USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2858 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 349 ASN : amide:sc= -3.24! C(o=-3.1!,f=-4.4!) USER MOD Set 1.2: A 355 GLN : amide:sc= 0.136 K(o=-3.1,f=-4.4!) USER MOD Set 2.1: A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 117 TYR OH : rot 79:sc= 0.178 USER MOD Set 3.2: A 124 ASN : amide:sc= -0.667 K(o=-0.49,f=-6.2!) USER MOD Set 4.1: A 99 TYR OH : rot 55:sc= -4.36! USER MOD Set 4.2: A 332 ASN : amide:sc= -0.326 X(o=-4.7,f=-4.8) USER MOD Single : A 1 LYS N :NH3+ 156:sc= -0.0294 (180deg=-0.512) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 26:sc= 1.09 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -1.84 K(o=-1.8,f=-7.3!) USER MOD Single : A 15 LYS NZ :NH3+ -179:sc= -0.0523 (180deg=-0.0556) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -141:sc= 0.562 (180deg=0.0909) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -43:sc= 1.19 USER MOD Single : A 34 LYS NZ :NH3+ 158:sc= -0.0168 (180deg=-0.207) USER MOD Single : A 36 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 39 HIS : no HD1:sc= -0.374 K(o=-0.37,f=-1.9) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -93:sc= -0.157! USER MOD Single : A 64 HIS : no HD1:sc= -4.35! C(o=-4.3!,f=-4.9!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -3.41! C(o=-3.4!,f=-12!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -1.07 K(o=-1.1,f=-5.2!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0589 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 15:sc= 0.134 USER MOD Single : A 114 SER OG : rot 140:sc= -0.0362 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 119 LYS NZ :NH3+ 124:sc= -0.136 (180deg=-0.809) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 140:sc= -0.131 (180deg=-0.559) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -58:sc= 0.448 USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -3.87! C(o=-3.9!,f=-8.9!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -15:sc= 0.109 USER MOD Single : A 167 TYR OH : rot 86:sc= 0.316 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 53:sc= 0.207 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -2.03! K(o=-2!,f=0.18) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 53:sc= -0.0304 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HE2:sc= -1.49! K(o=-1.5!,f=-0.52) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.0081) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 125:sc=-0.00476 (180deg=-1.06) USER MOD Single : A 225 THR OG1 : rot -175:sc= -1.4 USER MOD Single : A 227 ASN : amide:sc= -5.04! C(o=-5!,f=-3.6!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.853 K(o=-0.85,f=-2.7) USER MOD Single : A 237 THR OG1 : rot 71:sc= 0.359 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 249 THR OG1 : rot -130:sc= -1.08 USER MOD Single : A 251 LYS NZ :NH3+ -120:sc= -0.01 (180deg=-0.182) USER MOD Single : A 253 GLN : amide:sc= 0.238 X(o=0.24,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= -0.0409 USER MOD Single : A 256 LYS NZ :NH3+ 156:sc= -0.391 (180deg=-0.662) USER MOD Single : A 263 SER OG : rot 15:sc= -6.09! USER MOD Single : A 267 ASN : amide:sc= -1.66 K(o=-1.7,f=-2.8!) USER MOD Single : A 270 SER OG : rot 85:sc= 0 USER MOD Single : A 272 ASN : amide:sc= -0.0105 X(o=-0.01,f=-0.38) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 TYR OH : rot 180:sc= -0.244 USER MOD Single : A 286 THR OG1 : rot -100:sc= -0.558 USER MOD Single : A 294 ASN : amide:sc= -5.94! C(o=-5.9!,f=-7.4!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot -43:sc= 0.0736 USER MOD Single : A 313 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0212) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0.0902 USER MOD Single : A 323 ASN : amide:sc= -2.86! C(o=-2.9!,f=-2.5!) USER MOD Single : A 325 GLN : amide:sc= -0.0884 X(o=-0.088,f=-0.13) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 179:sc= -1.46 (180deg=-1.46) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 336 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 88:sc= 0.918 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 180:sc= -0.362 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -5.38! C(o=-5.4!,f=-4.5!) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot 72:sc= 0.776 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 -38.606 -10.708 10.132 1.00 0.00 N ATOM 2 CA LYS A 1 -38.936 -9.334 9.648 1.00 0.00 C ATOM 3 C LYS A 1 -37.686 -8.601 9.161 1.00 0.00 C ATOM 4 O LYS A 1 -36.565 -8.953 9.531 1.00 0.00 O ATOM 5 CB LYS A 1 -39.603 -8.545 10.785 1.00 0.00 C ATOM 6 CG LYS A 1 -38.890 -8.667 12.124 1.00 0.00 C ATOM 7 CD LYS A 1 -39.626 -9.608 13.065 1.00 0.00 C ATOM 8 CE LYS A 1 -38.665 -10.563 13.755 1.00 0.00 C ATOM 9 NZ LYS A 1 -39.367 -11.470 14.702 1.00 0.00 N ATOM 0 H1 LYS A 1 -39.334 -11.023 10.805 1.00 0.00 H new ATOM 0 H2 LYS A 1 -38.575 -11.362 9.324 1.00 0.00 H new ATOM 0 H3 LYS A 1 -37.680 -10.696 10.604 1.00 0.00 H new ATOM 0 HA LYS A 1 -39.620 -9.417 8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -39.650 -7.493 10.504 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -40.630 -8.891 10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -37.875 -9.031 11.965 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -38.807 -7.682 12.584 1.00 0.00 H new ATOM 0 HD2 LYS A 1 -40.166 -9.028 13.814 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -40.369 -10.177 12.506 1.00 0.00 H new ATOM 0 HE2 LYS A 1 -38.142 -11.156 13.005 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -37.909 -9.991 14.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -38.676 -12.105 15.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -39.845 -10.906 15.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -40.071 -12.035 14.185 1.00 0.00 H new ATOM 25 N THR A 2 -37.882 -7.582 8.332 1.00 0.00 N ATOM 26 CA THR A 2 -36.763 -6.805 7.803 1.00 0.00 C ATOM 27 C THR A 2 -37.067 -5.312 7.843 1.00 0.00 C ATOM 28 O THR A 2 -37.574 -4.743 6.874 1.00 0.00 O ATOM 29 CB THR A 2 -36.444 -7.239 6.374 1.00 0.00 C ATOM 30 OG1 THR A 2 -37.513 -6.919 5.502 1.00 0.00 O ATOM 31 CG2 THR A 2 -36.178 -8.722 6.247 1.00 0.00 C ATOM 0 H THR A 2 -38.800 -7.274 8.012 1.00 0.00 H new ATOM 0 HA THR A 2 -35.893 -6.993 8.433 1.00 0.00 H new ATOM 0 HB THR A 2 -35.538 -6.698 6.103 1.00 0.00 H new ATOM 0 HG1 THR A 2 -38.018 -6.162 5.867 1.00 0.00 H new ATOM 0 HG21 THR A 2 -35.958 -8.964 5.207 1.00 0.00 H new ATOM 0 HG22 THR A 2 -35.327 -8.994 6.871 1.00 0.00 H new ATOM 0 HG23 THR A 2 -37.057 -9.278 6.571 1.00 0.00 H new ATOM 39 N GLU A 3 -36.755 -4.686 8.973 1.00 0.00 N ATOM 40 CA GLU A 3 -36.991 -3.256 9.156 1.00 0.00 C ATOM 41 C GLU A 3 -35.674 -2.506 9.344 1.00 0.00 C ATOM 42 O GLU A 3 -34.998 -2.664 10.361 1.00 0.00 O ATOM 43 CB GLU A 3 -37.899 -3.022 10.366 1.00 0.00 C ATOM 44 CG GLU A 3 -38.487 -1.620 10.431 1.00 0.00 C ATOM 45 CD GLU A 3 -39.971 -1.626 10.746 1.00 0.00 C ATOM 46 OE1 GLU A 3 -40.721 -2.348 10.056 1.00 0.00 O ATOM 47 OE2 GLU A 3 -40.382 -0.915 11.687 1.00 0.00 O ATOM 0 H GLU A 3 -36.336 -5.148 9.780 1.00 0.00 H new ATOM 0 HA GLU A 3 -37.481 -2.875 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -38.713 -3.747 10.343 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -37.331 -3.210 11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -37.960 -1.043 11.191 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -38.323 -1.116 9.478 1.00 0.00 H new ATOM 54 N GLU A 4 -35.315 -1.689 8.359 1.00 0.00 N ATOM 55 CA GLU A 4 -34.076 -0.916 8.425 1.00 0.00 C ATOM 56 C GLU A 4 -34.290 0.403 9.159 1.00 0.00 C ATOM 57 O GLU A 4 -35.391 0.694 9.627 1.00 0.00 O ATOM 58 CB GLU A 4 -33.530 -0.646 7.020 1.00 0.00 C ATOM 59 CG GLU A 4 -34.505 0.091 6.117 1.00 0.00 C ATOM 60 CD GLU A 4 -34.209 1.576 6.027 1.00 0.00 C ATOM 61 OE1 GLU A 4 -33.332 1.960 5.224 1.00 0.00 O ATOM 62 OE2 GLU A 4 -34.860 2.355 6.755 1.00 0.00 O ATOM 0 H GLU A 4 -35.860 -1.544 7.509 1.00 0.00 H new ATOM 0 HA GLU A 4 -33.348 -1.507 8.980 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -32.613 -0.063 7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -33.264 -1.595 6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -34.469 -0.344 5.118 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -35.519 -0.052 6.490 1.00 0.00 H new ATOM 69 N GLY A 5 -33.230 1.200 9.258 1.00 0.00 N ATOM 70 CA GLY A 5 -33.329 2.476 9.938 1.00 0.00 C ATOM 71 C GLY A 5 -31.984 3.011 10.384 1.00 0.00 C ATOM 72 O GLY A 5 -31.804 4.221 10.503 1.00 0.00 O ATOM 0 H GLY A 5 -32.307 0.984 8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -33.801 3.200 9.274 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -33.979 2.370 10.807 1.00 0.00 H new ATOM 76 N LYS A 6 -31.035 2.116 10.634 1.00 0.00 N ATOM 77 CA LYS A 6 -29.709 2.526 11.070 1.00 0.00 C ATOM 78 C LYS A 6 -28.635 1.650 10.450 1.00 0.00 C ATOM 79 O LYS A 6 -28.875 0.488 10.125 1.00 0.00 O ATOM 80 CB LYS A 6 -29.600 2.472 12.597 1.00 0.00 C ATOM 81 CG LYS A 6 -30.021 1.139 13.195 1.00 0.00 C ATOM 82 CD LYS A 6 -29.306 0.876 14.513 1.00 0.00 C ATOM 83 CE LYS A 6 -29.984 -0.227 15.307 1.00 0.00 C ATOM 84 NZ LYS A 6 -29.829 -0.036 16.774 1.00 0.00 N ATOM 0 H LYS A 6 -31.160 1.108 10.542 1.00 0.00 H new ATOM 0 HA LYS A 6 -29.556 3.553 10.738 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -28.570 2.680 12.886 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -30.217 3.262 13.024 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -31.099 1.134 13.356 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -29.800 0.336 12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -28.270 0.600 14.317 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -29.285 1.791 15.105 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -31.044 -0.255 15.055 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -29.563 -1.191 15.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -30.307 -0.811 17.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.818 -0.035 17.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -30.254 0.871 17.053 1.00 0.00 H new ATOM 98 N LEU A 7 -27.447 2.213 10.299 1.00 0.00 N ATOM 99 CA LEU A 7 -26.329 1.481 9.728 1.00 0.00 C ATOM 100 C LEU A 7 -25.135 1.513 10.674 1.00 0.00 C ATOM 101 O LEU A 7 -25.019 2.409 11.510 1.00 0.00 O ATOM 102 CB LEU A 7 -25.938 2.065 8.379 1.00 0.00 C ATOM 103 CG LEU A 7 -27.056 2.098 7.337 1.00 0.00 C ATOM 104 CD1 LEU A 7 -26.918 3.313 6.429 1.00 0.00 C ATOM 105 CD2 LEU A 7 -27.037 0.821 6.514 1.00 0.00 C ATOM 0 H LEU A 7 -27.232 3.174 10.564 1.00 0.00 H new ATOM 0 HA LEU A 7 -26.638 0.446 9.583 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -25.575 3.081 8.532 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -25.106 1.487 7.978 1.00 0.00 H new ATOM 0 HG LEU A 7 -28.010 2.172 7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -27.725 3.313 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -26.971 4.222 7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -25.959 3.274 5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -27.837 0.853 5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -26.077 0.729 6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -27.184 -0.037 7.170 1.00 0.00 H new ATOM 117 N VAL A 8 -24.257 0.530 10.554 1.00 0.00 N ATOM 118 CA VAL A 8 -23.093 0.459 11.418 1.00 0.00 C ATOM 119 C VAL A 8 -21.794 0.480 10.623 1.00 0.00 C ATOM 120 O VAL A 8 -21.528 -0.404 9.792 1.00 0.00 O ATOM 121 CB VAL A 8 -23.121 -0.809 12.265 1.00 0.00 C ATOM 122 CG1 VAL A 8 -22.017 -0.777 13.314 1.00 0.00 C ATOM 123 CG2 VAL A 8 -24.486 -1.001 12.913 1.00 0.00 C ATOM 0 H VAL A 8 -24.328 -0.224 9.871 1.00 0.00 H new ATOM 0 HA VAL A 8 -23.130 1.338 12.061 1.00 0.00 H new ATOM 0 HB VAL A 8 -22.941 -1.661 11.609 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -22.053 -1.690 13.908 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -21.048 -0.704 12.820 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -22.159 0.086 13.965 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -24.480 -1.912 13.511 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -24.708 -0.148 13.554 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -25.249 -1.081 12.138 1.00 0.00 H new ATOM 133 N ILE A 9 -21.008 1.519 10.878 1.00 0.00 N ATOM 134 CA ILE A 9 -19.751 1.727 10.190 1.00 0.00 C ATOM 135 C ILE A 9 -18.596 1.080 10.934 1.00 0.00 C ATOM 136 O ILE A 9 -18.663 0.856 12.141 1.00 0.00 O ATOM 137 CB ILE A 9 -19.449 3.232 10.026 1.00 0.00 C ATOM 138 CG1 ILE A 9 -20.688 3.983 9.522 1.00 0.00 C ATOM 139 CG2 ILE A 9 -18.269 3.447 9.089 1.00 0.00 C ATOM 140 CD1 ILE A 9 -21.273 3.415 8.251 1.00 0.00 C ATOM 0 H ILE A 9 -21.229 2.237 11.568 1.00 0.00 H new ATOM 0 HA ILE A 9 -19.852 1.264 9.208 1.00 0.00 H new ATOM 0 HB ILE A 9 -19.183 3.634 11.004 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -21.451 3.968 10.300 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.424 5.027 9.354 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.074 4.515 8.988 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -17.386 2.954 9.496 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.500 3.026 8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -22.145 4.000 7.959 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.527 3.455 7.457 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -21.570 2.380 8.418 1.00 0.00 H new ATOM 152 N TRP A 10 -17.517 0.839 10.219 1.00 0.00 N ATOM 153 CA TRP A 10 -16.319 0.291 10.819 1.00 0.00 C ATOM 154 C TRP A 10 -15.106 0.971 10.204 1.00 0.00 C ATOM 155 O TRP A 10 -14.838 0.814 9.014 1.00 0.00 O ATOM 156 CB TRP A 10 -16.258 -1.213 10.617 1.00 0.00 C ATOM 157 CG TRP A 10 -15.116 -1.886 11.327 1.00 0.00 C ATOM 158 CD1 TRP A 10 -15.203 -2.685 12.428 1.00 0.00 C ATOM 159 CD2 TRP A 10 -13.720 -1.839 10.978 1.00 0.00 C ATOM 160 NE1 TRP A 10 -13.954 -3.131 12.791 1.00 0.00 N ATOM 161 CE2 TRP A 10 -13.029 -2.628 11.914 1.00 0.00 C ATOM 162 CE3 TRP A 10 -12.989 -1.211 9.965 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -11.647 -2.801 11.863 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -11.621 -1.384 9.921 1.00 0.00 C ATOM 165 CH2 TRP A 10 -10.963 -2.173 10.864 1.00 0.00 C ATOM 0 H TRP A 10 -17.445 1.015 9.217 1.00 0.00 H new ATOM 0 HA TRP A 10 -16.331 0.477 11.893 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -17.194 -1.652 10.961 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -16.181 -1.422 9.550 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -16.121 -2.932 12.941 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -13.749 -3.738 13.585 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -13.488 -0.599 9.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -11.134 -3.412 12.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -11.050 -0.900 9.143 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -9.891 -2.289 10.802 1.00 0.00 H new ATOM 176 N ILE A 11 -14.397 1.751 11.008 1.00 0.00 N ATOM 177 CA ILE A 11 -13.229 2.481 10.533 1.00 0.00 C ATOM 178 C ILE A 11 -12.149 2.547 11.611 1.00 0.00 C ATOM 179 O ILE A 11 -12.450 2.739 12.788 1.00 0.00 O ATOM 180 CB ILE A 11 -13.622 3.908 10.111 1.00 0.00 C ATOM 181 CG1 ILE A 11 -12.429 4.649 9.523 1.00 0.00 C ATOM 182 CG2 ILE A 11 -14.194 4.681 11.289 1.00 0.00 C ATOM 183 CD1 ILE A 11 -12.794 5.991 8.947 1.00 0.00 C ATOM 0 H ILE A 11 -14.611 1.895 11.995 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.831 1.947 9.670 1.00 0.00 H new ATOM 0 HB ILE A 11 -14.391 3.829 9.342 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.675 4.786 10.299 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -11.976 4.036 8.743 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -14.465 5.687 10.967 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -15.080 4.169 11.664 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -13.448 4.742 12.081 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -11.901 6.469 8.544 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -13.526 5.858 8.150 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -13.220 6.619 9.729 1.00 0.00 H new ATOM 195 N ASN A 12 -10.893 2.390 11.201 1.00 0.00 N ATOM 196 CA ASN A 12 -9.772 2.434 12.134 1.00 0.00 C ATOM 197 C ASN A 12 -8.644 3.294 11.574 1.00 0.00 C ATOM 198 O ASN A 12 -7.467 2.943 11.679 1.00 0.00 O ATOM 199 CB ASN A 12 -9.261 1.017 12.431 1.00 0.00 C ATOM 200 CG ASN A 12 -8.784 0.289 11.186 1.00 0.00 C ATOM 201 OD1 ASN A 12 -9.418 0.353 10.133 1.00 0.00 O ATOM 202 ND2 ASN A 12 -7.663 -0.419 11.304 1.00 0.00 N ATOM 0 H ASN A 12 -10.627 2.231 10.229 1.00 0.00 H new ATOM 0 HA ASN A 12 -10.121 2.880 13.066 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -8.443 1.074 13.149 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -10.057 0.440 12.901 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.299 -0.935 10.503 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.168 -0.445 12.195 1.00 0.00 H new ATOM 209 N GLY A 13 -9.019 4.424 10.978 1.00 0.00 N ATOM 210 CA GLY A 13 -8.041 5.333 10.404 1.00 0.00 C ATOM 211 C GLY A 13 -7.953 6.654 11.151 1.00 0.00 C ATOM 212 O GLY A 13 -7.132 7.505 10.812 1.00 0.00 O ATOM 0 H GLY A 13 -9.988 4.727 10.882 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.062 4.854 10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.299 5.526 9.363 1.00 0.00 H new ATOM 216 N ASP A 14 -8.816 6.833 12.151 1.00 0.00 N ATOM 217 CA ASP A 14 -8.852 8.057 12.942 1.00 0.00 C ATOM 218 C ASP A 14 -9.023 9.264 12.039 1.00 0.00 C ATOM 219 O ASP A 14 -8.499 10.346 12.303 1.00 0.00 O ATOM 220 CB ASP A 14 -7.592 8.191 13.814 1.00 0.00 C ATOM 221 CG ASP A 14 -6.367 8.622 13.031 1.00 0.00 C ATOM 222 OD1 ASP A 14 -6.196 9.840 12.817 1.00 0.00 O ATOM 223 OD2 ASP A 14 -5.577 7.739 12.632 1.00 0.00 O ATOM 0 H ASP A 14 -9.505 6.136 12.432 1.00 0.00 H new ATOM 0 HA ASP A 14 -9.710 8.006 13.612 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -7.782 8.915 14.607 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -7.389 7.235 14.297 1.00 0.00 H new ATOM 228 N LYS A 15 -9.767 9.063 10.968 1.00 0.00 N ATOM 229 CA LYS A 15 -10.026 10.117 10.007 1.00 0.00 C ATOM 230 C LYS A 15 -11.434 10.699 10.165 1.00 0.00 C ATOM 231 O LYS A 15 -12.312 10.105 10.794 1.00 0.00 O ATOM 232 CB LYS A 15 -9.841 9.592 8.576 1.00 0.00 C ATOM 233 CG LYS A 15 -10.566 8.280 8.314 1.00 0.00 C ATOM 234 CD LYS A 15 -9.606 7.149 7.948 1.00 0.00 C ATOM 235 CE LYS A 15 -9.678 6.820 6.467 1.00 0.00 C ATOM 236 NZ LYS A 15 -10.893 6.021 6.140 1.00 0.00 N ATOM 0 H LYS A 15 -10.206 8.171 10.741 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.308 10.915 10.199 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.200 10.343 7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.777 9.455 8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -11.134 7.998 9.200 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -11.284 8.420 7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.587 7.435 8.210 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.848 6.261 8.532 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.683 7.744 5.888 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.787 6.265 6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.900 5.800 5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.884 5.136 6.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.744 6.568 6.381 1.00 0.00 H new ATOM 250 N GLY A 16 -11.624 11.842 9.541 1.00 0.00 N ATOM 251 CA GLY A 16 -12.898 12.536 9.524 1.00 0.00 C ATOM 252 C GLY A 16 -13.826 12.252 10.685 1.00 0.00 C ATOM 253 O GLY A 16 -14.738 11.428 10.595 1.00 0.00 O ATOM 0 H GLY A 16 -10.889 12.324 9.023 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -12.704 13.608 9.494 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -13.416 12.280 8.600 1.00 0.00 H new ATOM 257 N TYR A 17 -13.568 12.948 11.772 1.00 0.00 N ATOM 258 CA TYR A 17 -14.358 12.804 12.984 1.00 0.00 C ATOM 259 C TYR A 17 -15.679 13.579 12.916 1.00 0.00 C ATOM 260 O TYR A 17 -16.753 12.990 13.031 1.00 0.00 O ATOM 261 CB TYR A 17 -13.549 13.275 14.190 1.00 0.00 C ATOM 262 CG TYR A 17 -13.468 12.244 15.300 1.00 0.00 C ATOM 263 CD1 TYR A 17 -12.842 11.017 15.096 1.00 0.00 C ATOM 264 CD2 TYR A 17 -14.023 12.495 16.552 1.00 0.00 C ATOM 265 CE1 TYR A 17 -12.770 10.072 16.106 1.00 0.00 C ATOM 266 CE2 TYR A 17 -13.953 11.553 17.566 1.00 0.00 C ATOM 267 CZ TYR A 17 -13.325 10.344 17.338 1.00 0.00 C ATOM 268 OH TYR A 17 -13.252 9.407 18.347 1.00 0.00 O ATOM 0 H TYR A 17 -12.810 13.627 11.844 1.00 0.00 H new ATOM 0 HA TYR A 17 -14.603 11.747 13.086 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -12.540 13.528 13.865 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -13.996 14.188 14.584 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -12.405 10.798 14.133 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -14.516 13.438 16.736 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -12.281 9.126 15.929 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -14.388 11.764 18.532 1.00 0.00 H new ATOM 0 HH TYR A 17 -13.691 9.757 19.150 1.00 0.00 H new ATOM 278 N ASN A 18 -15.596 14.900 12.749 1.00 0.00 N ATOM 279 CA ASN A 18 -16.793 15.740 12.696 1.00 0.00 C ATOM 280 C ASN A 18 -17.568 15.537 11.400 1.00 0.00 C ATOM 281 O ASN A 18 -18.790 15.688 11.368 1.00 0.00 O ATOM 282 CB ASN A 18 -16.413 17.214 12.843 1.00 0.00 C ATOM 283 CG ASN A 18 -15.731 17.516 14.166 1.00 0.00 C ATOM 284 OD1 ASN A 18 -15.924 16.810 15.158 1.00 0.00 O ATOM 285 ND2 ASN A 18 -14.934 18.579 14.189 1.00 0.00 N ATOM 0 H ASN A 18 -14.718 15.409 12.649 1.00 0.00 H new ATOM 0 HA ASN A 18 -17.436 15.444 13.525 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.751 17.497 12.025 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -17.310 17.827 12.754 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -14.454 18.838 15.051 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -14.802 19.136 13.345 1.00 0.00 H new ATOM 292 N GLY A 19 -16.857 15.205 10.331 1.00 0.00 N ATOM 293 CA GLY A 19 -17.506 15.000 9.050 1.00 0.00 C ATOM 294 C GLY A 19 -18.598 13.945 9.098 1.00 0.00 C ATOM 295 O GLY A 19 -19.706 14.165 8.609 1.00 0.00 O ATOM 0 H GLY A 19 -15.845 15.074 10.327 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.935 15.943 8.711 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.758 14.707 8.313 1.00 0.00 H new ATOM 299 N LEU A 20 -18.278 12.794 9.678 1.00 0.00 N ATOM 300 CA LEU A 20 -19.225 11.688 9.778 1.00 0.00 C ATOM 301 C LEU A 20 -20.297 11.950 10.838 1.00 0.00 C ATOM 302 O LEU A 20 -21.388 11.382 10.779 1.00 0.00 O ATOM 303 CB LEU A 20 -18.471 10.395 10.109 1.00 0.00 C ATOM 304 CG LEU A 20 -18.774 9.206 9.200 1.00 0.00 C ATOM 305 CD1 LEU A 20 -18.014 9.338 7.888 1.00 0.00 C ATOM 306 CD2 LEU A 20 -18.418 7.899 9.902 1.00 0.00 C ATOM 0 H LEU A 20 -17.364 12.601 10.089 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.729 11.590 8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.401 10.598 10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.702 10.113 11.136 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.841 9.196 8.978 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -18.239 8.484 7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -18.315 10.257 7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -16.943 9.368 8.089 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.639 7.060 9.242 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.356 7.896 10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.004 7.806 10.816 1.00 0.00 H new ATOM 318 N ALA A 21 -19.977 12.794 11.813 1.00 0.00 N ATOM 319 CA ALA A 21 -20.914 13.101 12.887 1.00 0.00 C ATOM 320 C ALA A 21 -22.117 13.886 12.382 1.00 0.00 C ATOM 321 O ALA A 21 -23.255 13.577 12.729 1.00 0.00 O ATOM 322 CB ALA A 21 -20.210 13.859 14.004 1.00 0.00 C ATOM 0 H ALA A 21 -19.080 13.276 11.882 1.00 0.00 H new ATOM 0 HA ALA A 21 -21.285 12.155 13.281 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -20.923 14.081 14.798 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -19.400 13.249 14.403 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -19.803 14.791 13.611 1.00 0.00 H new ATOM 328 N GLU A 22 -21.862 14.908 11.574 1.00 0.00 N ATOM 329 CA GLU A 22 -22.938 15.739 11.046 1.00 0.00 C ATOM 330 C GLU A 22 -23.717 15.019 9.940 1.00 0.00 C ATOM 331 O GLU A 22 -24.938 14.867 10.025 1.00 0.00 O ATOM 332 CB GLU A 22 -22.367 17.069 10.525 1.00 0.00 C ATOM 333 CG GLU A 22 -21.266 16.914 9.480 1.00 0.00 C ATOM 334 CD GLU A 22 -21.060 18.157 8.634 1.00 0.00 C ATOM 335 OE1 GLU A 22 -22.056 18.682 8.094 1.00 0.00 O ATOM 336 OE2 GLU A 22 -19.898 18.599 8.502 1.00 0.00 O ATOM 0 H GLU A 22 -20.927 15.180 11.272 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.636 15.942 11.858 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -23.179 17.656 10.096 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -21.974 17.637 11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.331 16.666 9.982 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -21.510 16.076 8.828 1.00 0.00 H new ATOM 343 N VAL A 23 -23.013 14.611 8.890 1.00 0.00 N ATOM 344 CA VAL A 23 -23.626 13.949 7.751 1.00 0.00 C ATOM 345 C VAL A 23 -24.580 12.850 8.184 1.00 0.00 C ATOM 346 O VAL A 23 -25.564 12.567 7.500 1.00 0.00 O ATOM 347 CB VAL A 23 -22.551 13.373 6.810 1.00 0.00 C ATOM 348 CG1 VAL A 23 -21.723 12.313 7.518 1.00 0.00 C ATOM 349 CG2 VAL A 23 -23.172 12.820 5.537 1.00 0.00 C ATOM 0 H VAL A 23 -22.003 14.731 8.807 1.00 0.00 H new ATOM 0 HA VAL A 23 -24.202 14.702 7.214 1.00 0.00 H new ATOM 0 HB VAL A 23 -21.885 14.188 6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -20.971 11.921 6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -21.230 12.755 8.384 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -22.373 11.502 7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -22.388 12.421 4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -23.874 12.025 5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -23.700 13.617 5.014 1.00 0.00 H new ATOM 359 N GLY A 24 -24.290 12.237 9.321 1.00 0.00 N ATOM 360 CA GLY A 24 -25.142 11.181 9.818 1.00 0.00 C ATOM 361 C GLY A 24 -26.385 11.711 10.507 1.00 0.00 C ATOM 362 O GLY A 24 -27.454 11.103 10.426 1.00 0.00 O ATOM 0 H GLY A 24 -23.482 12.452 9.906 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -25.437 10.537 8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -24.579 10.563 10.517 1.00 0.00 H new ATOM 366 N LYS A 25 -26.243 12.843 11.192 1.00 0.00 N ATOM 367 CA LYS A 25 -27.359 13.452 11.909 1.00 0.00 C ATOM 368 C LYS A 25 -28.282 14.211 10.961 1.00 0.00 C ATOM 369 O LYS A 25 -29.470 14.368 11.234 1.00 0.00 O ATOM 370 CB LYS A 25 -26.846 14.397 12.996 1.00 0.00 C ATOM 371 CG LYS A 25 -27.846 14.614 14.124 1.00 0.00 C ATOM 372 CD LYS A 25 -27.350 15.644 15.125 1.00 0.00 C ATOM 373 CE LYS A 25 -27.614 15.200 16.556 1.00 0.00 C ATOM 374 NZ LYS A 25 -26.534 15.640 17.480 1.00 0.00 N ATOM 0 H LYS A 25 -25.365 13.357 11.265 1.00 0.00 H new ATOM 0 HA LYS A 25 -27.930 12.647 12.372 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.922 13.995 13.411 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -26.601 15.359 12.546 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -28.799 14.941 13.708 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -28.029 13.669 14.635 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -26.281 15.805 14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -27.843 16.599 14.942 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -28.568 15.606 16.892 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -27.701 14.114 16.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -26.750 15.318 18.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -25.628 15.232 17.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -26.468 16.678 17.468 1.00 0.00 H new ATOM 388 N LYS A 26 -27.731 14.684 9.850 1.00 0.00 N ATOM 389 CA LYS A 26 -28.511 15.427 8.868 1.00 0.00 C ATOM 390 C LYS A 26 -29.441 14.498 8.113 1.00 0.00 C ATOM 391 O LYS A 26 -30.519 14.894 7.674 1.00 0.00 O ATOM 392 CB LYS A 26 -27.592 16.151 7.885 1.00 0.00 C ATOM 393 CG LYS A 26 -27.413 17.622 8.200 1.00 0.00 C ATOM 394 CD LYS A 26 -27.761 18.494 7.004 1.00 0.00 C ATOM 395 CE LYS A 26 -26.649 18.495 5.966 1.00 0.00 C ATOM 396 NZ LYS A 26 -27.162 18.192 4.601 1.00 0.00 N ATOM 0 H LYS A 26 -26.747 14.566 9.606 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.108 16.167 9.401 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.616 15.665 7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -27.997 16.049 6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.045 17.894 9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.382 17.808 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -28.684 18.135 6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.947 19.514 7.339 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.158 19.468 5.961 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.894 17.758 6.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -26.483 17.582 4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.077 17.703 4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.285 19.079 4.072 1.00 0.00 H new ATOM 410 N PHE A 27 -29.020 13.261 7.964 1.00 0.00 N ATOM 411 CA PHE A 27 -29.823 12.288 7.266 1.00 0.00 C ATOM 412 C PHE A 27 -31.057 11.932 8.105 1.00 0.00 C ATOM 413 O PHE A 27 -32.194 12.099 7.658 1.00 0.00 O ATOM 414 CB PHE A 27 -28.978 11.052 7.000 1.00 0.00 C ATOM 415 CG PHE A 27 -28.437 10.957 5.607 1.00 0.00 C ATOM 416 CD1 PHE A 27 -29.269 11.117 4.519 1.00 0.00 C ATOM 417 CD2 PHE A 27 -27.091 10.702 5.390 1.00 0.00 C ATOM 418 CE1 PHE A 27 -28.775 11.029 3.234 1.00 0.00 C ATOM 419 CE2 PHE A 27 -26.588 10.614 4.107 1.00 0.00 C ATOM 420 CZ PHE A 27 -27.433 10.779 3.028 1.00 0.00 C ATOM 0 H PHE A 27 -28.130 12.909 8.316 1.00 0.00 H new ATOM 0 HA PHE A 27 -30.165 12.699 6.316 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -28.144 11.040 7.702 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -29.579 10.166 7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -30.320 11.313 4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -26.429 10.571 6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -29.437 11.156 2.390 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -25.538 10.417 3.948 1.00 0.00 H new ATOM 0 HZ PHE A 27 -27.044 10.713 2.023 1.00 0.00 H new ATOM 430 N GLU A 28 -30.824 11.459 9.335 1.00 0.00 N ATOM 431 CA GLU A 28 -31.919 11.097 10.244 1.00 0.00 C ATOM 432 C GLU A 28 -32.933 12.227 10.315 1.00 0.00 C ATOM 433 O GLU A 28 -34.118 12.010 10.566 1.00 0.00 O ATOM 434 CB GLU A 28 -31.388 10.807 11.654 1.00 0.00 C ATOM 435 CG GLU A 28 -30.598 11.959 12.243 1.00 0.00 C ATOM 436 CD GLU A 28 -30.757 12.083 13.748 1.00 0.00 C ATOM 437 OE1 GLU A 28 -30.362 11.141 14.467 1.00 0.00 O ATOM 438 OE2 GLU A 28 -31.274 13.123 14.206 1.00 0.00 O ATOM 0 H GLU A 28 -29.891 11.318 9.723 1.00 0.00 H new ATOM 0 HA GLU A 28 -32.396 10.197 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -32.227 10.577 12.311 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -30.755 9.920 11.622 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -29.543 11.827 12.005 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -30.917 12.889 11.772 1.00 0.00 H new ATOM 445 N LYS A 29 -32.445 13.434 10.096 1.00 0.00 N ATOM 446 CA LYS A 29 -33.278 14.623 10.126 1.00 0.00 C ATOM 447 C LYS A 29 -34.499 14.454 9.225 1.00 0.00 C ATOM 448 O LYS A 29 -35.565 15.002 9.502 1.00 0.00 O ATOM 449 CB LYS A 29 -32.460 15.844 9.692 1.00 0.00 C ATOM 450 CG LYS A 29 -32.235 16.862 10.795 1.00 0.00 C ATOM 451 CD LYS A 29 -32.008 18.255 10.229 1.00 0.00 C ATOM 452 CE LYS A 29 -31.827 19.284 11.334 1.00 0.00 C ATOM 453 NZ LYS A 29 -30.482 19.188 11.959 1.00 0.00 N ATOM 0 H LYS A 29 -31.463 13.618 9.893 1.00 0.00 H new ATOM 0 HA LYS A 29 -33.629 14.775 11.147 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -31.492 15.507 9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -32.968 16.332 8.860 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -33.098 16.875 11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -31.374 16.567 11.394 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -31.126 18.249 9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -32.855 18.537 9.603 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -31.968 20.285 10.926 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -32.593 19.139 12.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -30.395 19.905 12.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -30.357 18.241 12.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -29.751 19.351 11.237 1.00 0.00 H new ATOM 467 N ASP A 30 -34.342 13.688 8.147 1.00 0.00 N ATOM 468 CA ASP A 30 -35.453 13.466 7.226 1.00 0.00 C ATOM 469 C ASP A 30 -36.570 12.720 7.940 1.00 0.00 C ATOM 470 O ASP A 30 -37.691 13.218 8.042 1.00 0.00 O ATOM 471 CB ASP A 30 -34.976 12.685 5.997 1.00 0.00 C ATOM 472 CG ASP A 30 -35.630 13.160 4.713 1.00 0.00 C ATOM 473 OD1 ASP A 30 -35.219 14.220 4.195 1.00 0.00 O ATOM 474 OD2 ASP A 30 -36.546 12.469 4.223 1.00 0.00 O ATOM 0 H ASP A 30 -33.473 13.219 7.893 1.00 0.00 H new ATOM 0 HA ASP A 30 -35.837 14.429 6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -33.894 12.782 5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -35.190 11.626 6.139 1.00 0.00 H new ATOM 479 N THR A 31 -36.228 11.552 8.482 1.00 0.00 N ATOM 480 CA THR A 31 -37.164 10.738 9.258 1.00 0.00 C ATOM 481 C THR A 31 -36.746 9.269 9.304 1.00 0.00 C ATOM 482 O THR A 31 -37.611 8.391 9.314 1.00 0.00 O ATOM 483 CB THR A 31 -38.587 10.822 8.692 1.00 0.00 C ATOM 484 OG1 THR A 31 -39.489 10.079 9.499 1.00 0.00 O ATOM 485 CG2 THR A 31 -38.692 10.299 7.275 1.00 0.00 C ATOM 0 H THR A 31 -35.297 11.144 8.396 1.00 0.00 H new ATOM 0 HA THR A 31 -37.147 11.145 10.269 1.00 0.00 H new ATOM 0 HB THR A 31 -38.843 11.881 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 31 -39.080 9.222 9.742 1.00 0.00 H new ATOM 0 HG21 THR A 31 -39.723 10.385 6.931 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.042 10.882 6.623 1.00 0.00 H new ATOM 0 HG23 THR A 31 -38.387 9.253 7.250 1.00 0.00 H new ATOM 493 N GLY A 32 -35.443 8.972 9.367 1.00 0.00 N ATOM 494 CA GLY A 32 -35.060 7.566 9.449 1.00 0.00 C ATOM 495 C GLY A 32 -33.661 7.243 8.960 1.00 0.00 C ATOM 496 O GLY A 32 -33.484 6.293 8.196 1.00 0.00 O ATOM 0 H GLY A 32 -34.677 9.646 9.363 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.147 7.243 10.486 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -35.773 6.978 8.871 1.00 0.00 H new ATOM 500 N ILE A 33 -32.663 7.997 9.390 1.00 0.00 N ATOM 501 CA ILE A 33 -31.295 7.725 8.959 1.00 0.00 C ATOM 502 C ILE A 33 -30.292 7.863 10.096 1.00 0.00 C ATOM 503 O ILE A 33 -29.802 8.956 10.377 1.00 0.00 O ATOM 504 CB ILE A 33 -30.842 8.655 7.833 1.00 0.00 C ATOM 505 CG1 ILE A 33 -31.977 8.976 6.853 1.00 0.00 C ATOM 506 CG2 ILE A 33 -29.678 8.012 7.105 1.00 0.00 C ATOM 507 CD1 ILE A 33 -32.442 7.774 6.067 1.00 0.00 C ATOM 0 H ILE A 33 -32.766 8.788 10.025 1.00 0.00 H new ATOM 0 HA ILE A 33 -31.316 6.695 8.603 1.00 0.00 H new ATOM 0 HB ILE A 33 -30.533 9.603 8.274 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -32.820 9.388 7.407 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.642 9.748 6.160 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -29.346 8.667 6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -28.857 7.851 7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -29.993 7.055 6.689 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -33.246 8.069 5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.610 7.374 5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -32.806 7.009 6.753 1.00 0.00 H new ATOM 519 N LYS A 34 -29.977 6.743 10.728 1.00 0.00 N ATOM 520 CA LYS A 34 -29.026 6.725 11.830 1.00 0.00 C ATOM 521 C LYS A 34 -27.744 5.990 11.447 1.00 0.00 C ATOM 522 O LYS A 34 -27.777 4.835 11.028 1.00 0.00 O ATOM 523 CB LYS A 34 -29.672 6.063 13.050 1.00 0.00 C ATOM 524 CG LYS A 34 -30.272 7.056 14.033 1.00 0.00 C ATOM 525 CD LYS A 34 -30.396 6.457 15.424 1.00 0.00 C ATOM 526 CE LYS A 34 -29.499 7.173 16.422 1.00 0.00 C ATOM 527 NZ LYS A 34 -29.893 8.595 16.609 1.00 0.00 N ATOM 0 H LYS A 34 -30.368 5.830 10.495 1.00 0.00 H new ATOM 0 HA LYS A 34 -28.757 7.754 12.071 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -30.453 5.381 12.713 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -28.924 5.461 13.565 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -29.649 7.950 14.075 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -31.255 7.369 13.681 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -31.432 6.518 15.756 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -30.133 5.400 15.391 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -29.540 6.657 17.381 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -28.466 7.126 16.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -29.534 8.937 17.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -29.491 9.170 15.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -30.930 8.673 16.594 1.00 0.00 H new ATOM 541 N VAL A 35 -26.611 6.665 11.601 1.00 0.00 N ATOM 542 CA VAL A 35 -25.326 6.066 11.277 1.00 0.00 C ATOM 543 C VAL A 35 -24.521 5.798 12.539 1.00 0.00 C ATOM 544 O VAL A 35 -24.302 6.697 13.352 1.00 0.00 O ATOM 545 CB VAL A 35 -24.503 6.963 10.335 1.00 0.00 C ATOM 546 CG1 VAL A 35 -23.300 6.203 9.790 1.00 0.00 C ATOM 547 CG2 VAL A 35 -25.373 7.494 9.202 1.00 0.00 C ATOM 0 H VAL A 35 -26.558 7.623 11.947 1.00 0.00 H new ATOM 0 HA VAL A 35 -25.534 5.124 10.770 1.00 0.00 H new ATOM 0 HB VAL A 35 -24.135 7.816 10.904 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -22.730 6.853 9.126 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -22.666 5.883 10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -23.642 5.329 9.236 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -24.772 8.126 8.548 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -25.776 6.658 8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -26.194 8.079 9.617 1.00 0.00 H new ATOM 557 N THR A 36 -24.087 4.558 12.706 1.00 0.00 N ATOM 558 CA THR A 36 -23.311 4.181 13.881 1.00 0.00 C ATOM 559 C THR A 36 -21.823 4.105 13.557 1.00 0.00 C ATOM 560 O THR A 36 -21.406 3.340 12.689 1.00 0.00 O ATOM 561 CB THR A 36 -23.789 2.837 14.426 1.00 0.00 C ATOM 562 OG1 THR A 36 -25.124 2.586 14.028 1.00 0.00 O ATOM 563 CG2 THR A 36 -23.738 2.749 15.934 1.00 0.00 C ATOM 0 H THR A 36 -24.257 3.798 12.047 1.00 0.00 H new ATOM 0 HA THR A 36 -23.461 4.950 14.639 1.00 0.00 H new ATOM 0 HB THR A 36 -23.104 2.097 14.013 1.00 0.00 H new ATOM 0 HG1 THR A 36 -25.127 2.138 13.156 1.00 0.00 H new ATOM 0 HG21 THR A 36 -24.091 1.768 16.253 1.00 0.00 H new ATOM 0 HG22 THR A 36 -22.712 2.893 16.272 1.00 0.00 H new ATOM 0 HG23 THR A 36 -24.374 3.522 16.365 1.00 0.00 H new ATOM 571 N VAL A 37 -21.025 4.893 14.264 1.00 0.00 N ATOM 572 CA VAL A 37 -19.583 4.903 14.055 1.00 0.00 C ATOM 573 C VAL A 37 -18.891 4.000 15.073 1.00 0.00 C ATOM 574 O VAL A 37 -18.874 4.300 16.268 1.00 0.00 O ATOM 575 CB VAL A 37 -19.018 6.331 14.173 1.00 0.00 C ATOM 576 CG1 VAL A 37 -17.561 6.376 13.743 1.00 0.00 C ATOM 577 CG2 VAL A 37 -19.849 7.302 13.349 1.00 0.00 C ATOM 0 H VAL A 37 -21.351 5.534 14.987 1.00 0.00 H new ATOM 0 HA VAL A 37 -19.391 4.530 13.049 1.00 0.00 H new ATOM 0 HB VAL A 37 -19.071 6.632 15.219 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -17.186 7.395 13.836 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -16.973 5.714 14.379 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -17.478 6.051 12.706 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -19.436 8.306 13.444 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -19.830 6.999 12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -20.878 7.297 13.710 1.00 0.00 H new ATOM 587 N GLU A 38 -18.333 2.889 14.595 1.00 0.00 N ATOM 588 CA GLU A 38 -17.650 1.933 15.465 1.00 0.00 C ATOM 589 C GLU A 38 -16.227 1.665 14.976 1.00 0.00 C ATOM 590 O GLU A 38 -15.886 1.955 13.829 1.00 0.00 O ATOM 591 CB GLU A 38 -18.439 0.622 15.522 1.00 0.00 C ATOM 592 CG GLU A 38 -19.726 0.713 16.330 1.00 0.00 C ATOM 593 CD GLU A 38 -19.751 -0.251 17.500 1.00 0.00 C ATOM 594 OE1 GLU A 38 -18.784 -0.248 18.292 1.00 0.00 O ATOM 595 OE2 GLU A 38 -20.733 -1.012 17.620 1.00 0.00 O ATOM 0 H GLU A 38 -18.341 2.628 13.609 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.591 2.363 16.465 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -18.680 0.310 14.506 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.805 -0.154 15.952 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -19.846 1.731 16.701 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.575 0.509 15.678 1.00 0.00 H new ATOM 602 N HIS A 39 -15.403 1.107 15.858 1.00 0.00 N ATOM 603 CA HIS A 39 -14.014 0.795 15.534 1.00 0.00 C ATOM 604 C HIS A 39 -13.699 -0.650 15.914 1.00 0.00 C ATOM 605 O HIS A 39 -14.543 -1.336 16.492 1.00 0.00 O ATOM 606 CB HIS A 39 -13.076 1.764 16.269 1.00 0.00 C ATOM 607 CG HIS A 39 -13.292 1.808 17.752 1.00 0.00 C ATOM 608 ND1 HIS A 39 -14.479 2.208 18.328 1.00 0.00 N ATOM 609 CD2 HIS A 39 -12.461 1.505 18.778 1.00 0.00 C ATOM 610 CE1 HIS A 39 -14.369 2.152 19.645 1.00 0.00 C ATOM 611 NE2 HIS A 39 -13.156 1.728 19.942 1.00 0.00 N ATOM 0 H HIS A 39 -15.676 0.860 16.809 1.00 0.00 H new ATOM 0 HA HIS A 39 -13.862 0.910 14.461 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -12.044 1.477 16.070 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -13.212 2.766 15.862 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -11.443 1.154 18.696 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -15.141 2.409 20.356 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -12.792 1.588 20.885 1.00 0.00 H new ATOM 620 N PRO A 40 -12.487 -1.143 15.583 1.00 0.00 N ATOM 621 CA PRO A 40 -12.090 -2.520 15.892 1.00 0.00 C ATOM 622 C PRO A 40 -11.718 -2.711 17.368 1.00 0.00 C ATOM 623 O PRO A 40 -12.497 -2.360 18.253 1.00 0.00 O ATOM 624 CB PRO A 40 -10.890 -2.735 14.968 1.00 0.00 C ATOM 625 CG PRO A 40 -10.278 -1.390 14.828 1.00 0.00 C ATOM 626 CD PRO A 40 -11.416 -0.410 14.868 1.00 0.00 C ATOM 0 HA PRO A 40 -12.895 -3.238 15.735 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.185 -3.449 15.394 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.200 -3.132 14.001 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -9.570 -1.198 15.634 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -9.726 -1.308 13.892 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -11.138 0.505 15.392 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -11.730 -0.120 13.865 1.00 0.00 H new ATOM 634 N ASP A 41 -10.536 -3.274 17.630 1.00 0.00 N ATOM 635 CA ASP A 41 -10.078 -3.513 18.992 1.00 0.00 C ATOM 636 C ASP A 41 -10.813 -4.695 19.613 1.00 0.00 C ATOM 637 O ASP A 41 -10.266 -5.791 19.714 1.00 0.00 O ATOM 638 CB ASP A 41 -10.266 -2.266 19.851 1.00 0.00 C ATOM 639 CG ASP A 41 -8.965 -1.804 20.475 1.00 0.00 C ATOM 640 OD1 ASP A 41 -7.987 -1.594 19.726 1.00 0.00 O ATOM 641 OD2 ASP A 41 -8.922 -1.659 21.713 1.00 0.00 O ATOM 0 H ASP A 41 -9.879 -3.573 16.909 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.015 -3.751 18.951 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -10.680 -1.464 19.240 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.991 -2.474 20.638 1.00 0.00 H new ATOM 646 N LYS A 42 -12.055 -4.468 20.028 1.00 0.00 N ATOM 647 CA LYS A 42 -12.853 -5.523 20.640 1.00 0.00 C ATOM 648 C LYS A 42 -14.047 -5.889 19.762 1.00 0.00 C ATOM 649 O LYS A 42 -14.565 -7.004 19.839 1.00 0.00 O ATOM 650 CB LYS A 42 -13.332 -5.087 22.024 1.00 0.00 C ATOM 651 CG LYS A 42 -12.590 -5.766 23.166 1.00 0.00 C ATOM 652 CD LYS A 42 -13.328 -7.003 23.661 1.00 0.00 C ATOM 653 CE LYS A 42 -12.402 -8.204 23.750 1.00 0.00 C ATOM 654 NZ LYS A 42 -13.165 -9.479 23.842 1.00 0.00 N ATOM 0 H LYS A 42 -12.528 -3.568 19.952 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.223 -6.407 20.743 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.215 -4.007 22.117 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.397 -5.301 22.115 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.590 -6.047 22.834 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -12.467 -5.062 23.989 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -13.761 -6.802 24.641 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.155 -7.229 22.988 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -11.754 -8.230 22.874 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -11.756 -8.102 24.