3.573 55.183 16.007 1.00 0.00 C ATOM 0 H ALA A 214 3.370 57.444 16.801 1.00 0.00 H new ATOM 0 HA ALA A 214 5.658 55.818 16.290 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.817 54.261 15.479 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.419 54.966 17.064 1.00 0.00 H new ATOM 0 HB3 ALA A 214 2.662 55.611 15.588 1.00 0.00 H new ATOM 3143 N ALA A 215 4.826 57.600 13.819 1.00 0.00 N ATOM 3144 CA ALA A 215 5.257 58.058 12.491 1.00 0.00 C ATOM 3145 C ALA A 215 6.220 59.259 12.607 1.00 0.00 C ATOM 3146 O ALA A 215 6.428 59.987 11.637 1.00 0.00 O ATOM 3147 CB ALA A 215 4.019 58.401 11.643 1.00 0.00 C ATOM 0 H ALA A 215 4.322 58.325 14.330 1.00 0.00 H new ATOM 0 HA ALA A 215 5.807 57.258 11.994 1.00 0.00 H new ATOM 0 HB1 ALA A 215 4.336 58.741 10.657 1.00 0.00 H new ATOM 0 HB2 ALA A 215 3.393 57.515 11.537 1.00 0.00 H new ATOM 0 HB3 ALA A 215 3.449 59.191 12.133 1.00 0.00 H new ATOM 3153 N VAL A 216 6.778 59.477 13.806 1.00 0.00 N ATOM 3154 CA VAL A 216 7.608 60.594 14.251 1.00 0.00 C ATOM 3155 C VAL A 216 6.675 61.779 14.566 1.00 0.00 C ATOM 3156 O VAL A 216 5.859 61.684 15.484 1.00 0.00 O ATOM 3157 CB VAL A 216 8.884 60.855 13.388 1.00 0.00 C ATOM 3158 CG1 VAL A 216 9.856 61.833 14.079 1.00 0.00 C ATOM 3159 CG2 VAL A 216 9.651 59.555 13.066 1.00 0.00 C ATOM 0 H VAL A 216 6.643 58.805 14.561 1.00 0.00 H new ATOM 0 HA VAL A 216 8.118 60.349 15.183 1.00 0.00 H new ATOM 0 HB VAL A 216 8.520 61.295 12.460 1.00 0.00 H new ATOM 0 HG11 VAL A 216 10.729 61.987 13.445 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.356 62.787 14.245 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.171 61.417 15.036 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.529 59.790 12.465 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.964 59.078 13.995 1.00 0.00 H new ATOM 0 HG23 VAL A 216 9.002 58.878 12.511 1.00 0.00 H new ATOM 3169 N THR A 217 6.749 62.874 13.805 1.00 0.00 N ATOM 3170 CA THR A 217 5.886 64.048 13.921 1.00 0.00 C ATOM 3171 C THR A 217 4.420 63.740 13.503 1.00 0.00 C ATOM 3172 O THR A 217 4.203 62.796 12.736 1.00 0.00 O ATOM 3173 CB THR A 217 6.533 65.168 13.060 1.00 0.00 C ATOM 3174 OG1 THR A 217 6.902 64.704 11.767 1.00 0.00 O ATOM 3175 CG2 THR A 217 7.793 65.754 13.714 1.00 0.00 C ATOM 0 H THR A 217 7.441 62.969 13.061 1.00 0.00 H new ATOM 0 HA THR A 217 5.812 64.371 14.959 1.00 0.00 H new ATOM 0 HB THR A 217 5.766 65.938 12.978 1.00 0.00 H new ATOM 0 HG1 THR A 217 6.148 64.818 11.151 1.00 0.00 H new ATOM 0 HG21 THR A 217 8.207 66.532 13.073 1.00 0.00 H new ATOM 0 HG22 THR A 217 7.535 66.181 14.683 1.00 0.00 H new ATOM 0 HG23 THR A 217 8.533 64.965 13.851 1.00 0.00 H new ATOM 3183 N PRO A 218 3.411 64.511 13.991 1.00 0.00 N ATOM 3184 CA PRO A 218 1.974 64.364 13.661 1.00 0.00 C ATOM 3185 C PRO A 218 1.606 64.233 12.168 1.00 0.00 C ATOM 3186 O PRO A 218 0.610 63.592 11.833 1.00 0.00 O ATOM 3187 CB PRO A 218 1.297 65.610 14.253 1.00 0.00 C ATOM 3188 CG PRO A 218 2.190 66.021 15.408 1.00 0.00 C ATOM 3189 CD PRO A 218 3.590 65.561 15.004 1.00 0.00 C ATOM 0 HA PRO A 218 1.639 63.413 14.075 1.00 0.00 H new ATOM 0 HB2 PRO A 218 1.216 66.406 13.513 1.00 0.00 H new ATOM 0 HB3 PRO A 218 0.286 65.387 14.594 1.00 0.00 H new ATOM 0 HG2 PRO A 218 2.159 67.099 15.568 1.00 0.00 H new ATOM 0 HG3 PRO A 218 1.873 65.552 16.339 1.00 0.00 H new ATOM 0 HD2 PRO A 218 4.170 66.392 14.602 1.00 0.00 H new ATOM 0 HD3 PRO A 218 4.136 65.178 15.866 1.00 0.00 H new ATOM 3197 N SER A 219 2.410 64.820 11.278 1.00 0.00 N ATOM 3198 CA SER A 219 2.393 64.629 9.835 1.00 0.00 C ATOM 3199 C SER A 219 3.847 64.578 9.335 1.00 0.00 C ATOM 3200 O SER A 219 4.761 65.035 10.031 1.00 0.00 O ATOM 3201 CB SER A 219 1.461 65.667 9.170 1.00 0.00 C ATOM 3202 OG SER A 219 1.856 67.006 9.439 1.00 0.00 O ATOM 0 H SER A 219 3.132 65.480 11.568 1.00 0.00 H new ATOM 0 HA SER A 219 1.955 63.675 9.543 1.00 0.00 H new ATOM 0 HB2 SER A 219 1.452 65.504 8.092 1.00 0.00 H new ATOM 0 HB3 SER A 219 0.442 65.514 9.524 1.00 0.00 H new ATOM 0 HG SER A 219 1.238 67.625 8.996 1.00 0.00 H new ATOM 3208 N SER A 220 4.069 63.992 8.157 1.00 0.00 N ATOM 3209 CA SER A 220 5.348 63.899 7.465 1.00 0.00 C ATOM 3210 C SER A 220 5.060 63.779 5.957 1.00 0.00 C ATOM 3211 O SER A 220 3.947 63.412 5.563 1.00 0.00 O ATOM 3212 CB SER A 220 6.222 62.776 8.078 1.00 0.00 C ATOM 3213 OG SER A 220 7.536 62.755 7.540 1.00 0.00 O ATOM 0 H SER A 220 3.316 63.545 7.634 1.00 0.00 H new ATOM 0 HA SER A 220 5.955 64.795 7.597 1.00 0.00 H new ATOM 0 HB2 SER A 220 6.277 62.912 9.158 1.00 0.00 H new ATOM 0 HB3 SER A 220 5.745 61.812 7.902 1.00 0.00 H new ATOM 0 HG SER A 220 8.049 62.032 7.958 1.00 0.00 H new ATOM 3219 N THR A 221 6.047 64.106 5.118 1.00 0.00 N ATOM 3220 CA THR A 221 5.994 64.074 3.658 1.00 0.00 C ATOM 3221 C THR A 221 7.299 63.452 3.126 1.00 0.00 C ATOM 3222 O THR A 221 7.491 62.238 3.221 1.00 0.00 O ATOM 3223 CB THR A 221 5.564 65.453 3.076 1.00 0.00 C ATOM 3224 OG1 THR A 221 6.445 66.487 3.495 1.00 0.00 O ATOM 3225 CG2 THR A 221 4.127 65.877 3.412 1.00 0.00 C ATOM 0 H THR A 221 6.955 64.418 5.462 1.00 0.00 H new ATOM 0 HA THR A 221 5.203 63.418 3.293 1.00 0.00 H new ATOM 0 HB THR A 221 5.613 65.309 1.997 1.00 0.00 H new ATOM 0 HG1 THR A 221 6.152 67.341 3.114 1.00 0.00 H new ATOM 0 HG21 THR A 221 3.920 66.849 2.964 1.00 0.00 H new ATOM 0 HG22 THR A 221 3.428 65.139 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 221 4.011 65.944 4.494 1.00 0.00 H new ATOM 3233 N THR A 222 8.201 64.268 2.575 1.00 0.00 N ATOM 3234 CA THR A 222 9.546 63.946 2.105 1.00 0.00 C ATOM 3235 C THR A 222 10.352 65.260 2.117 1.00 0.00 C ATOM 3236 O THR A 222 9.813 66.323 1.798 1.00 0.00 O ATOM 3237 CB THR A 222 9.479 63.207 0.734 1.00 0.00 C ATOM 3238 OG1 THR A 222 9.066 61.866 0.947 1.00 0.00 O ATOM 3239 CG2 THR A 222 10.812 63.106 -0.030 1.00 0.00 C ATOM 0 H THR A 222 7.988 65.256 2.435 1.00 0.00 H new ATOM 0 HA THR A 222 10.066 63.240 2.753 1.00 0.00 H new ATOM 0 HB THR A 222 8.790 63.806 0.139 1.00 0.00 H new ATOM 0 HG1 THR A 222 8.541 61.813 1.773 1.00 0.00 H new ATOM 0 HG21 THR A 222 10.654 62.575 -0.969 1.00 0.00 H new ATOM 0 HG22 THR A 222 11.188 64.107 -0.239 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.538 62.564 0.576 1.00 0.00 H new ATOM 3247 N SER A 223 11.629 65.207 2.512 1.00 0.00 N ATOM 3248 CA SER A 223 12.576 66.328 2.547 1.00 0.00 C ATOM 3249 C SER A 223 14.025 65.853 2.304 1.00 0.00 C ATOM 3250 O SER A 223 14.983 66.462 2.784 1.00 0.00 O ATOM 3251 CB SER A 223 12.344 67.198 3.808 1.00 0.00 C ATOM 3252 OG SER A 223 11.220 68.048 3.626 1.00 0.00 O ATOM 0 H SER A 223 12.052 64.336 2.833 1.00 0.00 H new ATOM 0 HA SER A 223 12.386 67.002 1.711 1.00 0.00 H new ATOM 0 HB2 SER A 223 12.186 66.557 4.675 1.00 0.00 H new ATOM 0 HB3 SER A 223 13.231 67.797 4.012 1.00 0.00 H new ATOM 0 HG SER A 223 10.627 67.665 2.946 1.00 0.00 H new ATOM 3258 N SER A 224 14.175 64.755 1.553 1.00 0.00 N ATOM 3259 CA SER A 224 15.420 64.074 1.204 1.00 0.00 C ATOM 3260 C SER A 224 15.338 63.591 -0.256 1.00 0.00 C ATOM 3261 O SER A 224 14.256 63.593 -0.845 1.00 0.00 O ATOM 3262 CB SER A 224 15.691 62.925 2.205 1.00 0.00 C ATOM 3263 OG SER A 224 16.004 63.410 3.502 1.00 0.00 O ATOM 0 H SER A 224 13.366 64.287 1.145 1.00 0.00 H new ATOM 0 HA SER A 224 16.266 64.758 1.276 1.00 0.00 H new ATOM 0 HB2 SER A 224 14.814 62.280 2.261 1.00 0.00 H new ATOM 0 HB3 SER A 224 16.515 62.312 1.839 1.00 0.00 H new ATOM 0 HG SER A 224 16.166 62.654 4.104 1.00 0.00 H new ATOM 3269 N THR A 225 16.472 63.158 -0.825 1.00 0.00 N ATOM 3270 CA THR A 225 16.662 62.564 -2.162 1.00 0.00 C ATOM 3271 C THR A 225 17.024 63.613 -3.244 1.00 0.00 C ATOM 3272 O THR A 225 17.285 63.272 -4.398 1.00 0.00 O ATOM 3273 CB THR A 225 15.597 61.476 -2.522 1.00 0.00 C ATOM 3274 OG1 THR A 225 15.502 60.557 -1.441 1.00 0.00 O ATOM 3275 CG2 THR A 225 15.929 60.606 -3.748 1.00 0.00 C ATOM 0 H THR A 225 17.357 63.218 -0.321 1.00 0.00 H new ATOM 0 HA THR A 225 17.568 61.960 -2.127 1.00 0.00 H new ATOM 0 HB THR A 225 14.689 62.041 -2.734 1.00 0.00 H new ATOM 0 HG1 THR A 225 14.836 59.870 -1.653 1.00 0.00 H new ATOM 0 HG21 THR A 225 15.128 59.885 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 225 16.030 61.241 -4.628 1.00 0.00 H new ATOM 0 HG23 THR A 225 16.865 60.075 -3.575 1.00 0.00 H new ATOM 3283 N ARG A 226 17.172 64.891 -2.858 1.00 0.00 N ATOM 3284 CA ARG A 226 17.590 66.019 -3.705 1.00 0.00 C ATOM 3285 C ARG A 226 19.119 66.033 -3.974 1.00 0.00 C ATOM 3286 O ARG A 226 19.695 67.069 -4.307 1.00 0.00 O ATOM 3287 CB ARG A 226 17.161 67.339 -3.021 1.00 0.00 C ATOM 3288 CG ARG A 226 15.635 67.476 -2.884 1.00 0.00 C ATOM 3289 CD ARG A 226 15.204 68.841 -2.327 1.00 0.00 C ATOM 3290 NE ARG A 226 13.793 69.128 -2.634 1.00 0.00 N ATOM 3291 CZ ARG A 226 13.117 70.236 -2.300 1.00 0.00 C ATOM 3292 NH1 ARG A 226 13.706 71.206 -1.598 1.00 0.00 N1+ ATOM 3293 NH2 ARG A 226 11.846 70.369 -2.677 1.00 0.00 N ATOM 0 H ARG A 226 16.994 65.180 -1.896 1.00 0.00 H new ATOM 0 HA ARG A 226 17.104 65.910 -4.674 1.00 0.00 H new ATOM 0 HB2 ARG A 226 17.616 67.394 -2.032 1.00 0.00 H new ATOM 0 HB3 ARG A 226 17.546 68.181 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 226 15.173 67.325 -3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 226 15.262 66.688 -2.230 1.00 0.00 H new ATOM 0 HD2 ARG A 226 15.353 68.858 -1.247 1.00 0.00 H new ATOM 0 HD3 ARG A 226 15.836 69.623 -2.749 1.00 0.00 H new ATOM 0 HE ARG A 226 13.280 68.414 -3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 226 14.680 71.108 -1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 226 13.183 72.045 -1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 226 11.394 69.630 -3.216 1.00 0.00 H new ATOM 0 HH22 ARG A 226 11.325 71.209 -2.427 1.00 0.00 H new ATOM 3307 N ALA A 227 19.769 64.869 -3.860 1.00 0.00 N ATOM 3308 CA ALA A 227 21.145 64.580 -4.265 1.00 0.00 C ATOM 3309 C ALA A 227 21.149 63.784 -5.592 1.00 0.00 C ATOM 3310 O ALA A 227 22.140 63.138 -5.936 1.00 0.00 O ATOM 3311 CB ALA A 227 21.811 63.763 -3.143 1.00 0.00 C ATOM 0 H ALA A 227 19.315 64.050 -3.455 1.00 0.00 H new ATOM 0 HA ALA A 227 21.697 65.506 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 227 22.840 63.534 -3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 227 21.805 64.341 -2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 227 21.261 62.834 -2.993 1.00 0.00 H new ATOM 3317 N THR A 228 20.040 63.837 -6.337 1.00 0.00 N ATOM 3318 CA THR A 228 19.841 63.310 -7.686 1.00 0.00 C ATOM 3319 C THR A 228 19.684 64.503 -8.661 1.00 0.00 C ATOM 3320 O THR A 228 19.306 65.596 -8.218 1.00 0.00 O ATOM 3321 CB THR A 228 18.577 62.404 -7.675 1.00 0.00 C ATOM 3322 OG1 THR A 228 17.427 63.056 -7.153 1.00 0.00 O ATOM 3323 CG2 THR A 228 18.789 61.094 -6.902 1.00 0.00 C ATOM 0 H THR A 228 19.195 64.284 -5.983 1.00 0.00 H new ATOM 0 HA THR A 228 20.691 62.711 -8.014 1.00 0.00 H new ATOM 0 HB THR A 228 18.404 62.175 -8.727 1.00 0.00 H new ATOM 0 HG1 THR A 228 17.478 63.076 -6.175 1.00 0.00 H new ATOM 0 HG21 THR A 228 17.873 60.503 -6.929 1.00 0.00 H new ATOM 0 HG22 THR A 228 19.600 60.528 -7.361 1.00 0.00 H new ATOM 0 HG23 THR A 228 19.045 61.320 -5.867 1.00 0.00 H new ATOM 3331 N PRO A 229 19.945 64.340 -9.979 1.00 0.00 N ATOM 3332 CA PRO A 229 19.776 65.402 -10.988 1.00 0.00 C ATOM 3333 C PRO A 229 18.292 65.598 -11.399 1.00 0.00 C ATOM 3334 O PRO A 229 17.964 65.647 -12.586 1.00 0.00 O ATOM 3335 CB PRO A 229 20.674 64.942 -12.153 1.00 0.00 C ATOM 3336 CG PRO A 229 20.615 63.424 -12.090 1.00 0.00 C ATOM 3337 CD PRO A 229 20.508 63.130 -10.592 1.00 0.00 C ATOM 0 HA PRO A 229 20.061 66.386 -10.617 1.00 0.00 H new ATOM 0 HB2 PRO A 229 20.309 65.316 -13.110 1.00 0.00 H new ATOM 0 HB3 PRO A 229 21.695 65.306 -12.037 1.00 0.00 H new ATOM 0 HG2 PRO A 229 19.757 63.033 -12.638 1.00 0.00 H new ATOM 0 HG3 PRO A 229 21.505 62.970 -12.525 1.00 0.00 H new ATOM 0 HD2 PRO A 229 19.868 62.267 -10.409 1.00 0.00 H new ATOM 0 HD3 PRO A 229 21.486 62.898 -10.170 1.00 0.00 H new ATOM 3345 N ALA A 230 17.387 65.701 -10.419 1.00 0.00 N ATOM 3346 CA ALA A 230 15.944 65.891 -10.548 1.00 0.00 C ATOM 3347 C ALA A 230 15.406 66.569 -9.272 1.00 0.00 C ATOM 3348 O ALA A 230 16.048 66.434 -8.225 1.00 0.00 O ATOM 3349 CB ALA A 230 15.257 64.544 -10.840 1.00 0.00 C ATOM 0 H ALA A 230 17.670 65.649 -9.440 1.00 0.00 H new ATOM 0 HA ALA A 230 15.721 66.546 -11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 230 14.182 64.697 -10.934 1.00 0.00 H new ATOM 0 HB2 ALA A 230 15.648 64.130 -11.770 1.00 0.00 H new ATOM 0 HB3 ALA A 230 15.455 63.850 -10.023 1.00 0.00 H new ATOM 3355 N PRO A 231 14.246 67.272 -9.314 1.00 0.00 N ATOM 3356 CA PRO A 231 13.583 67.850 -8.127 1.00 0.00 C ATOM 3357 C PRO A 231 13.340 66.848 -6.978 1.00 0.00 C ATOM 3358 O PRO A 231 13.533 67.192 -5.812 1.00 0.00 O ATOM 3359 CB PRO A 231 12.234 68.389 -8.638 1.00 0.00 C ATOM 3360 CG PRO A 231 12.424 68.605 -10.130 1.00 0.00 C ATOM 3361 CD PRO A 231 13.527 67.631 -10.542 1.00 0.00 C ATOM 0 HA PRO A 231 14.230 68.613 -7.695 1.00 0.00 H new ATOM 0 HB2 PRO A 231 11.429 67.681 -8.443 1.00 0.00 H new ATOM 0 HB3 PRO A 231 11.968 69.320 -8.137 1.00 0.00 H new ATOM 0 HG2 PRO A 231 11.502 68.408 -10.676 1.00 0.00 H new ATOM 0 HG3 PRO A 231 12.708 69.635 -10.345 1.00 0.00 H new ATOM 0 HD2 PRO A 231 13.105 66.746 -11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 231 14.200 68.091 -11.265 1.00 0.00 H new ATOM 3369 N SER A 232 12.916 65.625 -7.329 1.00 0.00 N ATOM 3370 CA SER A 232 12.587 64.466 -6.494 1.00 0.00 C ATOM 3371 C SER A 232 11.131 64.544 -5.988 1.00 0.00 C ATOM 3372 O SER A 232 10.664 65.610 -5.577 1.00 0.00 O ATOM 3373 CB SER A 232 13.691 64.105 -5.463 1.00 0.00 C ATOM 3374 OG SER A 232 13.703 64.943 -4.322 1.00 0.00 O ATOM 0 H SER A 232 12.781 65.402 -8.315 1.00 0.00 H new ATOM 0 HA SER A 232 12.599 63.570 -7.115 1.00 0.00 H new ATOM 0 HB2 SER A 232 13.552 63.072 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 232 14.664 64.159 -5.952 1.00 0.00 H new ATOM 0 HG SER A 232 13.649 65.880 -4.604 1.00 0.00 H new ATOM 3380 N ALA A 233 10.393 63.431 -6.058 1.00 0.00 N ATOM 3381 CA ALA A 233 8.981 63.310 -5.697 1.00 0.00 C ATOM 3382 C ALA A 233 8.659 61.838 -5.376 1.00 0.00 C ATOM 3383 O ALA A 233 9.335 60.957 -5.919 1.00 0.00 O ATOM 3384 CB ALA A 233 8.097 63.868 -6.830 1.00 0.00 C ATOM 0 H ALA A 233 10.786 62.548 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 233 8.770 63.899 -4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 233 7.047 63.774 -6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.336 64.919 -6.994 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.282 63.307 -7.746 1.00 0.00 H new ATOM 3390 N PRO A 234 7.633 61.543 -4.546 1.00 0.00 N ATOM 3391 CA PRO A 234 7.164 60.169 -4.310 1.00 0.00 C ATOM 3392 C PRO A 234 6.342 59.643 -5.506 1.00 0.00 C ATOM 3393 O PRO A 234 5.875 60.420 -6.344 1.00 0.00 O ATOM 3394 CB PRO A 234 6.306 60.278 -3.041 1.00 0.00 C ATOM 3395 CG PRO A 234 5.754 61.696 -3.071 1.00 0.00 C ATOM 3396 CD PRO A 234 6.845 62.509 -3.771 1.00 0.00 C ATOM 0 HA PRO A 234 7.986 59.462 -4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 234 5.504 59.540 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 234 6.901 60.103 -2.144 1.00 0.00 H new ATOM 0 HG2 PRO A 234 4.810 61.745 -3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 234 5.562 62.070 -2.065 1.00 0.00 H new ATOM 0 HD2 PRO A 234 6.410 63.268 -4.421 1.00 0.00 H new ATOM 0 HD3 PRO A 234 7.470 63.030 -3.046 1.00 0.00 H new ATOM 3404 N ALA A 235 6.150 58.322 -5.580 1.00 0.00 N ATOM 3405 CA ALA A 235 5.385 57.628 -6.614 1.00 0.00 C ATOM 3406 C ALA A 235 4.608 56.453 -6.009 1.00 0.00 C ATOM 3407 O ALA A 235 5.024 55.881 -4.997 1.00 0.00 O ATOM 3408 CB ALA A 235 6.298 57.228 -7.785 1.00 0.00 C ATOM 0 H ALA A 235 6.542 57.682 -4.889 1.00 0.00 H new ATOM 0 HA ALA A 235 4.638 58.303 -7.031 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.711 56.713 -8.545 1.00 0.00 H new ATOM 0 HB2 ALA A 235 6.747 58.122 -8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 235 7.085 56.566 -7.423 1.00 0.00 H new ATOM 3414 N ALA A 236 3.482 56.098 -6.632 1.00 0.00 N ATOM 3415 CA ALA A 236 2.574 55.010 -6.279 1.00 0.00 C ATOM 3416 C ALA A 236 1.769 54.616 -7.528 1.00 0.00 C ATOM 3417 O ALA A 236 2.135 54.990 -8.646 1.00 0.00 O ATOM 3418 CB ALA A 236 1.703 55.415 -5.070 1.00 0.00 C ATOM 0 H ALA A 236 3.159 56.603 -7.458 1.00 0.00 H new ATOM 0 HA ALA A 236 3.123 54.125 -5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.030 54.596 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 236 2.345 55.635 -4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 236 1.119 56.300 -5.323 1.00 0.00 H new ATOM 3424 N ALA A 237 0.675 53.869 -7.333 1.00 0.00 N ATOM 3425 CA ALA A 237 -0.332 53.470 -8.326 1.00 0.00 C ATOM 3426 C ALA A 237 0.039 52.195 -9.106 1.00 0.00 C ATOM 3427 O ALA A 237 -0.426 51.988 -10.229 1.00 0.00 O ATOM 3428 CB ALA A 237 -0.858 54.640 -9.186 1.00 0.00 C ATOM 0 H ALA A 237 0.454 53.500 -6.408 1.00 0.00 H new ATOM 0 HA ALA A 237 -1.206 53.170 -7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -1.597 54.267 -9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -1.319 55.387 -8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -0.029 55.093 -9.730 1.00 0.00 H new ATOM 3434 N SER A 238 0.873 51.332 -8.514 1.00 0.00 N ATOM 3435 CA SER A 238 1.288 50.039 -9.053 1.00 0.00 C ATOM 3436 C SER A 238 0.097 49.054 -9.074 1.00 0.00 C ATOM 3437 O SER A 238 -0.641 48.942 -8.092 1.00 0.00 O ATOM 3438 CB SER A 238 2.401 49.483 -8.138 1.00 0.00 C ATOM 3439 OG SER A 238 3.513 50.370 -8.101 1.00 0.00 O ATOM 0 H SER A 238 1.294 51.528 -7.606 1.00 0.00 H new ATOM 0 HA SER A 238 1.648 50.160 -10.075 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.011 49.338 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.721 48.506 -8.499 1.00 0.00 H new ATOM 0 HG SER A 238 4.206 50.001 -7.515 1.00 0.00 H new ATOM 3445 N ALA A 239 -0.091 48.352 -10.198 1.00 0.00 N ATOM 3446 CA ALA A 239 -1.131 47.344 -10.398 1.00 0.00 C ATOM 3447 C ALA A 239 -0.681 45.991 -9.820 1.00 0.00 C ATOM 3448 O ALA A 239 0.517 45.714 -9.723 1.00 0.00 O ATOM 3449 CB ALA A 239 -1.333 47.160 -11.912 1.00 0.00 C ATOM 0 H ALA A 239 0.499 48.477 -11.020 1.00 0.00 H new ATOM 0 HA ALA A 239 -2.046 47.669 -9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -2.106 46.411 -12.088 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -1.638 48.107 -12.356 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -0.399 46.831 -12.366 1.00 0.00 H new ATOM 3455 N THR A 240 -1.645 45.129 -9.478 1.00 0.00 N ATOM 3456 CA THR A 240 -1.408 43.757 -9.015 1.00 0.00 C ATOM 3457 C THR A 240 -1.036 42.819 -10.189 1.00 0.00 C ATOM 3458 O THR A 240 -0.299 41.850 -10.006 1.00 0.00 O ATOM 3459 CB THR A 240 -2.682 43.249 -8.285 1.00 0.00 C ATOM 3460 OG1 THR A 240 -3.850 43.310 -9.098 1.00 0.00 O ATOM 3461 CG2 THR A 240 -2.962 44.002 -6.975 1.00 0.00 C ATOM 0 H THR A 240 -2.635 45.372 -9.516 1.00 0.00 H new ATOM 0 HA THR A 240 -0.563 43.755 -8.326 1.00 0.00 H new ATOM 0 HB THR A 240 -2.461 42.206 -8.057 1.00 0.00 H new ATOM 0 HG1 THR A 240 -4.620 42.978 -8.590 1.00 0.00 H new ATOM 0 HG21 THR A 240 -3.864 43.602 -6.511 1.00 0.00 H new ATOM 0 HG22 THR A 240 -2.119 43.877 -6.296 1.00 0.00 H new ATOM 0 HG23 THR A 240 -3.102 45.062 -7.187 1.00 0.00 H new ATOM 3469 N SER A 241 -1.509 43.136 -11.401 1.00 0.00 N ATOM 3470 CA SER A 241 -1.202 42.467 -12.661 1.00 0.00 C ATOM 3471 C SER A 241 -1.210 43.507 -13.806 1.00 0.00 C ATOM 3472 O SER A 241 -2.256 43.698 -14.430 1.00 0.00 O ATOM 3473 CB SER A 241 -2.102 41.216 -12.823 1.00 0.00 C ATOM 3474 OG SER A 241 -3.484 41.494 -12.627 1.00 0.00 O ATOM 0 H SER A 241 -2.155 43.915 -11.530 1.00 0.00 H new ATOM 0 HA SER A 241 -0.192 42.057 -12.685 1.00 0.00 H new ATOM 0 HB2 SER A 241 -1.959 40.799 -13.820 1.00 0.00 H new ATOM 0 HB3 SER A 241 -1.786 40.454 -12.111 1.00 0.00 H new ATOM 0 HG SER A 241 -4.003 40.671 -12.743 1.00 0.00 H new ATOM 3480 N PRO A 242 -0.087 44.230 -14.063 1.00 0.00 N ATOM 3481 CA PRO A 242 0.040 45.254 -15.124 1.00 0.00 C ATOM 3482 C PRO A 