USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1005 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 313 LYS NZ :NH3+ -148:sc= 0.493 (180deg=0) USER MOD Set 1.2: A 323 GLN : amide:sc= -2.5! K(o=-2!,f=-2.5) USER MOD Set 2.1: A 226 THR OG1 : rot -109:sc= 1.27 USER MOD Set 2.2: A 267 HIS : no HE2:sc= -2.08! C(o=-1.2!,f=-10!) USER MOD Set 2.3: A 298 THR OG1 : rot 57:sc= -0.415 USER MOD Set 3.1: A 268 THR OG1 : rot 180:sc= 0.0549 USER MOD Set 3.2: A 296 ASN : amide:sc= -1.05 X(o=-0.99,f=-0.73) USER MOD Set 4.1: A 276 SER OG : rot 21:sc= 1.57 USER MOD Set 4.2: A 290 THR OG1 : rot -46:sc= 1.03 USER MOD Set 5.1: A 250 GLN : amide:sc= 0.95 X(o=2.1,f=1.7) USER MOD Set 5.2: A 314 SER OG : rot -158:sc= 1.18 USER MOD Set 6.1: A 232 LYS NZ :NH3+ -177:sc= 2.49 (180deg=1.19) USER MOD Set 6.2: A 236 ASN : amide:sc= 0.926 K(o=3.4,f=-6.6!) USER MOD Single : A 192 MET CE :methyl -165:sc= -0.0532 (180deg=-0.331) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 197 HIS : no HD1:sc= 0.068 X(o=0.068,f=-0.35) USER MOD Single : A 198 HIS : no HD1:sc= -0.745 K(o=-0.74,f=-0.16) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 HIS : no HE2:sc= -0.337 X(o=-0.34,f=-0.097) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 140:sc= 0 USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 14:sc= 1.03 USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0484) USER MOD Single : A 225 GLN : amide:sc= 0.0631 K(o=0.063,f=-12!) USER MOD Single : A 227 ASN : amide:sc= -0.73! K(o=-0.73!,f=-1.3) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 SER OG : rot 91:sc= 1.18 USER MOD Single : A 255 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 256 GLN : amide:sc= -0.77 K(o=-0.77,f=0) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 259 HIS : no HE2:sc= -0.769! C(o=-0.77!,f=-7.6!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.0083) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.0162 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 GLN : amide:sc= -3.69! K(o=-3.7!,f=-0.059) USER MOD Single : A 283 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0241) USER MOD Single : A 284 THR OG1 : rot -48:sc= 0.136 USER MOD Single : A 287 GLN : amide:sc= -0.597 K(o=-0.6,f=-3.9!) USER MOD Single : A 288 LYS NZ :NH3+ 168:sc= 1.82 (180deg=1.62) USER MOD Single : A 292 LYS NZ :NH3+ -171:sc=-0.00363 (180deg=-0.113) USER MOD Single : A 295 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 299 GLN : amide:sc= -0.74 K(o=-0.74,f=-3.4!) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 84:sc= 1.01 USER MOD Single : A 307 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.1) USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 319 TYR OH : rot 180:sc= -2.09! USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0606 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 LYS NZ :NH3+ 160:sc= -0.0832 (180deg=-0.619) USER MOD Single : A 329 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 192 -14.477 23.351 42.368 1.00 0.00 N ATOM 2 CA MET A 192 -14.989 21.984 42.514 1.00 0.00 C ATOM 3 C MET A 192 -14.615 21.440 43.880 1.00 0.00 C ATOM 4 O MET A 192 -15.478 21.248 44.740 1.00 0.00 O ATOM 5 CB MET A 192 -14.466 21.043 41.405 1.00 0.00 C ATOM 6 CG MET A 192 -14.856 21.437 39.990 1.00 0.00 C ATOM 7 SD MET A 192 -14.365 20.201 38.753 1.00 0.00 S ATOM 8 CE MET A 192 -12.582 20.176 38.959 1.00 0.00 C ATOM 0 HA MET A 192 -16.074 22.025 42.417 1.00 0.00 H new ATOM 0 HB2 MET A 192 -13.379 21.002 41.468 1.00 0.00 H new ATOM 0 HB3 MET A 192 -14.835 20.036 41.600 1.00 0.00 H new ATOM 0 HG2 MET A 192 -15.935 21.582 39.943 1.00 0.00 H new ATOM 0 HG3 MET A 192 -14.395 22.393 39.744 1.00 0.00 H new ATOM 0 HE1 MET A 192 -12.124 19.677 38.105 1.00 0.00 H new ATOM 0 HE2 MET A 192 -12.209 21.198 39.025 1.00 0.00 H new ATOM 0 HE3 MET A 192 -12.329 19.638 39.873 1.00 0.00 H new ATOM 20 N GLY A 193 -13.338 21.187 44.083 1.00 0.00 N ATOM 21 CA GLY A 193 -12.872 20.724 45.363 1.00 0.00 C ATOM 22 C GLY A 193 -12.993 19.232 45.515 1.00 0.00 C ATOM 23 O GLY A 193 -13.728 18.567 44.766 1.00 0.00 O ATOM 0 H GLY A 193 -12.610 21.296 43.377 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.830 21.016 45.494 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.442 21.214 46.152 1.00 0.00 H new ATOM 27 N SER A 194 -12.288 18.686 46.454 1.00 0.00 N ATOM 28 CA SER A 194 -12.364 17.295 46.688 1.00 0.00 C ATOM 29 C SER A 194 -13.324 17.046 47.850 1.00 0.00 C ATOM 30 O SER A 194 -12.920 16.763 48.991 1.00 0.00 O ATOM 31 CB SER A 194 -10.965 16.685 46.922 1.00 0.00 C ATOM 32 OG SER A 194 -11.008 15.271 46.930 1.00 0.00 O ATOM 0 H SER A 194 -11.652 19.193 47.070 1.00 0.00 H new ATOM 0 HA SER A 194 -12.756 16.790 45.805 1.00 0.00 H new ATOM 0 HB2 SER A 194 -10.284 17.024 46.141 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.566 17.043 47.871 1.00 0.00 H new ATOM 0 HG SER A 194 -10.106 14.917 47.079 1.00 0.00 H new ATOM 38 N SER A 195 -14.586 17.304 47.581 1.00 0.00 N ATOM 39 CA SER A 195 -15.633 17.055 48.529 1.00 0.00 C ATOM 40 C SER A 195 -16.530 15.962 47.983 1.00 0.00 C ATOM 41 O SER A 195 -16.883 15.017 48.686 1.00 0.00 O ATOM 42 CB SER A 195 -16.436 18.328 48.768 1.00 0.00 C ATOM 43 OG SER A 195 -15.571 19.397 49.116 1.00 0.00 O ATOM 0 H SER A 195 -14.908 17.693 46.695 1.00 0.00 H new ATOM 0 HA SER A 195 -15.205 16.738 49.480 1.00 0.00 H new ATOM 0 HB2 SER A 195 -17.000 18.584 47.871 1.00 0.00 H new ATOM 0 HB3 SER A 195 -17.162 18.164 49.565 1.00 0.00 H new ATOM 0 HG SER A 195 -16.099 20.209 49.265 1.00 0.00 H new ATOM 49 N HIS A 196 -16.882 16.090 46.722 1.00 0.00 N ATOM 50 CA HIS A 196 -17.707 15.118 46.062 1.00 0.00 C ATOM 51 C HIS A 196 -17.240 14.902 44.639 1.00 0.00 C ATOM 52 O HIS A 196 -17.265 15.818 43.817 1.00 0.00 O ATOM 53 CB HIS A 196 -19.193 15.540 46.071 1.00 0.00 C ATOM 54 CG HIS A 196 -20.112 14.598 45.324 1.00 0.00 C ATOM 55 ND1 HIS A 196 -20.502 14.810 44.020 1.00 0.00 N ATOM 56 CD2 HIS A 196 -20.695 13.436 45.696 1.00 0.00 C ATOM 57 CE1 HIS A 196 -21.274 13.825 43.626 1.00 0.00 C ATOM 58 NE2 HIS A 196 -21.409 12.978 44.620 1.00 0.00 N ATOM 0 H HIS A 196 -16.601 16.873 46.131 1.00 0.00 H new ATOM 0 HA HIS A 196 -17.616 14.182 46.613 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -19.531 15.615 47.105 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -19.279 16.535 45.634 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -20.613 12.958 46.661 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -21.723 13.727 42.649 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -21.957 12.118 44.595 1.00 0.00 H new ATOM 67 N HIS A 197 -16.785 13.729 44.382 1.00 0.00 N ATOM 68 CA HIS A 197 -16.461 13.270 43.049 1.00 0.00 C ATOM 69 C HIS A 197 -17.095 11.923 42.890 1.00 0.00 C ATOM 70 O HIS A 197 -17.691 11.437 43.854 1.00 0.00 O ATOM 71 CB HIS A 197 -14.946 13.217 42.771 1.00 0.00 C ATOM 72 CG HIS A 197 -14.294 14.553 42.524 1.00 0.00 C ATOM 73 ND1 HIS A 197 -13.945 15.006 41.264 1.00 0.00 N ATOM 74 CD2 HIS A 197 -13.905 15.525 43.381 1.00 0.00 C ATOM 75 CE1 HIS A 197 -13.371 16.185 41.365 1.00 0.00 C ATOM 76 NE2 HIS A 197 -13.334 16.526 42.635 1.00 0.00 N ATOM 0 H HIS A 197 -16.617 13.029 45.105 1.00 0.00 H new ATOM 0 HA HIS A 197 -16.847 13.980 42.318 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -14.453 12.741 43.619 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -14.774 12.580 41.903 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -14.022 15.515 44.455 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -12.993 16.775 40.543 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -12.944 17.393 43.005 1.00 0.00 H new ATOM 85 N HIS A 198 -16.990 11.322 41.709 1.00 0.00 N ATOM 86 CA HIS A 198 -17.620 10.028 41.430 1.00 0.00 C ATOM 87 C HIS A 198 -19.148 10.156 41.535 1.00 0.00 C ATOM 88 O HIS A 198 -19.758 9.882 42.573 1.00 0.00 O ATOM 89 CB HIS A 198 -17.016 8.907 42.337 1.00 0.00 C ATOM 90 CG HIS A 198 -17.654 7.547 42.273 1.00 0.00 C ATOM 91 ND1 HIS A 198 -17.306 6.575 41.357 1.00 0.00 N ATOM 92 CD2 HIS A 198 -18.577 6.980 43.076 1.00 0.00 C ATOM 93 CE1 HIS A 198 -17.983 5.479 41.612 1.00 0.00 C ATOM 94 NE2 HIS A 198 -18.760 5.700 42.647 1.00 0.00 N ATOM 0 H HIS A 198 -16.471 11.711 40.922 1.00 0.00 H new ATOM 0 HA HIS A 198 -17.403 9.724 40.406 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -15.962 8.797 42.080 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -17.058 9.251 43.371 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -19.079 7.454 43.907 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -17.912 4.552 41.063 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -19.398 5.022 43.063 1.00 0.00 H new ATOM 103 N HIS A 199 -19.730 10.658 40.468 1.00 0.00 N ATOM 104 CA HIS A 199 -21.165 10.905 40.368 1.00 0.00 C ATOM 105 C HIS A 199 -21.916 9.574 40.203 1.00 0.00 C ATOM 106 O HIS A 199 -22.367 9.241 39.103 1.00 0.00 O ATOM 107 CB HIS A 199 -21.417 11.836 39.161 1.00 0.00 C ATOM 108 CG HIS A 199 -22.810 12.368 39.016 1.00 0.00 C ATOM 109 ND1 HIS A 199 -23.727 11.853 38.139 1.00 0.00 N ATOM 110 CD2 HIS A 199 -23.409 13.424 39.599 1.00 0.00 C ATOM 111 CE1 HIS A 199 -24.822 12.570 38.188 1.00 0.00 C ATOM 112 NE2 HIS A 199 -24.660 13.529 39.064 1.00 0.00 N ATOM 0 H HIS A 199 -19.215 10.913 39.625 1.00 0.00 H new ATOM 0 HA HIS A 199 -21.532 11.384 41.276 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -20.733 12.682 39.232 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -21.161 11.294 38.251 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -22.979 14.069 40.351 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -25.713 12.398 37.602 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -25.353 14.237 39.306 1.00 0.00 H new ATOM 121 N HIS A 200 -22.001 8.810 41.306 1.00 0.00 N ATOM 122 CA HIS A 200 -22.571 7.452 41.320 1.00 0.00 C ATOM 123 C HIS A 200 -21.726 6.520 40.465 1.00 0.00 C ATOM 124 O HIS A 200 -20.558 6.805 40.189 1.00 0.00 O ATOM 125 CB HIS A 200 -24.046 7.420 40.860 1.00 0.00 C ATOM 126 CG HIS A 200 -25.026 7.840 41.897 1.00 0.00 C ATOM 127 ND1 HIS A 200 -25.730 9.009 41.839 1.00 0.00 N ATOM 128 CD2 HIS A 200 -25.452 7.204 43.007 1.00 0.00 C ATOM 129 CE1 HIS A 200 -26.547 9.075 42.867 1.00 0.00 C ATOM 130 NE2 HIS A 200 -26.397 7.993 43.586 1.00 0.00 N ATOM 0 H HIS A 200 -21.673 9.121 42.221 1.00 0.00 H new ATOM 0 HA HIS A 200 -22.557 7.109 42.354 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -24.156 8.068 39.991 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -24.290 6.408 40.536 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -25.107 6.247 43.369 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -27.227 9.886 43.081 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -26.906 7.776 44.443 1.00 0.00 H new ATOM 139 N HIS A 201 -22.277 5.392 40.121 1.00 0.00 N ATOM 140 CA HIS A 201 -21.644 4.463 39.237 1.00 0.00 C ATOM 141 C HIS A 201 -22.719 3.643 38.560 1.00 0.00 C ATOM 142 O HIS A 201 -23.047 3.869 37.392 1.00 0.00 O ATOM 143 CB HIS A 201 -20.658 3.547 39.995 1.00 0.00 C ATOM 144 CG HIS A 201 -19.885 2.598 39.113 1.00 0.00 C ATOM 145 ND1 HIS A 201 -20.232 1.285 38.922 1.00 0.00 N ATOM 146 CD2 HIS A 201 -18.776 2.793 38.378 1.00 0.00 C ATOM 147 CE1 HIS A 201 -19.374 0.719 38.110 1.00 0.00 C ATOM 148 NE2 HIS A 201 -18.480 1.613 37.763 1.00 0.00 N ATOM 0 H HIS A 201 -23.193 5.089 40.453 1.00 0.00 H new ATOM 0 HA HIS A 201 -21.064 5.010 38.493 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -19.952 4.170 40.545 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -21.213 2.968 40.733 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -21.035 0.821 39.347 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -18.221 3.716 38.291 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -19.399 -0.310 37.782 1.00 0.00 H new ATOM 157 N GLY A 202 -23.323 2.747 39.315 1.00 0.00 N ATOM 158 CA GLY A 202 -24.305 1.859 38.762 1.00 0.00 C ATOM 159 C GLY A 202 -23.652 0.919 37.781 1.00 0.00 C ATOM 160 O GLY A 202 -22.901 0.025 38.173 1.00 0.00 O ATOM 0 H GLY A 202 -23.146 2.621 40.312 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -24.784 1.291 39.559 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -25.087 2.432 38.264 1.00 0.00 H new ATOM 164 N LEU A 203 -23.865 1.160 36.518 1.00 0.00 N ATOM 165 CA LEU A 203 -23.273 0.338 35.494 1.00 0.00 C ATOM 166 C LEU A 203 -22.373 1.200 34.590 1.00 