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.501 -10.277 23.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.765 -9.464 24.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -13.763 -9.588 22.998 1.00 0.00 H new ATOM 668 N LEU A 43 -14.483 -4.947 18.933 1.00 0.00 N ATOM 669 CA LEU A 43 -15.620 -5.178 18.051 1.00 0.00 C ATOM 670 C LEU A 43 -15.238 -6.046 16.855 1.00 0.00 C ATOM 671 O LEU A 43 -16.106 -6.598 16.178 1.00 0.00 O ATOM 672 CB LEU A 43 -16.193 -3.847 17.562 1.00 0.00 C ATOM 673 CG LEU A 43 -17.490 -3.964 16.755 1.00 0.00 C ATOM 674 CD1 LEU A 43 -18.571 -3.081 17.353 1.00 0.00 C ATOM 675 CD2 LEU A 43 -17.253 -3.592 15.296 1.00 0.00 C ATOM 0 H LEU A 43 -14.067 -4.019 18.854 1.00 0.00 H new ATOM 0 HA LEU A 43 -16.378 -5.710 18.627 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.375 -3.207 18.425 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.443 -3.348 16.948 1.00 0.00 H new ATOM 0 HG LEU A 43 -17.824 -5.001 16.797 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -19.485 -3.177 16.767 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.765 -3.389 18.381 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.240 -2.042 17.342 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.187 -3.682 14.741 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -16.893 -2.565 15.236 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -16.509 -4.263 14.866 1.00 0.00 H new ATOM 687 N GLU A 44 -13.941 -6.164 16.591 1.00 0.00 N ATOM 688 CA GLU A 44 -13.464 -6.964 15.469 1.00 0.00 C ATOM 689 C GLU A 44 -13.964 -8.402 15.565 1.00 0.00 C ATOM 690 O GLU A 44 -14.357 -9.001 14.564 1.00 0.00 O ATOM 691 CB GLU A 44 -11.935 -6.936 15.407 1.00 0.00 C ATOM 692 CG GLU A 44 -11.256 -7.458 16.666 1.00 0.00 C ATOM 693 CD GLU A 44 -9.743 -7.491 16.547 1.00 0.00 C ATOM 694 OE1 GLU A 44 -9.138 -6.416 16.344 1.00 0.00 O ATOM 695 OE2 GLU A 44 -9.161 -8.591 16.659 1.00 0.00 O ATOM 0 H GLU A 44 -13.204 -5.718 17.137 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.862 -6.529 14.552 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -11.605 -7.530 14.555 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.607 -5.912 15.227 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.536 -6.830 17.512 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.621 -8.462 16.881 1.00 0.00 H new ATOM 702 N GLU A 45 -13.948 -8.951 16.774 1.00 0.00 N ATOM 703 CA GLU A 45 -14.400 -10.320 16.995 1.00 0.00 C ATOM 704 C GLU A 45 -15.906 -10.375 17.247 1.00 0.00 C ATOM 705 O GLU A 45 -16.529 -11.424 17.098 1.00 0.00 O ATOM 706 CB GLU A 45 -13.657 -10.942 18.176 1.00 0.00 C ATOM 707 CG GLU A 45 -12.143 -10.895 18.039 1.00 0.00 C ATOM 708 CD GLU A 45 -11.526 -12.273 17.902 1.00 0.00 C ATOM 709 OE1 GLU A 45 -12.174 -13.157 17.303 1.00 0.00 O ATOM 710 OE2 GLU A 45 -10.396 -12.466 18.394 1.00 0.00 O ATOM 0 H GLU A 45 -13.628 -8.471 17.615 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.182 -10.889 16.091 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.947 -10.423 19.090 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.971 -11.980 18.285 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.879 -10.295 17.168 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.719 -10.396 18.910 1.00 0.00 H new ATOM 717 N LYS A 46 -16.480 -9.240 17.635 1.00 0.00 N ATOM 718 CA LYS A 46 -17.909 -9.152 17.914 1.00 0.00 C ATOM 719 C LYS A 46 -18.731 -9.320 16.634 1.00 0.00 C ATOM 720 O LYS A 46 -19.902 -9.699 16.680 1.00 0.00 O ATOM 721 CB LYS A 46 -18.226 -7.803 18.569 1.00 0.00 C ATOM 722 CG LYS A 46 -19.194 -7.899 19.739 1.00 0.00 C ATOM 723 CD LYS A 46 -18.573 -7.358 21.020 1.00 0.00 C ATOM 724 CE LYS A 46 -19.441 -7.663 22.232 1.00 0.00 C ATOM 725 NZ LYS A 46 -19.751 -6.435 23.017 1.00 0.00 N ATOM 0 H LYS A 46 -15.974 -8.364 17.764 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.177 -9.959 18.596 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -17.297 -7.351 18.915 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -18.645 -7.134 17.817 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.102 -7.341 19.509 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -19.488 -8.938 19.886 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.585 -7.796 21.160 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.435 -6.280 20.932 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -20.371 -8.129 21.905 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.931 -8.384 22.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -20.344 -6.686 23.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -18.866 -6.004 23.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -20.260 -5.757 22.415 1.00 0.00 H new ATOM 739 N PHE A 47 -18.114 -9.016 15.495 1.00 0.00 N ATOM 740 CA PHE A 47 -18.784 -9.111 14.202 1.00 0.00 C ATOM 741 C PHE A 47 -19.515 -10.445 14.023 1.00 0.00 C ATOM 742 O PHE A 47 -20.731 -10.471 13.846 1.00 0.00 O ATOM 743 CB PHE A 47 -17.765 -8.920 13.069 1.00 0.00 C ATOM 744 CG PHE A 47 -18.012 -7.706 12.217 1.00 0.00 C ATOM 745 CD1 PHE A 47 -19.188 -7.573 11.500 1.00 0.00 C ATOM 746 CD2 PHE A 47 -17.061 -6.700 12.129 1.00 0.00 C ATOM 747 CE1 PHE A 47 -19.412 -6.461 10.713 1.00 0.00 C ATOM 748 CE2 PHE A 47 -17.282 -5.586 11.343 1.00 0.00 C ATOM 749 CZ PHE A 47 -18.458 -5.467 10.634 1.00 0.00 C ATOM 0 H PHE A 47 -17.146 -8.700 15.442 1.00 0.00 H new ATOM 0 HA PHE A 47 -19.533 -8.320 14.166 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -16.767 -8.850 13.501 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -17.776 -9.805 12.433 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -19.939 -8.347 11.557 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -16.137 -6.789 12.681 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -20.334 -6.369 10.159 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -16.534 -4.809 11.284 1.00 0.00 H new ATOM 0 HZ PHE A 47 -18.633 -4.597 10.018 1.00 0.00 H new ATOM 759 N PRO A 48 -18.792 -11.574 14.057 1.00 0.00 N ATOM 760 CA PRO A 48 -19.399 -12.896 13.874 1.00 0.00 C ATOM 761 C PRO A 48 -20.467 -13.202 14.913 1.00 0.00 C ATOM 762 O PRO A 48 -21.295 -14.093 14.722 1.00 0.00 O ATOM 763 CB PRO A 48 -18.218 -13.863 14.013 1.00 0.00 C ATOM 764 CG PRO A 48 -17.169 -13.084 14.730 1.00 0.00 C ATOM 765 CD PRO A 48 -17.339 -11.664 14.270 1.00 0.00 C ATOM 0 HA PRO A 48 -19.913 -12.970 12.916 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.501 -14.754 14.573 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -17.864 -14.198 13.038 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -17.291 -13.164 15.810 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -16.173 -13.457 14.493 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.993 -10.950 15.018 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.781 -11.463 13.355 1.00 0.00 H new ATOM 773 N GLN A 49 -20.439 -12.465 16.015 1.00 0.00 N ATOM 774 CA GLN A 49 -21.399 -12.660 17.090 1.00 0.00 C ATOM 775 C GLN A 49 -22.633 -11.773 16.916 1.00 0.00 C ATOM 776 O GLN A 49 -23.766 -12.248 16.987 1.00 0.00 O ATOM 777 CB GLN A 49 -20.731 -12.382 18.440 1.00 0.00 C ATOM 778 CG GLN A 49 -19.630 -13.370 18.792 1.00 0.00 C ATOM 779 CD GLN A 49 -19.588 -13.700 20.271 1.00 0.00 C ATOM 780 OE1 GLN A 49 -19.239 -12.859 21.100 1.00 0.00 O ATOM 781 NE2 GLN A 49 -19.954 -14.931 20.608 1.00 0.00 N ATOM 0 H GLN A 49 -19.759 -11.724 16.187 1.00 0.00 H new ATOM 0 HA GLN A 49 -21.734 -13.697 17.057 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.313 -11.375 18.428 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.490 -12.403 19.222 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.777 -14.288 18.223 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.668 -12.958 18.489 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.236 -15.595 19.887 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.953 -15.213 21.588 1.00 0.00 H new ATOM 790 N VAL A 50 -22.404 -10.482 16.705 1.00 0.00 N ATOM 791 CA VAL A 50 -23.492 -9.526 16.543 1.00 0.00 C ATOM 792 C VAL A 50 -24.053 -9.532 15.122 1.00 0.00 C ATOM 793 O VAL A 50 -25.211 -9.169 14.906 1.00 0.00 O ATOM 794 CB VAL A 50 -23.028 -8.099 16.895 1.00 0.00 C ATOM 795 CG1 VAL A 50 -24.211 -7.141 16.923 1.00 0.00 C ATOM 796 CG2 VAL A 50 -22.297 -8.092 18.230 1.00 0.00 C ATOM 0 H VAL A 50 -21.472 -10.073 16.642 1.00 0.00 H new ATOM 0 HA VAL A 50 -24.281 -9.835 17.228 1.00 0.00 H new ATOM 0 HB VAL A 50 -22.336 -7.761 16.123 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -23.862 -6.139 17.173 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -24.689 -7.125 15.944 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -24.930 -7.473 17.672 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -21.976 -7.077 18.464 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -22.965 -8.451 19.013 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -21.425 -8.744 18.171 1.00 0.00 H new ATOM 806 N ALA A 51 -23.233 -9.938 14.153 1.00 0.00 N ATOM 807 CA ALA A 51 -23.669 -9.974 12.757 1.00 0.00 C ATOM 808 C ALA A 51 -24.477 -11.233 12.449 1.00 0.00 C ATOM 809 O ALA A 51 -25.355 -11.216 11.588 1.00 0.00 O ATOM 810 CB ALA A 51 -22.475 -9.845 11.812 1.00 0.00 C ATOM 0 H ALA A 51 -22.272 -10.244 14.306 1.00 0.00 H new ATOM 0 HA ALA A 51 -24.326 -9.120 12.597 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -22.823 -9.874 10.780 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -21.966 -8.899 11.996 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -21.783 -10.669 11.985 1.00 0.00 H new ATOM 816 N ALA A 52 -24.172 -12.325 13.147 1.00 0.00 N ATOM 817 CA ALA A 52 -24.860 -13.597 12.951 1.00 0.00 C ATOM 818 C ALA A 52 -26.385 -13.446 12.930 1.00 0.00 C ATOM 819 O ALA A 52 -27.090 -14.355 12.492 1.00 0.00 O ATOM 820 CB ALA A 52 -24.430 -14.587 14.028 1.00 0.00 C ATOM 0 H ALA A 52 -23.444 -12.352 13.861 1.00 0.00 H new ATOM 0 HA ALA A 52 -24.574 -13.977 11.971 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -24.946 -15.535 13.878 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -23.353 -14.746 13.967 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -24.683 -14.188 15.010 1.00 0.00 H new ATOM 826 N THR A 53 -26.895 -12.305 13.400 1.00 0.00 N ATOM 827 CA THR A 53 -28.339 -12.058 13.425 1.00 0.00 C ATOM 828 C THR A 53 -28.664 -10.897 14.356 1.00 0.00 C ATOM 829 O THR A 53 -27.766 -10.229 14.873 1.00 0.00 O ATOM 830 CB THR A 53 -29.109 -13.310 13.885 1.00 0.00 C ATOM 831 OG1 THR A 53 -28.259 -14.199 14.598 1.00 0.00 O ATOM 832 CG2 THR A 53 -29.741 -14.088 12.745 1.00 0.00 C ATOM 0 H THR A 53 -26.331 -11.539 13.768 1.00 0.00 H new ATOM 0 HA THR A 53 -28.648 -11.809 12.410 1.00 0.00 H new ATOM 0 HB THR A 53 -29.905 -12.930 14.525 1.00 0.00 H new ATOM 0 HG1 THR A 53 -27.879 -14.856 13.978 1.00 0.00 H new ATOM 0 HG21 THR A 53 -30.266 -14.956 13.144 1.00 0.00 H new ATOM 0 HG22 THR A 53 -30.447 -13.448 12.215 1.00 0.00 H new ATOM 0 HG23 THR A 53 -28.964 -14.419 12.056 1.00 0.00 H new ATOM 840 N GLY A 54 -29.954 -10.677 14.578 1.00 0.00 N ATOM 841 CA GLY A 54 -30.394 -9.615 15.461 1.00 0.00 C ATOM 842 C GLY A 54 -30.146 -8.228 14.909 1.00 0.00 C ATOM 843 O GLY A 54 -30.975 -7.686 14.176 1.00 0.00 O ATOM 0 H GLY A 54 -30.708 -11.220 14.158 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -31.460 -9.734 15.656 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -29.881 -9.713 16.418 1.00 0.00 H new ATOM 847 N ASP A 55 -29.000 -7.652 15.249 1.00 0.00 N ATOM 848 CA ASP A 55 -28.649 -6.320 14.773 1.00 0.00 C ATOM 849 C ASP A 55 -27.142 -6.199 14.568 1.00 0.00 C ATOM 850 O ASP A 55 -26.435 -5.637 15.403 1.00 0.00 O ATOM 851 CB ASP A 55 -29.133 -5.249 15.751 1.00 0.00 C ATOM 852 CG ASP A 55 -29.605 -3.999 15.039 1.00 0.00 C ATOM 853 OD1 ASP A 55 -28.759 -3.124 14.755 1.00 0.00 O ATOM 854 OD2 ASP A 55 -30.816 -3.898 14.755 1.00 0.00 O ATOM 0 H ASP A 55 -28.299 -8.085 15.851 1.00 0.00 H new ATOM 0 HA ASP A 55 -29.145 -6.165 13.815 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -29.947 -5.651 16.355 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -28.325 -4.992 16.436 1.00 0.00 H new ATOM 859 N GLY A 56 -26.660 -6.733 13.452 1.00 0.00 N ATOM 860 CA GLY A 56 -25.244 -6.680 13.159 1.00 0.00 C ATOM 861 C GLY A 56 -24.889 -5.554 12.218 1.00 0.00 C ATOM 862 O GLY A 56 -25.719 -5.120 11.420 1.00 0.00 O ATOM 0 H GLY A 56 -27.227 -7.202 12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -24.688 -6.561 14.089 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -24.931 -7.628 12.720 1.00 0.00 H new ATOM 866 N PRO A 57 -23.650 -5.061 12.278 1.00 0.00 N ATOM 867 CA PRO A 57 -23.207 -3.984 11.406 1.00 0.00 C ATOM 868 C PRO A 57 -23.090 -4.431 9.958 1.00 0.00 C ATOM 869 O PRO A 57 -22.967 -5.626 9.677 1.00 0.00 O ATOM 870 CB PRO A 57 -21.836 -3.625 11.963 1.00 0.00 C ATOM 871 CG PRO A 57 -21.356 -4.860 12.619 1.00 0.00 C ATOM 872 CD PRO A 57 -22.580 -5.511 13.191 1.00 0.00 C ATOM 0 HA PRO A 57 -23.909 -3.150 11.393 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.158 -3.310 11.170 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.902 -2.801 12.673 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.860 -5.517 11.904 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.631 -4.633 13.400 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -22.491 -6.597 13.205 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -22.764 -5.193 14.217 1.00 0.00 H new ATOM 880 N ASP A 58 -23.126 -3.475 9.035 1.00 0.00 N ATOM 881 CA ASP A 58 -23.016 -3.806 7.623 1.00 0.00 C ATOM 882 C ASP A 58 -22.292 -2.719 6.835 1.00 0.00 C ATOM 883 O ASP A 58 -22.641 -2.443 5.685 1.00 0.00 O ATOM 884 CB ASP A 58 -24.402 -4.029 7.029 1.00 0.00 C ATOM 885 CG ASP A 58 -25.317 -2.837 7.241 1.00 0.00 C ATOM 886 OD1 ASP A 58 -25.380 -2.334 8.383 1.00 0.00 O ATOM 887 OD2 ASP A 58 -25.967 -2.406 6.265 1.00 0.00 O ATOM 0 H ASP A 58 -23.229 -2.480 9.237 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.428 -4.721 7.549 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.310 -4.228 5.961 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -24.851 -4.914 7.481 1.00 0.00 H new ATOM 892 N ILE A 59 -21.271 -2.119 7.443 1.00 0.00 N ATOM 893 CA ILE A 59 -20.496 -1.089 6.773 1.00 0.00 C ATOM 894 C ILE A 59 -19.107 -0.986 7.389 1.00 0.00 C ATOM 895 O ILE A 59 -18.940 -0.505 8.510 1.00 0.00 O ATOM 896 CB ILE A 59 -21.188 0.283 6.860 1.00 0.00 C ATOM 897 CG1 ILE A 59 -22.624 0.205 6.344 1.00 0.00 C ATOM 898 CG2 ILE A 59 -20.402 1.318 6.077 1.00 0.00 C ATOM 899 CD1 ILE A 59 -23.356 1.522 6.447 1.00 0.00 C ATOM 0 H ILE A 59 -20.966 -2.330 8.393 1.00 0.00 H new ATOM 0 HA ILE A 59 -20.415 -1.373 5.724 1.00 0.00 H new ATOM 0 HB ILE A 59 -21.220 0.583 7.908 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -22.614 -0.119 5.303 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -23.167 -0.552 6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -20.902 2.284 6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -19.396 1.400 6.489 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -20.342 1.015 5.032 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -24.370 1.405 6.066 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -23.394 1.836 7.490 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -22.832 2.276 5.860 1.00 0.00 H new ATOM 911 N ILE A 60 -18.117 -1.495 6.662 1.00 0.00 N ATOM 912 CA ILE A 60 -16.746 -1.516 7.147 1.00 0.00 C ATOM 913 C ILE A 60 -15.739 -1.274 6.027 1.00 0.00 C ATOM 914 O ILE A 60 -15.913 -1.736 4.900 1.00 0.00 O ATOM 915 CB ILE A 60 -16.433 -2.871 7.828 1.00 0.00 C ATOM 916 CG1 ILE A 60 -14.997 -2.914 8.323 1.00 0.00 C ATOM 917 CG2 ILE A 60 -16.652 -4.018 6.869 1.00 0.00 C ATOM 918 CD1 ILE A 60 -14.661 -4.170 9.110 1.00 0.00 C ATOM 0 H ILE A 60 -18.242 -1.899 5.734 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.653 -0.707 7.871 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.110 -2.970 8.676 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -14.325 -2.840 7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -14.812 -2.042 8.950 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -16.426 -4.959 7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -17.691 -4.023 6.539 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -15.998 -3.900 6.005 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.620 -4.131 9.431 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -15.308 -4.235 9.985 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -14.814 -5.046 8.480 1.00 0.00 H new ATOM 930 N PHE A 61 -14.683 -0.547 6.361 1.00 0.00 N ATOM 931 CA PHE A 61 -13.629 -0.227 5.414 1.00 0.00 C ATOM 932 C PHE A 61 -12.331 -0.935 5.815 1.00 0.00 C ATOM 933 O PHE A 61 -11.897 -0.838 6.965 1.00 0.00 O ATOM 934 CB PHE A 61 -13.418 1.294 5.376 1.00 0.00 C ATOM 935 CG PHE A 61 -14.601 2.075 4.860 1.00 0.00 C ATOM 936 CD1 PHE A 61 -15.854 1.923 5.430 1.00 0.00 C ATOM 937 CD2 PHE A 61 -14.453 2.971 3.810 1.00 0.00 C ATOM 938 CE1 PHE A 61 -16.935 2.645 4.964 1.00 0.00 C ATOM 939 CE2 PHE A 61 -15.533 3.696 3.342 1.00 0.00 C ATOM 940 CZ PHE A 61 -16.773 3.532 3.919 1.00 0.00 C ATOM 0 H PHE A 61 -14.534 -0.164 7.294 1.00 0.00 H new ATOM 0 HA PHE A 61 -13.918 -0.571 4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -13.180 1.641 6.382 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.553 1.513 4.750 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.987 1.231 6.249 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.483 3.103 3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.907 2.516 5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -15.405 4.390 2.525 1.00 0.00 H new ATOM 0 HZ PHE A 61 -17.618 4.097 3.554 1.00 0.00 H new ATOM 950 N TRP A 62 -11.720 -1.658 4.873 1.00 0.00 N ATOM 951 CA TRP A 62 -10.481 -2.390 5.144 1.00 0.00 C ATOM 952 C TRP A 62 -9.632 -2.482 3.884 1.00 0.00 C ATOM 953 O TRP A 62 -10.157 -2.413 2.777 1.00 0.00 O ATOM 954 CB TRP A 62 -10.808 -3.796 5.647 1.00 0.00 C ATOM 955 CG TRP A 62 -10.206 -4.148 6.968 1.00 0.00 C ATOM 956 CD1 TRP A 62 -9.018 -3.715 7.482 1.00 0.00 C ATOM 957 CD2 TRP A 62 -10.771 -5.033 7.942 1.00 0.00 C ATOM 958 NE1 TRP A 62 -8.811 -4.275 8.719 1.00 0.00 N ATOM 959 CE2 TRP A 62 -9.876 -5.087 9.023 1.00 0.00 C ATOM 960 CE3 TRP A 62 -11.950 -5.784 8.004 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -10.124 -5.863 10.154 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -12.194 -6.550 9.128 1.00 0.00 C ATOM 963 CH2 TRP A 62 -11.286 -6.584 10.188 1.00 0.00 C ATOM 0 H TRP A 62 -12.063 -1.752 3.917 1.00 0.00 H new ATOM 0 HA TRP A 62 -9.920 -1.853 5.908 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -11.891 -3.897 5.719 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -10.469 -4.519 4.905 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -8.341 -3.033 6.989 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -7.999 -4.114 9.315 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -12.657 -5.765 7.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -9.423 -5.894 10.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -13.102 -7.132 9.187 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -11.506 -7.192 11.053 1.00 0.00 H new ATOM 974 N ALA A 63 -8.322 -2.641 4.043 1.00 0.00 N ATOM 975 CA ALA A 63 -7.438 -2.739 2.885 1.00 0.00 C ATOM 976 C ALA A 63 -7.973 -3.761 1.887 1.00 0.00 C ATOM 977 O ALA A 63 -8.945 -4.452 2.171 1.00 0.00 O ATOM 978 CB ALA A 63 -6.027 -3.113 3.315 1.00 0.00 C ATOM 0 H ALA A 63 -7.854 -2.704 4.947 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.405 -1.763 2.400 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.385 -3.181 2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -5.639 -2.351 3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.045 -4.076 3.826 1.00 0.00 H new ATOM 984 N HIS A 64 -7.447 -3.759 0.670 1.00 0.00 N ATOM 985 CA HIS A 64 -7.961 -4.636 -0.386 1.00 0.00 C ATOM 986 C HIS A 64 -7.525 -6.093 -0.243 1.00 0.00 C ATOM 987 O HIS A 64 -8.260 -7.010 -0.618 1.00 0.00 O ATOM 988 CB HIS A 64 -7.504 -4.116 -1.750 1.00 0.00 C ATOM 989 CG HIS A 64 -8.512 -4.301 -2.842 1.00 0.00 C ATOM 990 ND1 HIS A 64 -9.612 -3.482 -3.003 1.00 0.00 N ATOM 991 CD2 HIS A 64 -8.579 -5.216 -3.835 1.00 0.00 C ATOM 992 CE1 HIS A 64 -10.313 -3.891 -4.046 1.00 0.00 C ATOM 993 NE2 HIS A 64 -9.707 -4.941 -4.569 1.00 0.00 N ATOM 0 H HIS A 64 -6.668 -3.165 0.385 1.00 0.00 H new ATOM 0 HA HIS A 64 -9.047 -4.618 -0.296 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -7.269 -3.055 -1.663 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -6.582 -4.625 -2.031 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -7.876 -6.015 -4.017 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.226 -3.443 -4.409 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.025 -5.463 -5.386 1.00 0.00 H new ATOM 1002 N ASP A 65 -6.331 -6.313 0.291 1.00 0.00 N ATOM 1003 CA ASP A 65 -5.810 -7.665 0.476 1.00 0.00 C ATOM 1004 C ASP A 65 -6.372 -8.360 1.718 1.00 0.00 C ATOM 1005 O ASP A 65 -6.160 -9.557 1.908 1.00 0.00 O ATOM 1006 CB ASP A 65 -4.288 -7.616 0.571 1.00 0.00 C ATOM 1007 CG ASP A 65 -3.654 -8.993 0.516 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -3.689 -9.621 -0.562 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -3.126 -9.446 1.555 1.00 0.00 O ATOM 0 H ASP A 65 -5.703 -5.573 0.605 1.00 0.00 H new ATOM 0 HA ASP A 65 -6.127 -8.248 -0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.896 -7.007 -0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.002 -7.125 1.501 1.00 0.00 H new ATOM 1014 N ARG A 66 -7.055 -7.610 2.583 1.00 0.00 N ATOM 1015 CA ARG A 66 -7.596 -8.187 3.814 1.00 0.00 C ATOM 1016 C ARG A 66 -9.116 -8.099 3.886 1.00 0.00 C ATOM 1017 O ARG A 66 -9.736 -8.716 4.753 1.00 0.00 O ATOM 1018 CB ARG A 66 -6.989 -7.476 5.022 1.00 0.00 C ATOM 1019 CG ARG A 66 -5.604 -7.979 5.382 1.00 0.00 C ATOM 1020 CD ARG A 66 -4.556 -6.872 5.294 1.00 0.00 C ATOM 1021 NE ARG A 66 -4.469 -6.078 6.521 1.00 0.00 N ATOM 1022 CZ ARG A 66 -4.241 -6.585 7.733 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -4.028 -7.883 7.900 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -4.190 -5.781 8.785 1.00 0.00 N ATOM 0 H ARG A 66 -7.245 -6.616 2.458 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.331 -9.244 3.818 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.938 -6.407 4.817 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.649 -7.605 5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.617 -8.387 6.393 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.328 -8.794 4.713 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.583 -7.315 5.083 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.796 -6.216 4.458 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.591 -5.068 6.443 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.037 -8.509 7.095 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.855 -8.255 8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.325 -4.777 8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.016 -6.166 9.713 1.00 0.00 H new ATOM 1038 N PHE A 67 -9.720 -7.373 2.958 1.00 0.00 N ATOM 1039 CA PHE A 67 -11.168 -7.274 2.914 1.00 0.00 C ATOM 1040 C PHE A 67 -11.689 -7.765 1.574 1.00 0.00 C ATOM 1041 O PHE A 67 -12.621 -8.563 1.520 1.00 0.00 O ATOM 1042 CB PHE A 67 -11.636 -5.854 3.167 1.00 0.00 C ATOM 1043 CG PHE A 67 -13.047 -5.793 3.667 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -13.430 -6.491 4.803 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -13.991 -5.041 3.001 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -14.733 -6.435 5.256 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -15.290 -4.983 3.451 1.00 0.00 C ATOM 1048 CZ PHE A 67 -15.663 -5.680 4.578 1.00 0.00 C ATOM 0 H PHE A 67 -9.234 -6.848 2.231 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.568 -7.905 3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.976 -5.382 3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.556 -5.279 2.244 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.702 -7.083 5.338 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -13.708 -4.491 2.116 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.022 -6.983 6.141 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -16.019 -4.389 2.919 1.00 0.00 H new ATOM 0 HZ PHE A 67 -16.683 -5.635 4.929 1.00 0.00 H new ATOM 1058 N GLY A 68 -11.080 -7.286 0.491 1.00 0.00 N ATOM 1059 CA GLY A 68 -11.503 -7.699 -0.834 1.00 0.00 C ATOM 1060 C GLY A 68 -11.119 -9.133 -1.144 1.00 0.00 C ATOM 1061 O GLY A 68 -11.602 -9.716 -2.116 1.00 0.00 O ATOM 0 H GLY A 68 -10.305 -6.623 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -12.584 -7.589 -0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -11.057 -7.038 -1.577 1.00 0.00 H new ATOM 1065 N GLY A 69 -10.247 -9.705 -0.319 1.00 0.00 N ATOM 1066 CA GLY A 69 -9.814 -11.070 -0.528 1.00 0.00 C ATOM 1067 C GLY A 69 -10.417 -12.031 0.480 1.00 0.00 C ATOM 1068 O GLY A 69 -10.486 -13.235 0.232 1.00 0.00 O ATOM 0 H GLY A 69 -9.833 -9.244 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.089 -11.385 -1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.727 -11.117 -0.465 1.00 0.00 H new ATOM 1072 N TYR A 70 -10.849 -11.502 1.623 1.00 0.00 N ATOM 1073 CA TYR A 70 -11.438 -12.329 2.669 1.00 0.00 C ATOM 1074 C TYR A 70 -12.953 -12.369 2.545 1.00 0.00 C ATOM 1075 O TYR A 70 -13.593 -13.362 2.897 1.00 0.00 O ATOM 1076 CB TYR A 70 -11.033 -11.806 4.048 1.00 0.00 C ATOM 1077 CG TYR A 70 -10.567 -12.896 4.980 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -11.485 -13.698 5.642 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -9.213 -13.133 5.190 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -11.071 -14.704 6.490 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -8.790 -14.140 6.035 1.00 0.00 C ATOM 1082 CZ TYR A 70 -9.722 -14.921 6.683 1.00 0.00 C ATOM 1083 OH TYR A 70 -9.303 -15.927 7.520 1.00 0.00 O ATOM 0 H TYR A 70 -10.802 -10.508 1.846 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.061 -13.345 2.551 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.237 -11.071 3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.881 -11.289 4.498 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.541 -13.532 5.491 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -8.481 -12.520 4.685 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.798 -15.318 7.000 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -7.735 -14.314 6.187 1.00 0.00 H new ATOM 0 HH TYR A 70 -8.323 -15.946 7.544 1.00 0.00 H new ATOM 1093 N ALA A 71 -13.524 -11.287 2.046 1.00 0.00 N ATOM 1094 CA ALA A 71 -14.964 -11.210 1.884 1.00 0.00 C ATOM 1095 C ALA A 71 -15.452 -12.105 0.758 1.00 0.00 C ATOM 1096 O ALA A 71 -16.608 -12.528 0.747 1.00 0.00 O ATOM 1097 CB ALA A 71 -15.396 -9.789 1.637 1.00 0.00 C ATOM 0 H ALA A 71 -13.016 -10.454 1.748 1.00 0.00 H new ATOM 0 HA ALA A 71 -15.413 -11.563 2.812 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.479 -9.753 1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.103 -9.167 2.483 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.919 -9.416 0.731 1.00 0.00 H new ATOM 1103 N GLN A 72 -14.567 -12.384 -0.189 1.00 0.00 N ATOM 1104 CA GLN A 72 -14.899 -13.230 -1.327 1.00 0.00 C ATOM 1105 C GLN A 72 -15.397 -14.602 -0.869 1.00 0.00 C ATOM 1106 O GLN A 72 -16.037 -15.320 -1.638 1.00 0.00 O ATOM 1107 CB GLN A 72 -13.669 -13.396 -2.227 1.00 0.00 C ATOM 1108 CG GLN A 72 -13.894 -14.307 -3.425 1.00 0.00 C ATOM 1109 CD GLN A 72 -14.951 -13.787 -4.382 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -15.914 -13.140 -3.974 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -14.780 -14.077 -5.668 1.00 0.00 N ATOM 0 H GLN A 72 -13.609 -12.035 -0.191 1.00 0.00 H new ATOM 0 HA GLN A 72 -15.700 -12.748 -1.888 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -13.358 -12.414 -2.584 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -12.847 -13.793 -1.631 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.954 -14.428 -3.963 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -14.188 -15.295 -3.071 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.967 -14.616 -5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.462 -13.760 -6.357 1.00 0.00 H new ATOM 1120 N SER A 73 -15.106 -14.967 0.379 1.00 0.00 N ATOM 1121 CA SER A 73 -15.535 -16.255 0.908 1.00 0.00 C ATOM 1122 C SER A 73 -16.543 -16.069 2.036 1.00 0.00 C ATOM 1123 O SER A 73 -17.388 -16.930 2.278 1.00 0.00 O ATOM 1124 CB SER A 73 -14.327 -17.047 1.417 1.00 0.00 C ATOM 1125 OG SER A 73 -13.295 -17.088 0.446 1.00 0.00 O ATOM 0 H SER A 73 -14.579 -14.392 1.036 1.00 0.00 H new ATOM 0 HA SER A 73 -16.014 -16.811 0.102 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.950 -16.592 2.333 1.00 0.00 H new ATOM 0 HB3 SER A 73 -14.634 -18.062 1.668 1.00 0.00 H new ATOM 0 HG SER A 73 -12.535 -17.598 0.797 1.00 0.00 H new ATOM 1131 N GLY A 74 -16.439 -14.941 2.735 1.00 0.00 N ATOM 1132 CA GLY A 74 -17.341 -14.675 3.834 1.00 0.00 C ATOM 1133 C GLY A 74 -18.788 -14.621 3.403 1.00 0.00 C ATOM 1134 O GLY A 74 -19.445 -15.653 3.271 1.00 0.00 O ATOM 0 H GLY A 74 -15.748 -14.212 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -17.221 -15.449 4.592 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -17.070 -13.728 4.300 1.00 0.00 H new ATOM 1138 N LEU A 75 -19.288 -13.410 3.194 1.00 0.00 N ATOM 1139 CA LEU A 75 -20.676 -13.223 2.787 1.00 0.00 C ATOM 1140 C LEU A 75 -20.957 -11.771 2.401 1.00 0.00 C ATOM 1141 O LEU A 75 -21.799 -11.108 3.010 1.00 0.00 O ATOM 1142 CB LEU A 75 -21.630 -13.663 3.907 1.00 0.00 C ATOM 1143 CG LEU A 75 -21.236 -13.294 5.355 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -20.362 -14.369 5.981 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -20.547 -11.933 5.450 1.00 0.00 C ATOM 0 H LEU A 75 -18.757 -12.546 3.299 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.846 -13.845 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -22.611 -13.233 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -21.739 -14.746 3.852 1.00 0.00 H new ATOM 0 HG LEU A 75 -22.169 -13.227 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.102 -14.079 6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -20.905 -15.314 6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -19.451 -14.485 5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -20.293 -11.726 6.489 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -19.638 -11.943 4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.219 -11.159 5.079 1.00 0.00 H new ATOM 1157 N LEU A 76 -20.256 -11.280 1.391 1.00 0.00 N ATOM 1158 CA LEU A 76 -20.441 -9.906 0.946 1.00 0.00 C ATOM 1159 C LEU A 76 -21.030 -9.866 -0.457 1.00 0.00 C ATOM 1160 O LEU A 76 -20.683 -10.681 -1.312 1.00 0.00 O ATOM 1161 CB LEU A 76 -19.106 -9.148 0.986 1.00 0.00 C ATOM 1162 CG LEU A 76 -18.746 -8.520 2.337 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -17.515 -7.633 2.225 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -19.901 -7.705 2.861 1.00 0.00 C ATOM 0 H LEU A 76 -19.558 -11.807 0.866 1.00 0.00 H new ATOM 0 HA LEU A 76 -21.142 -9.419 1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -18.309 -9.835 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -19.133 -8.360 0.234 1.00 0.00 H new ATOM 0 HG LEU A 76 -18.527 -9.333 3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -17.286 -7.203 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -16.668 -8.228 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -17.707 -6.832 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -19.630 -7.265 3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -20.137 -6.911 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -20.772 -8.348 2.989 1.00 0.00 H new ATOM 1176 N ALA A 77 -21.934 -8.921 -0.683 1.00 0.00 N ATOM 1177 CA ALA A 77 -22.580 -8.783 -1.979 1.00 0.00 C ATOM 1178 C ALA A 77 -21.751 -7.923 -2.928 1.00 0.00 C ATOM 1179 O ALA A 77 -21.404 -6.785 -2.613 1.00 0.00 O ATOM 1180 CB ALA A 77 -23.976 -8.198 -1.809 1.00 0.00 C ATOM 0 H ALA A 77 -22.235 -8.240 0.014 1.00 0.00 H new ATOM 0 HA ALA A 77 -22.663 -9.776 -2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.450 -8.099 -2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.573 -8.859 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.905 -7.217 -1.339 1.00 0.00 H new ATOM 1186 N GLU A 78 -21.437 -8.478 -4.093 1.00 0.00 N ATOM 1187 CA GLU A 78 -20.654 -7.774 -5.100 1.00 0.00 C ATOM 1188 C GLU A 78 -21.472 -6.655 -5.739 1.00 0.00 C ATOM 1189 O GLU A 78 -22.690 -6.763 -5.874 1.00 0.00 O ATOM 1190 CB GLU A 78 -20.187 -8.761 -6.162 1.00 0.00 C ATOM 1191 CG GLU A 78 -21.311 -9.595 -6.752 1.00 0.00 C ATOM 1192 CD GLU A 78 -21.432 -9.421 -8.252 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -20.507 -9.849 -8.973 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -22.447 -8.853 -8.705 1.00 0.00 O ATOM 0 H GLU A 78 -21.716 -9.421 -4.364 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.786 -7.323 -4.619 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.693 -8.212 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.442 -9.427 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -21.138 -10.647 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -22.253 -9.317 -6.279 1.00 0.00 H new ATOM 1201 N ILE A 79 -20.796 -5.577 -6.124 1.00 0.00 N ATOM 1202 CA ILE A 79 -21.466 -4.437 -6.741 1.00 0.00 C ATOM 1203 C ILE A 79 -21.451 -4.537 -8.263 1.00 0.00 C ATOM 1204 O ILE A 79 -20.447 -4.929 -8.862 1.00 0.00 O ATOM 1205 CB ILE A 79 -20.823 -3.102 -6.315 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -20.574 -3.085 -4.803 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -21.706 -1.935 -6.731 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -19.179 -2.638 -4.426 1.00 0.00 C ATOM 0 H ILE A 79 -19.787 -5.469 -6.020 1.00 0.00 H new ATOM 0 HA ILE A 79 -22.499 -4.459 -6.393 1.00 0.00 H new ATOM 0 HB ILE A 79 -19.861 -3.001 -6.818 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -21.299 -2.422 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -20.747 -4.084 -4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -21.240 -0.999 -6.424 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -21.830 -1.941 -7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -22.681 -2.028 -6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -19.074 -2.650 -3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -18.448 -3.314 -4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -19.009 -1.627 -4.796 1.00 0.00 H new ATOM 1220 N THR A 80 -22.573 -4.176 -8.878 1.00 0.00 N ATOM 1221 CA THR A 80 -22.707 -4.216 -10.331 1.00 0.00 C ATOM 1222 C THR A 80 -22.634 -2.809 -10.920 1.00 0.00 C ATOM 1223 O THR A 80 -23.377 -1.921 -10.511 1.00 0.00 O ATOM 1224 CB THR A 80 -24.043 -4.858 -10.731 1.00 0.00 C ATOM 1225 OG1 THR A 80 -24.309 -4.673 -12.114 1.00 0.00 O ATOM 1226 CG2 THR A 80 -25.227 -4.300 -9.971 1.00 0.00 C ATOM 0 H THR A 80 -23.407 -3.851 -8.390 1.00 0.00 H new ATOM 0 HA THR A 80 -21.884 -4.813 -10.724 1.00 0.00 H new ATOM 0 HB THR A 80 -23.929 -5.914 -10.488 1.00 0.00 H new ATOM 0 HG1 THR A 80 -25.165 -5.093 -12.342 1.00 0.00 H new ATOM 0 HG21 THR A 80 -26.139 -4.797 -10.302 1.00 0.00 H new ATOM 0 HG22 THR A 80 -25.088 -4.471 -8.904 1.00 0.00 H new ATOM 0 HG23 THR A 80 -25.308 -3.229 -10.159 1.00 0.00 H new ATOM 1234 N PRO A 81 -21.736 -2.582 -11.884 1.00 0.00 N ATOM 1235 CA PRO A 81 -21.581 -1.275 -12.512 1.00 0.00 C ATOM 1236 C PRO A 81 -22.603 -1.024 -13.611 1.00 0.00 C ATOM 1237 O PRO A 81 -23.441 -1.877 -13.904 1.00 0.00 O ATOM 1238 CB PRO A 81 -20.174 -1.345 -13.082 1.00 0.00 C ATOM 1239 CG PRO A 81 -19.982 -2.788 -13.421 1.00 0.00 C ATOM 1240 CD PRO A 81 -20.790 -3.572 -12.426 1.00 0.00 C ATOM 0 HA PRO A 81 -21.737 -0.456 -11.810 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -20.070 -0.712 -13.964 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -19.434 -1.005 -12.357 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -20.313 -2.995 -14.439 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -18.928 -3.062 -13.367 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -21.310 -4.404 -12.900 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -20.160 -3.994 -11.643 1.00 0.00 H new ATOM 1248 N ASP A 82 -22.533 0.160 -14.212 1.00 0.00 N ATOM 1249 CA ASP A 82 -23.454 0.529 -15.274 1.00 0.00 C ATOM 1250 C ASP A 82 -23.049 1.849 -15.929 1.00 0.00 C ATOM 1251 O ASP A 82 -22.472 1.854 -17.015 1.00 0.00 O ATOM 1252 CB ASP A 82 -24.883 0.609 -14.731 1.00 0.00 C ATOM 1253 CG ASP A 82 -24.980 1.398 -13.441 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -24.240 1.074 -12.488 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -25.793 2.344 -13.387 1.00 0.00 O ATOM 0 H ASP A 82 -21.847 0.878 -13.979 1.00 0.00 H new ATOM 0 HA ASP A 82 -23.413 -0.244 -16.041 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -25.526 1.069 -15.481 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -25.260 -0.400 -14.563 1.00 0.00 H new ATOM 1260 N LYS A 83 -23.349 2.966 -15.275 1.00 0.00 N ATOM 1261 CA LYS A 83 -23.011 4.276 -15.814 1.00 0.00 C ATOM 1262 C LYS A 83 -22.095 5.022 -14.857 1.00 0.00 C ATOM 1263 O LYS A 83 -20.974 5.393 -15.211 1.00 0.00 O ATOM 1264 CB LYS A 83 -24.287 5.084 -16.067 1.00 0.00 C ATOM 1265 CG LYS A 83 -24.642 5.204 -17.541 1.00 0.00 C ATOM 1266 CD LYS A 83 -25.742 6.231 -17.784 1.00 0.00 C ATOM 1267 CE LYS A 83 -26.936 5.612 -18.493 1.00 0.00 C ATOM 1268 NZ LYS A 83 -27.530 6.542 -19.490 1.00 0.00 N ATOM 0 H LYS A 83 -23.825 2.990 -14.373 1.00 0.00 H new ATOM 0 HA LYS A 83 -22.486 4.141 -16.760 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -25.116 4.615 -15.538 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -24.165 6.083 -15.647 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.753 5.485 -18.106 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -24.964 4.233 -17.916 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -26.062 6.655 -16.832 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -25.348 7.053 -18.382 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -26.626 4.694 -18.992 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -27.692 5.336 -17.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -28.341 6.084 -19.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -27.849 7.408 -19.