242 -0.421 44.825 -16.533 1.00 0.00 C ATOM 3483 O PRO A 242 -0.979 45.630 -17.280 1.00 0.00 O ATOM 3484 CB PRO A 242 1.534 45.622 -15.149 1.00 0.00 C ATOM 3485 CG PRO A 242 2.040 45.305 -13.753 1.00 0.00 C ATOM 3486 CD PRO A 242 1.141 44.172 -13.260 1.00 0.00 C ATOM 0 HA PRO A 242 -0.625 46.083 -14.883 1.00 0.00 H new ATOM 0 HB2 PRO A 242 2.070 45.046 -15.903 1.00 0.00 H new ATOM 0 HB3 PRO A 242 1.677 46.675 -15.391 1.00 0.00 H new ATOM 0 HG2 PRO A 242 3.086 45.000 -13.771 1.00 0.00 H new ATOM 0 HG3 PRO A 242 1.973 46.176 -13.101 1.00 0.00 H new ATOM 0 HD2 PRO A 242 1.635 43.207 -13.377 1.00 0.00 H new ATOM 0 HD3 PRO A 242 0.916 44.289 -12.200 1.00 0.00 H new ATOM 3494 N SER A 243 -0.190 43.561 -16.896 1.00 0.00 N ATOM 3495 CA SER A 243 -0.655 42.862 -18.091 1.00 0.00 C ATOM 3496 C SER A 243 -0.589 41.344 -17.808 1.00 0.00 C ATOM 3497 O SER A 243 0.087 40.966 -16.842 1.00 0.00 O ATOM 3498 CB SER A 243 0.167 43.316 -19.321 1.00 0.00 C ATOM 3499 OG SER A 243 -0.325 44.554 -19.809 1.00 0.00 O ATOM 0 H SER A 243 0.377 42.950 -16.308 1.00 0.00 H new ATOM 0 HA SER A 243 -1.690 43.106 -18.331 1.00 0.00 H new ATOM 0 HB2 SER A 243 1.218 43.416 -19.049 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.111 42.560 -20.104 1.00 0.00 H new ATOM 0 HG SER A 243 -0.621 45.108 -19.057 1.00 0.00 H new ATOM 3505 N PRO A 244 -1.262 40.468 -18.597 1.00 0.00 N ATOM 3506 CA PRO A 244 -1.182 38.996 -18.473 1.00 0.00 C ATOM 3507 C PRO A 244 0.250 38.421 -18.414 1.00 0.00 C ATOM 3508 O PRO A 244 0.535 37.555 -17.587 1.00 0.00 O ATOM 3509 CB PRO A 244 -1.931 38.447 -19.699 1.00 0.00 C ATOM 3510 CG PRO A 244 -2.903 39.548 -20.085 1.00 0.00 C ATOM 3511 CD PRO A 244 -2.234 40.845 -19.629 1.00 0.00 C ATOM 0 HA PRO A 244 -1.619 38.696 -17.520 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -1.244 38.222 -20.515 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -2.456 37.522 -19.460 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -3.085 39.555 -21.160 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -3.869 39.410 -19.599 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -1.741 41.342 -20.464 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -2.971 41.544 -19.232 1.00 0.00 H new ATOM 3519 N ALA A 245 1.147 38.928 -19.268 1.00 0.00 N ATOM 3520 CA ALA A 245 2.580 38.649 -19.283 1.00 0.00 C ATOM 3521 C ALA A 245 3.302 39.865 -19.896 1.00 0.00 C ATOM 3522 O ALA A 245 3.318 39.966 -21.126 1.00 0.00 O ATOM 3523 CB ALA A 245 2.856 37.324 -20.021 1.00 0.00 C ATOM 0 H ALA A 245 0.874 39.578 -20.005 1.00 0.00 H new ATOM 0 HA ALA A 245 2.969 38.509 -18.274 1.00 0.00 H new ATOM 0 HB1 ALA A 245 3.928 37.127 -20.026 1.00 0.00 H new ATOM 0 HB2 ALA A 245 2.339 36.510 -19.513 1.00 0.00 H new ATOM 0 HB3 ALA A 245 2.496 37.397 -21.047 1.00 0.00 H new ATOM 3529 N PRO A 246 3.837 40.819 -19.096 1.00 0.00 N ATOM 3530 CA PRO A 246 4.574 41.990 -19.599 1.00 0.00 C ATOM 3531 C PRO A 246 6.021 41.587 -19.975 1.00 0.00 C ATOM 3532 O PRO A 246 6.231 40.817 -20.911 1.00 0.00 O ATOM 3533 CB PRO A 246 4.473 43.008 -18.443 1.00 0.00 C ATOM 3534 CG PRO A 246 4.428 42.151 -17.186 1.00 0.00 C ATOM 3535 CD PRO A 246 3.691 40.887 -17.635 1.00 0.00 C ATOM 0 HA PRO A 246 4.175 42.419 -20.518 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.328 43.684 -18.433 1.00 0.00 H new ATOM 0 HB3 PRO A 246 3.580 43.626 -18.535 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.429 41.922 -16.821 1.00 0.00 H new ATOM 0 HG3 PRO A 246 3.901 42.655 -16.376 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.114 40.001 -17.161 1.00 0.00 H new ATOM 0 HD3 PRO A 246 2.639 40.929 -17.351 1.00 0.00 H new ATOM 3543 N SER A 247 7.027 42.077 -19.244 1.00 0.00 N ATOM 3544 CA SER A 247 8.437 41.691 -19.327 1.00 0.00 C ATOM 3545 C SER A 247 8.740 40.411 -18.507 1.00 0.00 C ATOM 3546 O SER A 247 9.895 39.994 -18.403 1.00 0.00 O ATOM 3547 CB SER A 247 9.240 42.897 -18.782 1.00 0.00 C ATOM 3548 OG SER A 247 8.784 43.328 -17.500 1.00 0.00 O ATOM 0 H SER A 247 6.869 42.796 -18.538 1.00 0.00 H new ATOM 0 HA SER A 247 8.710 41.453 -20.355 1.00 0.00 H new ATOM 0 HB2 SER A 247 10.294 42.627 -18.716 1.00 0.00 H new ATOM 0 HB3 SER A 247 9.167 43.725 -19.487 1.00 0.00 H new ATOM 0 HG SER A 247 9.323 44.089 -17.200 1.00 0.00 H new ATOM 3554 N SER A 248 7.712 39.796 -17.915 1.00 0.00 N ATOM 3555 CA SER A 248 7.742 38.638 -17.031 1.00 0.00 C ATOM 3556 C SER A 248 6.490 37.768 -17.266 1.00 0.00 C ATOM 3557 O SER A 248 5.670 38.075 -18.136 1.00 0.00 O ATOM 3558 CB SER A 248 7.987 39.129 -15.584 1.00 0.00 C ATOM 3559 OG SER A 248 6.965 40.014 -15.142 1.00 0.00 O ATOM 0 H SER A 248 6.758 40.128 -18.057 1.00 0.00 H new ATOM 0 HA SER A 248 8.571 37.964 -17.248 1.00 0.00 H new ATOM 0 HB2 SER A 248 8.039 38.271 -14.914 1.00 0.00 H new ATOM 0 HB3 SER A 248 8.952 39.634 -15.531 1.00 0.00 H new ATOM 0 HG SER A 248 7.155 40.300 -14.224 1.00 0.00 H new ATOM 3565 N GLY A 249 6.339 36.681 -16.504 1.00 0.00 N ATOM 3566 CA GLY A 249 5.294 35.670 -16.641 1.00 0.00 C ATOM 3567 C GLY A 249 5.916 34.271 -16.674 1.00 0.00 C ATOM 3568 O GLY A 249 7.059 34.089 -16.245 1.00 0.00 O ATOM 0 H GLY A 249 6.977 36.474 -15.736 1.00 0.00 H new ATOM 0 HA2 GLY A 249 4.593 35.745 -15.810 1.00 0.00 H new ATOM 0 HA3 GLY A 249 4.725 35.845 -17.554 1.00 0.00 H new ATOM 3572 N ASN A 250 5.160 33.276 -17.153 1.00 0.00 N ATOM 3573 CA ASN A 250 5.548 31.855 -17.138 1.00 0.00 C ATOM 3574 C ASN A 250 6.574 31.527 -18.238 1.00 0.00 C ATOM 3575 O ASN A 250 7.408 30.639 -18.058 1.00 0.00 O ATOM 3576 CB ASN A 250 4.309 30.950 -17.368 1.00 0.00 C ATOM 3577 CG ASN A 250 3.314 30.971 -16.205 1.00 0.00 C ATOM 3578 OD1 ASN A 250 3.618 30.504 -15.110 1.00 0.00 O ATOM 3579 ND2 ASN A 250 2.123 31.522 -16.413 1.00 0.00 N ATOM 0 H ASN A 250 4.243 33.436 -17.571 1.00 0.00 H new ATOM 0 HA ASN A 250 5.991 31.667 -16.160 1.00 0.00 H new ATOM 0 HB2 ASN A 250 3.800 31.269 -18.277 1.00 0.00 H new ATOM 0 HB3 ASN A 250 4.643 29.925 -17.532 1.00 0.00 H new ATOM 0 HD21 ASN A 250 1.441 31.563 -15.656 1.00 0.00 H new ATOM 0 HD22 ASN A 250 1.891 31.904 -17.330 1.00 0.00 H new ATOM 3586 N GLY A 251 6.516 32.230 -19.376 1.00 0.00 N ATOM 3587 CA GLY A 251 7.498 32.174 -20.462 1.00 0.00 C ATOM 3588 C GLY A 251 6.960 31.503 -21.732 1.00 0.00 C ATOM 3589 O GLY A 251 7.599 31.582 -22.781 1.00 0.00 O ATOM 0 H GLY A 251 5.753 32.878 -19.571 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.821 33.187 -20.703 1.00 0.00 H new ATOM 0 HA3 GLY A 251 8.379 31.632 -20.118 1.00 0.00 H new ATOM 3593 N ALA A 252 5.809 30.820 -21.632 1.00 0.00 N ATOM 3594 CA ALA A 252 5.051 30.139 -22.694 1.00 0.00 C ATOM 3595 C ALA A 252 5.608 28.753 -23.080 1.00 0.00 C ATOM 3596 O ALA A 252 5.098 28.117 -24.003 1.00 0.00 O ATOM 3597 CB ALA A 252 4.757 31.053 -23.903 1.00 0.00 C ATOM 0 H ALA A 252 5.345 30.721 -20.729 1.00 0.00 H new ATOM 0 HA ALA A 252 4.079 29.917 -22.252 1.00 0.00 H new ATOM 0 HB1 ALA A 252 4.196 30.495 -24.653 1.00 0.00 H new ATOM 0 HB2 ALA A 252 4.171 31.912 -23.576 1.00 0.00 H new ATOM 0 HB3 ALA A 252 5.696 31.398 -24.335 1.00 0.00 H new ATOM 3603 N SER A 253 6.640 28.275 -22.374 1.00 0.00 N ATOM 3604 CA SER A 253 7.270 26.965 -22.570 1.00 0.00 C ATOM 3605 C SER A 253 6.462 25.830 -21.900 1.00 0.00 C ATOM 3606 O SER A 253 6.554 24.672 -22.312 1.00 0.00 O ATOM 3607 CB SER A 253 8.702 27.022 -21.980 1.00 0.00 C ATOM 3608 OG SER A 253 8.737 27.389 -20.604 1.00 0.00 O ATOM 0 H SER A 253 7.075 28.811 -21.623 1.00 0.00 H new ATOM 0 HA SER A 253 7.302 26.745 -23.637 1.00 0.00 H new ATOM 0 HB2 SER A 253 9.174 26.047 -22.100 1.00 0.00 H new ATOM 0 HB3 SER A 253 9.294 27.736 -22.553 1.00 0.00 H new ATOM 0 HG SER A 253 9.666 27.405 -20.293 1.00 0.00 H new ATOM 3614 N THR A 254 5.652 26.169 -20.890 1.00 0.00 N ATOM 3615 CA THR A 254 4.705 25.293 -20.205 1.00 0.00 C ATOM 3616 C THR A 254 3.313 25.545 -20.829 1.00 0.00 C ATOM 3617 O THR A 254 3.026 26.651 -21.300 1.00 0.00 O ATOM 3618 CB THR A 254 4.716 25.692 -18.704 1.00 0.00 C ATOM 3619 OG1 THR A 254 6.047 25.581 -18.219 1.00 0.00 O ATOM 3620 CG2 THR A 254 3.852 24.797 -17.798 1.00 0.00 C ATOM 0 H THR A 254 5.642 27.116 -20.511 1.00 0.00 H new ATOM 0 HA THR A 254 4.959 24.237 -20.302 1.00 0.00 H new ATOM 0 HB THR A 254 4.310 26.703 -18.664 1.00 0.00 H new ATOM 0 HG1 THR A 254 6.072 25.831 -17.272 1.00 0.00 H new ATOM 0 HG21 THR A 254 3.919 25.149 -16.768 1.00 0.00 H new ATOM 0 HG22 THR A 254 2.814 24.839 -18.129 1.00 0.00 H new ATOM 0 HG23 THR A 254 4.210 23.769 -17.854 1.00 0.00 H new ATOM 3628 N ALA A 255 2.453 24.518 -20.841 1.00 0.00 N ATOM 3629 CA ALA A 255 1.085 24.555 -21.362 1.00 0.00 C ATOM 3630 C ALA A 255 0.153 25.428 -20.497 1.00 0.00 C ATOM 3631 O ALA A 255 0.460 25.738 -19.342 1.00 0.00 O ATOM 3632 CB ALA A 255 0.546 23.114 -21.388 1.00 0.00 C ATOM 0 H ALA A 255 2.705 23.601 -20.472 1.00 0.00 H new ATOM 0 HA ALA A 255 1.108 24.994 -22.360 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -0.474 23.114 -21.773 1.00 0.00 H new ATOM 0 HB2 ALA A 255 1.177 22.501 -22.032 1.00 0.00 H new ATOM 0 HB3 ALA A 255 0.552 22.705 -20.378 1.00 0.00 H new ATOM 3638 N ALA A 256 -1.001 25.808 -21.062 1.00 0.00 N ATOM 3639 CA ALA A 256 -2.048 26.601 -20.417 1.00 0.00 C ATOM 3640 C ALA A 256 -2.678 25.849 -19.228 1.00 0.00 C ATOM 3641 O ALA A 256 -2.834 24.628 -19.279 1.00 0.00 O ATOM 3642 CB ALA A 256 -3.132 26.933 -21.458 1.00 0.00 C ATOM 0 H ALA A 256 -1.237 25.559 -22.022 1.00 0.00 H new ATOM 0 HA ALA A 256 -1.601 27.516 -20.028 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.918 27.524 -20.989 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -2.689 27.502 -22.276 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.557 26.008 -21.848 1.00 0.00 H new ATOM 3648 N SER A 257 -3.025 26.595 -18.171 1.00 0.00 N ATOM 3649 CA SER A 257 -3.574 26.160 -16.882 1.00 0.00 C ATOM 3650 C SER A 257 -2.447 25.682 -15.932 1.00 0.00 C ATOM 3651 O SER A 257 -2.259 24.467 -15.808 1.00 0.00 O ATOM 3652 CB SER A 257 -4.778 25.188 -17.046 1.00 0.00 C ATOM 3653 OG SER A 257 -5.479 24.970 -15.831 1.00 0.00 O ATOM 0 H SER A 257 -2.919 27.609 -18.200 1.00 0.00 H new ATOM 0 HA SER A 257 -4.017 27.020 -16.381 1.00 0.00 H new ATOM 0 HB2 SER A 257 -5.466 25.591 -17.789 1.00 0.00 H new ATOM 0 HB3 SER A 257 -4.418 24.233 -17.429 1.00 0.00 H new ATOM 0 HG SER A 257 -6.225 24.355 -15.990 1.00 0.00 H new ATOM 3659 N PRO A 258 -1.674 26.593 -15.284 1.00 0.00 N ATOM 3660 CA PRO A 258 -0.613 26.257 -14.313 1.00 0.00 C ATOM 3661 C PRO A 258 -1.054 25.302 -13.183 1.00 0.00 C ATOM 3662 O PRO A 258 -2.149 25.436 -12.635 1.00 0.00 O ATOM 3663 CB PRO A 258 -0.165 27.603 -13.716 1.00 0.00 C ATOM 3664 CG PRO A 258 -0.540 28.644 -14.755 1.00 0.00 C ATOM 3665 CD PRO A 258 -1.726 28.043 -15.510 1.00 0.00 C ATOM 0 HA PRO A 258 0.182 25.718 -14.829 1.00 0.00 H new ATOM 0 HB2 PRO A 258 -0.663 27.798 -12.766 1.00 0.00 H new ATOM 0 HB3 PRO A 258 0.907 27.610 -13.521 1.00 0.00 H new ATOM 0 HG2 PRO A 258 -0.810 29.590 -14.286 1.00 0.00 H new ATOM 0 HG3 PRO A 258 0.293 28.848 -15.428 1.00 0.00 H new ATOM 0 HD2 PRO A 258 -2.667 28.458 -15.148 1.00 0.00 H new ATOM 0 HD3 PRO A 258 -1.665 28.272 -16.574 1.00 0.00 H new ATOM 3673 N THR A 259 -0.179 24.368 -12.807 1.00 0.00 N ATOM 3674 CA THR A 259 -0.379 23.313 -11.812 1.00 0.00 C ATOM 3675 C THR A 259 0.077 23.751 -10.394 1.00 0.00 C ATOM 3676 O THR A 259 0.325 22.912 -9.524 1.00 0.00 O ATOM 3677 CB THR A 259 0.442 22.097 -12.332 1.00 0.00 C ATOM 3678 OG1 THR A 259 1.772 22.486 -12.665 1.00 0.00 O ATOM 3679 CG2 THR A 259 -0.181 21.450 -13.580 1.00 0.00 C ATOM 0 H THR A 259 0.753 24.326 -13.219 1.00 0.00 H new ATOM 0 HA THR A 259 -1.435 23.069 -11.701 1.00 0.00 H new ATOM 0 HB THR A 259 0.441 21.372 -11.518 1.00 0.00 H new ATOM 0 HG1 THR A 259 2.270 21.706 -12.988 1.00 0.00 H new ATOM 0 HG21 THR A 259 0.433 20.608 -13.898 1.00 0.00 H new ATOM 0 HG22 THR A 259 -1.185 21.098 -13.344 1.00 0.00 H new ATOM 0 HG23 THR A 259 -0.233 22.185 -14.383 1.00 0.00 H new ATOM 3687 N GLN A 260 0.186 25.064 -10.145 1.00 0.00 N ATOM 3688 CA GLN A 260 0.696 25.656 -8.906 1.00 0.00 C ATOM 3689 C GLN A 260 -0.348 25.575 -7.764 1.00 0.00 C ATOM 3690 O GLN A 260 -1.541 25.753 -8.033 1.00 0.00 O ATOM 3691 CB GLN A 260 1.003 27.148 -9.176 1.00 0.00 C ATOM 3692 CG GLN A 260 2.168 27.390 -10.160 1.00 0.00 C ATOM 3693 CD GLN A 260 3.531 26.934 -9.629 1.00 0.00 C ATOM 3694 OE1 GLN A 260 3.757 26.869 -8.423 1.00 0.00 O ATOM 3695 NE2 GLN A 260 4.456 26.597 -10.517 1.00 0.00 N ATOM 0 H GLN A 260 -0.090 25.768 -10.830 1.00 0.00 H new ATOM 0 HA GLN A 260 1.586 25.107 -8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 260 0.106 27.626 -9.569 1.00 0.00 H new ATOM 0 HB3 GLN A 260 1.235 27.636 -8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 260 1.958 26.866 -11.093 1.00 0.00 H new ATOM 0 HG3 GLN A 260 2.217 28.453 -10.396 1.00 0.00 H new ATOM 0 HE21 GLN A 260 4.251 26.657 -11.514 1.00 0.00 H new ATOM 0 HE22 GLN A 260 5.372 26.278 -10.203 1.00 0.00 H new ATOM 3704 N PRO A 261 0.071 25.338 -6.499 1.00 0.00 N ATOM 3705 CA PRO A 261 -0.832 25.299 -5.339 1.00 0.00 C ATOM 3706 C PRO A 261 -1.231 26.706 -4.847 1.00 0.00 C ATOM 3707 O PRO A 261 -0.672 27.722 -5.267 1.00 0.00 O ATOM 3708 CB PRO A 261 -0.024 24.554 -4.259 1.00 0.00 C ATOM 3709 CG PRO A 261 1.431 24.871 -4.579 1.00 0.00 C ATOM 3710 CD PRO A 261 1.451 25.038 -6.100 1.00 0.00 C ATOM 0 HA PRO A 261 -1.775 24.811 -5.587 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -0.293 24.893 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -0.212 23.481 -4.293 1.00 0.00 H new ATOM 0 HG2 PRO A 261 1.762 25.779 -4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 261 2.094 24.068 -4.257 1.00 0.00 H new ATOM 0 HD2 PRO A 261 2.125 25.843 -6.394 1.00 0.00 H new ATOM 0 HD3 PRO A 261 1.808 24.130 -6.586 1.00 0.00 H new ATOM 3718 N ILE A 262 -2.179 26.741 -3.905 1.00 0.00 N ATOM 3719 CA ILE A 262 -2.672 27.917 -3.188 1.00 0.00 C ATOM 3720 C ILE A 262 -2.809 27.539 -1.703 1.00 0.00 C ATOM 3721 O ILE A 262 -3.908 27.361 -1.183 1.00 0.00 O ATOM 3722 CB ILE A 262 -3.895 28.557 -3.913 1.00 0.00 C ATOM 3723 CG1 ILE A 262 -4.412 29.827 -3.193 1.00 0.00 C ATOM 3724 CG2 ILE A 262 -5.043 27.559 -4.188 1.00 0.00 C ATOM 3725 CD1 ILE A 262 -5.238 30.762 -4.088 1.00 0.00 C ATOM 0 H ILE A 262 -2.653 25.889 -3.604 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.971 28.752 -3.201 1.00 0.00 H new ATOM 0 HB ILE A 262 -3.516 28.863 -4.888 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -5.021 29.526 -2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.560 30.380 -2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.859 28.074 -4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.678 26.749 -4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.403 27.149 -3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -5.562 31.627 -3.509 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -4.628 31.095 -4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.111 30.229 -4.464 1.00 0.00 H new ATOM 3737 N GLN A 263 -1.657 27.288 -1.061 1.00 0.00 N ATOM 3738 CA GLN A 263 -1.448 26.833 0.325 1.00 0.00 C ATOM 3739 C GLN A 263 -1.604 25.301 0.471 1.00 0.00 C ATOM 3740 O GLN A 263 -1.169 24.714 1.458 1.00 0.00 O ATOM 3741 CB GLN A 263 -2.264 27.668 1.351 1.00 0.00 C ATOM 3742 CG GLN A 263 -1.768 27.619 2.817 1.00 0.00 C ATOM 3743 CD GLN A 263 -0.532 28.466 3.145 1.00 0.00 C ATOM 3744 OE1 GLN A 263 -0.049 29.297 2.228 1.00 0.00 O flip ATOM 3745 NE2 GLN A 263 -0.010 28.379 4.253 1.00 0.00 N flip ATOM 0 H GLN A 263 -0.766 27.409 -1.542 1.00 0.00 H new ATOM 0 HA GLN A 263 -0.406 27.029 0.577 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.265 28.708 1.024 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -3.298 27.325 1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -2.584 27.939 3.465 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -1.549 26.582 3.069 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -0.391 27.737 4.947 1.00 0.00 H new ATOM 0 HE22 GLN A 263 0.805 28.949 4.479 1.00 0.00 H new ATOM 3754 N LEU A 264 -2.191 24.641 -0.539 1.00 0.00 N ATOM 3755 CA LEU A 264 -2.556 23.223 -0.605 1.00 0.00 C ATOM 3756 C LEU A 264 -1.404 22.260 -0.270 1.00 0.00 C ATOM 3757 O LEU A 264 -1.616 21.237 0.387 1.00 0.00 O ATOM 3758 CB LEU A 264 -3.099 22.901 -2.017 1.00 0.00 C ATOM 3759 CG LEU A 264 -4.381 23.647 -2.448 1.00 0.00 C ATOM 3760 CD1 LEU A 264 -4.602 23.495 -3.963 1.00 0.00 C ATOM 3761 CD2 LEU A 264 -5.611 23.150 -1.671 1.00 0.00 C ATOM 0 H LEU A 264 -2.442 25.128 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.317 23.066 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -2.316 23.121 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -3.293 21.830 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 264 -4.248 24.703 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.509 24.025 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.750 23.913 -4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.704 22.439 -4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -6.495 23.697 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -5.753 22.085 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -5.459 23.315 -0.604 1.00 0.00 H new ATOM 3773 N SER A 265 -0.190 22.602 -0.717 1.00 0.00 N ATOM 3774 CA SER A 265 1.027 21.816 -0.542 1.00 0.00 C ATOM 3775 C SER A 265 1.548 21.923 0.908 1.00 0.00 C ATOM 3776 O SER A 265 2.119 20.965 1.432 1.00 0.00 O ATOM 3777 CB SER A 265 2.070 22.345 -1.556 1.00 0.00 C ATOM 3778 OG SER A 265 3.273 21.595 -1.598 1.00 0.00 O ATOM 0 H SER A 265 -0.027 23.468 -1.230 1.00 0.00 H new ATOM 0 HA SER A 265 0.830 20.760 -0.724 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.623 22.350 -2.550 1.00 0.00 H new ATOM 0 HB3 SER A 265 2.308 23.379 -1.309 1.00 0.00 H new ATOM 0 HG SER A 265 3.880 21.987 -2.260 1.00 0.00 H new ATOM 3784 N ASP A 266 1.314 23.054 1.583 1.00 0.00 N ATOM 3785 CA ASP A 266 1.672 23.277 2.986 1.00 0.00 C ATOM 3786 C ASP A 266 0.664 22.545 3.877 1.00 0.00 C ATOM 3787 O ASP A 266 1.055 21.857 4.818 1.00 0.00 O ATOM 3788 CB ASP A 266 1.645 24.785 3.347 1.00 0.00 C ATOM 3789 CG ASP A 266 2.626 25.632 2.540 1.00 0.00 C ATOM 3790 OD1 ASP A 266 2.260 26.090 1.439 1.00 0.00 O1- ATOM 3791 OD2 ASP A 266 3.763 25.824 3.016 1.00 0.00 O ATOM 0 H ASP A 266 0.858 23.860 1.156 1.00 0.00 H new ATOM 0 HA ASP A 266 2.683 22.901 3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 266 0.636 25.168 3.191 1.00 0.00 H new ATOM 0 HB3 ASP A 266 1.869 24.899 4.408 1.00 0.00 H new ATOM 3796 N LEU A 267 -0.630 22.638 3.544 1.00 0.00 N ATOM 3797 CA LEU A 267 -1.737 22.040 4.286 1.00 0.00 C ATOM 3798 C LEU A 267 -1.669 20.501 4.329 1.00 0.00 C ATOM 3799 O LEU A 267 -1.808 19.923 5.407 1.00 0.00 O ATOM 3800 CB LEU A 267 -3.073 22.528 3.685 1.00 0.00 C ATOM 3801 CG LEU A 267 -3.331 24.039 3.899 1.00 0.00 C ATOM 3802 CD1 LEU A 267 -4.454 24.568 2.993 1.00 0.00 C ATOM 3803 CD2 LEU A 267 -3.620 24.382 5.369 1.00 0.00 C ATOM 0 H LEU A 267 -0.941 23.152 2.720 1.00 0.00 H new ATOM 0 HA LEU A 267 -1.662 22.366 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -3.081 22.314 2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.891 21.961 4.130 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.406 24.542 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.600 25.632 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -4.181 24.415 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.378 24.032 3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -3.794 25.454 5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.505 23.839 5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -2.766 24.096 5.984 1.00 0.00 H new ATOM 3815 N GLN A 268 -1.379 19.831 3.198 1.00 0.00 N ATOM 3816 CA GLN A 268 -1.194 18.373 3.168 1.00 0.00 C ATOM 3817 C GLN A 268 0.076 17.937 3.926 1.00 0.00 C ATOM 3818 O GLN A 268 0.069 16.881 4.550 1.00 0.00 O ATOM 3819 CB GLN A 268 -1.181 17.833 1.719 1.00 0.00 C ATOM 3820 CG GLN A 268 0.025 18.253 0.849 1.00 0.00 C ATOM 3821 CD GLN A 268 -0.054 17.845 -0.626 1.00 0.00 C ATOM 3822 OE1 GLN A 268 -1.130 17.203 -1.067 1.00 0.00 O flip ATOM 3823 NE2 GLN A 268 0.873 18.110 -1.384 1.00 0.00 N flip ATOM 0 H GLN A 268 -1.268 20.282 2.290 1.00 0.00 H new ATOM 0 HA GLN A 268 -2.050 17.937 3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -1.213 16.744 1.758 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -2.094 18.161 1.222 1.00 0.00 H new ATOM 0 HG2 GLN A 268 0.131 19.337 0.903 1.00 0.00 H new ATOM 0 HG3 GLN A 268 0.929 17.823 1.279 1.00 0.00 H new ATOM 0 HE21 GLN A 268 1.694 18.603 -1.033 1.00 0.00 H new ATOM 0 HE22 GLN A 268 0.823 17.837 -2.366 1.00 0.00 H new ATOM 3832 N SER A 269 1.142 18.753 3.915 1.00 0.00 N ATOM 3833 CA SER A 269 2.385 18.498 4.644 1.00 0.00 C ATOM 3834 C SER A 269 2.141 18.577 6.167 1.00 0.00 C ATOM 3835 O SER A 269 2.582 17.689 6.899 1.00 0.00 O ATOM 3836 CB SER A 269 3.470 19.496 4.167 1.00 0.00 C ATOM 3837 OG SER A 269 4.754 19.251 4.722 1.00 0.00 O ATOM 0 H SER A 269 1.160 19.625 3.387 1.00 0.00 H new ATOM 0 HA SER A 269 2.741 17.489 4.435 1.00 0.00 H new ATOM 0 HB2 SER A 269 3.539 19.452 3.080 1.00 0.00 H new ATOM 0 HB3 SER A 269 3.159 20.508 4.426 1.00 0.00 H new ATOM 0 HG SER A 269 5.390 19.913 4.380 1.00 0.00 H new ATOM 3843 N ILE A 270 1.390 19.589 6.633 1.00 0.00 N ATOM 3844 CA ILE A 270 0.948 19.761 8.022 1.00 0.00 C ATOM 3845 C ILE A 270 0.072 18.575 8.487 1.00 0.00 C ATOM 3846 O ILE A 270 0.280 18.058 9.585 1.00 0.00 O ATOM 3847 CB ILE A 270 0.257 21.153 8.181 1.00 0.00 C ATOM 3848 CG1 ILE A 270 1.296 22.293 8.038 1.00 0.00 C ATOM 3849 CG2 ILE A 270 -0.519 21.318 9.509 1.00 0.00 C ATOM 3850 CD1 ILE A 270 0.688 23.681 7.775 1.00 0.00 C ATOM 0 H ILE A 270 1.062 20.339 6.025 1.00 0.00 H new ATOM 0 HA ILE A 270 1.812 19.753 8.686 1.00 0.00 H new ATOM 0 HB ILE A 270 -0.480 21.211 7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.894 22.339 8.948 1.00 0.00 H new ATOM 0 HG13 ILE A 270 1.976 22.048 7.222 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -0.971 22.309 9.546 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.301 20.561 9.570 1.00 0.00 H new ATOM 0 HG23 ILE A 270 0.167 21.200 10.348 1.00 0.00 H new ATOM 0 HD11 ILE A 270 1.487 24.418 7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 270 0.114 23.657 6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 270 0.031 23.953 8.601 1.00 0.00 H new ATOM 3862 N LEU A 271 -0.865 18.109 7.649 1.00 0.00 N ATOM 3863 CA LEU A 271 -1.709 16.945 7.934 1.00 0.00 C ATOM 3864 C LEU A 271 -0.899 15.634 7.950 1.00 0.00 C ATOM 3865 O LEU A 271 -1.124 14.785 8.813 1.00 0.00 O ATOM 3866 CB LEU A 271 -2.825 16.841 6.870 1.00 0.00 C ATOM 3867 CG LEU A 271 -3.956 17.879 7.028 1.00 0.00 C ATOM 3868 CD1 LEU A 271 -4.753 18.004 5.724 1.00 0.00 C ATOM 3869 CD2 LEU A 271 -4.900 17.523 8.190 1.00 0.00 C ATOM 0 H LEU A 271 -1.059 18.537 6.744 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.140 17.086 8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -2.380 16.955 5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -3.258 15.841 6.911 1.00 0.00 H new ATOM 0 HG LEU A 271 -3.490 18.837 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.547 18.740 5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -4.089 18.323 4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -5.191 17.038 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.682 18.278 8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -5.353 16.549 8.005 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -4.334 17.489 9.121 1.00 0.00 H new ATOM 3881 N ALA A 272 0.048 15.471 7.016 1.00 0.00 N ATOM 3882 CA ALA A 272 0.874 14.277 6.865 1.00 0.00 C ATOM 3883 C ALA A 272 1.867 14.115 8.020 1.00 0.00 C ATOM 3884 O ALA A 272 1.912 13.041 8.615 1.00 0.00 O ATOM 3885 CB ALA A 272 1.655 14.338 5.543 1.00 0.00 C ATOM 0 H ALA A 272 0.263 16.191 6.326 1.00 0.00 H new ATOM 0 HA ALA A 272 0.201 13.420 6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 272 2.268 13.442 5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.955 14.396 4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 272 2.297 15.219 5.540 1.00 0.00 H new ATOM 3891 N THR A 273 2.639 15.156 8.370 1.00 0.00 N ATOM 3892 CA THR A 273 3.754 15.080 9.325 1.00 0.00 C ATOM 3893 C THR A 273 3.323 14.711 10.768 1.00 0.00 C ATOM 3894 O THR A 273 4.156 14.286 11.569 1.00 0.00 O ATOM 3895 CB THR A 273 4.583 16.398 9.259 1.00 0.00 C ATOM 3896 OG1 THR A 273 5.869 16.247 9.843 1.00 0.00 O ATOM 3897 CG2 THR A 273 3.915 17.623 9.908 1.00 0.00 C ATOM 0 H THR A 273 2.502 16.092 7.989 1.00 0.00 H new ATOM 0 HA THR A 273 4.391 14.248 9.024 1.00 0.00 H new ATOM 0 HB THR A 273 4.657 16.589 8.188 1.00 0.00 H new ATOM 0 HG1 THR A 273 5.817 15.613 10.588 1.00 0.00 H new ATOM 0 HG21 THR A 273 4.570 18.489 9.810 1.00 0.00 H new ATOM 0 HG22 THR A 273 2.967 17.827 9.410 1.00 0.00 H new ATOM 0 HG23 THR A 273 3.734 17.422 10.964 1.00 0.00 H new ATOM 3905 N MET A 274 2.028 14.838 11.093 1.00 0.00 N ATOM 3906 CA MET A 274 1.425 14.420 12.359 1.00 0.00 C ATOM 3907 C MET A 274 1.030 12.924 12.348 1.00 0.00 C ATOM 3908 O MET A 274 0.609 12.406 13.382 1.00 0.00 O ATOM 3909 CB MET A 274 0.144 15.259 12.586 1.00 0.00 C ATOM 3910 CG MET A 274 0.433 16.736 12.902 1.00 0.00 C ATOM 3911 SD MET A 274 -1.041 17.755 13.204 1.00 0.00 S ATOM 3912 CE MET A 274 -1.453 17.247 14.899 1.00 0.00 C ATOM 0 H MET A 274 1.349 15.251 10.454 1.00 0.00 H new ATOM 0 HA MET A 274 2.158 14.572 13.152 1.00 0.00 H new ATOM 0 HB2 MET A 274 -0.483 15.201 11.696 1.00 0.00 H new ATOM 0 HB3 MET A 274 -0.426 14.824 13.407 1.00 0.00 H new ATOM 0 HG2 MET A 274 1.077 16.786 13.780 1.00 0.00 H new ATOM 0 HG3 MET A 274 0.992 17.168 12.072 1.00 0.00 H new ATOM 0 HE1 MET A 274 -2.340 17.784 15.234 1.00 0.00 H new ATOM 0 HE2 MET A 274 -1.649 16.175 14.920 1.00 0.00 H new ATOM 0 HE3 MET A 274 -0.618 17.476 15.561 1.00 0.00 H new ATOM 3922 N ASN A 275 1.162 12.227 11.209 1.00 0.00 N ATOM 3923 CA ASN A 275 0.747 10.836 10.999 1.00 0.00 C ATOM 3924 C ASN A 275 1.882 9.984 10.405 1.00 0.00 C ATOM 3925 O ASN A 275 2.106 8.864 10.865 1.00 0.00 O ATOM 3926 CB ASN A 275 -0.528 10.813 10.121 1.00 0.00 C ATOM 3927 CG ASN A 275 -1.189 9.431 10.050 1.00 0.00 C ATOM 3928 OD1 ASN A 275 -1.618 8.889 11.065 1.00 0.00 O ATOM 3929 ND2 ASN A 275 -1.273 8.836 8.865 1.00 0.00 N ATOM 0 H ASN A 275 1.580 12.638 10.374 1.00 0.00 H new ATOM 0 HA ASN A 275 0.512 10.384 11.963 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -1.246 11.532 10.516 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -0.273 11.138 9.113 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -1.700 7.913 8.787 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -0.911 9.302 8.033 1.00 0.00 H new ATOM 3936 N VAL A 276 2.595 10.490 9.391 1.00 0.00 N ATOM 3937 CA VAL A 276 3.606 9.770 8.616 1.00 0.00 C ATOM 3938 C VAL A 276 4.699 10.748 8.125 1.00 0.00 C ATOM 3939 O VAL A 276 4.351 11.796 7.573 1.00 0.00 O ATOM 3940 CB VAL A 276 2.912 8.933 7.497 1.00 0.00 C ATOM 3941 CG1 VAL A 276 1.989 9.759 6.575 1.00 0.00 C ATOM 3942 CG2 VAL A 276 3.899 8.101 6.658 1.00 0.00 C ATOM 0 H VAL A 276 2.476 11.453 9.077 1.00 0.00 H new ATOM 0 HA VAL A 276 4.134 9.047 9.237 1.00 0.00 H new ATOM 0 HB VAL A 276 2.276 8.242 8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 276 1.545 9.105 5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 276 1.199 10.219 7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.571 10.537 6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 276 3.351 7.543 5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 276 4.615 8.765 6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 276 4.431 7.405 7.306 1.00 0.00 H new ATOM 3952 N PRO A 277 6.012 10.438 8.253 1.00 0.00 N ATOM 3953 CA PRO A 277 7.085 11.252 7.662 1.00 0.00 C ATOM 3954 C PRO A 277 7.188 10.984 6.143 1.00 0.00 C ATOM 3955 O PRO A 277 8.117 10.324 5.679 1.00 0.00 O ATOM 3956 CB PRO A 277 8.349 10.828 8.433 1.00 0.00 C ATOM 3957 CG PRO A 277 8.088 9.378 8.820 1.00 0.00 C ATOM 3958 CD PRO A 277 6.570 9.309 9.007 1.00 0.00 C ATOM 0 HA PRO A 277 6.916 12.325 7.748 1.00 0.00 H new ATOM 0 HB2 PRO A 277 9.241 10.920 7.814 1.00 0.00 H new ATOM 0 HB3 PRO A 277 8.506 11.452 9.313 1.00 0.00 H new ATOM 0 HG2 PRO A 277 8.426 8.691 8.044 1.00 0.00 H new ATOM 0 HG3 PRO A 277 8.615 9.109 9.735 1.00 0.00 H new ATOM 0 HD2 PRO A 277 6.175 8.362 8.639 1.00 0.00 H new ATOM 0 HD3 PRO A 277 6.304 9.376 10.062 1.00 0.00 H new ATOM 3966 N ALA A 278 6.230 11.495 5.357 1.00 0.00 N ATOM 3967 CA ALA A 278 6.068 11.329 3.904 1.00 0.00 C ATOM 3968 C ALA A 278 7.132 12.094 3.074 1.00 0.00 C ATOM 3969 O ALA A 278 6.821 12.748 2.079 1.00 0.00 O ATOM 3970 CB ALA A 278 4.648 11.801 3.537 1.00 0.00 C ATOM 0 H ALA A 278 5.492 12.080 5.749 1.00 0.00 H new ATOM 0 HA ALA A 278 6.213 10.277 3.657 1.00 0.00 H new ATOM 0 HB1 ALA A 278 4.494 11.691 2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.914 11.198 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 278 4.529 12.848 3.815 1.00 0.00 H new ATOM 3976 N GLY A 279 8.390 12.028 3.511 1.00 0.00 N ATOM 3977 CA GLY A 279 9.557 12.713 2.976 1.00 0.00 C ATOM 3978 C GLY A 279 10.013 13.745 4.012 1.00 0.00 C ATOM 3979 O GLY A 279 9.418 14.825 4.051 1.00 0.00 O ATOM 0 H GLY A 279 8.634 11.446 4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 279 10.356 12.001 2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 279 9.314 13.201 2.032 1.00 0.00 H new ATOM 3983 N PRO A 280 11.039 13.471 4.850 1.00 0.00 N ATOM 3984 CA PRO A 280 11.447 14.386 5.930 1.00 0.00 C ATOM 3985 C PRO A 280 12.126 15.684 5.443 1.00 0.00 C ATOM 3986 O PRO A 280 12.149 16.670 6.179 1.00 0.00 O ATOM 3987 CB PRO A 280 12.364 13.548 6.834 1.00 0.00 C ATOM 3988 CG PRO A 280 12.932 12.469 5.922 1.00 0.00 C ATOM 3989 CD PRO A 280 11.853 12.251 4.856 1.00 0.00 C ATOM 0 HA PRO A 280 10.572 14.761 6.460 1.00 0.00 H new ATOM 0 HB2 PRO A 280 13.157 14.158 7.266 1.00 0.00 H new ATOM 0 HB3 PRO A 280 11.809 13.112 7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 280 13.873 12.786 5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 280 13.135 11.551 6.474 1.00 0.00 H new ATOM 0 HD2 PRO A 280 12.301 12.076 3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 280 11.245 11.377 5.089 1.00 0.00 H new ATOM 3997 N ALA A 281 12.618 15.718 4.196 1.00 0.00 N ATOM 3998 CA ALA A 281 13.121 16.916 3.520 1.00 0.00 C ATOM 3999 C ALA A 281 11.986 17.816 2.980 1.00 0.00 C ATOM 4000 O ALA A 281 12.247 18.955 2.595 1.00 0.00 O ATOM 4001 CB ALA A 281 13.981 16.465 2.328 1.00 0.00 C ATOM 0 H ALA A 281 12.677 14.883 3.614 1.00 0.00 H new ATOM 0 HA ALA A 281 13.689 17.496 4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 281 14.368 17.341 1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.813 15.860 2.688 1.00 0.00 H new ATOM 0 HB3 ALA A 281 13.372 15.875 1.643 1.00 0.00 H new ATOM 4007 N GLY A 282 10.739 17.325 2.952 1.00 0.00 N ATOM 4008 CA GLY A 282 9.539 18.072 2.569 1.00 0.00 C ATOM 4009 C GLY A 282 8.844 17.518 1.319 1.00 0.00 C ATOM 4010 O GLY A 282 7.797 18.035 0.932 1.00 0.00 O ATOM 0 H GLY A 282 10.534 16.359 3.206 1.00 0.00 H new ATOM 0 HA2 GLY A 282 8.834 18.063 3.401 1.00 0.00 H new ATOM 0 HA3 GLY A 282 9.810 19.113 2.393 1.00 0.00 H new ATOM 4014 N GLY A 283 9.407 16.482 0.686 1.00 0.00 N ATOM 4015 CA GLY A 283 8.930 15.877 -0.554 1.00 0.00 C ATOM 4016 C GLY A 283 10.055 15.866 -1.590 1.00 0.00 C ATOM 4017 O GLY A 283 11.205 15.589 -1.243 1.00 0.00 O ATOM 0 H GLY A 283 10.246 16.025 1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 283 8.587 14.860 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 283 8.076 16.435 -0.937 1.00 0.00 H new ATOM 4021 N GLN A 284 9.718 16.126 -2.859 1.00 0.00 N ATOM 4022 CA GLN A 284 10.593 16.224 -4.030 1.00 0.00 C ATOM 4023 C GLN A 284 10.970 14.833 -4.561 1.00 0.00 C ATOM 4024 O GLN A 284 10.319 14.296 -5.459 1.00 0.00 O ATOM 4025 CB GLN A 284 11.775 17.225 -3.848 1.00 0.00 C ATOM 4026 CG GLN A 284 12.702 17.414 -5.073 1.00 0.00 C ATOM 4027 CD GLN A 284 11.992 17.974 -6.307 1.00 0.00 C ATOM 4028 OE1 GLN A 284 11.085 18.796 -6.200 1.00 0.00 O ATOM 4029 NE2 GLN A 284 12.381 17.524 -7.491 1.00 0.00 N ATOM 0 H GLN A 284 8.743 16.287 -3.113 1.00 0.00 H new ATOM 0 HA GLN A 284 10.021 16.690 -4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 284 11.363 18.197 -3.576 1.00 0.00 H new ATOM 0 HB3 GLN A 284 12.382 16.890 -3.007 1.00 0.00 H new ATOM 0 HG2 GLN A 284 13.517 18.084 -4.800 1.00 0.00 H new ATOM 0 HG3 GLN A 284 13.151 16.454 -5.328 1.00 0.00 H new ATOM 0 HE21 GLN A 284 13.136 16.842 -7.554 1.00 0.00 H new ATOM 0 HE22 GLN A 284 11.925 17.860 -8.339 1.00 0.00 H new ATOM 4038 N GLN A 285 12.019 14.244 -3.981 1.00 0.00 N ATOM 4039 CA GLN A 285 12.695 13.045 -4.479 1.00 0.00 C ATOM 4040 C GLN A 285 11.911 11.752 -4.170 1.00 0.00 C ATOM 4041 O GLN A 285 12.234 10.689 -4.696 1.00 0.00 O ATOM 4042 CB GLN A 285 14.086 12.985 -3.815 1.00 0.00 C ATOM 4043 CG GLN A 285 15.151 12.180 -4.591 1.00 0.00 C ATOM 4044 CD GLN A 285 15.809 12.990 -5.709 1.00 0.00 C ATOM 4045 OE1 GLN A 285 15.137 13.688 -6.460 1.00 0.00 O ATOM 4046 NE2 GLN A 285 17.130 12.933 -5.820 1.00 0.00 N ATOM 0 H GLN A 285 12.435 14.602 -3.121 1.00 0.00 H new ATOM 0 HA GLN A 285 12.771 13.109 -5.564 1.00 0.00 H new ATOM 0 HB2 GLN A 285 14.451 14.003 -3.680 1.00 0.00 H new ATOM 0 HB3 GLN A 285 13.978 12.551 -2.821 1.00 0.00 H new ATOM 0 HG2 GLN A 285 15.918 11.838 -3.897 1.00 0.00 H new ATOM 0 HG3 GLN A 285 14.688 11.290 -5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 285 17.670 12.346 -5.185 1.00 0.00 H new ATOM 0 HE22 GLN A 285 17.605 13.476 -6.541 1.00 0.00 H new ATOM 4055 N VAL A 286 10.851 11.848 -3.359 1.00 0.00 N ATOM 4056 CA VAL A 286 9.926 10.776 -2.990 1.00 0.00 C ATOM 4057 C VAL A 286 9.227 10.188 -4.240 1.00 0.00 C ATOM 4058 O VAL A 286 9.050 8.975 -4.340 1.00 0.00 O ATOM 4059 CB VAL A 286 8.902 11.338 -1.959 1.00 0.00 C ATOM 4060 CG1 VAL A 286 7.954 10.265 -1.396 1.00 0.00 C ATOM 4061 CG2 VAL A 286 9.579 12.051 -0.771 1.00 0.00 C ATOM 0 H VAL A 286 10.603 12.733 -2.916 1.00 0.00 H new ATOM 0 HA VAL A 286 10.475 9.954 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 286 8.321 12.059 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 286 7.267 10.723 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 286 7.386 9.817 -2.211 1.00 0.00 H new ATOM 0 HG13 VAL A 286 8.536 9.493 -0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 286 8.816 12.421 -0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 286 10.227 11.349 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 286 10.173 12.888 -1.139 1.00 0.00 H new ATOM 4071 N ASP A 287 8.872 11.048 -5.207 1.00 0.00 N ATOM 4072 CA ASP A 287 8.264 10.660 -6.484 1.00 0.00 C ATOM 4073 C ASP A 287 9.342 10.169 -7.470 1.00 0.00 C ATOM 4074 O ASP A 287 9.179 9.137 -8.123 1.00 0.00 O ATOM 4075 CB ASP A 287 7.536 11.888 -7.087 1.00 0.00 C ATOM 4076 CG ASP A 287 6.764 11.578 -8.373 1.00 0.00 C ATOM 4077 OD1 ASP A 287 5.841 10.741 -8.322 1.00 0.00 O ATOM 4078 OD2 ASP A 287 7.053 12.208 -9.409 1.00 0.00 O1- ATOM 0 H ASP A 287 9.004 12.056 -5.118 1.00 0.00 H new ATOM 0 HA ASP A 287 7.557 9.849 -6.310 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.844 12.288 -6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.269 12.668 -7.293 1.00 0.00 H new ATOM 4083 N LEU A 288 10.478 10.879 -7.533 1.00 0.00 N ATOM 4084 CA LEU A 288 11.603 10.597 -8.433 1.00 0.00 C ATOM 4085 C LEU A 288 12.366 9.312 -8.068 1.00 0.00 C ATOM 4086 O LEU A 288 13.115 8.807 -8.899 1.00 0.00 O ATOM 4087 CB LEU A 288 12.580 11.791 -8.457 1.00 0.00 C ATOM 4088 CG LEU A 288 12.001 13.066 -9.110 1.00 0.00 C ATOM 4089 CD1 LEU A 288 12.813 14.303 -8.709 1.00 0.00 C ATOM 4090 CD2 LEU A 288 11.936 12.944 -10.644 1.00 0.00 C ATOM 0 H LEU A 288 10.643 11.692 -6.939 1.00 0.00 H new ATOM 0 HA LEU A 288 11.173 10.442 -9.423 1.00 0.00 H new ATOM 0 HB2 LEU A 288 12.879 12.023 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 288 13.482 11.498 -8.994 1.00 0.00 H new ATOM 0 HG LEU A 288 10.982 13.181 -8.741 1.00 0.00 H new ATOM 0 HD11 LEU A 288 12.386 15.188 -9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 288 12.785 14.421 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 288 13.846 14.181 -9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 288 11.523 13.861 -11.065 1.00 0.00 H new ATOM 0 HD22 LEU A 288 12.939 12.783 -11.039 1.00 0.00 H new ATOM 0 HD23 LEU A 288 11.300 12.102 -10.915 1.00 0.00 H new ATOM 4102 N ALA A 289 12.106 8.708 -6.902 1.00 0.00 N ATOM 4103 CA ALA A 289 12.534 7.361 -6.514 1.00 0.00 C ATOM 4104 C ALA A 289 11.985 6.255 -7.449 1.00 0.00 C ATOM 4105 O ALA A 289 12.518 5.149 -7.481 1.00 0.00 O ATOM 4106 CB ALA A 289 12.086 7.106 -5.067 1.00 0.00 C ATOM 0 H ALA A 289 11.566 9.168 -6.170 1.00 0.00 H new ATOM 0 HA ALA A 289 13.620 7.316 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 289 12.396 6.107 -4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 289 12.543 7.845 -4.409 1.00 0.00 H new ATOM 0 HB3 ALA A 289 11.001 7.184 -5.003 1.00 0.00 H new ATOM 4112 N SER A 290 10.945 6.559 -8.240 1.00 0.00 N ATOM 4113 CA SER A 290 10.418 5.711 -9.308 1.00 0.00 C ATOM 4114 C SER A 290 11.358 5.726 -10.541 1.00 0.00 C ATOM 4115 O SER A 290 11.481 4.723 -11.245 1.00 0.00 O ATOM 4116 CB SER A 290 9.019 6.260 -9.683 1.00 0.00 C ATOM 4117 OG SER A 290 8.282 5.393 -10.531 1.00 0.00 O ATOM 0 H SER A 290 10.432 7.436 -8.146 1.00 0.00 H new ATOM 0 HA SER A 290 10.348 4.676 -8.972 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.449 6.435 -8.771 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.136 7.225 -10.176 1.00 0.00 H new ATOM 0 HG SER A 290 7.410 5.793 -10.730 1.00 0.00 H new ATOM 4123 N VAL A 291 12.048 6.851 -10.788 1.00 0.00 N ATOM 4124 CA VAL A 291 12.994 7.054 -11.885 1.00 0.00 C ATOM 4125 C VAL A 291 14.387 6.598 -11.405 1.00 0.00 C ATOM 4126 O VAL A 291 15.049 5.793 -12.061 1.00 0.00 O ATOM 4127 CB VAL A 291 13.024 8.569 -12.247 1.00 0.00 C ATOM 4128 CG1 VAL A 291 13.939 8.871 -13.445 1.00 0.00 C ATOM 4129 CG2 VAL A 291 11.615 9.141 -12.514 1.00 0.00 C ATOM 0 H VAL A 291 11.954 7.678 -10.199 1.00 0.00 H new ATOM 0 HA VAL A 291 12.701 6.482 -12.766 1.00 0.00 H new ATOM 0 HB VAL A 291 13.435 9.064 -11.368 1.00 0.00 H new ATOM 0 HG11 VAL A 291 13.923 9.941 -13.655 1.00 0.00 H new ATOM 0 HG12 VAL A 291 14.958 8.562 -13.212 1.00 0.00 H new ATOM 0 HG13 VAL A 291 13.586 8.325 -14.320 1.00 0.00 H new ATOM 0 HG21 VAL A 291 11.693 10.200 -12.762 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.157 8.606 -13.346 1.00 0.00 H new ATOM 0 HG23 VAL A 291 10.999 9.021 -11.623 1.00 0.00 H new ATOM 4139 N LEU A 292 14.802 7.063 -10.221 1.00 0.00 N ATOM 4140 CA LEU A 292 16.024 6.713 -9.508 1.00 0.00 C ATOM 4141 C LEU A 292 15.790 5.370 -8.787 1.00 0.00 C ATOM 4142 O LEU A 292 15.793 5.288 -7.561 1.00 0.00 O ATOM 4143 CB LEU A 292 16.330 7.839 -8.486 1.00 0.00 C ATOM 4144 CG LEU A 292 16.558 9.239 -9.099 1.00 0.00 C ATOM 4145 CD1 LEU A 292 16.578 10.311 -8.001 1.00 0.00 C ATOM 4146 CD2 LEU A 292 17.843 9.294 -9.939 1.00 0.00 C ATOM 0 H LEU A 292 14.247 7.744 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 292 16.870 6.611 -10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 292 15.503 7.900 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.217 7.560 -7.917 1.00 0.00 H new ATOM 0 HG LEU A 292 15.724 9.443 -9.771 1.00 0.00 H new ATOM 0 HD11 LEU A 292 16.740 11.290 -8.452 1.00 0.00 H new ATOM 0 HD12 LEU A 292 15.625 10.308 -7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 292 17.384 10.097 -7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 292 17.965 10.295 -10.352 1.00 0.00 H new ATOM 0 HD22 LEU A 292 18.700 9.054 -9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 292 17.777 8.572 -10.753 1.00 0.00 H new ATOM 4158 N THR A 293 15.539 4.322 -9.574 1.00 0.00 N ATOM 4159 CA THR A 293 15.252 2.947 -9.169 1.00 0.00 C ATOM 4160 C THR A 293 16.420 2.327 -8.355 1.00 0.00 C ATOM 4161 O THR A 293 17.581 2.696 -8.595 1.00 0.00 O ATOM 4162 CB THR A 293 14.904 2.153 -10.465 1.00 0.00 C ATOM 4163 OG1 THR A 293 14.570 0.802 -10.203 1.00 0.00 O ATOM 4164 CG2 THR A 293 16.021 2.124 -11.522 1.00 0.00 C ATOM 0 H THR A 293 15.531 4.422 -10.589 1.00 0.00 H new ATOM 0 HA THR A 293 14.404 2.909 -8.486 1.00 0.00 H new ATOM 0 HB THR A 293 14.051 2.707 -10.858 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.359 0.348 -11.045 1.00 0.00 H new ATOM 0 HG21 THR A 293 15.689 1.550 -12.387 1.00 0.00 H new ATOM 0 HG22 THR A 293 16.256 3.143 -11.831 1.00 0.00 H new ATOM 0 HG23 THR A 293 16.911 1.659 -11.098 1.00 0.00 H new ATOM 4172 N PRO A 294 16.161 1.370 -7.425 1.00 0.00 N ATOM 4173 CA PRO A 294 17.199 0.609 -6.711 1.00 0.00 C ATOM 4174 C PRO A 294 18.301 0.001 -7.598 1.00 0.00 C ATOM 4175 O PRO A 294 19.449 -0.047 -7.174 1.00 0.00 O ATOM 4176 CB PRO A 294 16.458 -0.497 -5.947 1.00 0.00 C ATOM 4177 CG PRO A 294 15.044 0.025 -5.773 1.00 0.00 C ATOM 4178 CD PRO A 294 14.827 0.987 -6.943 1.00 0.00 C ATOM 0 HA PRO A 294 17.742 1.297 -6.063 1.00 0.00 H new ATOM 0 HB2 PRO A 294 16.467 -1.435 -6.503 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.928 -0.693 -4.983 1.00 0.00 H new ATOM 0 HG2 PRO A 294 14.319 -0.788 -5.792 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.927 0.535 -4.817 1.00 0.00 H new ATOM 0 HD2 PRO A 294 14.251 0.509 -7.736 1.00 0.00 H new ATOM 0 HD3 PRO A 294 14.264 1.864 -6.624 1.00 0.00 H new ATOM 4186 N GLU A 295 17.987 -0.389 -8.843 1.00 0.00 N ATOM 4187 CA GLU A 295 18.942 -0.906 -9.828 1.00 0.00 C ATOM 4188 C GLU A 295 20.082 0.082 -10.171 1.00 0.00 C ATOM 4189 O GLU A 295 21.160 -0.352 -10.577 1.00 0.00 O ATOM 4190 CB GLU A 295 18.192 -1.318 -11.111 1.00 0.00 C ATOM 4191 CG GLU A 295 17.005 -2.280 -10.875 1.00 0.00 C ATOM 4192 CD GLU A 295 16.375 -2.771 -12.175 1.00 0.00 C ATOM 4193 OE1 GLU A 295 17.114 -3.247 -13.059 1.00 0.00 O ATOM 4194 OE2 GLU A 295 15.137 -2.688 -12.300 1.00 0.00 O1- ATOM 0 H GLU A 295 17.032 -0.351 -9.200 1.00 0.00 H new ATOM 0 HA GLU A 295 19.421 -1.772 -9.371 1.00 0.00 H new ATOM 0 HB2 GLU A 295 17.823 -0.420 -11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 295 18.898 -1.791 -11.794 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.348 -3.138 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 295 16.247 -1.774 -10.277 1.00 0.00 H new ATOM 4201 N ILE A 296 19.858 1.393 -9.994 1.00 0.00 N ATOM 4202 CA ILE A 296 20.869 2.441 -10.124 1.00 0.00 C ATOM 4203 C ILE A 296 21.400 2.783 -8.713 1.00 0.00 C ATOM 4204 O ILE A 296 22.612 2.860 -8.518 1.00 0.00 O ATOM 4205 CB ILE A 296 20.243 3.718 -10.779 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.541 3.412 -12.127 1.00 0.00 C ATOM 4207 CG2 ILE A 296 21.295 4.832 -10.996 1.00 0.00 C ATOM 4208 CD1 ILE A 296 18.721 4.584 -12.691 1.00 0.00 C ATOM 0 H ILE A 296 18.938 1.759 -9.749 1.00 0.00 H new ATOM 0 HA ILE A 296 21.683 2.093 -10.759 1.00 0.00 H new ATOM 0 HB ILE A 296 19.492 4.069 -10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 296 20.295 3.125 -12.860 1.00 0.00 H new ATOM 0 HG13 ILE A 296 18.883 2.553 -11.994 1.00 0.00 H new ATOM 0 HG21 ILE A 296 20.818 5.699 -11.452 1.00 0.00 H new ATOM 0 HG22 ILE A 296 21.725 5.118 -10.036 1.00 0.00 H new ATOM 0 HG23 ILE A 296 22.084 4.465 -11.652 1.00 0.00 H new ATOM 0 HD11 ILE A 296 18.263 4.287 -13.635 1.00 0.00 H new ATOM 0 HD12 ILE A 296 17.942 4.858 -11.980 1.00 0.00 H new ATOM 0 HD13 ILE A 296 19.376 5.439 -12.859 1.00 0.00 H new ATOM 4220 N MET A 297 20.506 3.021 -7.742 1.00 0.00 N ATOM 4221 CA MET A 297 20.840 3.691 -6.482 1.00 0.00 C ATOM 4222 C MET A 297 21.363 2.746 -5.382 1.00 0.00 C ATOM 4223 O MET A 297 22.130 3.199 -4.535 1.00 0.00 O ATOM 4224 CB MET A 297 19.567 4.356 -5.923 1.00 0.00 C ATOM 4225 CG MET A 297 19.021 5.534 -6.748 1.00 0.00 C ATOM 4226 SD MET A 297 19.942 7.096 -6.613 1.00 0.00 S ATOM 4227 CE MET A 297 20.937 7.057 -8.127 1.00 0.00 C ATOM 0 H MET A 297 19.525 2.751 -7.812 1.00 0.00 H new ATOM 0 HA MET A 297 21.633 4.399 -6.722 1.00 0.00 H new ATOM 0 HB2 MET A 297 18.787 3.599 -5.843 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.775 4.708 -4.913 1.00 0.00 H new ATOM 0 HG2 MET A 297 18.999 5.238 -7.797 1.00 0.00 H new ATOM 0 HG3 MET A 297 17.990 5.716 -6.446 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.345 8.049 -8.320 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.754 6.345 -8.007 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.311 6.753 -8.966 1.00 0.00 H new ATOM 4237 N ALA A 298 20.970 1.462 -5.354 1.00 0.00 N ATOM 4238 CA ALA A 298 21.336 0.483 -4.317 1.00 0.00 C ATOM 4239 C ALA A 298 22.836 0.396 -3.946 1.00 0.00 C ATOM 4240 O ALA A 298 23.135 0.472 -2.754 1.00 0.00 O ATOM 4241 CB ALA A 298 20.723 -0.898 -4.598 1.00 0.00 C ATOM 0 H ALA A 298 20.369 1.064 -6.076 1.00 0.00 H new ATOM 0 HA ALA A 298 20.886 0.889 -3.411 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.016 -1.593 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 298 19.636 -0.815 -4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.081 -1.266 -5.559 1.00 0.00 H new ATOM 4247 N PRO A 299 23.796 0.293 -4.898 1.00 0.00 N ATOM 4248 CA PRO A 299 25.230 0.307 -4.566 1.00 0.00 C ATOM 4249 C PRO A 299 25.780 1.690 -4.166 1.00 0.00 C ATOM 4250 O PRO A 299 26.847 1.749 -3.554 1.00 0.00 O ATOM 4251 CB PRO A 299 25.927 -0.246 -5.817 1.00 0.00 C ATOM 4252 CG PRO A 299 24.997 0.117 -6.962 1.00 0.00 C ATOM 4253 CD PRO A 299 23.600 0.092 -6.338 1.00 0.00 C ATOM 0 HA PRO A 299 25.416 -0.294 -3.676 1.00 0.00 H new ATOM 0 HB2 PRO A 299 26.913 0.198 -5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.070 -1.324 -5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.233 1.100 -7.370 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.079 -0.596 -7.782 1.00 0.00 H new ATOM 0 HD2 PRO A 299 22.971 0.876 -6.759 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.102 -0.857 -6.535 1.00 0.00 H new ATOM 4261 N ILE A 300 25.068 2.786 -4.456 1.00 0.00 N ATOM 4262 CA ILE A 300 25.435 4.140 -4.037 1.00 0.00 C ATOM 4263 C ILE A 300 25.009 4.313 -2.562 1.00 0.00 C ATOM 4264 O ILE A 300 25.800 4.747 -1.726 1.00 0.00 O ATOM 4265 CB ILE A 300 24.737 5.199 -4.944 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.797 4.872 -6.459 1.00 0.00 C ATOM 4267 CG2 ILE A 300 25.259 6.625 -4.682 1.00 0.00 C ATOM 4268 CD1 ILE A 300 26.208 4.647 -7.030 1.00 0.00 C ATOM 0 H ILE A 300 24.205 2.754 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 300 26.511 4.288 -4.133 1.00 0.00 H new ATOM 0 HB ILE A 300 23.686 5.154 -4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.202 3.978 -6.644 1.00 0.00 H new ATOM 0 HG13 ILE A 300 24.327 5.688 -7.008 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.743 7.327 -5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 300 25.073 6.895 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 300 26.330 6.663 -4.881 1.00 0.00 H new ATOM 0 HD11 ILE A 300 26.138 4.425 -8.095 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.807 5.546 -6.885 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.680 3.810 -6.515 1.00 0.00 H new ATOM 4280 N LEU A 301 23.780 3.889 -2.230 1.00 0.00 N ATOM 4281 CA LEU A 301 23.190 3.932 -0.892 1.00 0.00 C ATOM 4282 C LEU A 301 23.855 2.950 0.091 1.00 0.00 C ATOM 4283 O LEU A 301 23.767 3.149 1.301 1.00 0.00 O ATOM 4284 CB LEU A 301 21.691 3.573 -1.001 1.00 0.00 C ATOM 4285 CG LEU A 301 20.813 4.626 -1.710 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.475 4.000 -2.130 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.573 5.859 -0.826 1.00 0.00 C ATOM 0 H LEU A 301 23.145 3.490 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 301 23.341 4.939 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.598 2.627 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.298 3.412 0.003 1.00 0.00 H new ATOM 0 HG LEU A 301 21.348 4.961 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.863 4.751 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.660 3.170 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.951 3.634 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.951 6.576 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.069 5.556 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.529 6.321 -0.579 1.00 0.00 H new ATOM 4299 N ALA A 302 24.523 1.903 -0.408 1.00 0.00 N ATOM 4300 CA ALA A 302 25.205 0.881 0.386 1.00 0.00 C ATOM 4301 C ALA A 302 26.595 1.329 0.886 1.00 0.00 C ATOM 4302 O ALA A 302 27.234 0.611 1.655 1.00 0.00 O ATOM 4303 CB ALA A 302 25.414 -0.355 -0.506 1.00 0.00 C ATOM 0 H ALA A 302 24.605 1.741 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 302 24.583 0.679 1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 302 25.922 -1.133 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 302 24.447 -0.726 -0.846 1.00 0.00 H new ATOM 0 HB3 ALA A 302 26.021 -0.082 -1.369 1.00 0.00 H new ATOM 4309 N ASN A 303 27.088 2.490 0.443 1.00 0.00 N ATOM 4310 CA ASN A 303 28.402 3.031 0.789 1.00 0.00 C ATOM 4311 C ASN A 303 28.349 3.645 2.197 1.00 0.00 C ATOM 4312 O ASN A 303 27.419 4.386 2.518 1.00 0.00 O ATOM 4313 CB ASN A 303 28.738 4.137 -0.229 1.00 0.00 C ATOM 4314 CG ASN A 303 30.183 4.637 -0.143 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.381 5.945 -0.060 1.00 0.00 O flip ATOM 4316 ND2 ASN A 303 31.120 3.842 -0.129 1.00 0.00 N flip ATOM 0 H ASN A 303 26.564 3.098 -0.187 1.00 0.00 H new ATOM 0 HA ASN A 303 29.155 2.243 0.769 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.553 3.761 -1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 303 28.062 4.978 -0.074 1.00 0.00 H new ATOM 0 HD21 ASN A 303 30.940 2.840 -0.194 1.00 0.00 H new ATOM 0 HD22 ASN A 303 32.078 4.184 -0.052 1.00 0.00 H new ATOM 4323 N ALA A 304 29.362 3.353 3.026 1.00 0.00 N ATOM 4324 CA ALA A 304 29.476 3.744 4.434 1.00 0.00 C ATOM 4325 C ALA A 304 29.318 5.254 4.677 1.00 0.00 C ATOM 4326 O ALA A 304 28.599 5.666 5.585 1.00 0.00 O ATOM 4327 CB ALA A 304 30.819 3.248 4.990 1.00 0.00 C ATOM 0 H ALA A 304 30.166 2.808 2.713 1.00 0.00 H new ATOM 0 HA ALA A 304 28.646 3.274 4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.908 3.537 6.037 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.868 2.162 4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.635 3.693 4.420 1.00 0.00 H new ATOM 4333 N ASP A 305 29.942 6.078 3.828 1.00 0.00 N ATOM 4334 CA ASP A 305 29.909 7.541 3.919 1.00 0.00 C ATOM 4335 C ASP A 305 28.546 8.129 3.511 1.00 0.00 C ATOM 4336 O ASP A 305 28.254 9.264 3.882 1.00 0.00 O ATOM 4337 CB ASP A 305 31.008 8.176 3.032 1.00 0.00 C ATOM 4338 CG ASP A 305 32.430 7.836 3.472 1.00 0.00 C ATOM 4339 OD1 ASP A 305 32.977 8.566 4.322 1.00 0.00 O ATOM 4340 OD2 ASP A 305 32.995 6.848 2.964 1.00 0.00 O1- ATOM 0 H ASP A 305 30.496 5.738 3.042 1.00 0.00 H new ATOM 0 HA ASP A 305 30.087 7.781 4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 305 30.867 7.845 2.003 1.00 0.00 H new ATOM 0 HB3 ASP A 305 30.885 9.259 3.038 1.00 0.00 H new ATOM 4345 N VAL A 306 27.703 7.377 2.789 1.00 0.00 N ATOM 4346 CA VAL A 306 26.325 7.754 2.462 1.00 0.00 C ATOM 4347 C VAL A 306 25.393 7.206 3.564 1.00 0.00 C ATOM 4348 O VAL A 306 24.516 7.933 4.027 1.00 0.00 O ATOM 4349 CB VAL A 306 25.941 7.198 1.059 1.00 0.00 C ATOM 4350 CG1 VAL A 306 24.486 7.519 0.656 1.00 0.00 C ATOM 4351 CG2 VAL A 306 26.887 7.742 -0.030 1.00 0.00 C ATOM 0 H VAL A 306 27.969 6.469 2.408 1.00 0.00 H new ATOM 0 HA VAL A 306 26.224 8.839 2.422 1.00 0.00 H new ATOM 0 HB VAL A 306 26.038 6.115 1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 306 24.282 7.104 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.802 7.080 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 306 24.345 8.600 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.596 7.338 -1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 306 26.824 8.830 -0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.911 7.444 0.195 1.00 0.00 H new ATOM 4361 N GLN A 307 25.617 5.976 4.058 1.00 0.00 N ATOM 4362 CA GLN A 307 24.912 5.375 5.199 1.00 0.00 C ATOM 4363 C GLN A 307 24.960 6.286 6.442 1.00 0.00 C ATOM 4364 O GLN A 307 23.921 6.605 7.013 1.00 0.00 O ATOM 4365 CB GLN A 307 25.492 3.978 5.514 1.00 0.00 C ATOM 4366 CG GLN A 307 25.120 2.880 4.494 1.00 0.00 C ATOM 4367 CD GLN A 307 23.764 2.221 4.768 1.00 0.00 C ATOM 4368 OE1 GLN A 307 23.480 1.805 5.889 1.00 0.00 O ATOM 4369 NE2 GLN A 307 22.923 2.090 3.753 1.00 0.00 N ATOM 0 H GLN A 307 26.319 5.353 3.658 1.00 0.00 H new ATOM 0 HA GLN A 307 23.864 5.262 4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.578 4.054 5.566 1.00 0.00 H new ATOM 0 HB3 GLN A 307 25.146 3.670 6.501 1.00 0.00 H new ATOM 0 HG2 GLN A 307 25.108 3.314 3.494 1.00 0.00 H new ATOM 0 HG3 GLN A 307 25.895 2.113 4.500 1.00 0.00 H new ATOM 0 HE21 GLN A 307 23.178 2.442 2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 307 22.020 1.637 3.894 1.00 0.00 H new ATOM 4378 N GLU A 308 26.153 6.782 6.798 1.00 0.00 N ATOM 4379 CA GLU A 308 26.381 7.690 7.923 1.00 0.00 C ATOM 4380 C GLU A 308 25.853 9.127 7.686 1.00 0.00 C ATOM 4381 O GLU A 308 25.815 9.902 8.641 1.00 0.00 O ATOM 4382 CB GLU A 308 27.894 7.740 8.224 1.00 0.00 C ATOM 4383 CG GLU A 308 28.437 6.422 8.825 1.00 0.00 C ATOM 4384 CD GLU A 308 29.931 6.448 9.145 1.00 0.00 C ATOM 4385 OE1 GLU A 308 30.562 7.520 9.063 1.00 0.00 O ATOM 4386 OE2 GLU A 308 30.462 5.383 9.516 1.00 0.00 O1- ATOM 0 H GLU A 308 27.010 6.554 6.294 1.00 0.00 H new ATOM 0 HA GLU A 308 25.818 7.295 8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 308 28.434 7.962 7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 308 28.094 8.558 8.917 1.00 0.00 H new ATOM 0 HG2 GLU A 308 27.885 6.198 9.738 1.00 0.00 H new ATOM 0 HG3 GLU A 308 28.241 5.609 8.126 1.00 0.00 H new ATOM 4393 N ARG A 309 25.419 9.490 6.468 1.00 0.00 N ATOM 4394 CA ARG A 309 24.693 10.739 6.205 1.00 0.00 C ATOM 4395 C ARG A 309 23.187 10.501 6.392 1.00 0.00 C ATOM 4396 O ARG A 309 22.521 11.314 7.024 1.00 0.00 O ATOM 4397 CB ARG A 309 24.928 11.215 4.749 1.00 0.00 C ATOM 4398 CG ARG A 309 26.357 11.736 4.494 1.00 0.00 C ATOM 4399 CD ARG A 309 26.513 13.264 4.593 1.00 0.00 C ATOM 4400 NE ARG A 309 25.857 13.825 5.786 1.00 0.00 N ATOM 4401 CZ ARG A 309 26.342 13.892 7.031 1.00 0.00 C ATOM 4402 NH1 ARG A 309 27.558 13.428 7.314 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 25.591 14.426 7.992 1.00 0.00 N ATOM 0 H ARG A 309 25.564 8.920 5.634 1.00 0.00 H new ATOM 0 HA ARG A 309 25.056 11.497 6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 309 24.724 10.389 4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 309 24.215 12.005 4.514 1.00 0.00 H new ATOM 0 HG2 ARG A 309 27.032 11.269 5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 309 26.674 11.416 3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 309 27.573 13.516 4.614 1.00 0.00 H new ATOM 0 HD3 ARG A 309 26.092 13.727 3.700 1.00 0.00 H new ATOM 0 HE ARG A 309 24.922 14.208 5.647 1.00 0.00 H new ATOM 0 HH11 ARG A 309 28.131 13.016 6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 309 27.916 13.485 8.267 1.00 0.00 H new ATOM 0 HH21 ARG A 309 24.659 14.778 7.775 1.00 0.00 H new ATOM 0 HH22 ARG A 309 25.948 14.483 8.946 1.00 0.00 H new ATOM 4417 N LEU A 310 22.651 9.387 5.871 1.00 0.00 N ATOM 4418 CA LEU A 310 21.231 9.041 5.927 1.00 0.00 C ATOM 4419 C LEU A 310 20.793 8.651 7.353 1.00 0.00 C ATOM 4420 O LEU A 310 19.893 9.279 7.906 1.00 0.00 O ATOM 4421 CB LEU A 310 20.950 7.881 4.937 1.00 0.00 C ATOM 4422 CG LEU A 310 20.530 8.325 3.516 1.00 0.00 C ATOM 4423 CD1 LEU A 310 21.537 9.250 2.814 1.00 0.00 C ATOM 4424 CD2 LEU A 310 20.231 7.107 2.632 1.00 0.00 C ATOM 0 H LEU A 310 23.212 8.686 5.387 1.00 0.00 H new ATOM 0 HA LEU A 310 20.651 9.919 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 310 21.845 7.264 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 310 20.164 7.251 5.352 1.00 0.00 H new ATOM 0 HG LEU A 310 19.626 8.917 3.657 1.00 0.00 H new ATOM 0 HD11 LEU A 310 21.162 9.511 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 310 21.670 10.157 3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 310 22.494 8.738 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 310 19.938 7.443 1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 310 21.123 6.484 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.420 6.527 3.073 1.00 0.00 H new ATOM 4436 N LEU A 311 21.432 7.644 7.965 1.00 0.00 N ATOM 4437 CA LEU A 311 21.112 7.075 9.284 1.00 0.00 C ATOM 4438 C LEU A 311 20.765 8.050 10.440 1.00 0.00 C ATOM 4439 O LEU A 311 19.748 7.819 11.098 1.00 0.00 O ATOM 4440 CB LEU A 311 22.151 6.010 9.698 1.00 0.00 C ATOM 4441 CG LEU A 311 22.116 4.705 8.867 1.00 0.00 C ATOM 4442 CD1 LEU A 311 23.385 3.876 9.121 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.861 3.856 9.141 1.00 0.00 C ATOM 0 H LEU A 311 22.229 7.179 7.531 1.00 0.00 H new ATOM 0 HA LEU A 311 20.144 6.603 9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 311 23.147 6.446 9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.994 5.759 10.747 1.00 0.00 H new ATOM 0 HG LEU A 311 22.076 5.000 7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.346 2.961 8.530 1.00 0.00 H new ATOM 0 HD12 LEU A 311 24.262 4.456 8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 311 23.448 3.622 10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.892 2.954 8.530 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.832 3.580 10.195 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.970 4.433 8.892 1.00 0.00 H new ATOM 4455 N PRO A 312 21.522 9.141 10.707 1.00 0.00 N ATOM 4456 CA PRO A 312 21.152 10.112 11.751 1.00 0.00 C ATOM 4457 C PRO A 312 19.962 11.030 11.401 1.00 0.00 C ATOM 4458 O PRO A 312 19.411 11.655 12.308 1.00 0.00 O ATOM 4459 CB PRO A 312 22.429 10.927 12.001 1.00 0.00 C ATOM 4460 CG PRO A 312 23.193 10.852 10.691 1.00 0.00 C ATOM 4461 CD PRO A 312 22.815 9.489 10.111 1.00 0.00 C ATOM 0 HA PRO A 312 20.796 9.580 12.633 1.00 0.00 H new ATOM 0 HB2 PRO A 312 22.196 11.958 12.266 1.00 0.00 H new ATOM 0 HB3 PRO A 312 23.010 10.511 12.824 1.00 0.00 H new ATOM 0 HG2 PRO A 312 22.911 11.662 10.019 1.00 0.00 H new ATOM 0 HG3 PRO A 312 24.268 10.931 10.852 1.00 0.00 H new ATOM 0 HD2 PRO A 312 22.744 9.533 9.024 1.00 0.00 H new ATOM 0 HD3 PRO A 312 23.570 8.740 10.351 1.00 0.00 H new ATOM 4469 N TYR A 313 19.540 11.119 10.132 1.00 0.00 N ATOM 4470 CA TYR A 313 18.389 11.920 9.699 1.00 0.00 C ATOM 4471 C TYR A 313 17.095 11.074 9.714 1.00 0.00 C ATOM 4472 O TYR A 313 16.012 11.607 9.469 1.00 0.00 O ATOM 4473 CB TYR A 313 18.623 12.420 8.248 1.00 0.00 C ATOM 4474 CG TYR A 313 19.828 13.320 7.974 1.00 0.00 C ATOM 4475 CD1 TYR A 313 20.576 13.917 9.018 1.00 0.00 C ATOM 4476 CD2 TYR A 313 20.211 13.560 6.636 1.00 0.00 C ATOM 4477 CE1 TYR A 313 21.710 14.695 8.726 1.00 0.00 C ATOM 4478 CE2 TYR A 313 21.341 14.351 6.342 1.00 0.00 C ATOM 4479 CZ TYR A 313 22.101 14.904 7.390 1.00 0.00 C ATOM 4480 OH TYR A 313 23.225 15.634 7.131 1.00 0.00 O ATOM 0 H TYR A 313 19.998 10.627 9.365 1.00 0.00 H new ATOM 0 HA TYR A 313 18.282 12.760 10.385 1.00 0.00 H new ATOM 0 HB2 TYR A 313 18.710 11.544 7.605 1.00 0.00 H new ATOM 0 HB3 TYR A 313 17.729 12.958 7.934 1.00 0.00 H new ATOM 0 HD1 TYR A 313 20.273 13.774 10.045 1.00 0.00 H new ATOM 0 HD2 TYR A 313 19.633 13.133 5.830 1.00 0.00 H new ATOM 0 HE1 TYR A 313 22.283 15.134 9.529 1.00 0.00 H new ATOM 0 HE2 TYR A 313 21.623 14.532 5.315 1.00 0.00 H new ATOM 0 HH TYR A 313 23.372 15.675 6.163 1.00 0.00 H new ATOM 4490 N LEU A 314 17.191 9.766 9.998 1.00 0.00 N ATOM 4491 CA LEU A 314 16.100 8.791 9.942 1.00 0.00 C ATOM 4492 C LEU A 314 15.156 8.999 11.151 1.00 0.00 C ATOM 4493 O LEU A 314 15.654 9.079 12.279 1.00 0.00 O ATOM 4494 CB LEU A 314 16.737 7.377 9.976 1.00 0.00 C ATOM 4495 CG LEU A 314 15.910 6.227 9.352 1.00 0.00 C ATOM 4496 CD1 LEU A 314 16.834 5.054 8.990 1.00 0.00 C ATOM 4497 CD2 LEU A 314 14.779 5.711 10.255 1.00 0.00 C ATOM 0 H LEU A 314 18.074 9.344 10.286 1.00 0.00 H new ATOM 0 HA LEU A 314 15.510 8.911 9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.697 7.424 9.462 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.944 7.122 11.015 1.00 0.00 H new ATOM 0 HG LEU A 314 