0.00 C ATOM 167 O LEU A 203 -21.843 0.739 33.578 1.00 0.00 O ATOM 168 CB LEU A 203 -24.383 -0.356 34.687 1.00 0.00 C ATOM 169 CG LEU A 203 -23.937 -1.441 33.706 1.00 0.00 C ATOM 170 CD1 LEU A 203 -23.221 -2.562 34.441 1.00 0.00 C ATOM 171 CD2 LEU A 203 -25.129 -1.983 32.940 1.00 0.00 C ATOM 0 H LEU A 203 -24.447 1.922 36.169 1.00 0.00 H new ATOM 0 HA LEU A 203 -22.651 -0.433 35.949 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -25.088 -0.800 35.389 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -24.926 0.406 34.129 1.00 0.00 H new ATOM 0 HG LEU A 203 -23.241 -0.998 32.994 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -22.911 -3.325 33.727 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -22.343 -2.162 34.949 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -23.895 -3.004 35.175 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -24.795 -2.754 32.246 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.847 -2.411 33.640 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -25.602 -1.174 32.383 1.00 0.00 H new ATOM 183 N VAL A 204 -22.183 2.447 34.982 1.00 0.00 N ATOM 184 CA VAL A 204 -21.387 3.380 34.201 1.00 0.00 C ATOM 185 C VAL A 204 -20.231 3.926 35.056 1.00 0.00 C ATOM 186 O VAL A 204 -20.456 4.355 36.188 1.00 0.00 O ATOM 187 CB VAL A 204 -22.259 4.582 33.695 1.00 0.00 C ATOM 188 CG1 VAL A 204 -21.452 5.525 32.808 1.00 0.00 C ATOM 189 CG2 VAL A 204 -23.500 4.092 32.952 1.00 0.00 C ATOM 0 H VAL A 204 -22.570 2.839 35.840 1.00 0.00 H new ATOM 0 HA VAL A 204 -20.993 2.843 33.338 1.00 0.00 H new ATOM 0 HB VAL A 204 -22.581 5.136 34.576 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -22.088 6.346 32.476 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -20.610 5.924 33.373 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -21.081 4.980 31.940 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -24.083 4.948 32.614 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -23.197 3.497 32.091 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -24.107 3.481 33.620 1.00 0.00 H new ATOM 194 N PRO A 205 -18.973 3.862 34.565 1.00 0.00 N ATOM 195 CA PRO A 205 -17.839 4.469 35.260 1.00 0.00 C ATOM 196 C PRO A 205 -18.005 5.987 35.268 1.00 0.00 C ATOM 197 O PRO A 205 -18.335 6.590 34.237 1.00 0.00 O ATOM 198 CB PRO A 205 -16.617 4.067 34.421 1.00 0.00 C ATOM 199 CG PRO A 205 -17.093 2.970 33.523 1.00 0.00 C ATOM 200 CD PRO A 205 -18.563 3.192 33.322 1.00 0.00 C ATOM 0 HA PRO A 205 -17.749 4.145 36.297 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -16.242 4.912 33.844 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -15.799 3.727 35.056 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -16.564 2.991 32.570 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -16.906 1.994 33.970 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -18.761 3.811 32.447 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -19.096 2.253 33.176 1.00 0.00 H new ATOM 208 N ARG A 206 -17.815 6.603 36.405 1.00 0.00 N ATOM 209 CA ARG A 206 -18.056 8.023 36.537 1.00 0.00 C ATOM 210 C ARG A 206 -16.787 8.732 36.916 1.00 0.00 C ATOM 211 O ARG A 206 -16.312 8.626 38.049 1.00 0.00 O ATOM 212 CB ARG A 206 -19.159 8.266 37.562 1.00 0.00 C ATOM 213 CG ARG A 206 -20.502 7.604 37.208 1.00 0.00 C ATOM 214 CD ARG A 206 -21.252 8.318 36.090 1.00 0.00 C ATOM 215 NE ARG A 206 -20.526 8.358 34.814 1.00 0.00 N ATOM 216 CZ ARG A 206 -20.696 9.296 33.887 1.00 0.00 C ATOM 217 NH1 ARG A 206 -21.615 10.241 34.059 1.00 0.00 N ATOM 218 NH2 ARG A 206 -19.959 9.287 32.784 1.00 0.00 N ATOM 0 H ARG A 206 -17.493 6.145 37.258 1.00 0.00 H new ATOM 0 HA ARG A 206 -18.387 8.426 35.580 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -18.827 7.895 38.532 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -19.312 9.340 37.667 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -20.322 6.570 36.913 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -21.131 7.577 38.098 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -22.211 7.823 35.935 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -21.468 9.339 36.406 1.00 0.00 H new ATOM 0 HE ARG A 206 -19.848 7.619 34.627 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -22.189 10.246 34.902 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -21.746 10.961 33.348 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -19.259 8.559 32.644 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -20.093 10.008 32.075 1.00 0.00 H new ATOM 232 N GLY A 207 -16.220 9.417 35.946 1.00 0.00 N ATOM 233 CA GLY A 207 -14.964 10.098 36.137 1.00 0.00 C ATOM 234 C GLY A 207 -13.810 9.130 36.035 1.00 0.00 C ATOM 235 O GLY A 207 -12.689 9.415 36.486 1.00 0.00 O ATOM 0 H GLY A 207 -16.615 9.515 35.011 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -14.853 10.883 35.389 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -14.953 10.583 37.113 1.00 0.00 H new ATOM 239 N SER A 208 -14.082 7.987 35.440 1.00 0.00 N ATOM 240 CA SER A 208 -13.106 6.928 35.342 1.00 0.00 C ATOM 241 C SER A 208 -13.102 6.275 33.949 1.00 0.00 C ATOM 242 O SER A 208 -12.377 5.312 33.718 1.00 0.00 O ATOM 243 CB SER A 208 -13.404 5.867 36.417 1.00 0.00 C ATOM 244 OG SER A 208 -13.433 6.441 37.724 1.00 0.00 O ATOM 0 H SER A 208 -14.982 7.769 35.013 1.00 0.00 H new ATOM 0 HA SER A 208 -12.118 7.361 35.501 1.00 0.00 H new ATOM 0 HB2 SER A 208 -14.362 5.392 36.206 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.645 5.085 36.378 1.00 0.00 H new ATOM 0 HG SER A 208 -13.626 5.743 38.384 1.00 0.00 H new ATOM 250 N HIS A 209 -13.892 6.797 33.020 1.00 0.00 N ATOM 251 CA HIS A 209 -13.967 6.193 31.694 1.00 0.00 C ATOM 252 C HIS A 209 -13.208 7.002 30.658 1.00 0.00 C ATOM 253 O HIS A 209 -13.707 8.025 30.175 1.00 0.00 O ATOM 254 CB HIS A 209 -15.433 5.963 31.255 1.00 0.00 C ATOM 255 CG HIS A 209 -15.606 5.417 29.853 1.00 0.00 C ATOM 256 ND1 HIS A 209 -15.521 4.089 29.547 1.00 0.00 N ATOM 257 CD2 HIS A 209 -15.860 6.046 28.677 1.00 0.00 C ATOM 258 CE1 HIS A 209 -15.714 3.919 28.257 1.00 0.00 C ATOM 259 NE2 HIS A 209 -15.922 5.087 27.710 1.00 0.00 N ATOM 0 H HIS A 209 -14.479 7.620 33.154 1.00 0.00 H new ATOM 0 HA HIS A 209 -13.484 5.218 31.764 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -15.902 5.274 31.957 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -15.971 6.908 31.329 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -15.989 7.109 28.534 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -15.702 2.972 27.737 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -16.102 5.254 26.720 1.00 0.00 H new ATOM 268 N MET A 210 -12.004 6.538 30.350 1.00 0.00 N ATOM 269 CA MET A 210 -11.141 7.096 29.305 1.00 0.00 C ATOM 270 C MET A 210 -9.849 6.288 29.209 1.00 0.00 C ATOM 271 O MET A 210 -8.991 6.351 30.096 1.00 0.00 O ATOM 272 CB MET A 210 -10.845 8.620 29.490 1.00 0.00 C ATOM 273 CG MET A 210 -10.248 9.021 30.836 1.00 0.00 C ATOM 274 SD MET A 210 -9.971 10.803 30.966 1.00 0.00 S ATOM 275 CE MET A 210 -9.345 10.904 32.646 1.00 0.00 C ATOM 0 H MET A 210 -11.585 5.742 30.830 1.00 0.00 H new ATOM 0 HA MET A 210 -11.687 7.017 28.365 1.00 0.00 H new ATOM 0 HB2 MET A 210 -10.162 8.937 28.702 1.00 0.00 H new ATOM 0 HB3 MET A 210 -11.774 9.172 29.347 1.00 0.00 H new ATOM 0 HG2 MET A 210 -10.916 8.701 31.636 1.00 0.00 H new ATOM 0 HG3 MET A 210 -9.303 8.498 30.981 1.00 0.00 H new ATOM 0 HE1 MET A 210 -9.122 11.943 32.889 1.00 0.00 H new ATOM 0 HE2 MET A 210 -10.096 10.522 33.338 1.00 0.00 H new ATOM 0 HE3 MET A 210 -8.436 10.308 32.732 1.00 0.00 H new ATOM 285 N ALA A 211 -9.742 5.466 28.179 1.00 0.00 N ATOM 286 CA ALA A 211 -8.526 4.676 27.962 1.00 0.00 C ATOM 287 C ALA A 211 -7.516 5.522 27.205 1.00 0.00 C ATOM 288 O ALA A 211 -6.303 5.301 27.259 1.00 0.00 O ATOM 289 CB ALA A 211 -8.845 3.401 27.191 1.00 0.00 C ATOM 0 H ALA A 211 -10.472 5.324 27.481 1.00 0.00 H new ATOM 0 HA ALA A 211 -8.106 4.385 28.925 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -7.930 2.829 27.040 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -9.558 2.802 27.757 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -9.275 3.659 26.223 1.00 0.00 H new ATOM 295 N SER A 212 -8.044 6.491 26.522 1.00 0.00 N ATOM 296 CA SER A 212 -7.309 7.443 25.779 1.00 0.00 C ATOM 297 C SER A 212 -8.205 8.666 25.727 1.00 0.00 C ATOM 298 O SER A 212 -9.415 8.547 25.999 1.00 0.00 O ATOM 299 CB SER A 212 -7.012 6.898 24.368 1.00 0.00 C ATOM 300 OG SER A 212 -6.115 7.732 23.659 1.00 0.00 O ATOM 0 H SER A 212 -9.052 6.638 26.471 1.00 0.00 H new ATOM 0 HA SER A 212 -6.342 7.676 26.226 1.00 0.00 H new ATOM 0 HB2 SER A 212 -6.591 5.896 24.447 1.00 0.00 H new ATOM 0 HB3 SER A 212 -7.944 6.809 23.809 1.00 0.00 H new ATOM 0 HG SER A 212 -5.481 7.178 23.157 1.00 0.00 H new ATOM 306 N MET A 213 -7.666 9.799 25.417 1.00 0.00 N ATOM 307 CA MET A 213 -8.435 11.014 25.406 1.00 0.00 C ATOM 308 C MET A 213 -8.379 11.630 24.022 1.00 0.00 C ATOM 309 O MET A 213 -7.315 11.683 23.417 1.00 0.00 O ATOM 310 CB MET A 213 -7.879 11.984 26.463 1.00 0.00 C ATOM 311 CG MET A 213 -8.621 13.307 26.587 1.00 0.00 C ATOM 312 SD MET A 213 -10.328 13.103 27.124 1.00 0.00 S ATOM 313 CE MET A 213 -10.858 14.815 27.192 1.00 0.00 C ATOM 0 H MET A 213 -6.685 9.916 25.164 1.00 0.00 H new ATOM 0 HA MET A 213 -9.476 10.800 25.650 1.00 0.00 H new ATOM 0 HB2 MET A 213 -7.894 11.486 27.432 1.00 0.00 H new ATOM 0 HB3 MET A 213 -6.835 12.192 26.228 1.00 0.00 H new ATOM 0 HG2 MET A 213 -8.096 13.948 27.296 1.00 0.00 H new ATOM 0 HG3 MET A 213 -8.606 13.818 25.624 1.00 0.00 H new ATOM 0 HE1 MET A 213 -11.900 14.861 27.510 1.00 0.00 H new ATOM 0 HE2 MET A 213 -10.237 15.360 27.903 1.00 0.00 H new ATOM 0 HE3 MET A 213 -10.760 15.266 26.204 1.00 0.00 H new ATOM 323 N THR A 214 -9.529 12.062 23.527 1.00 0.00 N ATOM 324 CA THR A 214 -9.720 12.709 22.210 1.00 0.00 C ATOM 325 C THR A 214 -9.440 11.808 20.984 1.00 0.00 C ATOM 326 O THR A 214 -10.354 11.537 20.185 1.00 0.00 O ATOM 327 CB THR A 214 -9.041 14.119 22.077 1.00 0.00 C ATOM 328 OG1 THR A 214 -7.631 14.068 22.372 1.00 0.00 O ATOM 329 CG2 THR A 214 -9.715 15.118 23.003 1.00 0.00 C ATOM 0 H THR A 214 -10.403 11.973 24.046 1.00 0.00 H new ATOM 0 HA THR A 214 -10.795 12.886 22.191 1.00 0.00 H new ATOM 0 HB THR A 214 -9.159 14.437 21.041 1.00 0.00 H new ATOM 0 HG1 THR A 214 -7.334 13.134 22.387 1.00 0.00 H new ATOM 0 HG21 THR A 214 -9.234 16.091 22.900 1.00 0.00 H new ATOM 0 HG22 THR A 214 -10.769 15.205 22.740 1.00 0.00 H new ATOM 0 HG23 THR A 214 -9.626 14.776 24.034 1.00 0.00 H new ATOM 337 N GLY A 215 -8.230 11.315 20.849 1.00 0.00 N ATOM 338 CA GLY A 215 -7.904 10.515 19.708 1.00 0.00 C ATOM 339 C GLY A 215 -6.713 9.635 19.934 1.00 0.00 C ATOM 340 O GLY A 215 -5.572 10.099 19.895 1.00 0.00 O ATOM 0 H GLY A 215 -7.468 11.456 21.512 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -8.762 9.896 19.447 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -7.711 11.167 18.856 1.00 0.00 H new ATOM 344 N GLY A 216 -6.964 8.386 20.192 1.00 0.00 N ATOM 345 CA GLY A 216 -5.896 7.431 20.332 1.00 0.00 C ATOM 346 C GLY A 216 -5.700 6.668 19.046 1.00 0.00 C ATOM 347 O GLY A 216 -4.586 6.512 18.563 1.00 0.00 O ATOM 0 H GLY A 216 -7.901 8.000 20.311 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -4.973 7.945 20.601 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -6.123 6.738 21.142 1.00 0.00 H new ATOM 351 N GLN A 217 -6.792 6.220 18.470 1.00 0.00 N ATOM 352 CA GLN A 217 -6.749 5.489 17.221 1.00 0.00 C ATOM 353 C GLN A 217 -7.386 6.316 16.131 1.00 0.00 C ATOM 354 O GLN A 217 -8.606 6.484 16.106 1.00 0.00 O ATOM 355 CB GLN A 217 -7.491 4.161 17.334 1.00 0.00 C ATOM 356 CG GLN A 217 -6.919 3.193 18.344 1.00 0.00 C ATOM 357 CD GLN A 217 -7.728 1.926 18.407 1.00 0.00 C ATOM 358 OE1 GLN A 217 -8.678 1.815 19.191 1.00 0.00 O ATOM 359 NE2 GLN A 217 -7.387 0.979 17.580 1.00 0.00 N ATOM 0 H GLN A 217 -7.730 6.350 18.850 1.00 0.00 H new ATOM 0 HA GLN A 217 -5.705 5.286 16.982 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -8.530 4.364 17.595 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.496 3.681 16.356 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.888 2.956 18.080 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.897 3.662 19.328 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.596 1.112 16.950 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.911 0.104 17.563 1.00 0.00 H