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -26.816 6.786 -20.206 1.00 0.00 H new ATOM 1282 N ALA A 84 -22.574 5.231 -13.636 1.00 0.00 N ATOM 1283 CA ALA A 84 -21.787 5.924 -12.625 1.00 0.00 C ATOM 1284 C ALA A 84 -20.432 5.245 -12.439 1.00 0.00 C ATOM 1285 O ALA A 84 -19.469 5.869 -12.015 1.00 0.00 O ATOM 1286 CB ALA A 84 -22.550 5.988 -11.301 1.00 0.00 C ATOM 0 H ALA A 84 -23.498 4.932 -13.324 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.611 6.944 -12.966 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -21.946 6.509 -10.558 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -23.488 6.524 -11.447 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -22.760 4.977 -10.953 1.00 0.00 H new ATOM 1292 N PHE A 85 -20.362 3.967 -12.779 1.00 0.00 N ATOM 1293 CA PHE A 85 -19.129 3.210 -12.656 1.00 0.00 C ATOM 1294 C PHE A 85 -18.205 3.518 -13.817 1.00 0.00 C ATOM 1295 O PHE A 85 -17.010 3.746 -13.632 1.00 0.00 O ATOM 1296 CB PHE A 85 -19.443 1.727 -12.606 1.00 0.00 C ATOM 1297 CG PHE A 85 -19.508 1.175 -11.214 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -18.358 0.761 -10.574 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -20.721 1.028 -10.562 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -18.408 0.206 -9.321 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -20.776 0.481 -9.295 1.00 0.00 C ATOM 1302 CZ PHE A 85 -19.613 0.067 -8.676 1.00 0.00 C ATOM 0 H PHE A 85 -21.150 3.432 -13.144 1.00 0.00 H new ATOM 0 HA PHE A 85 -18.625 3.496 -11.733 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -20.396 1.549 -13.104 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -18.683 1.184 -13.168 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.404 0.876 -11.067 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -21.632 1.344 -11.049 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -17.498 -0.122 -8.840 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -21.725 0.377 -8.790 1.00 0.00 H new ATOM 0 HZ PHE A 85 -19.651 -0.365 -7.687 1.00 0.00 H new ATOM 1312 N GLN A 86 -18.771 3.544 -15.011 1.00 0.00 N ATOM 1313 CA GLN A 86 -18.006 3.856 -16.202 1.00 0.00 C ATOM 1314 C GLN A 86 -17.495 5.293 -16.127 1.00 0.00 C ATOM 1315 O GLN A 86 -16.476 5.640 -16.725 1.00 0.00 O ATOM 1316 CB GLN A 86 -18.872 3.678 -17.446 1.00 0.00 C ATOM 1317 CG GLN A 86 -18.981 2.236 -17.911 1.00 0.00 C ATOM 1318 CD GLN A 86 -17.698 1.725 -18.541 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -16.602 1.978 -18.044 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -17.833 1.001 -19.646 1.00 0.00 N ATOM 0 H GLN A 86 -19.759 3.352 -15.180 1.00 0.00 H new ATOM 0 HA GLN A 86 -17.157 3.176 -16.264 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -19.872 4.061 -17.240 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.460 4.281 -18.255 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.241 1.604 -17.062 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -19.794 2.152 -18.632 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -18.762 0.815 -20.024 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.008 0.630 -20.117 1.00 0.00 H new ATOM 1329 N ASP A 87 -18.225 6.127 -15.392 1.00 0.00 N ATOM 1330 CA ASP A 87 -17.880 7.537 -15.224 1.00 0.00 C ATOM 1331 C ASP A 87 -16.900 7.797 -14.084 1.00 0.00 C ATOM 1332 O ASP A 87 -15.885 8.474 -14.243 1.00 0.00 O ATOM 1333 CB ASP A 87 -19.156 8.362 -15.008 1.00 0.00 C ATOM 1334 CG ASP A 87 -19.356 9.421 -16.079 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -19.654 9.052 -17.235 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -19.217 10.621 -15.761 1.00 0.00 O ATOM 0 H ASP A 87 -19.071 5.846 -14.896 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.376 7.842 -16.141 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -20.018 7.695 -14.997 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.112 8.843 -14.031 1.00 0.00 H new ATOM 1341 N LYS A 88 -17.293 7.318 -12.909 1.00 0.00 N ATOM 1342 CA LYS A 88 -16.557 7.547 -11.672 1.00 0.00 C ATOM 1343 C LYS A 88 -15.116 7.053 -11.664 1.00 0.00 C ATOM 1344 O LYS A 88 -14.214 7.746 -11.192 1.00 0.00 O ATOM 1345 CB LYS A 88 -17.311 6.923 -10.491 1.00 0.00 C ATOM 1346 CG LYS A 88 -18.135 7.925 -9.692 1.00 0.00 C ATOM 1347 CD LYS A 88 -19.606 7.534 -9.611 1.00 0.00 C ATOM 1348 CE LYS A 88 -20.510 8.637 -10.144 1.00 0.00 C ATOM 1349 NZ LYS A 88 -21.397 9.187 -9.083 1.00 0.00 N ATOM 0 H LYS A 88 -18.136 6.757 -12.788 1.00 0.00 H new ATOM 0 HA LYS A 88 -16.495 8.632 -11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -17.971 6.140 -10.865 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -16.593 6.444 -9.825 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.727 8.005 -8.684 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -18.048 8.910 -10.150 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -19.772 6.620 -10.181 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.869 7.316 -8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -19.899 9.439 -10.558 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -21.118 8.246 -10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -21.997 9.935 -9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -21.998 8.427 -8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -20.817 9.583 -8.316 1.00 0.00 H new ATOM 1363 N LEU A 89 -14.907 5.865 -12.217 1.00 0.00 N ATOM 1364 CA LEU A 89 -13.574 5.282 -12.302 1.00 0.00 C ATOM 1365 C LEU A 89 -13.318 4.721 -13.700 1.00 0.00 C ATOM 1366 O LEU A 89 -14.148 3.994 -14.250 1.00 0.00 O ATOM 1367 CB LEU A 89 -13.404 4.186 -11.249 1.00 0.00 C ATOM 1368 CG LEU A 89 -12.826 4.663 -9.913 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -13.816 5.563 -9.187 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -12.457 3.479 -9.036 1.00 0.00 C ATOM 0 H LEU A 89 -15.646 5.285 -12.614 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.843 6.068 -12.109 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.374 3.725 -11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.754 3.410 -11.654 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.924 5.238 -10.122 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.385 5.890 -8.241 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -14.037 6.433 -9.805 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.736 5.011 -8.995 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.048 3.839 -8.092 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.346 2.879 -8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.711 2.868 -9.545 1.00 0.00 H new ATOM 1382 N TYR A 90 -12.167 5.073 -14.269 1.00 0.00 N ATOM 1383 CA TYR A 90 -11.790 4.617 -15.608 1.00 0.00 C ATOM 1384 C TYR A 90 -11.328 3.158 -15.583 1.00 0.00 C ATOM 1385 O TYR A 90 -10.906 2.654 -14.543 1.00 0.00 O ATOM 1386 CB TYR A 90 -10.668 5.497 -16.161 1.00 0.00 C ATOM 1387 CG TYR A 90 -11.147 6.612 -17.068 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -11.748 7.753 -16.548 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -10.991 6.524 -18.446 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -12.182 8.771 -17.377 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -11.420 7.538 -19.281 1.00 0.00 C ATOM 1392 CZ TYR A 90 -12.016 8.660 -18.741 1.00 0.00 C ATOM 1393 OH TYR A 90 -12.448 9.676 -19.565 1.00 0.00 O ATOM 0 H TYR A 90 -11.476 5.675 -13.822 1.00 0.00 H new ATOM 0 HA TYR A 90 -12.667 4.692 -16.250 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.118 5.933 -15.327 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.967 4.870 -16.712 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.878 7.846 -15.480 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.526 5.647 -18.872 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.649 9.650 -16.958 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.290 7.453 -20.350 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.257 9.444 -20.498 1.00 0.00 H new ATOM 1403 N PRO A 91 -11.403 2.454 -16.732 1.00 0.00 N ATOM 1404 CA PRO A 91 -10.989 1.046 -16.824 1.00 0.00 C ATOM 1405 C PRO A 91 -9.563 0.813 -16.324 1.00 0.00 C ATOM 1406 O PRO A 91 -9.204 -0.304 -15.948 1.00 0.00 O ATOM 1407 CB PRO A 91 -11.080 0.747 -18.324 1.00 0.00 C ATOM 1408 CG PRO A 91 -12.085 1.716 -18.841 1.00 0.00 C ATOM 1409 CD PRO A 91 -11.905 2.968 -18.023 1.00 0.00 C ATOM 0 HA PRO A 91 -11.613 0.403 -16.203 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -10.115 0.878 -18.813 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -11.392 -0.282 -18.505 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.927 1.915 -19.901 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -13.096 1.323 -18.738 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.197 3.654 -18.487 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -12.843 3.510 -17.904 1.00 0.00 H new ATOM 1417 N PHE A 92 -8.753 1.867 -16.329 1.00 0.00 N ATOM 1418 CA PHE A 92 -7.365 1.771 -15.883 1.00 0.00 C ATOM 1419 C PHE A 92 -7.288 1.230 -14.458 1.00 0.00 C ATOM 1420 O PHE A 92 -6.597 0.247 -14.189 1.00 0.00 O ATOM 1421 CB PHE A 92 -6.680 3.141 -15.973 1.00 0.00 C ATOM 1422 CG PHE A 92 -5.587 3.198 -17.001 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -4.430 2.455 -16.840 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -5.720 3.992 -18.129 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -3.422 2.501 -17.785 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -4.715 4.044 -19.078 1.00 0.00 C ATOM 1427 CZ PHE A 92 -3.564 3.297 -18.906 1.00 0.00 C ATOM 0 H PHE A 92 -9.033 2.798 -16.637 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.843 1.075 -16.540 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.428 3.898 -16.208 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.264 3.395 -14.998 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.313 1.832 -15.966 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -6.618 4.576 -18.269 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.525 1.916 -17.648 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.829 4.667 -19.952 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.778 3.335 -19.646 1.00 0.00 H new ATOM 1437 N THR A 93 -8.010 1.879 -13.555 1.00 0.00 N ATOM 1438 CA THR A 93 -8.038 1.465 -12.158 1.00 0.00 C ATOM 1439 C THR A 93 -8.808 0.155 -12.004 1.00 0.00 C ATOM 1440 O THR A 93 -8.517 -0.643 -11.113 1.00 0.00 O ATOM 1441 CB THR A 93 -8.665 2.553 -11.274 1.00 0.00 C ATOM 1442 OG1 THR A 93 -9.664 3.287 -11.973 1.00 0.00 O ATOM 1443 CG2 THR A 93 -7.650 3.547 -10.741 1.00 0.00 C ATOM 0 H THR A 93 -8.585 2.695 -13.765 1.00 0.00 H new ATOM 0 HA THR A 93 -7.009 1.310 -11.833 1.00 0.00 H new ATOM 0 HB THR A 93 -9.104 2.012 -10.436 1.00 0.00 H new ATOM 0 HG1 THR A 93 -10.043 3.970 -11.381 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.157 4.289 -10.124 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.907 3.022 -10.140 1.00 0.00 H new ATOM 0 HG23 THR A 93 -7.156 4.045 -11.575 1.00 0.00 H new ATOM 1451 N TRP A 94 -9.790 -0.058 -12.880 1.00 0.00 N ATOM 1452 CA TRP A 94 -10.604 -1.271 -12.850 1.00 0.00 C ATOM 1453 C TRP A 94 -9.763 -2.512 -13.121 1.00 0.00 C ATOM 1454 O TRP A 94 -10.125 -3.618 -12.722 1.00 0.00 O ATOM 1455 CB TRP A 94 -11.732 -1.178 -13.870 1.00 0.00 C ATOM 1456 CG TRP A 94 -12.990 -0.622 -13.299 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -13.121 0.468 -12.482 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -14.304 -1.133 -13.495 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -14.441 0.672 -12.183 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -15.180 -0.294 -12.792 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -14.834 -2.213 -14.206 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -16.535 -0.494 -12.779 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -16.195 -2.406 -14.181 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -17.025 -1.544 -13.473 1.00 0.00 C ATOM 0 H TRP A 94 -10.041 0.597 -13.621 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.029 -1.359 -11.850 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -11.410 -0.553 -14.703 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -11.931 -2.170 -14.275 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -12.304 1.077 -12.126 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -14.809 1.424 -11.600 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -14.191 -2.879 -14.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -17.191 0.167 -12.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -16.625 -3.238 -14.718 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -18.091 -1.719 -13.478 1.00 0.00 H new ATOM 1475 N ASP A 95 -8.645 -2.323 -13.810 1.00 0.00 N ATOM 1476 CA ASP A 95 -7.755 -3.428 -14.139 1.00 0.00 C ATOM 1477 C ASP A 95 -7.063 -3.970 -12.891 1.00 0.00 C ATOM 1478 O ASP A 95 -6.666 -5.135 -12.850 1.00 0.00 O ATOM 1479 CB ASP A 95 -6.718 -2.979 -15.171 1.00 0.00 C ATOM 1480 CG ASP A 95 -7.095 -3.398 -16.580 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -8.282 -3.252 -16.944 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -6.208 -3.877 -17.318 1.00 0.00 O ATOM 0 H ASP A 95 -8.333 -1.414 -14.152 1.00 0.00 H new ATOM 0 HA ASP A 95 -8.355 -4.232 -14.565 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -6.614 -1.895 -15.131 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -5.746 -3.402 -14.915 1.00 0.00 H new ATOM 1487 N ALA A 96 -6.927 -3.124 -11.871 1.00 0.00 N ATOM 1488 CA ALA A 96 -6.287 -3.528 -10.622 1.00 0.00 C ATOM 1489 C ALA A 96 -7.321 -3.921 -9.580 1.00 0.00 C ATOM 1490 O ALA A 96 -7.087 -4.809 -8.760 1.00 0.00 O ATOM 1491 CB ALA A 96 -5.406 -2.415 -10.086 1.00 0.00 C ATOM 0 H ALA A 96 -7.251 -2.157 -11.886 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.665 -4.397 -10.834 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.939 -2.737 -9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.633 -2.179 -10.817 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -6.012 -1.529 -9.900 1.00 0.00 H new ATOM 1497 N VAL A 97 -8.466 -3.255 -9.619 1.00 0.00 N ATOM 1498 CA VAL A 97 -9.543 -3.534 -8.678 1.00 0.00 C ATOM 1499 C VAL A 97 -10.439 -4.667 -9.174 1.00 0.00 C ATOM 1500 O VAL A 97 -11.664 -4.599 -9.062 1.00 0.00 O ATOM 1501 CB VAL A 97 -10.405 -2.283 -8.412 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -9.595 -1.225 -7.690 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -10.960 -1.726 -9.708 1.00 0.00 C ATOM 0 H VAL A 97 -8.674 -2.517 -10.292 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.068 -3.839 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.242 -2.576 -7.778 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.218 -0.349 -7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.244 -1.622 -6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.739 -0.941 -8.302 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -11.565 -0.844 -9.496 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.137 -1.451 -10.368 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.578 -2.481 -10.194 1.00 0.00 H new ATOM 1513 N ARG A 98 -9.817 -5.703 -9.732 1.00 0.00 N ATOM 1514 CA ARG A 98 -10.549 -6.856 -10.239 1.00 0.00 C ATOM 1515 C ARG A 98 -10.058 -8.141 -9.581 1.00 0.00 C ATOM 1516 O ARG A 98 -8.884 -8.261 -9.228 1.00 0.00 O ATOM 1517 CB ARG A 98 -10.386 -6.957 -11.756 1.00 0.00 C ATOM 1518 CG ARG A 98 -11.679 -7.305 -12.481 1.00 0.00 C ATOM 1519 CD ARG A 98 -12.111 -6.203 -13.438 1.00 0.00 C ATOM 1520 NE ARG A 98 -12.195 -6.677 -14.817 1.00 0.00 N ATOM 1521 CZ ARG A 98 -13.323 -7.086 -15.396 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -14.465 -7.104 -14.720 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -13.313 -7.480 -16.658 1.00 0.00 N ATOM 0 H ARG A 98 -8.805 -5.765 -9.844 1.00 0.00 H new ATOM 0 HA ARG A 98 -11.604 -6.723 -9.998 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -10.008 -6.008 -12.137 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.635 -7.714 -11.984 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.545 -8.234 -13.035 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.468 -7.480 -11.750 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -13.081 -5.814 -13.129 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.403 -5.376 -13.382 1.00 0.00 H new ATOM 0 HE ARG A 98 -11.338 -6.696 -15.370 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.486 -6.802 -13.746 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -15.322 -7.419 -15.175 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.442 -7.471 -17.188 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -14.177 -7.793 -17.101 1.00 0.00 H new ATOM 1537 N TYR A 99 -10.964 -9.101 -9.421 1.00 0.00 N ATOM 1538 CA TYR A 99 -10.629 -10.380 -8.807 1.00 0.00 C ATOM 1539 C TYR A 99 -11.424 -11.513 -9.450 1.00 0.00 C ATOM 1540 O TYR A 99 -12.649 -11.572 -9.333 1.00 0.00 O ATOM 1541 CB TYR A 99 -10.898 -10.329 -7.299 1.00 0.00 C ATOM 1542 CG TYR A 99 -9.644 -10.368 -6.457 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -8.764 -11.439 -6.534 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -9.339 -9.329 -5.587 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -7.612 -11.471 -5.767 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -8.194 -9.354 -4.819 1.00 0.00 C ATOM 1547 CZ TYR A 99 -7.333 -10.423 -4.912 1.00 0.00 C ATOM 1548 OH TYR A 99 -6.190 -10.439 -4.147 1.00 0.00 O ATOM 0 H TYR A 99 -11.939 -9.016 -9.709 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.568 -10.573 -8.969 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.452 -9.419 -7.068 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.536 -11.169 -7.024 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.981 -12.259 -7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.011 -8.487 -5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -6.936 -12.310 -5.837 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.974 -8.538 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.410 -10.560 -4.727 1.00 0.00 H new ATOM 1558 N ASN A 100 -10.718 -12.410 -10.135 1.00 0.00 N ATOM 1559 CA ASN A 100 -11.351 -13.544 -10.805 1.00 0.00 C ATOM 1560 C ASN A 100 -12.259 -13.069 -11.935 1.00 0.00 C ATOM 1561 O ASN A 100 -11.896 -13.142 -13.109 1.00 0.00 O ATOM 1562 CB ASN A 100 -12.152 -14.377 -9.802 1.00 0.00 C ATOM 1563 CG ASN A 100 -12.260 -15.832 -10.220 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -11.345 -16.620 -9.991 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -13.378 -16.194 -10.843 1.00 0.00 N ATOM 0 H ASN A 100 -9.704 -12.373 -10.241 1.00 0.00 H new ATOM 0 HA ASN A 100 -10.565 -14.166 -11.233 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -11.678 -14.317 -8.822 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -13.152 -13.955 -9.699 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -13.501 -17.159 -11.151 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -14.113 -15.507 -11.013 1.00 0.00 H new ATOM 1572 N GLY A 101 -13.438 -12.577 -11.572 1.00 0.00 N ATOM 1573 CA GLY A 101 -14.378 -12.092 -12.563 1.00 0.00 C ATOM 1574 C GLY A 101 -15.602 -11.457 -11.932 1.00 0.00 C ATOM 1575 O GLY A 101 -16.673 -11.420 -12.537 1.00 0.00 O ATOM 0 H GLY A 101 -13.759 -12.506 -10.607 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -13.883 -11.363 -13.204 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -14.689 -12.919 -13.201 1.00 0.00 H new ATOM 1579 N LYS A 102 -15.439 -10.957 -10.710 1.00 0.00 N ATOM 1580 CA LYS A 102 -16.535 -10.324 -9.986 1.00 0.00 C ATOM 1581 C LYS A 102 -16.034 -9.165 -9.137 1.00 0.00 C ATOM 1582 O LYS A 102 -14.891 -9.160 -8.681 1.00 0.00 O ATOM 1583 CB LYS A 102 -17.238 -11.341 -9.091 1.00 0.00 C ATOM 1584 CG LYS A 102 -18.226 -12.224 -9.834 1.00 0.00 C ATOM 1585 CD LYS A 102 -17.815 -13.685 -9.782 1.00 0.00 C ATOM 1586 CE LYS A 102 -19.027 -14.600 -9.738 1.00 0.00 C ATOM 1587 NZ LYS A 102 -19.458 -15.016 -11.100 1.00 0.00 N ATOM 0 H LYS A 102 -14.556 -10.979 -10.200 1.00 0.00 H new ATOM 0 HA LYS A 102 -17.240 -9.939 -10.723 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -16.488 -11.971 -8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -17.763 -10.811 -8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -19.218 -12.108 -9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.295 -11.901 -10.873 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -17.207 -13.925 -10.655 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.194 -13.859 -8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.793 -15.484 -9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.849 -14.089 -9.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -20.287 -15.639 -11.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.706 -14.174 -11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.682 -15.526 -11.569 1.00 0.00 H new ATOM 1601 N LEU A 103 -16.903 -8.187 -8.920 1.00 0.00 N ATOM 1602 CA LEU A 103 -16.550 -7.027 -8.119 1.00 0.00 C ATOM 1603 C LEU A 103 -16.960 -7.230 -6.669 1.00 0.00 C ATOM 1604 O LEU A 103 -18.066 -6.876 -6.263 1.00 0.00 O ATOM 1605 CB LEU A 103 -17.206 -5.765 -8.680 1.00 0.00 C ATOM 1606 CG LEU A 103 -16.390 -5.027 -9.740 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -15.088 -4.502 -9.151 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -16.120 -5.931 -10.933 1.00 0.00 C ATOM 0 H LEU A 103 -17.855 -8.175 -9.287 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.468 -6.905 -8.160 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -18.170 -6.036 -9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.405 -5.081 -7.855 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.972 -4.172 -10.086 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.523 -3.980 -9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.309 -3.813 -8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -14.498 -5.336 -8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.538 -5.387 -11.677 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.562 -6.808 -10.606 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.066 -6.246 -11.372 1.00 0.00 H new ATOM 1620 N ILE A 104 -16.051 -7.806 -5.894 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.304 -8.061 -4.484 1.00 0.00 C ATOM 1622 C ILE A 104 -15.381 -7.227 -3.607 1.00 0.00 C ATOM 1623 O ILE A 104 -14.883 -7.697 -2.584 1.00 0.00 O ATOM 1624 CB ILE A 104 -16.139 -9.557 -4.135 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -14.694 -10.023 -4.365 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -17.118 -10.402 -4.942 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -14.329 -10.197 -5.822 1.00 0.00 C ATOM 0 H ILE A 104 -15.132 -8.105 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.338 -7.775 -4.289 1.00 0.00 H new ATOM 0 HB ILE A 104 -16.364 -9.686 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.014 -9.300 -3.914 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -14.542 -10.970 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -16.989 -11.453 -4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -18.138 -10.095 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -16.927 -10.263 -6.006 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -13.293 -10.528 -5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.983 -10.942 -6.274 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.447 -9.247 -6.343 1.00 0.00 H new ATOM 1639 N ALA A 105 -15.164 -5.979 -4.019 1.00 0.00 N ATOM 1640 CA ALA A 105 -14.307 -5.056 -3.283 1.00 0.00 C ATOM 1641 C ALA A 105 -14.334 -3.661 -3.910 1.00 0.00 C ATOM 1642 O ALA A 105 -14.232 -3.516 -5.128 1.00 0.00 O ATOM 1643 CB ALA A 105 -12.888 -5.589 -3.241 1.00 0.00 C ATOM 0 H ALA A 105 -15.574 -5.583 -4.865 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.687 -4.973 -2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.254 -4.894 -2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -12.879 -6.560 -2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.510 -5.697 -4.258 1.00 0.00 H new ATOM 1649 N TYR A 106 -14.470 -2.635 -3.070 1.00 0.00 N ATOM 1650 CA TYR A 106 -14.508 -1.252 -3.542 1.00 0.00 C ATOM 1651 C TYR A 106 -13.305 -0.468 -3.026 1.00 0.00 C ATOM 1652 O TYR A 106 -13.085 -0.396 -1.821 1.00 0.00 O ATOM 1653 CB TYR A 106 -15.791 -0.569 -3.074 1.00 0.00 C ATOM 1654 CG TYR A 106 -16.404 0.334 -4.112 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -16.534 -0.090 -5.421 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -16.846 1.610 -3.786 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -17.088 0.726 -6.380 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -17.407 2.436 -4.745 1.00 0.00 C ATOM 1659 CZ TYR A 106 -17.525 1.985 -6.042 1.00 0.00 C ATOM 1660 OH TYR A 106 -18.074 2.799 -7.006 1.00 0.00 O ATOM 0 H TYR A 106 -14.556 -2.736 -2.059 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.479 -1.269 -4.631 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.517 -1.332 -2.793 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -15.577 0.013 -2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -16.195 -1.078 -5.695 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -16.751 1.963 -2.770 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -17.180 0.378 -7.398 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -17.749 3.425 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 106 -18.297 2.265 -7.797 1.00 0.00 H new ATOM 1670 N PRO A 107 -12.518 0.148 -3.926 1.00 0.00 N ATOM 1671 CA PRO A 107 -11.344 0.926 -3.538 1.00 0.00 C ATOM 1672 C PRO A 107 -11.711 2.319 -3.053 1.00 0.00 C ATOM 1673 O PRO A 107 -12.456 3.036 -3.716 1.00 0.00 O ATOM 1674 CB PRO A 107 -10.547 0.998 -4.835 1.00 0.00 C ATOM 1675 CG PRO A 107 -11.580 1.004 -5.902 1.00 0.00 C ATOM 1676 CD PRO A 107 -12.713 0.149 -5.390 1.00 0.00 C ATOM 0 HA PRO A 107 -10.800 0.477 -2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -9.930 1.896 -4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -9.875 0.146 -4.937 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.920 2.019 -6.110 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.180 0.605 -6.834 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -13.683 0.564 -5.664 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -12.670 -0.860 -5.800 1.00 0.00 H new ATOM 1684 N ILE A 108 -11.177 2.698 -1.897 1.00 0.00 N ATOM 1685 CA ILE A 108 -11.446 4.008 -1.325 1.00 0.00 C ATOM 1686 C ILE A 108 -10.311 4.430 -0.399 1.00 0.00 C ATOM 1687 O ILE A 108 -10.538 5.012 0.660 1.00 0.00 O ATOM 1688 CB ILE A 108 -12.781 4.044 -0.545 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -12.780 3.019 0.595 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -13.956 3.815 -1.479 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -12.856 1.576 0.136 1.00 0.00 C ATOM 0 H ILE A 108 -10.555 2.114 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.523 4.705 -2.159 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.887 5.035 -0.103 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.875 3.153 1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -13.625 3.224 1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -14.885 3.844 -0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.973 4.595 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.855 2.841 -1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -12.850 0.917 1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -13.775 1.422 -0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.998 1.350 -0.497 1.00 0.00 H new ATOM 1703 N ALA A 109 -9.091 4.125 -0.817 1.00 0.00 N ATOM 1704 CA ALA A 109 -7.898 4.461 -0.051 1.00 0.00 C ATOM 1705 C ALA A 109 -6.655 4.076 -0.834 1.00 0.00 C ATOM 1706 O ALA A 109 -6.514 2.931 -1.252 1.00 0.00 O ATOM 1707 CB ALA A 109 -7.900 3.760 1.299 1.00 0.00 C ATOM 0 H ALA A 109 -8.900 3.639 -1.693 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.896 5.537 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.998 4.028 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.778 4.068 1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.925 2.681 1.149 1.00 0.00 H new ATOM 1713 N VAL A 110 -5.756 5.028 -1.038 1.00 0.00 N ATOM 1714 CA VAL A 110 -4.533 4.757 -1.780 1.00 0.00 C ATOM 1715 C VAL A 110 -3.316 4.863 -0.877 1.00 0.00 C ATOM 1716 O VAL A 110 -2.910 5.963 -0.501 1.00 0.00 O ATOM 1717 CB VAL A 110 -4.350 5.723 -2.967 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -3.236 5.231 -3.881 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -5.654 5.883 -3.738 1.00 0.00 C ATOM 0 H VAL A 110 -5.849 5.987 -0.703 1.00 0.00 H new ATOM 0 HA VAL A 110 -4.625 3.741 -2.164 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.068 6.701 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.118 5.923 -4.715 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.303 5.176 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.489 4.242 -4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.502 6.569 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.972 4.913 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.422 6.282 -3.075 1.00 0.00 H new ATOM 1729 N GLU A 111 -2.730 3.723 -0.531 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.553 3.718 0.325 1.00 0.00 C ATOM 1731 C GLU A 111 -0.349 3.172 -0.429 1.00 0.00 C ATOM 1732 O GLU A 111 -0.418 2.106 -1.041 1.00 0.00 O ATOM 1733 CB GLU A 111 -1.814 2.873 1.572 1.00 0.00 C ATOM 1734 CG GLU A 111 -3.054 3.297 2.345 1.00 0.00 C ATOM 1735 CD GLU A 111 -3.030 2.855 3.795 1.00 0.00 C ATOM 1736 OE1 GLU A 111 -2.430 3.570 4.626 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -3.617 1.797 4.103 1.00 0.00 O ATOM 0 H GLU A 111 -3.047 2.800 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.340 4.743 0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.919 1.829 1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.947 2.934 2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.147 4.382 2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.937 2.882 1.859 1.00 0.00 H new ATOM 1744 N ALA A 112 0.754 3.908 -0.378 1.00 0.00 N ATOM 1745 CA ALA A 112 1.981 3.502 -1.049 1.00 0.00 C ATOM 1746 C ALA A 112 3.156 4.346 -0.583 1.00 0.00 C ATOM 1747 O ALA A 112 2.994 5.246 0.240 1.00 0.00 O ATOM 1748 CB ALA A 112 1.826 3.613 -2.551 1.00 0.00 C ATOM 0 H ALA A 112 0.823 4.793 0.124 1.00 0.00 H new ATOM 0 HA ALA A 112 2.178 2.461 -0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.752 3.306 -3.036 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.012 2.968 -2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.602 4.646 -2.818 1.00 0.00 H new ATOM 1754 N LEU A 113 4.344 4.026 -1.079 1.00 0.00 N ATOM 1755 CA LEU A 113 5.548 4.735 -0.669 1.00 0.00 C ATOM 1756 C LEU A 113 6.156 5.564 -1.799 1.00 0.00 C ATOM 1757 O LEU A 113 5.937 5.296 -2.980 1.00 0.00 O ATOM 1758 CB LEU A 113 6.578 3.722 -0.157 1.00 0.00 C ATOM 1759 CG LEU A 113 6.880 2.572 -1.122 1.00 0.00 C ATOM 1760 CD1 LEU A 113 8.299 2.071 -0.931 1.00 0.00 C ATOM 1761 CD2 LEU A 113 5.880 1.438 -0.939 1.00 0.00 C ATOM 0 H LEU A 113 4.499 3.284 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 113 5.268 5.431 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.507 4.248 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.220 3.304 0.784 1.00 0.00 H new ATOM 0 HG LEU A 113 6.785 2.948 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.493 1.254 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.000 2.883 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.425 1.715 0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.113 0.632 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.937 1.064 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.873 1.806 -1.135 1.00 0.00 H new ATOM 1773 N SER A 114 6.950 6.558 -1.410 1.00 0.00 N ATOM 1774 CA SER A 114 7.642 7.424 -2.358 1.00 0.00 C ATOM 1775 C SER A 114 9.145 7.260 -2.155 1.00 0.00 C ATOM 1776 O SER A 114 9.598 6.674 -1.171 1.00 0.00 O ATOM 1777 CB SER A 114 7.230 8.888 -2.159 1.00 0.00 C ATOM 1778 OG SER A 114 6.865 9.506 -3.384 1.00 0.00 O ATOM 0 H SER A 114 7.131 6.785 -0.432 1.00 0.00 H new ATOM 0 HA SER A 114 7.372 7.142 -3.376 1.00 0.00 H new ATOM 0 HB2 SER A 114 6.392 8.938 -1.463 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.054 9.439 -1.706 1.00 0.00 H new ATOM 0 HG SER A 114 6.085 10.082 -3.240 1.00 0.00 H new ATOM 1784 N LEU A 115 9.905 7.873 -3.053 1.00 0.00 N ATOM 1785 CA LEU A 115 11.359 7.912 -2.962 1.00 0.00 C ATOM 1786 C LEU A 115 11.741 9.360 -2.662 1.00 0.00 C ATOM 1787 O LEU A 115 11.539 10.241 -3.495 1.00 0.00 O ATOM 1788 CB LEU A 115 12.007 7.436 -4.264 1.00 0.00 C ATOM 1789 CG LEU A 115 13.532 7.522 -4.292 1.00 0.00 C ATOM 1790 CD1 LEU A 115 14.142 6.258 -3.707 1.00 0.00 C ATOM 1791 CD2 LEU A 115 14.027 7.764 -5.714 1.00 0.00 C ATOM 0 H LEU A 115 9.529 8.359 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 115 11.714 7.244 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.713 6.402 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 115 11.609 8.028 -5.088 1.00 0.00 H new ATOM 0 HG LEU A 115 13.848 8.366 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 115 15.229 6.333 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 115 13.811 6.138 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.823 5.396 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.115 7.823 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.707 6.943 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 115 13.613 8.700 -6.089 1.00 0.00 H new ATOM 1803 N ILE A 116 12.217 9.624 -1.452 1.00 0.00 N ATOM 1804 CA ILE A 116 12.525 10.995 -1.051 1.00 0.00 C ATOM 1805 C ILE A 116 13.793 11.558 -1.702 1.00 0.00 C ATOM 1806 O ILE A 116 14.849 10.927 -1.717 1.00 0.00 O ATOM 1807 CB ILE A 116 12.586 11.097 0.487 1.00 0.00 C ATOM 1808 CG1 ILE A 116 11.190 10.810 1.059 1.00 0.00 C ATOM 1809 CG2 ILE A 116 13.069 12.469 0.929 1.00 0.00 C ATOM 1810 CD1 ILE A 116 11.195 9.803 2.173 1.00 0.00 C ATOM 0 H ILE A 116 12.397 8.919 -0.738 1.00 0.00 H new ATOM 0 HA ILE A 116 11.712 11.620 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 116 13.299 10.363 0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.757 11.741 1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.544 10.450 0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 116 13.101 12.510 2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.067 12.650 0.529 1.00 0.00 H new ATOM 0 HG23 ILE A 116 12.386 13.232 0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.176 9.649 2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 116 11.598 8.859 1.808 1.00 0.00 H new ATOM 0 HD13 ILE A 116 11.814 10.169 2.992 1.00 0.00 H new ATOM 1822 N TYR A 117 13.651 12.780 -2.233 1.00 0.00 N ATOM 1823 CA TYR A 117 14.736 13.509 -2.891 1.00 0.00 C ATOM 1824 C TYR A 117 14.905 14.851 -2.185 1.00 0.00 C ATOM 1825 O TYR A 117 13.916 15.479 -1.817 1.00 0.00 O ATOM 1826 CB TYR A 117 14.404 13.735 -4.368 1.00 0.00 C ATOM 1827 CG TYR A 117 15.443 14.549 -5.109 1.00 0.00 C ATOM 1828 CD1 TYR A 117 16.669 13.996 -5.445 1.00 0.00 C ATOM 1829 CD2 TYR A 117 15.196 15.869 -5.474 1.00 0.00 C ATOM 1830 CE1 TYR A 117 17.622 14.731 -6.123 1.00 0.00 C ATOM 1831 CE2 TYR A 117 16.144 16.613 -6.153 1.00 0.00 C ATOM 1832 CZ TYR A 117 17.356 16.040 -6.476 1.00 0.00 C ATOM 1833 OH TYR A 117 18.303 16.774 -7.156 1.00 0.00 O ATOM 0 H TYR A 117 12.769 13.293 -2.216 1.00 0.00 H new ATOM 0 HA TYR A 117 15.659 12.933 -2.834 1.00 0.00 H new ATOM 0 HB2 TYR A 117 14.296 12.768 -4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.440 14.239 -4.441 1.00 0.00 H new ATOM 0 HD1 TYR A 117 16.883 12.973 -5.172 1.00 0.00 H new ATOM 0 HD2 TYR A 117 14.248 16.320 -5.223 1.00 0.00 H new ATOM 0 HE1 TYR A 117 18.572 14.284 -6.376 1.00 0.00 H new ATOM 0 HE2 TYR A 117 15.936 17.636 -6.428 1.00 0.00 H new ATOM 0 HH TYR A 117 18.294 16.522 -8.103 1.00 0.00 H new ATOM 1843 N ASN A 118 16.138 15.257 -1.911 1.00 0.00 N ATOM 1844 CA ASN A 118 16.345 16.484 -1.156 1.00 0.00 C ATOM 1845 C ASN A 118 16.991 17.632 -1.935 1.00 0.00 C ATOM 1846 O ASN A 118 17.936 17.421 -2.698 1.00 0.00 O ATOM 1847 CB ASN A 118 17.208 16.166 0.057 1.00 0.00 C ATOM 1848 CG ASN A 118 16.516 15.282 1.077 1.00 0.00 C ATOM 1849 OD1 ASN A 118 15.312 15.398 1.313 1.00 0.00 O ATOM 1850 ND2 ASN A 118 17.289 14.393 1.696 1.00 0.00 N ATOM 0 H ASN A 118 16.989 14.769 -2.192 1.00 0.00 H new ATOM 0 HA ASN A 118 15.351 16.838 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 118 18.123 15.675 -0.276 1.00 0.00 H new ATOM 0 HB3 ASN A 118 17.504 17.099 0.537 1.00 0.00 H new ATOM 0 HD21 ASN A 118 16.889 13.771 2.399 1.00 0.00 H new ATOM 0 HD22 ASN A 118 18.281 14.333 1.468 1.00 0.00 H new ATOM 1857 N LYS A 119 16.454 18.840 -1.775 1.00 0.00 N ATOM 1858 CA LYS A 119 16.958 19.999 -2.504 1.00 0.00 C ATOM 1859 C LYS A 119 17.362 21.135 -1.576 1.00 0.00 C ATOM 1860 O LYS A 119 16.656 22.139 -1.456 1.00 0.00 O ATOM 1861 CB LYS A 119 15.896 20.498 -3.480 1.00 0.00 C ATOM 1862 CG LYS A 119 15.823 19.702 -4.771 1.00 0.00 C ATOM 1863 CD LYS A 119 14.411 19.677 -5.334 1.00 0.00 C ATOM 1864 CE LYS A 119 14.205 20.786 -6.356 1.00 0.00 C ATOM 1865 NZ LYS A 119 15.113 20.651 -7.530 1.00 0.00 N ATOM 0 H LYS A 119 15.673 19.040 -1.150 1.00 0.00 H new ATOM 0 HA LYS A 119 17.849 19.678 -3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 119 14.923 20.466 -2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 119 16.099 21.542 -3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 119 16.501 20.137 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 119 16.161 18.682 -4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.220 18.710 -5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.691 19.788 -4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.170 20.774 -6.697 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.373 21.752 -5.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.549 20.619 -8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.759 21.465 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.666 19.774 -7.442 1.00 0.00 H new ATOM 1879 N ASP A 120 18.506 20.974 -0.941 1.00 0.00 N ATOM 1880 CA ASP A 120 19.032 21.982 -0.033 1.00 0.00 C ATOM 1881 C ASP A 120 20.556 21.896 0.020 1.00 0.00 C ATOM 1882 O ASP A 120 21.247 22.915 0.072 1.00 0.00 O ATOM 1883 CB ASP A 120 18.423 21.800 1.359 1.00 0.00 C ATOM 1884 CG ASP A 120 18.416 23.086 2.159 1.00 0.00 C ATOM 1885 OD1 ASP A 120 18.095 24.141 1.574 1.00 0.00 O ATOM 1886 OD2 ASP A 120 18.726 23.039 3.367 1.00 0.00 O ATOM 0 H ASP A 120 19.096 20.148 -1.037 1.00 0.00 H new ATOM 0 HA ASP A 120 18.760 22.972 -0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 120 17.402 21.431 1.260 1.00 0.00 H new ATOM 0 HB3 ASP A 120 18.985 21.041 1.902 1.00 0.00 H new ATOM 1891 N LEU A 121 21.071 20.671 -0.007 1.00 0.00 N ATOM 1892 CA LEU A 121 22.510 20.441 0.029 1.00 0.00 C ATOM 1893 C LEU A 121 22.869 19.127 -0.661 1.00 0.00 C ATOM 1894 O LEU A 121 23.679 18.350 -0.154 1.00 0.00 O ATOM 1895 CB LEU A 121 23.014 20.419 1.476 1.00 0.00 C ATOM 1896 CG LEU A 121 22.055 19.822 2.516 1.00 0.00 C ATOM 1897 CD1 LEU A 121 20.962 20.809 2.877 1.00 0.00 C ATOM 1898 CD2 LEU A 121 21.451 18.515 2.018 1.00 0.00 C ATOM 0 H LEU A 121 20.511 19.820 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 121 22.993 21.259 -0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 121 23.947 19.856 1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 121 23.249 21.441 1.773 1.00 0.00 H new ATOM 0 HG LEU A 121 22.633 19.609 3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 121 20.297 20.361 3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 121 21.410 21.712 3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 121 20.393 21.065 1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 121 20.776 18.115 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 121 20.897 18.698 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 121 22.247 17.796 1.825 1.00 0.00 H new ATOM 1910 N LEU A 122 22.263 18.881 -1.821 1.00 0.00 N ATOM 1911 CA LEU A 122 22.520 17.655 -2.575 1.00 0.00 C ATOM 1912 C LEU A 122 22.486 17.917 -4.078 1.00 0.00 C ATOM 1913 O LEU A 122 21.551 18.539 -4.578 1.00 0.00 O ATOM 1914 CB LEU A 122 21.479 16.593 -2.221 1.00 0.00 C ATOM 1915 CG LEU A 122 21.575 16.049 -0.798 1.00 0.00 C ATOM 1916 CD1 LEU A 122 20.262 15.428 -0.370 1.00 0.00 C ATOM 1917 CD2 LEU A 122 22.693 15.033 -0.686 1.00 0.00 C ATOM 0 H LEU A 122 21.592 19.513 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 122 23.514 17.298 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 122 20.485 17.016 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 122 21.577 15.762 -2.920 1.00 0.00 H new ATOM 0 HG LEU A 122 21.796 16.885 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 122 20.354 15.047 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 122 19.475 16.181 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 122 20.011 14.608 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 122 22.743 14.659 0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 122 22.501 14.204 -1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 122 23.641 15.504 -0.947 1.00 0.00 H new ATOM 1929 N PRO A 123 23.505 17.436 -4.819 1.00 0.00 N ATOM 1930 CA PRO A 123 23.582 17.613 -6.277 1.00 0.00 C ATOM 1931 C PRO A 123 22.565 16.745 -7.016 1.00 0.00 C ATOM 1932 O PRO A 123 22.084 15.747 -6.480 1.00 0.00 O ATOM 1933 CB PRO A 123 25.010 17.169 -6.604 1.00 0.00 C ATOM 1934 CG PRO A 123 25.337 16.175 -5.545 1.00 0.00 C ATOM 1935 CD PRO A 123 24.657 16.671 -4.299 1.00 0.00 C ATOM 0 HA PRO A 123 23.358 18.635 -6.584 1.00 0.00 H new ATOM 0 HB2 PRO A 123 25.071 16.726 -7.598 1.00 0.00 H new ATOM 0 HB3 PRO A 123 25.702 18.011 -6.587 1.00 0.00 H new ATOM 0 HG2 PRO A 123 24.980 15.181 -5.817 1.00 0.00 H new ATOM 0 HG3 PRO A 123 26.414 16.098 -5.399 1.00 0.00 H new ATOM 0 HD2 PRO A 123 24.337 15.847 -3.661 1.00 0.00 H new ATOM 0 HD3 PRO A 123 25.319 17.298 -3.702 1.00 0.00 H new ATOM 1943 N ASN A 124 22.239 17.136 -8.243 1.00 0.00 N ATOM 1944 CA ASN A 124 21.275 16.398 -9.054 1.00 0.00 C ATOM 1945 C ASN A 124 21.835 15.039 -9.497 1.00 0.00 C ATOM 1946 O ASN A 124 22.869 14.976 -10.159 1.00 0.00 O ATOM 1947 CB ASN A 124 20.887 17.224 -10.281 1.00 0.00 C ATOM 1948 CG ASN A 124 19.405 17.141 -10.595 1.00 0.00 C ATOM 1949 OD1 ASN A 124 18.724 16.202 -10.186 1.00 0.00 O ATOM 1950 ND2 ASN A 124 18.899 18.127 -11.327 1.00 0.00 N ATOM 0 H ASN A 124 22.628 17.961 -8.699 1.00 0.00 H new ATOM 0 HA ASN A 124 20.392 16.214 -8.441 1.00 0.00 H new ATOM 0 HB2 ASN A 124 21.162 18.266 -10.115 1.00 0.00 H new ATOM 0 HB3 ASN A 124 21.457 16.878 -11.143 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.909 18.125 -11.571 1.00 0.00 H new ATOM 0 HD22 ASN A 124 19.501 18.887 -11.645 1.00 0.00 H new ATOM 1957 N PRO A 125 21.160 13.932 -9.132 1.00 0.00 N ATOM 1958 CA PRO A 125 21.598 12.583 -9.490 1.00 0.00 C ATOM 1959 C PRO A 125 21.166 12.184 -10.903 1.00 0.00 C ATOM 1960 O PRO A 125 20.069 12.519 -11.344 1.00 0.00 O ATOM 1961 CB PRO A 125 20.899 11.712 -8.450 1.00 0.00 C ATOM 1962 CG PRO A 125 19.639 12.443 -8.131 1.00 0.00 C ATOM 1963 CD PRO A 125 19.925 13.911 -8.333 1.00 0.00 C ATOM 0 HA PRO A 125 22.684 12.488 -9.493 1.00 0.00 H new ATOM 0 HB2 PRO A 125 20.691 10.716 -8.842 1.00 0.00 H new ATOM 0 HB3 PRO A 125 21.517 11.582 -7.562 1.00 0.00 H new ATOM 0 HG2 PRO A 125 18.827 12.114 -8.779 1.00 0.00 H new ATOM 0 HG3 PRO A 125 19.327 12.247 -7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 125 19.106 14.408 -8.853 1.00 0.00 H new ATOM 0 HD3 PRO A 125 20.058 14.425 -7.381 1.00 0.00 H new ATOM 1971 N PRO A 126 22.028 11.458 -11.634 1.00 0.00 N ATOM 1972 CA PRO A 126 21.724 11.016 -12.999 1.00 0.00 C ATOM 1973 C PRO A 126 20.527 10.066 -13.045 1.00 0.00 C ATOM 1974 O PRO A 126 19.696 10.062 -12.136 1.00 0.00 O ATOM 1975 CB PRO A 126 23.007 10.304 -13.447 1.00 0.00 C ATOM 1976 CG PRO A 126 23.731 9.967 -12.191 1.00 0.00 C ATOM 1977 CD PRO A 126 23.355 11.012 -11.186 1.00 0.00 C ATOM 0 HA PRO A 126 21.447 11.849 -13.645 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.778 9.406 -14.021 1.00 0.00 H new ATOM 0 HB3 PRO A 126 23.610 10.947 -14.088 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.454 8.973 -11.839 1.00 0.00 H new ATOM 0 HG3 PRO A 126 24.808 9.958 -12.356 1.00 0.00 H new ATOM 0 HD2 PRO A 126 23.321 10.604 -10.176 1.00 0.00 H new ATOM 0 HD3 PRO A 126 24.071 11.833 -11.174 1.00 0.00 H new ATOM 1985 N LYS A 127 20.441 9.264 -14.106 1.00 0.00 N ATOM 1986 CA LYS A 127 19.345 8.313 -14.264 1.00 0.00 C ATOM 1987 C LYS A 127 19.832 6.878 -14.060 1.00 0.00 C ATOM 1988 O LYS A 127 19.387 5.954 -14.741 1.00 0.00 O ATOM 1989 CB LYS A 127 18.699 8.472 -15.648 1.00 0.00 C ATOM 1990 CG LYS A 127 17.340 9.154 -15.605 1.00 0.00 C ATOM 1991 CD LYS A 127 16.604 9.021 -16.930 1.00 0.00 C ATOM 1992 CE LYS A 127 15.739 10.239 -17.217 1.00 0.00 C ATOM 1993 NZ LYS A 127 14.327 10.032 -16.790 1.00 0.00 N ATOM 0 H LYS A 127 21.118 9.255 -14.868 1.00 0.00 H new ATOM 0 HA LYS A 127 18.595 8.525 -13.502 1.00 0.00 H new ATOM 0 HB2 LYS A 127 19.367 9.048 -16.288 1.00 0.00 H new ATOM 0 HB3 LYS A 127 18.590 7.488 -16.105 1.00 0.00 H new ATOM 0 HG2 LYS A 127 16.738 8.717 -14.808 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.469 10.209 -15.364 1.00 0.00 H new ATOM 0 HD2 LYS A 127 17.326 8.889 -17.736 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.980 8.127 -16.912 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.151 11.106 -16.701 1.00 0.00 H new ATOM 0 HE3 LYS A 127 15.767 10.460 -18.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.771 10.885 -17.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.925 9.220 -17.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.297 9.846 -15.767 1.00 0.00 H new ATOM 2007 N THR A 128 20.751 6.700 -13.110 1.00 0.00 N ATOM 2008 CA THR A 128 21.302 5.382 -12.808 1.00 0.00 C ATOM 2009 C THR A 128 21.483 5.198 -11.302 1.00 0.00 C ATOM 2010 O THR A 128 21.870 6.134 -10.600 1.00 0.00 O ATOM 2011 CB THR A 128 22.647 5.199 -13.511 1.00 0.00 C ATOM 2012 OG1 THR A 128 23.220 3.943 -13.179 1.00 0.00 O ATOM 2013 CG2 THR A 128 23.651 6.276 -13.155 1.00 0.00 C ATOM 0 H THR A 128 21.129 7.454 -12.537 1.00 0.00 H new ATOM 0 HA THR A 128 20.599 4.632 -13.169 1.00 0.00 H new ATOM 0 HB THR A 128 22.433 5.261 -14.578 1.00 0.00 H new ATOM 0 HG1 THR A 128 24.079 3.843 -13.640 1.00 0.00 H new ATOM 0 HG21 THR A 128 24.586 6.092 -13.685 1.00 0.00 H new ATOM 0 HG22 THR A 128 23.257 7.251 -13.443 1.00 0.00 H new ATOM 0 HG23 THR A 128 23.834 6.262 -12.081 1.00 0.00 H new ATOM 2021 N TRP A 129 21.211 3.988 -10.815 1.00 0.00 N ATOM 2022 CA TRP A 129 21.355 3.679 -9.393 1.00 0.00 C ATOM 2023 C TRP A 129 22.828 3.585 -9.017 1.00 0.00 C ATOM 2024 O TRP A 129 23.216 3.926 -7.907 1.00 0.00 O ATOM 2025 CB TRP A 129 20.660 2.354 -9.058 1.00 0.00 C ATOM 2026 CG TRP A 129 19.720 2.442 -7.902 1.00 0.00 C ATOM 2027 CD1 TRP A 129 18.394 2.704 -7.973 1.00 0.00 C ATOM 2028 CD2 TRP A 129 20.018 2.240 -6.516 1.00 0.00 C ATOM 2029 NE1 TRP A 129 17.843 2.725 -6.717 1.00 0.00 N ATOM 2030 CE2 TRP A 129 18.820 2.432 -5.802 1.00 0.00 C ATOM 2031 CE3 TRP A 129 21.178 1.924 -5.810 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 18.753 2.320 -4.416 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 21.111 1.807 -4.436 1.00 0.00 C ATOM 2034 CH2 TRP A 129 19.906 2.004 -3.751 1.00 0.00 C ATOM 0 H TRP A 129 20.890 3.205 -11.385 1.00 0.00 H new ATOM 0 HA TRP A 129 20.888 4.482 -8.823 1.00 0.00 H new ATOM 0 HB2 TRP A 129 20.111 2.010 -9.935 1.00 0.00 H new ATOM 0 HB3 TRP A 129 21.418 1.601 -8.841 1.00 0.00 H new ATOM 0 HD1 TRP A 129 17.847 2.873 -8.889 1.00 0.00 H new ATOM 0 HE1 TRP A 129 16.867 2.926 -6.500 1.00 0.00 H new ATOM 0 HE3 TRP A 129 22.113 1.773 -6.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 17.825 2.477 -3.