15.440 6.647 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 314 16.245 4.249 8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 314 17.582 5.389 8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.331 4.691 9.890 1.00 0.00 H new ATOM 0 HD21 LEU A 314 14.246 4.907 9.747 1.00 0.00 H new ATOM 0 HD22 LEU A 314 15.201 5.335 11.187 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.087 6.524 10.472 1.00 0.00 H new ATOM 4509 N PRO A 315 13.818 9.086 10.947 1.00 0.00 N ATOM 4510 CA PRO A 315 12.790 9.212 12.003 1.00 0.00 C ATOM 4511 C PRO A 315 12.881 8.272 13.229 1.00 0.00 C ATOM 4512 O PRO A 315 12.474 8.676 14.318 1.00 0.00 O ATOM 4513 CB PRO A 315 11.453 8.998 11.276 1.00 0.00 C ATOM 4514 CG PRO A 315 11.710 9.459 9.853 1.00 0.00 C ATOM 4515 CD PRO A 315 13.192 9.179 9.621 1.00 0.00 C ATOM 0 HA PRO A 315 12.926 10.189 12.467 1.00 0.00 H new ATOM 0 HB2 PRO A 315 11.150 7.951 11.305 1.00 0.00 H new ATOM 0 HB3 PRO A 315 10.653 9.574 11.741 1.00 0.00 H new ATOM 0 HG2 PRO A 315 11.088 8.916 9.142 1.00 0.00 H new ATOM 0 HG3 PRO A 315 11.483 10.518 9.732 1.00 0.00 H new ATOM 0 HD2 PRO A 315 13.328 8.252 9.063 1.00 0.00 H new ATOM 0 HD3 PRO A 315 13.649 9.975 9.033 1.00 0.00 H new ATOM 4523 N SER A 316 13.389 7.043 13.058 1.00 0.00 N ATOM 4524 CA SER A 316 13.564 5.978 14.053 1.00 0.00 C ATOM 4525 C SER A 316 12.320 5.066 14.136 1.00 0.00 C ATOM 4526 O SER A 316 11.254 5.391 13.608 1.00 0.00 O ATOM 4527 CB SER A 316 14.142 6.483 15.405 1.00 0.00 C ATOM 4528 OG SER A 316 14.700 5.441 16.194 1.00 0.00 O ATOM 0 H SER A 316 13.716 6.744 12.139 1.00 0.00 H new ATOM 0 HA SER A 316 14.357 5.318 13.701 1.00 0.00 H new ATOM 0 HB2 SER A 316 14.908 7.233 15.209 1.00 0.00 H new ATOM 0 HB3 SER A 316 13.351 6.976 15.971 1.00 0.00 H new ATOM 0 HG SER A 316 15.049 5.815 17.030 1.00 0.00 H new ATOM 4534 N GLY A 317 12.476 3.893 14.757 1.00 0.00 N ATOM 4535 CA GLY A 317 11.472 2.837 14.912 1.00 0.00 C ATOM 4536 C GLY A 317 11.885 1.584 14.131 1.00 0.00 C ATOM 4537 O GLY A 317 11.716 0.461 14.606 1.00 0.00 O ATOM 0 H GLY A 317 13.363 3.640 15.192 1.00 0.00 H new ATOM 0 HA2 GLY A 317 11.353 2.592 15.967 1.00 0.00 H new ATOM 0 HA3 GLY A 317 10.505 3.192 14.556 1.00 0.00 H new ATOM 4541 N GLU A 318 12.473 1.796 12.951 1.00 0.00 N ATOM 4542 CA GLU A 318 13.122 0.837 12.062 1.00 0.00 C ATOM 4543 C GLU A 318 14.415 1.490 11.535 1.00 0.00 C ATOM 4544 O GLU A 318 14.700 2.651 11.843 1.00 0.00 O ATOM 4545 CB GLU A 318 12.155 0.368 10.948 1.00 0.00 C ATOM 4546 CG GLU A 318 10.917 -0.397 11.467 1.00 0.00 C ATOM 4547 CD GLU A 318 10.105 -1.033 10.344 1.00 0.00 C ATOM 4548 OE1 GLU A 318 10.543 -2.071 9.809 1.00 0.00 O ATOM 4549 OE2 GLU A 318 9.023 -0.504 10.023 1.00 0.00 O1- ATOM 0 H GLU A 318 12.508 2.737 12.559 1.00 0.00 H new ATOM 0 HA GLU A 318 13.392 -0.076 12.593 1.00 0.00 H new ATOM 0 HB2 GLU A 318 11.820 1.238 10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.700 -0.273 10.255 1.00 0.00 H new ATOM 0 HG2 GLU A 318 11.239 -1.173 12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 318 10.280 0.288 12.027 1.00 0.00 H new ATOM 4556 N SER A 319 15.203 0.749 10.755 1.00 0.00 N ATOM 4557 CA SER A 319 16.489 1.156 10.197 1.00 0.00 C ATOM 4558 C SER A 319 16.611 0.689 8.736 1.00 0.00 C ATOM 4559 O SER A 319 15.851 -0.175 8.288 1.00 0.00 O ATOM 4560 CB SER A 319 17.622 0.711 11.150 1.00 0.00 C ATOM 4561 OG SER A 319 17.667 -0.701 11.303 1.00 0.00 O ATOM 0 H SER A 319 14.946 -0.200 10.483 1.00 0.00 H new ATOM 0 HA SER A 319 16.575 2.241 10.136 1.00 0.00 H new ATOM 0 HB2 SER A 319 18.579 1.064 10.765 1.00 0.00 H new ATOM 0 HB3 SER A 319 17.479 1.177 12.125 1.00 0.00 H new ATOM 0 HG SER A 319 18.397 -0.941 11.911 1.00 0.00 H new ATOM 4567 N LEU A 320 17.548 1.273 7.978 1.00 0.00 N ATOM 4568 CA LEU A 320 17.764 0.965 6.564 1.00 0.00 C ATOM 4569 C LEU A 320 18.554 -0.351 6.377 1.00 0.00 C ATOM 4570 O LEU A 320 19.394 -0.681 7.223 1.00 0.00 O ATOM 4571 CB LEU A 320 18.614 2.089 5.919 1.00 0.00 C ATOM 4572 CG LEU A 320 17.875 3.418 5.673 1.00 0.00 C ATOM 4573 CD1 LEU A 320 18.882 4.534 5.353 1.00 0.00 C ATOM 4574 CD2 LEU A 320 16.834 3.297 4.548 1.00 0.00 C ATOM 0 H LEU A 320 18.185 1.983 8.338 1.00 0.00 H new ATOM 0 HA LEU A 320 16.781 0.874 6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 320 19.474 2.284 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 320 19.002 1.727 4.967 1.00 0.00 H new ATOM 0 HG LEU A 320 17.338 3.670 6.588 1.00 0.00 H new ATOM 0 HD11 LEU A 320 18.347 5.468 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 320 19.567 4.657 6.192 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.447 4.269 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 320 16.337 4.257 4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.331 3.007 3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 320 16.096 2.541 4.815 1.00 0.00 H new ATOM 4586 N PRO A 321 18.359 -1.062 5.242 1.00 0.00 N ATOM 4587 CA PRO A 321 19.275 -2.113 4.769 1.00 0.00 C ATOM 4588 C PRO A 321 20.654 -1.526 4.385 1.00 0.00 C ATOM 4589 O PRO A 321 20.756 -0.350 4.025 1.00 0.00 O ATOM 4590 CB PRO A 321 18.542 -2.773 3.593 1.00 0.00 C ATOM 4591 CG PRO A 321 17.496 -1.775 3.122 1.00 0.00 C ATOM 4592 CD PRO A 321 17.249 -0.852 4.309 1.00 0.00 C ATOM 0 HA PRO A 321 19.506 -2.849 5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.237 -3.015 2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 321 18.075 -3.708 3.902 1.00 0.00 H new ATOM 0 HG2 PRO A 321 17.850 -1.215 2.257 1.00 0.00 H new ATOM 0 HG3 PRO A 321 16.579 -2.281 2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 321 17.205 0.189 3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.295 -1.080 4.785 1.00 0.00 H new ATOM 4600 N GLN A 322 21.721 -2.323 4.525 1.00 0.00 N ATOM 4601 CA GLN A 322 23.103 -1.838 4.545 1.00 0.00 C ATOM 4602 C GLN A 322 23.851 -2.149 3.238 1.00 0.00 C ATOM 4603 O GLN A 322 24.711 -1.367 2.840 1.00 0.00 O ATOM 4604 CB GLN A 322 23.841 -2.519 5.719 1.00 0.00 C ATOM 4605 CG GLN A 322 23.291 -2.106 7.101 1.00 0.00 C ATOM 4606 CD GLN A 322 23.976 -2.842 8.255 1.00 0.00 C ATOM 4607 OE1 GLN A 322 25.183 -3.076 8.234 1.00 0.00 O ATOM 4608 NE2 GLN A 322 23.220 -3.225 9.276 1.00 0.00 N ATOM 0 H GLN A 322 21.646 -3.335 4.629 1.00 0.00 H new ATOM 0 HA GLN A 322 23.080 -0.754 4.660 1.00 0.00 H new ATOM 0 HB2 GLN A 322 23.762 -3.601 5.612 1.00 0.00 H new ATOM 0 HB3 GLN A 322 24.901 -2.270 5.667 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.421 -1.032 7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 322 22.220 -2.304 7.135 1.00 0.00 H new ATOM 0 HE21 GLN A 322 22.220 -3.022 9.275 1.00 0.00 H new ATOM 0 HE22 GLN A 322 23.638 -3.723 10.062 1.00 0.00 H new ATOM 4617 N THR A 323 23.555 -3.275 2.581 1.00 0.00 N ATOM 4618 CA THR A 323 24.203 -3.729 1.350 1.00 0.00 C ATOM 4619 C THR A 323 23.220 -3.627 0.165 1.00 0.00 C ATOM 4620 O THR A 323 22.001 -3.662 0.344 1.00 0.00 O ATOM 4621 CB THR A 323 24.730 -5.174 1.563 1.00 0.00 C ATOM 4622 OG1 THR A 323 23.689 -6.095 1.821 1.00 0.00 O ATOM 4623 CG2 THR A 323 25.760 -5.292 2.696 1.00 0.00 C ATOM 0 H THR A 323 22.832 -3.917 2.905 1.00 0.00 H new ATOM 0 HA THR A 323 25.054 -3.092 1.108 1.00 0.00 H new ATOM 0 HB THR A 323 25.218 -5.418 0.619 1.00 0.00 H new ATOM 0 HG1 THR A 323 23.192 -5.813 2.617 1.00 0.00 H new ATOM 0 HG21 THR A 323 26.083 -6.329 2.787 1.00 0.00 H new ATOM 0 HG22 THR A 323 26.621 -4.662 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 323 25.308 -4.969 3.634 1.00 0.00 H new ATOM 4631 N ALA A 324 23.743 -3.515 -1.067 1.00 0.00 N ATOM 4632 CA ALA A 324 22.955 -3.343 -2.294 1.00 0.00 C ATOM 4633 C ALA A 324 22.021 -4.533 -2.577 1.00 0.00 C ATOM 4634 O ALA A 324 20.903 -4.353 -3.061 1.00 0.00 O ATOM 4635 CB ALA A 324 23.912 -3.153 -3.478 1.00 0.00 C ATOM 0 H ALA A 324 24.748 -3.542 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 324 22.322 -2.466 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 324 23.336 -3.024 -4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.528 -2.270 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 324 24.553 -4.030 -3.572 1.00 0.00 H new ATOM 4641 N ASP A 325 22.473 -5.738 -2.204 1.00 0.00 N ATOM 4642 CA ASP A 325 21.732 -7.000 -2.266 1.00 0.00 C ATOM 4643 C ASP A 325 20.500 -6.986 -1.351 1.00 0.00 C ATOM 4644 O ASP A 325 19.490 -7.602 -1.690 1.00 0.00 O ATOM 4645 CB ASP A 325 22.630 -8.195 -1.861 1.00 0.00 C ATOM 4646 CG ASP A 325 23.830 -8.421 -2.774 1.00 0.00 C ATOM 4647 OD1 ASP A 325 24.902 -7.842 -2.504 1.00 0.00 O ATOM 4648 OD2 ASP A 325 23.699 -9.192 -3.745 1.00 0.00 O1- ATOM 0 H ASP A 325 23.415 -5.863 -1.832 1.00 0.00 H new ATOM 0 HA ASP A 325 21.407 -7.114 -3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 325 22.988 -8.036 -0.844 1.00 0.00 H new ATOM 0 HB3 ASP A 325 22.024 -9.101 -1.848 1.00 0.00 H new ATOM 4653 N GLU A 326 20.557 -6.266 -0.222 1.00 0.00 N ATOM 4654 CA GLU A 326 19.427 -6.069 0.675 1.00 0.00 C ATOM 4655 C GLU A 326 18.542 -4.924 0.148 1.00 0.00 C ATOM 4656 O GLU A 326 17.336 -5.126 0.018 1.00 0.00 O ATOM 4657 CB GLU A 326 19.912 -5.661 2.077 1.00 0.00 C ATOM 4658 CG GLU A 326 20.633 -6.757 2.879 1.00 0.00 C ATOM 4659 CD GLU A 326 21.335 -6.169 4.101 1.00 0.00 C ATOM 4660 OE1 GLU A 326 22.125 -5.219 3.916 1.00 0.00 O ATOM 4661 OE2 GLU A 326 21.096 -6.666 5.221 1.00 0.00 O1- ATOM 0 H GLU A 326 21.408 -5.799 0.092 1.00 0.00 H new ATOM 0 HA GLU A 326 18.873 -7.006 0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 326 20.585 -4.809 1.975 1.00 0.00 H new ATOM 0 HB3 GLU A 326 19.052 -5.321 2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 326 19.914 -7.513 3.197 1.00 0.00 H new ATOM 0 HG3 GLU A 326 21.362 -7.258 2.242 1.00 0.00 H new ATOM 4668 N ILE A 327 19.114 -3.744 -0.154 1.00 0.00 N ATOM 4669 CA ILE A 327 18.409 -2.506 -0.539 1.00 0.00 C ATOM 4670 C ILE A 327 17.432 -2.701 -1.724 1.00 0.00 C ATOM 4671 O ILE A 327 16.362 -2.096 -1.751 1.00 0.00 O ATOM 4672 CB ILE A 327 19.433 -1.339 -0.757 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.194 -0.972 0.544 1.00 0.00 C ATOM 4674 CG2 ILE A 327 18.798 -0.052 -1.336 1.00 0.00 C ATOM 4675 CD1 ILE A 327 21.543 -0.274 0.315 1.00 0.00 C ATOM 0 H ILE A 327 20.126 -3.621 -0.136 1.00 0.00 H new ATOM 0 HA ILE A 327 17.764 -2.221 0.292 1.00 0.00 H new ATOM 0 HB ILE A 327 20.132 -1.734 -1.494 1.00 0.00 H new ATOM 0 HG12 ILE A 327 19.561 -0.323 1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 327 20.363 -1.881 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 327 19.568 0.710 -1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 327 18.348 -0.272 -2.304 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.031 0.314 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.006 -0.054 1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.197 -0.927 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.384 0.655 -0.232 1.00 0.00 H new ATOM 4687 N GLN A 328 17.776 -3.579 -2.673 1.00 0.00 N ATOM 4688 CA GLN A 328 16.967 -3.889 -3.849 1.00 0.00 C ATOM 4689 C GLN A 328 15.883 -4.964 -3.570 1.00 0.00 C ATOM 4690 O GLN A 328 14.996 -5.141 -4.405 1.00 0.00 O ATOM 4691 CB GLN A 328 17.950 -4.375 -4.942 1.00 0.00 C ATOM 4692 CG GLN A 328 17.338 -4.583 -6.347 1.00 0.00 C ATOM 4693 CD GLN A 328 18.384 -4.706 -7.459 1.00 0.00 C ATOM 4694 OE1 GLN A 328 19.438 -4.076 -7.426 1.00 0.00 O ATOM 4695 NE2 GLN A 328 18.110 -5.526 -8.466 1.00 0.00 N ATOM 0 H GLN A 328 18.649 -4.106 -2.640 1.00 0.00 H new ATOM 0 HA GLN A 328 16.418 -3.000 -4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 328 18.762 -3.652 -5.022 1.00 0.00 H new ATOM 0 HB3 GLN A 328 18.392 -5.316 -4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 328 16.723 -5.483 -6.337 1.00 0.00 H new ATOM 0 HG3 GLN A 328 16.676 -3.747 -6.573 1.00 0.00 H new ATOM 0 HE21 GLN A 328 17.230 -6.042 -8.479 1.00 0.00 H new ATOM 0 HE22 GLN A 328 18.779 -5.640 -9.227 1.00 0.00 H new ATOM 4704 N ASN A 329 15.930 -5.684 -2.434 1.00 0.00 N ATOM 4705 CA ASN A 329 15.146 -6.912 -2.192 1.00 0.00 C ATOM 4706 C ASN A 329 14.358 -6.942 -0.872 1.00 0.00 C ATOM 4707 O ASN A 329 13.386 -7.690 -0.764 1.00 0.00 O ATOM 4708 CB ASN A 329 16.039 -8.174 -2.294 1.00 0.00 C ATOM 4709 CG ASN A 329 16.577 -8.457 -3.697 1.00 0.00 C ATOM 4710 OD1 ASN A 329 15.822 -8.799 -4.604 1.00 0.00 O ATOM 4711 ND2 ASN A 329 17.882 -8.317 -3.896 1.00 0.00 N ATOM 0 H ASN A 329 16.523 -5.426 -1.645 1.00 0.00 H new ATOM 0 HA ASN A 329 14.397 -6.909 -2.984 1.00 0.00 H new ATOM 0 HB2 ASN A 329 16.881 -8.064 -1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 329 15.466 -9.038 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 329 18.279 -8.494 -4.819 1.00 0.00 H new ATOM 0 HD22 ASN A 329 18.488 -8.032 -3.126 1.00 0.00 H new ATOM 4718 N THR A 330 14.764 -6.177 0.147 1.00 0.00 N ATOM 4719 CA THR A 330 14.240 -6.256 1.522 1.00 0.00 C ATOM 4720 C THR A 330 12.971 -5.384 1.709 1.00 0.00 C ATOM 4721 O THR A 330 12.340 -5.418 2.766 1.00 0.00 O ATOM 4722 CB THR A 330 15.389 -5.791 2.468 1.00 0.00 C ATOM 4723 OG1 THR A 330 16.490 -6.660 2.268 1.00 0.00 O ATOM 4724 CG2 THR A 330 15.113 -5.849 3.980 1.00 0.00 C ATOM 0 H THR A 330 15.486 -5.465 0.039 1.00 0.00 H new ATOM 0 HA THR A 330 13.934 -7.277 1.752 1.00 0.00 H new ATOM 0 HB THR A 330 15.543 -4.744 2.208 1.00 0.00 H new ATOM 0 HG1 THR A 330 16.924 -6.447 1.416 1.00 0.00 H new ATOM 0 HG21 THR A 330 15.991 -5.499 4.524 1.00 0.00 H new ATOM 0 HG22 THR A 330 14.261 -5.213 4.219 1.00 0.00 H new ATOM 0 HG23 THR A 330 14.892 -6.876 4.270 1.00 0.00 H new ATOM 4732 N LEU A 331 12.569 -4.623 0.686 1.00 0.00 N ATOM 4733 CA LEU A 331 11.496 -3.635 0.715 1.00 0.00 C ATOM 4734 C LEU A 331 10.675 -3.664 -0.581 1.00 0.00 C ATOM 4735 O LEU A 331 11.151 -4.152 -1.609 1.00 0.00 O ATOM 4736 CB LEU A 331 12.054 -2.246 1.127 1.00 0.00 C ATOM 4737 CG LEU A 331 13.309 -1.736 0.364 1.00 0.00 C ATOM 4738 CD1 LEU A 331 12.992 -1.245 -1.059 1.00 0.00 C ATOM 4739 CD2 LEU A 331 14.015 -0.626 1.158 1.00 0.00 C ATOM 0 H LEU A 331 13.010 -4.686 -0.232 1.00 0.00 H new ATOM 0 HA LEU A 331 10.773 -3.891 1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 331 11.259 -1.511 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 331 12.294 -2.279 2.190 1.00 0.00 H new ATOM 0 HG LEU A 331 13.975 -2.594 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 331 13.909 -0.902 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.563 -2.062 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 331 12.279 -0.422 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 331 14.890 -0.284 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 331 13.330 0.209 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 331 14.327 -1.014 2.128 1.00 0.00 H new ATOM 4751 N THR A 332 9.448 -3.127 -0.537 1.00 0.00 N ATOM 4752 CA THR A 332 8.634 -2.850 -1.725 1.00 0.00 C ATOM 4753 C THR A 332 9.086 -1.482 -2.289 1.00 0.00 C ATOM 4754 O THR A 332 9.522 -1.390 -3.436 1.00 0.00 O ATOM 4755 CB THR A 332 7.137 -2.795 -1.302 1.00 0.00 C ATOM 4756 OG1 THR A 332 6.776 -4.043 -0.726 1.00 0.00 O ATOM 4757 CG2 THR A 332 6.155 -2.530 -2.456 1.00 0.00 C ATOM 0 H THR A 332 8.988 -2.870 0.337 1.00 0.00 H new ATOM 0 HA THR A 332 8.755 -3.623 -2.484 1.00 0.00 H new ATOM 0 HB THR A 332 7.059 -1.959 -0.607 1.00 0.00 H new ATOM 0 HG1 THR A 332 6.444 -4.643 -1.426 1.00 0.00 H new ATOM 0 HG21 THR A 332 5.136 -2.508 -2.069 1.00 0.00 H new ATOM 0 HG22 THR A 332 6.388 -1.571 -2.919 1.00 0.00 H new ATOM 0 HG23 THR A 332 6.244 -3.323 -3.199 1.00 0.00 H new ATOM 4765 N SER A 333 8.992 -0.427 -1.466 1.00 0.00 N ATOM 4766 CA SER A 333 9.332 0.960 -1.769 1.00 0.00 C ATOM 4767 C SER A 333 9.447 1.857 -0.502 1.00 0.00 C ATOM 4768 O SER A 333 10.358 2.686 -0.488 1.00 0.00 O ATOM 4769 CB SER A 333 8.372 1.539 -2.844 1.00 0.00 C ATOM 4770 OG SER A 333 8.832 2.760 -3.399 1.00 0.00 O ATOM 0 H SER A 333 8.654 -0.533 -0.510 1.00 0.00 H new ATOM 0 HA SER A 333 10.336 0.961 -2.194 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.247 0.808 -3.643 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.390 1.696 -2.399 1.00 0.00 H new ATOM 0 HG SER A 333 8.284 3.499 -3.062 1.00 0.00 H new ATOM 4776 N PRO A 334 8.597 1.742 0.558 1.00 0.00 N ATOM 4777 CA PRO A 334 8.544 2.677 1.706 1.00 0.00 C ATOM 4778 C PRO A 334 9.863 3.194 2.312 1.00 0.00 C ATOM 4779 O PRO A 334 10.052 4.409 2.401 1.00 0.00 O ATOM 4780 CB PRO A 334 7.672 1.986 2.761 1.00 0.00 C ATOM 4781 CG PRO A 334 6.708 1.154 1.940 1.00 0.00 C ATOM 4782 CD PRO A 334 7.508 0.763 0.699 1.00 0.00 C ATOM 0 HA PRO A 334 8.139 3.613 1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 334 8.268 1.365 3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 334 7.146 2.710 3.383 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.373 0.275 2.490 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.817 1.723 1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.908 -0.246 0.801 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.871 0.765 -0.186 1.00 0.00 H new ATOM 4790 N GLN A 335 10.785 2.302 2.704 1.00 0.00 N ATOM 4791 CA GLN A 335 12.079 2.677 3.286 1.00 0.00 C ATOM 4792 C GLN A 335 13.089 3.174 2.231 1.00 0.00 C ATOM 4793 O GLN A 335 14.038 3.870 2.588 1.00 0.00 O ATOM 4794 CB GLN A 335 12.691 1.464 4.029 1.00 0.00 C ATOM 4795 CG GLN A 335 12.160 1.274 5.468 1.00 0.00 C ATOM 4796 CD GLN A 335 12.657 2.290 6.510 1.00 0.00 C ATOM 4797 OE1 GLN A 335 12.235 2.235 7.660 1.00 0.00 O ATOM 4798 NE2 GLN A 335 13.537 3.224 6.159 1.00 0.00 N ATOM 0 H GLN A 335 10.651 1.294 2.625 1.00 0.00 H new ATOM 0 HA GLN A 335 11.886 3.499 3.975 1.00 0.00 H new ATOM 0 HB2 GLN A 335 12.488 0.560 3.456 1.00 0.00 H new ATOM 0 HB3 GLN A 335 13.774 1.582 4.065 1.00 0.00 H new ATOM 0 HG2 GLN A 335 11.071 1.315 5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 335 12.433 0.274 5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 335 13.884 3.264 5.201 1.00 0.00 H new ATOM 0 HE22 GLN A 335 13.865 3.900 6.848 1.00 0.00 H new ATOM 4807 N PHE A 336 12.877 2.874 0.943 1.00 0.00 N ATOM 4808 CA PHE A 336 13.690 3.386 -0.160 1.00 0.00 C ATOM 4809 C PHE A 336 13.276 4.837 -0.469 1.00 0.00 C ATOM 4810 O PHE A 336 14.134 5.675 -0.733 1.00 0.00 O ATOM 4811 CB PHE A 336 13.493 2.490 -1.402 1.00 0.00 C ATOM 4812 CG PHE A 336 14.367 2.834 -2.591 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.713 2.413 -2.626 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.835 3.585 -3.660 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.525 2.746 -3.727 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.649 3.920 -4.755 1.00 0.00 C ATOM 4817 CZ PHE A 336 15.990 3.500 -4.789 1.00 0.00 C ATOM 0 H PHE A 336 12.123 2.259 0.637 1.00 0.00 H new ATOM 0 HA PHE A 336 14.744 3.373 0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.685 1.455 -1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.449 2.548 -1.710 1.00 0.00 H new ATOM 0 HD1 PHE A 336 16.120 1.836 -1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.803 3.902 -3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.555 2.424 -3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.244 4.500 -5.571 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.613 3.757 -5.633 1.00 0.00 H new ATOM 4827 N GLN A 337 11.982 5.172 -0.332 1.00 0.00 N ATOM 4828 CA GLN A 337 11.490 6.549 -0.398 1.00 0.00 C ATOM 4829 C GLN A 337 11.998 7.390 0.794 1.00 0.00 C ATOM 4830 O GLN A 337 12.252 8.582 0.624 1.00 0.00 O ATOM 4831 CB GLN A 337 9.951 6.573 -0.414 1.00 0.00 C ATOM 4832 CG GLN A 337 9.305 5.926 -1.661 1.00 0.00 C ATOM 4833 CD GLN A 337 7.788 6.134 -1.768 1.00 0.00 C ATOM 4834 OE1 GLN A 337 7.109 5.446 -2.524 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.208 7.039 -0.991 1.00 0.00 N ATOM 0 H GLN A 337 11.246 4.485 -0.171 1.00 0.00 H new ATOM 0 HA GLN A 337 11.873 6.985 -1.321 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.584 6.060 0.475 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.617 7.608 -0.345 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.779 6.333 -2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 337 9.513 4.856 -1.649 1.00 0.00 H new ATOM 0 HE21 GLN A 