new ATOM 368 N GLN A 218 -6.580 6.873 15.274 1.00 0.00 N ATOM 369 CA GLN A 218 -7.080 7.658 14.168 1.00 0.00 C ATOM 370 C GLN A 218 -6.198 7.441 12.944 1.00 0.00 C ATOM 371 O GLN A 218 -6.668 7.016 11.892 1.00 0.00 O ATOM 372 CB GLN A 218 -7.134 9.146 14.558 1.00 0.00 C ATOM 373 CG GLN A 218 -7.765 10.064 13.525 1.00 0.00 C ATOM 374 CD GLN A 218 -7.816 11.507 14.000 1.00 0.00 C ATOM 375 OE1 GLN A 218 -7.910 11.782 15.207 1.00 0.00 O ATOM 376 NE2 GLN A 218 -7.794 12.431 13.083 1.00 0.00 N ATOM 0 H GLN A 218 -5.563 6.801 15.316 1.00 0.00 H new ATOM 0 HA GLN A 218 -8.093 7.338 13.923 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -7.689 9.240 15.491 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -6.119 9.490 14.755 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -7.198 10.008 12.596 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -8.775 9.720 13.303 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -7.716 12.172 12.100 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -7.855 13.414 13.348 1.00 0.00 H new ATOM 385 N MET A 219 -4.920 7.692 13.101 1.00 0.00 N ATOM 386 CA MET A 219 -3.985 7.560 11.996 1.00 0.00 C ATOM 387 C MET A 219 -3.125 6.318 12.163 1.00 0.00 C ATOM 388 O MET A 219 -3.282 5.563 13.138 1.00 0.00 O ATOM 389 CB MET A 219 -3.096 8.808 11.881 1.00 0.00 C ATOM 390 CG MET A 219 -3.863 10.096 11.639 1.00 0.00 C ATOM 391 SD MET A 219 -2.790 11.540 11.540 1.00 0.00 S ATOM 392 CE MET A 219 -4.011 12.833 11.320 1.00 0.00 C ATOM 0 H MET A 219 -4.498 7.989 13.981 1.00 0.00 H new ATOM 0 HA MET A 219 -4.564 7.461 11.078 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.513 8.911 12.796 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.387 8.662 11.066 1.00 0.00 H new ATOM 0 HG2 MET A 219 -4.431 10.007 10.713 1.00 0.00 H new ATOM 0 HG3 MET A 219 -4.585 10.240 12.443 1.00 0.00 H new ATOM 0 HE1 MET A 219 -3.509 13.797 11.241 1.00 0.00 H new ATOM 0 HE2 MET A 219 -4.581 12.645 10.410 1.00 0.00 H new ATOM 0 HE3 MET A 219 -4.687 12.845 12.175 1.00 0.00 H new ATOM 402 N GLY A 220 -2.235 6.106 11.215 1.00 0.00 N ATOM 403 CA GLY A 220 -1.348 4.980 11.258 1.00 0.00 C ATOM 404 C GLY A 220 0.084 5.448 11.324 1.00 0.00 C ATOM 405 O GLY A 220 0.331 6.610 11.658 1.00 0.00 O ATOM 0 H GLY A 220 -2.113 6.709 10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -1.576 4.361 12.125 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -1.495 4.358 10.375 1.00 0.00 H new ATOM 409 N ARG A 221 1.016 4.583 10.993 1.00 0.00 N ATOM 410 CA ARG A 221 2.433 4.931 11.027 1.00 0.00 C ATOM 411 C ARG A 221 2.782 5.887 9.876 1.00 0.00 C ATOM 412 O ARG A 221 3.594 6.806 10.033 1.00 0.00 O ATOM 413 CB ARG A 221 3.306 3.666 10.984 1.00 0.00 C ATOM 414 CG ARG A 221 4.800 3.940 11.071 1.00 0.00 C ATOM 415 CD ARG A 221 5.611 2.658 11.128 1.00 0.00 C ATOM 416 NE ARG A 221 7.057 2.937 11.200 1.00 0.00 N ATOM 417 CZ ARG A 221 8.000 2.070 11.598 1.00 0.00 C ATOM 418 NH1 ARG A 221 7.667 0.840 11.955 1.00 0.00 N ATOM 419 NH2 ARG A 221 9.281 2.450 11.634 1.00 0.00 N ATOM 0 H ARG A 221 0.825 3.627 10.695 1.00 0.00 H new ATOM 0 HA ARG A 221 2.639 5.446 11.965 1.00 0.00 H new ATOM 0 HB2 ARG A 221 3.019 3.011 11.807 1.00 0.00 H new ATOM 0 HB3 ARG A 221 3.100 3.126 10.060 1.00 0.00 H new ATOM 0 HG2 ARG A 221 5.112 4.528 10.208 1.00 0.00 H new ATOM 0 HG3 ARG A 221 5.008 4.540 11.957 1.00 0.00 H new ATOM 0 HD2 ARG A 221 5.308 2.073 11.997 1.00 0.00 H new ATOM 0 HD3 ARG A 221 5.399 2.053 10.247 1.00 0.00 H new ATOM 0 HE ARG A 221 7.367 3.869 10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 221 6.690 0.548 11.928 1.00 0.00 H new ATOM 0 HH12 ARG A 221 8.387 0.184 12.257 1.00 0.00 H new ATOM 0 HH21 ARG A 221 9.540 3.398 11.359 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.000 1.792 11.936 1.00 0.00 H new ATOM 433 N GLY A 222 2.146 5.691 8.747 1.00 0.00 N ATOM 434 CA GLY A 222 2.372 6.543 7.614 1.00 0.00 C ATOM 435 C GLY A 222 1.079 7.025 7.029 1.00 0.00 C ATOM 436 O GLY A 222 0.568 8.082 7.420 1.00 0.00 O ATOM 0 H GLY A 222 1.467 4.946 8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.979 7.397 7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 222 2.937 6.001 6.856 1.00 0.00 H new ATOM 440 N SER A 223 0.555 6.253 6.084 1.00 0.00 N ATOM 441 CA SER A 223 -0.740 6.512 5.441 1.00 0.00 C ATOM 442 C SER A 223 -0.768 7.805 4.591 1.00 0.00 C ATOM 443 O SER A 223 -1.832 8.281 4.209 1.00 0.00 O ATOM 444 CB SER A 223 -1.856 6.508 6.497 1.00 0.00 C ATOM 445 OG SER A 223 -1.915 5.245 7.163 1.00 0.00 O ATOM 0 H SER A 223 1.020 5.416 5.734 1.00 0.00 H new ATOM 0 HA SER A 223 -0.909 5.702 4.731 1.00 0.00 H new ATOM 0 HB2 SER A 223 -1.679 7.300 7.224 1.00 0.00 H new ATOM 0 HB3 SER A 223 -2.814 6.720 6.022 1.00 0.00 H new ATOM 0 HG SER A 223 -2.630 5.261 7.833 1.00 0.00 H new ATOM 451 N LYS A 224 0.388 8.346 4.269 1.00 0.00 N ATOM 452 CA LYS A 224 0.457 9.542 3.436 1.00 0.00 C ATOM 453 C LYS A 224 1.356 9.306 2.235 1.00 0.00 C ATOM 454 O LYS A 224 1.555 10.181 1.402 1.00 0.00 O ATOM 455 CB LYS A 224 0.938 10.747 4.249 1.00 0.00 C ATOM 456 CG LYS A 224 -0.050 11.205 5.323 1.00 0.00 C ATOM 457 CD LYS A 224 0.480 12.392 6.120 1.00 0.00 C ATOM 458 CE LYS A 224 0.712 13.624 5.248 1.00 0.00 C ATOM 459 NZ LYS A 224 -0.534 14.146 4.655 1.00 0.00 N ATOM 0 H LYS A 224 1.293 7.983 4.567 1.00 0.00 H new ATOM 0 HA LYS A 224 -0.547 9.762 3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 224 1.886 10.497 4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 224 1.132 11.577 3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -0.995 11.477 4.853 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -0.258 10.377 6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -0.227 12.639 6.912 1.00 0.00 H new ATOM 0 HD3 LYS A 224 1.416 12.112 6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 224 1.179 14.405 5.847 1.00 0.00 H new ATOM 0 HE3 LYS A 224 1.411 13.373 4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -0.335 15.037 4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -0.915 13.452 3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -1.231 14.318 5.407 1.00 0.00 H new ATOM 473 N GLN A 225 1.869 8.113 2.152 1.00 0.00 N ATOM 474 CA GLN A 225 2.753 7.695 1.108 1.00 0.00 C ATOM 475 C GLN A 225 2.376 6.280 0.759 1.00 0.00 C ATOM 476 O GLN A 225 1.780 5.606 1.594 1.00 0.00 O ATOM 477 CB GLN A 225 4.236 7.763 1.567 1.00 0.00 C ATOM 478 CG GLN A 225 4.719 6.714 2.619 1.00 0.00 C ATOM 479 CD GLN A 225 4.214 6.871 4.069 1.00 0.00 C ATOM 480 OE1 GLN A 225 3.115 7.336 4.353 1.00 0.00 O ATOM 481 NE2 GLN A 225 5.030 6.461 4.991 1.00 0.00 N ATOM 0 H GLN A 225 1.675 7.380 2.834 1.00 0.00 H new ATOM 0 HA GLN A 225 2.659 8.353 0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.866 7.666 0.683 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.415 8.757 1.978 1.00 0.00 H new ATOM 0 HG2 GLN A 225 4.426 5.725 2.266 1.00 0.00 H new ATOM 0 HG3 GLN A 225 5.809 6.735 2.639 1.00 0.00 H new ATOM 0 HE21 GLN A 225 5.939 6.077 4.733 1.00 0.00 H new ATOM 0 HE22 GLN A 225 4.762 6.522 5.973 1.00 0.00 H new ATOM 490 N THR A 226 2.696 5.823 -0.441 1.00 0.00 N ATOM 491 CA THR A 226 2.353 4.462 -0.827 1.00 0.00 C ATOM 492 C THR A 226 3.171 3.502 0.011 1.00 0.00 C ATOM 493 O THR A 226 4.388 3.490 -0.063 1.00 0.00 O ATOM 494 CB THR A 226 2.589 4.200 -2.329 1.00 0.00 C ATOM 495 OG1 THR A 226 1.853 5.172 -3.109 1.00 0.00 O ATOM 496 CG2 THR A 226 2.120 2.796 -2.727 1.00 0.00 C ATOM 0 H THR A 226 3.185 6.363 -1.155 1.00 0.00 H new ATOM 0 HA THR A 226 1.288 4.312 -0.649 1.00 0.00 H new ATOM 0 HB THR A 226 3.659 4.282 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.098 4.732 -3.552 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.299 2.641 -3.791 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.672 2.052 -2.153 1.00 0.00 H new ATOM 0 HG23 THR A 226 1.054 2.696 -2.520 1.00 0.00 H new ATOM 504 N ASN A 227 2.510 2.724 0.807 1.00 0.00 N ATOM 505 CA ASN A 227 3.206 1.906 1.749 1.00 0.00 C ATOM 506 C ASN A 227 2.525 0.592 1.933 1.00 0.00 C ATOM 507 O ASN A 227 1.422 0.362 1.426 1.00 0.00 O ATOM 508 CB ASN A 227 3.394 2.612 3.126 1.00 0.00 C ATOM 509 CG ASN A 227 2.104 2.855 3.904 1.00 0.00 C ATOM 510 OD1 ASN A 227 1.657 2.016 4.665 1.00 0.00 O ATOM 511 ND2 ASN A 227 1.509 3.997 3.741 1.00 0.00 N ATOM 0 H ASN A 227 1.494 2.637 0.825 1.00 0.00 H new ATOM 0 HA ASN A 227 4.197 1.732 1.331 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.063 2.008 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 227 3.889 3.569 2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 227 0.652 4.204 4.255 1.00 0.00 H new ATOM 0 HD22 ASN A 227 1.898 4.688 3.099 1.00 0.00 H new ATOM 518 N ILE A 228 3.180 -0.243 2.661 1.00 0.00 N ATOM 519 CA ILE A 228 2.755 -1.568 2.955 1.00 0.00 C ATOM 520 C ILE A 228 2.980 -1.852 4.419 1.00 0.00 C ATOM 521 O ILE A 228 3.765 -1.147 5.083 1.00 0.00 O ATOM 522 CB ILE A 228 3.494 -2.626 2.068 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.977 -2.228 1.762 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.733 -2.867 0.778 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.913 -2.117 2.953 1.00 0.00 C ATOM 0 H ILE A 228 4.075 -0.008 3.091 1.00 0.00 H new ATOM 0 HA ILE A 228 1.692 -1.646 2.727 1.00 0.00 H new ATOM 0 HB ILE A 228 3.526 -3.551 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.391 -2.963 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 228 4.972 -1.270 1.243 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.263 -3.605 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.734 -3.236 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.655 -1.933 0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.908 -1.836 2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.539 -1.358 3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.964 -3.077 3.466 1.00 0.00 H new ATOM 532 N ASP A 229 2.289 -2.803 4.937 1.00 0.00 N ATOM 533 CA ASP A 229 2.455 -3.179 6.306 1.00 0.00 C ATOM 534 C ASP A 229 2.149 -4.629 6.448 1.00 0.00 C ATOM 535 O ASP A 229 1.368 -5.172 5.676 1.00 0.00 O ATOM 536 CB ASP A 229 1.497 -2.418 7.196 1.00 0.00 C ATOM 537 CG ASP A 229 1.911 -2.488 8.660 1.00 0.00 C ATOM 538 OD1 ASP A 229 2.898 -1.830 9.045 1.00 0.00 O ATOM 539 OD2 ASP A 229 1.292 -3.231 9.442 1.00 0.00 O ATOM 0 H ASP A 229 1.591 -3.346 4.429 1.00 0.00 H new ATOM 0 HA ASP A 229 3.480 -2.956 6.600 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.456 -1.376 6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.493 -2.826 7.082 1.00 0.00 H new ATOM 544 N PHE A 230 2.753 -5.254 7.391 1.00 0.00 N ATOM 545 CA PHE A 230 2.430 -6.601 7.697 1.00 0.00 C ATOM 546 C PHE A 230 2.186 -6.731 9.178 1.00 0.00 C ATOM 547 O PHE A 230 2.954 -6.202 9.991 1.00 0.00 O ATOM 548 CB PHE A 230 3.507 -7.586 7.232 1.00 0.00 C ATOM 549 CG PHE A 230 3.163 -9.005 7.591 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.324 -9.738 6.788 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.654 -9.591 8.754 1.00 0.00 C ATOM 552 CE1 PHE A 230 1.983 -11.018 7.127 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.318 -10.877 9.091 1.00 0.00 C ATOM 554 CZ PHE A 230 2.479 -11.590 8.274 1.00 0.00 C ATOM 0 H PHE A 230 3.485 -4.848 7.973 1.00 0.00 H new ATOM 0 HA PHE A 230 1.524 -6.861 7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.631 -7.505 6.152 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.462 -7.319 7.684 1.00 0.00 H new ATOM 0 HD1 PHE A 230 1.931 -9.300 5.882 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.309 -9.025 9.400 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.320 -11.583 6.489 1.00 0.00 H new ATOM 0 HE2 PHE A 230 3.711 -11.324 9.992 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.207 -12.603 8.532 1.00 0.00 H new ATOM 564 N ARG A 231 1.120 -7.404 9.512 1.00 0.00 N ATOM 565 CA ARG A 231 0.738 -7.664 10.871 1.00 0.00 C ATOM 566 C ARG A 231 -0.083 -8.942 10.894 1.00 0.00 C ATOM 567 O ARG A 231 -0.672 -9.311 9.885 1.00 0.00 O ATOM 568 CB ARG A 231 -0.040 -6.450 11.442 1.00 0.00 C ATOM 569 CG ARG A 231 -1.272 -6.040 10.627 1.00 0.00 C ATOM 570 CD ARG A 231 -1.858 -4.708 11.103 1.00 0.00 C ATOM 571 NE ARG A 231 -0.926 -3.576 10.897 1.00 0.00 N ATOM 572 CZ ARG A 231 -1.054 -2.329 11.402 1.00 0.00 C ATOM 573 NH1 ARG A 231 -2.133 -1.977 12.098 1.00 0.00 N ATOM 574 NH2 ARG A 231 -0.107 -1.430 11.154 1.00 0.00 N ATOM 0 H ARG A 231 0.475 -7.798 8.826 1.00 0.00 H new ATOM 0 