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 22.003 1.559 -3.880 1.00 0.00 H new ATOM 0 HH2 TRP A 129 19.886 1.904 -2.676 1.00 0.00 H new ATOM 2045 N GLU A 130 23.638 3.107 -9.950 1.00 0.00 N ATOM 2046 CA GLU A 130 25.071 2.950 -9.719 1.00 0.00 C ATOM 2047 C GLU A 130 25.756 4.283 -9.430 1.00 0.00 C ATOM 2048 O GLU A 130 26.838 4.314 -8.848 1.00 0.00 O ATOM 2049 CB GLU A 130 25.734 2.261 -10.906 1.00 0.00 C ATOM 2050 CG GLU A 130 26.764 1.222 -10.498 1.00 0.00 C ATOM 2051 CD GLU A 130 27.865 1.069 -11.525 1.00 0.00 C ATOM 2052 OE1 GLU A 130 28.673 2.010 -11.672 1.00 0.00 O ATOM 2053 OE2 GLU A 130 27.917 0.012 -12.187 1.00 0.00 O ATOM 0 H GLU A 130 23.328 2.819 -10.878 1.00 0.00 H new ATOM 0 HA GLU A 130 25.187 2.324 -8.834 1.00 0.00 H new ATOM 0 HB2 GLU A 130 24.967 1.783 -11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 130 26.215 3.013 -11.532 1.00 0.00 H new ATOM 0 HG2 GLU A 130 27.201 1.504 -9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 130 26.270 0.261 -10.353 1.00 0.00 H new ATOM 2060 N GLU A 131 25.142 5.381 -9.852 1.00 0.00 N ATOM 2061 CA GLU A 131 25.721 6.701 -9.631 1.00 0.00 C ATOM 2062 C GLU A 131 25.497 7.191 -8.193 1.00 0.00 C ATOM 2063 O GLU A 131 26.329 7.913 -7.644 1.00 0.00 O ATOM 2064 CB GLU A 131 25.126 7.703 -10.617 1.00 0.00 C ATOM 2065 CG GLU A 131 25.914 7.818 -11.910 1.00 0.00 C ATOM 2066 CD GLU A 131 27.079 8.781 -11.800 1.00 0.00 C ATOM 2067 OE1 GLU A 131 26.993 9.730 -10.992 1.00 0.00 O ATOM 2068 OE2 GLU A 131 28.078 8.586 -12.524 1.00 0.00 O ATOM 0 H GLU A 131 24.250 5.385 -10.346 1.00 0.00 H new ATOM 0 HA GLU A 131 26.796 6.620 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 131 24.102 7.409 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 131 25.076 8.683 -10.142 1.00 0.00 H new ATOM 0 HG2 GLU A 131 26.287 6.833 -12.192 1.00 0.00 H new ATOM 0 HG3 GLU A 131 25.249 8.148 -12.708 1.00 0.00 H new ATOM 2075 N ILE A 132 24.363 6.819 -7.595 1.00 0.00 N ATOM 2076 CA ILE A 132 24.033 7.257 -6.237 1.00 0.00 C ATOM 2077 C ILE A 132 25.076 6.840 -5.189 1.00 0.00 C ATOM 2078 O ILE A 132 25.375 7.617 -4.283 1.00 0.00 O ATOM 2079 CB ILE A 132 22.618 6.793 -5.807 1.00 0.00 C ATOM 2080 CG1 ILE A 132 22.180 7.532 -4.550 1.00 0.00 C ATOM 2081 CG2 ILE A 132 22.550 5.298 -5.552 1.00 0.00 C ATOM 2082 CD1 ILE A 132 20.780 8.092 -4.618 1.00 0.00 C ATOM 0 H ILE A 132 23.661 6.218 -8.027 1.00 0.00 H new ATOM 0 HA ILE A 132 24.044 8.346 -6.278 1.00 0.00 H new ATOM 0 HB ILE A 132 21.947 7.024 -6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 132 22.247 6.852 -3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 132 22.877 8.348 -4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 132 21.538 5.025 -5.254 1.00 0.00 H new ATOM 0 HG22 ILE A 132 22.817 4.761 -6.462 1.00 0.00 H new ATOM 0 HG23 ILE A 132 23.246 5.033 -4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 132 20.547 8.602 -3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 132 20.711 8.799 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 132 20.070 7.280 -4.775 1.00 0.00 H new ATOM 2094 N PRO A 133 25.664 5.632 -5.286 1.00 0.00 N ATOM 2095 CA PRO A 133 26.674 5.183 -4.323 1.00 0.00 C ATOM 2096 C PRO A 133 27.872 6.126 -4.259 1.00 0.00 C ATOM 2097 O PRO A 133 28.370 6.435 -3.178 1.00 0.00 O ATOM 2098 CB PRO A 133 27.102 3.813 -4.858 1.00 0.00 C ATOM 2099 CG PRO A 133 25.959 3.367 -5.697 1.00 0.00 C ATOM 2100 CD PRO A 133 25.428 4.622 -6.326 1.00 0.00 C ATOM 0 HA PRO A 133 26.279 5.152 -3.308 1.00 0.00 H new ATOM 0 HB2 PRO A 133 28.019 3.884 -5.442 1.00 0.00 H new ATOM 0 HB3 PRO A 133 27.295 3.112 -4.046 1.00 0.00 H new ATOM 0 HG2 PRO A 133 26.280 2.651 -6.454 1.00 0.00 H new ATOM 0 HG3 PRO A 133 25.196 2.874 -5.095 1.00 0.00 H new ATOM 0 HD2 PRO A 133 25.952 4.864 -7.251 1.00 0.00 H new ATOM 0 HD3 PRO A 133 24.370 4.535 -6.572 1.00 0.00 H new ATOM 2108 N ALA A 134 28.333 6.580 -5.421 1.00 0.00 N ATOM 2109 CA ALA A 134 29.474 7.485 -5.485 1.00 0.00 C ATOM 2110 C ALA A 134 29.213 8.769 -4.703 1.00 0.00 C ATOM 2111 O ALA A 134 30.139 9.387 -4.178 1.00 0.00 O ATOM 2112 CB ALA A 134 29.805 7.801 -6.935 1.00 0.00 C ATOM 0 H ALA A 134 27.935 6.336 -6.328 1.00 0.00 H new ATOM 0 HA ALA A 134 30.328 6.988 -5.024 1.00 0.00 H new ATOM 0 HB1 ALA A 134 30.659 8.478 -6.974 1.00 0.00 H new ATOM 0 HB2 ALA A 134 30.049 6.878 -7.462 1.00 0.00 H new ATOM 0 HB3 ALA A 134 28.945 8.274 -7.410 1.00 0.00 H new ATOM 2118 N LEU A 135 27.949 9.168 -4.631 1.00 0.00 N ATOM 2119 CA LEU A 135 27.579 10.384 -3.916 1.00 0.00 C ATOM 2120 C LEU A 135 27.955 10.287 -2.442 1.00 0.00 C ATOM 2121 O LEU A 135 28.306 11.285 -1.814 1.00 0.00 O ATOM 2122 CB LEU A 135 26.077 10.645 -4.057 1.00 0.00 C ATOM 2123 CG LEU A 135 25.696 12.058 -4.526 1.00 0.00 C ATOM 2124 CD1 LEU A 135 25.152 12.024 -5.947 1.00 0.00 C ATOM 2125 CD2 LEU A 135 24.672 12.684 -3.584 1.00 0.00 C ATOM 0 H LEU A 135 27.166 8.671 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 135 28.129 11.216 -4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 135 25.664 9.923 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 135 25.601 10.459 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 135 26.597 12.671 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 135 24.888 13.034 -6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 135 25.912 11.623 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 135 24.266 11.390 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 135 24.417 13.684 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 135 23.773 12.067 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 135 25.093 12.749 -2.581 1.00 0.00 H new ATOM 2137 N ASP A 136 27.869 9.083 -1.893 1.00 0.00 N ATOM 2138 CA ASP A 136 28.191 8.857 -0.492 1.00 0.00 C ATOM 2139 C ASP A 136 29.656 9.164 -0.203 1.00 0.00 C ATOM 2140 O ASP A 136 29.994 9.700 0.852 1.00 0.00 O ATOM 2141 CB ASP A 136 27.877 7.409 -0.115 1.00 0.00 C ATOM 2142 CG ASP A 136 27.591 7.245 1.363 1.00 0.00 C ATOM 2143 OD1 ASP A 136 28.543 7.341 2.163 1.00 0.00 O ATOM 2144 OD2 ASP A 136 26.415 7.019 1.718 1.00 0.00 O ATOM 0 H ASP A 136 27.578 8.246 -2.399 1.00 0.00 H new ATOM 0 HA ASP A 136 27.581 9.531 0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 136 27.016 7.066 -0.689 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.718 6.774 -0.392 1.00 0.00 H new ATOM 2149 N LYS A 137 30.524 8.812 -1.142 1.00 0.00 N ATOM 2150 CA LYS A 137 31.955 9.038 -0.982 1.00 0.00 C ATOM 2151 C LYS A 137 32.286 10.526 -0.881 1.00 0.00 C ATOM 2152 O LYS A 137 33.277 10.906 -0.256 1.00 0.00 O ATOM 2153 CB LYS A 137 32.720 8.407 -2.144 1.00 0.00 C ATOM 2154 CG LYS A 137 34.063 7.820 -1.738 1.00 0.00 C ATOM 2155 CD LYS A 137 34.856 7.337 -2.944 1.00 0.00 C ATOM 2156 CE LYS A 137 34.791 5.825 -3.081 1.00 0.00 C ATOM 2157 NZ LYS A 137 35.718 5.140 -2.138 1.00 0.00 N ATOM 0 H LYS A 137 30.263 8.369 -2.023 1.00 0.00 H new ATOM 0 HA LYS A 137 32.262 8.567 -0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 137 32.108 7.622 -2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 137 32.880 9.160 -2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 137 34.641 8.572 -1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 137 33.904 6.989 -1.051 1.00 0.00 H new ATOM 0 HD2 LYS A 137 34.465 7.803 -3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 137 35.895 7.651 -2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 137 33.771 5.488 -2.896 1.00 0.00 H new ATOM 0 HE3 LYS A 137 35.040 5.542 -4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 35.643 4.110 -2.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 36.694 5.442 -2.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 35.465 5.389 -1.160 1.00 0.00 H new ATOM 2171 N GLU A 138 31.463 11.368 -1.497 1.00 0.00 N ATOM 2172 CA GLU A 138 31.694 12.810 -1.466 1.00 0.00 C ATOM 2173 C GLU A 138 31.178 13.420 -0.167 1.00 0.00 C ATOM 2174 O GLU A 138 31.869 14.208 0.479 1.00 0.00 O ATOM 2175 CB GLU A 138 31.015 13.487 -2.661 1.00 0.00 C ATOM 2176 CG GLU A 138 31.682 13.194 -3.996 1.00 0.00 C ATOM 2177 CD GLU A 138 31.017 13.919 -5.153 1.00 0.00 C ATOM 2178 OE1 GLU A 138 30.928 15.164 -5.103 1.00 0.00 O ATOM 2179 OE2 GLU A 138 30.583 13.241 -6.108 1.00 0.00 O ATOM 0 H GLU A 138 30.636 11.081 -2.020 1.00 0.00 H new ATOM 0 HA GLU A 138 32.770 12.976 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 138 29.975 13.163 -2.707 1.00 0.00 H new ATOM 0 HB3 GLU A 138 31.007 14.565 -2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 138 32.731 13.484 -3.945 1.00 0.00 H new ATOM 0 HG3 GLU A 138 31.657 12.120 -4.182 1.00 0.00 H new ATOM 2186 N LEU A 139 29.958 13.058 0.210 1.00 0.00 N ATOM 2187 CA LEU A 139 29.358 13.579 1.428 1.00 0.00 C ATOM 2188 C LEU A 139 30.077 13.037 2.663 1.00 0.00 C ATOM 2189 O LEU A 139 30.286 13.759 3.639 1.00 0.00 O ATOM 2190 CB LEU A 139 27.867 13.237 1.461 1.00 0.00 C ATOM 2191 CG LEU A 139 26.985 14.135 0.584 1.00 0.00 C ATOM 2192 CD1 LEU A 139 26.796 13.514 -0.792 1.00 0.00 C ATOM 2193 CD2 LEU A 139 25.638 14.379 1.250 1.00 0.00 C ATOM 0 H LEU A 139 29.368 12.408 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 139 29.464 14.664 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 139 27.738 12.202 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 139 27.516 13.300 2.491 1.00 0.00 H new ATOM 0 HG LEU A 139 27.486 15.096 0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 139 26.168 14.164 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 139 27.767 13.393 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 139 26.318 12.540 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 139 25.027 15.018 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 139 25.130 13.427 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 139 25.791 14.867 2.213 1.00 0.00 H new ATOM 2205 N LYS A 140 30.472 11.770 2.612 1.00 0.00 N ATOM 2206 CA LYS A 140 31.181 11.153 3.727 1.00 0.00 C ATOM 2207 C LYS A 140 32.493 11.882 3.999 1.00 0.00 C ATOM 2208 O LYS A 140 32.825 12.191 5.144 1.00 0.00 O ATOM 2209 CB LYS A 140 31.445 9.681 3.427 1.00 0.00 C ATOM 2210 CG LYS A 140 31.834 8.876 4.652 1.00 0.00 C ATOM 2211 CD LYS A 140 33.340 8.696 4.743 1.00 0.00 C ATOM 2212 CE LYS A 140 33.737 7.884 5.967 1.00 0.00 C ATOM 2213 NZ LYS A 140 34.521 6.671 5.603 1.00 0.00 N ATOM 0 H LYS A 140 30.315 11.153 1.815 1.00 0.00 H new ATOM 0 HA LYS A 140 30.558 11.226 4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 140 30.552 9.243 2.982 1.00 0.00 H new ATOM 0 HB3 LYS A 140 32.240 9.606 2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 140 31.471 9.378 5.549 1.00 0.00 H new ATOM 0 HG3 LYS A 140 31.351 7.900 4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 140 33.702 8.199 3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 140 33.822 9.673 4.783 1.00 0.00 H new ATOM 0 HE2 LYS A 140 34.326 8.507 6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 140 32.840 7.586 6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 34.771 6.147 6.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 33.951 6.063 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 35.390 6.955 5.107 1.00 0.00 H new ATOM 2227 N ALA A 141 33.240 12.124 2.929 1.00 0.00 N ATOM 2228 CA ALA A 141 34.538 12.784 3.010 1.00 0.00 C ATOM 2229 C ALA A 141 34.464 14.133 3.717 1.00 0.00 C ATOM 2230 O ALA A 141 35.491 14.679 4.123 1.00 0.00 O ATOM 2231 CB ALA A 141 35.135 12.943 1.618 1.00 0.00 C ATOM 0 H ALA A 141 32.964 11.869 1.981 1.00 0.00 H new ATOM 0 HA ALA A 141 35.187 12.147 3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 141 36.104 13.437 1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 141 35.262 11.961 1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 141 34.467 13.545 1.002 1.00 0.00 H new ATOM 2237 N LYS A 142 33.258 14.666 3.871 1.00 0.00 N ATOM 2238 CA LYS A 142 33.081 15.942 4.541 1.00 0.00 C ATOM 2239 C LYS A 142 32.552 15.725 5.951 1.00 0.00 C ATOM 2240 O LYS A 142 33.170 16.138 6.934 1.00 0.00 O ATOM 2241 CB LYS A 142 32.116 16.819 3.753 1.00 0.00 C ATOM 2242 CG LYS A 142 32.319 18.303 3.988 1.00 0.00 C ATOM 2243 CD LYS A 142 33.303 18.893 2.993 1.00 0.00 C ATOM 2244 CE LYS A 142 32.709 18.957 1.594 1.00 0.00 C ATOM 2245 NZ LYS A 142 31.430 19.722 1.553 1.00 0.00 N ATOM 0 H LYS A 142 32.394 14.235 3.542 1.00 0.00 H new ATOM 0 HA LYS A 142 34.047 16.443 4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 142 32.231 16.608 2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 142 31.094 16.553 4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 142 31.363 18.820 3.906 1.00 0.00 H new ATOM 0 HG3 LYS A 142 32.683 18.466 5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 142 33.590 19.894 3.314 1.00 0.00 H new ATOM 0 HD3 LYS A 142 34.211 18.291 2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 142 33.428 19.420 0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 142 32.535 17.945 1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.402 20.306 0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 30.629 19.059 1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 31.366 20.336 2.390 1.00 0.00 H new ATOM 2259 N GLY A 143 31.403 15.067 6.037 1.00 0.00 N ATOM 2260 CA GLY A 143 30.790 14.786 7.320 1.00 0.00 C ATOM 2261 C GLY A 143 29.316 14.502 7.183 1.00 0.00 C ATOM 2262 O GLY A 143 28.512 14.929 8.011 1.00 0.00 O ATOM 0 H GLY A 143 30.881 14.720 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 143 31.284 13.930 7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 143 30.937 15.635 7.987 1.00 0.00 H new ATOM 2266 N LYS A 144 28.952 13.779 6.129 1.00 0.00 N ATOM 2267 CA LYS A 144 27.558 13.446 5.895 1.00 0.00 C ATOM 2268 C LYS A 144 27.428 12.245 4.966 1.00 0.00 C ATOM 2269 O LYS A 144 28.421 11.660 4.538 1.00 0.00 O ATOM 2270 CB LYS A 144 26.813 14.645 5.302 1.00 0.00 C ATOM 2271 CG LYS A 144 27.522 15.277 4.116 1.00 0.00 C ATOM 2272 CD LYS A 144 27.838 16.745 4.367 1.00 0.00 C ATOM 2273 CE LYS A 144 26.843 17.660 3.669 1.00 0.00 C ATOM 2274 NZ LYS A 144 26.444 18.809 4.529 1.00 0.00 N ATOM 0 H LYS A 144 29.600 13.416 5.430 1.00 0.00 H new ATOM 0 HA LYS A 144 27.112 13.188 6.856 1.00 0.00 H new ATOM 0 HB2 LYS A 144 25.818 14.326 4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.679 15.399 6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 144 28.446 14.735 3.913 1.00 0.00 H new ATOM 0 HG3 LYS A 144 26.897 15.186 3.227 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.825 16.942 5.439 1.00 0.00 H new ATOM 0 HD3 LYS A 144 28.846 16.966 4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 144 27.282 18.034 2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 144 25.957 17.089 3.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 25.766 19.407 4.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 26.002 18.453 5.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.286 19.370 4.772 1.00 0.00 H new ATOM 2288 N SER A 145 26.187 11.908 4.642 1.00 0.00 N ATOM 2289 CA SER A 145 25.893 10.804 3.743 1.00 0.00 C ATOM 2290 C SER A 145 24.922 11.281 2.668 1.00 0.00 C ATOM 2291 O SER A 145 24.330 12.352 2.788 1.00 0.00 O ATOM 2292 CB SER A 145 25.298 9.625 4.522 1.00 0.00 C ATOM 2293 OG SER A 145 25.984 8.416 4.234 1.00 0.00 O ATOM 0 H SER A 145 25.360 12.391 4.994 1.00 0.00 H new ATOM 0 HA SER A 145 26.815 10.464 3.271 1.00 0.00 H new ATOM 0 HB2 SER A 145 25.351 9.829 5.591 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.243 9.516 4.270 1.00 0.00 H new ATOM 0 HG SER A 145 25.948 8.241 3.270 1.00 0.00 H new ATOM 2299 N ALA A 146 24.753 10.494 1.623 1.00 0.00 N ATOM 2300 CA ALA A 146 23.843 10.868 0.555 1.00 0.00 C ATOM 2301 C ALA A 146 22.637 9.940 0.499 1.00 0.00 C ATOM 2302 O ALA A 146 21.707 10.160 -0.276 1.00 0.00 O ATOM 2303 CB ALA A 146 24.583 10.872 -0.766 1.00 0.00 C ATOM 0 H ALA A 146 25.228 9.601 1.490 1.00 0.00 H new ATOM 0 HA ALA A 146 23.468 11.871 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 146 23.898 11.153 -1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 146 25.403 11.589 -0.722 1.00 0.00 H new ATOM 0 HB3 ALA A 146 24.982 9.877 -0.963 1.00 0.00 H new ATOM 2309 N LEU A 147 22.666 8.886 1.311 1.00 0.00 N ATOM 2310 CA LEU A 147 21.610 7.896 1.349 1.00 0.00 C ATOM 2311 C LEU A 147 21.811 6.946 2.539 1.00 0.00 C ATOM 2312 O LEU A 147 22.934 6.756 3.013 1.00 0.00 O ATOM 2313 CB LEU A 147 21.618 7.105 0.037 1.00 0.00 C ATOM 2314 CG LEU A 147 22.883 6.300 -0.225 1.00 0.00 C ATOM 2315 CD1 LEU A 147 22.726 4.899 0.341 1.00 0.00 C ATOM 2316 CD2 LEU A 147 23.162 6.245 -1.715 1.00 0.00 C ATOM 0 H LEU A 147 23.429 8.700 1.961 1.00 0.00 H new ATOM 0 HA LEU A 147 20.649 8.397 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 147 20.766 6.425 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 147 21.471 7.801 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 147 23.727 6.783 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 147 23.634 4.326 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 147 22.552 4.958 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 147 21.879 4.406 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 147 24.069 5.667 -1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 147 22.323 5.771 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 147 23.295 7.257 -2.098 1.00 0.00 H new ATOM 2328 N MET A 148 20.713 6.356 3.011 1.00 0.00 N ATOM 2329 CA MET A 148 20.723 5.433 4.132 1.00 0.00 C ATOM 2330 C MET A 148 19.419 4.646 4.155 1.00 0.00 C ATOM 2331 O MET A 148 18.331 5.219 4.122 1.00 0.00 O ATOM 2332 CB MET A 148 20.908 6.208 5.433 1.00 0.00 C ATOM 2333 CG MET A 148 22.301 6.076 6.012 1.00 0.00 C ATOM 2334 SD MET A 148 22.890 7.616 6.738 1.00 0.00 S ATOM 2335 CE MET A 148 23.674 7.007 8.226 1.00 0.00 C ATOM 0 H MET A 148 19.785 6.511 2.618 1.00 0.00 H new ATOM 0 HA MET A 148 21.551 4.733 4.025 1.00 0.00 H new ATOM 0 HB2 MET A 148 20.694 7.262 5.254 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.182 5.855 6.165 1.00 0.00 H new ATOM 0 HG2 MET A 148 22.303 5.295 6.772 1.00 0.00 H new ATOM 0 HG3 MET A 148 22.989 5.760 5.228 1.00 0.00 H new ATOM 0 HE1 MET A 148 24.090 7.844 8.787 1.00 0.00 H new ATOM 0 HE2 MET A 148 22.937 6.489 8.840 1.00 0.00 H new ATOM 0 HE3 MET A 148 24.474 6.316 7.959 1.00 0.00 H new ATOM 2345 N PHE A 149 19.536 3.324 4.206 1.00 0.00 N ATOM 2346 CA PHE A 149 18.369 2.450 4.234 1.00 0.00 C ATOM 2347 C PHE A 149 18.517 1.388 5.322 1.00 0.00 C ATOM 2348 O PHE A 149 19.571 1.274 5.951 1.00 0.00 O ATOM 2349 CB PHE A 149 18.158 1.783 2.874 1.00 0.00 C ATOM 2350 CG PHE A 149 19.377 1.087 2.373 1.00 0.00 C ATOM 2351 CD1 PHE A 149 19.613 -0.233 2.701 1.00 0.00 C ATOM 2352 CD2 PHE A 149 20.289 1.760 1.586 1.00 0.00 C ATOM 2353 CE1 PHE A 149 20.746 -0.876 2.248 1.00 0.00 C ATOM 2354 CE2 PHE A 149 21.423 1.126 1.126 1.00 0.00 C ATOM 2355 CZ PHE A 149 21.654 -0.197 1.458 1.00 0.00 C ATOM 0 H PHE A 149 20.430 2.833 4.229 1.00 0.00 H new ATOM 0 HA PHE A 149 17.496 3.062 4.460 1.00 0.00 H new ATOM 0 HB2 PHE A 149 17.341 1.065 2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 149 17.853 2.537 2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 149 18.905 -0.767 3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 149 20.112 2.794 1.328 1.00 0.00 H new ATOM 0 HE1 PHE A 149 20.923 -1.909 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 149 22.129 1.661 0.508 1.00 0.00 H new ATOM 0 HZ PHE A 149 22.542 -0.698 1.101 1.00 0.00 H new ATOM 2365 N ASN A 150 17.464 0.606 5.536 1.00 0.00 N ATOM 2366 CA ASN A 150 17.491 -0.448 6.545 1.00 0.00 C ATOM 2367 C ASN A 150 18.621 -1.427 6.258 1.00 0.00 C ATOM 2368 O ASN A 150 19.433 -1.209 5.359 1.00 0.00 O ATOM 2369 CB ASN A 150 16.157 -1.202 6.568 1.00 0.00 C ATOM 2370 CG ASN A 150 15.765 -1.654 7.962 1.00 0.00 C ATOM 2371 OD1 ASN A 150 16.623 -1.968 8.788 1.00 0.00 O ATOM 2372 ND2 ASN A 150 14.463 -1.689 8.238 1.00 0.00 N ATOM 0 H ASN A 150 16.584 0.681 5.026 1.00 0.00 H new ATOM 0 HA ASN A 150 17.656 0.016 7.517 1.00 0.00 H new ATOM 0 HB2 ASN A 150 15.374 -0.560 6.165 1.00 0.00 H new ATOM 0 HB3 ASN A 150 16.224 -2.071 5.914 1.00 0.00 H new ATOM 0 HD21 ASN A 150 14.145 -1.984 9.161 1.00 0.00 H new ATOM 0 HD22 ASN A 150 13.783 -1.421 7.526 1.00 0.00 H new ATOM 2379 N LEU A 151 18.666 -2.512 7.015 1.00 0.00 N ATOM 2380 CA LEU A 151 19.690 -3.522 6.821 1.00 0.00 C ATOM 2381 C LEU A 151 19.075 -4.913 6.753 1.00 0.00 C ATOM 2382 O LEU A 151 19.503 -5.746 5.954 1.00 0.00 O ATOM 2383 CB LEU A 151 20.726 -3.456 7.937 1.00 0.00 C ATOM 2384 CG LEU A 151 22.126 -3.912 7.532 1.00 0.00 C ATOM 2385 CD1 LEU A 151 22.124 -5.387 7.114 1.00 0.00 C ATOM 2386 CD2 LEU A 151 22.672 -3.038 6.406 1.00 0.00 C ATOM 0 H LEU A 151 18.007 -2.714 7.767 1.00 0.00 H new ATOM 0 HA LEU A 151 20.187 -3.320 5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 151 20.783 -2.430 8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 151 20.384 -4.071 8.769 1.00 0.00 H new ATOM 0 HG LEU A 151 22.778 -3.806 8.399 1.00 0.00 H new ATOM 0 HD11 LEU A 151 23.133 -5.686 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 151 21.784 -6.001 7.948 1.00 0.00 H new ATOM 0 HD13 LEU A 151 21.453 -5.524 6.266 1.00 0.00 H new ATOM 0 HD21 LEU A 151 23.670 -3.379 6.132 1.00 0.00 H new ATOM 0 HD22 LEU A 151 22.014 -3.108 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 151 22.722 -2.002 6.741 1.00 0.00 H new ATOM 2398 N GLN A 152 18.074 -5.175 7.591 1.00 0.00 N ATOM 2399 CA GLN A 152 17.439 -6.486 7.587 1.00 0.00 C ATOM 2400 C GLN A 152 15.933 -6.390 7.359 1.00 0.00 C ATOM 2401 O GLN A 152 15.166 -7.164 7.929 1.00 0.00 O ATOM 2402 CB GLN A 152 17.716 -7.194 8.922 1.00 0.00 C ATOM 2403 CG GLN A 152 18.451 -8.516 8.777 1.00 0.00 C ATOM 2404 CD GLN A 152 18.860 -9.106 10.114 1.00 0.00 C ATOM 2405 OE1 GLN A 152 18.023 -9.583 10.880 1.00 0.00 O ATOM 2406 NE2 GLN A 152 20.158 -9.078 10.401 1.00 0.00 N ATOM 0 H GLN A 152 17.694 -4.512 8.266 1.00 0.00 H new ATOM 0 HA GLN A 152 17.862 -7.059 6.762 1.00 0.00 H new ATOM 0 HB2 GLN A 152 18.302 -6.531 9.559 1.00 0.00 H new ATOM 0 HB3 GLN A 152 16.769 -7.370 9.432 1.00 0.00 H new ATOM 0 HG2 GLN A 152 17.813 -9.226 8.250 1.00 0.00 H new ATOM 0 HG3 GLN A 152 19.339 -8.368 8.162 1.00 0.00 H new ATOM 0 HE21 GLN A 152 20.818 -8.673 9.737 1.00 0.00 H new ATOM 0 HE22 GLN A 152 20.493 -9.461 11.285 1.00 0.00 H new ATOM 2415 N GLU A 153 15.504 -5.447 6.525 1.00 0.00 N ATOM 2416 CA GLU A 153 14.085 -5.284 6.247 1.00 0.00 C ATOM 2417 C GLU A 153 13.752 -5.743 4.837 1.00 0.00 C ATOM 2418 O GLU A 153 14.408 -5.348 3.874 1.00 0.00 O ATOM 2419 CB GLU A 153 13.677 -3.828 6.408 1.00 0.00 C ATOM 2420 CG GLU A 153 12.293 -3.643 7.008 1.00 0.00 C ATOM 2421 CD GLU A 153 12.186 -4.215 8.408 1.00 0.00 C ATOM 2422 OE1 GLU A 153 13.120 -4.002 9.209 1.00 0.00 O ATOM 2423 OE2 GLU A 153 11.167 -4.871 8.701 1.00 0.00 O ATOM 0 H GLU A 153 16.113 -4.791 6.036 1.00 0.00 H new ATOM 0 HA GLU A 153 13.534 -5.898 6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.408 -3.323 7.040 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.709 -3.341 5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.051 -2.581 7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.555 -4.123 6.365 1.00 0.00 H new ATOM 2430 N PRO A 154 12.722 -6.582 4.692 1.00 0.00 N ATOM 2431 CA PRO A 154 12.306 -7.090 3.387 1.00 0.00 C ATOM 2432 C PRO A 154 11.459 -6.084 2.601 1.00 0.00 C ATOM 2433 O PRO A 154 10.371 -6.409 2.127 1.00 0.00 O ATOM 2434 CB PRO A 154 11.486 -8.324 3.759 1.00 0.00 C ATOM 2435 CG PRO A 154 10.887 -7.989 5.083 1.00 0.00 C ATOM 2436 CD PRO A 154 11.882 -7.107 5.789 1.00 0.00 C ATOM 0 HA PRO A 154 13.152 -7.297 2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 154 10.716 -8.528 3.015 1.00 0.00 H new ATOM 0 HB3 PRO A 154 12.113 -9.213 3.821 1.00 0.00 H new ATOM 0 HG2 PRO A 154 9.933 -7.476 4.959 1.00 0.00 H new ATOM 0 HG3 PRO A 154 10.691 -8.893 5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 154 11.388 -6.303 6.336 1.00 0.00 H new ATOM 0 HD3 PRO A 154 12.473 -7.669 6.513 1.00 0.00 H new ATOM 2444 N TYR A 155 11.971 -4.860 2.464 1.00 0.00 N ATOM 2445 CA TYR A 155 11.273 -3.800 1.731 1.00 0.00 C ATOM 2446 C TYR A 155 12.147 -3.237 0.619 1.00 0.00 C ATOM 2447 O TYR A 155 11.694 -2.437 -0.199 1.00 0.00 O ATOM 2448 CB TYR A 155 10.874 -2.676 2.692 1.00 0.00 C ATOM 2449 CG TYR A 155 9.728 -3.035 3.611 1.00 0.00 C ATOM 2450 CD1 TYR A 155 9.849 -4.064 4.537 1.00 0.00 C ATOM 2451 CD2 TYR A 155 8.524 -2.346 3.550 1.00 0.00 C ATOM 2452 CE1 TYR A 155 8.801 -4.395 5.376 1.00 0.00 C ATOM 2453 CE2 TYR A 155 7.472 -2.669 4.385 1.00 0.00 C ATOM 2454 CZ TYR A 155 7.615 -3.695 5.296 1.00 0.00 C ATOM 2455 OH TYR A 155 6.569 -4.019 6.132 1.00 0.00 O ATOM 0 H TYR A 155 12.870 -4.576 2.853 1.00 0.00 H new ATOM 0 HA TYR A 155 10.378 -4.231 1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.739 -2.403 3.296 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.599 -1.795 2.112 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.776 -4.614 4.602 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.408 -1.543 2.837 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.910 -5.198 6.090 1.00 0.00 H new ATOM 0 HE2 TYR A 155 6.543 -2.121 4.325 1.00 0.00 H new ATOM 0 HH TYR A 155 5.808 -3.430 5.947 1.00 0.00 H new ATOM 2465 N PHE A 156 13.402 -3.668 0.581 1.00 0.00 N ATOM 2466 CA PHE A 156 14.315 -3.194 -0.446 1.00 0.00 C ATOM 2467 C PHE A 156 14.940 -4.353 -1.198 1.00 0.00 C ATOM 2468 O PHE A 156 14.982 -4.370 -2.422 1.00 0.00 O ATOM 2469 CB PHE A 156 15.406 -2.302 0.160 1.00 0.00 C ATOM 2470 CG PHE A 156 16.375 -3.040 1.031 1.00 0.00 C ATOM 2471 CD1 PHE A 156 15.970 -3.568 2.244 1.00 0.00 C ATOM 2472 CD2 PHE A 156 17.690 -3.212 0.631 1.00 0.00 C ATOM 2473 CE1 PHE A 156 16.858 -4.258 3.043 1.00 0.00 C ATOM 2474 CE2 PHE A 156 18.584 -3.899 1.427 1.00 0.00 C ATOM 2475 CZ PHE A 156 18.167 -4.423 2.635 1.00 0.00 C ATOM 0 H PHE A 156 13.804 -4.335 1.240 1.00 0.00 H new ATOM 0 HA PHE A 156 13.737 -2.600 -1.153 1.00 0.00 H new ATOM 0 HB2 PHE A 156 15.954 -1.816 -0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 156 14.934 -1.513 0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 156 14.948 -3.439 2.569 1.00 0.00 H new ATOM 0 HD2 PHE A 156 18.019 -2.804 -0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 156 16.530 -4.669 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 156 19.607 -4.027 1.106 1.00 0.00 H new ATOM 0 HZ PHE A 156 18.864 -4.961 3.260 1.00 0.00 H new ATOM 2485 N THR A 157 15.451 -5.302 -0.427 1.00 0.00 N ATOM 2486 CA THR A 157 16.125 -6.472 -0.962 1.00 0.00 C ATOM 2487 C THR A 157 15.273 -7.257 -1.969 1.00 0.00 C ATOM 2488 O THR A 157 15.712 -7.552 -3.084 1.00 0.00 O ATOM 2489 CB THR A 157 16.547 -7.378 0.198 1.00 0.00 C ATOM 2490 OG1 THR A 157 17.234 -6.638 1.188 1.00 0.00 O ATOM 2491 CG2 THR A 157 17.450 -8.512 -0.221 1.00 0.00 C ATOM 0 H THR A 157 15.409 -5.280 0.592 1.00 0.00 H new ATOM 0 HA THR A 157 16.998 -6.123 -1.514 1.00 0.00 H new ATOM 0 HB THR A 157 15.617 -7.796 0.583 1.00 0.00 H new ATOM 0 HG1 THR A 157 17.502 -5.770 0.821 1.00 0.00 H new ATOM 0 HG21 THR A 157 17.709 -9.112 0.651 1.00 0.00 H new ATOM 0 HG22 THR A 157 16.935 -9.136 -0.951 1.00 0.00 H new ATOM 0 HG23 THR A 157 18.359 -8.108 -0.666 1.00 0.00 H new ATOM 2499 N TRP A 158 14.057 -7.590 -1.543 1.00 0.00 N ATOM 2500 CA TRP A 158 13.098 -8.352 -2.354 1.00 0.00 C ATOM 2501 C TRP A 158 12.868 -7.722 -3.727 1.00 0.00 C ATOM 2502 O TRP A 158 13.014 -8.389 -4.752 1.00 0.00 O ATOM 2503 CB TRP A 158 11.762 -8.453 -1.610 1.00 0.00 C ATOM 2504 CG TRP A 158 11.092 -9.782 -1.759 1.00 0.00 C ATOM 2505 CD1 TRP A 158 9.816 -10.012 -2.188 1.00 0.00 C ATOM 2506 CD2 TRP A 158 11.661 -11.066 -1.472 1.00 0.00 C ATOM 2507 NE1 TRP A 158 9.553 -11.361 -2.185 1.00 0.00 N ATOM 2508 CE2 TRP A 158 10.673 -12.032 -1.750 1.00 0.00 C ATOM 2509 CE3 TRP A 158 12.910 -11.494 -1.008 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 10.900 -13.399 -1.577 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 13.133 -12.847 -0.837 1.00 0.00 C ATOM 2512 CH2 TRP A 158 12.133 -13.786 -1.121 1.00 0.00 C ATOM 0 H TRP A 158 13.703 -7.339 -0.620 1.00 0.00 H new ATOM 0 HA TRP A 158 13.522 -9.344 -2.513 1.00 0.00 H new ATOM 0 HB2 TRP A 158 11.930 -8.257 -0.551 1.00 0.00 H new ATOM 0 HB3 TRP A 158 11.092 -7.675 -1.976 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.116 -9.246 -2.486 1.00 0.00 H new ATOM 0 HE1 TRP A 158 8.672 -11.794 -2.460 1.00 0.00 H new ATOM 0 HE3 TRP A 158 13.688 -10.778 -0.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 10.131 -14.125 -1.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 14.094 -13.186 -0.479 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.338 -14.837 -0.978 1.00 0.00 H new ATOM 2523 N PRO A 159 12.480 -6.432 -3.767 1.00 0.00 N ATOM 2524 CA PRO A 159 12.211 -5.723 -5.024 1.00 0.00 C ATOM 2525 C PRO A 159 13.484 -5.437 -5.817 1.00 0.00 C ATOM 2526 O PRO A 159 13.454 -5.310 -7.043 1.00 0.00 O ATOM 2527 CB PRO A 159 11.563 -4.414 -4.552 1.00 0.00 C ATOM 2528 CG PRO A 159 12.111 -4.201 -3.193 1.00 0.00 C ATOM 2529 CD PRO A 159 12.250 -5.570 -2.591 1.00 0.00 C ATOM 0 HA PRO A 159 11.587 -6.308 -5.700 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.812 -3.586 -5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.476 -4.492 -4.534 1.00 0.00 H new ATOM 0 HG2 PRO A 159 13.074 -3.692 -3.235 1.00 0.00 H new ATOM 0 HG3 PRO A 159 11.446 -3.577 -2.596 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.081 -5.618 -1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 159 11.353 -5.863 -2.046 1.00 0.00 H new ATOM 2537 N LEU A 160 14.602 -5.353 -5.108 1.00 0.00 N ATOM 2538 CA LEU A 160 15.895 -5.090 -5.730 1.00 0.00 C ATOM 2539 C LEU A 160 16.365 -6.324 -6.474 1.00 0.00 C ATOM 2540 O LEU A 160 16.687 -6.270 -7.663 1.00 0.00 O ATOM 2541 CB LEU A 160 16.918 -4.682 -4.668 1.00 0.00 C ATOM 2542 CG LEU A 160 17.781 -3.481 -5.034 1.00 0.00 C ATOM 2543 CD1 LEU A 160 18.248 -2.754 -3.781 1.00 0.00 C ATOM 2544 CD2 LEU A 160 18.964 -3.923 -5.873 1.00 0.00 C ATOM 0 H LEU A 160 14.640 -5.464 -4.095 1.00 0.00 H new ATOM 0 HA LEU A 160 15.791 -4.269 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.389 -4.461 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.570 -5.532 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 160 17.181 -2.787 -5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 160 18.863 -1.900 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.382 -2.407 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 160 18.834 -3.434 -3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 160 19.573 -3.056 -6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 160 19.565 -4.635 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.605 -4.396 -6.787 1.00 0.00 H new ATOM 2556 N ILE A 161 16.371 -7.444 -5.767 1.00 0.00 N ATOM 2557 CA ILE A 161 16.765 -8.708 -6.359 1.00 0.00 C ATOM 2558 C ILE A 161 15.633 -9.270 -7.218 1.00 0.00 C ATOM 2559 O ILE A 161 15.731 -10.376 -7.745 1.00 0.00 O ATOM 2560 CB ILE A 161 17.172 -9.732 -5.282 1.00 0.00 C ATOM 2561 CG1 ILE A 161 18.137 -9.076 -4.300 1.00 0.00 C ATOM 2562 CG2 ILE A 161 17.815 -10.958 -5.926 1.00 0.00 C ATOM 2563 CD1 ILE A 161 18.417 -9.927 -3.094 1.00 0.00 C ATOM 0 H ILE A 161 16.107 -7.501 -4.783 1.00 0.00 H new ATOM 0 HA ILE A 161 17.633 -8.521 -6.991 1.00 0.00 H new ATOM 0 HB ILE A 161 16.282 -10.061 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 161 19.075 -8.860 -4.811 1.00 0.00 H new ATOM 0 HG13 ILE A 161 17.723 -8.121 -3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 161 18.096 -11.671 -5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 161 17.105 -11.425 -6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 161 18.704 -10.654 -6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 161 19.110 -9.406 -2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 161 17.486 -10.122 -2.562 1.00 0.00 H new ATOM 0 HD13 ILE A 161 18.859 -10.872 -3.410 1.00 0.00 H new ATOM 2575 N ALA A 162 14.551 -8.495 -7.371 1.00 0.00 N ATOM 2576 CA ALA A 162 13.418 -8.929 -8.177 1.00 0.00 C ATOM 2577 C ALA A 162 13.550 -8.436 -9.617 1.00 0.00 C ATOM 2578 O ALA A 162 13.507 -9.225 -10.562 1.00 0.00 O ATOM 2579 CB ALA A 162 12.117 -8.432 -7.566 1.00 0.00 C ATOM 0 H ALA A 162 14.443 -7.573 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 162 13.408 -10.019 -8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.278 -8.763 -8.178 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.012 -8.833 -6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.128 -7.343 -7.524 1.00 0.00 H new ATOM 2585 N ALA A 163 13.714 -7.126 -9.772 1.00 0.00 N ATOM 2586 CA ALA A 163 13.854 -6.517 -11.091 1.00 0.00 C ATOM 2587 C ALA A 163 12.687 -6.903 -12.009 1.00 0.00 C ATOM 2588 O ALA A 163 11.568 -6.425 -11.817 1.00 0.00 O ATOM 2589 CB ALA A 163 15.209 -6.878 -11.689 1.00 0.00 C ATOM 0 H ALA A 163 13.753 -6.463 -8.998 1.00 0.00 H new ATOM 0 HA ALA A 163 13.815 -5.433 -10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 163 15.306 -6.420 -12.673 1.00 0.00 H new ATOM 0 HB2 ALA A 163 16.003 -6.512 -11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 163 15.288 -7.961 -11.784 1.00 0.00 H new ATOM 2595 N ASP A 164 12.935 -7.763 -12.999 1.00 0.00 N ATOM 2596 CA ASP A 164 11.885 -8.190 -13.918 1.00 0.00 C ATOM 2597 C ASP A 164 11.731 -9.709 -13.896 1.00 0.00 C ATOM 2598 O ASP A 164 10.638 -10.232 -14.101 1.00 0.00 O ATOM 2599 CB ASP A 164 12.194 -7.718 -15.344 1.00 0.00 C ATOM 2600 CG ASP A 164 13.594 -8.088 -15.790 1.00 0.00 C ATOM 2601 OD1 ASP A 164 13.837 -9.285 -16.050 1.00 0.00 O ATOM 2602 OD2 ASP A 164 14.448 -7.181 -15.881 1.00 0.00 O ATOM 0 H ASP A 164 13.850 -8.174 -13.182 1.00 0.00 H new ATOM 0 HA ASP A 164 10.948 -7.739 -13.592 1.00 0.00 H new ATOM 0 HB2 ASP A 164 11.470 -8.155 -16.032 1.00 0.00 H new ATOM 0 HB3 ASP A 164 12.073 -6.636 -15.399 1.00 0.00 H new ATOM 2607 N GLY A 165 12.837 -10.413 -13.651 1.00 0.00 N ATOM 2608 CA GLY A 165 12.803 -11.866 -13.615 1.00 0.00 C ATOM 2609 C GLY A 165 12.451 -12.414 -12.246 1.00 0.00 C ATOM 2610 O GLY A 165 11.840 -13.476 -12.134 1.00 0.00 O ATOM 0 H GLY A 165 13.754 -10.002 -13.477 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.076 -12.226 -14.343 1.00 0.00 H new ATOM 0 HA3 GLY A 165 13.775 -12.255 -13.917 1.00 0.00 H new ATOM 2614 N GLY A 166 12.840 -11.696 -11.204 1.00 0.00 N ATOM 2615 CA GLY A 166 12.559 -12.145 -9.854 1.00 0.00 C ATOM 2616 C GLY A 166 11.074 -12.237 -9.551 1.00 0.00 C ATOM 2617 O GLY A 166 10.483 -11.302 -9.008 1.00 0.00 O ATOM 0 H GLY A 166 13.344 -10.812 -11.267 1.00 0.00 H new ATOM 0 HA2 GLY A 166 13.016 -13.123 -9.701 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.026 -11.461 -9.146 1.00 0.00 H new ATOM 2621 N TYR A 167 10.473 -13.376 -9.887 1.00 0.00 N ATOM 2622 CA TYR A 167 9.053 -13.597 -9.635 1.00 0.00 C ATOM 2623 C TYR A 167 8.863 -14.574 -8.478 1.00 0.00 C ATOM 2624 O TYR A 167 9.664 -15.489 -8.287 1.00 0.00 O ATOM 2625 CB TYR A 167 8.372 -14.137 -10.891 1.00 0.00 C ATOM 2626 CG TYR A 167 7.484 -13.126 -11.581 1.00 0.00 C ATOM 2627 CD1 TYR A 167 6.173 -12.926 -11.166 1.00 0.00 C ATOM 2628 CD2 TYR A 167 7.954 -12.377 -12.654 1.00 0.00 C ATOM 2629 CE1 TYR A 167 5.356 -12.010 -11.802 1.00 0.00 C ATOM 2630 CE2 TYR A 167 7.142 -11.460 -13.291 1.00 0.00 C ATOM 2631 CZ TYR A 167 5.849 -11.282 -12.862 1.00 0.00 C ATOM 2632 OH TYR A 167 5.045 -10.369 -13.496 1.00 0.00 O ATOM 0 H TYR A 167 10.948 -14.160 -10.335 1.00 0.00 H new ATOM 0 HA TYR A 167 8.597 -12.644 -9.367 1.00 0.00 H new ATOM 0 HB2 TYR A 167 9.136 -14.475 -11.591 1.00 0.00 H new ATOM 0 HB3 TYR A 167 7.776 -15.010 -10.624 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.786 -13.495 -10.334 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.970 -12.515 -12.994 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.338 -11.866 -11.470 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.522 -10.885 -14.123 1.00 0.00 H new ATOM 0 HH TYR A 167 5.091 -9.511 -13.026 1.00 0.00 H new ATOM 2642 N ALA A 168 7.798 -14.378 -7.708 1.00 0.00 N ATOM 2643 CA ALA A 168 7.510 -15.245 -6.573 1.00 0.00 C ATOM 2644 C ALA A 168 6.354 -16.187 -6.887 1.00 0.00 C ATOM 2645 O ALA A 168 6.414 -17.382 -6.593 1.00 0.00 O ATOM 2646 CB ALA A 168 7.199 -14.417 -5.332 1.00 0.00 C ATOM 0 H ALA A 168 7.122 -13.628 -7.849 1.00 0.00 H new ATOM 0 HA ALA A 168 8.396 -15.848 -6.375 1.00 0.00 H new ATOM 0 HB1 ALA A 168 6.986 -15.082 -4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 168 8.057 -13.790 -5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 168 6.331 -13.786 -5.524 1.00 0.00 H new ATOM 2652 N PHE A 169 5.305 -15.640 -7.491 1.00 0.00 N ATOM 2653 CA PHE A 169 4.130 -16.428 -7.854 1.00 0.00 C ATOM 2654 C PHE A 169 3.667 -16.089 -9.268 1.00 0.00 C ATOM 2655 O PHE A 169 3.619 -14.919 -9.651 1.00 0.00 O ATOM 2656 CB PHE A 169 2.986 -16.181 -6.867 1.00 0.00 C ATOM 2657 CG PHE A 169 3.290 -16.621 -5.461 1.00 0.00 C ATOM 2658 CD1 PHE A 169 3.391 -17.968 -5.145 1.00 0.00 C ATOM 2659 CD2 PHE A 169 3.471 -15.686 -4.454 1.00 0.00 C ATOM 2660 CE1 PHE A 169 3.669 -18.372 -3.849 1.00 0.00 C ATOM 2661 CE2 PHE A 169 3.748 -16.083 -3.160 1.00 0.00 C ATOM 2662 CZ PHE A 169 3.848 -17.428 -2.856 1.00 0.00 C ATOM 0 H PHE A 169 5.243 -14.653 -7.740 1.00 0.00 H new ATOM 0 HA PHE A 169 4.411 -17.481 -7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.747 -15.117 -6.861 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.097 -16.705 -7.217 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.251 -18.710 -5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.395 -14.634 -4.684 1.00 0.00 H new ATOM 0 HE1 PHE A 169 3.746 -19.424 -3.615 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.886 -15.343 -2.386 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.065 -17.740 -1.845 1.00 0.00 H new ATOM 2672 N LYS A 170 3.328 -17.116 -10.038 1.00 0.00 N ATOM 2673 CA LYS A 170 2.866 -16.925 -11.407 1.00 0.00 C ATOM 2674 C LYS A 170 1.344 -16.890 -11.461 1.00 0.00 C ATOM 2675 O LYS A 170 0.679 -17.868 -11.123 1.00 0.00 O ATOM 2676 CB LYS A 170 3.397 -18.045 -12.304 1.00 0.00 C ATOM 2677 CG LYS A 170 3.661 -17.607 -13.735 1.00 0.00 C ATOM 2678 CD LYS A 170 3.903 -18.803 -14.642 1.00 0.00 C ATOM 2679 CE LYS A 170 4.329 -18.372 -16.036 1.00 0.00 C ATOM 2680 NZ LYS A 170 5.802 -18.482 -16.223 1.00 0.00 N ATOM 0 H LYS A 170 3.364 -18.090 -9.737 1.00 0.00 H new ATOM 0 HA LYS A 170 3.247 -15.970 -11.768 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.321 -18.434 -11.876 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.679 -18.865 -12.311 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.811 -17.033 -14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.527 -16.946 -13.762 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.673 -19.440 -14.207 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.994 -19.400 -14.707 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.821 -18.988 -16.778 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.017 -17.342 -16.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.053 -18.179 -17.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.286 -17.874 -15.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.097 -19.469 -16.083 1.00 0.00 H new ATOM 2694 N TYR A 171 0.800 -15.756 -11.883 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.645 -15.591 -11.980 1.00 0.00 C ATOM 2696 C TYR A 171 -1.020 -14.890 -13.286 1.00 0.00 C ATOM 2697 O TYR A 171 -0.345 -13.950 -13.707 1.00 0.00 O ATOM 2698 CB TYR A 171 -1.162 -14.789 -10.782 1.00 0.00 C ATOM 2699 CG TYR A 171 -0.428 -13.485 -10.570 1.00 0.00 C ATOM 2700 CD1 TYR A 171 0.718 -13.431 -9.786 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -0.879 -12.310 -11.154 1.00 0.00 C ATOM 2702 CE1 TYR A 171 1.393 -12.240 -9.590 1.00 0.00 C ATOM 2703 CE2 TYR A 171 -0.211 -11.116 -10.966 1.00 0.00 C ATOM 2704 CZ TYR A 171 0.925 -11.085 -10.183 1.00 0.00 C ATOM 2705 OH TYR A 171 1.594 -9.896 -9.991 1.00 0.00 O ATOM 0 H TYR A 171 1.338 -14.936 -12.164 1.00 0.00 H new ATOM 0 HA TYR A 171 -1.109 -16.577 -11.974 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -2.223 -14.581 -10.924 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -1.074 -15.397 -9.882 1.00 0.00 H new ATOM 0 HD1 TYR A 171 1.088 -14.334 -9.322 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.768 -12.329 -11.767 1.00 0.00 H new ATOM 0 HE1 TYR A 171 2.281 -12.214 -8.976 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -0.576 -10.211 -11.429 1.00 0.00 H new ATOM 0 HH TYR A 171 2.539 -10.010 -10.226 1.00 0.00 H new ATOM 2715 N GLU A 172 -2.092 -15.353 -13.926 1.00 0.00 N ATOM 2716 CA GLU A 172 -2.543 -14.768 -15.186 1.00 0.00 C ATOM 2717 C GLU A 172 -3.982 -14.273 -15.074 1.00 0.00 C ATOM 2718 O GLU A 172 -4.907 -15.058 -14.865 1.00 0.00 O ATOM 2719 CB GLU A 172 -2.425 -15.796 -16.310 1.00 0.00 C ATOM 2720 CG GLU A 172 -2.573 -15.188 -17.690 1.00 0.00 C ATOM 2721 CD GLU A 172 -1.396 -15.493 -18.590 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -0.994 -16.673 -18.667 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -0.872 -14.550 -19.222 1.00 0.00 O ATOM 0 H GLU A 172 -2.663 -16.130 -13.593 1.00 0.00 H new ATOM 0 HA GLU A 172 -1.907 -13.913 -15.415 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.457 -16.292 -16.240 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -3.187 -16.563 -16.174 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -3.486 -15.564 -18.152 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.684 -14.108 -17.597 1.00 0.00 H new ATOM 2730 N ASN A 173 -4.161 -12.958 -15.201 1.00 0.00 N ATOM 2731 CA ASN A 173 -5.484 -12.338 -15.100 1.00 0.00 C ATOM 2732 C ASN A 173 -5.994 -12.349 -13.655 1.00 0.00 C ATOM 2733 O ASN A 173 -6.717 -11.445 -13.237 1.00 0.00 O ATOM 2734 CB ASN A 173 -6.488 -13.038 -16.021 1.00 0.00 C ATOM 2735 CG ASN A 173 -7.222 -12.057 -16.915 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -6.634 -11.463 -17.817 1.00 0.00 O ATOM 2737 ND2 ASN A 173 -8.514 -11.876 -16.660 1.00 0.00 N ATOM 0 H ASN A 173 -3.403 -12.298 -15.375 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.385 -11.300 -15.419 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.965 -13.769 -16.638 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.210 -13.588 -15.418 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.058 -11.223 -17.223 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.961 -12.391 -15.901 1.00 0.00 H new ATOM 2744 N GLY A 174 -5.612 -13.376 -12.900 1.00 0.00 N ATOM 2745 CA GLY A 174 -6.035 -13.488 -11.517 1.00 0.00 C ATOM 2746 C GLY A 174 -6.157 -14.932 -11.072 1.00 0.00 C ATOM 2747 O GLY A 174 -7.059 -15.280 -10.307 1.00 0.00 O ATOM 0 H GLY A 174 -5.014 -14.136 -13.225 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.320 -12.971 -10.877 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.995 -12.988 -11.391 1.00 0.00 H new ATOM 2751 N LYS A 175 -5.250 -15.778 -11.554 1.00 0.00 N ATOM 2752 CA LYS A 175 -5.266 -17.190 -11.202 1.00 0.00 C ATOM 2753 C LYS A 175 -4.000 -17.581 -10.451 1.00 0.00 C ATOM 2754 O LYS A 175 -2.887 -17.246 -10.859 1.00 0.00 O ATOM 2755 CB LYS A 175 -5.427 -18.053 -12.456 1.00 0.00 C ATOM 2756 CG LYS A 175 -6.850 -18.540 -12.677 1.00 0.00 C ATOM 2757 CD LYS A 175 -6.883 -19.759 -13.584 1.00 0.00 C ATOM 2758 CE LYS A 175 -6.438 -19.417 -15.000 1.00 0.00 C ATOM 2759 NZ LYS A 175 -5.431 -20.387 -15.520 1.00 0.00 N ATOM 0 H LYS A 175 -4.498 -15.509 -12.188 1.00 0.00 H new ATOM 0 HA LYS A 175 -6.118 -17.363 -10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -5.108 -17.479 -13.326 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -4.764 -18.915 -12.382 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -7.305 -18.786 -11.718 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -7.446 -17.740 -13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -6.235 -20.535 -13.176 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -7.893 -20.168 -13.608 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -7.306 -19.407 -15.660 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -6.015 -18.413 -15.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -5.156 -20.117 -16.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -4.592 -20.379 -14.