337 7.774 7.610 -0.363 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.196 7.164 -1.021 1.00 0.00 H new ATOM 4844 N GLN A 338 12.198 6.779 1.977 1.00 0.00 N ATOM 4845 CA GLN A 338 12.867 7.419 3.117 1.00 0.00 C ATOM 4846 C GLN A 338 14.352 7.661 2.802 1.00 0.00 C ATOM 4847 O GLN A 338 14.837 8.765 3.028 1.00 0.00 O ATOM 4848 CB GLN A 338 12.775 6.562 4.404 1.00 0.00 C ATOM 4849 CG GLN A 338 11.377 6.441 5.033 1.00 0.00 C ATOM 4850 CD GLN A 338 10.784 7.778 5.483 1.00 0.00 C ATOM 4851 OE1 GLN A 338 11.485 8.641 6.006 1.00 0.00 O ATOM 4852 NE2 GLN A 338 9.492 7.967 5.268 1.00 0.00 N ATOM 0 H GLN A 338 11.897 5.823 2.166 1.00 0.00 H new ATOM 0 HA GLN A 338 12.354 8.365 3.288 1.00 0.00 H new ATOM 0 HB2 GLN A 338 13.138 5.560 4.176 1.00 0.00 H new ATOM 0 HB3 GLN A 338 13.451 6.984 5.147 1.00 0.00 H new ATOM 0 HG2 GLN A 338 10.703 5.980 4.311 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.432 5.771 5.891 1.00 0.00 H new ATOM 0 HE21 GLN A 338 8.935 7.232 4.832 1.00 0.00 H new ATOM 0 HE22 GLN A 338 9.053 8.847 5.538 1.00 0.00 H new ATOM 4861 N ALA A 339 15.058 6.659 2.251 1.00 0.00 N ATOM 4862 CA ALA A 339 16.453 6.751 1.813 1.00 0.00 C ATOM 4863 C ALA A 339 16.657 7.884 0.794 1.00 0.00 C ATOM 4864 O ALA A 339 17.429 8.807 1.053 1.00 0.00 O ATOM 4865 CB ALA A 339 16.932 5.401 1.256 1.00 0.00 C ATOM 0 H ALA A 339 14.656 5.734 2.095 1.00 0.00 H new ATOM 0 HA ALA A 339 17.062 6.996 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.970 5.487 0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.854 4.639 2.032 1.00 0.00 H new ATOM 0 HB3 ALA A 339 16.312 5.118 0.405 1.00 0.00 H new ATOM 4871 N LEU A 340 15.891 7.872 -0.306 1.00 0.00 N ATOM 4872 CA LEU A 340 15.887 8.899 -1.352 1.00 0.00 C ATOM 4873 C LEU A 340 15.474 10.293 -0.837 1.00 0.00 C ATOM 4874 O LEU A 340 15.960 11.297 -1.351 1.00 0.00 O ATOM 4875 CB LEU A 340 14.993 8.454 -2.539 1.00 0.00 C ATOM 4876 CG LEU A 340 15.736 7.697 -3.669 1.00 0.00 C ATOM 4877 CD1 LEU A 340 16.574 8.642 -4.545 1.00 0.00 C ATOM 4878 CD2 LEU A 340 16.581 6.511 -3.178 1.00 0.00 C ATOM 0 H LEU A 340 15.233 7.117 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 340 16.916 9.001 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 340 14.197 7.815 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.516 9.336 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 340 14.944 7.271 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.076 8.067 -5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.922 9.384 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 340 17.318 9.146 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.068 6.035 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 340 17.338 6.868 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.937 5.788 -2.677 1.00 0.00 H new ATOM 4890 N GLY A 341 14.665 10.366 0.227 1.00 0.00 N ATOM 4891 CA GLY A 341 14.140 11.609 0.791 1.00 0.00 C ATOM 4892 C GLY A 341 14.981 12.142 1.960 1.00 0.00 C ATOM 4893 O GLY A 341 14.691 13.215 2.486 1.00 0.00 O ATOM 0 H GLY A 341 14.351 9.537 0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 341 14.096 12.366 0.008 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.118 11.443 1.132 1.00 0.00 H new ATOM 4897 N MET A 342 16.031 11.409 2.351 1.00 0.00 N ATOM 4898 CA MET A 342 17.119 11.853 3.218 1.00 0.00 C ATOM 4899 C MET A 342 18.350 12.171 2.349 1.00 0.00 C ATOM 4900 O MET A 342 19.031 13.168 2.585 1.00 0.00 O ATOM 4901 CB MET A 342 17.482 10.711 4.185 1.00 0.00 C ATOM 4902 CG MET A 342 16.478 10.559 5.333 1.00 0.00 C ATOM 4903 SD MET A 342 16.946 9.318 6.564 1.00 0.00 S ATOM 4904 CE MET A 342 16.703 7.764 5.674 1.00 0.00 C ATOM 0 H MET A 342 16.146 10.440 2.053 1.00 0.00 H new ATOM 0 HA MET A 342 16.813 12.738 3.777 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.535 9.775 3.630 1.00 0.00 H new ATOM 0 HB3 MET A 342 18.474 10.893 4.598 1.00 0.00 H new ATOM 0 HG2 MET A 342 16.362 11.522 5.830 1.00 0.00 H new ATOM 0 HG3 MET A 342 15.505 10.295 4.918 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.889 6.927 6.347 1.00 0.00 H new ATOM 0 HE2 MET A 342 15.679 7.712 5.305 1.00 0.00 H new ATOM 0 HE3 MET A 342 17.395 7.714 4.833 1.00 0.00 H new ATOM 4914 N PHE A 343 18.599 11.363 1.307 1.00 0.00 N ATOM 4915 CA PHE A 343 19.623 11.534 0.271 1.00 0.00 C ATOM 4916 C PHE A 343 19.487 12.897 -0.427 1.00 0.00 C ATOM 4917 O PHE A 343 20.480 13.602 -0.591 1.00 0.00 O ATOM 4918 CB PHE A 343 19.493 10.353 -0.717 1.00 0.00 C ATOM 4919 CG PHE A 343 20.495 10.203 -1.849 1.00 0.00 C ATOM 4920 CD1 PHE A 343 20.308 10.897 -3.064 1.00 0.00 C ATOM 4921 CD2 PHE A 343 21.556 9.279 -1.731 1.00 0.00 C ATOM 4922 CE1 PHE A 343 21.158 10.647 -4.159 1.00 0.00 C ATOM 4923 CE2 PHE A 343 22.395 9.016 -2.831 1.00 0.00 C ATOM 4924 CZ PHE A 343 22.189 9.693 -4.050 1.00 0.00 C ATOM 0 H PHE A 343 18.051 10.516 1.158 1.00 0.00 H new ATOM 0 HA PHE A 343 20.619 11.527 0.714 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.524 9.434 -0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.501 10.412 -1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 343 19.512 11.621 -3.154 1.00 0.00 H new ATOM 0 HD2 PHE A 343 21.725 8.772 -0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 343 21.019 11.188 -5.084 1.00 0.00 H new ATOM 0 HE2 PHE A 343 23.195 8.296 -2.741 1.00 0.00 H new ATOM 0 HZ PHE A 343 22.821 9.481 -4.900 1.00 0.00 H new ATOM 4934 N SER A 344 18.255 13.314 -0.753 1.00 0.00 N ATOM 4935 CA SER A 344 17.935 14.592 -1.378 1.00 0.00 C ATOM 4936 C SER A 344 18.326 15.820 -0.534 1.00 0.00 C ATOM 4937 O SER A 344 18.652 16.858 -1.102 1.00 0.00 O ATOM 4938 CB SER A 344 16.436 14.593 -1.726 1.00 0.00 C ATOM 4939 OG SER A 344 15.595 14.472 -0.587 1.00 0.00 O ATOM 0 H SER A 344 17.427 12.744 -0.579 1.00 0.00 H new ATOM 0 HA SER A 344 18.538 14.687 -2.281 1.00 0.00 H new ATOM 0 HB2 SER A 344 16.193 15.516 -2.252 1.00 0.00 H new ATOM 0 HB3 SER A 344 16.229 13.771 -2.411 1.00 0.00 H new ATOM 0 HG SER A 344 14.657 14.480 -0.871 1.00 0.00 H new ATOM 4945 N ALA A 345 18.340 15.712 0.803 1.00 0.00 N ATOM 4946 CA ALA A 345 18.769 16.785 1.699 1.00 0.00 C ATOM 4947 C ALA A 345 20.301 16.918 1.675 1.00 0.00 C ATOM 4948 O ALA A 345 20.823 18.029 1.580 1.00 0.00 O ATOM 4949 CB ALA A 345 18.311 16.475 3.133 1.00 0.00 C ATOM 0 H ALA A 345 18.050 14.866 1.293 1.00 0.00 H new ATOM 0 HA ALA A 345 18.323 17.721 1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.632 17.276 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 345 17.224 16.395 3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.752 15.533 3.460 1.00 0.00 H new ATOM 4955 N ALA A 346 21.022 15.787 1.683 1.00 0.00 N ATOM 4956 CA ALA A 346 22.480 15.734 1.575 1.00 0.00 C ATOM 4957 C ALA A 346 22.964 16.179 0.179 1.00 0.00 C ATOM 4958 O ALA A 346 23.989 16.853 0.054 1.00 0.00 O ATOM 4959 CB ALA A 346 22.944 14.296 1.856 1.00 0.00 C ATOM 0 H ALA A 346 20.594 14.865 1.767 1.00 0.00 H new ATOM 0 HA ALA A 346 22.909 16.421 2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 346 24.030 14.242 1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.637 14.004 2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.495 13.620 1.129 1.00 0.00 H new ATOM 4965 N LEU A 347 22.189 15.845 -0.859 1.00 0.00 N ATOM 4966 CA LEU A 347 22.345 16.273 -2.245 1.00 0.00 C ATOM 4967 C LEU A 347 22.112 17.792 -2.368 1.00 0.00 C ATOM 4968 O LEU A 347 22.922 18.479 -2.983 1.00 0.00 O ATOM 4969 CB LEU A 347 21.320 15.485 -3.095 1.00 0.00 C ATOM 4970 CG LEU A 347 21.472 15.566 -4.625 1.00 0.00 C ATOM 4971 CD1 LEU A 347 22.626 14.690 -5.128 1.00 0.00 C ATOM 4972 CD2 LEU A 347 20.170 15.129 -5.308 1.00 0.00 C ATOM 0 H LEU A 347 21.385 15.228 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 347 23.357 16.072 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.374 14.436 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.322 15.837 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 347 21.695 16.603 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 347 22.701 14.774 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.559 15.021 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.439 13.651 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.288 15.190 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 347 19.938 14.102 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 347 19.357 15.784 -4.994 1.00 0.00 H new ATOM 4984 N ALA A 348 21.043 18.324 -1.752 1.00 0.00 N ATOM 4985 CA ALA A 348 20.651 19.734 -1.799 1.00 0.00 C ATOM 4986 C ALA A 348 21.632 20.652 -1.057 1.00 0.00 C ATOM 4987 O ALA A 348 21.969 21.721 -1.565 1.00 0.00 O ATOM 4988 CB ALA A 348 19.258 19.913 -1.175 1.00 0.00 C ATOM 0 H ALA A 348 20.408 17.759 -1.188 1.00 0.00 H new ATOM 0 HA ALA A 348 20.650 20.018 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.974 20.965 -1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 348 18.531 19.320 -1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 348 19.279 19.581 -0.137 1.00 0.00 H new ATOM 4994 N SER A 349 22.108 20.242 0.127 1.00 0.00 N ATOM 4995 CA SER A 349 23.087 20.992 0.913 1.00 0.00 C ATOM 4996 C SER A 349 24.492 20.956 0.272 1.00 0.00 C ATOM 4997 O SER A 349 25.274 21.889 0.457 1.00 0.00 O ATOM 4998 CB SER A 349 23.153 20.391 2.333 1.00 0.00 C ATOM 4999 OG SER A 349 21.970 20.698 3.058 1.00 0.00 O ATOM 0 H SER A 349 21.818 19.369 0.568 1.00 0.00 H new ATOM 0 HA SER A 349 22.769 22.034 0.949 1.00 0.00 H new ATOM 0 HB2 SER A 349 23.279 19.310 2.271 1.00 0.00 H new ATOM 0 HB3 SER A 349 24.022 20.784 2.861 1.00 0.00 H new ATOM 0 HG SER A 349 22.026 20.309 3.956 1.00 0.00 H new ATOM 5005 N GLY A 350 24.811 19.899 -0.487 1.00 0.00 N ATOM 5006 CA GLY A 350 26.013 19.789 -1.314 1.00 0.00 C ATOM 5007 C GLY A 350 27.039 18.813 -0.729 1.00 0.00 C ATOM 5008 O GLY A 350 28.045 18.518 -1.371 1.00 0.00 O ATOM 0 H GLY A 350 24.218 19.071 -0.542 1.00 0.00 H new ATOM 0 HA2 GLY A 350 25.733 19.460 -2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 350 26.470 20.773 -1.418 1.00 0.00 H new ATOM 5012 N GLN A 351 26.795 18.320 0.493 1.00 0.00 N ATOM 5013 CA GLN A 351 27.691 17.479 1.290 1.00 0.00 C ATOM 5014 C GLN A 351 27.832 16.048 0.730 1.00 0.00 C ATOM 5015 O GLN A 351 28.822 15.375 1.019 1.00 0.00 O ATOM 5016 CB GLN A 351 27.170 17.462 2.748 1.00 0.00 C ATOM 5017 CG GLN A 351 25.751 16.872 2.943 1.00 0.00 C ATOM 5018 CD GLN A 351 25.256 16.823 4.391 1.00 0.00 C ATOM 5019 OE1 GLN A 351 24.246 16.179 4.672 1.00 0.00 O ATOM 5020 NE2 GLN A 351 25.946 17.452 5.334 1.00 0.00 N ATOM 0 H GLN A 351 25.917 18.510 0.977 1.00 0.00 H new ATOM 0 HA GLN A 351 28.693 17.905 1.250 1.00 0.00 H new ATOM 0 HB2 GLN A 351 27.869 16.890 3.358 1.00 0.00 H new ATOM 0 HB3 GLN A 351 27.175 18.483 3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 351 25.047 17.461 2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.737 15.860 2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 351 26.782 17.982 5.087 1.00 0.00 H new ATOM 0 HE22 GLN A 351 25.641 17.405 6.306 1.00 0.00 H new ATOM 5029 N LEU A 352 26.874 15.595 -0.088 1.00 0.00 N ATOM 5030 CA LEU A 352 26.930 14.324 -0.812 1.00 0.00 C ATOM 5031 C LEU A 352 27.796 14.470 -2.081 1.00 0.00 C ATOM 5032 O LEU A 352 28.545 13.556 -2.418 1.00 0.00 O ATOM 5033 CB LEU A 352 25.486 13.947 -1.196 1.00 0.00 C ATOM 5034 CG LEU A 352 25.283 12.587 -1.890 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.771 11.393 -1.053 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.804 12.411 -2.239 1.00 0.00 C ATOM 0 H LEU A 352 26.017 16.118 -0.268 1.00 0.00 H new ATOM 0 HA LEU A 352 27.377 13.549 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.880 13.960 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 352 25.095 14.725 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 352 25.893 12.597 -2.793 1.00 0.00 H new ATOM 0 HD11 LEU A 352 25.597 10.468 -1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.837 11.501 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 352 25.225 11.363 -0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 352 23.658 11.449 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 352 23.208 12.447 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.490 13.212 -2.909 1.00 0.00 H new ATOM 5048 N GLY A 353 27.724 15.629 -2.754 1.00 0.00 N ATOM 5049 CA GLY A 353 28.592 16.162 -3.816 1.00 0.00 C ATOM 5050 C GLY A 353 29.976 15.517 -4.005 1.00 0.00 C ATOM 5051 O GLY A 353 30.173 14.800 -4.987 1.00 0.00 O ATOM 0 H GLY A 353 26.974 16.288 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.053 16.081 -4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.741 17.225 -3.624 1.00 0.00 H new ATOM 5055 N PRO A 354 30.936 15.739 -3.080 1.00 0.00 N ATOM 5056 CA PRO A 354 32.293 15.188 -3.180 1.00 0.00 C ATOM 5057 C PRO A 354 32.403 13.668 -2.933 1.00 0.00 C ATOM 5058 O PRO A 354 33.435 13.091 -3.272 1.00 0.00 O ATOM 5059 CB PRO A 354 33.118 15.996 -2.166 1.00 0.00 C ATOM 5060 CG PRO A 354 32.110 16.468 -1.128 1.00 0.00 C ATOM 5061 CD PRO A 354 30.795 16.593 -1.899 1.00 0.00 C ATOM 0 HA PRO A 354 32.657 15.284 -4.203 1.00 0.00 H new ATOM 0 HB2 PRO A 354 33.896 15.382 -1.711 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.616 16.839 -2.645 1.00 0.00 H new ATOM 0 HG2 PRO A 354 32.023 15.756 -0.307 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.407 17.422 -0.692 1.00 0.00 H new ATOM 0 HD2 PRO A 354 29.952 16.275 -1.286 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.608 17.628 -2.186 1.00 0.00 H new ATOM 5069 N LEU A 355 31.369 13.000 -2.396 1.00 0.00 N ATOM 5070 CA LEU A 355 31.297 11.536 -2.330 1.00 0.00 C ATOM 5071 C LEU A 355 30.823 11.007 -3.694 1.00 0.00 C ATOM 5072 O LEU A 355 31.355 10.015 -4.182 1.00 0.00 O ATOM 5073 CB LEU A 355 30.272 11.066 -1.266 1.00 0.00 C ATOM 5074 CG LEU A 355 30.489 11.601 0.165 1.00 0.00 C ATOM 5075 CD1 LEU A 355 29.347 11.142 1.086 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.849 11.173 0.739 1.00 0.00 C ATOM 0 H LEU A 355 30.556 13.466 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 355 32.285 11.159 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 355 29.276 11.360 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 355 30.288 9.977 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 355 30.487 12.690 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 355 29.514 11.527 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 355 28.398 11.520 0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 355 29.318 10.053 1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.960 11.571 1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.904 10.085 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 355 32.649 11.559 0.107 1.00 0.00 H new ATOM 5088 N MET A 356 29.874 11.704 -4.342 1.00 0.00 N ATOM 5089 CA MET A 356 29.277 11.391 -5.646 1.00 0.00 C ATOM 5090 C MET A 356 30.319 11.163 -6.763 1.00 0.00 C ATOM 5091 O MET A 356 30.117 10.331 -7.649 1.00 0.00 O ATOM 5092 CB MET A 356 28.266 12.500 -6.025 1.00 0.00 C ATOM 5093 CG MET A 356 27.018 11.985 -6.760 1.00 0.00 C ATOM 5094 SD MET A 356 25.573 11.641 -5.710 1.00 0.00 S ATOM 5095 CE MET A 356 26.131 10.235 -4.706 1.00 0.00 C ATOM 0 H MET A 356 29.480 12.555 -3.941 1.00 0.00 H new ATOM 0 HA MET A 356 28.756 10.439 -5.549 1.00 0.00 H new ATOM 0 HB2 MET A 356 27.953 13.017 -5.118 1.00 0.00 H new ATOM 0 HB3 MET A 356 28.768 13.235 -6.654 1.00 0.00 H new ATOM 0 HG2 MET A 356 26.732 12.721 -7.512 1.00 0.00 H new ATOM 0 HG3 MET A 356 27.283 11.072 -7.293 1.00 0.00 H new ATOM 0 HE1 MET A 356 25.272 9.767 -4.226 1.00 0.00 H new ATOM 0 HE2 MET A 356 26.630 9.507 -5.345 1.00 0.00 H new ATOM 0 HE3 MET A 356 26.826 10.586 -3.943 1.00 0.00 H new ATOM 5105 N CYS A 357 31.461 11.855 -6.671 1.00 0.00 N ATOM 5106 CA CYS A 357 32.611 11.774 -7.567 1.00 0.00 C ATOM 5107 C CYS A 357 33.327 10.405 -7.537 1.00 0.00 C ATOM 5108 O CYS A 357 33.984 10.054 -8.517 1.00 0.00 O ATOM 5109 CB CYS A 357 33.645 12.848 -7.148 1.00 0.00 C ATOM 5110 SG CYS A 357 32.936 14.522 -7.056 1.00 0.00 S ATOM 0 H CYS A 357 31.612 12.528 -5.920 1.00 0.00 H new ATOM 0 HA CYS A 357 32.228 11.927 -8.576 1.00 0.00 H new ATOM 0 HB2 CYS A 357 34.063 12.583 -6.177 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.470 12.848 -7.861 1.00 0.00 H new ATOM 0 HG CYS A 357 31.896 14.511 -6.276 1.00 0.00 H new ATOM 5116 N GLN A 358 33.243 9.642 -6.433 1.00 0.00 N ATOM 5117 CA GLN A 358 34.089 8.464 -6.203 1.00 0.00 C ATOM 5118 C GLN A 358 33.487 7.178 -6.806 1.00 0.00 C ATOM 5119 O GLN A 358 34.196 6.181 -6.944 1.00 0.00 O ATOM 5120 CB GLN A 358 34.329 8.319 -4.674 1.00 0.00 C ATOM 5121 CG GLN A 358 33.294 7.513 -3.841 1.00 0.00 C ATOM 5122 CD GLN A 358 33.391 7.715 -2.321 1.00 0.00 C ATOM 5123 OE1 GLN A 358 34.362 8.473 -1.825 1.00 0.00 O flip ATOM 5124 NE2 GLN A 358 32.585 7.173 -1.572 1.00 0.00 N flip ATOM 0 H GLN A 358 32.585 9.827 -5.676 1.00 0.00 H new ATOM 0 HA GLN A 358 35.041 8.610 -6.714 1.00 0.00 H new ATOM 0 HB2 GLN A 358 35.305 7.854 -4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 358 34.389 9.321 -4.250 1.00 0.00 H new ATOM 0 HG2 GLN A 358 32.292 7.791 -4.167 1.00 0.00 H new ATOM 0 HG3 GLN A 358 33.419 6.453 -4.061 1.00 0.00 H new ATOM 0 HE21 GLN A 358 31.841 6.592 -1.958 1.00 0.00 H new ATOM 0 HE22 GLN A 358 32.659 7.304 -0.563 1.00 0.00 H new ATOM 5133 N PHE A 359 32.195 7.187 -7.158 1.00 0.00 N ATOM 5134 CA PHE A 359 31.457 6.007 -7.614 1.00 0.00 C ATOM 5135 C PHE A 359 31.620 5.764 -9.121 1.00 0.00 C ATOM 5136 O PHE A 359 31.648 4.613 -9.557 1.00 0.00 O ATOM 5137 CB PHE A 359 29.953 6.243 -7.373 1.00 0.00 C ATOM 5138 CG PHE A 359 29.562 6.269 -5.911 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.387 5.059 -5.213 1.00 0.00 C ATOM 5140 CD2 PHE A 359 29.368 7.497 -5.250 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.009 5.080 -3.859 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.983 7.519 -3.896 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.794 6.308 -3.204 1.00 0.00 C ATOM 0 H PHE A 359 31.624 8.032 -7.133 1.00 0.00 H new ATOM 0 HA PHE A 359 31.848 5.151 -7.064 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.666 7.189 -7.833 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.387 5.459 -7.876 1.00 0.00 H new ATOM 0 HD1 PHE A 359 29.543 4.116 -5.717 1.00 0.00 H new ATOM 0 HD2 PHE A 359 29.515 8.425 -5.783 1.00 0.00 H new ATOM 0 HE1 PHE A 359 28.883 4.153 -3.320 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.833 8.461 -3.390 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.484 6.321 -2.170 1.00 0.00 H new ATOM 5153 N GLY A 360 31.678 6.836 -9.920 1.00 0.00 N ATOM 5154 CA GLY A 360 31.691 6.776 -11.382 1.00 0.00 C ATOM 5155 C GLY A 360 30.348 7.204 -11.992 1.00 0.00 C ATOM 5156 O GLY A 360 30.092 6.927 -13.164 1.00 0.00 O ATOM 0 H GLY A 360 31.718 7.789 -9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.483 7.420 -11.763 1.00 0.00 H new ATOM 0 HA3 GLY A 360 31.925 5.760 -11.700 1.00 0.00 H new ATOM 5160 N LEU A 361 29.476 7.851 -11.202 1.00 0.00 N ATOM 5161 CA LEU A 361 28.172 8.393 -11.603 1.00 0.00 C ATOM 5162 C LEU A 361 28.309 9.498 -12.681 1.00 0.00 C ATOM 5163 O LEU A 361 29.380 10.108 -12.762 1.00 0.00 O ATOM 5164 CB LEU A 361 27.463 8.948 -10.343 1.00 0.00 C ATOM 5165 CG LEU A 361 26.885 7.863 -9.407 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.616 8.438 -8.010 1.00 0.00 C ATOM 5167 CD2 LEU A 361 25.601 7.235 -9.975 1.00 0.00 C ATOM 0 H LEU A 361 29.674 8.018 -10.215 1.00 0.00 H new ATOM 0 HA LEU A 361 27.581 7.593 -12.049 1.00 0.00 H new ATOM 0 HB2 LEU A 361 28.171 9.556 -9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.655 9.608 -10.657 1.00 0.00 H new ATOM 0 HG LEU A 361 27.634 7.075 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 361 26.209 7.657 -7.367 1.00 0.00 H new ATOM 0 HD12 LEU A 361 27.548 8.810 -7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.899 9.256 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.230 6.478 -9.284 1.00 0.00 H new ATOM 0 HD22 LEU A 361 24.845 8.009 -10.106 1.00 0.00 H new ATOM 0 HD23 LEU A 361 25.817 