HA ARG A 231 1.613 -7.802 11.506 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.355 -6.683 12.459 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.637 -5.598 11.505 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -1.000 -5.961 9.574 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.032 -6.818 10.703 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.788 -4.512 10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.108 -4.782 12.161 1.00 0.00 H new ATOM 0 HE ARG A 231 -0.107 -3.755 10.317 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.880 -2.653 12.257 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.213 -1.031 12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 231 0.703 -1.685 10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.190 -0.485 11.529 1.00 0.00 H new ATOM 588 N LYS A 232 -0.073 -9.642 11.991 1.00 0.00 N ATOM 589 CA LYS A 232 -0.843 -10.862 12.106 1.00 0.00 C ATOM 590 C LYS A 232 -2.077 -10.629 12.939 1.00 0.00 C ATOM 591 O LYS A 232 -2.104 -9.729 13.783 1.00 0.00 O ATOM 592 CB LYS A 232 -0.015 -12.012 12.704 1.00 0.00 C ATOM 593 CG LYS A 232 1.063 -12.560 11.780 1.00 0.00 C ATOM 594 CD LYS A 232 1.805 -13.758 12.392 1.00 0.00 C ATOM 595 CE LYS A 232 0.888 -14.947 12.682 1.00 0.00 C ATOM 596 NZ LYS A 232 1.628 -16.107 13.247 1.00 0.00 N ATOM 0 H LYS A 232 0.459 -9.394 12.825 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.137 -11.154 11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.455 -11.664 13.624 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.689 -12.824 12.977 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.610 -12.861 10.835 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.779 -11.770 11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.596 -14.074 11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.287 -13.445 13.318 1.00 0.00 H new ATOM 0 HE2 LYS A 232 0.110 -14.640 13.381 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.389 -15.251 11.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.974 -16.905 13.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.387 -16.386 12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 2.041 -15.842 14.164 1.00 0.00 H new ATOM 610 N ASP A 233 -3.089 -11.415 12.690 1.00 0.00 N ATOM 611 CA ASP A 233 -4.345 -11.350 13.427 1.00 0.00 C ATOM 612 C ASP A 233 -4.966 -12.732 13.409 1.00 0.00 C ATOM 613 O ASP A 233 -4.542 -13.580 12.612 1.00 0.00 O ATOM 614 CB ASP A 233 -5.308 -10.307 12.799 1.00 0.00 C ATOM 615 CG ASP A 233 -6.626 -10.165 13.548 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.652 -10.309 14.791 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.665 -9.941 12.914 1.00 0.00 O ATOM 0 H ASP A 233 -3.076 -12.131 11.963 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.157 -11.033 14.453 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.811 -9.338 12.769 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.515 -10.591 11.767 1.00 0.00 H new ATOM 622 N GLY A 234 -5.904 -12.976 14.294 1.00 0.00 N ATOM 623 CA GLY A 234 -6.589 -14.247 14.359 1.00 0.00 C ATOM 624 C GLY A 234 -5.675 -15.386 14.731 1.00 0.00 C ATOM 625 O GLY A 234 -4.957 -15.317 15.740 1.00 0.00 O ATOM 0 H GLY A 234 -6.215 -12.298 14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.396 -14.182 15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.048 -14.457 13.393 1.00 0.00 H new ATOM 629 N LYS A 235 -5.671 -16.404 13.911 1.00 0.00 N ATOM 630 CA LYS A 235 -4.859 -17.569 14.140 1.00 0.00 C ATOM 631 C LYS A 235 -3.980 -17.793 12.928 1.00 0.00 C ATOM 632 O LYS A 235 -4.416 -18.370 11.923 1.00 0.00 O ATOM 633 CB LYS A 235 -5.727 -18.805 14.410 1.00 0.00 C ATOM 634 CG LYS A 235 -4.932 -20.065 14.748 1.00 0.00 C ATOM 635 CD LYS A 235 -5.833 -21.289 14.883 1.00 0.00 C ATOM 636 CE LYS A 235 -6.863 -21.134 15.998 1.00 0.00 C ATOM 637 NZ LYS A 235 -7.729 -22.320 16.101 1.00 0.00 N ATOM 0 H LYS A 235 -6.234 -16.448 13.061 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.240 -17.407 15.023 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -6.406 -18.585 15.234 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.343 -19.002 13.532 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -4.190 -20.245 13.970 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -4.387 -19.911 15.679 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -6.348 -21.463 13.938 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -5.219 -22.168 15.079 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -6.352 -20.972 16.947 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -7.474 -20.251 15.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -8.417 -22.182 16.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -8.235 -22.460 15.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -7.147 -23.158 16.305 1.00 0.00 H new ATOM 651 N ASN A 236 -2.801 -17.220 12.991 1.00 0.00 N ATOM 652 CA ASN A 236 -1.761 -17.335 11.961 1.00 0.00 C ATOM 653 C ASN A 236 -2.117 -16.681 10.646 1.00 0.00 C ATOM 654 O ASN A 236 -1.507 -16.970 9.632 1.00 0.00 O ATOM 655 CB ASN A 236 -1.277 -18.781 11.754 1.00 0.00 C ATOM 656 CG ASN A 236 -0.469 -19.276 12.929 1.00 0.00 C ATOM 657 OD1 ASN A 236 0.155 -18.477 13.643 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.437 -20.564 13.130 1.00 0.00 N ATOM 0 H ASN A 236 -2.517 -16.640 13.780 1.00 0.00 H new ATOM 0 HA ASN A 236 -0.924 -16.765 12.364 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.137 -19.434 11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.673 -18.836 10.849 1.00 0.00 H new ATOM 0 HD21 ASN A 236 0.116 -20.947 13.897 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -0.965 -21.189 12.520 1.00 0.00 H new ATOM 665 N ALA A 237 -3.045 -15.755 10.670 1.00 0.00 N ATOM 666 CA ALA A 237 -3.421 -15.048 9.468 1.00 0.00 C ATOM 667 C ALA A 237 -2.409 -13.958 9.174 1.00 0.00 C ATOM 668 O ALA A 237 -1.944 -13.263 10.092 1.00 0.00 O ATOM 669 CB ALA A 237 -4.814 -14.460 9.593 1.00 0.00 C ATOM 0 H ALA A 237 -3.554 -15.473 11.508 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.432 -15.757 8.640 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.071 -13.934 8.674 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.533 -15.261 9.765 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.841 -13.762 10.430 1.00 0.00 H new ATOM 675 N GLY A 238 -2.065 -13.825 7.921 1.00 0.00 N ATOM 676 CA GLY A 238 -1.122 -12.830 7.493 1.00 0.00 C ATOM 677 C GLY A 238 -1.847 -11.636 6.936 1.00 0.00 C ATOM 678 O GLY A 238 -2.471 -11.735 5.893 1.00 0.00 O ATOM 0 H GLY A 238 -2.432 -14.406 7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.496 -12.526 8.332 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.459 -13.248 6.736 1.00 0.00 H new ATOM 682 N ILE A 239 -1.807 -10.532 7.627 1.00 0.00 N ATOM 683 CA ILE A 239 -2.509 -9.348 7.190 1.00 0.00 C ATOM 684 C ILE A 239 -1.540 -8.374 6.580 1.00 0.00 C ATOM 685 O ILE A 239 -0.622 -7.872 7.246 1.00 0.00 O ATOM 686 CB ILE A 239 -3.347 -8.645 8.332 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.558 -9.489 8.768 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.821 -7.257 7.909 1.00 0.00 C ATOM 689 CD1 ILE A 239 -4.234 -10.774 9.477 1.00 0.00 C ATOM 0 H ILE A 239 -1.293 -10.422 8.501 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.233 -9.677 6.444 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.673 -8.546 9.183 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.184 -8.882 9.422 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.152 -9.722 7.885 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.393 -6.805 8.719 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.958 -6.631 7.682 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.451 -7.342 7.023 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.159 -11.288 9.739 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.638 -11.410 8.823 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.670 -10.557 10.384 1.00 0.00 H new ATOM 696 N ILE A 240 -1.714 -8.147 5.325 1.00 0.00 N ATOM 697 CA ILE A 240 -0.920 -7.209 4.613 1.00 0.00 C ATOM 698 C ILE A 240 -1.730 -5.958 4.428 1.00 0.00 C ATOM 699 O ILE A 240 -2.759 -5.977 3.761 1.00 0.00 O ATOM 700 CB ILE A 240 -0.474 -7.712 3.195 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.384 -8.995 3.259 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.282 -6.612 2.444 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.371 -10.274 3.566 1.00 0.00 C ATOM 0 H ILE A 240 -2.421 -8.614 4.757 1.00 0.00 H new ATOM 0 HA ILE A 240 -0.015 -7.044 5.197 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.386 -7.960 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 240 0.895 -9.117 2.304 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.154 -8.858 4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.582 -6.981 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.365 -5.744 2.322 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.168 -6.327 3.011 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.326 -11.112 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.860 -10.184 4.536 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.123 -10.447 2.796 1.00 0.00 H new ATOM 710 N GLU A 241 -1.321 -4.906 5.039 1.00 0.00 N ATOM 711 CA GLU A 241 -1.955 -3.663 4.796 1.00 0.00 C ATOM 712 C GLU A 241 -1.234 -2.925 3.713 1.00 0.00 C ATOM 713 O GLU A 241 -0.022 -3.036 3.559 1.00 0.00 O ATOM 714 CB GLU A 241 -2.217 -2.819 6.050 1.00 0.00 C ATOM 715 CG GLU A 241 -3.445 -3.292 6.826 1.00 0.00 C ATOM 716 CD GLU A 241 -3.861 -2.362 7.951 1.00 0.00 C ATOM 717 OE1 GLU A 241 -4.005 -1.134 7.712 1.00 0.00 O ATOM 718 OE2 GLU A 241 -4.070 -2.837 9.082 1.00 0.00 O ATOM 0 H GLU A 241 -0.552 -4.881 5.709 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.963 -3.883 4.444 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.343 -2.858 6.700 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.353 -1.777 5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -4.279 -3.403 6.133 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -3.242 -4.279 7.241 1.00 0.00 H new ATOM 725 N LEU A 242 -1.979 -2.239 2.957 1.00 0.00 N ATOM 726 CA LEU A 242 -1.517 -1.546 1.804 1.00 0.00 C ATOM 727 C LEU A 242 -2.116 -0.164 1.769 1.00 0.00 C ATOM 728 O LEU A 242 -3.302 0.018 2.011 1.00 0.00 O ATOM 729 CB LEU A 242 -1.895 -2.352 0.536 1.00 0.00 C ATOM 730 CG LEU A 242 -1.925 -1.583 -0.790 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.562 -0.994 -1.147 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.435 -2.448 -1.925 1.00 0.00 C ATOM 0 H LEU A 242 -2.980 -2.130 3.120 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.432 -1.445 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.189 -3.176 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.879 -2.793 0.695 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.619 -0.755 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.634 -0.459 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.247 -0.305 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.169 -1.797 -1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.442 -1.869 -2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.783 -3.313 -2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.447 -2.784 -1.700 1.00 0.00 H new ATOM 744 N ALA A 243 -1.305 0.788 1.505 1.00 0.00 N ATOM 745 CA ALA A 243 -1.741 2.128 1.394 1.00 0.00 C ATOM 746 C ALA A 243 -1.269 2.686 0.068 1.00 0.00 C ATOM 747 O ALA A 243 -0.092 2.926 -0.117 1.00 0.00 O ATOM 748 CB ALA A 243 -1.202 2.933 2.553 1.00 0.00 C ATOM 0 H ALA A 243 -0.304 0.658 1.357 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.829 2.180 1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.539 3.966 2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.565 2.510 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -0.112 2.904 2.540 1.00 0.00 H new ATOM 754 N ALA A 244 -2.173 2.846 -0.855 1.00 0.00 N ATOM 755 CA ALA A 244 -1.853 3.369 -2.151 1.00 0.00 C ATOM 756 C ALA A 244 -2.420 4.762 -2.267 1.00 0.00 C ATOM 757 O ALA A 244 -3.556 4.952 -2.685 1.00 0.00 O ATOM 758 CB ALA A 244 -2.409 2.463 -3.245 1.00 0.00 C ATOM 0 H ALA A 244 -3.159 2.616 -0.728 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.771 3.409 -2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.157 2.875 -4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -1.976 