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -5.843 -21.342 -15.531 1.00 0.00 H new ATOM 2773 N TYR A 176 -4.189 -18.294 -9.349 1.00 0.00 N ATOM 2774 CA TYR A 176 -3.079 -18.744 -8.518 1.00 0.00 C ATOM 2775 C TYR A 176 -2.394 -19.958 -9.130 1.00 0.00 C ATOM 2776 O TYR A 176 -3.022 -20.759 -9.821 1.00 0.00 O ATOM 2777 CB TYR A 176 -3.563 -19.080 -7.102 1.00 0.00 C ATOM 2778 CG TYR A 176 -4.696 -20.085 -7.055 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -5.999 -19.711 -7.351 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -4.459 -21.411 -6.711 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -7.032 -20.625 -7.310 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -5.487 -22.332 -6.670 1.00 0.00 C ATOM 2783 CZ TYR A 176 -6.770 -21.932 -6.971 1.00 0.00 C ATOM 2784 OH TYR A 176 -7.796 -22.844 -6.937 1.00 0.00 O ATOM 0 H TYR A 176 -5.108 -18.575 -9.007 1.00 0.00 H new ATOM 0 HA TYR A 176 -2.357 -17.929 -8.462 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.723 -19.469 -6.526 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -3.887 -18.161 -6.613 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -6.209 -18.686 -7.618 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.454 -21.726 -6.472 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -8.040 -20.316 -7.543 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -5.286 -23.359 -6.404 1.00 0.00 H new ATOM 0 HH TYR A 176 -7.445 -23.722 -6.681 1.00 0.00 H new ATOM 2794 N ASP A 177 -1.100 -20.086 -8.869 1.00 0.00 N ATOM 2795 CA ASP A 177 -0.315 -21.201 -9.389 1.00 0.00 C ATOM 2796 C ASP A 177 -0.301 -22.363 -8.400 1.00 0.00 C ATOM 2797 O ASP A 177 -0.850 -22.266 -7.304 1.00 0.00 O ATOM 2798 CB ASP A 177 1.116 -20.752 -9.676 1.00 0.00 C ATOM 2799 CG ASP A 177 1.786 -20.135 -8.463 1.00 0.00 C ATOM 2800 OD1 ASP A 177 1.524 -18.947 -8.179 1.00 0.00 O ATOM 2801 OD2 ASP A 177 2.574 -20.840 -7.798 1.00 0.00 O ATOM 0 H ASP A 177 -0.568 -19.429 -8.298 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.779 -21.538 -10.316 1.00 0.00 H new ATOM 0 HB2 ASP A 177 1.701 -21.607 -10.014 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.110 -20.028 -10.491 1.00 0.00 H new ATOM 2806 N ILE A 178 0.340 -23.462 -8.790 1.00 0.00 N ATOM 2807 CA ILE A 178 0.433 -24.635 -7.928 1.00 0.00 C ATOM 2808 C ILE A 178 1.874 -24.869 -7.490 1.00 0.00 C ATOM 2809 O ILE A 178 2.177 -24.899 -6.297 1.00 0.00 O ATOM 2810 CB ILE A 178 -0.089 -25.899 -8.638 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -1.436 -25.619 -9.301 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.210 -27.050 -7.653 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -2.505 -25.172 -8.329 1.00 0.00 C ATOM 0 H ILE A 178 0.801 -23.564 -9.694 1.00 0.00 H new ATOM 0 HA ILE A 178 -0.188 -24.441 -7.054 1.00 0.00 H new ATOM 0 HB ILE A 178 0.625 -26.181 -9.412 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -1.304 -24.851 -10.063 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -1.775 -26.520 -9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -0.580 -27.935 -8.171 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.768 -27.264 -7.222 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.905 -26.778 -6.859 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -3.435 -24.991 -8.869 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.665 -25.949 -7.581 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -2.187 -24.253 -7.836 1.00 0.00 H new ATOM 2825 N LYS A 179 2.761 -25.024 -8.465 1.00 0.00 N ATOM 2826 CA LYS A 179 4.173 -25.241 -8.183 1.00 0.00 C ATOM 2827 C LYS A 179 5.047 -24.361 -9.076 1.00 0.00 C ATOM 2828 O LYS A 179 6.232 -24.638 -9.263 1.00 0.00 O ATOM 2829 CB LYS A 179 4.540 -26.711 -8.390 1.00 0.00 C ATOM 2830 CG LYS A 179 4.124 -27.253 -9.749 1.00 0.00 C ATOM 2831 CD LYS A 179 5.323 -27.463 -10.662 1.00 0.00 C ATOM 2832 CE LYS A 179 4.916 -28.089 -11.989 1.00 0.00 C ATOM 2833 NZ LYS A 179 5.557 -29.416 -12.194 1.00 0.00 N ATOM 0 H LYS A 179 2.527 -25.003 -9.458 1.00 0.00 H new ATOM 0 HA LYS A 179 4.353 -24.972 -7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 179 5.618 -26.828 -8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 179 4.069 -27.309 -7.609 1.00 0.00 H new ATOM 0 HG2 LYS A 179 3.596 -28.198 -9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 179 3.426 -26.560 -10.219 1.00 0.00 H new ATOM 0 HD2 LYS A 179 5.813 -26.507 -10.846 1.00 0.00 H new ATOM 0 HD3 LYS A 179 6.051 -28.104 -10.165 1.00 0.00 H new ATOM 0 HE2 LYS A 179 3.832 -28.200 -12.021 1.00 0.00 H new ATOM 0 HE3 LYS A 179 5.192 -27.422 -12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 5.255 -29.810 -13.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 6.591 -29.307 -12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 5.273 -30.061 -11.429 1.00 0.00 H new ATOM 2847 N ASP A 180 4.453 -23.300 -9.628 1.00 0.00 N ATOM 2848 CA ASP A 180 5.179 -22.384 -10.503 1.00 0.00 C ATOM 2849 C ASP A 180 6.018 -21.404 -9.695 1.00 0.00 C ATOM 2850 O ASP A 180 5.505 -20.418 -9.166 1.00 0.00 O ATOM 2851 CB ASP A 180 4.208 -21.612 -11.398 1.00 0.00 C ATOM 2852 CG ASP A 180 4.011 -22.279 -12.744 1.00 0.00 C ATOM 2853 OD1 ASP A 180 4.973 -22.305 -13.539 1.00 0.00 O ATOM 2854 OD2 ASP A 180 2.895 -22.773 -13.003 1.00 0.00 O ATOM 0 H ASP A 180 3.473 -23.057 -9.483 1.00 0.00 H new ATOM 0 HA ASP A 180 5.844 -22.981 -11.127 1.00 0.00 H new ATOM 0 HB2 ASP A 180 3.245 -21.524 -10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 180 4.583 -20.600 -11.548 1.00 0.00 H new ATOM 2859 N VAL A 181 7.313 -21.674 -9.615 1.00 0.00 N ATOM 2860 CA VAL A 181 8.225 -20.812 -8.884 1.00 0.00 C ATOM 2861 C VAL A 181 9.379 -20.374 -9.781 1.00 0.00 C ATOM 2862 O VAL A 181 9.827 -21.130 -10.642 1.00 0.00 O ATOM 2863 CB VAL A 181 8.798 -21.520 -7.647 1.00 0.00 C ATOM 2864 CG1 VAL A 181 9.604 -20.548 -6.797 1.00 0.00 C ATOM 2865 CG2 VAL A 181 7.694 -22.160 -6.819 1.00 0.00 C ATOM 0 H VAL A 181 7.754 -22.485 -10.049 1.00 0.00 H new ATOM 0 HA VAL A 181 7.656 -19.941 -8.559 1.00 0.00 H new ATOM 0 HB VAL A 181 9.462 -22.312 -7.994 1.00 0.00 H new ATOM 0 HG11 VAL A 181 10.001 -21.069 -5.926 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.428 -20.146 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 181 8.961 -19.731 -6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 181 8.130 -22.653 -5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 181 6.996 -21.391 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 181 7.164 -22.894 -7.425 1.00 0.00 H new ATOM 2875 N GLY A 182 9.856 -19.151 -9.576 1.00 0.00 N ATOM 2876 CA GLY A 182 10.947 -18.644 -10.380 1.00 0.00 C ATOM 2877 C GLY A 182 12.016 -17.973 -9.545 1.00 0.00 C ATOM 2878 O GLY A 182 12.501 -16.900 -9.899 1.00 0.00 O ATOM 0 H GLY A 182 9.506 -18.505 -8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 182 11.392 -19.465 -10.943 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.558 -17.932 -11.108 1.00 0.00 H new ATOM 2882 N VAL A 183 12.388 -18.605 -8.436 1.00 0.00 N ATOM 2883 CA VAL A 183 13.409 -18.054 -7.557 1.00 0.00 C ATOM 2884 C VAL A 183 14.799 -18.508 -7.990 1.00 0.00 C ATOM 2885 O VAL A 183 15.757 -17.738 -7.940 1.00 0.00 O ATOM 2886 CB VAL A 183 13.189 -18.473 -6.095 1.00 0.00 C ATOM 2887 CG1 VAL A 183 14.102 -17.684 -5.177 1.00 0.00 C ATOM 2888 CG2 VAL A 183 11.736 -18.295 -5.692 1.00 0.00 C ATOM 0 H VAL A 183 11.998 -19.496 -8.127 1.00 0.00 H new ATOM 0 HA VAL A 183 13.333 -16.969 -7.630 1.00 0.00 H new ATOM 0 HB VAL A 183 13.435 -19.531 -6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 183 13.935 -17.992 -4.145 1.00 0.00 H new ATOM 0 HG12 VAL A 183 15.141 -17.872 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 183 13.888 -16.620 -5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.607 -18.598 -4.653 1.00 0.00 H new ATOM 0 HG22 VAL A 183 11.454 -17.248 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 183 11.103 -18.911 -6.331 1.00 0.00 H new ATOM 2898 N ASP A 184 14.903 -19.764 -8.418 1.00 0.00 N ATOM 2899 CA ASP A 184 16.180 -20.316 -8.864 1.00 0.00 C ATOM 2900 C ASP A 184 16.530 -19.822 -10.271 1.00 0.00 C ATOM 2901 O ASP A 184 16.951 -20.604 -11.127 1.00 0.00 O ATOM 2902 CB ASP A 184 16.130 -21.849 -8.850 1.00 0.00 C ATOM 2903 CG ASP A 184 14.974 -22.397 -9.660 1.00 0.00 C ATOM 2904 OD1 ASP A 184 15.161 -22.634 -10.871 1.00 0.00 O ATOM 2905 OD2 ASP A 184 13.884 -22.592 -9.083 1.00 0.00 O ATOM 0 H ASP A 184 14.121 -20.417 -8.465 1.00 0.00 H new ATOM 0 HA ASP A 184 16.953 -19.975 -8.175 1.00 0.00 H new ATOM 0 HB2 ASP A 184 17.066 -22.244 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 184 16.046 -22.198 -7.821 1.00 0.00 H new ATOM 2910 N ASN A 185 16.357 -18.520 -10.505 1.00 0.00 N ATOM 2911 CA ASN A 185 16.656 -17.922 -11.803 1.00 0.00 C ATOM 2912 C ASN A 185 18.003 -17.201 -11.762 1.00 0.00 C ATOM 2913 O ASN A 185 18.613 -17.062 -10.702 1.00 0.00 O ATOM 2914 CB ASN A 185 15.543 -16.933 -12.197 1.00 0.00 C ATOM 2915 CG ASN A 185 15.163 -17.028 -13.664 1.00 0.00 C ATOM 2916 OD1 ASN A 185 14.143 -17.623 -14.013 1.00 0.00 O ATOM 2917 ND2 ASN A 185 15.965 -16.421 -14.531 1.00 0.00 N ATOM 0 H ASN A 185 16.010 -17.860 -9.809 1.00 0.00 H new ATOM 0 HA ASN A 185 16.708 -18.716 -12.547 1.00 0.00 H new ATOM 0 HB2 ASN A 185 14.661 -17.123 -11.585 1.00 0.00 H new ATOM 0 HB3 ASN A 185 15.871 -15.917 -11.977 1.00 0.00 H new ATOM 0 HD21 ASN A 185 15.745 -16.437 -15.527 1.00 0.00 H new ATOM 0 HD22 ASN A 185 16.801 -15.939 -14.201 1.00 0.00 H new ATOM 2924 N ALA A 186 18.452 -16.741 -12.923 1.00 0.00 N ATOM 2925 CA ALA A 186 19.711 -16.019 -13.040 1.00 0.00 C ATOM 2926 C ALA A 186 19.606 -14.634 -12.407 1.00 0.00 C ATOM 2927 O ALA A 186 20.578 -14.118 -11.861 1.00 0.00 O ATOM 2928 CB ALA A 186 20.104 -15.906 -14.504 1.00 0.00 C ATOM 0 H ALA A 186 17.955 -16.858 -13.806 1.00 0.00 H new ATOM 0 HA ALA A 186 20.482 -16.574 -12.505 1.00 0.00 H new ATOM 0 HB1 ALA A 186 21.047 -15.365 -14.587 1.00 0.00 H new ATOM 0 HB2 ALA A 186 20.220 -16.904 -14.928 1.00 0.00 H new ATOM 0 HB3 ALA A 186 19.328 -15.368 -15.049 1.00 0.00 H new ATOM 2934 N GLY A 187 18.418 -14.033 -12.484 1.00 0.00 N ATOM 2935 CA GLY A 187 18.220 -12.714 -11.908 1.00 0.00 C ATOM 2936 C GLY A 187 18.237 -12.740 -10.392 1.00 0.00 C ATOM 2937 O GLY A 187 18.733 -11.811 -9.754 1.00 0.00 O ATOM 0 H GLY A 187 17.595 -14.435 -12.933 1.00 0.00 H new ATOM 0 HA2 GLY A 187 19.000 -12.043 -12.266 1.00 0.00 H new ATOM 0 HA3 GLY A 187 17.268 -12.309 -12.252 1.00 0.00 H new ATOM 2941 N ALA A 188 17.699 -13.808 -9.813 1.00 0.00 N ATOM 2942 CA ALA A 188 17.662 -13.950 -8.365 1.00 0.00 C ATOM 2943 C ALA A 188 19.037 -14.314 -7.814 1.00 0.00 C ATOM 2944 O ALA A 188 19.424 -13.862 -6.740 1.00 0.00 O ATOM 2945 CB ALA A 188 16.641 -15.007 -7.973 1.00 0.00 C ATOM 0 H ALA A 188 17.283 -14.586 -10.325 1.00 0.00 H new ATOM 0 HA ALA A 188 17.369 -12.992 -7.934 1.00 0.00 H new ATOM 0 HB1 ALA A 188 16.619 -15.107 -6.888 1.00 0.00 H new ATOM 0 HB2 ALA A 188 15.655 -14.710 -8.330 1.00 0.00 H new ATOM 0 HB3 ALA A 188 16.916 -15.962 -8.420 1.00 0.00 H new ATOM 2951 N LYS A 189 19.768 -15.140 -8.555 1.00 0.00 N ATOM 2952 CA LYS A 189 21.096 -15.570 -8.132 1.00 0.00 C ATOM 2953 C LYS A 189 22.112 -14.439 -8.262 1.00 0.00 C ATOM 2954 O LYS A 189 22.929 -14.221 -7.367 1.00 0.00 O ATOM 2955 CB LYS A 189 21.546 -16.775 -8.955 1.00 0.00 C ATOM 2956 CG LYS A 189 22.772 -17.470 -8.389 1.00 0.00 C ATOM 2957 CD LYS A 189 23.608 -18.098 -9.489 1.00 0.00 C ATOM 2958 CE LYS A 189 24.191 -19.432 -9.052 1.00 0.00 C ATOM 2959 NZ LYS A 189 24.403 -20.357 -10.202 1.00 0.00 N ATOM 0 H LYS A 189 19.464 -15.524 -9.450 1.00 0.00 H new ATOM 0 HA LYS A 189 21.038 -15.854 -7.081 1.00 0.00 H new ATOM 0 HB2 LYS A 189 20.727 -17.491 -9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 189 21.760 -16.450 -9.973 1.00 0.00 H new ATOM 0 HG2 LYS A 189 23.377 -16.752 -7.835 1.00 0.00 H new ATOM 0 HG3 LYS A 189 22.462 -18.239 -7.681 1.00 0.00 H new ATOM 0 HD2 LYS A 189 22.993 -18.242 -10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 189 24.415 -17.420 -9.766 1.00 0.00 H new ATOM 0 HE2 LYS A 189 25.140 -19.263 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 189 23.522 -19.900 -8.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 24.802 -21.254 -9.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 23.494 -20.540 -10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 25.062 -19.923 -10.880 1.00 0.00 H new ATOM 2973 N ALA A 190 22.056 -13.722 -9.379 1.00 0.00 N ATOM 2974 CA ALA A 190 22.972 -12.615 -9.622 1.00 0.00 C ATOM 2975 C ALA A 190 22.590 -11.396 -8.793 1.00 0.00 C ATOM 2976 O ALA A 190 23.449 -10.729 -8.219 1.00 0.00 O ATOM 2977 CB ALA A 190 22.997 -12.268 -11.103 1.00 0.00 C ATOM 0 H ALA A 190 21.386 -13.888 -10.130 1.00 0.00 H new ATOM 0 HA ALA A 190 23.971 -12.926 -9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 190 23.685 -11.440 -11.271 1.00 0.00 H new ATOM 0 HB2 ALA A 190 23.327 -13.136 -11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 190 21.997 -11.980 -11.426 1.00 0.00 H new ATOM 2983 N GLY A 191 21.299 -11.109 -8.731 1.00 0.00 N ATOM 2984 CA GLY A 191 20.842 -9.969 -7.969 1.00 0.00 C ATOM 2985 C GLY A 191 21.144 -10.100 -6.489 1.00 0.00 C ATOM 2986 O GLY A 191 21.611 -9.153 -5.858 1.00 0.00 O ATOM 0 H GLY A 191 20.563 -11.643 -9.193 1.00 0.00 H new ATOM 0 HA2 GLY A 191 21.315 -9.066 -8.354 1.00 0.00 H new ATOM 0 HA3 GLY A 191 19.767 -9.850 -8.108 1.00 0.00 H new ATOM 2990 N LEU A 192 20.862 -11.278 -5.934 1.00 0.00 N ATOM 2991 CA LEU A 192 21.088 -11.529 -4.513 1.00 0.00 C ATOM 2992 C LEU A 192 22.564 -11.417 -4.174 1.00 0.00 C ATOM 2993 O LEU A 192 22.932 -10.940 -3.100 1.00 0.00 O ATOM 2994 CB LEU A 192 20.549 -12.913 -4.106 1.00 0.00 C ATOM 2995 CG LEU A 192 19.674 -12.933 -2.848 1.00 0.00 C ATOM 2996 CD1 LEU A 192 18.668 -14.072 -2.913 1.00 0.00 C ATOM 2997 CD2 LEU A 192 20.532 -13.025 -1.592 1.00 0.00 C ATOM 0 H LEU A 192 20.477 -12.072 -6.446 1.00 0.00 H new ATOM 0 HA LEU A 192 20.545 -10.770 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 192 19.971 -13.318 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 192 21.395 -13.582 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 192 19.118 -11.997 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 192 18.056 -14.069 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 192 18.028 -13.943 -3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 192 19.198 -15.022 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 192 19.889 -13.038 -0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 192 21.124 -13.940 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 192 21.198 -12.163 -1.542 1.00 0.00 H new ATOM 3009 N THR A 193 23.407 -11.859 -5.093 1.00 0.00 N ATOM 3010 CA THR A 193 24.843 -11.814 -4.885 1.00 0.00 C ATOM 3011 C THR A 193 25.354 -10.376 -4.814 1.00 0.00 C ATOM 3012 O THR A 193 26.312 -10.084 -4.103 1.00 0.00 O ATOM 3013 CB THR A 193 25.568 -12.580 -5.988 1.00 0.00 C ATOM 3014 OG1 THR A 193 24.835 -12.529 -7.202 1.00 0.00 O ATOM 3015 CG2 THR A 193 25.801 -14.037 -5.648 1.00 0.00 C ATOM 0 H THR A 193 23.121 -12.253 -5.989 1.00 0.00 H new ATOM 0 HA THR A 193 25.053 -12.291 -3.928 1.00 0.00 H new ATOM 0 HB THR A 193 26.536 -12.090 -6.094 1.00 0.00 H new ATOM 0 HG1 THR A 193 24.630 -11.596 -7.421 1.00 0.00 H new ATOM 0 HG21 THR A 193 26.320 -14.525 -6.473 1.00 0.00 H new ATOM 0 HG22 THR A 193 26.408 -14.107 -4.745 1.00 0.00 H new ATOM 0 HG23 THR A 193 24.843 -14.529 -5.481 1.00 0.00 H new ATOM 3023 N PHE A 194 24.707 -9.483 -5.563 1.00 0.00 N ATOM 3024 CA PHE A 194 25.096 -8.075 -5.594 1.00 0.00 C ATOM 3025 C PHE A 194 24.692 -7.359 -4.304 1.00 0.00 C ATOM 3026 O PHE A 194 25.417 -6.496 -3.809 1.00 0.00 O ATOM 3027 CB PHE A 194 24.457 -7.376 -6.803 1.00 0.00 C ATOM 3028 CG PHE A 194 25.460 -6.798 -7.763 1.00 0.00 C ATOM 3029 CD1 PHE A 194 26.053 -5.570 -7.511 1.00 0.00 C ATOM 3030 CD2 PHE A 194 25.812 -7.482 -8.917 1.00 0.00 C ATOM 3031 CE1 PHE A 194 26.974 -5.035 -8.393 1.00 0.00 C ATOM 3032 CE2 PHE A 194 26.732 -6.950 -9.802 1.00 0.00 C ATOM 3033 CZ PHE A 194 27.313 -5.725 -9.540 1.00 0.00 C ATOM 0 H PHE A 194 23.910 -9.711 -6.157 1.00 0.00 H new ATOM 0 HA PHE A 194 26.181 -8.029 -5.683 1.00 0.00 H new ATOM 0 HB2 PHE A 194 23.828 -8.090 -7.334 1.00 0.00 H new ATOM 0 HB3 PHE A 194 23.805 -6.578 -6.448 1.00 0.00 H new ATOM 0 HD1 PHE A 194 25.793 -5.025 -6.616 1.00 0.00 H new ATOM 0 HD2 PHE A 194 25.362 -8.441 -9.127 1.00 0.00 H new ATOM 0 HE1 PHE A 194 27.428 -4.078 -8.185 1.00 0.00 H new ATOM 0 HE2 PHE A 194 26.996 -7.492 -10.698 1.00 0.00 H new ATOM 0 HZ PHE A 194 28.031 -5.308 -10.231 1.00 0.00 H new ATOM 3043 N LEU A 195 23.529 -7.716 -3.769 1.00 0.00 N ATOM 3044 CA LEU A 195 23.031 -7.095 -2.543 1.00 0.00 C ATOM 3045 C LEU A 195 24.022 -7.248 -1.395 1.00 0.00 C ATOM 3046 O LEU A 195 24.285 -6.294 -0.664 1.00 0.00 O ATOM 3047 CB LEU A 195 21.681 -7.694 -2.150 1.00 0.00 C ATOM 3048 CG LEU A 195 20.583 -6.667 -1.853 1.00 0.00 C ATOM 3049 CD1 LEU A 195 20.986 -5.758 -0.701 1.00 0.00 C ATOM 3050 CD2 LEU A 195 20.265 -5.847 -3.097 1.00 0.00 C ATOM 0 H LEU A 195 22.914 -8.429 -4.162 1.00 0.00 H new ATOM 0 HA LEU A 195 22.906 -6.031 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 195 21.341 -8.346 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 195 21.820 -8.321 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 195 19.684 -7.209 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 195 20.190 -5.038 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 195 21.156 -6.358 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 195 21.902 -5.226 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 195 19.483 -5.124 -2.866 1.00 0.00 H new ATOM 0 HD22 LEU A 195 21.161 -5.320 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 195 19.923 -6.510 -3.892 1.00 0.00 H new ATOM 3062 N VAL A 196 24.565 -8.447 -1.236 1.00 0.00 N ATOM 3063 CA VAL A 196 25.515 -8.709 -0.173 1.00 0.00 C ATOM 3064 C VAL A 196 26.801 -7.915 -0.377 1.00 0.00 C ATOM 3065 O VAL A 196 27.365 -7.380 0.573 1.00 0.00 O ATOM 3066 CB VAL A 196 25.856 -10.208 -0.084 1.00 0.00 C ATOM 3067 CG1 VAL A 196 26.615 -10.491 1.188 1.00 0.00 C ATOM 3068 CG2 VAL A 196 24.601 -11.060 -0.142 1.00 0.00 C ATOM 0 H VAL A 196 24.362 -9.250 -1.831 1.00 0.00 H new ATOM 0 HA VAL A 196 25.044 -8.396 0.759 1.00 0.00 H new ATOM 0 HB VAL A 196 26.480 -10.465 -0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 196 26.852 -11.554 1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 196 27.539 -9.913 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 196 26.004 -10.211 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 196 24.873 -12.113 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 196 23.947 -10.802 0.691 1.00 0.00 H new ATOM 0 HG23 VAL A 196 24.080 -10.877 -1.082 1.00 0.00 H new ATOM 3078 N ASP A 197 27.262 -7.843 -1.621 1.00 0.00 N ATOM 3079 CA ASP A 197 28.490 -7.120 -1.943 1.00 0.00 C ATOM 3080 C ASP A 197 28.353 -5.624 -1.683 1.00 0.00 C ATOM 3081 O ASP A 197 29.340 -4.946 -1.400 1.00 0.00 O ATOM 3082 CB ASP A 197 28.873 -7.354 -3.402 1.00 0.00 C ATOM 3083 CG ASP A 197 29.526 -8.703 -3.613 1.00 0.00 C ATOM 3084 OD1 ASP A 197 30.551 -8.974 -2.954 1.00 0.00 O ATOM 3085 OD2 ASP A 197 29.012 -9.489 -4.434 1.00 0.00 O ATOM 0 H ASP A 197 26.805 -8.276 -2.424 1.00 0.00 H new ATOM 0 HA ASP A 197 29.274 -7.504 -1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 197 27.982 -7.282 -4.026 1.00 0.00 H new ATOM 0 HB3 ASP A 197 29.554 -6.568 -3.728 1.00 0.00 H new ATOM 3090 N LEU A 198 27.134 -5.108 -1.790 1.00 0.00 N ATOM 3091 CA LEU A 198 26.892 -3.688 -1.571 1.00 0.00 C ATOM 3092 C LEU A 198 27.032 -3.334 -0.096 1.00 0.00 C ATOM 3093 O LEU A 198 27.824 -2.467 0.263 1.00 0.00 O ATOM 3094 CB LEU A 198 25.499 -3.293 -2.076 1.00 0.00 C ATOM 3095 CG LEU A 198 25.474 -2.093 -3.030 1.00 0.00 C ATOM 3096 CD1 LEU A 198 24.441 -2.304 -4.125 1.00 0.00 C ATOM 3097 CD2 LEU A 198 25.192 -0.802 -2.271 1.00 0.00 C ATOM 0 H LEU A 198 26.302 -5.649 -2.026 1.00 0.00 H new ATOM 0 HA LEU A 198 27.641 -3.130 -2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 198 25.056 -4.150 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 198 24.867 -3.069 -1.217 1.00 0.00 H new ATOM 0 HG LEU A 198 26.457 -2.007 -3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 198 24.437 -1.442 -4.793 1.00 0.00 H new ATOM 0 HD12 LEU A 198 24.690 -3.201 -4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 198 23.454 -2.420 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 198 25.179 0.035 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 198 24.224 -0.876 -1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 198 25.971 -0.641 -1.525 1.00 0.00 H new ATOM 3109 N ILE A 199 26.253 -4.006 0.748 1.00 0.00 N ATOM 3110 CA ILE A 199 26.274 -3.754 2.188 1.00 0.00 C ATOM 3111 C ILE A 199 27.569 -4.227 2.842 1.00 0.00 C ATOM 3112 O ILE A 199 28.027 -3.648 3.828 1.00 0.00 O ATOM 3113 CB ILE A 199 25.088 -4.434 2.888 1.00 0.00 C ATOM 3114 CG1 ILE A 199 25.018 -5.906 2.493 1.00 0.00 C ATOM 3115 CG2 ILE A 199 23.790 -3.716 2.541 1.00 0.00 C ATOM 3116 CD1 ILE A 199 24.741 -6.830 3.656 1.00 0.00 C ATOM 0 H ILE A 199 25.597 -4.732 0.459 1.00 0.00 H new ATOM 0 HA ILE A 199 26.201 -2.673 2.306 1.00 0.00 H new ATOM 0 HB ILE A 199 25.232 -4.376 3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 199 24.238 -6.036 1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 199 25.960 -6.194 2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 199 22.957 -4.208 3.043 1.00 0.00 H new ATOM 0 HG22 ILE A 199 23.850 -2.678 2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 199 23.634 -3.748 1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 199 24.705 -7.860 3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 199 25.533 -6.729 4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 199 23.785 -6.568 4.109 1.00 0.00 H new ATOM 3128 N LYS A 200 28.152 -5.288 2.298 1.00 0.00 N ATOM 3129 CA LYS A 200 29.391 -5.841 2.840 1.00 0.00 C ATOM 3130 C LYS A 200 30.581 -4.920 2.573 1.00 0.00 C ATOM 3131 O LYS A 200 31.579 -4.964 3.292 1.00 0.00 O ATOM 3132 CB LYS A 200 29.664 -7.223 2.241 1.00 0.00 C ATOM 3133 CG LYS A 200 30.008 -8.284 3.273 1.00 0.00 C ATOM 3134 CD LYS A 200 29.272 -9.587 3.003 1.00 0.00 C ATOM 3135 CE LYS A 200 28.048 -9.733 3.895 1.00 0.00 C ATOM 3136 NZ LYS A 200 28.361 -10.455 5.158 1.00 0.00 N ATOM 0 H LYS A 200 27.789 -5.783 1.483 1.00 0.00 H new ATOM 0 HA LYS A 200 29.266 -5.931 3.919 1.00 0.00 H new ATOM 0 HB2 LYS A 200 28.786 -7.546 1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 200 30.485 -7.144 1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 200 31.083 -8.464 3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 200 29.752 -7.921 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 200 28.967 -9.624 1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 200 29.946 -10.428 3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 200 27.651 -8.745 4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 200 27.268 -10.269 3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 27.500 -10.533 5.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 28.715 -11.407 4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 29.087 -9.931 5.687 1.00 0.00 H new ATOM 3150 N ASN A 201 30.478 -4.096 1.533 1.00 0.00 N ATOM 3151 CA ASN A 201 31.556 -3.180 1.179 1.00 0.00 C ATOM 3152 C ASN A 201 31.287 -1.768 1.701 1.00 0.00 C ATOM 3153 O ASN A 201 32.028 -0.837 1.387 1.00 0.00 O ATOM 3154 CB ASN A 201 31.743 -3.142 -0.341 1.00 0.00 C ATOM 3155 CG ASN A 201 32.942 -3.946 -0.798 1.00 0.00 C ATOM 3156 OD1 ASN A 201 32.822 -5.114 -1.168 1.00 0.00 O ATOM 3157 ND2 ASN A 201 34.111 -3.319 -0.770 1.00 0.00 N ATOM 0 H ASN A 201 29.662 -4.045 0.923 1.00 0.00 H new ATOM 0 HA ASN A 201 32.468 -3.548 1.648 1.00 0.00 H new ATOM 0 HB2 ASN A 201 30.845 -3.528 -0.824 1.00 0.00 H new ATOM 0 HB3 ASN A 201 31.859 -2.107 -0.664 1.00 0.00 H new ATOM 0 HD21 ASN A 201 34.958 -3.806 -1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 201 34.163 -2.350 -0.456 1.00 0.00 H new ATOM 3164 N LYS A 202 30.228 -1.605 2.497 1.00 0.00 N ATOM 3165 CA LYS A 202 29.894 -0.290 3.038 1.00 0.00 C ATOM 3166 C LYS A 202 29.936 -0.277 4.567 1.00 0.00 C ATOM 3167 O LYS A 202 30.648 0.530 5.164 1.00 0.00 O ATOM 3168 CB LYS A 202 28.508 0.160 2.549 1.00 0.00 C ATOM 3169 CG LYS A 202 27.424 -0.886 2.725 1.00 0.00 C ATOM 3170 CD LYS A 202 26.064 -0.265 2.985 1.00 0.00 C ATOM 3171 CE LYS A 202 26.009 0.411 4.342 1.00 0.00 C ATOM 3172 NZ LYS A 202 24.704 0.175 5.026 1.00 0.00 N ATOM 0 H LYS A 202 29.597 -2.356 2.777 1.00 0.00 H new ATOM 0 HA LYS A 202 30.647 0.409 2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 202 28.219 1.062 3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 202 28.575 0.426 1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 202 27.373 -1.507 1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 202 27.686 -1.542 3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 202 25.841 0.464 2.206 1.00 0.00 H new ATOM 0 HD3 LYS A 202 25.295 -1.036 2.930 1.00 0.00 H new ATOM 0 HE2 LYS A 202 26.820 0.037 4.967 1.00 0.00 H new ATOM 0 HE3 LYS A 202 26.167 1.483 4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 24.705 0.653 5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 23.932 0.554 4.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 24.564 -0.846 5.164 1.00 0.00 H new ATOM 3186 N HIS A 203 29.163 -1.162 5.195 1.00 0.00 N ATOM 3187 CA HIS A 203 29.104 -1.231 6.652 1.00 0.00 C ATOM 3188 C HIS A 203 29.998 -2.340 7.184 1.00 0.00 C ATOM 3189 O HIS A 203 30.810 -2.119 8.082 1.00 0.00 O ATOM 3190 CB HIS A 203 27.655 -1.449 7.113 1.00 0.00 C ATOM 3191 CG HIS A 203 27.232 -0.527 8.219 1.00 0.00 C ATOM 3192 ND1 HIS A 203 27.435 0.836 8.175 1.00 0.00 N ATOM 3193 CD2 HIS A 203 26.626 -0.776 9.405 1.00 0.00 C ATOM 3194 CE1 HIS A 203 26.977 1.384 9.288 1.00 0.00 C ATOM 3195 NE2 HIS A 203 26.479 0.427 10.047 1.00 0.00 N ATOM 0 H HIS A 203 28.570 -1.840 4.717 1.00 0.00 H new ATOM 0 HA HIS A 203 29.466 -0.284 7.052 1.00 0.00 H new ATOM 0 HB2 HIS A 203 26.987 -1.313 6.262 1.00 0.00 H new ATOM 0 HB3 HIS A 203 27.540 -2.480 7.447 1.00 0.00 H new ATOM 0 HD1 HIS A 203 27.870 1.343 7.404 1.00 0.00 H new ATOM 0 HD2 HIS A 203 26.316 -1.742 9.776 1.00 0.00 H new ATOM 0 HE1 HIS A 203 27.006 2.435 9.534 1.00 0.00 H new ATOM 3204 N MET A 204 29.847 -3.532 6.628 1.00 0.00 N ATOM 3205 CA MET A 204 30.648 -4.670 7.058 1.00 0.00 C ATOM 3206 C MET A 204 30.347 -5.027 8.513 1.00 0.00 C ATOM 3207 O MET A 204 31.175 -5.624 9.198 1.00 0.00 O ATOM 3208 CB MET A 204 32.139 -4.358 6.899 1.00 0.00 C ATOM 3209 CG MET A 204 32.973 -5.559 6.479 1.00 0.00 C ATOM 3210 SD MET A 204 34.167 -6.060 7.735 1.00 0.00 S ATOM 3211 CE MET A 204 35.653 -5.262 7.130 1.00 0.00 C ATOM 0 H MET A 204 29.182 -3.737 5.882 1.00 0.00 H new ATOM 0 HA MET A 204 30.391 -5.523 6.430 1.00 0.00 H new ATOM 0 HB2 MET A 204 32.259 -3.567 6.159 1.00 0.00 H new ATOM 0 HB3 MET A 204 32.523 -3.972 7.843 1.00 0.00 H new ATOM 0 HG2 MET A 204 32.310 -6.396 6.261 1.00 0.00 H new ATOM 0 HG3 MET A 204 33.502 -5.322 5.556 1.00 0.00 H new ATOM 0 HE1 MET A 204 36.482 -5.479 7.803 1.00 0.00 H new ATOM 0 HE2 MET A 204 35.887 -5.636 6.133 1.00 0.00 H new ATOM 0 HE3 MET A 204 35.495 -4.184 7.085 1.00 0.00 H new ATOM 3221 N ASN A 205 29.158 -4.654 8.977 1.00 0.00 N ATOM 3222 CA ASN A 205 28.743 -4.928 10.351 1.00 0.00 C ATOM 3223 C ASN A 205 27.237 -5.105 10.411 1.00 0.00 C ATOM 3224 O ASN A 205 26.726 -6.158 10.790 1.00 0.00 O ATOM 3225 CB ASN A 205 29.164 -3.778 11.263 1.00 0.00 C ATOM 3226 CG ASN A 205 30.302 -4.161 12.184 1.00 0.00 C ATOM 3227 OD1 ASN A 205 30.115 -4.915 13.136 1.00 0.00 O ATOM 3228 ND2 ASN A 205 31.492 -3.643 11.903 1.00 0.00 N ATOM 0 H ASN A 205 28.462 -4.159 8.420 1.00 0.00 H new ATOM 0 HA ASN A 205 29.225 -5.846 10.689 1.00 0.00 H new ATOM 0 HB2 ASN A 205 29.464 -2.925 10.654 1.00 0.00 H new ATOM 0 HB3 ASN A 205 28.309 -3.459 11.859 1.00 0.00 H new ATOM 0 HD21 ASN A 205 32.297 -3.867 12.488 1.00 0.00 H new ATOM 0 HD22 ASN A 205 31.601 -3.021 11.102 1.00 0.00 H new ATOM 3235 N ALA A 206 26.536 -4.065 10.005 1.00 0.00 N ATOM 3236 CA ALA A 206 25.086 -4.083 9.970 1.00 0.00 C ATOM 3237 C ALA A 206 24.441 -4.128 11.356 1.00 0.00 C ATOM 3238 O ALA A 206 23.546 -4.935 11.610 1.00 0.00 O ATOM 3239 CB ALA A 206 24.619 -5.262 9.141 1.00 0.00 C ATOM 0 H ALA A 206 26.952 -3.188 9.692 1.00 0.00 H new ATOM 0 HA ALA A 206 24.768 -3.144 9.517 1.00 0.00 H new ATOM 0 HB1 ALA A 206 23.529 -5.278 9.113 1.00 0.00 H new ATOM 0 HB2 ALA A 206 25.007 -5.170 8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 206 24.984 -6.187 9.586 1.00 0.00 H new ATOM 3245 N ASP A 207 24.912 -3.261 12.248 1.00 0.00 N ATOM 3246 CA ASP A 207 24.401 -3.191 13.616 1.00 0.00 C ATOM 3247 C ASP A 207 23.203 -2.245 13.720 1.00 0.00 C ATOM 3248 O ASP A 207 22.544 -2.176 14.760 1.00 0.00 O ATOM 3249 CB ASP A 207 25.517 -2.724 14.556 1.00 0.00 C ATOM 3250 CG ASP A 207 26.222 -3.878 15.241 1.00 0.00 C ATOM 3251 OD1 ASP A 207 26.961 -4.615 14.555 1.00 0.00 O ATOM 3252 OD2 ASP A 207 26.039 -4.043 16.466 1.00 0.00 O ATOM 0 H ASP A 207 25.654 -2.591 12.046 1.00 0.00 H new ATOM 0 HA ASP A 207 24.065 -4.187 13.905 1.00 0.00 H new ATOM 0 HB2 ASP A 207 26.245 -2.143 13.990 1.00 0.00 H new ATOM 0 HB3 ASP A 207 25.097 -2.060 15.311 1.00 0.00 H new ATOM 3257 N THR A 208 22.926 -1.518 12.645 1.00 0.00 N ATOM 3258 CA THR A 208 21.809 -0.584 12.634 1.00 0.00 C ATOM 3259 C THR A 208 20.476 -1.328 12.685 1.00 0.00 C ATOM 3260 O THR A 208 20.313 -2.361 12.038 1.00 0.00 O ATOM 3261 CB THR A 208 21.870 0.289 11.382 1.00 0.00 C ATOM 3262 OG1 THR A 208 21.766 -0.508 10.213 1.00 0.00 O ATOM 3263 CG2 THR A 208 23.144 1.107 11.285 1.00 0.00 C ATOM 0 H THR A 208 23.456 -1.557 11.775 1.00 0.00 H new ATOM 0 HA THR A 208 21.884 0.049 13.518 1.00 0.00 H new ATOM 0 HB THR A 208 21.028 0.977 11.461 1.00 0.00 H new ATOM 0 HG1 THR A 208 21.805 0.067 9.420 1.00 0.00 H new ATOM 0 HG21 THR A 208 23.124 1.705 10.374 1.00 0.00 H new ATOM 0 HG22 THR A 208 23.220 1.766 12.150 1.00 0.00 H new ATOM 0 HG23 THR A 208 24.005 0.439 11.262 1.00 0.00 H new ATOM 3271 N ASP A 209 19.526 -0.795 13.458 1.00 0.00 N ATOM 3272 CA ASP A 209 18.203 -1.403 13.591 1.00 0.00 C ATOM 3273 C ASP A 209 17.142 -0.517 12.943 1.00 0.00 C ATOM 3274 O ASP A 209 17.461 0.423 12.215 1.00 0.00 O ATOM 3275 CB ASP A 209 17.866 -1.612 15.070 1.00 0.00 C ATOM 3276 CG ASP A 209 18.832 -2.550 15.757 1.00 0.00 C ATOM 3277 OD1 ASP A 209 20.053 -2.306 15.673 1.00 0.00 O ATOM 3278 OD2 ASP A 209 18.369 -3.528 16.380 1.00 0.00 O ATOM 0 H ASP A 209 19.651 0.059 14.002 1.00 0.00 H new ATOM 0 HA ASP A 209 18.214 -2.368 13.085 1.00 0.00 H new ATOM 0 HB2 ASP A 209 17.874 -0.649 15.581 1.00 0.00 H new ATOM 0 HB3 ASP A 209 16.855 -2.010 15.156 1.00 0.00 H new ATOM 3283 N TYR A 210 15.877 -0.835 13.204 1.00 0.00 N ATOM 3284 CA TYR A 210 14.761 -0.083 12.636 1.00 0.00 C ATOM 3285 C TYR A 210 14.555 1.212 13.393 1.00 0.00 C ATOM 3286 O TYR A 210 14.349 2.261 12.799 1.00 0.00 O ATOM 3287 CB TYR A 210 13.459 -0.909 12.642 1.00 0.00 C ATOM 3288 CG TYR A 210 13.444 -2.064 13.622 1.00 0.00 C ATOM 3289 CD1 TYR A 210 13.406 -1.842 14.992 1.00 0.00 C ATOM 3290 CD2 TYR A 210 13.466 -3.377 13.171 1.00 0.00 C ATOM 3291 CE1 TYR A 210 13.391 -2.896 15.885 1.00 0.00 C ATOM 3292 CE2 TYR A 210 13.450 -4.438 14.057 1.00 0.00 C ATOM 3293 CZ TYR A 210 13.413 -4.192 15.413 1.00 0.00 C ATOM 3294 OH TYR A 210 13.395 -5.244 16.300 1.00 0.00 O ATOM 0 H TYR A 210 15.598 -1.610 13.806 1.00 0.00 H new ATOM 0 HA TYR A 210 15.012 0.144 11.600 1.00 0.00 H new ATOM 0 HB2 TYR A 210 12.625 -0.245 12.871 1.00 0.00 H new ATOM 0 HB3 TYR A 210 13.289 -1.300 11.639 1.00 0.00 H new ATOM 0 HD1 TYR A 210 13.388 -0.829 15.366 1.00 0.00 H new ATOM 0 HD2 TYR A 210 13.496 -3.573 12.109 1.00 0.00 H new ATOM 0 HE1 TYR A 210 13.362 -2.706 16.948 1.00 0.00 H new ATOM 0 HE2 TYR A 210 13.466 -5.453 13.689 1.00 0.00 H new ATOM 0 HH TYR A 210 13.413 -6.090 15.805 1.00 0.00 H new ATOM 3304 N SER A 211 14.634 1.131 14.708 1.00 0.00 N ATOM 3305 CA SER A 211 14.469 2.301 15.550 1.00 0.00 C ATOM 3306 C SER A 211 15.686 3.203 15.433 1.00 0.00 C ATOM 3307 O SER A 211 15.603 4.412 15.645 1.00 0.00 O ATOM 3308 CB SER A 211 14.263 1.876 17.006 1.00 0.00 C ATOM 3309 OG SER A 211 15.471 1.398 17.572 1.00 0.00 O ATOM 0 H SER A 211 14.812 0.265 15.217 1.00 0.00 H new ATOM 0 HA SER A 211 13.590 2.854 15.219 1.00 0.00 H new ATOM 0 HB2 SER A 211 13.895 2.722 17.587 1.00 0.00 H new ATOM 0 HB3 SER A 211 13.501 1.099 17.057 1.00 0.00 H new ATOM 0 HG SER A 211 15.314 1.134 18.503 1.00 0.00 H new ATOM 3315 N ILE A 212 16.816 2.602 15.083 1.00 0.00 N ATOM 3316 CA ILE A 212 18.058 3.346 14.927 1.00 0.00 C ATOM 3317 C ILE A 212 18.161 3.970 13.540 1.00 0.00 C ATOM 3318 O ILE A 212 18.306 5.185 13.394 1.00 0.00 O ATOM 3319 CB ILE A 212 19.278 2.440 15.171 1.00 0.00 C ATOM 3320 CG1 ILE A 212 19.082 1.608 16.441 1.00 0.00 C ATOM 3321 CG2 ILE A 212 20.548 3.269 15.265 1.00 0.00 C ATOM 3322 CD1 ILE A 212 20.246 0.688 16.748 1.00 0.00 C ATOM 0 H ILE A 212 16.898 1.602 14.902 1.00 0.00 H new ATOM 0 HA ILE A 212 18.050 4.143 15.671 1.00 0.00 H new ATOM 0 HB ILE A 212 19.376 1.759 14.326 1.00 0.00 H new ATOM 0 HG12 ILE A 212 18.928 2.280 17.285 1.00 0.00 H new ATOM 0 HG13 ILE A 212 18.175 1.012 16.339 1.00 0.00 H new ATOM 0 HG21 ILE A 212 21.400 2.611 15.438 1.00 0.00 H new ATOM 0 HG22 ILE A 212 20.695 3.816 14.334 1.00 0.00 H new ATOM 0 HG23 ILE A 212 20.461 3.975 16.091 1.00 0.00 H new ATOM 0 HD11 ILE A 212 20.038 0.130 17.661 1.00 0.00 H new ATOM 0 HD12 ILE A 212 20.387 -0.008 15.921 1.00 0.00 H new ATOM 0 HD13 ILE A 212 21.152 1.280 16.883 1.00 0.00 H new ATOM 3334 N ALA A 213 18.100 3.114 12.528 1.00 0.00 N ATOM 3335 CA ALA A 213 18.197 3.540 11.138 1.00 0.00 C ATOM 3336 C ALA A 213 17.037 4.444 10.732 1.00 0.00 C ATOM 3337 O ALA A 213 17.181 5.290 9.850 1.00 0.00 O ATOM 3338 CB ALA A 213 18.255 2.326 10.223 1.00 0.00 C ATOM 0 H ALA A 213 17.982 2.108 12.647 1.00 0.00 H new ATOM 0 HA ALA A 213 19.115 4.119 11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 213 18.327 2.655 9.186 1.00 0.00 H new ATOM 0 HB2 ALA A 213 19.127 1.723 10.474 1.00 0.00 H new ATOM 0 HB3 ALA A 213 17.352 1.730 10.352 1.00 0.00 H new ATOM 3344 N GLU A 214 15.881 4.247 11.355 1.00 0.00 N ATOM 3345 CA GLU A 214 14.696 5.046 11.013 1.00 0.00 C ATOM 3346 C GLU A 214 14.950 6.549 11.147 1.00 0.00 C ATOM 3347 O GLU A 214 14.401 7.347 10.387 1.00 0.00 O ATOM 3348 CB GLU A 214 13.502 4.660 11.885 1.00 0.00 C ATOM 3349 CG GLU A 214 12.197 4.542 11.111 1.00 0.00 C ATOM 3350 CD GLU A 214 11.013 4.265 12.013 1.00 0.00 C ATOM 3351 OE1 GLU A 214 10.868 3.108 12.463 1.00 0.00 O ATOM 3352 OE2 GLU A 214 10.231 5.202 12.266 1.00 0.00 O ATOM 0 H GLU A 214 15.733 3.554 12.089 1.00 0.00 H new ATOM 0 HA GLU A 214 14.472 4.828 9.969 1.00 0.00 H new ATOM 0 HB2 GLU A 214 13.712 3.709 12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 214 13.382 5.404 12.673 1.00 0.00 H new ATOM 0 HG2 GLU A 214 12.021 5.465 10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 214 12.285 3.742 10.376 1.00 0.00 H new ATOM 3359 N ALA A 215 15.761 6.933 12.125 1.00 0.00 N ATOM 3360 CA ALA A 215 16.059 8.343 12.361 1.00 0.00 C ATOM 3361 C ALA A 215 16.903 8.941 11.237 1.00 0.00 C ATOM 3362 O ALA A 215 16.883 10.152 11.014 1.00 0.00 O ATOM 3363 CB ALA A 215 16.757 8.511 13.705 1.00 0.00 C ATOM 0 H ALA A 215 16.224 6.290 12.767 1.00 0.00 H new ATOM 0 HA ALA A 215 15.114 8.886 12.379 1.00 0.00 H new ATOM 0 HB1 ALA A 215 16.975 9.566 13.872 1.00 0.00 H new ATOM 0 HB2 ALA A 215 16.108 8.144 14.500 1.00 0.00 H new ATOM 0 HB3 ALA A 215 17.688 7.943 13.705 1.00 0.00 H new ATOM 3369 N ALA A 216 17.651 8.093 10.541 1.00 0.00 N ATOM 3370 CA ALA A 216 18.514 8.543 9.451 1.00 0.00 C ATOM 3371 C ALA A 216 17.719 9.059 8.257 1.00 0.00 C ATOM 3372 O ALA A 216 18.138 9.990 7.569 1.00 0.00 O ATOM 3373 CB ALA A 216 19.418 7.405 9.003 1.00 0.00 C ATOM 0 H ALA A 216 17.678 7.088 10.711 1.00 0.00 H new ATOM 0 HA ALA A 216 19.111 9.371 9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.059 7.748 8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 216 20.036 7.080 9.840 1.00 0.00 H new ATOM 0 HB3 ALA A 216 18.808 6.570 8.657 1.00 0.00 H new ATOM 3379 N PHE A 217 16.593 8.430 7.988 1.00 0.00 N ATOM 3380 CA PHE A 217 15.775 8.803 6.850 1.00 0.00 C ATOM 3381 C PHE A 217 15.045 10.134 7.046 1.00 0.00 C ATOM 3382 O PHE A 217 15.255 11.085 6.290 1.00 0.00 O ATOM 3383 CB PHE A 217 14.733 7.720 6.615 1.00 0.00 C ATOM 3384 CG PHE A 217 15.274 6.331 6.473 1.00 0.00 C ATOM 3385 CD1 PHE A 217 15.637 5.581 7.576 1.00 0.00 C ATOM 3386 CD2 PHE A 217 15.387 5.766 5.223 1.00 0.00 C ATOM 3387 CE1 PHE A 217 16.110 4.294 7.421 1.00 0.00 C ATOM 3388 CE2 PHE A 217 15.849 4.486 5.061 1.00 0.00 C ATOM 3389 CZ PHE A 217 16.214 3.746 6.159 1.00 0.00 C ATOM 0 H PHE A 217 16.223 7.658 8.542 1.00 0.00 H new ATOM 0 HA PHE A 217 16.446 8.915 5.999 1.00 0.00 H new ATOM 0 HB2 PHE A 217 14.026 7.734 7.444 1.00 0.00 H new ATOM 0 HB3 PHE A 217 14.172 7.968 5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 217 15.550 6.005 8.565 1.00 0.00 H new ATOM 0 HD2 PHE A 217 15.106 6.342 4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 217 16.399 3.716 8.287 1.00 0.00 H new ATOM 0 HE2 PHE A 217 15.926 4.060 4.072 1.00 0.00 H new ATOM 0 HZ PHE A 217 16.581 2.738 6.035 1.00 0.00 H new ATOM 3399 N ASN A 218 14.170 10.186 8.045 1.00 0.00 N ATOM 3400 CA ASN A 218 13.384 11.391 8.321 1.00 0.00 C ATOM 3401 C ASN A 218 14.152 12.411 9.152 1.00 0.00 C ATOM 3402 O ASN A 218 13.917 13.616 9.049 1.00 0.00 O ATOM 3403 CB ASN A 218 12.076 11.016 9.026 1.00 0.00 C ATOM 3404 CG ASN A 218 10.856 11.558 8.306 1.00 0.00 C ATOM 3405 OD1 ASN A 218 9.884 10.837 8.074 1.00 0.00 O ATOM 3406 ND2 ASN A 218 10.900 12.836 7.951 1.00 0.00 N ATOM 0 H ASN A 218 13.985 9.409 8.679 1.00 0.00 H new ATOM 0 HA ASN A 218 13.164 11.858 7.361 1.00 0.00 H new ATOM 0 HB2 ASN A 218 12.002 9.931 9.095 1.00 0.00 H new ATOM 0 HB3 ASN A 218 12.093 11.400 10.046 1.00 0.00 H new ATOM 0 HD21 ASN A 218 10.108 13.258 7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 218 11.726 13.396 8.163 1.00 0.00 H new ATOM 3413 N LYS A 219 15.046 11.921 10.000 1.00 0.00 N ATOM 3414 CA LYS A 219 15.823 12.790 10.874 1.00 0.00 C ATOM 3415 C LYS A 219 17.286 12.897 10.452 1.00 0.00 C ATOM 3416 O LYS A 219 18.046 13.641 11.070 1.00 0.00 O ATOM 3417 CB LYS A 219 15.739 12.287 12.317 1.00 0.00 C ATOM 3418 CG LYS A 219 15.473 13.392 13.325 1.00 0.00 C ATOM 3419 CD LYS A 219 14.452 12.958 14.363 1.00 0.00 C ATOM 3420 CE LYS A 219 14.747 13.557 15.727 1.00 0.00 C ATOM 3421 NZ LYS A 219 13.744 14.594 16.110 1.00 0.00 N ATOM 0 H LYS A 219 15.251 10.927 10.101 1.00 0.00 H new ATOM 0 HA LYS A 219 15.391 13.788 10.796 1.00 0.00 H new ATOM 0 HB2 LYS A 219 14.947 11.541 12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 219 16.672 11.787 12.575 1.00 0.00 H new ATOM 0 HG2 LYS A 219 16.404 13.667 13.820 1.00 0.00 H new ATOM 0 HG3 LYS A 219 15.113 14.281 12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 219 13.455 13.260 14.041 1.00 0.00 H new ATOM 0 HD3 LYS A 219 14.448 11.870 14.437 1.00 0.00 H new ATOM 0 HE2 LYS A 219 14.755 12.766 16.477 1.00 0.00 H new ATOM 0 HE3 LYS A 219 15.743 14.000 15.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 13.982 14.977 17.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 13.754 15.362 15.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 12.797 14.166 16.141 1.00 0.00 H new ATOM 3435 N GLY A 220 17.703 12.154 9.430 1.00 0.00 N ATOM 3436 CA GLY A 220 19.086 12.224 9.040 1.00 0.00 C ATOM 3437 C GLY A 220 19.388 13.476 8.274 1.00 0.00 C ATOM 3438 O GLY A 220 19.413 14.578 8.823 1.00 0.00 O ATOM 0 H GLY A 220 17.119 11.522 8.882 1.00 0.00 H new ATOM 0 HA2 GLY A 220 19.716 12.181 9.928 1.00 0.00 H new ATOM 0 HA3 GLY A 220 19.335 11.356 8.430 1.00 0.00 H new ATOM 3442 N GLU A 221 19.624 13.280 7.000 1.00 0.00 N ATOM 3443 CA GLU A 221 19.942 14.347 6.080 1.00 0.00 C ATOM 3444 C GLU A 221 20.646 13.719 4.903 1.00 0.00 C ATOM 3445 O GLU A 221 21.801 14.048 4.619 1.00 0.00 O ATOM 3446 CB GLU A 221 20.848 15.401 6.731 1.00 0.00 C ATOM 3447 CG GLU A 221 22.055 14.817 7.459 1.00 0.00 C ATOM 3448 CD GLU A 221 23.067 15.879 7.852 1.00 0.00 C ATOM 3449 OE1 GLU A 221 22.818 16.596 8.844 1.00 0.00 O ATOM 3450 OE2 GLU A 221 24.106 15.993 7.168 1.00 0.00 O ATOM 0 H GLU A 221 19.600 12.358 6.564 1.00 0.00 H new ATOM 0 HA GLU A 221 19.029 14.858 5.774 1.00 0.00 H new ATOM 0 HB2 GLU A 221 21.198 16.089 5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 221 20.259 15.986 7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 221 21.717 14.293 8.353 1.00 0.00 H new ATOM 0 HG3 GLU A 221 22.538 14.078 6.820 1.00 0.00 H new ATOM 3457 N THR A 222 19.947 12.843 4.171 1.00 0.00 N ATOM 3458 CA THR A 222 20.563 12.255 3.019 1.00 0.00 C ATOM 3459 C THR A 222 19.542 11.748 2.036 1.00 0.00 C ATOM 3460 O THR A 222 18.367 11.603 2.377 1.00 0.00 O ATOM 3461 CB THR A 222 21.447 11.064 3.425 1.00 0.00 C ATOM 3462 OG1 THR A 222 20.637 9.960 3.774 1.00 0.00 O ATOM 3463 CG2 THR A 222 22.385 11.307 4.589 1.00 0.00 C ATOM 0 H THR A 222 18.990 12.546 4.361 1.00 0.00 H new ATOM 0 HA THR A 222 21.160 13.040 2.554 1.00 0.00 H new ATOM 0 HB THR A 222 22.066 10.884 2.546 1.00 0.00 H new ATOM 0 HG1 THR A 222 21.206 9.204 4.030 1.00 0.00 H new ATOM 0 HG21 THR A 222 22.959 10.402 4.789 1.00 0.00 H new ATOM 0 HG22 THR A 222 23.066 12.122 4.344 1.00 0.00 H new ATOM 0 HG23 THR A 222 21.806 11.572 5.474 1.00 0.00 H new ATOM 3471 N ALA A 223 19.932 11.654 0.784 1.00 0.00 N ATOM 3472 CA ALA A 223 18.954 11.375 -0.237 1.00 0.00 C ATOM 3473 C ALA A 223 18.441 9.971 -0.210 1.00 0.00 C ATOM 3474 O ALA A 223 18.208 9.374 -1.263 1.00 0.00 O ATOM 3475 CB ALA A 223 19.521 11.696 -1.608 1.00 0.00 C ATOM 0 H ALA A 223 20.892 11.763 0.457 1.00 0.00 H new ATOM 0 HA ALA A 223 18.100 12.018 -0.024 1.00 0.00 H new ATOM 0 HB1 ALA A 223 18.773 11.481 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 223 19.791 12.751 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 223 20.407 11.087 -1.787 1.00 0.00 H new ATOM 3481 N MET A 224 18.206 9.434 0.983 1.00 0.00 N ATOM 3482 CA MET A 224 17.654 8.089 1.003 1.00 0.00 C ATOM 3483 C MET A 224 16.732 7.776 2.154 1.00 0.00 C ATOM 3484 O MET A 224 17.154 7.443 3.265 1.00 0.00 O ATOM 3485 CB MET A 224 18.758 7.072 0.969 1.00 0.00 C ATOM 3486 CG MET A 224 18.314 5.669 0.567 1.00 0.00 C ATOM 3487 SD MET A 224 18.593 5.332 -1.182 1.00 0.00 S ATOM 3488 CE MET A 224 17.440 3.990 -1.461 1.00 0.00 C ATOM 0 H MET A 224 18.375 9.873 1.888 1.00 0.00 H new ATOM 0 HA MET A 224 17.034 8.040 0.108 1.00 0.00 H new ATOM 0 HB2 MET A 224 19.525 7.410 0.272 1.00 0.00 H new ATOM 0 HB3 MET A 224 19.221 7.024 1.954 1.00 0.00 H new ATOM 0 HG2 MET A 224 18.853 4.935 1.166 1.00 0.00 H new ATOM 0 HG3 MET A 224 17.255 5.548 0.793 1.00 0.00 H new ATOM 0 HE1 MET A 224 16.774 4.248 -2.285 1.00 0.00 H new ATOM 0 HE2 MET A 224 17.991 3.083 -1.709 1.00 0.00 H new ATOM 0 HE3 MET A 224 16.852 3.822 -0.559 1.00 0.00 H new ATOM 3498 N THR A 225 15.451 7.931 1.853 1.00 0.00 N ATOM 3499 CA THR A 225 14.385 7.723 2.808 1.00 0.00 C ATOM 3500 C THR A 225 13.157 7.148 2.115 1.00 0.00 C ATOM 3501 O THR A 225 12.748 7.622 1.051 1.00 0.00 O ATOM 3502 CB THR A 225 14.041 9.049 3.518 1.00 0.00 C ATOM 3503 OG1 THR A 225 15.157 9.551 4.246 1.00 0.00 O ATOM 3504 CG2 THR A 225 12.881 8.946 4.495 1.00 0.00 C ATOM 0 H THR A 225 15.124 8.208 0.927 1.00 0.00 H new ATOM 0 HA THR A 225 14.720 7.007 3.558 1.00 0.00 H new ATOM 0 HB THR A 225 13.756 9.720 2.708 1.00 0.00 H new ATOM 0 HG1 THR A 225 14.890 10.352 4.743 1.00 0.00 H new ATOM 0 HG21 THR A 225 12.703 9.919 4.952 1.00 0.00 H new ATOM 0 HG22 THR A 225 11.985 8.625 3.964 1.00 0.00 H new ATOM 0 HG23 THR A 225 13.122 8.220 5.271 1.00 0.00 H new ATOM 3512 N ILE A 226 12.575 6.121 2.716 1.00 0.00 N ATOM 3513 CA ILE A 226 11.386 5.483 2.167 1.00 0.00 C ATOM 3514 C ILE A 226 10.261 5.449 3.201 1.00 0.00 C ATOM 3515 O ILE A 226 10.410 4.858 4.273 1.00 0.00 O ATOM 3516 CB ILE A 226 11.672 4.041 1.697 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.937 4.002 0.839 1.00 0.00 C ATOM 3518 CG2 ILE A 226 10.483 3.493 0.918 1.00 0.00 C ATOM 3519 CD1 ILE A 226 14.168 3.534 1.588 1.00 0.00 C ATOM 0 H ILE A 226 12.908 5.710 3.588 1.00 0.00 H new ATOM 0 HA ILE A 226 11.081 6.079 1.307 1.00 0.00 H new ATOM 0 HB ILE A 226 11.830 3.414 2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 226 12.768 3.342 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 226 13.124 4.998 0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 226 10.699 2.475 0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 226 9.600 3.490 1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 226 10.298 4.121 0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 226 15.025 3.533 0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 226 14.364 4.207 2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 226 14.002 2.525 1.966 1.00 0.00 H new ATOM 3531 N ASN A 227 9.133 6.085 2.881 1.00 0.00 N ATOM 3532 CA ASN A 227 7.993 6.112 3.802 1.00 0.00 C ATOM 3533 C ASN A 227 6.653 6.012 3.065 1.00 0.00 C ATOM 3534 O ASN A 227 6.582 6.207 1.853 1.00 0.00 O ATOM 3535 CB ASN A 227 8.026 7.379 4.665 1.00 0.00 C ATOM 3536 CG ASN A 227 8.411 8.626 3.888 1.00 0.00 C ATOM 3537 OD1 ASN A 227 9.077 9.513 4.421 1.00 0.00 O ATOM 3538 ND2 ASN A 227 7.993 8.709 2.631 1.00 0.00 N ATOM 0 H ASN A 227 8.984 6.583 2.003 1.00 0.00 H new ATOM 0 HA ASN A 227 8.081 5.237 4.446 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.045 7.529 5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 227 8.733 7.235 5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.222 9.530 2.071 1.00 0.00 H new ATOM 0 HD22 ASN A 227 7.443 7.952 2.225 1.00 0.00 H new ATOM 3545 N GLY A 228 5.590 5.711 3.814 1.00 0.00 N ATOM 3546 CA GLY A 228 4.267 5.598 3.223 1.00 0.00 C ATOM 3547 C GLY A 228 3.308 6.652 3.749 1.00 0.00 C ATOM 3548 O GLY A 228 3.708 7.792 3.982 1.00 0.00 O ATOM 0 H GLY A 228 5.624 5.544 4.820 1.00 0.00 H new ATOM 0 HA2 GLY A 228 4.346 5.691 2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 228 3.863 4.607 3.429 1.00 0.00 H new ATOM 3552 N PRO A 229 2.026 6.307 3.937 1.00 0.00 N ATOM 3553 CA PRO A 229 1.026 7.253 4.429 1.00 0.00 C ATOM 3554 C PRO A 229 1.426 7.892 5.761 1.00 0.00 C ATOM 3555 O PRO A 229 2.057 7.254 6.609 1.00 0.00 O ATOM 3556 CB PRO A 229 -0.236 6.402 4.581 1.00 0.00 C ATOM 3557 CG PRO A 229 -0.028 5.258 3.651 1.00 0.00 C ATOM 3558 CD PRO A 229 1.446 4.982 3.673 1.00 0.00 C ATOM 0 HA PRO A 229 0.897 8.096 3.750 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.363 6.060 5.608 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.130 6.968 4.320 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.595 4.384 3.972 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -0.365 5.505 2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.711 4.264 4.449 1.00 0.00 H new ATOM 0 HD3 PRO A 229 1.794 4.571 2.725 1.00 0.00 H new ATOM 3566 N TRP A 230 1.061 9.164 5.921 1.00 0.00 N ATOM 3567 CA TRP A 230 1.372 9.928 7.123 1.00 0.00 C ATOM 3568 C TRP A 230 2.875 9.949 7.366 1.00 0.00 C ATOM 3569 O TRP A 230 3.394 9.189 8.180 1.00 0.00 O ATOM 3570 CB TRP A 230 0.643 9.345 8.333 1.00 0.00 C ATOM 3571 CG TRP A 230 -0.723 9.930 8.550 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -1.903 9.439 8.076 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -1.053 11.115 9.293 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -2.949 10.233 8.485 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -2.453 11.272 9.232 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -0.301 12.051 10.003 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -3.114 12.332 9.859 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -0.954 13.103 10.623 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -2.347 13.236 10.548 1.00 0.00 C ATOM 0 H TRP A 230 0.541 9.691 5.219 1.00 0.00 H new ATOM 0 HA TRP A 230 1.031 10.953 6.977 1.00 0.00 H new ATOM 0 HB2 TRP A 230 0.551 8.266 8.207 1.00 0.00 H new ATOM 0 HB3 TRP A 230 1.246 9.511 9.225 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -2.002 8.553 7.466 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -3.933 10.075 8.268 1.00 0.00 H new ATOM 0 HE3 TRP A 230 0.773 11.957 10.