6.773 -10.938 1.00 0.00 H new ATOM 5179 N PRO A 362 27.265 9.755 -13.513 1.00 0.00 N ATOM 5180 CA PRO A 362 27.274 10.766 -14.589 1.00 0.00 C ATOM 5181 C PRO A 362 27.802 12.146 -14.165 1.00 0.00 C ATOM 5182 O PRO A 362 27.389 12.671 -13.132 1.00 0.00 O ATOM 5183 CB PRO A 362 25.812 10.877 -15.048 1.00 0.00 C ATOM 5184 CG PRO A 362 25.196 9.532 -14.716 1.00 0.00 C ATOM 5185 CD PRO A 362 25.986 9.031 -13.506 1.00 0.00 C ATOM 0 HA PRO A 362 27.958 10.448 -15.376 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.296 11.686 -14.531 1.00 0.00 H new ATOM 0 HB3 PRO A 362 25.748 11.088 -16.115 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.135 9.629 -14.484 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.277 8.841 -15.555 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.440 9.218 -12.582 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.149 7.955 -13.568 1.00 0.00 H new ATOM 5193 N ALA A 363 28.687 12.746 -14.973 1.00 0.00 N ATOM 5194 CA ALA A 363 29.380 14.005 -14.679 1.00 0.00 C ATOM 5195 C ALA A 363 28.428 15.180 -14.393 1.00 0.00 C ATOM 5196 O ALA A 363 28.685 15.980 -13.495 1.00 0.00 O ATOM 5197 CB ALA A 363 30.319 14.348 -15.845 1.00 0.00 C ATOM 0 H ALA A 363 28.948 12.355 -15.878 1.00 0.00 H new ATOM 0 HA ALA A 363 29.949 13.853 -13.762 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.837 15.283 -15.632 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.050 13.549 -15.971 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.738 14.456 -16.761 1.00 0.00 H new ATOM 5203 N GLU A 364 27.294 15.235 -15.103 1.00 0.00 N ATOM 5204 CA GLU A 364 26.247 16.239 -14.931 1.00 0.00 C ATOM 5205 C GLU A 364 25.451 16.020 -13.627 1.00 0.00 C ATOM 5206 O GLU A 364 25.009 16.989 -13.011 1.00 0.00 O ATOM 5207 CB GLU A 364 25.271 16.155 -16.127 1.00 0.00 C ATOM 5208 CG GLU A 364 25.919 16.337 -17.521 1.00 0.00 C ATOM 5209 CD GLU A 364 26.592 17.692 -17.733 1.00 0.00 C ATOM 5210 OE1 GLU A 364 26.027 18.719 -17.309 1.00 0.00 O1- ATOM 5211 OE2 GLU A 364 27.673 17.719 -18.353 1.00 0.00 O ATOM 0 H GLU A 364 27.077 14.559 -15.835 1.00 0.00 H new ATOM 0 HA GLU A 364 26.724 17.218 -14.880 1.00 0.00 H new ATOM 0 HB2 GLU A 364 24.771 15.187 -16.100 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.500 16.915 -16.000 1.00 0.00 H new ATOM 0 HG2 GLU A 364 26.659 15.550 -17.670 1.00 0.00 H new ATOM 0 HG3 GLU A 364 25.153 16.202 -18.285 1.00 0.00 H new ATOM 5218 N ALA A 365 25.304 14.764 -13.176 1.00 0.00 N ATOM 5219 CA ALA A 365 24.636 14.412 -11.924 1.00 0.00 C ATOM 5220 C ALA A 365 25.562 14.715 -10.736 1.00 0.00 C ATOM 5221 O ALA A 365 25.121 15.285 -9.742 1.00 0.00 O ATOM 5222 CB ALA A 365 24.288 12.912 -11.917 1.00 0.00 C ATOM 0 H ALA A 365 25.655 13.953 -13.685 1.00 0.00 H new ATOM 0 HA ALA A 365 23.722 15.000 -11.838 1.00 0.00 H new ATOM 0 HB1 ALA A 365 23.791 12.658 -10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 365 23.625 12.688 -12.752 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.202 12.326 -12.013 1.00 0.00 H new ATOM 5228 N VAL A 366 26.858 14.404 -10.861 1.00 0.00 N ATOM 5229 CA VAL A 366 27.901 14.732 -9.889 1.00 0.00 C ATOM 5230 C VAL A 366 28.081 16.262 -9.753 1.00 0.00 C ATOM 5231 O VAL A 366 28.250 16.761 -8.640 1.00 0.00 O ATOM 5232 CB VAL A 366 29.204 13.984 -10.285 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.434 14.385 -9.453 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.011 12.457 -10.183 1.00 0.00 C ATOM 0 H VAL A 366 27.219 13.900 -11.671 1.00 0.00 H new ATOM 0 HA VAL A 366 27.611 14.393 -8.894 1.00 0.00 H new ATOM 0 HB VAL A 366 29.400 14.280 -11.315 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.302 13.819 -9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.625 15.451 -9.577 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.247 14.170 -8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 366 29.936 11.954 -10.465 1.00 0.00 H new ATOM 0 HG22 VAL A 366 28.751 12.191 -9.159 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.210 12.146 -10.853 1.00 0.00 H new ATOM 5244 N GLU A 367 27.986 17.020 -10.855 1.00 0.00 N ATOM 5245 CA GLU A 367 27.985 18.483 -10.856 1.00 0.00 C ATOM 5246 C GLU A 367 26.733 19.029 -10.132 1.00 0.00 C ATOM 5247 O GLU A 367 26.851 19.870 -9.241 1.00 0.00 O ATOM 5248 CB GLU A 367 28.069 18.984 -12.317 1.00 0.00 C ATOM 5249 CG GLU A 367 28.272 20.505 -12.489 1.00 0.00 C ATOM 5250 CD GLU A 367 29.660 20.974 -12.055 1.00 0.00 C ATOM 5251 OE1 GLU A 367 30.645 20.617 -12.731 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 29.753 21.707 -11.053 1.00 0.00 O ATOM 0 H GLU A 367 27.906 16.620 -11.790 1.00 0.00 H new ATOM 0 HA GLU A 367 28.852 18.854 -10.310 1.00 0.00 H new ATOM 0 HB2 GLU A 367 28.891 18.467 -12.813 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.153 18.697 -12.834 1.00 0.00 H new ATOM 0 HG2 GLU A 367 28.115 20.771 -13.534 1.00 0.00 H new ATOM 0 HG3 GLU A 367 27.517 21.035 -11.908 1.00 0.00 H new ATOM 5259 N ALA A 368 25.543 18.493 -10.449 1.00 0.00 N ATOM 5260 CA ALA A 368 24.266 18.825 -9.811 1.00 0.00 C ATOM 5261 C ALA A 368 24.256 18.527 -8.298 1.00 0.00 C ATOM 5262 O ALA A 368 23.735 19.326 -7.520 1.00 0.00 O ATOM 5263 CB ALA A 368 23.131 18.057 -10.504 1.00 0.00 C ATOM 0 H ALA A 368 25.444 17.792 -11.183 1.00 0.00 H new ATOM 0 HA ALA A 368 24.119 19.899 -9.921 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.182 18.304 -10.029 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.093 18.335 -11.557 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.311 16.985 -10.418 1.00 0.00 H new ATOM 5269 N ALA A 369 24.887 17.421 -7.883 1.00 0.00 N ATOM 5270 CA ALA A 369 25.037 16.982 -6.495 1.00 0.00 C ATOM 5271 C ALA A 369 25.970 17.889 -5.675 1.00 0.00 C ATOM 5272 O ALA A 369 25.838 17.961 -4.455 1.00 0.00 O ATOM 5273 CB ALA A 369 25.632 15.563 -6.492 1.00 0.00 C ATOM 0 H ALA A 369 25.328 16.778 -8.541 1.00 0.00 H new ATOM 0 HA ALA A 369 24.049 17.018 -6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.750 15.220 -5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.963 14.887 -7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.604 15.575 -6.985 1.00 0.00 H new ATOM 5279 N ASN A 370 26.918 18.568 -6.332 1.00 0.00 N ATOM 5280 CA ASN A 370 27.814 19.549 -5.716 1.00 0.00 C ATOM 5281 C ASN A 370 27.157 20.938 -5.683 1.00 0.00 C ATOM 5282 O ASN A 370 27.332 21.670 -4.709 1.00 0.00 O ATOM 5283 CB ASN A 370 29.136 19.645 -6.516 1.00 0.00 C ATOM 5284 CG ASN A 370 30.145 18.570 -6.106 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.876 18.742 -5.133 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.197 17.450 -6.814 1.00 0.00 N ATOM 0 H ASN A 370 27.086 18.446 -7.331 1.00 0.00 H new ATOM 0 HA ASN A 370 28.020 19.220 -4.698 1.00 0.00 H new ATOM 0 HB2 ASN A 370 28.921 19.551 -7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.578 20.630 -6.366 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.852 16.712 -6.554 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.582 17.326 -7.618 1.00 0.00 H new ATOM 5293 N LYS A 371 26.387 21.301 -6.719 1.00 0.00 N ATOM 5294 CA LYS A 371 25.676 22.577 -6.819 1.00 0.00 C ATOM 5295 C LYS A 371 24.451 22.641 -5.886 1.00 0.00 C ATOM 5296 O LYS A 371 24.209 23.681 -5.272 1.00 0.00 O ATOM 5297 CB LYS A 371 25.206 22.784 -8.276 1.00 0.00 C ATOM 5298 CG LYS A 371 26.329 23.268 -9.210 1.00 0.00 C ATOM 5299 CD LYS A 371 25.838 23.483 -10.653 1.00 0.00 C ATOM 5300 CE LYS A 371 26.910 24.062 -11.597 1.00 0.00 C ATOM 5301 NZ LYS A 371 27.222 25.473 -11.309 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.240 20.698 -7.529 1.00 0.00 H new ATOM 0 HA LYS A 371 26.368 23.362 -6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.803 21.846 -8.658 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.393 23.509 -8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.741 24.201 -8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.139 22.538 -9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 371 25.491 22.531 -11.054 1.00 0.00 H new ATOM 0 HD3 LYS A 371 24.980 24.155 -10.638 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.821 23.469 -11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 371 26.566 23.974 -12.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 27.948 25.811 -11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 26.362 26.047 -11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 27.577 25.558 -10.335 1.00 0.00 H new ATOM 5315 N GLY A 372 23.689 21.547 -5.773 1.00 0.00 N ATOM 5316 CA GLY A 372 22.531 21.424 -4.890 1.00 0.00 C ATOM 5317 C GLY A 372 21.200 21.263 -5.635 1.00 0.00 C ATOM 5318 O GLY A 372 20.141 21.353 -5.015 1.00 0.00 O ATOM 0 H GLY A 372 23.869 20.699 -6.311 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.676 20.566 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.476 22.307 -4.253 1.00 0.00 H new ATOM 5322 N ASP A 373 21.228 21.063 -6.957 1.00 0.00 N ATOM 5323 CA ASP A 373 20.046 20.988 -7.818 1.00 0.00 C ATOM 5324 C ASP A 373 19.547 19.535 -7.860 1.00 0.00 C ATOM 5325 O ASP A 373 20.020 18.716 -8.651 1.00 0.00 O ATOM 5326 CB ASP A 373 20.397 21.445 -9.256 1.00 0.00 C ATOM 5327 CG ASP A 373 20.671 22.939 -9.388 1.00 0.00 C ATOM 5328 OD1 ASP A 373 19.776 23.739 -9.048 1.00 0.00 O ATOM 5329 OD2 ASP A 373 21.759 23.302 -9.876 1.00 0.00 O1- ATOM 0 H ASP A 373 22.101 20.945 -7.471 1.00 0.00 H new ATOM 0 HA ASP A 373 19.272 21.642 -7.417 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.274 20.895 -9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 373 19.576 21.178 -9.921 1.00 0.00 H new ATOM 5334 N VAL A 374 18.565 19.222 -7.006 1.00 0.00 N ATOM 5335 CA VAL A 374 17.954 17.900 -6.831 1.00 0.00 C ATOM 5336 C VAL A 374 17.238 17.418 -8.113 1.00 0.00 C ATOM 5337 O VAL A 374 17.305 16.237 -8.455 1.00 0.00 O ATOM 5338 CB VAL A 374 16.993 17.960 -5.606 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.271 16.631 -5.310 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.720 18.433 -4.329 1.00 0.00 C ATOM 0 H VAL A 374 18.154 19.921 -6.387 1.00 0.00 H new ATOM 0 HA VAL A 374 18.733 17.162 -6.640 1.00 0.00 H new ATOM 0 HB VAL A 374 16.234 18.688 -5.892 1.00 0.00 H new ATOM 0 HG11 VAL A 374 15.621 16.755 -4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 374 15.673 16.342 -6.174 1.00 0.00 H new ATOM 0 HG13 VAL A 374 17.008 15.855 -5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 374 17.015 18.461 -3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.530 17.742 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 374 18.129 19.430 -4.491 1.00 0.00 H new ATOM 5350 N GLU A 375 16.595 18.334 -8.852 1.00 0.00 N ATOM 5351 CA GLU A 375 15.872 18.024 -10.086 1.00 0.00 C ATOM 5352 C GLU A 375 16.851 17.733 -11.244 1.00 0.00 C ATOM 5353 O GLU A 375 16.599 16.840 -12.053 1.00 0.00 O ATOM 5354 CB GLU A 375 14.962 19.220 -10.448 1.00 0.00 C ATOM 5355 CG GLU A 375 13.857 18.865 -11.470 1.00 0.00 C ATOM 5356 CD GLU A 375 13.279 20.063 -12.221 1.00 0.00 C ATOM 5357 OE1 GLU A 375 13.213 21.170 -11.652 1.00 0.00 O ATOM 5358 OE2 GLU A 375 12.893 19.867 -13.392 1.00 0.00 O1- ATOM 0 H GLU A 375 16.564 19.323 -8.603 1.00 0.00 H new ATOM 0 HA GLU A 375 15.268 17.131 -9.928 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.497 19.601 -9.539 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.576 20.024 -10.853 1.00 0.00 H new ATOM 0 HG2 GLU A 375 14.263 18.160 -12.195 1.00 0.00 H new ATOM 0 HG3 GLU A 375 13.048 18.355 -10.948 1.00 0.00 H new ATOM 5365 N ALA A 376 17.988 18.447 -11.303 1.00 0.00 N ATOM 5366 CA ALA A 376 19.004 18.300 -12.349 1.00 0.00 C ATOM 5367 C ALA A 376 19.775 16.975 -12.219 1.00 0.00 C ATOM 5368 O ALA A 376 20.181 16.406 -13.231 1.00 0.00 O ATOM 5369 CB ALA A 376 20.001 19.463 -12.261 1.00 0.00 C ATOM 0 H ALA A 376 18.227 19.155 -10.609 1.00 0.00 H new ATOM 0 HA ALA A 376 18.490 18.303 -13.310 1.00 0.00 H new ATOM 0 HB1 ALA A 376 20.757 19.354 -13.039 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.473 20.406 -12.398 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.483 19.456 -11.283 1.00 0.00 H new ATOM 5375 N PHE A 377 19.918 16.456 -10.992 1.00 0.00 N ATOM 5376 CA PHE A 377 20.460 15.128 -10.690 1.00 0.00 C ATOM 5377 C PHE A 377 19.611 14.025 -11.352 1.00 0.00 C ATOM 5378 O PHE A 377 20.147 13.166 -12.053 1.00 0.00 O ATOM 5379 CB PHE A 377 20.528 14.946 -9.159 1.00 0.00 C ATOM 5380 CG PHE A 377 21.018 13.591 -8.680 1.00 0.00 C ATOM 5381 CD1 PHE A 377 22.400 13.332 -8.598 1.00 0.00 C ATOM 5382 CD2 PHE A 377 20.096 12.585 -8.316 1.00 0.00 C ATOM 5383 CE1 PHE A 377 22.860 12.079 -8.154 1.00 0.00 C ATOM 5384 CE2 PHE A 377 20.556 11.331 -7.870 1.00 0.00 C ATOM 5385 CZ PHE A 377 21.939 11.081 -7.783 1.00 0.00 C ATOM 0 H PHE A 377 19.649 16.970 -10.153 1.00 0.00 H new ATOM 0 HA PHE A 377 21.467 15.045 -11.099 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.183 15.715 -8.749 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.534 15.120 -8.746 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.109 14.098 -8.877 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.035 12.778 -8.380 1.00 0.00 H new ATOM 0 HE1 PHE A 377 23.920 11.882 -8.098 1.00 0.00 H new ATOM 0 HE2 PHE A 377 19.849 10.562 -7.595 1.00 0.00 H new ATOM 0 HZ PHE A 377 22.293 10.123 -7.432 1.00 0.00 H new ATOM 5395 N ALA A 378 18.280 14.096 -11.192 1.00 0.00 N ATOM 5396 CA ALA A 378 17.329 13.176 -11.811 1.00 0.00 C ATOM 5397 C ALA A 378 17.296 13.343 -13.339 1.00 0.00 C ATOM 5398 O ALA A 378 17.283 12.346 -14.056 1.00 0.00 O ATOM 5399 CB ALA A 378 15.930 13.412 -11.225 1.00 0.00 C ATOM 0 H ALA A 378 17.832 14.810 -10.617 1.00 0.00 H new ATOM 0 HA ALA A 378 17.651 12.157 -11.596 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.221 12.725 -11.687 1.00 0.00 H new ATOM 0 HB2 ALA A 378 15.953 13.240 -10.149 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.621 14.439 -11.422 1.00 0.00 H new ATOM 5405 N LYS A 379 17.362 14.586 -13.842 1.00 0.00 N ATOM 5406 CA LYS A 379 17.416 14.919 -15.269 1.00 0.00 C ATOM 5407 C LYS A 379 18.656 14.310 -15.957 1.00 0.00 C ATOM 5408 O LYS A 379 18.546 13.730 -17.038 1.00 0.00 O ATOM 5409 CB LYS A 379 17.408 16.457 -15.446 1.00 0.00 C ATOM 5410 CG LYS A 379 16.631 16.944 -16.686 1.00 0.00 C ATOM 5411 CD LYS A 379 15.103 17.011 -16.485 1.00 0.00 C ATOM 5412 CE LYS A 379 14.661 18.137 -15.527 1.00 0.00 C ATOM 5413 NZ LYS A 379 13.200 18.246 -15.397 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.380 15.412 -13.244 1.00 0.00 H new ATOM 0 HA LYS A 379 16.536 14.489 -15.747 1.00 0.00 H new ATOM 0 HB2 LYS A 379 16.973 16.912 -14.556 1.00 0.00 H new ATOM 0 HB3 LYS A 379 18.437 16.810 -15.514 1.00 0.00 H new ATOM 0 HG2 LYS A 379 16.994 17.934 -16.963 1.00 0.00 H new ATOM 0 HG3 LYS A 379 16.848 16.279 -17.522 1.00 0.00 H new ATOM 0 HD2 LYS A 379 14.623 17.157 -17.452 1.00 0.00 H new ATOM 0 HD3 LYS A 379 14.753 16.055 -16.097 1.00 0.00 H new ATOM 0 HE2 LYS A 379 15.095 17.959 -14.543 1.00 0.00 H new ATOM 0 HE3 LYS A 379 15.059 19.087 -15.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 12.961 18.603 -14.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 12.835 18.902 -16.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 12.769 17.309 -15.532 1.00 0.00 H new ATOM 5427 N ALA A 380 19.822 14.395 -15.301 1.00 0.00 N ATOM 5428 CA ALA A 380 21.081 13.804 -15.749 1.00 0.00 C ATOM 5429 C ALA A 380 21.020 12.267 -15.762 1.00 0.00 C ATOM 5430 O ALA A 380 21.524 11.642 -16.696 1.00 0.00 O ATOM 5431 CB ALA A 380 22.213 14.269 -14.823 1.00 0.00 C ATOM 0 H ALA A 380 19.913 14.894 -14.416 1.00 0.00 H new ATOM 0 HA ALA A 380 21.267 14.135 -16.771 1.00 0.00 H new ATOM 0 HB1 ALA A 380 23.155 13.831 -15.152 1.00 0.00 H new ATOM 0 HB2 ALA A 380 22.287 15.356 -14.856 1.00 0.00 H new ATOM 0 HB3 ALA A 380 22.002 13.951 -13.802 1.00 0.00 H new ATOM 5437 N MET A 381 20.363 11.661 -14.765 1.00 0.00 N ATOM 5438 CA MET A 381 20.183 10.212 -14.664 1.00 0.00 C ATOM 5439 C MET A 381 19.191 9.689 -15.724 1.00 0.00 C ATOM 5440 O MET A 381 19.398 8.597 -16.247 1.00 0.00 O ATOM 5441 CB MET A 381 19.694 9.844 -13.245 1.00 0.00 C ATOM 5442 CG MET A 381 20.287 8.518 -12.734 1.00 0.00 C ATOM 5443 SD MET A 381 22.068 8.542 -12.356 1.00 0.00 S ATOM 5444 CE MET A 381 22.111 9.693 -10.950 1.00 0.00 C ATOM 0 H MET A 381 19.935 12.175 -13.994 1.00 0.00 H new ATOM 0 HA MET A 381 21.146 9.737 -14.851 1.00 0.00 H new ATOM 0 HB2 MET A 381 19.960 10.645 -12.555 1.00 0.00 H new ATOM 0 HB3 MET A 381 18.606 9.773 -13.248 1.00 0.00 H new ATOM 0 HG2 MET A 381 19.747 8.223 -11.834 1.00 0.00 H new ATOM 0 HG3 MET A 381 20.104 7.747 -13.483 1.00 0.00 H new ATOM 0 HE1 MET A 381 23.090 9.649 -10.473 1.00 0.00 H new ATOM 0 HE2 MET A 381 21.925 10.707 -11.304 1.00 0.00 H new ATOM 0 HE3 MET A 381 21.343 9.414 -10.228 1.00 0.00 H new ATOM 5454 N GLN A 382 18.161 10.472 -16.092 1.00 0.00 N ATOM 5455 CA GLN A 382 17.223 10.171 -17.182 1.00 0.00 C ATOM 5456 C GLN A 382 17.919 10.231 -18.556 1.00 0.00 C ATOM 5457 O GLN A 382 17.643 9.404 -19.425 1.00 0.00 O ATOM 5458 CB GLN A 382 16.056 11.183 -17.190 1.00 0.00 C ATOM 5459 CG GLN A 382 15.047 10.984 -16.041 1.00 0.00 C ATOM 5460 CD GLN A 382 14.007 12.104 -15.895 1.00 0.00 C ATOM 5461 OE1 GLN A 382 13.209 12.087 -14.963 1.00 0.00 O ATOM 5462 NE2 GLN A 382 13.973 13.088 -16.788 1.00 0.00 N ATOM 0 H GLN A 382 17.955 11.355 -15.625 1.00 0.00 H new ATOM 0 HA GLN A 382 16.848 9.162 -17.008 1.00 0.00 H new ATOM 0 HB2 GLN A 382 16.463 12.192 -17.132 1.00 0.00 H new ATOM 0 HB3 GLN A 382 15.528 11.106 -18.141 1.00 0.00 H new ATOM 0 HG2 GLN A 382 14.524 10.040 -16.195 1.00 0.00 H new ATOM 0 HG3 GLN A 382 15.597 10.894 -15.104 1.00 0.00 H new ATOM 0 HE21 GLN A 382 14.638 13.098 -17.561 1.00 0.00 H new ATOM 0 HE22 GLN A 382 13.282 13.833 -16.700 1.00 0.00 H new ATOM 5471 N ASN A 383 18.839 11.186 -18.751 1.00 0.00 N ATOM 5472 CA ASN A 383 19.599 11.379 -19.992 1.00 0.00 C ATOM 5473 C ASN A 383 20.598 10.226 -20.225 1.00 0.00 C ATOM 5474 O ASN A 383 20.845 9.832 -21.366 1.00 0.00 O ATOM 5475 CB ASN A 383 20.364 12.721 -19.891 1.00 0.00 C ATOM 5476 CG ASN A 383 20.852 13.244 -21.246 1.00 0.00 C ATOM 5477 OD1 ASN A 383 21.881 12.811 -21.760 1.00 0.00 O ATOM 5478 ND2 ASN A 383 20.135 14.192 -21.837 1.00 0.00 N ATOM 0 H ASN A 383 19.081 11.864 -18.029 1.00 0.00 H new ATOM 0 HA ASN A 383 18.907 11.392 -20.834 1.00 0.00 H new ATOM 0 HB2 ASN A 383 19.715 13.468 -19.434 1.00 0.00 H new ATOM 0 HB3 ASN A 383 21.220 12.594 -19.229 1.00 0.00 H new ATOM 0 HD21 ASN A 383 20.435 14.574 -22.734 1.00 0.00 H new ATOM 0 HD22 ASN A 383 19.284 14.538 -21.394 1.00 0.00 H new ATOM 5485 N ASN A 384 21.145 9.659 -19.145 1.00 0.00 N ATOM 5486 CA ASN A 384 22.141 8.583 -19.155 1.00 0.00 C ATOM 5487 C ASN A 384 21.502 7.201 -18.900 1.00 0.00 C ATOM 5488 O ASN A 384 22.223 6.227 -18.670 1.00 0.00 O ATOM 5489 CB ASN A 384 23.216 8.883 -18.078 1.00 0.00 C ATOM 5490 CG ASN A 384 24.170 10.002 -18.506 1.00 0.00 C ATOM 5491 OD1 ASN A 384 25.154 9.749 -19.195 1.00 0.00 O ATOM 5492 ND2 ASN A 384 23.899 11.241 -18.112 1.00 0.00 N ATOM 0 H ASN A 384 20.895 9.950 -18.200 1.00 0.00 H new ATOM 0 HA ASN A 384 22.598 8.546 -20.144 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.725 9.163 -17.146 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.788 7.977 -17.877 1.00 0.00 H new ATOM 0 HD21 ASN A 384 24.515 12.008 -18.382 1.00 0.00 H new ATOM 0 HD22 ASN A 384 23.075 11.425 -17.540 1.00 0.00 H new ATOM 5499 N ALA A 385 20.164 7.096 -18.954 1.00 0.00 N ATOM 5500 CA ALA A 385 19.385 5.912 -18.578 1.00 0.00 C ATOM 5501 C ALA A 385 19.469 4.765 -19.600 1.00 0.00 C ATOM 5502 O ALA A 385 19.297 3.603 -19.230 1.00 0.00 O ATOM 5503 CB ALA A 385 17.907 6.315 -18.453 1.00 0.00 C ATOM 0 H ALA A 385 19.576 7.865 -19.274 1.00 0.00 H new ATOM 0 HA ALA A 385 19.805 5.550 -17.640 1.00 0.00 H new ATOM 0 HB1 ALA A 385 17.315 5.444 -18.174 1.00 0.00 H new ATOM 0 HB2 ALA A 385 17.803 7.085 -17.688 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.554 6.703 -19.408 1.00 0.00 H new ATOM 5509 N LYS A 386 19.751 5.072 -20.874 1.00 0.00 N ATOM 5510 CA LYS A 386 20.059 4.085 -21.911 1.00 0.00 C ATOM 5511 C LYS A 386 21.470 3.498 -21.678 1.00 0.00 C ATOM 5512 O LYS A 386 22.320 4.207 -21.125 1.00 0.00 O ATOM 5513 CB LYS A 386 19.966 4.749 -23.307 1.00 0.00 C ATOM 5514 CG LYS A 386 20.761 6.057 -23.550 1.00 0.00 C ATOM 5515 CD LYS A 386 19.891 7.335 -23.590 1.00 0.00 C ATOM 5516 CE LYS A 386 20.502 8.479 -24.430 1.00 0.00 C ATOM 5517 NZ LYS A 386 21.724 9.033 -23.835 1.00 0.00 N1+ ATOM 0 H LYS A 386 19.771 6.033 -21.216 1.00 0.00 H new ATOM 0 HA LYS A 386 19.336 3.271 -21.863 1.00 0.00 H new ATOM 0 HB2 LYS A 386 20.294 4.018 -24.046 1.00 0.00 H new ATOM 0 HB3 LYS A 386 18.915 4.956 -23.508 1.00 0.00 H new ATOM 0 HG2 LYS A 386 21.508 6.165 -22.764 1.00 0.00 H new ATOM 0 HG3 LYS A 386 21.301 5.970 -24.493 1.00 0.00 H new ATOM 0 HD2 LYS A 386 18.911 7.083 -23.994 1.00 0.00 H new ATOM 0 HD3 LYS A 386 19.734 7.689 -22.571 1.00 0.00 H new ATOM 0 HE2 LYS A 386 20.726 8.109 -25.430 1.00 0.00 H new ATOM 0 HE3 LYS A 386 19.765 9.274 -24.