1.468 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.493 2.398 -3.148 1.00 0.00 H new ATOM 764 N LEU A 245 -1.631 5.736 -1.906 1.00 0.00 N ATOM 765 CA LEU A 245 -2.096 7.102 -1.890 1.00 0.00 C ATOM 766 C LEU A 245 -1.981 7.729 -3.249 1.00 0.00 C ATOM 767 O LEU A 245 -0.878 7.893 -3.802 1.00 0.00 O ATOM 768 CB LEU A 245 -1.424 7.958 -0.791 1.00 0.00 C ATOM 769 CG LEU A 245 -1.796 7.633 0.682 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.303 7.687 0.909 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.253 6.295 1.122 1.00 0.00 C ATOM 0 H LEU A 245 -0.660 5.612 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.154 7.071 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.344 7.859 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.668 9.004 -0.979 1.00 0.00 H new ATOM 0 HG LEU A 245 -1.328 8.405 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.523 7.454 1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.671 8.686 0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.795 6.959 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.537 6.110 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.663 5.509 0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.166 6.298 1.039 1.00 0.00 H new ATOM 783 N GLY A 246 -3.119 8.025 -3.797 1.00 0.00 N ATOM 784 CA GLY A 246 -3.213 8.580 -5.111 1.00 0.00 C ATOM 785 C GLY A 246 -3.944 7.632 -6.024 1.00 0.00 C ATOM 786 O GLY A 246 -4.104 7.900 -7.210 1.00 0.00 O ATOM 0 H GLY A 246 -4.019 7.886 -3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -3.735 9.536 -5.074 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.215 8.777 -5.503 1.00 0.00 H new ATOM 790 N PHE A 247 -4.424 6.538 -5.459 1.00 0.00 N ATOM 791 CA PHE A 247 -5.102 5.520 -6.215 1.00 0.00 C ATOM 792 C PHE A 247 -6.557 5.458 -5.820 1.00 0.00 C ATOM 793 O PHE A 247 -6.892 5.149 -4.673 1.00 0.00 O ATOM 794 CB PHE A 247 -4.433 4.158 -5.996 1.00 0.00 C ATOM 795 CG PHE A 247 -4.969 3.060 -6.872 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.508 2.913 -8.166 1.00 0.00 C ATOM 797 CD2 PHE A 247 -5.924 2.177 -6.406 1.00 0.00 C ATOM 798 CE1 PHE A 247 -4.991 1.914 -8.979 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.404 1.178 -7.216 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.938 1.047 -8.501 1.00 0.00 C ATOM 0 H PHE A 247 -4.350 6.338 -4.462 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.038 5.772 -7.274 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.362 4.259 -6.173 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.557 3.868 -4.953 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.758 3.592 -8.545 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.296 2.273 -5.397 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.625 1.814 -9.990 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.150 0.493 -6.841 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.318 0.260 -9.135 1.00 0.00 H new ATOM 810 N ALA A 248 -7.410 5.769 -6.749 1.00 0.00 N ATOM 811 CA ALA A 248 -8.817 5.672 -6.534 1.00 0.00 C ATOM 812 C ALA A 248 -9.367 4.580 -7.412 1.00 0.00 C ATOM 813 O ALA A 248 -9.497 4.747 -8.629 1.00 0.00 O ATOM 814 CB ALA A 248 -9.510 6.994 -6.806 1.00 0.00 C ATOM 0 H ALA A 248 -7.147 6.097 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.005 5.427 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.581 6.886 -6.633 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.110 7.758 -6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.338 7.289 -7.841 1.00 0.00 H new ATOM 820 N GLY A 249 -9.575 3.445 -6.819 1.00 0.00 N ATOM 821 CA GLY A 249 -10.132 2.323 -7.513 1.00 0.00 C ATOM 822 C GLY A 249 -9.705 1.054 -6.850 1.00 0.00 C ATOM 823 O GLY A 249 -9.319 1.078 -5.679 1.00 0.00 O ATOM 0 H GLY A 249 -9.363 3.269 -5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.220 2.392 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -9.805 2.328 -8.553 1.00 0.00 H new ATOM 827 N GLN A 250 -9.749 -0.029 -7.570 1.00 0.00 N ATOM 828 CA GLN A 250 -9.341 -1.321 -7.056 1.00 0.00 C ATOM 829 C GLN A 250 -8.101 -1.822 -7.799 1.00 0.00 C ATOM 830 O GLN A 250 -7.965 -1.609 -9.020 1.00 0.00 O ATOM 831 CB GLN A 250 -10.477 -2.343 -7.205 1.00 0.00 C ATOM 832 CG GLN A 250 -11.699 -2.089 -6.331 1.00 0.00 C ATOM 833 CD GLN A 250 -11.431 -2.319 -4.854 1.00 0.00 C ATOM 834 OE1 GLN A 250 -11.031 -1.413 -4.124 1.00 0.00 O ATOM 835 NE2 GLN A 250 -11.650 -3.530 -4.406 1.00 0.00 N ATOM 0 H GLN A 250 -10.070 -0.050 -8.538 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.103 -1.206 -5.998 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.794 -2.360 -8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.085 -3.334 -6.974 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.037 -1.063 -6.478 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.511 -2.741 -6.653 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.982 -4.256 -5.041 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.489 -3.747 -3.422 1.00 0.00 H new ATOM 844 N PRO A 251 -7.164 -2.449 -7.078 1.00 0.00 N ATOM 845 CA PRO A 251 -5.986 -3.056 -7.682 1.00 0.00 C ATOM 846 C PRO A 251 -6.349 -4.327 -8.433 1.00 0.00 C ATOM 847 O PRO A 251 -7.486 -4.806 -8.370 1.00 0.00 O ATOM 848 CB PRO A 251 -5.109 -3.440 -6.492 1.00 0.00 C ATOM 849 CG PRO A 251 -5.997 -3.455 -5.294 1.00 0.00 C ATOM 850 CD PRO A 251 -7.194 -2.608 -5.613 1.00 0.00 C ATOM 0 HA PRO A 251 -5.508 -2.378 -8.389 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.652 -4.417 -6.647 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.297 -2.725 -6.363 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.301 -4.474 -5.054 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.472 -3.065 -4.422 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.116 -3.088 -5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.141 -1.643 -5.109 1.00 0.00 H new ATOM 858 N ASP A 252 -5.411 -4.841 -9.130 1.00 0.00 N ATOM 859 CA ASP A 252 -5.533 -6.094 -9.824 1.00 0.00 C ATOM 860 C ASP A 252 -5.126 -7.189 -8.878 1.00 0.00 C ATOM 861 O ASP A 252 -3.960 -7.252 -8.480 1.00 0.00 O ATOM 862 CB ASP A 252 -4.585 -6.083 -11.006 1.00 0.00 C ATOM 863 CG ASP A 252 -4.563 -7.391 -11.792 1.00 0.00 C ATOM 864 OD1 ASP A 252 -5.401 -7.577 -12.706 1.00 0.00 O ATOM 865 OD2 ASP A 252 -3.689 -8.249 -11.526 1.00 0.00 O ATOM 0 H ASP A 252 -4.500 -4.398 -9.247 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.555 -6.251 -10.170 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -4.866 -5.272 -11.677 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.578 -5.867 -10.650 1.00 0.00 H new ATOM 870 N ILE A 253 -6.069 -7.985 -8.440 1.00 0.00 N ATOM 871 CA ILE A 253 -5.741 -9.078 -7.561 1.00 0.00 C ATOM 872 C ILE A 253 -5.622 -10.368 -8.354 1.00 0.00 C ATOM 873 O ILE A 253 -6.612 -10.936 -8.827 1.00 0.00 O ATOM 874 CB ILE A 253 -6.748 -9.282 -6.366 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.854 -8.047 -5.446 1.00 0.00 C ATOM 876 CG2 ILE A 253 -6.355 -10.489 -5.531 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.717 -6.924 -5.965 1.00 0.00 C ATOM 0 H ILE A 253 -7.058 -7.899 -8.674 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.786 -8.812 -7.108 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.725 -9.441 -6.822 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -7.246 -8.367 -4.481 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.851 -7.659 -5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -7.064 -10.611 -4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -6.365 -11.382 -6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -5.354 -10.341 -5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -7.723 -6.107 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -7.317 -6.567 -6.914 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.735 -7.286 -6.113 1.00 0.00 H new ATOM 884 N SER A 254 -4.427 -10.802 -8.483 1.00 0.00 N ATOM 885 CA SER A 254 -4.079 -12.012 -9.137 1.00 0.00 C ATOM 886 C SER A 254 -3.596 -13.014 -8.079 1.00 0.00 C ATOM 887 O SER A 254 -2.530 -12.842 -7.495 1.00 0.00 O ATOM 888 CB SER A 254 -2.981 -11.674 -10.140 1.00 0.00 C ATOM 889 OG SER A 254 -3.484 -10.911 -11.240 1.00 0.00 O ATOM 0 H SER A 254 -3.619 -10.299 -8.117 1.00 0.00 H new ATOM 0 HA SER A 254 -4.921 -12.462 -9.663 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.191 -11.113 -9.640 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.532 -12.595 -10.512 1.00 0.00 H new ATOM 0 HG SER A 254 -3.408 -9.955 -11.037 1.00 0.00 H new ATOM 895 N GLN A 255 -4.402 -14.012 -7.785 1.00 0.00 N ATOM 896 CA GLN A 255 -4.071 -14.954 -6.728 1.00 0.00 C ATOM 897 C GLN A 255 -3.480 -16.219 -7.301 1.00 0.00 C ATOM 898 O GLN A 255 -4.062 -16.827 -8.205 1.00 0.00 O ATOM 899 CB GLN A 255 -5.319 -15.340 -5.932 1.00 0.00 C ATOM 900 CG GLN A 255 -6.108 -14.173 -5.385 1.00 0.00 C ATOM 901 CD GLN A 255 -7.301 -14.597 -4.539 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.293 -15.649 -3.882 1.00 0.00 O ATOM 903 NE2 GLN A 255 -8.322 -13.785 -4.534 1.00 0.00 N ATOM 0 H GLN A 255 -5.287 -14.195 -8.258 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.348 -14.463 -6.077 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -5.972 -15.934 -6.572 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.020 -15.979 -5.101 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.449 -13.548 -4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.459 -13.560 -6.215 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.295 -12.928 -5.086 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.148 -14.007 -3.978 1.00 0.00 H new ATOM 912 N GLN A 256 -2.338 -16.596 -6.820 1.00 0.00 N ATOM 913 CA GLN A 256 -1.767 -17.872 -7.145 1.00 0.00 C ATOM 914 C GLN A 256 -1.514 -18.565 -5.830 1.00 0.00 C ATOM 915 O GLN A 256 -1.645 -17.943 -4.777 1.00 0.00 O ATOM 916 CB GLN A 256 -0.462 -17.767 -7.948 1.00 0.00 C ATOM 917 CG GLN A 256 -0.559 -16.979 -9.247 1.00 0.00 C ATOM 918 CD GLN A 256 0.696 -17.100 -10.100 1.00 0.00 C ATOM 919 OE1 GLN A 256 0.644 -16.988 -11.321 1.00 0.00 O ATOM 920 NE2 GLN A 256 1.817 -17.386 -9.488 1.00 0.00 N ATOM 0 H GLN A 256 -1.771 -16.029 -6.189 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.455 -18.425 -7.784 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.297 -17.304 -7.317 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -0.114 -18.774 -8.178 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.418 -17.332 -9.818 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -0.738 -15.929 -9.018 1.00 0.00 H new ATOM 0 HE21 GLN A 256 1.835 -17.474 -8.472 1.00 0.00 H new ATOM 0 HE22 GLN A 256 2.672 -17.521 -10.027 1.00 0.00 H new ATOM 929 N HIS A 257 -1.151 -19.804 -5.865 1.00 0.00 N ATOM 930 CA HIS A 257 -0.941 -20.550 -4.644 1.00 0.00 C ATOM 931 C HIS A 257 0.379 -20.178 -4.001 1.00 0.00 C ATOM 932 O HIS A 257 0.465 -20.012 -2.777 1.00 0.00 O ATOM 933 CB HIS A 257 -1.007 -22.065 -4.887 1.00 0.00 C ATOM 934 CG HIS A 257 -2.334 -22.557 -5.395 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.462 -23.501 -6.383 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.592 -22.249 -5.018 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.732 -23.749 -6.588 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.439 -23.004 -5.774 1.00 0.00 N ATOM 0 H HIS A 257 -0.990 -20.333 -6.722 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.748 -20.284 -3.961 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.233 -22.339 -5.604 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.775 -22.580 -3.955 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.876 -21.536 -4.258 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.130 -24.450 -7.307 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.457 -22.991 -5.716 1.00 0.00 H new ATOM 947 N ASP A 258 1.389 -20.003 -4.831 1.00 0.00 N ATOM 948 CA ASP A 258 2.743 -19.731 -4.359 1.00 0.00 C ATOM 949 C ASP A 258 2.947 -18.248 -4.039 1.00 0.00 C ATOM 950 O ASP A 258 3.879 -17.894 -3.313 1.00 0.00 O ATOM 951 CB ASP A 258 3.807 -20.194 -5.377 1.00 0.00 C ATOM 952 CG ASP A 258 4.008 -19.228 -6.524 1.00 0.00 C ATOM 953 OD1 ASP A 258 3.120 -19.090 -7.386 1.00 0.00 O ATOM 954 OD2 ASP A 258 5.056 -18.547 -6.563 1.00 0.00 O ATOM 0 H ASP A 258 1.301 -20.044 -5.846 1.00 0.00 H new ATOM 0 HA ASP A 258 2.868 -20.304 -3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 258 4.756 -20.334 -4.860 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.516 -21.165 -5.777 1.00 0.00 H new ATOM 959 N HIS A 259 2.102 -17.376 -4.591 1.00 0.00 N ATOM 960 CA HIS A 259 2.175 -15.946 -4.282 1.00 0.00 C ATOM 961 C HIS A 259 1.000 -15.191 -4.871 1.00 0.00 C ATOM 962 O HIS A 259 0.367 -15.649 -5.814 1.00 0.00 O ATOM 963 CB HIS A 259 3.525 -15.278 -4.717 1.00 0.00 C ATOM 964 CG HIS A 259 3.764 -15.102 -6.195 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.183 -16.107 -7.033 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.672 -14.005 -6.965 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.335 -15.635 -8.243 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.033 -14.363 -8.232 1.00 0.00 N ATOM 0 H HIS A 259 1.365 -17.631 -5.249 1.00 0.00 H new ATOM 0 HA HIS A 259 2.130 -15.881 -3.195 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.583 -14.296 -4.247 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.342 -15.874 -4.312 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.350 -17.074 -6.754 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.368 -13.021 -6.641 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.656 -16.200 -9.106 1.00 0.00 H new ATOM 977 N ILE A 260 0.762 -14.025 -4.344 1.00 0.00 N ATOM 978 CA ILE A 260 -0.298 -13.158 -4.791 1.00 0.00 C ATOM 979 C ILE A 260 0.348 -12.024 -5.551 1.00 0.00 C ATOM 980 O ILE A 260 1.461 -11.597 -5.204 1.00 0.00 O ATOM 981 CB ILE A 260 -1.044 -12.499 -3.593 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.351 -13.514 -2.489 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.334 -11.837 -4.079 1.00 0.00 C ATOM 984 CD1 ILE A 260 -2.014 -12.912 -1.253 1.00 0.00 C ATOM 0 H ILE A 260 1.309 -13.639 -3.575 1.00 0.00 H new ATOM 0 HA ILE A 260 -1.001 -13.745 -5.382 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.387 -11.740 -3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -2.000 -14.290 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.423 -14.000 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.849 -11.379 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.094 -11.071 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.980 -12.588 -4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.198 -13.697 -0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.358 -12.157 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.960 -12.451 -1.536 1.00 0.00 H new ATOM 991 N ILE A 261 -0.300 -11.582 -6.578 1.00 0.00 N ATOM 992 CA ILE A 261 0.147 -10.469 -7.352 1.00 0.00 C ATOM 993 C ILE A 261 -0.930 -9.417 -7.279 1.00 0.00 C ATOM 994 O ILE A 261 -2.032 -9.611 -7.789 1.00 0.00 O ATOM 995 CB ILE A 261 0.398 -10.806 -8.865 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.417 -11.930 -9.080 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.809 -9.570 -9.646 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.880 -13.330 -8.833 1.00 0.00 C ATOM 0 H ILE A 261 -1.173 -11.992 -6.910 1.00 0.00 H new ATOM 0 HA ILE A 261 1.103 -10.143 -6.941 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.557 -11.169 -9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.789 -11.874 -10.103 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.269 -11.761 -8.421 1.00 0.00 H new ATOM 0 HG21 ILE A 261 0.975 -9.838 -10.690 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.019 -8.821 -9.585 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.728 -9.163 -9.225 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.671 -14.059 -9.009 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.535 -13.411 -7.802 1.00 0.00 H new ATOM 0 HD13 ILE A 261 0.048 -13.525 -9.510 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.653 -8.367 -6.601 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.573 -7.266 -6.520 1.00 0.00 C ATOM 1007 C VAL A 262 -0.951 -6.116 -7.272 1.00 0.00 C ATOM 1008 O VAL A 262 0.176 -5.751 -7.008 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.864 -6.851 -5.054 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -2.860 -5.714 -5.006 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -2.371 -8.033 -4.240 1.00 0.00 C ATOM 0 H VAL A 262 0.215 -8.234 -6.082 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.530 -7.558 -6.952 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.927 -6.510 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -3.049 -5.440 -3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.457 -4.854 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.793 -6.028 -5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -2.567 -7.713 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -3.291 -8.412 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.618 -8.821 -4.236 1.00 0.00 H new ATOM 1016 N THR A 263 -1.624 -5.601 -8.238 1.00 0.00 N ATOM 1017 CA THR A 263 -1.057 -4.539 -9.027 1.00 0.00 C ATOM 1018 C THR A 263 -1.976 -3.345 -9.067 1.00 0.00 C ATOM 1019 O THR A 263 -3.152 -3.471 -9.323 1.00 0.00 O ATOM 1020 CB THR A 263 -0.754 -5.044 -10.453 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.064 -6.302 -10.363 1.00 0.00 O ATOM 1022 CG2 THR A 263 0.115 -4.059 -11.217 1.00 0.00 C ATOM 0 H THR A 263 -2.564 -5.888 -8.509 1.00 0.00 H new ATOM 0 HA THR A 263 -0.123 -4.223 -8.561 1.00 0.00 H new ATOM 0 HB THR A 263 -1.698 -5.155 -10.987 1.00 0.00 H new ATOM 0 HG1 THR A 263 0.132 -6.633 -11.264 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.310 -4.445 -12.217 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.400 -3.101 -11.292 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.060 -3.923 -10.691 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.437 -2.205 -8.788 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.170 -1.005 -8.850 1.00 0.00 C ATOM 1032 C LEU A 264 -1.793 -0.386 -10.122 1.00 0.00 C ATOM 1033 O LEU A 264 -0.705 0.203 -10.236 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.808 -0.044 -7.743 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.077 -0.411 -6.306 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.526 -0.481 -5.982 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.277 -1.574 -5.785 1.00 0.00 C ATOM 0 H LEU A 264 -0.463 -2.089 -8.508 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.234 -1.221 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.741 0.163 -7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.332 0.891 -7.942 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.689 0.433 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.652 -0.750 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.987 0.489 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.003 -1.234 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.541 -1.760 -4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.496 -2.461 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.214 -1.344 -5.854 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.601 -0.580 -11.078 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.341 -0.081 -12.366 1.00 0.00 C ATOM 1051 C LYS A 265 -2.536 1.396 -12.411 1.00 0.00 C ATOM 1052 O LYS A 265 -3.497 1.910 -11.828 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.173 -0.796 -13.384 1.00 0.00 C ATOM 1054 CG LYS A 265 -2.733 -2.229 -13.537 1.00 0.00 C ATOM 1055 CD LYS A 265 -3.551 -2.975 -14.546 1.00 0.00 C ATOM 1056 CE LYS A 265 -3.350 -2.436 -15.950 1.00 0.00 C ATOM 1057 NZ LYS A 265 -4.188 -3.147 -16.935 1.00 0.00 N ATOM 0 H LYS A 265 -3.476 -1.097 -10.992 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.296 -0.271 -12.613 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.222 -0.764 -13.088 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -3.097 -0.285 -14.344 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -1.684 -2.254 -13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -2.804 -2.732 -12.573 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -3.283 -4.031 -14.521 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -4.606 -2.908 -14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -3.590 -1.373 -15.969 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.301 -2.531 -16.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -4.023 -2.750 -17.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -3.942 -4.157 -16.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -5.191 -3.035 -16.683 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.594 2.075 -13.050 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.589 3.542 -13.186 1.00 0.00 C ATOM 1073 C ASN A 266 -1.228 4.192 -11.826 1.00 0.00 C ATOM 1074 O ASN A 266 -1.477 5.378 -11.576 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.961 4.041 -13.744 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.973 5.488 -14.261 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.681 5.745 -15.431 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.361 6.431 -13.432 1.00 0.00 N ATOM 0 H ASN A 266 -0.796 1.625 -13.498 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.828 3.844 -13.905 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.266 3.380 -14.555 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.710 3.947 -12.958 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.425 7.397 -13.753 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -3.598 6.197 -12.468 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.599 3.421 -10.959 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.139 3.933 -9.685 1.00 0.00 C ATOM 1087 C HIS A 267 1.354 3.867 -9.698 1.00 0.00 C ATOM 1088 O HIS A 267 1.925 2.798 -9.514 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.666 3.121 -8.485 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.419 3.788 -7.156 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.216 4.792 -6.665 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.536 3.589 -6.220 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.767 5.175 -5.493 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.293 4.466 -5.199 1.00 0.00 N ATOM 0 H HIS A 267 -0.395 2.434 -11.116 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.512 4.950 -9.564 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.737 2.958 -8.608 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.192 2.139 -8.484 1.00 0.00 H new ATOM 0 HD1 HIS A 267 -2.032 5.181 -7.138 1.00 0.00 H new ATOM 0 HD2 HIS A 267 1.341 2.871 -6.269 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.200 5.947 -4.874 1.00 0.00 H new ATOM 1103 N THR A 268 1.975 4.960 -9.951 1.00 0.00 N ATOM 1104 CA THR A 268 3.388 4.987 -10.060 1.00 0.00 C ATOM 1105 C THR A 268 4.035 4.939 -8.666 1.00 0.00 C ATOM 1106 O THR A 268 3.797 5.819 -7.823 1.00 0.00 O ATOM 1107 CB THR A 268 3.811 6.242 -10.813 1.00 0.00 C ATOM 1108 OG1 THR A 268 2.676 6.728 -11.594 1.00 0.00 O ATOM 1109 CG2 THR A 268 4.918 5.874 -11.772 1.00 0.00 C ATOM 0 H THR A 268 1.519 5.862 -10.089 1.00 0.00 H new ATOM 0 HA THR A 268 3.726 4.111 -10.614 1.00 0.00 H new ATOM 0 HB THR A 268 4.145 7.006 -10.111 1.00 0.00 H new ATOM 0 HG1 THR A 268 2.937 7.537 -12.082 1.00 0.00 H new ATOM 0 HG21 THR A 268 5.234 6.761 -12.321 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.764 5.472 -11.214 1.00 0.00 H new ATOM 0 HG23 THR A 268 4.556 5.123 -12.474 1.00 0.00 H new ATOM 1117 N LEU A 269 4.777 3.882 -8.412 1.00 0.00 N ATOM 1118 CA LEU A 269 5.460 3.704 -7.162 1.00 0.00 C ATOM 1119 C LEU A 269 6.915 4.098 -7.285 1.00 0.00 C ATOM 1120 O LEU A 269 7.632 3.575 -8.140 1.00 0.00 O ATOM 1121 CB LEU A 269 5.436 2.252 -6.720 1.00 0.00 C ATOM 1122 CG LEU A 269 6.146 1.999 -5.388 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.303 2.481 -4.233 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.528 0.548 -5.224 1.00 0.00 C ATOM 0 H LEU A 269 4.920 3.121 -9.076 1.00 0.00 H new ATOM 0 HA LEU A 269 4.943 4.332 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.400 1.925 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.902 1.639 -7.492 1.00 0.00 H new ATOM 0 HG LEU A 269 7.073 2.573 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.827 2.291 -3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.121 3.551 -4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.351 1.950 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 269 7.030 0.410 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.631 -0.070 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.200 0.255 -6.031 1.00 