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -4.188 12.435 9.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -0.380 13.833 11.174 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -2.826 14.068 11.043 1.00 0.00 H new ATOM 3590 N ALA A 231 3.568 10.823 6.643 1.00 0.00 N ATOM 3591 CA ALA A 231 5.014 10.940 6.773 1.00 0.00 C ATOM 3592 C ALA A 231 5.510 12.273 6.224 1.00 0.00 C ATOM 3593 O ALA A 231 6.105 13.073 6.951 1.00 0.00 O ATOM 3594 CB ALA A 231 5.702 9.791 6.050 1.00 0.00 C ATOM 0 H ALA A 231 3.152 11.459 5.963 1.00 0.00 H new ATOM 0 HA ALA A 231 5.261 10.895 7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 231 6.782 9.890 6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 231 5.381 8.844 6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 231 5.436 9.815 4.993 1.00 0.00 H new ATOM 3600 N TRP A 232 5.266 12.500 4.937 1.00 0.00 N ATOM 3601 CA TRP A 232 5.689 13.730 4.277 1.00 0.00 C ATOM 3602 C TRP A 232 4.596 14.798 4.341 1.00 0.00 C ATOM 3603 O TRP A 232 4.790 15.921 3.878 1.00 0.00 O ATOM 3604 CB TRP A 232 6.053 13.447 2.820 1.00 0.00 C ATOM 3605 CG TRP A 232 4.954 12.766 2.061 1.00 0.00 C ATOM 3606 CD1 TRP A 232 3.680 13.220 1.875 1.00 0.00 C ATOM 3607 CD2 TRP A 232 5.033 11.508 1.395 1.00 0.00 C ATOM 3608 NE1 TRP A 232 2.965 12.316 1.126 1.00 0.00 N ATOM 3609 CE2 TRP A 232 3.776 11.257 0.817 1.00 0.00 C ATOM 3610 CE3 TRP A 232 6.050 10.571 1.227 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 3.511 10.101 0.084 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 5.787 9.427 0.503 1.00 0.00 C ATOM 3613 CH2 TRP A 232 4.528 9.200 -0.064 1.00 0.00 C ATOM 0 H TRP A 232 4.775 11.845 4.328 1.00 0.00 H new ATOM 0 HA TRP A 232 6.566 14.108 4.802 1.00 0.00 H new ATOM 0 HB2 TRP A 232 6.301 14.386 2.325 1.00 0.00 H new ATOM 0 HB3 TRP A 232 6.947 12.825 2.789 1.00 0.00 H new ATOM 0 HD1 TRP A 232 3.291 14.151 2.259 1.00 0.00 H new ATOM 0 HE1 TRP A 232 1.989 12.418 0.846 1.00 0.00 H new ATOM 0 HE3 TRP A 232 7.027 10.737 1.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 2.538 9.924 -0.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 6.568 8.692 0.371 1.00 0.00 H new ATOM 0 HH2 TRP A 232 4.357 8.296 -0.629 1.00 0.00 H new ATOM 3624 N SER A 233 3.449 14.448 4.917 1.00 0.00 N ATOM 3625 CA SER A 233 2.342 15.386 5.038 1.00 0.00 C ATOM 3626 C SER A 233 2.503 16.241 6.290 1.00 0.00 C ATOM 3627 O SER A 233 1.747 16.108 7.255 1.00 0.00 O ATOM 3628 CB SER A 233 1.012 14.632 5.075 1.00 0.00 C ATOM 3629 OG SER A 233 0.094 15.162 4.135 1.00 0.00 O ATOM 0 H SER A 233 3.264 13.523 5.306 1.00 0.00 H new ATOM 0 HA SER A 233 2.346 16.043 4.169 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.184 13.577 4.864 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.586 14.691 6.076 1.00 0.00 H new ATOM 0 HG SER A 233 -0.746 14.660 4.180 1.00 0.00 H new ATOM 3635 N ASN A 234 3.505 17.111 6.269 1.00 0.00 N ATOM 3636 CA ASN A 234 3.784 17.983 7.401 1.00 0.00 C ATOM 3637 C ASN A 234 4.197 17.168 8.622 1.00 0.00 C ATOM 3638 O ASN A 234 3.853 15.991 8.746 1.00 0.00 O ATOM 3639 CB ASN A 234 2.573 18.855 7.724 1.00 0.00 C ATOM 3640 CG ASN A 234 2.889 19.910 8.770 1.00 0.00 C ATOM 3641 OD1 ASN A 234 2.998 19.607 9.958 1.00 0.00 O ATOM 3642 ND2 ASN A 234 3.048 21.158 8.336 1.00 0.00 N ATOM 0 H ASN A 234 4.138 17.231 5.479 1.00 0.00 H new ATOM 0 HA ASN A 234 4.613 18.636 7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 234 2.224 19.342 6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 234 1.758 18.225 8.080 1.00 0.00 H new ATOM 0 HD21 ASN A 234 3.268 21.903 8.996 1.00 0.00 H new ATOM 0 HD22 ASN A 234 2.950 21.369 7.343 1.00 0.00 H new ATOM 3649 N ILE A 235 4.952 17.800 9.510 1.00 0.00 N ATOM 3650 CA ILE A 235 5.434 17.136 10.713 1.00 0.00 C ATOM 3651 C ILE A 235 5.280 18.014 11.947 1.00 0.00 C ATOM 3652 O ILE A 235 5.193 17.510 13.066 1.00 0.00 O ATOM 3653 CB ILE A 235 6.909 16.707 10.575 1.00 0.00 C ATOM 3654 CG1 ILE A 235 7.817 17.914 10.293 1.00 0.00 C ATOM 3655 CG2 ILE A 235 7.063 15.647 9.494 1.00 0.00 C ATOM 3656 CD1 ILE A 235 7.709 18.479 8.888 1.00 0.00 C ATOM 0 H ILE A 235 5.244 18.773 9.420 1.00 0.00 H new ATOM 0 HA ILE A 235 4.816 16.247 10.837 1.00 0.00 H new ATOM 0 HB ILE A 235 7.221 16.273 11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 235 7.580 18.704 11.006 1.00 0.00 H new ATOM 0 HG13 ILE A 235 8.852 17.622 10.473 1.00 0.00 H new ATOM 0 HG21 ILE A 235 8.111 15.359 9.414 1.00 0.00 H new ATOM 0 HG22 ILE A 235 6.465 14.773 9.754 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.723 16.049 8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 235 8.386 19.327 8.784 1.00 0.00 H new ATOM 0 HD12 ILE A 235 7.977 17.709 8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 235 6.686 18.807 8.706 1.00 0.00 H new ATOM 3668 N ASP A 236 5.240 19.324 11.745 1.00 0.00 N ATOM 3669 CA ASP A 236 5.085 20.254 12.852 1.00 0.00 C ATOM 3670 C ASP A 236 4.875 21.679 12.350 1.00 0.00 C ATOM 3671 O ASP A 236 4.146 22.455 12.963 1.00 0.00 O ATOM 3672 CB ASP A 236 6.300 20.201 13.784 1.00 0.00 C ATOM 3673 CG ASP A 236 7.608 20.378 13.044 1.00 0.00 C ATOM 3674 OD1 ASP A 236 7.892 21.512 12.608 1.00 0.00 O ATOM 3675 OD2 ASP A 236 8.347 19.381 12.899 1.00 0.00 O ATOM 0 H ASP A 236 5.313 19.764 10.828 1.00 0.00 H new ATOM 0 HA ASP A 236 4.200 19.952 13.412 1.00 0.00 H new ATOM 0 HB2 ASP A 236 6.207 20.979 14.541 1.00 0.00 H new ATOM 0 HB3 ASP A 236 6.310 19.246 14.309 1.00 0.00 H new ATOM 3680 N THR A 237 5.523 22.033 11.241 1.00 0.00 N ATOM 3681 CA THR A 237 5.397 23.379 10.688 1.00 0.00 C ATOM 3682 C THR A 237 5.599 23.366 9.172 1.00 0.00 C ATOM 3683 O THR A 237 6.329 22.528 8.644 1.00 0.00 O ATOM 3684 CB THR A 237 6.429 24.325 11.332 1.00 0.00 C ATOM 3685 OG1 THR A 237 6.531 24.149 12.743 1.00 0.00 O ATOM 3686 CG2 THR A 237 6.124 25.784 11.098 1.00 0.00 C ATOM 0 H THR A 237 6.135 21.412 10.712 1.00 0.00 H new ATOM 0 HA THR A 237 4.391 23.737 10.908 1.00 0.00 H new ATOM 0 HB THR A 237 7.366 24.056 10.844 1.00 0.00 H new ATOM 0 HG1 THR A 237 6.972 23.295 12.935 1.00 0.00 H new ATOM 0 HG21 THR A 237 6.888 26.397 11.577 1.00 0.00 H new ATOM 0 HG22 THR A 237 6.115 25.987 10.027 1.00 0.00 H new ATOM 0 HG23 THR A 237 5.148 26.024 11.521 1.00 0.00 H new ATOM 3694 N SER A 238 4.953 24.301 8.474 1.00 0.00 N ATOM 3695 CA SER A 238 5.071 24.393 7.019 1.00 0.00 C ATOM 3696 C SER A 238 6.484 24.791 6.609 1.00 0.00 C ATOM 3697 O SER A 238 6.883 25.946 6.755 1.00 0.00 O ATOM 3698 CB SER A 238 4.061 25.401 6.470 1.00 0.00 C ATOM 3699 OG SER A 238 2.778 24.817 6.353 1.00 0.00 O ATOM 0 H SER A 238 4.344 25.004 8.892 1.00 0.00 H new ATOM 0 HA SER A 238 4.858 23.410 6.599 1.00 0.00 H new ATOM 0 HB2 SER A 238 4.012 26.268 7.129 1.00 0.00 H new ATOM 0 HB3 SER A 238 4.392 25.760 5.495 1.00 0.00 H new ATOM 0 HG SER A 238 2.148 25.480 6.002 1.00 0.00 H new ATOM 3705 N LYS A 239 7.235 23.825 6.100 1.00 0.00 N ATOM 3706 CA LYS A 239 8.607 24.067 5.673 1.00 0.00 C ATOM 3707 C LYS A 239 8.720 24.063 4.158 1.00 0.00 C ATOM 3708 O LYS A 239 9.639 24.658 3.596 1.00 0.00 O ATOM 3709 CB LYS A 239 9.538 23.010 6.258 1.00 0.00 C ATOM 3710 CG LYS A 239 10.007 23.330 7.669 1.00 0.00 C ATOM 3711 CD LYS A 239 10.898 24.557 7.695 1.00 0.00 C ATOM 3712 CE LYS A 239 12.285 24.248 7.161 1.00 0.00 C ATOM 3713 NZ LYS A 239 13.231 23.896 8.254 1.00 0.00 N ATOM 0 H LYS A 239 6.917 22.864 5.972 1.00 0.00 H new ATOM 0 HA LYS A 239 8.900 25.051 6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 239 9.025 22.048 6.263 1.00 0.00 H new ATOM 0 HB3 LYS A 239 10.408 22.904 5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 239 9.142 23.493 8.312 1.00 0.00 H new ATOM 0 HG3 LYS A 239 10.550 22.477 8.075 1.00 0.00 H new ATOM 0 HD2 LYS A 239 10.445 25.349 7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 239 10.975 24.931 8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 239 12.226 23.423 6.451 1.00 0.00 H new ATOM 0 HE3 LYS A 239 12.665 25.111 6.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 14.167 23.692 7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 13.307 24.693 8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 12.881 23.057 8.759 1.00 0.00 H new ATOM 3727 N VAL A 240 7.780 23.388 3.505 1.00 0.00 N ATOM 3728 CA VAL A 240 7.751 23.298 2.047 1.00 0.00 C ATOM 3729 C VAL A 240 9.136 23.063 1.453 1.00 0.00 C ATOM 3730 O VAL A 240 9.620 23.856 0.647 1.00 0.00 O ATOM 3731 CB VAL A 240 7.116 24.560 1.405 1.00 0.00 C ATOM 3732 CG1 VAL A 240 7.944 25.814 1.679 1.00 0.00 C ATOM 3733 CG2 VAL A 240 6.932 24.362 -0.096 1.00 0.00 C ATOM 0 H VAL A 240 7.020 22.890 3.967 1.00 0.00 H new ATOM 0 HA VAL A 240 7.129 22.434 1.814 1.00 0.00 H new ATOM 0 HB VAL A 240 6.138 24.704 1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 240 7.465 26.675 1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 240 8.014 25.976 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 240 8.945 25.687 1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 240 6.486 25.257 -0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 240 7.901 24.179 -0.560 1.00 0.00 H new ATOM 0 HG23 VAL A 240 6.278 23.508 -0.273 1.00 0.00 H new ATOM 3743 N ASN A 241 9.757 21.955 1.851 1.00 0.00 N ATOM 3744 CA ASN A 241 11.078 21.589 1.351 1.00 0.00 C ATOM 3745 C ASN A 241 11.247 20.069 1.329 1.00 0.00 C ATOM 3746 O ASN A 241 12.076 19.514 2.049 1.00 0.00 O ATOM 3747 CB ASN A 241 12.172 22.235 2.203 1.00 0.00 C ATOM 3748 CG ASN A 241 13.399 22.597 1.391 1.00 0.00 C ATOM 3749 OD1 ASN A 241 13.879 21.808 0.574 1.00 0.00 O ATOM 3750 ND2 ASN A 241 13.917 23.797 1.617 1.00 0.00 N ATOM 0 H ASN A 241 9.364 21.294 2.521 1.00 0.00 H new ATOM 0 HA ASN A 241 11.170 21.959 0.330 1.00 0.00 H new ATOM 0 HB2 ASN A 241 11.776 23.133 2.678 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.457 21.551 3.002 1.00 0.00 H new ATOM 0 HD21 ASN A 241 14.746 24.099 1.105 1.00 0.00 H new ATOM 0 HD22 ASN A 241 13.486 24.417 2.303 1.00 0.00 H new ATOM 3757 N TYR A 242 10.454 19.406 0.486 1.00 0.00 N ATOM 3758 CA TYR A 242 10.507 17.953 0.350 1.00 0.00 C ATOM 3759 C TYR A 242 10.300 17.544 -1.110 1.00 0.00 C ATOM 3760 O TYR A 242 9.434 18.086 -1.799 1.00 0.00 O ATOM 3761 CB TYR A 242 9.453 17.288 1.244 1.00 0.00 C ATOM 3762 CG TYR A 242 8.058 17.864 1.094 1.00 0.00 C ATOM 3763 CD1 TYR A 242 7.725 19.097 1.645 1.00 0.00 C ATOM 3764 CD2 TYR A 242 7.074 17.168 0.404 1.00 0.00 C ATOM 3765 CE1 TYR A 242 6.450 19.619 1.510 1.00 0.00 C ATOM 3766 CE2 TYR A 242 5.797 17.683 0.266 1.00 0.00 C ATOM 3767 CZ TYR A 242 5.492 18.908 0.820 1.00 0.00 C ATOM 3768 OH TYR A 242 4.222 19.421 0.688 1.00 0.00 O ATOM 0 H TYR A 242 9.764 19.857 -0.115 1.00 0.00 H new ATOM 0 HA TYR A 242 11.493 17.615 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 242 9.420 16.222 1.017 1.00 0.00 H new ATOM 0 HB3 TYR A 242 9.763 17.383 2.285 1.00 0.00 H new ATOM 0 HD1 TYR A 242 8.473 19.656 2.187 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.309 16.209 -0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 242 6.207 20.578 1.943 1.00 0.00 H new ATOM 0 HE2 TYR A 242 5.043 17.128 -0.273 1.00 0.00 H new ATOM 0 HH TYR A 242 3.669 18.797 0.173 1.00 0.00 H new ATOM 3778 N GLY A 243 11.106 16.597 -1.584 1.00 0.00 N ATOM 3779 CA GLY A 243 10.994 16.153 -2.961 1.00 0.00 C ATOM 3780 C GLY A 243 10.599 14.692 -3.085 1.00 0.00 C ATOM 3781 O GLY A 243 11.271 13.817 -2.532 1.00 0.00 O ATOM 0 H GLY A 243 11.832 16.131 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 243 10.256 16.768 -3.476 1.00 0.00 H new ATOM 0 HA3 GLY A 243 11.947 16.310 -3.466 1.00 0.00 H new ATOM 3785 N VAL A 244 9.517 14.427 -3.808 1.00 0.00 N ATOM 3786 CA VAL A 244 9.034 13.061 -4.005 1.00 0.00 C ATOM 3787 C VAL A 244 9.210 12.607 -5.445 1.00 0.00 C ATOM 3788 O VAL A 244 8.781 13.286 -6.380 1.00 0.00 O ATOM 3789 CB VAL A 244 7.550 12.929 -3.654 1.00 0.00 C ATOM 3790 CG1 VAL A 244 7.338 13.103 -2.165 1.00 0.00 C ATOM 3791 CG2 VAL A 244 6.725 13.932 -4.444 1.00 0.00 C ATOM 0 H VAL A 244 8.954 15.141 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 244 9.630 12.435 -3.341 1.00 0.00 H new ATOM 0 HB VAL A 244 7.216 11.928 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 244 6.277 13.006 -1.935 1.00 0.00 H new ATOM 0 HG12 VAL A 244 7.898 12.339 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 244 7.686 14.090 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 244 5.672 13.824 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 244 7.056 14.943 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 244 6.854 13.749 -5.511 1.00 0.00 H new ATOM 3801 N THR A 245 9.833 11.447 -5.607 1.00 0.00 N ATOM 3802 CA THR A 245 10.070 10.869 -6.924 1.00 0.00 C ATOM 3803 C THR A 245 9.902 9.346 -6.882 1.00 0.00 C ATOM 3804 O THR A 245 9.890 8.748 -5.810 1.00 0.00 O ATOM 3805 CB THR A 245 11.468 11.241 -7.417 1.00 0.00 C ATOM 3806 OG1 THR A 245 12.461 10.773 -6.523 1.00 0.00 O ATOM 3807 CG2 THR A 245 11.661 12.734 -7.579 1.00 0.00 C ATOM 0 H THR A 245 10.187 10.883 -4.834 1.00 0.00 H new ATOM 0 HA THR A 245 9.335 11.274 -7.620 1.00 0.00 H new ATOM 0 HB THR A 245 11.567 10.766 -8.393 1.00 0.00 H new ATOM 0 HG1 THR A 245 13.347 11.021 -6.860 1.00 0.00 H new ATOM 0 HG21 THR A 245 12.673 12.934 -7.931 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.942 13.117 -8.303 1.00 0.00 H new ATOM 0 HG23 THR A 245 11.507 13.227 -6.619 1.00 0.00 H new ATOM 3815 N VAL A 246 9.767 8.723 -8.049 1.00 0.00 N ATOM 3816 CA VAL A 246 9.608 7.273 -8.121 1.00 0.00 C ATOM 3817 C VAL A 246 10.966 6.583 -8.243 1.00 0.00 C ATOM 3818 O VAL A 246 11.911 7.157 -8.783 1.00 0.00 O ATOM 3819 CB VAL A 246 8.718 6.854 -9.314 1.00 0.00 C ATOM 3820 CG1 VAL A 246 9.316 7.307 -10.634 1.00 0.00 C ATOM 3821 CG2 VAL A 246 8.501 5.350 -9.337 1.00 0.00 C ATOM 0 H VAL A 246 9.764 9.195 -8.953 1.00 0.00 H new ATOM 0 HA VAL A 246 9.122 6.961 -7.197 1.00 0.00 H new ATOM 0 HB VAL A 246 7.754 7.344 -9.182 1.00 0.00 H new ATOM 0 HG11 VAL A 246 8.667 6.997 -11.453 1.00 0.00 H new ATOM 0 HG12 VAL A 246 9.411 8.393 -10.637 1.00 0.00 H new ATOM 0 HG13 VAL A 246 10.300 6.857 -10.761 1.00 0.00 H new ATOM 0 HG21 VAL A 246 7.872 5.086 -10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 246 9.463 4.845 -9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 246 8.013 5.039 -8.414 1.00 0.00 H new ATOM 3831 N LEU A 247 11.067 5.368 -7.706 1.00 0.00 N ATOM 3832 CA LEU A 247 12.321 4.629 -7.718 1.00 0.00 C ATOM 3833 C LEU A 247 12.831 4.417 -9.138 1.00 0.00 C ATOM 3834 O LEU A 247 12.053 4.251 -10.076 1.00 0.00 O ATOM 3835 CB LEU A 247 12.143 3.280 -7.022 1.00 0.00 C ATOM 3836 CG LEU A 247 11.909 3.360 -5.505 1.00 0.00 C ATOM 3837 CD1 LEU A 247 10.499 2.902 -5.140 1.00 0.00 C ATOM 3838 CD2 LEU A 247 12.950 2.537 -4.753 1.00 0.00 C ATOM 0 H LEU A 247 10.293 4.877 -7.258 1.00 0.00 H new ATOM 0 HA LEU A 247 13.061 5.221 -7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 247 11.300 2.761 -7.478 1.00 0.00 H new ATOM 0 HB3 LEU A 247 13.029 2.673 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 247 12.013 4.403 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.363 2.969 -4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.769 3.539 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 247 10.358 1.870 -5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 247 12.765 2.608 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.884 1.494 -5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 247 13.946 2.919 -4.975 1.00 0.00 H new ATOM 3850 N PRO A 248 14.159 4.423 -9.309 1.00 0.00 N ATOM 3851 CA PRO A 248 14.792 4.236 -10.607 1.00 0.00 C ATOM 3852 C PRO A 248 15.022 2.757 -10.928 1.00 0.00 C ATOM 3853 O PRO A 248 14.301 1.887 -10.444 1.00 0.00 O ATOM 3854 CB PRO A 248 16.116 4.981 -10.435 1.00 0.00 C ATOM 3855 CG PRO A 248 16.438 4.890 -8.981 1.00 0.00 C ATOM 3856 CD PRO A 248 15.155 4.616 -8.242 1.00 0.00 C ATOM 0 HA PRO A 248 14.185 4.602 -11.435 1.00 0.00 H new ATOM 0 HB2 PRO A 248 16.902 4.529 -11.040 1.00 0.00 H new ATOM 0 HB3 PRO A 248 16.026 6.020 -10.753 1.00 0.00 H new ATOM 0 HG2 PRO A 248 17.161 4.095 -8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 248 16.890 5.818 -8.631 1.00 0.00 H new ATOM 0 HD2 PRO A 248 15.240 3.731 -7.611 1.00 0.00 H new ATOM 0 HD3 PRO A 248 14.885 5.447 -7.591 1.00 0.00 H new ATOM 3864 N THR A 249 16.023 2.475 -11.750 1.00 0.00 N ATOM 3865 CA THR A 249 16.335 1.108 -12.131 1.00 0.00 C ATOM 3866 C THR A 249 17.174 0.416 -11.055 1.00 0.00 C ATOM 3867 O THR A 249 17.654 1.055 -10.117 1.00 0.00 O ATOM 3868 CB THR A 249 17.097 1.118 -13.460 1.00 0.00 C ATOM 3869 OG1 THR A 249 17.478 -0.195 -13.850 1.00 0.00 O ATOM 3870 CG2 THR A 249 18.344 1.987 -13.427 1.00 0.00 C ATOM 0 H THR A 249 16.634 3.178 -12.166 1.00 0.00 H new ATOM 0 HA THR A 249 15.403 0.553 -12.241 1.00 0.00 H new ATOM 0 HB THR A 249 16.401 1.540 -14.185 1.00 0.00 H new ATOM 0 HG1 THR A 249 18.431 -0.204 -14.080 1.00 0.00 H new ATOM 0 HG21 THR A 249 18.838 1.951 -14.398 1.00 0.00 H new ATOM 0 HG22 THR A 249 18.065 3.016 -13.200 1.00 0.00 H new ATOM 0 HG23 THR A 249 19.025 1.618 -12.660 1.00 0.00 H new ATOM 3878 N PHE A 250 17.361 -0.888 -11.213 1.00 0.00 N ATOM 3879 CA PHE A 250 18.157 -1.678 -10.289 1.00 0.00 C ATOM 3880 C PHE A 250 18.961 -2.720 -11.066 1.00 0.00 C ATOM 3881 O PHE A 250 18.390 -3.619 -11.682 1.00 0.00 O ATOM 3882 CB PHE A 250 17.260 -2.367 -9.264 1.00 0.00 C ATOM 3883 CG PHE A 250 16.668 -1.438 -8.248 1.00 0.00 C ATOM 3884 CD1 PHE A 250 17.461 -0.815 -7.302 1.00 0.00 C ATOM 3885 CD2 PHE A 250 15.305 -1.202 -8.233 1.00 0.00 C ATOM 3886 CE1 PHE A 250 16.903 0.029 -6.362 1.00 0.00 C ATOM 3887 CE2 PHE A 250 14.742 -0.358 -7.298 1.00 0.00 C ATOM 3888 CZ PHE A 250 15.542 0.259 -6.359 1.00 0.00 C ATOM 0 H PHE A 250 16.965 -1.425 -11.985 1.00 0.00 H new ATOM 0 HA PHE A 250 18.841 -1.016 -9.758 1.00 0.00 H new ATOM 0 HB2 PHE A 250 16.452 -2.877 -9.789 1.00 0.00 H new ATOM 0 HB3 PHE A 250 17.838 -3.133 -8.747 1.00 0.00 H new ATOM 0 HD1 PHE A 250 18.527 -0.990 -7.298 1.00 0.00 H new ATOM 0 HD2 PHE A 250 14.673 -1.685 -8.963 1.00 0.00 H new ATOM 0 HE1 PHE A 250 17.533 0.510 -5.628 1.00 0.00 H new ATOM 0 HE2 PHE A 250 13.677 -0.181 -7.301 1.00 0.00 H new ATOM 0 HZ PHE A 250 15.105 0.919 -5.624 1.00 0.00 H new ATOM 3898 N LYS A 251 20.285 -2.578 -11.045 1.00 0.00 N ATOM 3899 CA LYS A 251 21.181 -3.495 -11.751 1.00 0.00 C ATOM 3900 C LYS A 251 20.766 -3.693 -13.212 1.00 0.00 C ATOM 3901 O LYS A 251 21.195 -4.652 -13.855 1.00 0.00 O ATOM 3902 CB LYS A 251 21.233 -4.850 -11.033 1.00 0.00 C ATOM 3903 CG LYS A 251 19.979 -5.696 -11.194 1.00 0.00 C ATOM 3904 CD LYS A 251 20.236 -7.146 -10.811 1.00 0.00 C ATOM 3905 CE LYS A 251 20.567 -7.992 -12.028 1.00 0.00 C ATOM 3906 NZ LYS A 251 22.034 -8.080 -12.270 1.00 0.00 N ATOM 0 H LYS A 251 20.765 -1.831 -10.543 1.00 0.00 H new ATOM 0 HA LYS A 251 22.173 -3.044 -11.747 1.00 0.00 H new ATOM 0 HB2 LYS A 251 22.087 -5.414 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 251 21.406 -4.678 -9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 251 19.181 -5.289 -10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 251 19.635 -5.646 -12.227 1.00 0.00 H new ATOM 0 HD2 LYS A 251 21.059 -7.195 -10.098 1.00 0.00 H new ATOM 0 HD3 LYS A 251 19.357 -7.553 -10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 251 20.162 -8.995 -11.892 1.00 0.00 H new ATOM 0 HE3 LYS A 251 20.080 -7.568 -12.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 22.255 -7.692 -13.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 22.539 -7.534 -11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 22.334 -9.075 -12.227 1.00 0.00 H new ATOM 3920 N GLY A 252 19.937 -2.786 -13.735 1.00 0.00 N ATOM 3921 CA GLY A 252 19.494 -2.898 -15.116 1.00 0.00 C ATOM 3922 C GLY A 252 18.018 -2.571 -15.299 1.00 0.00 C ATOM 3923 O GLY A 252 17.635 -1.950 -16.291 1.00 0.00 O ATOM 0 H GLY A 252 19.567 -1.981 -13.229 1.00 0.00 H new ATOM 0 HA2 GLY A 252 20.088 -2.228 -15.737 1.00 0.00 H new ATOM 0 HA3 GLY A 252 19.682 -3.911 -15.470 1.00 0.00 H new ATOM 3927 N GLN A 253 17.184 -2.997 -14.349 1.00 0.00 N ATOM 3928 CA GLN A 253 15.744 -2.749 -14.425 1.00 0.00 C ATOM 3929 C GLN A 253 15.180 -2.350 -13.059 1.00 0.00 C ATOM 3930 O GLN A 253 15.718 -2.739 -12.023 1.00 0.00 O ATOM 3931 CB GLN A 253 15.027 -4.006 -14.938 1.00 0.00 C ATOM 3932 CG GLN A 253 13.872 -3.714 -15.886 1.00 0.00 C ATOM 3933 CD GLN A 253 14.255 -3.815 -17.343 1.00 0.00 C ATOM 3934 OE1 GLN A 253 13.594 -4.499 -18.121 1.00 0.00 O ATOM 3935 NE2 GLN A 253 15.316 -3.115 -17.722 1.00 0.00 N ATOM 0 H GLN A 253 17.480 -3.514 -13.521 1.00 0.00 H new ATOM 0 HA GLN A 253 15.575 -1.924 -15.117 1.00 0.00 H new ATOM 0 HB2 GLN A 253 15.750 -4.642 -15.448 1.00 0.00 H new ATOM 0 HB3 GLN A 253 14.650 -4.571 -14.085 1.00 0.00 H new ATOM 0 HG2 GLN A 253 13.059 -4.411 -15.682 1.00 0.00 H new ATOM 0 HG3 GLN A 253 13.491 -2.712 -15.686 1.00 0.00 H new ATOM 0 HE21 GLN A 253 15.833 -2.562 -17.038 1.00 0.00 H new ATOM 0 HE22 GLN A 253 15.615 -3.130 -18.697 1.00 0.00 H new ATOM 3944 N PRO A 254 14.084 -1.564 -13.039 1.00 0.00 N ATOM 3945 CA PRO A 254 13.444 -1.122 -11.794 1.00 0.00 C ATOM 3946 C PRO A 254 12.854 -2.290 -11.014 1.00 0.00 C ATOM 3947 O PRO A 254 12.601 -3.360 -11.572 1.00 0.00 O ATOM 3948 CB PRO A 254 12.331 -0.187 -12.281 1.00 0.00 C ATOM 3949 CG PRO A 254 12.055 -0.637 -13.666 1.00 0.00 C ATOM 3950 CD PRO A 254 13.377 -1.048 -14.221 1.00 0.00 C ATOM 0 HA PRO A 254 14.149 -0.645 -11.113 1.00 0.00 H new ATOM 0 HB2 PRO A 254 11.443 -0.264 -11.653 1.00 0.00 H new ATOM 0 HB3 PRO A 254 12.648 0.856 -12.257 1.00 0.00 H new ATOM 0 HG2 PRO A 254 11.350 -1.468 -13.676 1.00 0.00 H new ATOM 0 HG3 PRO A 254 11.612 0.164 -14.258 1.00 0.00 H new ATOM 0 HD2 PRO A 254 13.272 -1.810 -14.993 1.00 0.00 H new ATOM 0 HD3 PRO A 254 13.905 -0.208 -14.672 1.00 0.00 H new ATOM 3958 N SER A 255 12.647 -2.082 -9.722 1.00 0.00 N ATOM 3959 CA SER A 255 12.099 -3.113 -8.857 1.00 0.00 C ATOM 3960 C SER A 255 10.582 -3.201 -8.975 1.00 0.00 C ATOM 3961 O SER A 255 9.937 -2.275 -9.465 1.00 0.00 O ATOM 3962 CB SER A 255 12.481 -2.824 -7.409 1.00 0.00 C ATOM 3963 OG SER A 255 11.877 -1.627 -6.935 1.00 0.00 O ATOM 0 H SER A 255 12.852 -1.202 -9.248 1.00 0.00 H new ATOM 0 HA SER A 255 12.517 -4.069 -9.172 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.177 -3.660 -6.779 1.00 0.00 H new ATOM 0 HB3 SER A 255 13.565 -2.742 -7.328 1.00 0.00 H new ATOM 0 HG SER A 255 12.142 -1.473 -6.004 1.00 0.00 H new ATOM 3969 N LYS A 256 10.026 -4.348 -8.582 1.00 0.00 N ATOM 3970 CA LYS A 256 8.589 -4.582 -8.704 1.00 0.00 C ATOM 3971 C LYS A 256 7.875 -4.715 -7.360 1.00 0.00 C ATOM 3972 O LYS A 256 7.672 -5.820 -6.858 1.00 0.00 O ATOM 3973 CB LYS A 256 8.348 -5.842 -9.542 1.00 0.00 C ATOM 3974 CG LYS A 256 9.057 -7.083 -9.009 1.00 0.00 C ATOM 3975 CD LYS A 256 8.663 -8.335 -9.778 1.00 0.00 C ATOM 3976 CE LYS A 256 9.733 -8.730 -10.780 1.00 0.00 C ATOM 3977 NZ LYS A 256 9.355 -9.954 -11.534 1.00 0.00 N ATOM 0 H LYS A 256 10.548 -5.126 -8.178 1.00 0.00 H new ATOM 0 HA LYS A 256 8.168 -3.703 -9.192 1.00 0.00 H new ATOM 0 HB2 LYS A 256 7.277 -6.038 -9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 256 8.680 -5.656 -10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 256 10.136 -6.941 -9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 256 8.816 -7.214 -7.954 1.00 0.00 H new ATOM 0 HD2 LYS A 256 8.496 -9.155 -9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 256 7.721 -8.163 -10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 256 9.899 -7.909 -11.478 1.00 0.00 H new ATOM 0 HE3 LYS A 256 10.675 -8.900 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 9.860 -9.972 -12.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 9.610 -10.796 -10.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 8.330 -9.952 -11.708 1.00 0.00 H new ATOM 3991 N PRO A 257 7.443 -3.590 -6.773 1.00 0.00 N ATOM 3992 CA PRO A 257 6.711 -3.589 -5.513 1.00 0.00 C ATOM 3993 C PRO A 257 5.203 -3.645 -5.761 1.00 0.00 C ATOM 3994 O PRO A 257 4.763 -4.201 -6.768 1.00 0.00 O ATOM 3995 CB PRO A 257 7.114 -2.245 -4.918 1.00 0.00 C ATOM 3996 CG PRO A 257 7.301 -1.343 -6.101 1.00 0.00 C ATOM 3997 CD PRO A 257 7.606 -2.223 -7.297 1.00 0.00 C ATOM 0 HA PRO A 257 6.932 -4.441 -4.871 1.00 0.00 H new ATOM 0 HB2 PRO A 257 6.345 -1.863 -4.247 1.00 0.00 H new ATOM 0 HB3 PRO A 257 8.032 -2.329 -4.336 1.00 0.00 H new ATOM 0 HG2 PRO A 257 6.403 -0.751 -6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 257 8.115 -0.641 -5.923 1.00 0.00 H new ATOM 0 HD2 PRO A 257 6.923 -2.027 -8.124 1.00 0.00 H new ATOM 0 HD3 PRO A 257 8.616 -2.055 -7.671 1.00 0.00 H new ATOM 4005 N PHE A 258 4.398 -3.094 -4.852 1.00 0.00 N ATOM 4006 CA PHE A 258 2.948 -3.132 -5.034 1.00 0.00 C ATOM 4007 C PHE A 258 2.263 -1.880 -4.507 1.00 0.00 C ATOM 4008 O PHE A 258 2.880 -1.032 -3.862 1.00 0.00 O ATOM 4009 CB PHE A 258 2.353 -4.358 -4.344 1.00 0.00 C ATOM 4010 CG PHE A 258 2.738 -4.479 -2.894 1.00 0.00 C ATOM 4011 CD1 PHE A 258 2.092 -3.723 -1.928 1.00 0.00 C ATOM 4012 CD2 PHE A 258 3.745 -5.346 -2.497 1.00 0.00 C ATOM 4013 CE1 PHE A 258 2.442 -3.831 -0.595 1.00 0.00 C ATOM 4014 CE2 PHE A 258 4.098 -5.456 -1.165 1.00 0.00 C ATOM 4015 CZ PHE A 258 3.446 -4.698 -0.213 1.00 0.00 C ATOM 0 H PHE A 258 4.715 -2.627 -4.002 1.00 0.00 H new ATOM 0 HA PHE A 258 2.771 -3.186 -6.108 1.00 0.00 H new ATOM 0 HB2 PHE A 258 1.266 -4.316 -4.421 1.00 0.00 H new ATOM 0 HB3 PHE A 258 2.676 -5.255 -4.873 1.00 0.00 H new ATOM 0 HD1 PHE A 258 1.306 -3.042 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 258 4.259 -5.942 -3.237 1.00 0.00 H new ATOM 0 HE1 PHE A 258 1.930 -3.237 0.148 1.00 0.00 H new ATOM 0 HE2 PHE A 258 4.884 -6.135 -0.869 1.00 0.00 H new ATOM 0 HZ PHE A 258 3.721 -4.783 0.828 1.00 0.00 H new ATOM 4025 N VAL A 259 0.971 -1.792 -4.792 1.00 0.00 N ATOM 4026 CA VAL A 259 0.150 -0.672 -4.363 1.00 0.00 C ATOM 4027 C VAL A 259 -0.836 -1.118 -3.286 1.00 0.00 C ATOM 4028 O VAL A 259 -1.171 -2.298 -3.185 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.621 -0.048 -5.538 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -1.508 -1.083 -6.204 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.446 1.140 -5.066 1.00 0.00 C ATOM 0 H VAL A 259 0.464 -2.496 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 259 0.821 0.084 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 259 0.102 0.307 -6.272 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.045 -0.622 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -0.894 -1.901 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.223 -1.470 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -1.984 1.568 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.160 0.810 -4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.786 1.894 -4.637 1.00 0.00 H new ATOM 4041 N GLY A 260 -1.300 -0.164 -2.494 1.00 0.00 N ATOM 4042 CA GLY A 260 -2.240 -0.490 -1.435 1.00 0.00 C ATOM 4043 C GLY A 260 -3.550 0.258 -1.562 1.00 0.00 C ATOM 4044 O GLY A 260 -3.579 1.485 -1.480 1.00 0.00 O ATOM 0 H GLY A 260 -1.048 0.822 -2.561 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -2.436 -1.562 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.788 -0.260 -0.470 1.00 0.00 H new ATOM 4048 N VAL A 261 -4.635 -0.484 -1.749 1.00 0.00 N ATOM 4049 CA VAL A 261 -5.954 0.116 -1.876 1.00 0.00 C ATOM 4050 C VAL A 261 -6.922 -0.494 -0.868 1.00 0.00 C ATOM 4051 O VAL A 261 -6.840 -1.675 -0.556 1.00 0.00 O ATOM 4052 CB VAL A 261 -6.506 -0.050 -3.301 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -6.645 -1.518 -3.667 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -7.836 0.660 -3.449 1.00 0.00 C ATOM 0 H VAL A 261 -4.626 -1.502 -1.816 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.853 1.181 -1.669 1.00 0.00 H new ATOM 0 HB VAL A 261 -5.793 0.405 -3.988 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -7.038 -1.605 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -5.669 -2.000 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.328 -2.004 -2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.207 0.529 -4.465 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -8.553 0.240 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.706 1.723 -3.245 1.00 0.00 H new ATOM 4064 N LEU A 262 -7.810 0.319 -0.315 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.750 -0.165 0.685 1.00 0.00 C ATOM 4066 C LEU A 262 -10.037 -0.655 0.037 1.00 0.00 C ATOM 4067 O LEU A 262 -10.580 0.011 -0.838 1.00 0.00 O ATOM 4068 CB LEU A 262 -9.054 0.944 1.688 1.00 0.00 C ATOM 4069 CG LEU A 262 -9.806 0.485 2.930 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -8.901 0.482 4.151 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -11.012 1.355 3.171 1.00 0.00 C ATOM 0 H LEU A 262 -7.899 1.310 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 262 -8.294 -1.007 1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -8.115 1.404 1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -9.639 1.717 1.189 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.143 -0.537 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.466 0.150 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -8.064 -0.195 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -8.523 1.489 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -11.536 1.011 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -10.693 2.388 3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -11.680 1.296 2.312 1.00 0.00 H new ATOM 4083 N SER A 263 -10.534 -1.821 0.452 1.00 0.00 N ATOM 4084 CA SER A 263 -11.759 -2.337 -0.137 1.00 0.00 C ATOM 4085 C SER A 263 -12.935 -2.207 0.817 1.00 0.00 C ATOM 4086 O SER A 263 -12.892 -2.702 1.941 1.00 0.00 O ATOM 4087 CB SER A 263 -11.603 -3.800 -0.553 1.00 0.00 C ATOM 4088 OG SER A 263 -10.759 -4.506 0.337 1.00 0.00 O ATOM 0 H SER A 263 -10.117 -2.409 1.174 1.00 0.00 H new ATOM 0 HA SER A 263 -11.958 -1.735 -1.024 1.00 0.00 H new ATOM 0 HB2 SER A 263 -12.583 -4.277 -0.583 1.00 0.00 H new ATOM 0 HB3 SER A 263 -11.193 -3.851 -1.562 1.00 0.00 H new ATOM 0 HG SER A 263 -10.638 -3.984 1.157 1.00 0.00 H new ATOM 4094 N ALA A 264 -13.994 -1.558 0.348 1.00 0.00 N ATOM 4095 CA ALA A 264 -15.201 -1.395 1.148 1.00 0.00 C ATOM 4096 C ALA A 264 -16.192 -2.510 0.809 1.00 0.00 C ATOM 4097 O ALA A 264 -16.249 -2.961 -0.336 1.00 0.00 O ATOM 4098 CB ALA A 264 -15.827 -0.025 0.911 1.00 0.00 C ATOM 0 H ALA A 264 -14.041 -1.137 -0.580 1.00 0.00 H new ATOM 0 HA ALA A 264 -14.939 -1.461 2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.727 0.074 1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.115 0.753 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -16.087 0.079 -0.142 1.00 0.00 H new ATOM 4104 N GLY A 265 -16.953 -2.976 1.796 1.00 0.00 N ATOM 4105 CA GLY A 265 -17.892 -4.058 1.534 1.00 0.00 C ATOM 4106 C GLY A 265 -19.264 -3.849 2.140 1.00 0.00 C ATOM 4107 O GLY A 265 -19.417 -3.164 3.151 1.00 0.00 O ATOM 0 H GLY A 265 -16.939 -2.633 2.756 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -17.998 -4.179 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -17.474 -4.988 1.920 1.00 0.00 H new ATOM 4111 N ILE A 266 -20.259 -4.463 1.508 1.00 0.00 N ATOM 4112 CA ILE A 266 -21.641 -4.382 1.954 1.00 0.00 C ATOM 4113 C ILE A 266 -22.220 -5.782 2.121 1.00 0.00 C ATOM 4114 O ILE A 266 -22.312 -6.546 1.159 1.00 0.00 O ATOM 4115 CB ILE A 266 -22.501 -3.589 0.953 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -23.921 -3.428 1.494 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -22.510 -4.277 -0.408 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -24.197 -2.058 2.072 1.00 0.00 C ATOM 0 H ILE A 266 -20.127 -5.031 0.671 1.00 0.00 H new ATOM 0 HA ILE A 266 -21.654 -3.863 2.912 1.00 0.00 H new ATOM 0 HB ILE A 266 -22.067 -2.597 0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -24.631 -3.624 0.691 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -24.095 -4.180 2.264 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -23.123 -3.702 -1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -21.491 -4.341 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -22.922 -5.281 -0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -25.223 -2.017 2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -23.511 -1.866 2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -24.056 -1.302 1.300 1.00 0.00 H new ATOM 4130 N ASN A 267 -22.583 -6.125 3.350 1.00 0.00 N ATOM 4131 CA ASN A 267 -23.122 -7.448 3.647 1.00 0.00 C ATOM 4132 C ASN A 267 -24.260 -7.825 2.704 1.00 0.00 C ATOM 4133 O ASN A 267 -25.048 -6.970 2.299 1.00 0.00 O ATOM 4134 CB ASN A 267 -23.603 -7.521 5.096 1.00 0.00 C ATOM 4135 CG ASN A 267 -22.472 -7.773 6.077 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -22.260 -6.996 7.010 1.00 0.00 O ATOM 4137 ND2 ASN A 267 -21.740 -8.863 5.875 1.00 0.00 N ATOM 0 H ASN A 267 -22.514 -5.506 4.158 1.00 0.00 H new ATOM 0 HA ASN A 267 -22.313 -8.164 3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -24.103 -6.588 5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -24.343 -8.316 5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -20.968 -9.083 6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -21.950 -9.480 5.090 1.00 0.00 H new ATOM 4144 N ALA A 268 -24.350 -9.109 2.362 1.00 0.00 N ATOM 4145 CA ALA A 268 -25.401 -9.578 1.466 1.00 0.00 C ATOM 4146 C ALA A 268 -26.758 -9.623 2.166 1.00 0.00 C ATOM 4147 O ALA A 268 -27.722 -10.173 1.631 1.00 0.00 O ATOM 4148 CB ALA A 268 -25.049 -10.948 0.903 1.00 0.00 C ATOM 0 H ALA A 268 -23.714 -9.836 2.689 1.00 0.00 H new ATOM 0 HA ALA A 268 -25.475 -8.867 0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -25.844 -11.283 0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -24.113 -10.884 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -24.937 -11.660 1.721 1.00 0.00 H new ATOM 4154 N ALA A 269 -26.833 -9.044 3.362 1.00 0.00 N ATOM 4155 CA ALA A 269 -28.070 -9.022 4.123 1.00 0.00 C ATOM 4156 C ALA A 269 -28.660 -7.616 4.180 1.00 0.00 C ATOM 4157 O ALA A 269 -29.351 -7.264 5.136 1.00 0.00 O ATOM 4158 CB ALA A 269 -27.817 -9.542 5.527 1.00 0.00 C ATOM 0 H ALA A 269 -26.047 -8.584 3.822 1.00 0.00 H new ATOM 0 HA ALA A 269 -28.792 -9.667 3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -28.747 -9.524 6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -27.444 -10.565 5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -27.078 -8.911 6.021 1.00 0.00 H new ATOM 4164 N SER A 270 -28.384 -6.818 3.155 1.00 0.00 N ATOM 4165 CA SER A 270 -28.892 -5.453 3.098 1.00 0.00 C ATOM 4166 C SER A 270 -30.314 -5.429 2.547 1.00 0.00 C ATOM 4167 O SER A 270 -30.526 -5.682 1.361 1.00 0.00 O ATOM 4168 CB SER A 270 -27.982 -4.590 2.221 1.00 0.00 C ATOM 4169 OG SER A 270 -26.839 -4.161 2.939 1.00 0.00 O ATOM 0 H SER A 270 -27.813 -7.091 2.355 1.00 0.00 H new ATOM 0 HA SER A 270 -28.904 -5.049 4.110 1.00 0.00 H new ATOM 0 HB2 SER A 270 -27.672 -5.158 1.344 1.00 0.00 H new ATOM 0 HB3 SER A 270 -28.535 -3.723 1.860 1.00 0.00 H new ATOM 0 HG SER A 270 -26.146 -4.852 2.894 1.00 0.00 H new ATOM 4175 N PRO A 271 -31.315 -5.114 3.390 1.00 0.00 N ATOM 4176 CA PRO A 271 -32.710 -5.060 2.952 1.00 0.00 C ATOM 4177 C PRO A 271 -33.003 -3.833 2.083 1.00 0.00 C ATOM 4178 O PRO A 271 -34.162 -3.522 1.811 1.00 0.00 O ATOM 4179 CB PRO A 271 -33.490 -4.987 4.268 1.00 0.00 C ATOM 4180 CG PRO A 271 -32.552 -4.336 5.224 1.00 0.00 C ATOM 4181 CD PRO A 271 -31.172 -4.785 4.825 1.00 0.00 C ATOM 0 HA PRO A 271 -32.976 -5.914 2.330 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -34.406 -4.407 4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -33.781 -5.979 4.612 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -32.638 -3.250 5.176 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -32.776 -4.628 6.250 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -30.433 -4.000 4.985 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -30.848 -5.650 5.404 1.00 0.00 H new ATOM 4189 N ASN A 272 -31.948 -3.139 1.649 1.00 0.00 N ATOM 4190 CA ASN A 272 -32.097 -1.953 0.816 1.00 0.00 C ATOM 4191 C ASN A 272 -30.873 -1.763 -0.076 1.00 0.00 C ATOM 4192 O ASN A 272 -29.928 -1.064 0.292 1.00 0.00 O ATOM 4193 CB ASN A 272 -32.309 -0.716 1.692 1.00 0.00 C ATOM 4194 CG ASN A 272 -33.743 -0.225 1.653 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -34.540 -0.531 2.541 1.00 0.00 O ATOM 4196 ND2 ASN A 272 -34.082 0.532 0.617 1.00 0.00 N ATOM 0 H ASN A 272 -30.981 -3.382 1.864 1.00 0.00 H new ATOM 0 HA ASN A 272 -32.970 -2.088 0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -32.035 -0.950 2.721 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -31.645 0.081 1.359 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -35.035 0.885 0.534 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -33.389 0.761 -0.096 1.00 0.00 H new ATOM 4203 N LYS A 273 -30.891 -2.388 -1.250 1.00 0.00 N ATOM 4204 CA LYS A 273 -29.777 -2.275 -2.184 1.00 0.00 C ATOM 4205 C LYS A 273 -29.737 -0.878 -2.800 1.00 0.00 C ATOM 4206 O LYS A 273 -28.667 -0.354 -3.109 1.00 0.00 O ATOM 4207 CB LYS A 273 -29.896 -3.323 -3.285 1.00 0.00 C ATOM 4208 CG LYS A 273 -30.191 -4.722 -2.765 1.00 0.00 C ATOM 4209 CD LYS A 273 -29.161 -5.733 -3.247 1.00 0.00 C ATOM 4210 CE LYS A 273 -28.804 -6.737 -2.158 1.00 0.00 C ATOM 4211 NZ LYS A 273 -29.874 -7.758 -1.975 1.00 0.00 N ATOM 0 H LYS A 273 -31.660 -2.974 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 273 -28.851 -2.445 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -30.687 -3.026 -3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -28.968 -3.345 -3.856 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -30.205 -4.709 -1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -31.184 -5.030 -3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -29.550 -6.262 -4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -28.261 -5.210 -3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -27.868 -7.233 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -28.639 -6.211 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -29.595 -8.423 -1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -30.761 -7.287 -1.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -30.014 -8.278 -2.865 1.00 0.00 H new ATOM 4225 N GLU A 274 -30.915 -0.282 -2.970 1.00 0.00 N ATOM 4226 CA GLU A 274 -31.031 1.057 -3.543 1.00 0.00 C ATOM 4227 C GLU A 274 -30.443 2.103 -2.598 1.00 0.00 C ATOM 4228 O GLU A 274 -29.662 2.957 -3.013 1.00 0.00 O ATOM 4229 CB GLU A 274 -32.500 1.380 -3.836 1.00 0.00 C ATOM 4230 CG GLU A 274 -32.795 1.583 -5.315 1.00 0.00 C ATOM 4231 CD GLU A 274 -32.999 3.041 -5.671 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -34.132 3.540 -5.505 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -32.025 3.683 -6.116 1.00 0.00 O ATOM 0 H GLU A 274 -31.807 -0.708 -2.718 1.00 0.00 H new ATOM 0 HA GLU A 274 -30.468 1.081 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -33.124 0.571 -3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -32.781 2.281 -3.291 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -31.972 1.180 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -33.687 1.018 -5.585 1.00 0.00 H new ATOM 4240 N LEU A 275 -30.821 2.029 -1.323 1.00 0.00 N ATOM 4241 CA LEU A 275 -30.329 2.970 -0.322 1.00 0.00 C ATOM 4242 C LEU A 275 -28.900 2.626 0.091 1.00 0.00 C ATOM 4243 O LEU A 275 -28.120 3.502 0.464 1.00 0.00 O ATOM 4244 CB LEU A 275 -31.250 2.966 0.905 1.00 0.00 C ATOM 4245 CG LEU A 275 -32.103 4.229 1.091 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -33.584 3.895 0.975 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -31.804 4.882 2.436 1.00 0.00 C ATOM 0 H LEU A 275 -31.466 1.327 -0.960 1.00 0.00 H new ATOM 0 HA LEU A 275 -30.327 3.968 -0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -31.915 2.105 0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -30.639 2.826 1.797 1.00 0.00 H new ATOM 0 HG LEU A 275 -31.848 4.936 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -34.173 4.802 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -33.786 3.474 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -33.855 3.170 1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -32.417 5.776 2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -32.030 4.181 3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -30.750 5.157 2.481 1.00 0.00 H new ATOM 4259 N ALA A 276 -28.560 1.348 0.027 1.00 0.00 N ATOM 4260 CA ALA A 276 -27.225 0.902 0.401 1.00 0.00 C ATOM 4261 C ALA A 276 -26.147 1.551 -0.465 1.00 0.00 C ATOM 4262 O ALA A 276 -25.198 2.143 0.047 1.00 0.00 O ATOM 4263 CB ALA A 276 -27.143 -0.607 0.310 1.00 0.00 C ATOM 0 H ALA A 276 -29.186 0.603 -0.279 1.00 0.00 H new ATOM 0 HA ALA A 276 -27.042 1.211 1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -26.142 -0.935 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -27.873 -1.052 0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -27.354 -0.922 -0.712 1.00 0.00 H new ATOM 4269 N LYS A 277 -26.295 1.432 -1.781 1.00 0.00 N ATOM 4270 CA LYS A 277 -25.331 2.005 -2.715 1.00 0.00 C ATOM 4271 C LYS A 277 -25.503 3.511 -2.822 1.00 0.00 C ATOM 4272 O LYS A 277 -24.552 4.237 -3.111 1.00 0.00 O ATOM 4273 CB LYS A 277 -25.489 1.370 -4.094 1.00 0.00 C ATOM 4274 CG LYS A 277 -24.624 0.136 -4.288 1.00 0.00 C ATOM 4275 CD LYS A 277 -25.440 -1.054 -4.767 1.00 0.00 C ATOM 4276 CE LYS A 277 -24.575 -2.294 -4.928 1.00 0.00 C ATOM 4277 NZ LYS A 277 -24.850 -3.311 -3.881 1.00 0.00 N ATOM 0 H LYS A 277 -27.073 0.944 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 277 -24.331 1.797 -2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -26.534 1.100 -4.245 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -25.236 2.106 -4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -23.838 0.353 -5.011 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -24.132 -0.115 -3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -26.241 -1.257 -4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -25.913 -0.813 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -24.749 -2.731 -5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -23.524 -2.009 -4.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -24.238 -4.138 -4.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -24.659 -2.904 -2.