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 22.090 9.796 -24.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 21.509 9.413 -22.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 22.440 8.284 -23.752 1.00 0.00 H new ATOM 5531 N PRO A 387 21.761 2.238 -22.084 1.00 0.00 N ATOM 5532 CA PRO A 387 23.075 1.615 -21.866 1.00 0.00 C ATOM 5533 C PRO A 387 24.169 2.307 -22.689 1.00 0.00 C ATOM 5534 O PRO A 387 25.143 2.795 -22.111 1.00 0.00 O ATOM 5535 CB PRO A 387 22.899 0.134 -22.218 1.00 0.00 C ATOM 5536 CG PRO A 387 21.686 0.087 -23.138 1.00 0.00 C ATOM 5537 CD PRO A 387 20.854 1.322 -22.779 1.00 0.00 C ATOM 0 HA PRO A 387 23.408 1.719 -20.833 1.00 0.00 H new ATOM 0 HB2 PRO A 387 23.785 -0.262 -22.714 1.00 0.00 H new ATOM 0 HB3 PRO A 387 22.739 -0.468 -21.323 1.00 0.00 H new ATOM 0 HG2 PRO A 387 21.987 0.107 -24.186 1.00 0.00 H new ATOM 0 HG3 PRO A 387 21.114 -0.829 -22.988 1.00 0.00 H new ATOM 0 HD2 PRO A 387 20.442 1.787 -23.674 1.00 0.00 H new ATOM 0 HD3 PRO A 387 20.011 1.052 -22.143 1.00 0.00 H new ATOM 5545 N GLU A 388 23.988 2.414 -24.013 1.00 0.00 N ATOM 5546 CA GLU A 388 24.667 3.341 -24.930 1.00 0.00 C ATOM 5547 C GLU A 388 26.113 2.933 -25.292 1.00 0.00 C ATOM 5548 O GLU A 388 26.632 3.343 -26.330 1.00 0.00 O ATOM 5549 CB GLU A 388 24.433 4.817 -24.493 1.00 0.00 C ATOM 5550 CG GLU A 388 25.157 5.941 -25.277 1.00 0.00 C ATOM 5551 CD GLU A 388 24.764 7.351 -24.834 1.00 0.00 C ATOM 5552 OE1 GLU A 388 23.814 7.507 -24.038 1.00 0.00 O ATOM 5553 OE2 GLU A 388 25.410 8.309 -25.304 1.00 0.00 O1- ATOM 0 H GLU A 388 23.321 1.818 -24.503 1.00 0.00 H new ATOM 0 HA GLU A 388 24.194 3.263 -25.909 1.00 0.00 H new ATOM 0 HB2 GLU A 388 23.362 5.013 -24.545 1.00 0.00 H new ATOM 0 HB3 GLU A 388 24.722 4.903 -23.446 1.00 0.00 H new ATOM 0 HG2 GLU A 388 26.234 5.819 -25.158 1.00 0.00 H new ATOM 0 HG3 GLU A 388 24.939 5.829 -26.339 1.00 0.00 H new ATOM 5560 N GLN A 389 26.739 2.092 -24.453 1.00 0.00 N ATOM 5561 CA GLN A 389 28.064 1.478 -24.589 1.00 0.00 C ATOM 5562 C GLN A 389 29.179 2.474 -24.219 1.00 0.00 C ATOM 5563 O GLN A 389 30.212 2.558 -24.886 1.00 0.00 O ATOM 5564 CB GLN A 389 28.244 0.715 -25.924 1.00 0.00 C ATOM 5565 CG GLN A 389 27.189 -0.397 -26.120 1.00 0.00 C ATOM 5566 CD GLN A 389 27.363 -1.164 -27.432 1.00 0.00 C ATOM 5567 OE1 GLN A 389 28.475 -1.338 -27.926 1.00 0.00 O ATOM 5568 NE2 GLN A 389 26.271 -1.628 -28.025 1.00 0.00 N ATOM 0 H GLN A 389 26.288 1.800 -23.586 1.00 0.00 H new ATOM 0 HA GLN A 389 28.152 0.680 -23.851 1.00 0.00 H new ATOM 0 HB2 GLN A 389 28.181 1.420 -26.753 1.00 0.00 H new ATOM 0 HB3 GLN A 389 29.241 0.275 -25.955 1.00 0.00 H new ATOM 0 HG2 GLN A 389 27.248 -1.097 -25.286 1.00 0.00 H new ATOM 0 HG3 GLN A 389 26.193 0.046 -26.094 1.00 0.00 H new ATOM 0 HE21 GLN A 389 25.356 -1.475 -27.601 1.00 0.00 H new ATOM 0 HE22 GLN A 389 26.346 -2.138 -28.905 1.00 0.00 H new ATOM 5577 N LYS A 390 28.950 3.239 -23.142 1.00 0.00 N ATOM 5578 CA LYS A 390 29.760 4.368 -22.664 1.00 0.00 C ATOM 5579 C LYS A 390 31.176 3.977 -22.183 1.00 0.00 C ATOM 5580 O LYS A 390 32.018 4.849 -21.974 1.00 0.00 O ATOM 5581 CB LYS A 390 29.026 5.051 -21.485 1.00 0.00 C ATOM 5582 CG LYS A 390 27.572 5.477 -21.777 1.00 0.00 C ATOM 5583 CD LYS A 390 26.909 6.203 -20.588 1.00 0.00 C ATOM 5584 CE LYS A 390 25.369 6.200 -20.655 1.00 0.00 C ATOM 5585 NZ LYS A 390 24.802 4.896 -20.268 1.00 0.00 N1+ ATOM 0 H LYS A 390 28.141 3.075 -22.543 1.00 0.00 H new ATOM 0 HA LYS A 390 29.885 5.032 -23.520 1.00 0.00 H new ATOM 0 HB2 LYS A 390 29.024 4.369 -20.635 1.00 0.00 H new ATOM 0 HB3 LYS A 390 29.593 5.932 -21.186 1.00 0.00 H new ATOM 0 HG2 LYS A 390 27.558 6.131 -22.649 1.00 0.00 H new ATOM 0 HG3 LYS A 390 26.984 4.595 -22.031 1.00 0.00 H new ATOM 0 HD2 LYS A 390 27.226 5.729 -19.659 1.00 0.00 H new ATOM 0 HD3 LYS A 390 27.263 7.234 -20.557 1.00 0.00 H new ATOM 0 HE2 LYS A 390 24.976 6.976 -19.998 1.00 0.00 H new ATOM 0 HE3 LYS A 390 25.050 6.448 -21.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 23.765 4.932 -20.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 25.169 4.156 -20.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 25.071 4.678 -19.287 1.00 0.00 H new ATOM 5599 N GLU A 391 31.437 2.677 -21.999 1.00 0.00 N ATOM 5600 CA GLU A 391 32.717 2.102 -21.587 1.00 0.00 C ATOM 5601 C GLU A 391 33.780 2.115 -22.712 1.00 0.00 C ATOM 5602 O GLU A 391 34.957 1.883 -22.434 1.00 0.00 O ATOM 5603 CB GLU A 391 32.447 0.655 -21.113 1.00 0.00 C ATOM 5604 CG GLU A 391 31.900 -0.320 -22.186 1.00 0.00 C ATOM 5605 CD GLU A 391 31.663 -1.712 -21.612 1.00 0.00 C ATOM 5606 OE1 GLU A 391 32.633 -2.490 -21.526 1.00 0.00 O1- ATOM 5607 OE2 GLU A 391 30.511 -2.013 -21.242 1.00 0.00 O ATOM 0 H GLU A 391 30.722 1.964 -22.142 1.00 0.00 H new ATOM 0 HA GLU A 391 33.132 2.712 -20.785 1.00 0.00 H new ATOM 0 HB2 GLU A 391 33.376 0.244 -20.717 1.00 0.00 H new ATOM 0 HB3 GLU A 391 31.737 0.691 -20.287 1.00 0.00 H new ATOM 0 HG2 GLU A 391 30.967 0.071 -22.591 1.00 0.00 H new ATOM 0 HG3 GLU A 391 32.605 -0.383 -23.015 1.00 0.00 H new ATOM 5614 N GLY A 392 33.389 2.397 -23.961 1.00 0.00 N ATOM 5615 CA GLY A 392 34.261 2.520 -25.126 1.00 0.00 C ATOM 5616 C GLY A 392 34.223 3.949 -25.681 1.00 0.00 C ATOM 5617 O GLY A 392 33.181 4.609 -25.624 1.00 0.00 O ATOM 0 H GLY A 392 32.408 2.552 -24.193 1.00 0.00 H new ATOM 0 HA2 GLY A 392 35.283 2.258 -24.851 1.00 0.00 H new ATOM 0 HA3 GLY A 392 33.948 1.816 -25.897 1.00 0.00 H new ATOM 5621 N ASP A 393 35.348 4.423 -26.234 1.00 0.00 N ATOM 5622 CA ASP A 393 35.485 5.738 -26.880 1.00 0.00 C ATOM 5623 C ASP A 393 34.954 5.643 -28.318 1.00 0.00 C ATOM 5624 O ASP A 393 35.085 4.599 -28.962 1.00 0.00 O ATOM 5625 CB ASP A 393 36.971 6.176 -27.029 1.00 0.00 C ATOM 5626 CG ASP A 393 37.777 6.339 -25.729 1.00 0.00 C ATOM 5627 OD1 ASP A 393 37.197 6.391 -24.627 1.00 0.00 O ATOM 5628 OD2 ASP A 393 39.014 6.443 -25.814 1.00 0.00 O1- ATOM 0 H ASP A 393 36.215 3.886 -26.245 1.00 0.00 H new ATOM 0 HA ASP A 393 34.942 6.448 -26.256 1.00 0.00 H new ATOM 0 HB2 ASP A 393 37.480 5.444 -27.656 1.00 0.00 H new ATOM 0 HB3 ASP A 393 36.994 7.125 -27.565 1.00 0.00 H new ATOM 5633 N THR A 394 34.430 6.753 -28.844 1.00 0.00 N ATOM 5634 CA THR A 394 34.017 6.921 -30.243 1.00 0.00 C ATOM 5635 C THR A 394 34.528 8.251 -30.846 1.00 0.00 C ATOM 5636 O THR A 394 34.077 8.667 -31.915 1.00 0.00 O ATOM 5637 CB THR A 394 32.499 6.622 -30.407 1.00 0.00 C ATOM 5638 OG1 THR A 394 31.717 7.480 -29.589 1.00 0.00 O ATOM 5639 CG2 THR A 394 32.101 5.169 -30.099 1.00 0.00 C ATOM 0 H THR A 394 34.275 7.593 -28.287 1.00 0.00 H new ATOM 0 HA THR A 394 34.510 6.172 -30.863 1.00 0.00 H new ATOM 0 HB THR A 394 32.300 6.800 -31.464 1.00 0.00 H new ATOM 0 HG1 THR A 394 30.767 7.273 -29.712 1.00 0.00 H new ATOM 0 HG21 THR A 394 31.027 5.049 -30.238 1.00 0.00 H new ATOM 0 HG22 THR A 394 32.632 4.496 -30.772 1.00 0.00 H new ATOM 0 HG23 THR A 394 32.362 4.931 -29.068 1.00 0.00 H new ATOM 5647 N LYS A 395 35.482 8.911 -30.173 1.00 0.00 N ATOM 5648 CA LYS A 395 36.150 10.146 -30.582 1.00 0.00 C ATOM 5649 C LYS A 395 37.671 9.918 -30.630 1.00 0.00 C ATOM 5650 O LYS A 395 38.195 9.013 -29.972 1.00 0.00 O ATOM 5651 CB LYS A 395 35.815 11.282 -29.587 1.00 0.00 C ATOM 5652 CG LYS A 395 34.335 11.707 -29.579 1.00 0.00 C ATOM 5653 CD LYS A 395 34.079 12.891 -28.630 1.00 0.00 C ATOM 5654 CE LYS A 395 32.603 13.329 -28.596 1.00 0.00 C ATOM 5655 NZ LYS A 395 32.389 14.492 -27.719 1.00 0.00 N1+ ATOM 0 H LYS A 395 35.826 8.572 -29.274 1.00 0.00 H new ATOM 0 HA LYS A 395 35.800 10.433 -31.573 1.00 0.00 H new ATOM 0 HB2 LYS A 395 36.094 10.962 -28.583 1.00 0.00 H new ATOM 0 HB3 LYS A 395 36.428 12.151 -29.827 1.00 0.00 H new ATOM 0 HG2 LYS A 395 34.031 11.980 -30.589 1.00 0.00 H new ATOM 0 HG3 LYS A 395 33.717 10.861 -29.278 1.00 0.00 H new ATOM 0 HD2 LYS A 395 34.394 12.617 -27.623 1.00 0.00 H new ATOM 0 HD3 LYS A 395 34.696 13.736 -28.938 1.00 0.00 H new ATOM 0 HE2 LYS A 395 32.275 13.572 -29.606 1.00 0.00 H new ATOM 0 HE3 LYS A 395 31.987 12.498 -28.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 31.382 14.752 -27.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 32.678 14.253 -26.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 32.956 15.294 -28.061 1.00 0.00 H new ATOM 5669 N ASP A 396 38.377 10.774 -31.376 1.00 0.00 N ATOM 5670 CA ASP A 396 39.843 10.868 -31.423 1.00 0.00 C ATOM 5671 C ASP A 396 40.352 11.639 -30.193 1.00 0.00 C ATOM 5672 O ASP A 396 39.602 12.395 -29.569 1.00 0.00 O ATOM 5673 CB ASP A 396 40.300 11.653 -32.681 1.00 0.00 C ATOM 5674 CG ASP A 396 39.927 11.001 -34.009 1.00 0.00 C ATOM 5675 OD1 ASP A 396 40.476 9.926 -34.321 1.00 0.00 O1- ATOM 5676 OD2 ASP A 396 39.112 11.588 -34.749 1.00 0.00 O ATOM 0 H ASP A 396 37.924 11.450 -31.991 1.00 0.00 H new ATOM 0 HA ASP A 396 40.243 9.854 -31.445 1.00 0.00 H new ATOM 0 HB2 ASP A 396 39.865 12.652 -32.647 1.00 0.00 H new ATOM 0 HB3 ASP A 396 41.382 11.775 -32.643 1.00 0.00 H new ATOM 5681 N LYS A 397 41.633 11.463 -29.856 1.00 0.00 N ATOM 5682 CA LYS A 397 42.317 12.097 -28.732 1.00 0.00 C ATOM 5683 C LYS A 397 43.779 12.408 -29.089 1.00 0.00 C ATOM 5684 O LYS A 397 44.380 11.718 -29.917 1.00 0.00 O ATOM 5685 CB LYS A 397 42.115 11.303 -27.418 1.00 0.00 C ATOM 5686 CG LYS A 397 42.498 9.806 -27.457 1.00 0.00 C ATOM 5687 CD LYS A 397 41.311 8.859 -27.717 1.00 0.00 C ATOM 5688 CE LYS A 397 41.730 7.376 -27.678 1.00 0.00 C ATOM 5689 NZ LYS A 397 40.579 6.472 -27.765 1.00 0.00 N1+ ATOM 0 H LYS A 397 42.247 10.845 -30.386 1.00 0.00 H new ATOM 0 HA LYS A 397 41.858 13.065 -28.533 1.00 0.00 H new ATOM 0 HB2 LYS A 397 42.699 11.785 -26.634 1.00 0.00 H new ATOM 0 HB3 LYS A 397 41.067 11.381 -27.129 1.00 0.00 H new ATOM 0 HG2 LYS A 397 43.247 9.654 -28.234 1.00 0.00 H new ATOM 0 HG3 LYS A 397 42.963 9.536 -26.509 1.00 0.00 H new ATOM 0 HD2 LYS A 397 40.537 9.036 -26.970 1.00 0.00 H new ATOM 0 HD3 LYS A 397 40.874 9.086 -28.689 1.00 0.00 H new ATOM 0 HE2 LYS A 397 42.413 7.172 -28.502 1.00 0.00 H new ATOM 0 HE3 LYS A 397 42.276 7.179 -26.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 40.913 5.488 -27.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 39.973 6.600 -26.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 40.033 6.686 -28.624 1.00 0.00 H new ATOM 5703 N LYS A 398 44.338 13.455 -28.475 1.00 0.00 N ATOM 5704 CA LYS A 398 45.703 13.956 -28.625 1.00 0.00 C ATOM 5705 C LYS A 398 46.062 14.736 -27.344 1.00 0.00 C ATOM 5706 O LYS A 398 45.194 14.955 -26.493 1.00 0.00 O ATOM 5707 CB LYS A 398 45.818 14.776 -29.940 1.00 0.00 C ATOM 5708 CG LYS A 398 47.241 15.009 -30.491 1.00 0.00 C ATOM 5709 CD LYS A 398 47.944 13.728 -30.975 1.00 0.00 C ATOM 5710 CE LYS A 398 49.276 14.021 -31.693 1.00 0.00 C ATOM 5711 NZ LYS A 398 49.944 12.791 -32.149 1.00 0.00 N1+ ATOM 0 H LYS A 398 43.805 14.016 -27.810 1.00 0.00 H new ATOM 0 HA LYS A 398 46.432 13.152 -28.726 1.00 0.00 H new ATOM 0 HB2 LYS A 398 45.234 14.269 -30.709 1.00 0.00 H new ATOM 0 HB3 LYS A 398 45.353 15.748 -29.776 1.00 0.00 H new ATOM 0 HG2 LYS A 398 47.187 15.716 -31.319 1.00 0.00 H new ATOM 0 HG3 LYS A 398 47.849 15.473 -29.714 1.00 0.00 H new ATOM 0 HD2 LYS A 398 48.131 13.075 -30.122 1.00 0.00 H new ATOM 0 HD3 LYS A 398 47.282 13.187 -31.651 1.00 0.00 H new ATOM 0 HE2 LYS A 398 49.090 14.670 -32.549 1.00 0.00 H new ATOM 0 HE3 LYS A 398 49.939 14.564 -31.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 50.835 13.036 -32.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 50.146 12.182 -31.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 49.324 12.285 -32.813 1.00 0.00 H new ATOM 5725 N ASP A 399 47.328 15.150 -27.205 1.00 0.00 N ATOM 5726 CA ASP A 399 47.874 16.015 -26.143 1.00 0.00 C ATOM 5727 C ASP A 399 48.198 15.218 -24.869 1.00 0.00 C ATOM 5728 O ASP A 399 47.876 15.638 -23.756 1.00 0.00 O ATOM 5729 CB ASP A 399 47.104 17.349 -25.892 1.00 0.00 C ATOM 5730 CG ASP A 399 46.894 18.244 -27.112 1.00 0.00 C ATOM 5731 OD1 ASP A 399 47.828 18.397 -27.923 1.00 0.00 O1- ATOM 5732 OD2 ASP A 399 45.801 18.836 -27.227 1.00 0.00 O ATOM 0 H ASP A 399 48.047 14.874 -27.873 1.00 0.00 H new ATOM 0 HA ASP A 399 48.824 16.379 -26.535 1.00 0.00 H new ATOM 0 HB2 ASP A 399 46.128 17.108 -25.472 1.00 0.00 H new ATOM 0 HB3 ASP A 399 47.644 17.920 -25.137 1.00 0.00 H new ATOM 5737 N GLU A 400 48.814 14.044 -25.042 1.00 0.00 N ATOM 5738 CA GLU A 400 49.233 13.107 -24.004 1.00 0.00 C ATOM 5739 C GLU A 400 50.586 12.488 -24.393 1.00 0.00 C ATOM 5740 O GLU A 400 51.012 12.605 -25.544 1.00 0.00 O ATOM 5741 CB GLU A 400 48.097 12.105 -23.700 1.00 0.00 C ATOM 5742 CG GLU A 400 47.699 11.189 -24.883 1.00 0.00 C ATOM 5743 CD GLU A 400 46.689 10.108 -24.499 1.00 0.00 C ATOM 5744 OE1 GLU A 400 45.922 10.300 -23.533 1.00 0.00 O1- ATOM 5745 OE2 GLU A 400 46.666 9.065 -25.179 1.00 0.00 O ATOM 0 H GLU A 400 49.047 13.704 -25.975 1.00 0.00 H new ATOM 0 HA GLU A 400 49.409 13.613 -23.055 1.00 0.00 H new ATOM 0 HB2 GLU A 400 48.400 11.479 -22.861 1.00 0.00 H new ATOM 0 HB3 GLU A 400 47.217 12.663 -23.380 1.00 0.00 H new ATOM 0 HG2 GLU A 400 47.280 11.801 -25.682 1.00 0.00 H new ATOM 0 HG3 GLU A 400 48.595 10.714 -25.283 1.00 0.00 H new ATOM 5752 N GLU A 401 51.265 11.861 -23.422 1.00 0.00 N ATOM 5753 CA GLU A 401 52.587 11.224 -23.526 1.00 0.00 C ATOM 5754 C GLU A 401 53.730 12.263 -23.529 1.00 0.00 C ATOM 5755 O GLU A 401 54.788 12.039 -24.121 1.00 0.00 O ATOM 5756 CB GLU A 401 52.683 10.155 -24.649 1.00 0.00 C ATOM 5757 CG GLU A 401 51.579 9.068 -24.635 1.00 0.00 C ATOM 5758 CD GLU A 401 51.634 8.110 -23.445 1.00 0.00 C ATOM 5759 OE1 GLU A 401 52.695 7.989 -22.800 1.00 0.00 O1- ATOM 5760 OE2 GLU A 401 50.610 7.453 -23.176 1.00 0.00 O ATOM 0 H GLU A 401 50.881 11.780 -22.481 1.00 0.00 H new ATOM 0 HA GLU A 401 52.722 10.642 -22.614 1.00 0.00 H new ATOM 0 HB2 GLU A 401 52.655 10.663 -25.613 1.00 0.00 H new ATOM 0 HB3 GLU A 401 53.653 9.663 -24.576 1.00 0.00 H new ATOM 0 HG2 GLU A 401 50.606 9.559 -24.643 1.00 0.00 H new ATOM 0 HG3 GLU A 401 51.650 8.487 -25.554 1.00 0.00 H new ATOM 5767 N GLU A 402 53.507 13.410 -22.875 1.00 0.00 N ATOM 5768 CA GLU A 402 54.438 14.531 -22.746 1.00 0.00 C ATOM 5769 C GLU A 402 55.596 14.167 -21.794 1.00 0.00 C ATOM 5770 O GLU A 402 55.403 13.437 -20.819 1.00 0.00 O ATOM 5771 CB GLU A 402 53.668 15.734 -22.156 1.00 0.00 C ATOM 5772 CG GLU A 402 52.490 16.250 -23.021 1.00 0.00 C ATOM 5773 CD GLU A 402 52.898 16.933 -24.329 1.00 0.00 C ATOM 5774 OE1 GLU A 402 54.090 17.252 -24.510 1.00 0.00 O ATOM 5775 OE2 GLU A 402 52.000 17.176 -25.158 1.00 0.00 O1- ATOM 0 H GLU A 402 52.624 13.587 -22.397 1.00 0.00 H new ATOM 0 HA GLU A 402 54.851 14.772 -23.726 1.00 0.00 H new ATOM 0 HB2 GLU A 402 53.283 15.453 -21.176 1.00 0.00 H new ATOM 0 HB3 GLU A 402 54.370 16.553 -22.000 1.00 0.00 H new ATOM 0 HG2 GLU A 402 51.836 15.410 -23.256 1.00 0.00 H new ATOM 0 HG3 GLU A 402 51.905 16.953 -22.429 1.00 0.00 H new ATOM 5782 N ASP A 403 56.801 14.679 -22.077 1.00 0.00 N ATOM 5783 CA ASP A 403 58.033 14.336 -21.354 1.00 0.00 C ATOM 5784 C ASP A 403 58.177 15.126 -20.044 1.00 0.00 C ATOM 5785 O ASP A 403 58.657 14.570 -19.056 1.00 0.00 O ATOM 5786 CB ASP A 403 59.285 14.660 -22.211 1.00 0.00 C ATOM 5787 CG ASP A 403 59.450 13.774 -23.443 1.00 0.00 C ATOM 5788 OD1 ASP A 403 59.682 12.559 -23.278 1.00 0.00 O1- ATOM 5789 OD2 ASP A 403 59.390 14.306 -24.569 1.00 0.00 O ATOM 0 H ASP A 403 56.950 15.354 -22.827 1.00 0.00 H new ATOM 0 HA ASP A 403 57.964 13.269 -21.140 1.00 0.00 H new ATOM 0 HB2 ASP A 403 59.232 15.701 -22.531 1.00 0.00 H new ATOM 0 HB3 ASP A 403 60.173 14.563 -21.587 1.00 0.00 H new ATOM 5794 N MET A 404 57.795 16.412 -20.037 1.00 0.00 N ATOM 5795 CA MET A 404 58.059 17.344 -18.931 1.00 0.00 C ATOM 5796 C MET A 404 56.781 17.902 -18.283 1.00 0.00 C ATOM 5797 O MET A 404 56.830 18.354 -17.138 1.00 0.00 O ATOM 5798 CB MET A 404 58.972 18.491 -19.424 1.00 0.00 C ATOM 5799 CG MET A 404 60.410 18.046 -19.741 1.00 0.00 C ATOM 5800 SD MET A 404 61.383 17.556 -18.287 1.00 0.00 S ATOM 5801 CE MET A 404 62.777 16.741 -19.113 1.00 0.00 C ATOM 0 H MET A 404 57.287 16.840 -20.811 1.00 0.00 H new ATOM 0 HA MET A 404 58.565 16.778 -18.149 1.00 0.00 H new ATOM 0 HB2 MET A 404 58.533 18.934 -20.318 1.00 0.00 H new ATOM 0 HB3 MET A 404 59.002 19.271 -18.664 1.00 0.00 H new ATOM 0 HG2 MET A 404 60.373 17.208 -20.437 1.00 0.00 H new ATOM 0 HG3 MET A 404 60.925 18.861 -20.250 1.00 0.00 H new ATOM 0 HE1 MET A 404 63.480 16.375 -18.365 1.00 0.00 H new ATOM 0 HE2 MET A 404 62.409 15.903 -19.706 1.00 0.00 H new ATOM 0 HE3 MET A 404 63.280 17.454 -19.766 1.00 0.00 H new ATOM 5811 N SER A 405 55.639 17.867 -18.977 1.00 0.00 N ATOM 5812 CA SER A 405 54.348 18.328 -18.467 1.00 0.00 C ATOM 5813 C SER A 405 53.685 17.193 -17.659 1.00 0.00 C ATOM 5814 O SER A 405 53.702 16.031 -18.073 1.00 0.00 O ATOM 5815 CB SER A 405 53.445 18.675 -19.668 1.00 0.00 C ATOM 5816 OG SER A 405 54.030 19.713 -20.445 1.00 0.00 O ATOM 0 H SER A 405 55.588 17.509 -19.931 1.00 0.00 H new ATOM 0 HA SER A 405 54.488 19.201 -17.829 1.00 0.00 H new ATOM 0 HB2 SER A 405 53.295 17.790 -20.286 1.00 0.00 H new ATOM 0 HB3 SER A 405 52.462 18.987 -19.314 1.00 0.00 H new ATOM 0 HG SER A 405 53.447 19.921 -21.205 1.00 0.00 H new ATOM 5822 N LEU A 406 53.100 17.538 -16.509 1.00 0.00 N ATOM 5823 CA LEU A 406 52.369 16.670 -15.590 1.00 0.00 C ATOM 5824 C LEU A 406 51.264 17.522 -14.944 1.00 0.00 C ATOM 5825 O LEU A 406 51.432 18.736 -14.796 1.00 0.00 O ATOM 5826 CB LEU A 406 53.356 16.011 -14.593 1.00 0.00 C ATOM 5827 CG LEU A 406 52.761 14.960 -13.625 1.00 0.00 C ATOM 5828 CD1 LEU A 406 52.306 13.686 -14.356 1.00 0.00 C ATOM 5829 CD2 LEU A 406 53.767 14.608 -12.518 1.00 0.00 C ATOM 0 H LEU A 406 53.129 18.501 -16.174 1.00 0.00 H new ATOM 0 HA LEU A 406 51.884 15.833 -16.092 1.00 0.00 H new ATOM 0 HB2 LEU A 406 54.152 15.535 -15.165 1.00 0.00 H new ATOM 0 HB3 LEU A 406 53.818 16.799 -13.999 1.00 0.00 H new ATOM 0 HG LEU A 406 51.877 15.410 -13.173 1.00 0.00 H new ATOM 0 HD11 LEU A 406 51.896 12.979 -13.634 1.00 0.00 H new ATOM 0 HD12 LEU A 406 51.541 13.941 -15.089 1.00 0.00 H new ATOM 0 HD13 LEU A 406 53.158 13.234 -14.863 1.00 0.00 H new ATOM 0 HD21 LEU A 406 53.328 13.868 -11.849 1.00 0.00 H new ATOM 0 HD22 LEU A 406 54.673 14.200 -12.966 1.00 0.00 H new ATOM 0 HD23 LEU A 406 54.015 15.506 -11.952 1.00 0.00 H new ATOM 5841 N ASP A 407 50.136 16.904 -14.580 1.00 0.00 N ATOM 5842 CA ASP A 407 49.019 17.546 -13.879 1.00 0.00 C ATOM 5843 C ASP A 407 49.340 17.598 -12.370 1.00 0.00 C ATOM 5844 O ASP A 407 49.636 16.533 -11.787 1.00 0.00 O1- ATOM 5845 CB ASP A 407 47.719 16.737 -14.137 1.00 0.00 C ATOM 5846 CG ASP A 407 46.498 17.235 -13.358 1.00 0.00 C ATOM 5847 OD1 ASP A 407 46.086 18.391 -13.579 1.00 0.00 O ATOM 5848 OD2 ASP A 407 45.914 16.449 -12.585 1.00 0.00 O1- ATOM 5849 OXT ASP A 407 49.346 18.702 -11.790 1.00 0.00 O ATOM 0 H ASP A 407 49.970 15.916 -14.770 1.00 0.00 H new ATOM 0 HA ASP A 407 48.874 18.562 -14.245 1.00 0.00 H new ATOM 0 HB2 ASP A 407 47.492 16.768 -15.203 1.00 0.00 H new ATOM 0 HB3 ASP A 407 47.898 15.693 -13.879 1.00 0.00 H new TER 5854 ASP A 407