0.00 H new ATOM 1136 N PRO A 270 7.363 5.024 -6.468 1.00 0.00 N ATOM 1137 CA PRO A 270 8.774 5.361 -6.370 1.00 0.00 C ATOM 1138 C PRO A 270 9.597 4.211 -5.759 1.00 0.00 C ATOM 1139 O PRO A 270 9.073 3.365 -5.012 1.00 0.00 O ATOM 1140 CB PRO A 270 8.796 6.534 -5.422 1.00 0.00 C ATOM 1141 CG PRO A 270 7.407 7.061 -5.402 1.00 0.00 C ATOM 1142 CD PRO A 270 6.531 5.880 -5.626 1.00 0.00 C ATOM 0 HA PRO A 270 9.205 5.566 -7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.112 6.226 -4.425 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.499 7.296 -5.758 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.183 7.541 -4.449 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.261 7.811 -6.179 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.263 5.391 -4.690 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.599 6.154 -6.121 1.00 0.00 H new ATOM 1150 N THR A 271 10.876 4.213 -6.026 1.00 0.00 N ATOM 1151 CA THR A 271 11.771 3.175 -5.569 1.00 0.00 C ATOM 1152 C THR A 271 11.966 3.190 -4.051 1.00 0.00 C ATOM 1153 O THR A 271 12.232 2.159 -3.438 1.00 0.00 O ATOM 1154 CB THR A 271 13.126 3.312 -6.249 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.575 4.675 -6.120 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.035 2.943 -7.712 1.00 0.00 C ATOM 0 H THR A 271 11.334 4.942 -6.573 1.00 0.00 H new ATOM 0 HA THR A 271 11.309 2.224 -5.835 1.00 0.00 H new ATOM 0 HB THR A 271 13.833 2.634 -5.771 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.448 4.774 -6.553 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.016 3.049 -8.176 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.699 1.911 -7.807 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.325 3.603 -8.210 1.00 0.00 H new ATOM 1164 N THR A 272 11.790 4.348 -3.468 1.00 0.00 N ATOM 1165 CA THR A 272 11.989 4.560 -2.048 1.00 0.00 C ATOM 1166 C THR A 272 10.864 3.913 -1.222 1.00 0.00 C ATOM 1167 O THR A 272 11.031 3.600 -0.029 1.00 0.00 O ATOM 1168 CB THR A 272 12.052 6.081 -1.789 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.965 6.658 -2.748 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.559 6.386 -0.387 1.00 0.00 C ATOM 0 H THR A 272 11.500 5.187 -3.970 1.00 0.00 H new ATOM 0 HA THR A 272 12.922 4.089 -1.738 1.00 0.00 H new ATOM 0 HB THR A 272 11.050 6.498 -1.886 1.00 0.00 H new ATOM 0 HG1 THR A 272 13.021 7.626 -2.605 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.591 7.465 -0.238 1.00 0.00 H new ATOM 0 HG22 THR A 272 11.890 5.938 0.347 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.560 5.973 -0.264 1.00 0.00 H new ATOM 1178 N LEU A 273 9.754 3.651 -1.862 1.00 0.00 N ATOM 1179 CA LEU A 273 8.626 3.102 -1.164 1.00 0.00 C ATOM 1180 C LEU A 273 8.609 1.610 -1.287 1.00 0.00 C ATOM 1181 O LEU A 273 8.064 0.912 -0.430 1.00 0.00 O ATOM 1182 CB LEU A 273 7.309 3.696 -1.655 1.00 0.00 C ATOM 1183 CG LEU A 273 6.987 5.147 -1.247 1.00 0.00 C ATOM 1184 CD1 LEU A 273 7.015 5.341 0.256 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.862 6.154 -1.946 1.00 0.00 C ATOM 0 H LEU A 273 9.609 3.808 -2.859 1.00 0.00 H new ATOM 0 HA LEU A 273 8.731 3.368 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.301 3.643 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.499 3.059 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 273 5.965 5.330 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.782 6.379 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.277 4.688 0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.007 5.096 0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.592 7.159 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.906 5.962 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 273 7.722 6.071 -3.024 1.00 0.00 H new ATOM 1197 N GLN A 274 9.272 1.112 -2.314 1.00 0.00 N ATOM 1198 CA GLN A 274 9.280 -0.298 -2.574 1.00 0.00 C ATOM 1199 C GLN A 274 10.251 -0.965 -1.597 1.00 0.00 C ATOM 1200 O GLN A 274 11.313 -0.394 -1.283 1.00 0.00 O ATOM 1201 CB GLN A 274 9.636 -0.594 -4.053 1.00 0.00 C ATOM 1202 CG GLN A 274 11.099 -0.707 -4.368 1.00 0.00 C ATOM 1203 CD GLN A 274 11.359 -1.135 -5.796 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.392 -2.312 -6.107 1.00 0.00 O ATOM 1205 NE2 GLN A 274 11.572 -0.199 -6.662 1.00 0.00 N ATOM 0 H GLN A 274 9.809 1.671 -2.977 1.00 0.00 H new ATOM 0 HA GLN A 274 8.284 -0.712 -2.418 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.149 -1.525 -4.344 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.211 0.195 -4.673 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.580 0.254 -4.188 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.558 -1.425 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 274 11.538 0.779 -6.375 1.00 0.00 H new ATOM 0 HE22 GLN A 274 11.774 -0.439 -7.633 1.00 0.00 H new ATOM 1214 N ARG A 275 9.875 -2.121 -1.090 1.00 0.00 N ATOM 1215 CA ARG A 275 10.643 -2.843 -0.083 1.00 0.00 C ATOM 1216 C ARG A 275 9.941 -4.139 0.222 1.00 0.00 C ATOM 1217 O ARG A 275 8.837 -4.376 -0.278 1.00 0.00 O ATOM 1218 CB ARG A 275 10.760 -2.013 1.200 1.00 0.00 C ATOM 1219 CG ARG A 275 9.425 -1.693 1.856 1.00 0.00 C ATOM 1220 CD ARG A 275 9.607 -0.702 2.972 1.00 0.00 C ATOM 1221 NE ARG A 275 10.123 0.588 2.461 1.00 0.00 N ATOM 1222 CZ ARG A 275 11.062 1.331 3.062 1.00 0.00 C ATOM 1223 NH1 ARG A 275 11.535 0.972 4.252 1.00 0.00 N ATOM 1224 NH2 ARG A 275 11.517 2.445 2.484 1.00 0.00 N ATOM 0 H ARG A 275 9.016 -2.596 -1.366 1.00 0.00 H new ATOM 0 HA ARG A 275 11.646 -3.035 -0.465 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.383 -2.552 1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.273 -1.079 0.970 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.736 -1.290 1.113 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.976 -2.607 2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 275 8.655 -0.541 3.479 1.00 0.00 H new ATOM 0 HD3 ARG A 275 10.298 -1.106 3.712 1.00 0.00 H new ATOM 0 HE ARG A 275 9.734 0.938 1.585 1.00 0.00 H new ATOM 0 HH11 ARG A 275 11.183 0.130 4.708 1.00 0.00 H new ATOM 0 HH12 ARG A 275 12.250 1.538 4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 275 11.150 2.736 1.578 1.00 0.00 H new ATOM 0 HH22 ARG A 275 12.232 3.005 2.948 1.00 0.00 H new ATOM 1238 N SER A 276 10.536 -4.956 1.037 1.00 0.00 N ATOM 1239 CA SER A 276 9.949 -6.207 1.374 1.00 0.00 C ATOM 1240 C SER A 276 9.834 -6.350 2.879 1.00 0.00 C ATOM 1241 O SER A 276 10.667 -5.853 3.639 1.00 0.00 O ATOM 1242 CB SER A 276 10.766 -7.355 0.747 1.00 0.00 C ATOM 1243 OG SER A 276 10.196 -8.634 0.963 1.00 0.00 O ATOM 0 H SER A 276 11.435 -4.772 1.482 1.00 0.00 H new ATOM 0 HA SER A 276 8.939 -6.255 0.967 1.00 0.00 H new ATOM 0 HB2 SER A 276 10.857 -7.182 -0.325 1.00 0.00 H new ATOM 0 HB3 SER A 276 11.775 -7.341 1.159 1.00 0.00 H new ATOM 0 HG SER A 276 9.243 -8.537 1.169 1.00 0.00 H new ATOM 1249 N LEU A 277 8.763 -6.955 3.276 1.00 0.00 N ATOM 1250 CA LEU A 277 8.493 -7.311 4.623 1.00 0.00 C ATOM 1251 C LEU A 277 9.037 -8.699 4.717 1.00 0.00 C ATOM 1252 O LEU A 277 8.420 -9.626 4.175 1.00 0.00 O ATOM 1253 CB LEU A 277 6.972 -7.416 4.901 1.00 0.00 C ATOM 1254 CG LEU A 277 6.050 -6.187 4.756 1.00 0.00 C ATOM 1255 CD1 LEU A 277 6.373 -5.121 5.780 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.059 -5.590 3.367 1.00 0.00 C ATOM 0 H LEU A 277 8.018 -7.226 2.634 1.00 0.00 H new ATOM 0 HA LEU A 277 8.911 -6.580 5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.580 -8.189 4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 277 6.859 -7.781 5.922 1.00 0.00 H new ATOM 0 HG LEU A 277 5.042 -6.561 4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.703 -4.272 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 277 6.245 -5.529 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 277 7.404 -4.793 5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 277 5.390 -4.730 3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.070 -5.272 3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 277 5.723 -6.337 2.648 1.00 0.00 H new ATOM 1268 N ASP A 278 10.183 -8.847 5.318 1.00 0.00 N ATOM 1269 CA ASP A 278 10.875 -10.131 5.336 1.00 0.00 C ATOM 1270 C ASP A 278 10.037 -11.223 5.981 1.00 0.00 C ATOM 1271 O ASP A 278 9.886 -12.308 5.407 1.00 0.00 O ATOM 1272 CB ASP A 278 12.223 -10.010 6.006 1.00 0.00 C ATOM 1273 CG ASP A 278 13.002 -11.284 5.915 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.358 -11.686 4.786 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.302 -11.882 6.955 1.00 0.00 O ATOM 0 H ASP A 278 10.671 -8.097 5.808 1.00 0.00 H new ATOM 0 HA ASP A 278 11.036 -10.424 4.299 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.789 -9.203 5.541 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.086 -9.741 7.053 1.00 0.00 H new ATOM 1280 N VAL A 279 9.526 -10.916 7.176 1.00 0.00 N ATOM 1281 CA VAL A 279 8.568 -11.737 7.964 1.00 0.00 C ATOM 1282 C VAL A 279 8.867 -13.227 8.057 1.00 0.00 C ATOM 1283 O VAL A 279 7.959 -14.060 8.254 1.00 0.00 O ATOM 1284 CB VAL A 279 7.078 -11.476 7.603 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.778 -10.026 7.817 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.701 -11.909 6.188 1.00 0.00 C ATOM 0 H VAL A 279 9.773 -10.049 7.654 1.00 0.00 H new ATOM 0 HA VAL A 279 8.738 -11.364 8.974 1.00 0.00 H new ATOM 0 HB VAL A 279 6.468 -12.094 8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 279 5.735 -9.829 7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 279 6.956 -9.768 8.861 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.424 -9.423 7.179 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.647 -11.695 6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 279 7.309 -11.363 5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.878 -12.979 6.076 1.00 0.00 H new ATOM 1291 N ALA A 280 10.122 -13.562 8.008 1.00 0.00 N ATOM 1292 CA ALA A 280 10.517 -14.927 8.120 1.00 0.00 C ATOM 1293 C ALA A 280 10.335 -15.398 9.563 1.00 0.00 C ATOM 1294 O ALA A 280 10.729 -14.694 10.507 1.00 0.00 O ATOM 1295 CB ALA A 280 11.934 -15.106 7.631 1.00 0.00 C ATOM 0 H ALA A 280 10.891 -12.902 7.890 1.00 0.00 H new ATOM 0 HA ALA A 280 9.883 -15.548 7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 280 12.221 -16.154 7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.999 -14.802 6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 280 12.606 -14.492 8.230 1.00 0.00 H new ATOM 1301 N ASP A 281 9.749 -16.578 9.708 1.00 0.00 N ATOM 1302 CA ASP A 281 9.371 -17.185 11.001 1.00 0.00 C ATOM 1303 C ASP A 281 8.161 -16.535 11.645 1.00 0.00 C ATOM 1304 O ASP A 281 7.916 -16.712 12.836 1.00 0.00 O ATOM 1305 CB ASP A 281 10.527 -17.332 12.016 1.00 0.00 C ATOM 1306 CG ASP A 281 11.276 -18.647 11.908 1.00 0.00 C ATOM 1307 OD1 ASP A 281 12.231 -18.744 11.119 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.935 -19.614 12.637 1.00 0.00 O ATOM 0 H ASP A 281 9.511 -17.168 8.911 1.00 0.00 H new ATOM 0 HA ASP A 281 9.090 -18.200 10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 281 11.230 -16.512 11.872 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.126 -17.235 13.025 1.00 0.00 H new ATOM 1313 N PHE A 282 7.363 -15.824 10.859 1.00 0.00 N ATOM 1314 CA PHE A 282 6.080 -15.346 11.367 1.00 0.00 C ATOM 1315 C PHE A 282 5.053 -16.463 11.341 1.00 0.00 C ATOM 1316 O PHE A 282 4.056 -16.417 12.069 1.00 0.00 O ATOM 1317 CB PHE A 282 5.569 -14.074 10.669 1.00 0.00 C ATOM 1318 CG PHE A 282 6.002 -12.801 11.347 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.193 -12.186 11.023 1.00 0.00 C ATOM 1320 CD2 PHE A 282 5.204 -12.224 12.325 1.00 0.00 C ATOM 1321 CE1 PHE A 282 7.586 -11.024 11.656 1.00 0.00 C ATOM 1322 CE2 PHE A 282 5.592 -11.066 12.964 1.00 0.00 C ATOM 1323 CZ PHE A 282 6.783 -10.466 12.628 1.00 0.00 C ATOM 0 H PHE A 282 7.571 -15.570 9.893 1.00 0.00 H new ATOM 0 HA PHE A 282 6.245 -15.047 12.402 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.925 -14.067 9.639 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.480 -14.103 10.630 1.00 0.00 H new ATOM 0 HD1 PHE A 282 7.827 -12.619 10.264 1.00 0.00 H new ATOM 0 HD2 PHE A 282 4.266 -12.689 12.589 1.00 0.00 H new ATOM 0 HE1 PHE A 282 8.521 -10.553 11.390 1.00 0.00 H new ATOM 0 HE2 PHE A 282 4.963 -10.631 13.726 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.089 -9.558 13.126 1.00 0.00 H new ATOM 1333 N LYS A 283 5.310 -17.464 10.491 1.00 0.00 N ATOM 1334 CA LYS A 283 4.492 -18.677 10.406 1.00 0.00 C ATOM 1335 C LYS A 283 3.055 -18.410 10.099 1.00 0.00 C ATOM 1336 O LYS A 283 2.160 -18.607 10.921 1.00 0.00 O ATOM 1337 CB LYS A 283 4.669 -19.647 11.584 1.00 0.00 C ATOM 1338 CG LYS A 283 5.801 -20.657 11.396 1.00 0.00 C ATOM 1339 CD LYS A 283 7.156 -19.997 11.242 1.00 0.00 C ATOM 1340 CE LYS A 283 8.241 -21.002 10.876 1.00 0.00 C ATOM 1341 NZ LYS A 283 8.414 -22.065 11.888 1.00 0.00 N ATOM 0 H LYS A 283 6.095 -17.454 9.840 1.00 0.00 H new ATOM 0 HA LYS A 283 4.896 -19.201 9.540 1.00 0.00 H new ATOM 0 HB2 LYS A 283 4.857 -19.071 12.490 1.00 0.00 H new ATOM 0 HB3 LYS A 283 3.736 -20.188 11.739 1.00 0.00 H new ATOM 0 HG2 LYS A 283 5.826 -21.332 12.252 1.00 0.00 H new ATOM 0 HG3 LYS A 283 5.596 -21.266 10.515 1.00 0.00 H new ATOM 0 HD2 LYS A 283 7.099 -19.228 10.472 1.00 0.00 H new ATOM 0 HD3 LYS A 283 7.424 -19.497 12.173 1.00 0.00 H new ATOM 0 HE2 LYS A 283 7.996 -21.458 9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 283 9.186 -20.475 10.