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -25.846 -3.604 -3.935 1.00 0.00 H new ATOM 4291 N GLU A 278 -26.724 3.976 -2.591 1.00 0.00 N ATOM 4292 CA GLU A 278 -27.016 5.402 -2.670 1.00 0.00 C ATOM 4293 C GLU A 278 -26.245 6.183 -1.608 1.00 0.00 C ATOM 4294 O GLU A 278 -25.967 7.370 -1.784 1.00 0.00 O ATOM 4295 CB GLU A 278 -28.518 5.657 -2.525 1.00 0.00 C ATOM 4296 CG GLU A 278 -28.909 7.118 -2.696 1.00 0.00 C ATOM 4297 CD GLU A 278 -30.390 7.351 -2.479 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -31.173 7.108 -3.420 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -30.766 7.770 -1.365 1.00 0.00 O ATOM 0 H GLU A 278 -27.524 3.391 -2.349 1.00 0.00 H new ATOM 0 HA GLU A 278 -26.695 5.751 -3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -29.052 5.058 -3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -28.842 5.316 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -28.342 7.727 -1.993 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -28.635 7.449 -3.698 1.00 0.00 H new ATOM 4306 N PHE A 279 -25.903 5.520 -0.507 1.00 0.00 N ATOM 4307 CA PHE A 279 -25.167 6.174 0.571 1.00 0.00 C ATOM 4308 C PHE A 279 -23.704 6.403 0.187 1.00 0.00 C ATOM 4309 O PHE A 279 -23.240 7.536 0.119 1.00 0.00 O ATOM 4310 CB PHE A 279 -25.238 5.317 1.835 1.00 0.00 C ATOM 4311 CG PHE A 279 -26.155 5.863 2.879 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -27.510 5.588 2.837 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -25.662 6.647 3.907 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -28.355 6.086 3.799 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -26.507 7.146 4.872 1.00 0.00 C ATOM 4316 CZ PHE A 279 -27.852 6.863 4.816 1.00 0.00 C ATOM 0 H PHE A 279 -26.121 4.538 -0.338 1.00 0.00 H new ATOM 0 HA PHE A 279 -25.626 7.145 0.755 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -25.566 4.313 1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -24.237 5.223 2.256 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -27.907 4.976 2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -24.606 6.869 3.953 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -29.412 5.868 3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -26.115 7.758 5.671 1.00 0.00 H new ATOM 0 HZ PHE A 279 -28.516 7.253 5.574 1.00 0.00 H new ATOM 4326 N LEU A 280 -22.984 5.318 -0.068 1.00 0.00 N ATOM 4327 CA LEU A 280 -21.574 5.407 -0.437 1.00 0.00 C ATOM 4328 C LEU A 280 -21.383 6.112 -1.776 1.00 0.00 C ATOM 4329 O LEU A 280 -20.294 6.603 -2.075 1.00 0.00 O ATOM 4330 CB LEU A 280 -20.958 4.008 -0.502 1.00 0.00 C ATOM 4331 CG LEU A 280 -20.109 3.611 0.706 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -20.137 2.103 0.897 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -18.678 4.099 0.537 1.00 0.00 C ATOM 0 H LEU A 280 -23.351 4.367 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 280 -21.071 5.996 0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -21.761 3.280 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -20.340 3.942 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 280 -20.529 4.082 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -19.528 1.834 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -21.164 1.776 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -19.739 1.616 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -18.089 3.807 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -18.246 3.655 -0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -18.673 5.185 0.443 1.00 0.00 H new ATOM 4345 N GLU A 281 -22.433 6.141 -2.585 1.00 0.00 N ATOM 4346 CA GLU A 281 -22.364 6.766 -3.899 1.00 0.00 C ATOM 4347 C GLU A 281 -22.647 8.273 -3.843 1.00 0.00 C ATOM 4348 O GLU A 281 -22.384 8.990 -4.810 1.00 0.00 O ATOM 4349 CB GLU A 281 -23.345 6.078 -4.852 1.00 0.00 C ATOM 4350 CG GLU A 281 -23.048 6.329 -6.320 1.00 0.00 C ATOM 4351 CD GLU A 281 -24.292 6.282 -7.182 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -25.191 7.120 -6.968 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -24.366 5.408 -8.070 1.00 0.00 O ATOM 0 H GLU A 281 -23.342 5.740 -2.355 1.00 0.00 H new ATOM 0 HA GLU A 281 -21.346 6.645 -4.268 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -23.327 5.004 -4.665 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -24.355 6.423 -4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -22.571 7.303 -6.429 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -22.336 5.584 -6.675 1.00 0.00 H new ATOM 4360 N ASN A 282 -23.184 8.756 -2.724 1.00 0.00 N ATOM 4361 CA ASN A 282 -23.494 10.179 -2.594 1.00 0.00 C ATOM 4362 C ASN A 282 -23.120 10.724 -1.216 1.00 0.00 C ATOM 4363 O ASN A 282 -23.485 11.848 -0.870 1.00 0.00 O ATOM 4364 CB ASN A 282 -24.981 10.419 -2.863 1.00 0.00 C ATOM 4365 CG ASN A 282 -25.212 11.407 -3.989 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -25.366 12.604 -3.753 1.00 0.00 O ATOM 4367 ND2 ASN A 282 -25.238 10.914 -5.222 1.00 0.00 N ATOM 0 H ASN A 282 -23.411 8.192 -1.905 1.00 0.00 H new ATOM 0 HA ASN A 282 -22.896 10.712 -3.333 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -25.460 9.472 -3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -25.457 10.789 -1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -25.390 11.535 -6.017 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -25.106 9.914 -5.374 1.00 0.00 H new ATOM 4374 N TYR A 283 -22.391 9.938 -0.431 1.00 0.00 N ATOM 4375 CA TYR A 283 -21.984 10.380 0.897 1.00 0.00 C ATOM 4376 C TYR A 283 -20.476 10.566 0.965 1.00 0.00 C ATOM 4377 O TYR A 283 -19.998 11.637 1.326 1.00 0.00 O ATOM 4378 CB TYR A 283 -22.494 9.404 1.968 1.00 0.00 C ATOM 4379 CG TYR A 283 -21.432 8.769 2.843 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -20.739 9.519 3.782 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -21.151 7.414 2.747 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -19.791 8.936 4.601 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -20.210 6.820 3.564 1.00 0.00 C ATOM 4384 CZ TYR A 283 -19.532 7.585 4.489 1.00 0.00 C ATOM 4385 OH TYR A 283 -18.595 6.996 5.308 1.00 0.00 O ATOM 0 H TYR A 283 -22.073 9.003 -0.687 1.00 0.00 H new ATOM 0 HA TYR A 283 -22.436 11.351 1.098 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -23.197 9.934 2.610 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -23.052 8.610 1.472 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -20.944 10.575 3.874 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -21.678 6.813 2.020 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -19.256 9.534 5.324 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -20.006 5.763 3.479 1.00 0.00 H new ATOM 0 HH TYR A 283 -18.535 6.040 5.101 1.00 0.00 H new ATOM 4395 N LEU A 284 -19.726 9.535 0.606 1.00 0.00 N ATOM 4396 CA LEU A 284 -18.272 9.629 0.623 1.00 0.00 C ATOM 4397 C LEU A 284 -17.725 9.847 -0.784 1.00 0.00 C ATOM 4398 O LEU A 284 -16.701 9.278 -1.150 1.00 0.00 O ATOM 4399 CB LEU A 284 -17.657 8.368 1.231 1.00 0.00 C ATOM 4400 CG LEU A 284 -16.402 8.601 2.071 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -16.773 9.203 3.415 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -15.638 7.298 2.259 1.00 0.00 C ATOM 0 H LEU A 284 -20.093 8.633 0.303 1.00 0.00 H new ATOM 0 HA LEU A 284 -18.000 10.486 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -18.407 7.880 1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -17.413 7.676 0.425 1.00 0.00 H new ATOM 0 HG LEU A 284 -15.755 9.303 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -15.870 9.364 4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -17.279 10.156 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -17.437 8.522 3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -14.747 7.482 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -16.274 6.573 2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -15.345 6.905 1.286 1.00 0.00 H new ATOM 4414 N LEU A 285 -18.415 10.671 -1.572 1.00 0.00 N ATOM 4415 CA LEU A 285 -17.988 10.949 -2.942 1.00 0.00 C ATOM 4416 C LEU A 285 -18.786 12.102 -3.555 1.00 0.00 C ATOM 4417 O LEU A 285 -19.122 12.078 -4.740 1.00 0.00 O ATOM 4418 CB LEU A 285 -18.131 9.690 -3.801 1.00 0.00 C ATOM 4419 CG LEU A 285 -16.811 9.119 -4.333 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -16.462 7.810 -3.638 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -16.887 8.907 -5.835 1.00 0.00 C ATOM 0 H LEU A 285 -19.267 11.155 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 285 -16.940 11.248 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.632 8.921 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -18.779 9.917 -4.647 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.024 9.843 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -15.522 7.427 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -16.361 7.983 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.254 7.082 -3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.941 8.501 -6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.691 8.208 -6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.083 9.859 -6.327 1.00 0.00 H new ATOM 4433 N THR A 286 -19.083 13.109 -2.738 1.00 0.00 N ATOM 4434 CA THR A 286 -19.844 14.274 -3.193 1.00 0.00 C ATOM 4435 C THR A 286 -19.371 15.549 -2.495 1.00 0.00 C ATOM 4436 O THR A 286 -18.574 15.503 -1.560 1.00 0.00 O ATOM 4437 CB THR A 286 -21.339 14.063 -2.924 1.00 0.00 C ATOM 4438 OG1 THR A 286 -21.708 12.715 -3.167 1.00 0.00 O ATOM 4439 CG2 THR A 286 -22.237 14.951 -3.764 1.00 0.00 C ATOM 0 H THR A 286 -18.809 13.144 -1.756 1.00 0.00 H new ATOM 0 HA THR A 286 -19.679 14.387 -4.264 1.00 0.00 H new ATOM 0 HB THR A 286 -21.482 14.327 -1.876 1.00 0.00 H new ATOM 0 HG1 THR A 286 -22.131 12.645 -4.048 1.00 0.00 H new ATOM 0 HG21 THR A 286 -23.280 14.748 -3.521 1.00 0.00 H new ATOM 0 HG22 THR A 286 -22.013 15.997 -3.555 1.00 0.00 H new ATOM 0 HG23 THR A 286 -22.064 14.747 -4.821 1.00 0.00 H new ATOM 4447 N ASP A 287 -19.876 16.689 -2.951 1.00 0.00 N ATOM 4448 CA ASP A 287 -19.520 17.970 -2.368 1.00 0.00 C ATOM 4449 C ASP A 287 -19.985 18.051 -0.919 1.00 0.00 C ATOM 4450 O ASP A 287 -19.414 18.781 -0.115 1.00 0.00 O ATOM 4451 CB ASP A 287 -20.153 19.103 -3.176 1.00 0.00 C ATOM 4452 CG ASP A 287 -19.470 19.320 -4.509 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -19.243 18.325 -5.229 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -19.161 20.485 -4.835 1.00 0.00 O ATOM 0 H ASP A 287 -20.536 16.749 -3.726 1.00 0.00 H new ATOM 0 HA ASP A 287 -18.435 18.069 -2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.207 18.880 -3.344 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -20.111 20.025 -2.596 1.00 0.00 H new ATOM 4459 N GLU A 288 -21.037 17.308 -0.595 1.00 0.00 N ATOM 4460 CA GLU A 288 -21.582 17.310 0.758 1.00 0.00 C ATOM 4461 C GLU A 288 -20.748 16.455 1.713 1.00 0.00 C ATOM 4462 O GLU A 288 -20.568 16.808 2.879 1.00 0.00 O ATOM 4463 CB GLU A 288 -23.029 16.813 0.738 1.00 0.00 C ATOM 4464 CG GLU A 288 -23.867 17.322 1.902 1.00 0.00 C ATOM 4465 CD GLU A 288 -25.355 17.125 1.682 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -25.870 17.604 0.650 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -26.004 16.493 2.542 1.00 0.00 O ATOM 0 H GLU A 288 -21.529 16.698 -1.248 1.00 0.00 H new ATOM 0 HA GLU A 288 -21.551 18.336 1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -23.497 17.121 -0.197 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -23.030 15.723 0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -23.567 16.805 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -23.664 18.382 2.055 1.00 0.00 H new ATOM 4474 N GLY A 289 -20.260 15.323 1.221 1.00 0.00 N ATOM 4475 CA GLY A 289 -19.475 14.432 2.056 1.00 0.00 C ATOM 4476 C GLY A 289 -17.978 14.625 1.899 1.00 0.00 C ATOM 4477 O GLY A 289 -17.261 14.774 2.887 1.00 0.00 O ATOM 0 H GLY A 289 -20.393 15.006 0.261 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -19.747 14.590 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -19.729 13.400 1.813 1.00 0.00 H new ATOM 4481 N LEU A 290 -17.501 14.619 0.658 1.00 0.00 N ATOM 4482 CA LEU A 290 -16.079 14.796 0.392 1.00 0.00 C ATOM 4483 C LEU A 290 -15.563 16.051 1.083 1.00 0.00 C ATOM 4484 O LEU A 290 -14.401 16.125 1.483 1.00 0.00 O ATOM 4485 CB LEU A 290 -15.832 14.898 -1.118 1.00 0.00 C ATOM 4486 CG LEU A 290 -14.972 13.791 -1.718 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -13.536 13.938 -1.265 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -15.518 12.428 -1.333 1.00 0.00 C ATOM 0 H LEU A 290 -18.076 14.494 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 290 -15.544 13.931 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -16.796 14.902 -1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -15.357 15.857 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 290 -15.001 13.877 -2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -12.934 13.141 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -13.149 14.904 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -13.489 13.875 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.893 11.649 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -15.517 12.329 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -16.537 12.326 -1.705 1.00 0.00 H new ATOM 4500 N GLU A 291 -16.435 17.043 1.216 1.00 0.00 N ATOM 4501 CA GLU A 291 -16.055 18.294 1.850 1.00 0.00 C ATOM 4502 C GLU A 291 -16.041 18.170 3.373 1.00 0.00 C ATOM 4503 O GLU A 291 -15.355 18.920 4.065 1.00 0.00 O ATOM 4504 CB GLU A 291 -16.984 19.437 1.430 1.00 0.00 C ATOM 4505 CG GLU A 291 -16.379 20.325 0.352 1.00 0.00 C ATOM 4506 CD GLU A 291 -16.363 21.795 0.719 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -17.348 22.271 1.320 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -15.362 22.471 0.400 1.00 0.00 O ATOM 0 H GLU A 291 -17.402 17.004 0.895 1.00 0.00 H new ATOM 0 HA GLU A 291 -15.044 18.524 1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -17.923 19.020 1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -17.222 20.045 2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -15.359 19.997 0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.942 20.195 -0.572 1.00 0.00 H new ATOM 4515 N ALA A 292 -16.815 17.231 3.884 1.00 0.00 N ATOM 4516 CA ALA A 292 -16.921 17.026 5.316 1.00 0.00 C ATOM 4517 C ALA A 292 -15.732 16.278 5.883 1.00 0.00 C ATOM 4518 O ALA A 292 -15.004 16.789 6.736 1.00 0.00 O ATOM 4519 CB ALA A 292 -18.204 16.263 5.642 1.00 0.00 C ATOM 0 H ALA A 292 -17.383 16.595 3.324 1.00 0.00 H new ATOM 0 HA ALA A 292 -16.942 18.013 5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -18.275 16.114 6.719 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -19.065 16.835 5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -18.188 15.295 5.142 1.00 0.00 H new ATOM 4525 N VAL A 293 -15.546 15.048 5.406 1.00 0.00 N ATOM 4526 CA VAL A 293 -14.477 14.157 5.817 1.00 0.00 C ATOM 4527 C VAL A 293 -13.163 14.308 5.036 1.00 0.00 C ATOM 4528 O VAL A 293 -12.088 14.023 5.559 1.00 0.00 O ATOM 4529 CB VAL A 293 -14.941 12.695 5.714 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -15.242 12.334 4.275 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -13.908 11.750 6.290 1.00 0.00 C ATOM 0 H VAL A 293 -16.158 14.637 4.701 1.00 0.00 H new ATOM 0 HA VAL A 293 -14.258 14.443 6.846 1.00 0.00 H new ATOM 0 HB VAL A 293 -15.855 12.592 6.299 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -15.569 11.296 4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -16.031 12.983 3.894 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -14.343 12.463 3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -14.265 10.724 6.203 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -12.972 11.856 5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -13.743 11.988 7.341 1.00 0.00 H new ATOM 4541 N ASN A 294 -13.253 14.758 3.773 1.00 0.00 N ATOM 4542 CA ASN A 294 -12.071 14.939 2.931 1.00 0.00 C ATOM 4543 C ASN A 294 -11.730 16.421 2.789 1.00 0.00 C ATOM 4544 O ASN A 294 -10.710 16.766 2.199 1.00 0.00 O ATOM 4545 CB ASN A 294 -12.306 14.304 1.557 1.00 0.00 C ATOM 4546 CG ASN A 294 -11.738 12.898 1.472 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -10.594 12.655 1.853 1.00 0.00 O ATOM 4548 ND2 ASN A 294 -12.536 11.961 0.961 1.00 0.00 N ATOM 0 H ASN A 294 -14.133 15.001 3.318 1.00 0.00 H new ATOM 0 HA ASN A 294 -11.224 14.444 3.406 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -13.376 14.275 1.350 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -11.849 14.926 0.788 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -12.204 11.000 0.874 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -13.479 12.204 0.657 1.00 0.00 H new ATOM 4555 N LYS A 295 -12.565 17.300 3.342 1.00 0.00 N ATOM 4556 CA LYS A 295 -12.283 18.731 3.246 1.00 0.00 C ATOM 4557 C LYS A 295 -12.042 19.304 4.622 1.00 0.00 C ATOM 4558 O LYS A 295 -11.312 20.285 4.766 1.00 0.00 O ATOM 4559 CB LYS A 295 -13.391 19.481 2.514 1.00 0.00 C ATOM 4560 CG LYS A 295 -12.931 20.257 1.284 1.00 0.00 C ATOM 4561 CD LYS A 295 -13.034 19.413 0.017 1.00 0.00 C ATOM 4562 CE LYS A 295 -12.334 20.075 -1.155 1.00 0.00 C ATOM 4563 NZ LYS A 295 -11.580 19.089 -1.977 1.00 0.00 N ATOM 0 H LYS A 295 -13.417 17.057 3.847 1.00 0.00 H new ATOM 0 HA LYS A 295 -11.377 18.859 2.653 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -14.156 18.766 2.211 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -13.862 20.175 3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -13.537 21.156 1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -11.900 20.582 1.423 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.595 18.432 0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -14.084 19.252 -0.229 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.070 20.581 -1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -11.650 20.839 -0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -11.116 19.579 -2.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -10.860 18.624 -1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -12.237 18.374 -2.351 1.00 0.00 H new ATOM 4577 N ASP A 296 -12.584 18.655 5.656 1.00 0.00 N ATOM 4578 CA ASP A 296 -12.300 19.113 7.001 1.00 0.00 C ATOM 4579 C ASP A 296 -10.784 19.192 7.079 1.00 0.00 C ATOM 4580 O ASP A 296 -10.211 20.065 7.730 1.00 0.00 O ATOM 4581 CB ASP A 296 -12.876 18.165 8.057 1.00 0.00 C ATOM 4582 CG ASP A 296 -12.412 16.735 7.876 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -11.980 16.389 6.757 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -12.483 15.961 8.853 1.00 0.00 O ATOM 0 H ASP A 296 -13.197 17.843 5.586 1.00 0.00 H new ATOM 0 HA ASP A 296 -12.764 20.078 7.206 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -12.587 18.514 9.048 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -13.965 18.197 8.013 1.00 0.00 H new ATOM 4589 N LYS A 297 -10.154 18.233 6.398 1.00 0.00 N ATOM 4590 CA LYS A 297 -8.694 18.121 6.364 1.00 0.00 C ATOM 4591 C LYS A 297 -8.287 16.880 5.569 1.00 0.00 C ATOM 4592 O LYS A 297 -9.067 15.937 5.455 1.00 0.00 O ATOM 4593 CB LYS A 297 -8.133 18.027 7.793 1.00 0.00 C ATOM 4594 CG LYS A 297 -6.757 18.662 7.952 1.00 0.00 C ATOM 4595 CD LYS A 297 -6.592 19.370 9.282 1.00 0.00 C ATOM 4596 CE LYS A 297 -7.440 20.624 9.342 1.00 0.00 C ATOM 4597 NZ LYS A 297 -7.695 21.052 10.741 1.00 0.00 N ATOM 0 H LYS A 297 -10.638 17.516 5.857 1.00 0.00 H new ATOM 0 HA LYS A 297 -8.286 19.009 5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -8.828 18.510 8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -8.075 16.978 8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -5.992 17.891 7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -6.594 19.374 7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -6.874 18.698 10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.544 19.629 9.432 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -6.939 21.427 8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -8.390 20.445 8.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -8.278 21.913 10.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -8.195 20.295 11.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -6.790 21.248 11.215 1.00 0.00 H new ATOM 4611 N PRO A 298 -7.068 16.859 4.997 1.00 0.00 N ATOM 4612 CA PRO A 298 -6.587 15.721 4.207 1.00 0.00 C ATOM 4613 C PRO A 298 -6.111 14.559 5.074 1.00 0.00 C ATOM 4614 O PRO A 298 -5.641 14.754 6.195 1.00 0.00 O ATOM 4615 CB PRO A 298 -5.421 16.323 3.422 1.00 0.00 C ATOM 4616 CG PRO A 298 -4.888 17.389 4.310 1.00 0.00 C ATOM 4617 CD PRO A 298 -6.065 17.939 5.064 1.00 0.00 C ATOM 0 HA PRO A 298 -7.371 15.292 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -4.661 15.573 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -5.753 16.731 2.467 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -4.141 16.987 4.995 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -4.399 18.171 3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -5.803 18.177 6.095 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -6.436 18.857 4.609 1.00 0.00 H new ATOM 4625 N LEU A 299 -6.240 13.347 4.541 1.00 0.00 N ATOM 4626 CA LEU A 299 -5.825 12.144 5.255 1.00 0.00 C ATOM 4627 C LEU A 299 -5.102 11.178 4.326 1.00 0.00 C ATOM 4628 O LEU A 299 -4.027 10.676 4.651 1.00 0.00 O ATOM 4629 CB LEU A 299 -7.034 11.440 5.878 1.00 0.00 C ATOM 4630 CG LEU A 299 -8.257 11.307 4.963 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -8.656 9.844 4.802 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -9.419 12.129 5.506 1.00 0.00 C ATOM 0 H LEU A 299 -6.630 13.172 3.615 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.141 12.452 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.729 10.443 6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.329 11.985 6.775 1.00 0.00 H new ATOM 0 HG LEU A 299 -7.994 11.694 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -9.526 9.774 4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -7.828 9.287 4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.900 9.424 5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -10.279 12.024 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -9.682 11.774 6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -9.129 13.178 5.560 1.00 0.00 H new ATOM 4644 N GLY A 300 -5.698 10.915 3.172 1.00 0.00 N ATOM 4645 CA GLY A 300 -5.096 10.004 2.227 1.00 0.00 C ATOM 4646 C GLY A 300 -5.326 10.423 0.793 1.00 0.00 C ATOM 4647 O GLY A 300 -5.954 11.449 0.530 1.00 0.00 O ATOM 0 H GLY A 300 -6.587 11.317 2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -4.024 9.944 2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -5.504 9.005 2.380 1.00 0.00 H new ATOM 4651 N ALA A 301 -4.804 9.629 -0.133 1.00 0.00 N ATOM 4652 CA ALA A 301 -4.933 9.908 -1.545 1.00 0.00 C ATOM 4653 C ALA A 301 -6.305 9.506 -2.080 1.00 0.00 C ATOM 4654 O ALA A 301 -6.459 8.454 -2.700 1.00 0.00 O ATOM 4655 CB ALA A 301 -3.831 9.180 -2.300 1.00 0.00 C ATOM 0 H ALA A 301 -4.283 8.778 0.079 1.00 0.00 H new ATOM 0 HA ALA A 301 -4.835 10.983 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -3.923 9.386 -3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -2.859 9.524 -1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -3.920 8.107 -2.129 1.00 0.00 H new ATOM 4661 N VAL A 302 -7.296 10.360 -1.851 1.00 0.00 N ATOM 4662 CA VAL A 302 -8.649 10.106 -2.318 1.00 0.00 C ATOM 4663 C VAL A 302 -9.078 11.182 -3.306 1.00 0.00 C ATOM 4664 O VAL A 302 -9.279 12.341 -2.940 1.00 0.00 O ATOM 4665 CB VAL A 302 -9.638 10.044 -1.144 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -9.661 11.359 -0.379 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -11.032 9.671 -1.623 1.00 0.00 C ATOM 0 H VAL A 302 -7.185 11.237 -1.342 1.00 0.00 H new ATOM 0 HA VAL A 302 -8.655 9.139 -2.820 1.00 0.00 H new ATOM 0 HB VAL A 302 -9.297 9.265 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -10.369 11.287 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -8.666 11.569 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -9.964 12.164 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -11.712 9.634 -0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -11.383 10.417 -2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -11.002 8.694 -2.105 1.00 0.00 H new ATOM 4677 N ALA A 303 -9.189 10.800 -4.570 1.00 0.00 N ATOM 4678 CA ALA A 303 -9.560 11.738 -5.599 1.00 0.00 C ATOM 4679 C ALA A 303 -9.793 11.043 -6.926 1.00 0.00 C ATOM 4680 O ALA A 303 -8.853 10.685 -7.634 1.00 0.00 O ATOM 4681 CB ALA A 303 -8.480 12.776 -5.722 1.00 0.00 C ATOM 0 H ALA A 303 -9.026 9.848 -4.899 1.00 0.00 H new ATOM 0 HA ALA A 303 -10.499 12.216 -5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -8.750 13.492 -6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -8.366 13.297 -4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -7.539 12.293 -5.985 1.00 0.00 H new ATOM 4687 N LEU A 304 -11.054 10.850 -7.252 1.00 0.00 N ATOM 4688 CA LEU A 304 -11.424 10.194 -8.498 1.00 0.00 C ATOM 4689 C LEU A 304 -10.869 10.960 -9.701 1.00 0.00 C ATOM 4690 O LEU A 304 -10.097 11.905 -9.547 1.00 0.00 O ATOM 4691 CB LEU A 304 -12.945 10.068 -8.607 1.00 0.00 C ATOM 4692 CG LEU A 304 -13.723 11.326 -8.224 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -14.835 11.609 -9.228 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -14.292 11.206 -6.817 1.00 0.00 C ATOM 0 H LEU A 304 -11.844 11.137 -6.674 1.00 0.00 H new ATOM 0 HA LEU A 304 -10.990 9.194 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -13.200 9.798 -9.632 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -13.274 9.247 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 304 -13.028 12.165 -8.242 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -15.373 12.510 -8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.403 11.754 -10.218 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.526 10.766 -9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -14.841 12.114 -6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -14.965 10.350 -6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -13.478 11.068 -6.106 1.00 0.00 H new ATOM 4706 N LYS A 305 -11.263 10.541 -10.898 1.00 0.00 N ATOM 4707 CA LYS A 305 -10.798 11.180 -12.126 1.00 0.00 C ATOM 4708 C LYS A 305 -11.222 12.650 -12.198 1.00 0.00 C ATOM 4709 O LYS A 305 -10.435 13.511 -12.591 1.00 0.00 O ATOM 4710 CB LYS A 305 -11.330 10.417 -13.344 1.00 0.00 C ATOM 4711 CG LYS A 305 -10.621 10.762 -14.644 1.00 0.00 C ATOM 4712 CD LYS A 305 -9.275 10.063 -14.748 1.00 0.00 C ATOM 4713 CE LYS A 305 -8.134 11.001 -14.391 1.00 0.00 C ATOM 4714 NZ LYS A 305 -6.823 10.292 -14.339 1.00 0.00 N ATOM 0 H LYS A 305 -11.904 9.761 -11.046 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.708 11.152 -12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -11.233 9.347 -13.161 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -12.394 10.626 -13.455 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -11.247 10.475 -15.488 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -10.478 11.841 -14.706 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -9.260 9.199 -14.083 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.136 9.687 -15.762 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -8.082 11.805 -15.125 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -8.334 11.464 -13.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -6.072 10.968 -14.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -6.863 9.541 -13.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -6.619 9.872 -15.268 1.00 0.00 H new ATOM 4728 N SER A 306 -12.470 12.930 -11.831 1.00 0.00 N ATOM 4729 CA SER A 306 -12.997 14.295 -11.872 1.00 0.00 C ATOM 4730 C SER A 306 -12.551 15.112 -10.663 1.00 0.00 C ATOM 4731 O SER A 306 -12.225 16.294 -10.786 1.00 0.00 O ATOM 4732 CB SER A 306 -14.524 14.267 -11.947 1.00 0.00 C ATOM 4733 OG SER A 306 -15.069 15.566 -11.796 1.00 0.00 O ATOM 0 H SER A 306 -13.136 12.231 -11.502 1.00 0.00 H new ATOM 0 HA SER A 306 -12.596 14.776 -12.764 1.00 0.00 H new ATOM 0 HB2 SER A 306 -14.836 13.848 -12.904 1.00 0.00 H new ATOM 0 HB3 SER A 306 -14.917 13.612 -11.169 1.00 0.00 H new ATOM 0 HG SER A 306 -16.046 15.519 -11.850 1.00 0.00 H new ATOM 4739 N TYR A 307 -12.545 14.482 -9.498 1.00 0.00 N ATOM 4740 CA TYR A 307 -12.143 15.160 -8.272 1.00 0.00 C ATOM 4741 C TYR A 307 -10.633 15.396 -8.256 1.00 0.00 C ATOM 4742 O TYR A 307 -10.177 16.495 -7.948 1.00 0.00 O ATOM 4743 CB TYR A 307 -12.565 14.346 -7.032 1.00 0.00 C ATOM 4744 CG TYR A 307 -13.766 14.896 -6.293 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -15.020 14.942 -6.891 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -13.645 15.359 -4.988 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -16.118 15.437 -6.209 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -14.737 15.855 -4.302 1.00 0.00 C ATOM 4749 CZ TYR A 307 -15.971 15.893 -4.916 1.00 0.00 C ATOM 4750 OH TYR A 307 -17.060 16.389 -4.236 1.00 0.00 O ATOM 0 H TYR A 307 -12.813 13.506 -9.374 1.00 0.00 H new ATOM 0 HA TYR A 307 -12.648 16.126 -8.241 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -12.783 13.324 -7.342 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -11.722 14.297 -6.342 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -15.139 14.586 -7.904 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -12.681 15.331 -4.502 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -17.086 15.466 -6.688 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -14.624 16.212 -3.289 1.00 0.00 H new ATOM 0 HH TYR A 307 -17.578 16.972 -4.829 1.00 0.00 H new ATOM 4760 N GLU A 308 -9.856 14.364 -8.583 1.00 0.00 N ATOM 4761 CA GLU A 308 -8.398 14.489 -8.577 1.00 0.00 C ATOM 4762 C GLU A 308 -7.899 15.543 -9.553 1.00 0.00 C ATOM 4763 O GLU A 308 -6.754 15.989 -9.470 1.00 0.00 O ATOM 4764 CB GLU A 308 -7.721 13.157 -8.877 1.00 0.00 C ATOM 4765 CG GLU A 308 -6.350 13.023 -8.224 1.00 0.00 C ATOM 4766 CD GLU A 308 -5.225 13.393 -9.167 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -5.418 13.267 -10.394 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -4.151 13.809 -8.683 1.00 0.00 O ATOM 0 H GLU A 308 -10.205 13.444 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 308 -8.130 14.807 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -8.362 12.345 -8.533 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -7.616 13.045 -9.956 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -6.306 13.662 -7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -6.212 11.997 -7.882 1.00 0.00 H new ATOM 4775 N GLU A 309 -8.755 15.911 -10.487 1.00 0.00 N ATOM 4776 CA GLU A 309 -8.417 16.887 -11.509 1.00 0.00 C ATOM 4777 C GLU A 309 -8.050 18.258 -10.933 1.00 0.00 C ATOM 4778 O GLU A 309 -7.082 18.892 -11.358 1.00 0.00 O ATOM 4779 CB GLU A 309 -9.593 17.037 -12.478 1.00 0.00 C ATOM 4780 CG GLU A 309 -9.215 16.867 -13.940 1.00 0.00 C ATOM 4781 CD GLU A 309 -10.016 17.773 -14.858 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -11.175 17.428 -15.171 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -9.484 18.827 -15.265 1.00 0.00 O ATOM 0 H GLU A 309 -9.704 15.543 -10.560 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.534 16.514 -12.027 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -10.357 16.302 -12.223 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -10.040 18.022 -12.341 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.153 17.078 -14.064 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -9.371 15.829 -14.234 1.00 0.00 H new ATOM 4790 N GLU A 310 -8.780 18.655 -9.892 1.00 0.00 N ATOM 4791 CA GLU A 310 -8.499 19.892 -9.157 1.00 0.00 C ATOM 4792 C GLU A 310 -7.555 19.547 -7.995 1.00 0.00 C ATOM 4793 O GLU A 310 -6.712 20.337 -7.581 1.00 0.00 O ATOM 4794 CB GLU A 310 -9.797 20.525 -8.642 1.00 0.00 C ATOM 4795 CG GLU A 310 -10.377 21.569 -9.581 1.00 0.00 C ATOM 4796 CD GLU A 310 -11.383 20.973 -10.542 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -12.573 20.886 -10.176 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -10.978 20.586 -11.659 1.00 0.00 O ATOM 0 H GLU A 310 -9.580 18.133 -9.534 1.00 0.00 H new ATOM 0 HA GLU A 310 -8.027 20.622 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -10.536 19.740 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -9.607 20.985 -7.672 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -10.856 22.355 -8.997 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -9.570 22.037 -10.145 1.00 0.00 H new ATOM 4805 N LEU A 311 -7.703 18.313 -7.527 1.00 0.00 N ATOM 4806 CA LEU A 311 -6.900 17.706 -6.466 1.00 0.00 C ATOM 4807 C LEU A 311 -5.393 17.871 -6.666 1.00 0.00 C ATOM 4808 O LEU A 311 -4.603 17.443 -5.825 1.00 0.00 O ATOM 4809 CB LEU A 311 -7.262 16.250 -6.336 1.00 0.00 C ATOM 4810 CG LEU A 311 -8.074 15.895 -5.100 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -7.268 16.098 -3.835 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -9.372 16.684 -5.055 1.00 0.00 C ATOM 0 H LEU A 311 -8.415 17.680 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 311 -7.135 18.238 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -7.825 15.951 -7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -6.344 15.662 -6.330 1.00 0.00 H new ATOM 0 HG LEU A 311 -8.327 14.837 -5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -7.877 15.836 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -6.383 15.463 -3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -6.963 17.142 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -9.933 16.411 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -9.149 17.751 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -9.966 16.457 -5.940 1.00 0.00 H new ATOM 4824 N ALA A 312 -4.994 18.455 -7.790 1.00 0.00 N ATOM 4825 CA ALA A 312 -3.583 18.632 -8.110 1.00 0.00 C ATOM 4826 C ALA A 312 -2.781 19.108 -6.902 1.00 0.00 C ATOM 4827 O ALA A 312 -1.570 18.893 -6.833 1.00 0.00 O ATOM 4828 CB ALA A 312 -3.451 19.640 -9.244 1.00 0.00 C ATOM 0 H ALA A 312 -5.633 18.816 -8.499 1.00 0.00 H new ATOM 0 HA ALA A 312 -3.180 17.666 -8.412 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -2.398 19.777 -9.488 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -3.982 19.272 -10.122 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -3.879 20.594 -8.935 1.00 0.00 H new ATOM 4834 N LYS A 313 -3.453 19.741 -5.948 1.00 0.00 N ATOM 4835 CA LYS A 313 -2.788 20.232 -4.752 1.00 0.00 C ATOM 4836 C LYS A 313 -2.323 19.085 -3.853 1.00 0.00 C ATOM 4837 O LYS A 313 -1.301 19.197 -3.178 1.00 0.00 O ATOM 4838 CB LYS A 313 -3.718 21.172 -3.987 1.00 0.00 C ATOM 4839 CG LYS A 313 -3.063 22.492 -3.616 1.00 0.00 C ATOM 4840 CD LYS A 313 -4.036 23.652 -3.753 1.00 0.00 C ATOM 4841 CE LYS A 313 -3.341 24.910 -4.240 1.00 0.00 C ATOM 4842 NZ LYS A 313 -2.311 25.376 -3.273 1.00 0.00 N ATOM 0 H LYS A 313 -4.456 19.925 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 313 -1.900 20.782 -5.062 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.602 21.370 -4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.059 20.675 -3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -2.696 22.442 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -2.198 22.663 -4.256 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -4.830 23.381 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -4.509 23.846 -2.790 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -2.874 24.717 -5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -4.079 25.697 -4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -1.916 26.282 -3.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -2.746 25.502 -2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -1.550 24.670 -3.209 1.00 0.00 H new ATOM 4856 N ASP A 314 -3.069 17.984 -3.844 1.00 0.00 N ATOM 4857 CA ASP A 314 -2.708 16.835 -3.022 1.00 0.00 C ATOM 4858 C ASP A 314 -1.595 16.024 -3.682 1.00 0.00 C ATOM 4859 O ASP A 314 -1.734 15.575 -4.820 1.00 0.00 O ATOM 4860 CB ASP A 314 -3.923 15.942 -2.769 1.00 0.00 C ATOM 4861 CG ASP A 314 -4.000 15.465 -1.332 1.00 0.00 C ATOM 4862 OD1 ASP A 314 -4.479 16.238 -0.477 1.00 0.00 O ATOM 4863 OD2 ASP A 314 -3.580 14.320 -1.061 1.00 0.00 O ATOM 0 H ASP A 314 -3.921 17.864 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 314 -2.347 17.212 -2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -4.832 16.491 -3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -3.881 15.079 -3.434 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.468 15.834 -2.979 1.00 0.00 N ATOM 4869 CA PRO A 315 0.670 15.090 -3.499 1.00 0.00 C ATOM 4870 C PRO A 315 0.614 13.596 -3.195 1.00 0.00 C ATOM 4871 O PRO A 315 1.487 12.842 -3.623 1.00 0.00 O ATOM 4872 CB PRO A 315 1.843 15.739 -2.770 1.00 0.00 C ATOM 4873 CG PRO A 315 1.289 16.170 -1.448 1.00 0.00 C ATOM 4874 CD PRO A 315 -0.203 16.344 -1.624 1.00 0.00 C ATOM 0 HA PRO A 315 0.722 15.135 -4.587 1.00 0.00 H new ATOM 0 HB2 PRO A 315 2.666 15.036 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.234 16.589 -3.330 1.00 0.00 H new ATOM 0 HG2 PRO A 315 1.502 15.426 -0.681 1.00 0.00 H new ATOM 0 HG3 PRO A 315 1.750 17.103 -1.124 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -0.761 15.786 -0.872 1.00 0.00 H new ATOM 0 HD3 PRO A 315 -0.496 17.389 -1.527 1.00 0.00 H new ATOM 4882 N ARG A 316 -0.405 13.161 -2.456 1.00 0.00 N ATOM 4883 CA ARG A 316 -0.534 11.747 -2.117 1.00 0.00 C ATOM 4884 C ARG A 316 -0.949 10.931 -3.340 1.00 0.00 C ATOM 4885 O ARG A 316 -0.240 10.017 -3.764 1.00 0.00 O ATOM 4886 CB ARG A 316 -1.557 11.566 -0.990 1.00 0.00 C ATOM 4887 CG ARG A 316 -0.937 11.284 0.362 1.00 0.00 C ATOM 4888 CD ARG A 316 -1.988 11.306 1.458 1.00 0.00 C ATOM 4889 NE ARG A 316 -1.450 11.828 2.699 1.00 0.00 N ATOM 4890 CZ ARG A 316 -0.670 11.127 3.493 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -0.399 9.863 3.202 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -0.188 11.680 4.592 1.00 0.00 N ATOM 0 H ARG A 316 -1.144 13.759 -2.085 1.00 0.00 H new ATOM 0 HA ARG A 316 0.437 11.386 -1.777 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -2.167 12.466 -0.918 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -2.227 10.747 -1.249 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.445 10.312 0.345 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -0.168 12.027 0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.833 11.917 1.141 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.367 10.297 1.620 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.687 12.783 2.969 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.795 9.436 2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.206 9.317 3.816 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.421 12.646 4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 316 0.417 11.141 5.211 1.00 0.00 H new ATOM 4906 N ILE A 317 -2.112 11.267 -3.893 1.00 0.00 N ATOM 4907 CA ILE A 317 -2.640 10.568 -5.065 1.00 0.00 C ATOM 4908 C ILE A 317 -1.698 10.681 -6.256 1.00 0.00 C ATOM 4909 O ILE A 317 -1.523 9.725 -7.010 1.00 0.00 O ATOM 4910 CB ILE A 317 -4.038 11.094 -5.479 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -4.903 11.339 -4.239 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -4.710 10.098 -6.413 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -5.279 12.787 -4.024 1.00 0.00 C ATOM 0 H ILE A 317 -2.708 12.020 -3.549 1.00 0.00 H new ATOM 0 HA ILE A 317 -2.731 9.522 -4.774 1.00 0.00 H new ATOM 0 HB ILE A 317 -3.919 12.041 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -5.814 10.747 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -4.369 10.979 -3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -5.692 10.474 -6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -4.097 9.965 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -4.822 9.141 -5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -5.891 12.875 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -4.375 13.384 -3.907 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -5.843 13.148 -4.884 1.00 0.00 H new ATOM 4925 N ALA A 318 -1.105 11.853 -6.428 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.191 12.083 -7.541 1.00 0.00 C ATOM 4927 C ALA A 318 1.069 11.226 -7.431 1.00 0.00 C ATOM 4928 O ALA A 318 1.490 10.594 -8.397 1.00 0.00 O ATOM 4929 CB ALA A 318 0.179 13.556 -7.612 1.00 0.00 C ATOM 0 H ALA A 318 -1.238 12.657 -5.815 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.704 11.792 -8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.862 13.720 -8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.722 14.151 -7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 318 0.663 13.855 -6.682 1.00 0.00 H new ATOM 4935 N ALA A 319 1.678 11.223 -6.252 1.00 0.00 N ATOM 4936 CA ALA A 319 2.903 10.459 -6.021 1.00 0.00 C ATOM 4937 C ALA A 319 2.756 8.995 -6.442 1.00 0.00 C ATOM 4938 O ALA A 319 3.586 8.474 -7.183 1.00 0.00 O ATOM 4939 CB ALA A 319 3.310 10.551 -4.559 1.00 0.00 C ATOM 0 H ALA A 319 1.345 11.741 -5.439 1.00 0.00 H new ATOM 0 HA ALA A 319 3.685 10.897 -6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 319 4.223 9.978 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 319 3.485 11.594 -4.295 1.00 0.00 H new ATOM 0 HB3 ALA A 319 2.514 10.147 -3.934 1.00 0.00 H new ATOM 4945 N THR A 320 1.706 8.334 -5.960 1.00 0.00 N ATOM 4946 CA THR A 320 1.466 6.926 -6.284 1.00 0.00 C ATOM 4947 C THR A 320 1.202 6.721 -7.776 1.00 0.00 C ATOM 4948 O THR A 320 1.464 5.648 -8.320 1.00 0.00 O ATOM 4949 CB THR A 320 0.277 6.399 -5.482 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.097 7.155 -4.294 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.412 4.941 -5.093 1.00 0.00 C ATOM 0 H THR A 320 1.007 8.749 -5.344 1.00 0.00 H new ATOM 0 HA THR A 320 2.368 6.373 -6.021 1.00 0.00 H new ATOM 0 HB THR A 320 -0.584 6.498 -6.143 1.00 0.00 H new ATOM 0 HG1 THR A 320 -0.670 6.803 -3.795 1.00 0.00 H new ATOM 0 HG21 THR A 320 -0.466 4.633 -4.526 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.496 4.331 -5.992 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.304 4.809 -4.480 1.00 0.00 H new ATOM 4959 N MET A 321 0.670 7.748 -8.428 1.00 0.00 N ATOM 4960 CA MET A 321 0.357 7.675 -9.854 1.00 0.00 C ATOM 4961 C MET A 321 1.598 7.346 -10.684 1.00 0.00 C ATOM 4962 O MET A 321 1.496 6.744 -11.753 1.00 0.00 O ATOM 4963 CB MET A 321 -0.254 8.998 -10.327 1.00 0.00 C ATOM 4964 CG MET A 321 -1.772 9.010 -10.336 1.00 0.00 C ATOM 4965 SD MET A 321 -2.455 9.260 -11.985 1.00 0.00 S ATOM 4966 CE MET A 321 -4.209 9.153 -11.645 1.00 0.00 C ATOM 0 H MET A 321 0.445 8.643 -7.993 1.00 0.00 H new ATOM 0 HA MET A 321 -0.365 6.871 -9.997 1.00 0.00 H new ATOM 0 HB2 MET A 321 0.101 9.801 -9.682 1.00 0.00 H new ATOM 0 HB3 MET A 321 0.107 9.214 -11.333 1.00 0.00 H new ATOM 0 HG2 MET A 321 -2.141 8.067 -9.933 1.00 0.00 H new ATOM 0 HG3 MET A 321 -2.129 9.800 -9.676 1.00 0.00 H new ATOM 0 HE1 MET A 321 -4.768 9.288 -12.571 1.00 0.00 H new ATOM 0 HE2 MET A 321 -4.439 8.175 -11.222 1.00 0.00 H new ATOM 0 HE3 MET A 321 -4.490 9.931 -10.935 1.00 0.00 H new ATOM 4976 N GLU A 322 2.766 7.746 -10.192 1.00 0.00 N ATOM 4977 CA GLU A 322 4.022 7.497 -10.894 1.00 0.00 C ATOM 4978 C GLU A 322 4.365 6.008 -10.903 1.00 0.00 C ATOM 4979 O GLU A 322 4.730 5.452 -11.939 1.00 0.00 O ATOM 4980 CB GLU A 322 5.154 8.290 -10.238 1.00 0.00 C ATOM 4981 CG GLU A 322 5.687 9.420 -11.104 1.00 0.00 C ATOM 4982 CD GLU A 322 5.869 10.712 -10.330 1.00 0.00 C ATOM 4983 OE1 GLU A 322 6.807 10.786 -9.509 1.00 0.00 O ATOM 4984 OE2 GLU A 322 5.073 11.650 -10.546 1.00 0.00 O ATOM 0 H GLU A 322 2.870 8.245 -9.308 1.00 0.00 H new ATOM 0 HA GLU A 322 3.903 7.824 -11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.797 8.704 -9.295 1.00 0.00 H new ATOM 0 HB3 GLU A 322 5.972 7.610 -9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 322 6.642 9.122 -11.536 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.001 9.591 -11.934 1.00 0.00 H new ATOM 4991 N ASN A 323 4.251 5.370 -9.742 1.00 0.00 N ATOM 4992 CA ASN A 323 4.553 3.946 -9.611 1.00 0.00 C ATOM 4993 C ASN A 323 3.478 3.093 -10.280 1.00 0.00 C ATOM 4994 O ASN A 323 3.748 1.983 -10.744 1.00 0.00 O ATOM 4995 CB ASN A 323 4.681 3.564 -8.132 1.00 0.00 C ATOM 4996 CG ASN A 323 6.064 3.845 -7.573 1.00 0.00 C ATOM 4997 OD1 ASN A 323 6.947 2.984 -7.598 1.00 0.00 O ATOM 4998 ND2 ASN A 323 6.262 5.060 -7.071 1.00 0.00 N ATOM 0 H ASN A 323 3.951 5.817 -8.876 1.00 0.00 H new ATOM 0 HA ASN A 323 5.502 3.755 -10.112 1.00 0.00 H new ATOM 0 HB2 ASN A 323 3.940 4.116 -7.553 1.00 0.00 H new ATOM 0 HB3 ASN A 323 4.454 2.505 -8.013 1.00 0.00 H new ATOM 0 HD21 ASN A 323 7.173 5.311 -6.686 1.00 0.00 H new ATOM 0 HD22 ASN A 323 5.503 5.742 -7.071 1.00 0.00 H new ATOM 5005 N ALA A 324 2.257 3.609 -10.320 1.00 0.00 N ATOM 5006 CA ALA A 324 1.140 2.889 -10.924 1.00 0.00 C ATOM 5007 C ALA A 324 1.426 2.498 -12.374 1.00 0.00 C ATOM 5008 O ALA A 324 1.090 1.394 -12.801 1.00 0.00 O ATOM 5009 CB ALA A 324 -0.122 3.729 -10.846 1.00 0.00 C ATOM 0 H ALA A 324 2.013 4.524 -9.941 1.00 0.00 H new ATOM 0 HA ALA A 324 0.999 1.967 -10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -0.950 3.184 -11.299 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.354 3.941 -9.802 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.031 4.666 -11.381 1.00 0.00 H new ATOM 5015 N GLN A 325 2.037 3.402 -13.133 1.00 0.00 N ATOM 5016 CA GLN A 325 2.347 3.133 -14.535 1.00 0.00 C ATOM 5017 C GLN A 325 3.449 2.089 -14.667 1.00 0.00 C ATOM 5018 O GLN A 325 3.575 1.436 -15.702 1.00 0.00 O ATOM 5019 CB GLN A 325 2.765 4.421 -15.247 1.00 0.00 C ATOM 5020 CG GLN A 325 2.481 4.413 -16.741 1.00 0.00 C ATOM 5021 CD GLN A 325 3.621 3.834 -17.548 1.00 0.00 C ATOM 5022 OE1 GLN A 325 4.742 4.342 -17.516 1.00 0.00 O ATOM 5023 NE2 GLN A 325 3.339 2.761 -18.276 1.00 0.00 N ATOM 0 H GLN A 325 2.327 4.323 -12.804 1.00 0.00 H new ATOM 0 HA GLN A 325 1.445 2.741 -15.004 1.00 0.00 H new ATOM 0 HB2 GLN A 325 2.244 5.263 -14.792 1.00 0.00 H new ATOM 0 HB3 GLN A 325 3.831 4.583 -15.090 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.576 3.836 -16.932 1.00 0.00 H new ATOM 0 HG3 GLN A 325 2.285 5.432 -17.075 1.00 0.00 H new ATOM 0 HE21 GLN A 325 2.395 2.375 -18.271 1.00 0.00 H new ATOM 0 HE22 GLN A 325 4.066 2.322 -18.841 1.00 0.00 H new ATOM 5032 N LYS A 326 4.251 1.937 -13.621 1.00 0.00 N ATOM 5033 CA LYS A 326 5.341 0.972 -13.642 1.00 0.00 C ATOM 5034 C LYS A 326 5.373 0.140 -12.362 1.00 0.00 C ATOM 5035 O LYS A 326 6.348 0.174 -11.609 1.00 0.00 O ATOM 5036 CB LYS A 326 6.673 1.695 -13.843 1.00 0.00 C ATOM 5037 CG LYS A 326 7.249 1.510 -15.237 1.00 0.00 C ATOM 5038 CD LYS A 326 8.398 0.513 -15.241 1.00 0.00 C ATOM 5039 CE LYS A 326 9.688 1.144 -15.742 1.00 0.00 C ATOM 5040 NZ LYS A 326 10.141 0.535 -17.022 1.00 0.00 N ATOM 0 H LYS A 326 4.168 2.466 -12.753 1.00 0.00 H new ATOM 0 HA LYS A 326 5.175 0.289 -14.475 1.00 0.00 H new ATOM 0 HB2 LYS A 326 6.534 2.759 -13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 326 7.391 1.331 -13.109 1.00 0.00 H new ATOM 0 HG2 LYS A 326 6.466 1.166 -15.912 1.00 0.00 H new ATOM 0 HG3 LYS A 326 7.598 2.470 -15.617 1.00 0.00 H new ATOM 0 HD2 LYS A 326 8.549 0.128 -14.233 1.00 0.00 H new ATOM 0 HD3 LYS A 326 8.140 -0.337 -15.872 1.00 0.00 H new ATOM 0 HE2 LYS A 326 9.538 2.215 -15.882 1.00 0.00 H new ATOM 0 HE3 LYS A 326 10.467 1.027 -14.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 11.023 0.992 -17.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 10.308 -0.482 -16.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 9.409 0.669 -17.748 1.00 0.00 H new ATOM 5054 N GLY A 327 4.300 -0.610 -12.123 1.00 0.00 N ATOM 5055 CA GLY A 327 4.227 -1.446 -10.935 1.00 0.00 C ATOM 5056 C GLY A 327 3.352 -2.672 -11.128 1.00 0.00 C ATOM 5057 O GLY A 327 2.840 -2.911 -12.221 1.00 0.00 O ATOM 0 H GLY A 327 3.481 -0.654 -12.729 1.00 0.00 H new ATOM 0 HA2 GLY A 327 5.232 -1.763 -10.658 1.00 0.00 H new ATOM 0 HA3 GLY A 327 3.839 -0.856 -10.105 1.00 0.00 H new ATOM 5061 N GLU A 328 3.175 -3.446 -10.062 1.00 0.00 N ATOM 5062 CA GLU A 328 2.349 -4.648 -10.117 1.00 0.00 C ATOM 5063 C GLU A 328 1.249 -4.585 -9.063 1.00 0.00 C ATOM 5064 O GLU A 328 1.431 -3.985 -8.003 1.00 0.00 O ATOM 5065 CB GLU A 328 3.208 -5.894 -9.911 1.00 0.00 C ATOM 5066 CG GLU A 328 3.959 -6.324 -11.162 1.00 0.00 C ATOM 5067 CD GLU A 328 4.588 -7.696 -11.022 1.00 0.00 C ATOM 5068 OE1 GLU A 328 4.075 -8.506 -10.221 1.00 0.00 O ATOM 5069 OE2 GLU A 328 5.593 -7.961 -11.715 1.00 0.00 O ATOM 0 H GLU A 328 3.592 -3.263 -9.149 1.00 0.00 H new ATOM 0 HA GLU A 328 1.885 -4.704 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.926 -5.704 -9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 328 2.572 -6.714 -9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 328 3.274 -6.327 -12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 328 4.736 -5.593 -11.384 1.00 0.00 H new ATOM 5076 N ILE A 329 0.122 -5.238 -9.340 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.986 -5.281 -8.392 1.00 0.00 C ATOM 5078 C ILE A 329 -0.838 -6.486 -7.466 1.00 0.00 C ATOM 5079 O ILE A 329 -0.717 -7.621 -7.925 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.351 -5.354 -9.099 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -2.382 -4.415 -10.307 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -3.461 -5.010 -8.118 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -2.083 -2.972 -9.964 1.00 0.00 C ATOM 0 H ILE A 329 -0.046 -5.742 -10.210 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.951 -4.356 -7.816 1.00 0.00 H new ATOM 0 HB ILE A 329 -2.508 -6.370 -9.460 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -1.658 -4.762 -11.044 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -3.365 -4.472 -10.775 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.424 -5.064 -8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -3.447 -5.718 -7.290 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -3.308 -4.001 -7.735 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -2.123 -2.367 -10.870 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -2.822 -2.607 -9.251 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -1.088 -2.901 -9.524 1.00 0.00 H new ATOM 5095 N MET A 330 -0.834 -6.229 -6.161 1.00 0.00 N ATOM 5096 CA MET A 330 -0.683 -7.287 -5.162 1.00 0.00 C ATOM 5097 C MET A 330 -1.723 -8.397 -5.352 1.00 0.00 C ATOM 5098 O MET A 330 -2.913 -8.122 -5.504 1.00 0.00 O ATOM 5099 CB MET A 330 -0.811 -6.695 -3.758 1.00 0.00 C ATOM 5100 CG MET A 330 -2.181 -6.099 -3.490 1.00 0.00 C ATOM 5101 SD MET A 330 -3.293 -7.267 -2.691 1.00 0.00 S ATOM 5102 CE MET A 330 -4.832 -6.351 -2.717 1.00 0.00 C ATOM 0 H MET A 330 -0.934 -5.293 -5.768 1.00 0.00 H new ATOM 0 HA MET A 330 0.306 -7.728 -5.289 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.608 -7.473 -3.022 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.052 -5.924 -3.624 1.00 0.00 H new ATOM 0 HG2 MET A 330 -2.073 -5.216 -2.861 1.00 0.00 H new ATOM 0 HG3 MET A 330 -2.621 -5.768 -4.431 1.00 0.00 H new ATOM 0 HE1 MET A 330 -5.622 -6.955 -2.271 1.00 0.00 H new ATOM 0 HE2 MET A 330 -4.716 -5.428 -2.149 1.00 0.00 H new ATOM 0 HE3 MET A 330 -5.096 -6.112 -3.747 1.00 0.00 H new ATOM 5112 N PRO A 331 -1.287 -9.674 -5.346 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.181 -10.821 -5.516 1.00 0.00 C ATOM 5114 C PRO A 331 -2.762 -11.314 -4.189 1.00 0.00 C ATOM 5115 O PRO A 331 -2.793 -10.573 -3.207 1.00 0.00 O ATOM 5116 CB PRO A 331 -1.247 -11.869 -6.108 1.00 0.00 C ATOM 5117 CG PRO A 331 0.073 -11.590 -5.470 1.00 0.00 C ATOM 5118 CD PRO A 331 0.115 -10.105 -5.181 1.00 0.00 C ATOM 0 HA PRO A 331 -3.051 -10.587 -6.129 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -1.591 -12.879 -5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -1.190 -11.784 -7.193 1.00 0.00 H new ATOM 0 HG2 PRO A 331 0.188 -12.166 -4.552 1.00 0.00 H new ATOM 0 HG3 PRO A 331 0.890 -11.878 -6.131 1.00 0.00 H new ATOM 0 HD2 PRO A 331 0.479 -9.904 -4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 331 0.778 -9.582 -5.870 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.217 -12.570 -4.163 1.00 0.00 N ATOM 5127 CA ASN A 332 -3.790 -13.154 -2.952 1.00 0.00 C ATOM 5128 C ASN A 332 -3.602 -14.668 -2.934 1.00 0.00 C ATOM 5129 O ASN A 332 -4.485 -15.420 -3.349 1.00 0.00 O ATOM 5130 CB ASN A 332 -5.275 -12.817 -2.856 1.00 0.00 C ATOM 5131 CG ASN A 332 -5.689 -12.423 -1.453 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -6.413 -11.446 -1.257 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -5.220 -13.179 -0.469 1.00 0.00 N ATOM 0 H ASN A 332 -3.199 -13.199 -4.966 1.00 0.00 H new ATOM 0 HA ASN A 332 -3.269 -12.731 -2.094 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -5.505 -12.002 -3.542 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -5.862 -13.678 -3.177 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -5.456 -12.961 0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -4.623 -13.979 -0.680 1.00 0.00 H new ATOM 5140 N ILE A 333 -2.446 -15.106 -2.450 1.00 0.00 N ATOM 5141 CA ILE A 333 -2.135 -16.528 -2.377 1.00 0.00 C ATOM 5142 C ILE A 333 -1.674 -16.914 -0.965 1.00 0.00 C ATOM 5143 O ILE A 333 -0.765 -16.299 -0.413 1.00 0.00 O ATOM 5144 CB ILE A 333 -1.047 -16.905 -3.404 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -0.784 -18.410 -3.379 1.00 0.00 C ATOM 5146 CG2 ILE A 333 0.237 -16.127 -3.143 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -1.581 -19.180 -4.406 1.00 0.00 C ATOM 0 H ILE A 333 -1.707 -14.495 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 333 -3.045 -17.079 -2.612 1.00 0.00 H new ATOM 0 HB ILE A 333 -1.407 -16.637 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 333 0.278 -18.588 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -1.018 -18.795 -2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 333 0.990 -16.409 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 333 0.037 -15.058 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 333 0.604 -16.356 -2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -1.343 -20.241 -4.330 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -2.646 -19.033 -4.225 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -1.330 -18.822 -5.405 1.00 0.00 H new ATOM 5159 N PRO A 334 -2.295 -17.938 -0.351 1.00 0.00 N ATOM 5160 CA PRO A 334 -1.930 -18.377 1.005 1.00 0.00 C ATOM 5161 C PRO A 334 -0.466 -18.804 1.110 1.00 0.00 C ATOM 5162 O PRO A 334 0.137 -18.735 2.181 1.00 0.00 O ATOM 5163 CB PRO A 334 -2.855 -19.572 1.257 1.00 0.00 C ATOM 5164 CG PRO A 334 -3.986 -19.395 0.303 1.00 0.00 C ATOM 5165 CD PRO A 334 -3.395 -18.742 -0.912 1.00 0.00 C ATOM 0 HA PRO A 334 -2.042 -17.573 1.732 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.337 -20.515 1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -3.208 -19.587 2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -4.439 -20.354 0.051 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -4.771 -18.776 0.737 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -3.032 -19.478 -1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -4.124 -18.121 -1.432 1.00 0.00 H new ATOM 5173 N GLN A 335 0.094 -19.254 -0.006 1.00 0.00 N ATOM 5174 CA GLN A 335 1.482 -19.701 -0.047 1.00 0.00 C ATOM 5175 C GLN A 335 2.439 -18.604 0.424 1.00 0.00 C ATOM 5176 O GLN A 335 3.562 -18.889 0.841 1.00 0.00 O ATOM 5177 CB GLN A 335 1.850 -20.134 -1.468 1.00 0.00 C ATOM 5178 CG GLN A 335 2.592 -21.461 -1.528 1.00 0.00 C ATOM 5179 CD GLN A 335 1.867 -22.503 -2.360 1.00 0.00 C ATOM 5180 OE1 GLN A 335 2.319 -22.880 -3.443 1.00 0.00 O ATOM 5181 NE2 GLN A 335 0.733 -22.976 -1.854 1.00 0.00 N ATOM 0 H GLN A 335 -0.394 -19.319 -0.899 1.00 0.00 H new ATOM 0 HA GLN A 335 1.580 -20.549 0.631 1.00 0.00 H new ATOM 0 HB2 GLN A 335 0.940 -20.209 -2.063 1.00 0.00 H new ATOM 0 HB3 GLN A 335 2.467 -19.361 -1.926 1.00 0.00 H new ATOM 0 HG2 GLN A 335 3.586 -21.298 -1.944 1.00 0.00 H new ATOM 0 HG3 GLN A 335 2.729 -21.842 -0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 335 0.395 -22.636 -0.954 1.00 0.00 H new ATOM 0 HE22 GLN A 335 0.200 -23.679 -2.366 1.00 0.00 H new ATOM 5190 N MET A 336 1.995 -17.352 0.349 1.00 0.00 N ATOM 5191 CA MET A 336 2.823 -16.223 0.765 1.00 0.00 C ATOM 5192 C MET A 336 3.198 -16.328 2.242 1.00 0.00 C ATOM 5193 O MET A 336 4.299 -15.944 2.638 1.00 0.00 O ATOM 5194 CB MET A 336 2.093 -14.908 0.503 1.00 0.00 C ATOM 5195 CG MET A 336 2.994 -13.803 -0.028 1.00 0.00 C ATOM 5196 SD MET A 336 3.301 -12.502 1.185 1.00 0.00 S ATOM 5197 CE MET A 336 4.462 -11.465 0.296 1.00 0.00 C ATOM 0 H MET A 336 1.070 -17.094 0.005 1.00 0.00 H new ATOM 0 HA MET A 336 3.742 -16.246 0.179 1.00 0.00 H new ATOM 0 HB2 MET A 336 1.290 -15.085 -0.212 1.00 0.00 H new ATOM 0 HB3 MET A 336 1.627 -14.571 1.429 1.00 0.00 H new ATOM 0 HG2 MET A 336 3.945 -14.235 -0.339 1.00 0.00 H new ATOM 0 HG3 MET A 336 2.538 -13.365 -0.916 1.00 0.00 H new ATOM 0 HE1 MET A 336 4.744 -10.617 0.920 1.00 0.00 H new ATOM 0 HE2 MET A 336 5.351 -12.045 0.047 1.00 0.00 H new ATOM 0 HE3 MET A 336 3.998 -11.102 -0.621 1.00 0.00 H new ATOM 5207 N SER A 337 2.277 -16.848 3.053 1.00 0.00 N ATOM 5208 CA SER A 337 2.515 -16.999 4.486 1.00 0.00 C ATOM 5209 C SER A 337 3.728 -17.891 4.751 1.00 0.00 C ATOM 5210 O SER A 337 4.475 -17.671 5.704 1.00 0.00 O ATOM 5211 CB SER A 337 1.276 -17.578 5.172 1.00 0.00 C ATOM 5212 OG SER A 337 1.501 -17.771 6.556 1.00 0.00 O ATOM 0 H SER A 337 1.361 -17.171 2.742 1.00 0.00 H new ATOM 0 HA SER A 337 2.721 -16.012 4.899 1.00 0.00 H new ATOM 0 HB2 SER A 337 0.430 -16.906 5.029 1.00 0.00 H new ATOM 0 HB3 SER A 337 1.011 -18.528 4.708 1.00 0.00 H new ATOM 0 HG SER A 337 0.693 -18.140 6.970 1.00 0.00 H new ATOM 5218 N ALA A 338 3.920 -18.896 3.901 1.00 0.00 N ATOM 5219 CA ALA A 338 5.047 -19.815 4.046 1.00 0.00 C ATOM 5220 C ALA A 338 6.347 -19.182 3.556 1.00 0.00 C ATOM 5221 O ALA A 338 7.436 -19.547 4.005 1.00 0.00 O ATOM 5222 CB ALA A 338 4.774 -21.111 3.296 1.00 0.00 C ATOM 0 H ALA A 338 3.312 -19.095 3.106 1.00 0.00 H new ATOM 0 HA ALA A 338 5.162 -20.038 5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 338 5.622 -21.785 3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.878 -21.582 3.699 1.00 0.00 H new ATOM 0 HB3 ALA A 338 4.626 -20.895 2.238 1.00 0.00 H new ATOM 5228 N PHE A 339 6.229 -18.240 2.625 1.00 0.00 N ATOM 5229 CA PHE A 339 7.394 -17.562 2.064 1.00 0.00 C ATOM 5230 C PHE A 339 8.259 -16.929 3.154 1.00 0.00 C ATOM 5231 O PHE A 339 9.463 -16.745 2.972 1.00 0.00 O ATOM 5232 CB PHE A 339 6.954 -16.498 1.057 1.00 0.00 C ATOM 5233 CG PHE A 339 7.259 -16.864 -0.363 1.00 0.00 C ATOM 5234 CD1 PHE A 339 6.627 -17.938 -0.964 1.00 0.00 C ATOM 5235 CD2 PHE A 339 8.184 -16.138 -1.095 1.00 0.00 C ATOM 5236 CE1 PHE A 339 6.912 -18.281 -2.270 1.00 0.00 C ATOM 5237 CE2 PHE A 339 8.470 -16.477 -2.400 1.00 0.00 C ATOM 5238 CZ PHE A 339 7.833 -17.550 -2.989 1.00 0.00 C ATOM 0 H PHE A 339 5.337 -17.928 2.242 1.00 0.00 H new ATOM 0 HA PHE A 339 7.998 -18.312 1.554 1.00 0.00 H new ATOM 0 HB2 PHE A 339 5.882 -16.332 1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 339 7.447 -15.556 1.296 1.00 0.00 H new ATOM 0 HD1 PHE A 339 5.904 -18.514 -0.406 1.00 0.00 H new ATOM 0 HD2 PHE A 339 8.686 -15.298 -0.639 1.00 0.00 H new ATOM 0 HE1 PHE A 339 6.413 -19.122 -2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 339 9.192 -15.903 -2.961 1.00 0.00 H new ATOM 0 HZ PHE A 339 8.056 -17.817 -4.012 1.00 0.00 H new ATOM 5248 N TRP A 340 7.647 -16.599 4.290 1.00 0.00 N ATOM 5249 CA TRP A 340 8.378 -15.993 5.400 1.00 0.00 C ATOM 5250 C TRP A 340 9.547 -16.879 5.827 1.00 0.00 C ATOM 5251 O TRP A 340 10.538 -16.399 6.378 1.00 0.00 O ATOM 5252 CB TRP A 340 7.436 -15.745 6.581 1.00 0.00 C ATOM 5253 CG TRP A 340 7.211 -14.291 6.861 1.00 0.00 C ATOM 5254 CD1 TRP A 340 6.207 -13.505 6.371 1.00 0.00 C ATOM 5255 CD2 TRP A 340 8.013 -13.448 7.690 1.00 0.00 C ATOM 5256 NE1 TRP A 340 6.333 -12.226 6.854 1.00 0.00 N ATOM 5257 CE2 TRP A 340 7.434 -12.166 7.665 1.00 0.00 C ATOM 5258 CE3 TRP A 340 9.163 -13.653 8.456 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 7.964 -11.095 8.375 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 9.692 -12.588 9.159 1.00 0.00 C ATOM 5261 CH2 TRP A 340 9.092 -11.322 9.115 1.00 0.00 C ATOM 0 H TRP A 340 6.652 -16.740 4.465 1.00 0.00 H new ATOM 0 HA TRP A 340 8.781 -15.037 5.066 1.00 0.00 H new ATOM 0 HB2 TRP A 340 6.477 -16.222 6.379 1.00 0.00 H new ATOM 0 HB3 TRP A 340 7.847 -16.220 7.471 1.00 0.00 H new ATOM 0 HD1 TRP A 340 5.428 -13.840 5.702 1.00 0.00 H new ATOM 0 HE1 TRP A 340 5.708 -11.448 6.643 1.00 0.00 H new ATOM 0 HE3 TRP A 340 9.630 -14.626 8.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 7.502 -10.119 8.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 10.583 -12.733 9.752 1.00 0.00 H new ATOM 0 HH2 TRP A 340 9.529 -10.509 9.677 1.00 0.00 H new ATOM 5272 N TYR A 341 9.422 -18.173 5.561 1.00 0.00 N ATOM 5273 CA TYR A 341 10.462 -19.132 5.907 1.00 0.00 C ATOM 5274 C TYR A 341 11.682 -18.983 4.996 1.00 0.00 C ATOM 5275 O TYR A 341 12.778 -19.419 5.347 1.00 0.00 O ATOM 5276 CB TYR A 341 9.908 -20.557 5.835 1.00 0.00 C ATOM 5277 CG TYR A 341 9.152 -20.964 7.078 1.00 0.00 C ATOM 5278 CD1 TYR A 341 9.783 -21.002 8.315 1.00 0.00 C ATOM 5279 CD2 TYR A 341 7.808 -21.304 7.015 1.00 0.00 C ATOM 5280 CE1 TYR A 341 9.094 -21.369 9.456 1.00 0.00 C ATOM 5281 CE2 TYR A 341 7.112 -21.673 8.150 1.00 0.00 C ATOM 5282 CZ TYR A 341 7.759 -21.702 9.368 1.00 0.00 C ATOM 5283 OH TYR A 341 7.067 -22.063 10.501 1.00 0.00 O ATOM 0 H TYR A 341 8.607 -18.583 5.105 1.00 0.00 H new ATOM 0 HA TYR A 341 10.785 -18.929 6.928 1.00 0.00 H new ATOM 0 HB2 TYR A 341 9.247 -20.640 4.972 1.00 0.00 H new ATOM 0 HB3 TYR A 341 10.732 -21.253 5.674 1.00 0.00 H new ATOM 0 HD1 TYR A 341 10.828 -20.741 8.386 1.00 0.00 H new ATOM 0 HD2 TYR A 341 7.298 -21.280 6.063 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.598 -21.395 10.411 1.00 0.00 H new ATOM 0 HE2 TYR A 341 6.067 -21.937 8.084 1.00 0.00 H new ATOM 0 HH TYR A 341 6.137 -22.266 10.266 1.00 0.00 H new ATOM 5293 N ALA A 342 11.492 -18.360 3.834 1.00 0.00 N ATOM 5294 CA ALA A 342 12.583 -18.152 2.886 1.00 0.00 C ATOM 5295 C ALA A 342 13.403 -16.920 3.241 1.00 0.00 C ATOM 5296 O ALA A 342 14.617 -16.992 3.437 1.00 0.00 O ATOM 5297 CB ALA A 342 12.028 -18.030 1.474 1.00 0.00 C ATOM 0 H ALA A 342 10.592 -17.991 3.527 1.00 0.00 H new ATOM 0 HA ALA A 342 13.246 -19.016 2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 342 12.848 -17.875 0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 342 11.495 -18.944 1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 342 11.343 -17.183 1.424 1.00 0.00 H new ATOM 5303 N VAL A 343 12.719 -15.785 3.304 1.00 0.00 N ATOM 5304 CA VAL A 343 13.353 -14.510 3.609 1.00 0.00 C ATOM 5305 C VAL A 343 14.223 -14.579 4.858 1.00 0.00 C ATOM 5306 O VAL A 343 15.276 -13.949 4.917 1.00 0.00 O ATOM 5307 CB VAL A 343 12.308 -13.399 3.796 1.00 0.00 C ATOM 5308 CG1 VAL A 343 11.678 -13.024 2.465 1.00 0.00 C ATOM 5309 CG2 VAL A 343 11.242 -13.825 4.793 1.00 0.00 C ATOM 0 H VAL A 343 11.713 -15.723 3.146 1.00 0.00 H new ATOM 0 HA VAL A 343 13.989 -14.279 2.754 1.00 0.00 H new ATOM 0 HB VAL A 343 12.815 -12.520 4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 343 10.941 -12.236 2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 343 12.451 -12.669 1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 343 11.189 -13.898 2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 343 10.512 -13.024 4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 343 10.741 -14.722 4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 343 11.708 -14.035 5.756 1.00 0.00 H new ATOM 5319 N ARG A 344 13.782 -15.332 5.858 1.00 0.00 N ATOM 5320 CA ARG A 344 14.535 -15.455 7.097 1.00 0.00 C ATOM 5321 C ARG A 344 15.866 -16.163 6.863 1.00 0.00 C ATOM 5322 O ARG A 344 16.934 -15.612 7.131 1.00 0.00 O ATOM 5323 CB ARG A 344 13.719 -16.224 8.139 1.00 0.00 C ATOM 5324 CG ARG A 344 13.092 -15.333 9.198 1.00 0.00 C ATOM 5325 CD ARG A 344 12.849 -16.087 10.494 1.00 0.00 C ATOM 5326 NE ARG A 344 11.503 -15.845 11.017 1.00 0.00 N ATOM 5327 CZ ARG A 344 10.634 -16.805 11.332 1.00 0.00 C ATOM 5328 NH1 ARG A 344 10.953 -18.085 11.188 1.00 0.00 N ATOM 5329 NH2 ARG A 344 9.436 -16.481 11.801 1.00 0.00 N ATOM 0 H ARG A 344 12.912 -15.863 5.835 1.00 0.00 H new ATOM 0 HA ARG A 344 14.738 -14.450 7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 344 12.931 -16.782 7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 344 14.364 -16.955 8.626 1.00 0.00 H new ATOM 0 HG2 ARG A 344 13.744 -14.481 9.389 1.00 0.00 H new ATOM 0 HG3 ARG A 344 12.148 -14.935 8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 344 12.987 -17.155 10.325 1.00 0.00 H new ATOM 0 HD3 ARG A 344 13.588 -15.783 11.236 1.00 0.00 H new ATOM 0 HE ARG A 344 11.211 -14.877 11.149 1.00 0.00 H new ATOM 0 HH11 ARG A 344 11.873 -18.344 10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 344 10.278 -18.809 11.433 1.00 0.00 H new ATOM 0 HH21 ARG A 344 9.183 -15.500 11.919 1.00 0.00 H new ATOM 0 HH22 ARG A 344 8.768 -17.213 12.043 1.00 0.00 H new ATOM 5343 N THR A 345 15.782 -17.394 6.377 1.00 0.00 N ATOM 5344 CA THR A 345 16.969 -18.200 6.128 1.00 0.00 C ATOM 5345 C THR A 345 17.953 -17.493 5.199 1.00 0.00 C ATOM 5346 O THR A 345 19.156 -17.750 5.236 1.00 0.00 O ATOM 5347 CB THR A 345 16.581 -19.567 5.552 1.00 0.00 C ATOM 5348 OG1 THR A 345 15.384 -20.054 6.144 1.00 0.00 O ATOM 5349 CG2 THR A 345 17.655 -20.621 5.747 1.00 0.00 C ATOM 0 H THR A 345 14.903 -17.857 6.147 1.00 0.00 H new ATOM 0 HA THR A 345 17.468 -18.347 7.086 1.00 0.00 H new ATOM 0 HB THR A 345 16.443 -19.398 4.484 1.00 0.00 H new ATOM 0 HG1 THR A 345 14.612 -19.727 5.637 1.00 0.00 H new ATOM 0 HG21 THR A 345 17.320 -21.565 5.318 1.00 0.00 H new ATOM 0 HG22 THR A 345 18.572 -20.302 5.251 1.00 0.00 H new ATOM 0 HG23 THR A 345 17.846 -20.754 6.812 1.00 0.00 H new ATOM 5357 N ALA A 346 17.442 -16.624 4.350 1.00 0.00 N ATOM 5358 CA ALA A 346 18.283 -15.907 3.403 1.00 0.00 C ATOM 5359 C ALA A 346 19.086 -14.773 4.047 1.00 0.00 C ATOM 5360 O ALA A 346 20.305 -14.707 3.898 1.00 0.00 O ATOM 5361 CB ALA A 346 17.434 -15.362 2.278 1.00 0.00 C ATOM 0 H ALA A 346 16.450 -16.395 4.294 1.00 0.00 H new ATOM 0 HA ALA A 346 19.008 -16.624 3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 346 18.067 -14.826 1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 346 16.936 -16.185 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 346 16.686 -14.681 2.684 1.00 0.00 H new ATOM 5367 N VAL A 347 18.393 -13.858 4.723 1.00 0.00 N ATOM 5368 CA VAL A 347 19.051 -12.707 5.341 1.00 0.00 C ATOM 5369 C VAL A 347 19.845 -13.070 6.603 1.00 0.00 C ATOM 5370 O VAL A 347 21.045 -12.815 6.662 1.00 0.00 O ATOM 5371 CB VAL A 347 18.041 -11.585 5.673 1.00 0.00 C ATOM 5372 CG1 VAL A 347 17.531 -10.937 4.389 1.00 0.00 C ATOM 5373 CG2 VAL A 347 16.889 -12.121 6.515 1.00 0.00 C ATOM 0 H VAL A 347 17.382 -13.890 4.857 1.00 0.00 H new ATOM 0 HA VAL A 347 19.761 -12.347 4.596 1.00 0.00 H new ATOM 0 HB VAL A 347 18.551 -10.822 6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 347 16.820 -10.148 4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 347 18.370 -10.510 3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 347 17.038 -11.689 3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 347 16.192 -11.312 6.735 1.00 0.00 H new ATOM 0 HG22 VAL A 347 16.371 -12.907 5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 347 17.279 -12.528 7.448 1.00 0.00 H new ATOM 5383 N ILE A 348 19.182 -13.625 7.620 1.00 0.00 N ATOM 5384 CA ILE A 348 19.864 -13.959 8.876 1.00 0.00 C ATOM 5385 C ILE A 348 20.688 -15.251 8.815 1.00 0.00 C ATOM 5386 O ILE A 348 21.876 -15.256 9.148 1.00 0.00 O ATOM 5387 CB ILE A 348 18.870 -14.064 10.060 1.00 0.00 C ATOM 5388 CG1 ILE A 348 17.706 -14.995 9.724 1.00 0.00 C ATOM 5389 CG2 ILE A 348 18.338 -12.691 10.445 1.00 0.00 C ATOM 5390 CD1 ILE A 348 17.262 -15.848 10.890 1.00 0.00 C ATOM 0 H ILE A 348 18.187 -13.851 7.602 1.00 0.00 H new ATOM 0 HA ILE A 348 20.554 -13.131 9.035 1.00 0.00 H new ATOM 0 HB ILE A 348 19.414 -14.482 10.907 1.00 0.00 H new ATOM 0 HG12 ILE A 348 16.862 -14.398 9.378 1.00 0.00 H new ATOM 0 HG13 ILE A 348 17.997 -15.645 8.899 1.00 0.00 H new ATOM 0 HG21 ILE A 348 17.642 -12.791 11.278 1.00 0.00 H new ATOM 0 HG22 ILE A 348 19.168 -12.049 10.740 1.00 0.00 H new ATOM 0 HG23 ILE A 348 17.822 -12.249 9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 348 16.433 -16.484 10.580 1.00 0.00 H new ATOM 0 HD12 ILE A 348 18.093 -16.471 11.222 1.00 0.00 H new ATOM 0 HD13 ILE A 348 16.940 -15.205 11.709 1.00 0.00 H new ATOM 5402 N ASN A 349 20.050 -16.348 8.430 1.00 0.00 N ATOM 5403 CA ASN A 349 20.712 -17.643 8.375 1.00 0.00 C ATOM 5404 C ASN A 349 21.982 -17.597 7.539 1.00 0.00 C ATOM 5405 O ASN A 349 23.034 -18.060 7.977 1.00 0.00 O ATOM 5406 CB ASN A 349 19.754 -18.688 7.817 1.00 0.00 C ATOM 5407 CG ASN A 349 18.822 -19.268 8.867 1.00 0.00 C ATOM 5408 OD1 ASN A 349 18.971 -20.415 9.279 1.00 0.00 O ATOM 5409 ND2 ASN A 349 17.839 -18.477 9.294 1.00 0.00 N ATOM 0 H ASN A 349 19.069 -16.366 8.150 1.00 0.00 H new ATOM 0 HA ASN A 349 21.000 -17.914 9.391 1.00 0.00 H new ATOM 0 HB2 ASN A 349 19.160 -18.238 7.022 1.00 0.00 H new ATOM 0 HB3 ASN A 349 20.330 -19.496 7.366 1.00 0.00 H new ATOM 0 HD21 ASN A 349 17.175 -18.818 9.989 1.00 0.00 H new ATOM 0 HD22 ASN A 349 17.750 -17.530 8.926 1.00 0.00 H new ATOM 5416 N ALA A 350 21.889 -17.047 6.335 1.00 0.00 N ATOM 5417 CA ALA A 350 23.049 -16.967 5.459 1.00 0.00 C ATOM 5418 C ALA A 350 24.129 -16.058 6.040 1.00 0.00 C ATOM 5419 O ALA A 350 25.317 -16.238 5.770 1.00 0.00 O ATOM 5420 CB ALA A 350 22.651 -16.489 4.075 1.00 0.00 C ATOM 0 H ALA A 350 21.032 -16.654 5.946 1.00 0.00 H new ATOM 0 HA ALA A 350 23.462 -17.972 5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 350 23.535 -16.438 3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 350 21.933 -17.185 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 350 22.199 -15.500 4.148 1.00 0.00 H new ATOM 5426 N ALA A 351 23.704 -15.082 6.835 1.00 0.00 N ATOM 5427 CA ALA A 351 24.619 -14.133 7.461 1.00 0.00 C ATOM 5428 C ALA A 351 25.263 -14.714 8.718 1.00 0.00 C ATOM 5429 O ALA A 351 26.157 -14.101 9.302 1.00 0.00 O ATOM 5430 CB ALA A 351 23.891 -12.838 7.789 1.00 0.00 C ATOM 0 H ALA A 351 22.722 -14.926 7.063 1.00 0.00 H new ATOM 0 HA ALA A 351 25.417 -13.923 6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 351 24.585 -12.139 8.256 1.00 0.00 H new ATOM 0 HB2 ALA A 351 23.496 -12.400 6.872 1.00 0.00 H new ATOM 0 HB3 ALA A 351 23.070 -13.046 8.475 1.00 0.00 H new ATOM 5436 N SER A 352 24.795 -15.882 9.148 1.00 0.00 N ATOM 5437 CA SER A 352 25.324 -16.511 10.352 1.00 0.00 C ATOM 5438 C SER A 352 26.781 -16.919 10.164 1.00 0.00 C ATOM 5439 O SER A 352 27.644 -16.558 10.964 1.00 0.00 O ATOM 5440 CB SER A 352 24.490 -17.743 10.709 1.00 0.00 C ATOM 5441 OG SER A 352 24.488 -17.975 12.106 1.00 0.00 O ATOM 0 H SER A 352 24.055 -16.409 8.684 1.00 0.00 H new ATOM 0 HA SER A 352 25.270 -15.785 11.163 1.00 0.00 H new ATOM 0 HB2 SER A 352 23.467 -17.606 10.359 1.00 0.00 H new ATOM 0 HB3 SER A 352 24.889 -18.617 10.194 1.00 0.00 H new ATOM 0 HG SER A 352 23.946 -18.767 12.305 1.00 0.00 H new ATOM 5447 N GLY A 353 27.048 -17.675 9.107 1.00 0.00 N ATOM 5448 CA GLY A 353 28.401 -18.125 8.840 1.00 0.00 C ATOM 5449 C GLY A 353 28.468 -19.600 8.483 1.00 0.00 C ATOM 5450 O GLY A 353 29.539 -20.120 8.171 1.00 0.00 O ATOM 0 H GLY A 353 26.352 -17.985 8.429 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.820 -17.538 8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 353 29.021 -17.939 9.717 1.00 0.00 H new ATOM 5454 N ARG A 354 27.321 -20.275 8.519 1.00 0.00 N ATOM 5455 CA ARG A 354 27.264 -21.692 8.187 1.00 0.00 C ATOM 5456 C ARG A 354 26.036 -21.997 7.346 1.00 0.00 C ATOM 5457 O ARG A 354 25.416 -23.051 7.495 1.00 0.00 O ATOM 5458 CB ARG A 354 27.219 -22.523 9.469 1.00 0.00 C ATOM 5459 CG ARG A 354 28.588 -22.965 9.954 1.00 0.00 C ATOM 5460 CD ARG A 354 28.933 -22.358 11.306 1.00 0.00 C ATOM 5461 NE ARG A 354 29.159 -23.389 12.314 1.00 0.00 N ATOM 5462 CZ ARG A 354 30.231 -23.438 13.104 1.00 0.00 C ATOM 5463 NH1 ARG A 354 31.153 -22.487 13.055 1.00 0.00 N ATOM 5464 NH2 ARG A 354 30.373 -24.435 13.962 1.00 0.00 N ATOM 0 H ARG A 354 26.423 -19.863 8.774 1.00 0.00 H new ATOM 0 HA ARG A 354 28.156 -21.947 7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 354 26.735 -21.940 10.253 1.00 0.00 H new ATOM 0 HB3 ARG A 354 26.601 -23.404 9.299 1.00 0.00 H new ATOM 0 HG2 ARG A 354 28.614 -24.052 10.027 1.00 0.00 H new ATOM 0 HG3 ARG A 354 29.343 -22.676 9.223 1.00 0.00 H new ATOM 0 HD2 ARG A 354 29.825 -21.739 11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 354 28.124 -21.703 11.629 1.00 0.00 H new ATOM 0 HE ARG A 354 28.453 -24.117 12.420 1.00 0.00 H new ATOM 0 HH11 ARG A 354 31.046 -21.706 12.407 1.00 0.00 H new ATOM 0 HH12 ARG A 354 31.969 -22.536 13.665 1.00 0.00 H new ATOM 0 HH21 ARG A 354 29.663 -25.165 14.018 1.00 0.00 H new ATOM 0 HH22 ARG A 354 31.193 -24.474 14.567 1.00 0.00 H new ATOM 5478 N GLN A 355 25.695 -21.079 6.451 1.00 0.00 N ATOM 5479 CA GLN A 355 24.544 -21.263 5.582 1.00 0.00 C ATOM 5480 C GLN A 355 24.681 -20.413 4.326 1.00 0.00 C ATOM 5481 O GLN A 355 24.563 -19.191 4.379 1.00 0.00 O ATOM 5482 CB GLN A 355 23.252 -20.904 6.327 1.00 0.00 C ATOM 5483 CG GLN A 355 22.736 -22.018 7.222 1.00 0.00 C ATOM 5484 CD GLN A 355 21.725 -21.535 8.246 1.00 0.00 C ATOM 5485 OE1 GLN A 355 21.984 -20.594 8.996 1.00 0.00 O ATOM 5486 NE2 GLN A 355 20.567 -22.184 8.284 1.00 0.00 N ATOM 0 H GLN A 355 26.198 -20.203 6.309 1.00 0.00 H new ATOM 0 HA GLN A 355 24.499 -22.311 5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 355 23.427 -20.015 6.932 1.00 0.00 H new ATOM 0 HB3 GLN A 355 22.482 -20.648 5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 355 22.278 -22.791 6.604 1.00 0.00 H new ATOM 0 HG3 GLN A 355 23.577 -22.480 7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 355 20.395 -22.959 7.643 1.00 0.00 H new ATOM 0 HE22 GLN A 355 19.849 -21.908 8.954 1.00 0.00 H new ATOM 5495 N THR A 356 24.931 -21.061 3.198 1.00 0.00 N ATOM 5496 CA THR A 356 25.078 -20.348 1.935 1.00 0.00 C ATOM 5497 C THR A 356 23.724 -20.203 1.244 1.00 0.00 C ATOM 5498 O THR A 356 22.786 -20.948 1.534 1.00 0.00 O ATOM 5499 CB THR A 356 26.066 -21.076 1.019 1.00 0.00 C ATOM 5500 OG1 THR A 356 25.591 -22.373 0.695 1.00 0.00 O ATOM 5501 CG2 THR A 356 27.439 -21.227 1.633 1.00 0.00 C ATOM 0 H THR A 356 25.036 -22.073 3.130 1.00 0.00 H new ATOM 0 HA THR A 356 25.470 -19.353 2.146 1.00 0.00 H new ATOM 0 HB THR A 356 26.148 -20.456 0.126 1.00 0.00 H new ATOM 0 HG1 THR A 356 26.236 -22.820 0.108 1.00 0.00 H new ATOM 0 HG21 THR A 356 28.094 -21.750 0.936 1.00 0.00 H new ATOM 0 HG22 THR A 356 27.852 -20.241 1.848 1.00 0.00 H new ATOM 0 HG23 THR A 356 27.363 -21.798 2.558 1.00 0.00 H new ATOM 5509 N VAL A 357 23.630 -19.239 0.335 1.00 0.00 N ATOM 5510 CA VAL A 357 22.397 -18.991 -0.395 1.00 0.00 C ATOM 5511 C VAL A 357 22.014 -20.194 -1.266 1.00 0.00 C ATOM 5512 O VAL A 357 20.836 -20.431 -1.532 1.00 0.00 O ATOM 5513 CB VAL A 357 22.520 -17.725 -1.264 1.00 0.00 C ATOM 5514 CG1 VAL A 357 23.619 -17.871 -2.304 1.00 0.00 C ATOM 5515 CG2 VAL A 357 21.197 -17.413 -1.921 1.00 0.00 C ATOM 0 H VAL A 357 24.398 -18.615 0.087 1.00 0.00 H new ATOM 0 HA VAL A 357 21.607 -18.836 0.339 1.00 0.00 H new ATOM 0 HB VAL A 357 22.793 -16.893 -0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 357 23.679 -16.960 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 357 24.573 -18.041 -1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 357 23.394 -18.716 -2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 357 21.297 -16.516 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 357 20.897 -18.250 -2.551 1.00 0.00 H new ATOM 0 HG23 VAL A 357 20.440 -17.247 -1.154 1.00 0.00 H new ATOM 5525 N ASP A 358 23.019 -20.957 -1.691 1.00 0.00 N ATOM 5526 CA ASP A 358 22.794 -22.146 -2.516 1.00 0.00 C ATOM 5527 C ASP A 358 22.243 -23.287 -1.669 1.00 0.00 C ATOM 5528 O ASP A 358 21.469 -24.118 -2.142 1.00 0.00 O ATOM 5529 CB ASP A 358 24.102 -22.585 -3.189 1.00 0.00 C ATOM 5530 CG ASP A 358 23.928 -22.841 -4.675 1.00 0.00 C ATOM 5531 OD1 ASP A 358 22.864 -23.367 -5.066 1.00 0.00 O ATOM 5532 OD2 ASP A 358 24.855 -22.517 -5.446 1.00 0.00 O ATOM 0 H ASP A 358 24.000 -20.774 -1.478 1.00 0.00 H new ATOM 0 HA ASP A 358 22.065 -21.894 -3.286 1.00 0.00 H new ATOM 0 HB2 ASP A 358 24.860 -21.816 -3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 358 24.470 -23.491 -2.707 1.00 0.00 H new ATOM 5537 N GLU A 359 22.655 -23.328 -0.414 1.00 0.00 N ATOM 5538 CA GLU A 359 22.206 -24.371 0.493 1.00 0.00 C ATOM 5539 C GLU A 359 20.813 -24.071 1.052 1.00 0.00 C ATOM 5540 O GLU A 359 19.927 -24.924 1.021 1.00 0.00 O ATOM 5541 CB GLU A 359 23.207 -24.524 1.636 1.00 0.00 C ATOM 5542 CG GLU A 359 23.332 -25.947 2.158 1.00 0.00 C ATOM 5543 CD GLU A 359 24.400 -26.083 3.225 1.00 0.00 C ATOM 5544 OE1 GLU A 359 24.093 -25.818 4.406 1.00 0.00 O ATOM 5545 OE2 GLU A 359 25.542 -26.457 2.882 1.00 0.00 O ATOM 0 H GLU A 359 23.298 -22.653 -0.000 1.00 0.00 H new ATOM 0 HA GLU A 359 22.144 -25.303 -0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 359 24.186 -24.184 1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 359 22.910 -23.871 2.457 1.00 0.00 H new ATOM 0 HG2 GLU A 359 22.373 -26.266 2.566 1.00 0.00 H new ATOM 0 HG3 GLU A 359 23.564 -26.615 1.329 1.00 0.00 H new ATOM 5552 N ALA A 360 20.633 -22.867 1.587 1.00 0.00 N ATOM 5553 CA ALA A 360 19.357 -22.471 2.178 1.00 0.00 C ATOM 5554 C ALA A 360 18.302 -22.070 1.136 1.00 0.00 C ATOM 5555 O ALA A 360 17.132 -22.431 1.270 1.00 0.00 O ATOM 5556 CB ALA A 360 19.583 -21.344 3.180 1.00 0.00 C ATOM 0 H ALA A 360 21.355 -22.147 1.624 1.00 0.00 H new ATOM 0 HA ALA A 360 18.955 -23.346 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 360 18.629 -21.051 3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 360 20.255 -21.686 3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 360 20.026 -20.488 2.671 1.00 0.00 H new ATOM 5562 N LEU A 361 18.697 -21.300 0.120 1.00 0.00 N ATOM 5563 CA LEU A 361 17.744 -20.842 -0.899 1.00 0.00 C ATOM 5564 C LEU A 361 17.434 -21.923 -1.932 1.00 0.00 C ATOM 5565 O LEU A 361 16.274 -22.289 -2.138 1.00 0.00 O ATOM 5566 CB LEU A 361 18.277 -19.587 -1.608 1.00 0.00 C ATOM 5567 CG LEU A 361 17.229 -18.510 -1.915 1.00 0.00 C ATOM 5568 CD1 LEU A 361 17.898 -17.211 -2.343 1.00 0.00 C ATOM 5569 CD2 LEU A 361 16.270 -18.993 -2.991 1.00 0.00 C ATOM 0 H LEU A 361 19.656 -20.983 -0.021 1.00 0.00 H new ATOM 0 HA LEU A 361 16.816 -20.604 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 361 19.057 -19.145 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 361 18.746 -19.891 -2.544 1.00 0.00 H new ATOM 0 HG LEU A 361 16.661 -18.318 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 361 17.135 -16.462 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 361 18.545 -16.853 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 361 18.494 -17.387 -3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 361 15.533 -18.217 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 361 16.827 -19.215 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 361 15.762 -19.894 -2.648 1.00 0.00 H new ATOM 5581 N LYS A 362 18.469 -22.420 -2.587 1.00 0.00 N ATOM 5582 CA LYS A 362 18.304 -23.442 -3.612 1.00 0.00 C ATOM 5583 C LYS A 362 17.605 -24.686 -3.057 1.00 0.00 C ATOM 5584 O LYS A 362 16.593 -25.136 -3.596 1.00 0.00 O ATOM 5585 CB LYS A 362 19.671 -23.810 -4.202 1.00 0.00 C ATOM 5586 CG LYS A 362 19.892 -23.299 -5.617 1.00 0.00 C ATOM 5587 CD LYS A 362 20.277 -24.424 -6.563 1.00 0.00 C ATOM 5588 CE LYS A 362 19.624 -24.249 -7.922 1.00 0.00 C ATOM 5589 NZ LYS A 362 20.331 -25.021 -8.979 1.00 0.00 N ATOM 0 H LYS A 362 19.435 -22.133 -2.429 1.00 0.00 H new ATOM 0 HA LYS A 362 17.670 -23.036 -4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 362 20.453 -23.411 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 362 19.777 -24.895 -4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 362 18.984 -22.815 -5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 362 20.676 -22.542 -5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 362 21.361 -24.450 -6.678 1.00 0.00 H new ATOM 0 HD3 LYS A 362 19.979 -25.381 -6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 362 18.584 -24.572 -7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 362 19.616 -23.192 -8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 19.855 -24.876 -9.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 21.316 -24.695 -9.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 20.317 -26.033 -8.738 1.00 0.00 H new ATOM 5603 N ASP A 363 18.147 -25.239 -1.978 1.00 0.00 N ATOM 5604 CA ASP A 363 17.567 -26.430 -1.365 1.00 0.00 C ATOM 5605 C ASP A 363 16.124 -26.177 -0.956 1.00 0.00 C ATOM 5606 O ASP A 363 15.302 -27.092 -0.947 1.00 0.00 O ATOM 5607 CB ASP A 363 18.393 -26.865 -0.150 1.00 0.00 C ATOM 5608 CG ASP A 363 18.064 -28.276 0.308 1.00 0.00 C ATOM 5609 OD1 ASP A 363 18.705 -29.228 -0.185 1.00 0.00 O ATOM 5610 OD2 ASP A 363 17.170 -28.427 1.168 1.00 0.00 O ATOM 0 H ASP A 363 18.982 -24.885 -1.511 1.00 0.00 H new ATOM 0 HA ASP A 363 17.581 -27.232 -2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 363 19.453 -26.805 -0.396 1.00 0.00 H new ATOM 0 HB3 ASP A 363 18.217 -26.170 0.671 1.00 0.00 H new ATOM 5615 N ALA A 364 15.822 -24.926 -0.618 1.00 0.00 N ATOM 5616 CA ALA A 364 14.475 -24.549 -0.208 1.00 0.00 C ATOM 5617 C ALA A 364 13.485 -24.713 -1.357 1.00 0.00 C ATOM 5618 O ALA A 364 12.316 -25.037 -1.142 1.00 0.00 O ATOM 5619 CB ALA A 364 14.465 -23.117 0.311 1.00 0.00 C ATOM 0 H ALA A 364 16.493 -24.157 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 364 14.163 -25.215 0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 364 13.453 -22.847 0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 364 15.134 -23.036 1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 364 14.800 -22.442 -0.477 1.00 0.00 H new ATOM 5625 N GLN A 365 13.965 -24.495 -2.578 1.00 0.00 N ATOM 5626 CA GLN A 365 13.132 -24.623 -3.766 1.00 0.00 C ATOM 5627 C GLN A 365 12.678 -26.066 -3.954 1.00 0.00 C ATOM 5628 O GLN A 365 11.596 -26.324 -4.481 1.00 0.00 O ATOM 5629 CB GLN A 365 13.900 -24.149 -5.004 1.00 0.00 C ATOM 5630 CG GLN A 365 13.140 -23.148 -5.848 1.00 0.00 C ATOM 5631 CD GLN A 365 12.423 -23.805 -7.004 1.00 0.00 C ATOM 5632 OE1 GLN A 365 12.801 -24.886 -7.460 1.00 0.00 O ATOM 5633 NE2 GLN A 365 11.386 -23.152 -7.482 1.00 0.00 N ATOM 0 H GLN A 365 14.931 -24.228 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 365 12.249 -23.997 -3.634 1.00 0.00 H new ATOM 0 HB2 GLN A 365 14.842 -23.702 -4.687 1.00 0.00 H new ATOM 0 HB3 GLN A 365 14.149 -25.014 -5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 365 12.416 -22.624 -5.224 1.00 0.00 H new ATOM 0 HG3 GLN A 365 13.832 -22.398 -6.231 1.00 0.00 H new ATOM 0 HE21 GLN A 365 11.111 -22.260 -7.071 1.00 0.00 H new ATOM 0 HE22 GLN A 365 10.856 -23.538 -8.264 1.00 0.00 H new ATOM 5642 N THR A 366 13.508 -27.005 -3.521 1.00 0.00 N ATOM 5643 CA THR A 366 13.183 -28.420 -3.647 1.00 0.00 C ATOM 5644 C THR A 366 12.198 -28.860 -2.567 1.00 0.00 C ATOM 5645 O THR A 366 11.398 -29.769 -2.779 1.00 0.00 O ATOM 5646 CB THR A 366 14.454 -29.264 -3.571 1.00 0.00 C ATOM 5647 OG1 THR A 366 15.444 -28.757 -4.451 1.00 0.00 O ATOM 5648 CG2 THR A 366 14.223 -30.722 -3.915 1.00 0.00 C ATOM 0 H THR A 366 14.408 -26.814 -3.081 1.00 0.00 H new ATOM 0 HA THR A 366 12.711 -28.570 -4.618 1.00 0.00 H new ATOM 0 HB THR A 366 14.785 -29.204 -2.534 1.00 0.00 H new ATOM 0 HG1 THR A 366 16.251 -29.309 -4.388 1.00 0.00 H new ATOM 0 HG21 THR A 366 15.164 -31.267 -3.842 1.00 0.00 H new ATOM 0 HG22 THR A 366 13.501 -31.150 -3.219 1.00 0.00 H new ATOM 0 HG23 THR A 366 13.837 -30.799 -4.931 1.00 0.00 H new ATOM 5656 N ARG A 367 12.262 -28.215 -1.405 1.00 0.00 N ATOM 5657 CA ARG A 367 11.372 -28.554 -0.298 1.00 0.00 C ATOM 5658 C ARG A 367 9.951 -28.059 -0.564 1.00 0.00 C ATOM 5659 O ARG A 367 8.973 -28.755 -0.280 1.00 0.00 O ATOM 5660 CB ARG A 367 11.904 -27.962 1.013 1.00 0.00 C ATOM 5661 CG ARG A 367 12.390 -29.010 2.002 1.00 0.00 C ATOM 5662 CD ARG A 367 12.209 -28.545 3.439 1.00 0.00 C ATOM 5663 NE ARG A 367 13.321 -28.947 4.298 1.00 0.00 N ATOM 5664 CZ ARG A 367 14.441 -28.239 4.446 1.00 0.00 C ATOM 5665 NH1 ARG A 367 14.624 -27.117 3.759 1.00 0.00 N ATOM 5666 NH2 ARG A 367 15.388 -28.660 5.272 1.00 0.00 N ATOM 0 H ARG A 367 12.917 -27.459 -1.206 1.00 0.00 H new ATOM 0 HA ARG A 367 11.342 -29.640 -0.209 1.00 0.00 H new ATOM 0 HB2 ARG A 367 12.724 -27.280 0.787 1.00 0.00 H new ATOM 0 HB3 ARG A 367 11.117 -27.371 1.481 1.00 0.00 H new ATOM 0 HG2 ARG A 367 11.842 -29.940 1.847 1.00 0.00 H new ATOM 0 HG3 ARG A 367 13.442 -29.226 1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 367 12.113 -27.459 3.458 1.00 0.00 H new ATOM 0 HD3 ARG A 367 11.280 -28.954 3.836 1.00 0.00 H new ATOM 0 HE ARG A 367 13.235 -29.822 4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 367 13.905 -26.792 3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 367 15.484 -26.581 3.878 1.00 0.00 H new ATOM 0 HH21 ARG A 367 15.260 -29.526 5.795 1.00 0.00 H new ATOM 0 HH22 ARG A 367 16.245 -28.118 5.385 1.00 0.00 H new ATOM 5680 N ILE A 368 9.844 -26.857 -1.116 1.00 0.00 N ATOM 5681 CA ILE A 368 8.545 -26.274 -1.425 1.00 0.00 C ATOM 5682 C ILE A 368 7.860 -27.022 -2.567 1.00 0.00 C ATOM 5683 O ILE A 368 6.651 -26.900 -2.756 1.00 0.00 O ATOM 5684 CB ILE A 368 8.668 -24.779 -1.790 1.00 0.00 C ATOM 5685 CG1 ILE A 368 7.282 -24.163 -2.003 1.00 0.00 C ATOM 5686 CG2 ILE A 368 9.534 -24.592 -3.026 1.00 0.00 C ATOM 5687 CD1 ILE A 368 7.298 -22.647 -2.032 1.00 0.00 C ATOM 0 H ILE A 368 10.640 -26.268 -1.359 1.00 0.00 H new ATOM 0 HA ILE A 368 7.936 -26.365 -0.526 1.00 0.00 H new ATOM 0 HB ILE A 368 9.150 -24.264 -0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 368 6.868 -24.533 -2.941 1.00 0.00 H new ATOM 0 HG13 ILE A 368 6.617 -24.497 -1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 368 9.605 -23.530 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 368 10.531 -24.989 -2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 368 9.087 -25.122 -3.867 1.00 0.00 H new ATOM 0 HD11 ILE A 368 6.285 -22.275 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 368 7.683 -22.269 -1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 368 7.937 -22.305 -2.846 1.00 0.00 H new ATOM 5699 N THR A 369 8.636 -27.796 -3.326 1.00 0.00 N ATOM 5700 CA THR A 369 8.092 -28.559 -4.446 1.00 0.00 C ATOM 5701 C THR A 369 7.307 -29.771 -3.953 1.00 0.00 C ATOM 5702 O THR A 369 6.376 -30.233 -4.614 1.00 0.00 O ATOM 5703 CB THR A 369 9.222 -29.018 -5.377 1.00 0.00 C ATOM 5704 OG1 THR A 369 10.158 -27.974 -5.603 1.00 0.00 O ATOM 5705 CG2 THR A 369 8.731 -29.490 -6.729 1.00 0.00 C ATOM 0 H THR A 369 9.640 -27.910 -3.185 1.00 0.00 H new ATOM 0 HA THR A 369 7.414 -27.908 -4.997 1.00 0.00 H new ATOM 0 HB THR A 369 9.688 -29.857 -4.860 1.00 0.00 H new ATOM 0 HG1 THR A 369 10.687 -27.827 -4.791 1.00 0.00 H new ATOM 0 HG21 THR A 369 9.581 -29.800 -7.337 1.00 0.00 H new ATOM 0 HG22 THR A 369 8.053 -30.333 -6.596 1.00 0.00 H new ATOM 0 HG23 THR A 369 8.205 -28.677 -7.229 1.00 0.00 H new ATOM 5713 N LYS A 370 7.685 -30.285 -2.788 1.00 0.00 N ATOM 5714 CA LYS A 370 7.011 -31.444 -2.216 1.00 0.00 C ATOM 5715 C LYS A 370 7.077 -31.415 -0.691 1.00 0.00 C ATOM 5716 O LYS A 370 8.198 -31.383 -0.145 1.00 0.00 O ATOM 5717 CB LYS A 370 7.626 -32.742 -2.756 1.00 0.00 C ATOM 5718 CG LYS A 370 9.106 -32.910 -2.431 1.00 0.00 C ATOM 5719 CD LYS A 370 9.397 -34.272 -1.812 1.00 0.00 C ATOM 5720 CE LYS A 370 9.464 -34.201 -0.293 1.00 0.00 C ATOM 5721 NZ LYS A 370 8.533 -35.172 0.348 1.00 0.00 N ATOM 5722 OXT LYS A 370 6.001 -31.418 -0.056 1.00 0.00 O ATOM 0 H LYS A 370 8.451 -29.919 -2.223 1.00 0.00 H new ATOM 0 HA LYS A 370 5.962 -31.407 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 370 7.076 -33.590 -2.347 1.00 0.00 H new ATOM 0 HB3 LYS A 370 7.497 -32.770 -3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 370 9.694 -32.791 -3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 370 9.419 -32.124 -1.744 1.00 0.00 H new ATOM 0 HD2 LYS A 370 8.622 -34.979 -2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 370 10.342 -34.653 -2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 370 10.483 -34.404 0.036 1.00 0.00 H new ATOM 0 HE3 LYS A 370 9.218 -33.191 0.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 8.608 -35.093 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 7.557 -34.963 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 8.783 -36.138 0.055 1.00 0.00 H new TER 5736 LYS A 370