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 9.220 -22.667 11.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 8.593 -21.634 12.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 7.551 -22.643 11.935 1.00 0.00 H new ATOM 1355 N THR A 284 2.860 -17.844 8.973 1.00 0.00 N ATOM 1356 CA THR A 284 1.555 -17.537 8.506 1.00 0.00 C ATOM 1357 C THR A 284 1.463 -18.207 7.120 1.00 0.00 C ATOM 1358 O THR A 284 2.436 -18.869 6.715 1.00 0.00 O ATOM 1359 CB THR A 284 1.397 -15.990 8.383 1.00 0.00 C ATOM 1360 OG1 THR A 284 1.969 -15.558 7.192 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.157 -15.294 9.458 1.00 0.00 C ATOM 0 H THR A 284 3.609 -17.574 8.335 1.00 0.00 H new ATOM 0 HA THR A 284 0.771 -17.889 9.176 1.00 0.00 H new ATOM 0 HB THR A 284 0.332 -15.768 8.441 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.863 -15.949 7.098 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.032 -14.216 9.352 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.781 -15.609 10.432 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.214 -15.546 9.378 1.00 0.00 H new ATOM 1369 N PRO A 285 0.350 -18.098 6.360 1.00 0.00 N ATOM 1370 CA PRO A 285 0.313 -18.626 5.007 1.00 0.00 C ATOM 1371 C PRO A 285 1.183 -17.774 4.069 1.00 0.00 C ATOM 1372 O PRO A 285 1.567 -18.218 2.982 1.00 0.00 O ATOM 1373 CB PRO A 285 -1.163 -18.546 4.611 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.895 -18.265 5.879 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.940 -17.513 6.741 1.00 0.00 C ATOM 0 HA PRO A 285 0.704 -19.642 4.942 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -1.331 -17.758 3.877 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.501 -19.479 4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.795 -17.680 5.690 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -2.212 -19.190 6.361 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.974 -16.441 6.547 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.153 -17.652 7.801 1.00 0.00 H new ATOM 1383 N VAL A 286 1.513 -16.563 4.522 1.00 0.00 N ATOM 1384 CA VAL A 286 2.362 -15.676 3.791 1.00 0.00 C ATOM 1385 C VAL A 286 3.809 -15.799 4.272 1.00 0.00 C ATOM 1386 O VAL A 286 4.116 -15.736 5.476 1.00 0.00 O ATOM 1387 CB VAL A 286 1.841 -14.182 3.741 1.00 0.00 C ATOM 1388 CG1 VAL A 286 1.456 -13.647 5.073 1.00 0.00 C ATOM 1389 CG2 VAL A 286 2.849 -13.259 3.088 1.00 0.00 C ATOM 0 H VAL A 286 1.187 -16.187 5.412 1.00 0.00 H new ATOM 0 HA VAL A 286 2.332 -15.994 2.749 1.00 0.00 H new ATOM 0 HB VAL A 286 0.938 -14.213 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 286 1.108 -12.619 4.966 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.657 -14.258 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.319 -13.670 5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.455 -12.243 3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.780 -13.279 3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.038 -13.591 2.067 1.00 0.00 H new ATOM 1394 N GLN A 287 4.658 -16.032 3.326 1.00 0.00 N ATOM 1395 CA GLN A 287 6.057 -16.279 3.535 1.00 0.00 C ATOM 1396 C GLN A 287 6.813 -14.965 3.647 1.00 0.00 C ATOM 1397 O GLN A 287 7.619 -14.779 4.557 1.00 0.00 O ATOM 1398 CB GLN A 287 6.592 -17.065 2.341 1.00 0.00 C ATOM 1399 CG GLN A 287 5.862 -18.378 2.066 1.00 0.00 C ATOM 1400 CD GLN A 287 6.155 -19.471 3.081 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.384 -19.222 4.267 1.00 0.00 O ATOM 1402 NE2 GLN A 287 6.189 -20.693 2.615 1.00 0.00 N ATOM 0 H GLN A 287 4.390 -16.058 2.342 1.00 0.00 H new ATOM 0 HA GLN A 287 6.194 -16.843 4.458 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.530 -16.437 1.452 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.648 -17.279 2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.789 -18.189 2.050 1.00 0.00 H new ATOM 0 HG3 GLN A 287 6.138 -18.734 1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 287 5.995 -20.868 1.629 1.00 0.00 H new ATOM 0 HE22 GLN A 287 6.409 -21.470 3.238 1.00 0.00 H new ATOM 1411 N LYS A 288 6.540 -14.058 2.720 1.00 0.00 N ATOM 1412 CA LYS A 288 7.215 -12.780 2.665 1.00 0.00 C ATOM 1413 C LYS A 288 6.382 -11.831 1.801 1.00 0.00 C ATOM 1414 O LYS A 288 5.691 -12.284 0.878 1.00 0.00 O ATOM 1415 CB LYS A 288 8.618 -12.958 2.049 1.00 0.00 C ATOM 1416 CG LYS A 288 9.509 -11.739 2.172 1.00 0.00 C ATOM 1417 CD LYS A 288 10.879 -11.933 1.531 1.00 0.00 C ATOM 1418 CE LYS A 288 11.594 -13.193 2.018 1.00 0.00 C ATOM 1419 NZ LYS A 288 11.719 -13.279 3.497 1.00 0.00 N ATOM 0 H LYS A 288 5.843 -14.192 1.987 1.00 0.00 H new ATOM 0 HA LYS A 288 7.325 -12.369 3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.109 -13.803 2.530 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.510 -13.210 0.994 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.014 -10.886 1.707 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.639 -11.496 3.227 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.763 -11.983 0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.501 -11.064 1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 288 11.054 -14.068 1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 288 12.590 -13.228 1.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.024 -14.236 3.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.422 -12.587 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 10.799 -13.074 3.936 1.00 0.00 H new ATOM 1433 N VAL A 289 6.419 -10.548 2.094 1.00 0.00 N ATOM 1434 CA VAL A 289 5.657 -9.569 1.328 1.00 0.00 C ATOM 1435 C VAL A 289 6.604 -8.609 0.637 1.00 0.00 C ATOM 1436 O VAL A 289 7.382 -7.968 1.283 1.00 0.00 O ATOM 1437 CB VAL A 289 4.711 -8.751 2.221 1.00 0.00 C ATOM 1438 CG1 VAL A 289 3.914 -7.773 1.381 1.00 0.00 C ATOM 1439 CG2 VAL A 289 3.801 -9.653 3.025 1.00 0.00 C ATOM 0 H VAL A 289 6.968 -10.153 2.857 1.00 0.00 H new ATOM 0 HA VAL A 289 5.062 -10.122 0.601 1.00 0.00 H new ATOM 0 HB VAL A 289 5.313 -8.183 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.247 -7.199 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.595 -7.095 0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.325 -8.321 0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.144 -9.046 3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.201 -10.261 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.402 -10.304 3.660 1.00 0.00 H new ATOM 1444 N THR A 290 6.531 -8.502 -0.647 1.00 0.00 N ATOM 1445 CA THR A 290 7.426 -7.641 -1.364 1.00 0.00 C ATOM 1446 C THR A 290 6.673 -6.612 -2.214 1.00 0.00 C ATOM 1447 O THR A 290 5.885 -6.966 -3.079 1.00 0.00 O ATOM 1448 CB THR A 290 8.350 -8.482 -2.253 1.00 0.00 C ATOM 1449 OG1 THR A 290 9.028 -9.459 -1.434 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.376 -7.610 -2.966 1.00 0.00 C ATOM 0 H THR A 290 5.858 -9.001 -1.229 1.00 0.00 H new ATOM 0 HA THR A 290 8.017 -7.091 -0.632 1.00 0.00 H new ATOM 0 HB THR A 290 7.746 -8.979 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.371 -9.026 -0.625 1.00 0.00 H new ATOM 0 HG21 THR A 290 10.016 -8.236 -3.588 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.862 -6.881 -3.592 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.986 -7.088 -2.228 1.00 0.00 H new ATOM 1458 N LEU A 291 6.906 -5.354 -1.944 1.00 0.00 N ATOM 1459 CA LEU A 291 6.345 -4.280 -2.729 1.00 0.00 C ATOM 1460 C LEU A 291 7.384 -3.904 -3.768 1.00 0.00 C ATOM 1461 O LEU A 291 8.530 -3.590 -3.419 1.00 0.00 O ATOM 1462 CB LEU A 291 6.023 -3.068 -1.837 1.00 0.00 C ATOM 1463 CG LEU A 291 5.349 -1.875 -2.530 1.00 0.00 C ATOM 1464 CD1 LEU A 291 3.954 -2.239 -3.006 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.299 -0.664 -1.614 1.00 0.00 C ATOM 0 H LEU A 291 7.493 -5.042 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 291 5.414 -4.594 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.377 -3.402 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.951 -2.721 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 291 5.952 -1.617 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.499 -1.376 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.015 -3.065 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.345 -2.537 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.816 0.165 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.732 -0.910 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.313 -0.376 -1.335 1.00 0.00 H new ATOM 1477 N LYS A 292 7.022 -3.967 -5.012 1.00 0.00 N ATOM 1478 CA LYS A 292 7.948 -3.704 -6.077 1.00 0.00 C ATOM 1479 C LYS A 292 7.350 -2.707 -7.043 1.00 0.00 C ATOM 1480 O LYS A 292 6.143 -2.735 -7.301 1.00 0.00 O ATOM 1481 CB LYS A 292 8.278 -5.018 -6.797 1.00 0.00 C ATOM 1482 CG LYS A 292 9.335 -4.888 -7.877 1.00 0.00 C ATOM 1483 CD LYS A 292 9.703 -6.228 -8.501 1.00 0.00 C ATOM 1484 CE LYS A 292 10.312 -7.195 -7.481 1.00 0.00 C ATOM 1485 NZ LYS A 292 11.528 -6.656 -6.834 1.00 0.00 N ATOM 0 H LYS A 292 6.079 -4.202 -5.321 1.00 0.00 H new ATOM 0 HA LYS A 292 8.866 -3.281 -5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.615 -5.748 -6.061 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.366 -5.414 -7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.973 -4.216 -8.655 1.00 0.00 H new ATOM 0 HG3 LYS A 292 10.229 -4.431 -7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 292 8.813 -6.679 -8.940 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.412 -6.066 -9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 292 9.570 -7.423 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.556 -8.134 -7.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 11.982 -7.404 -6.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 12.190 -6.321 -7.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.268 -5.864 -6.212 1.00 0.00 H new ATOM 1499 N ARG A 293 8.156 -1.806 -7.562 1.00 0.00 N ATOM 1500 CA ARG A 293 7.620 -0.875 -8.516 1.00 0.00 C ATOM 1501 C ARG A 293 7.589 -1.537 -9.884 1.00 0.00 C ATOM 1502 O ARG A 293 8.521 -2.280 -10.258 1.00 0.00 O ATOM 1503 CB ARG A 293 8.398 0.458 -8.580 1.00 0.00 C ATOM 1504 CG ARG A 293 9.685 0.432 -9.388 1.00 0.00 C ATOM 1505 CD ARG A 293 10.230 1.834 -9.598 1.00 0.00 C ATOM 1506 NE ARG A 293 9.231 2.729 -10.211 1.00 0.00 N ATOM 1507 CZ ARG A 293 8.993 2.877 -11.535 1.00 0.00 C ATOM 1508 NH1 ARG A 293 9.681 2.172 -12.439 1.00 0.00 N ATOM 1509 NH2 ARG A 293 8.079 3.754 -11.943 1.00 0.00 N ATOM 0 H ARG A 293 9.148 -1.703 -7.347 1.00 0.00 H new ATOM 0 HA ARG A 293 6.613 -0.616 -8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.742 1.220 -9.000 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.636 0.768 -7.562 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.428 -0.177 -8.873 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.502 -0.038 -10.354 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.547 2.247 -8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.114 1.788 -10.234 1.00 0.00 H new ATOM 0 HE ARG A 293 8.665 3.291 -9.576 1.00 0.00 H new ATOM 0 HH11 ARG A 293 10.396 1.512 -12.134 1.00 0.00 H new ATOM 0 HH12 ARG A 293 9.491 2.294 -13.434 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.564 4.309 -11.260 1.00 0.00 H new ATOM 0 HH22 ARG A 293 7.894 3.871 -12.939 1.00 0.00 H new ATOM 1523 N LEU A 294 6.543 -1.316 -10.595 1.00 0.00 N ATOM 1524 CA LEU A 294 6.413 -1.820 -11.921 1.00 0.00 C ATOM 1525 C LEU A 294 6.548 -0.591 -12.831 1.00 0.00 C ATOM 1526 O LEU A 294 6.843 0.484 -12.313 1.00 0.00 O ATOM 1527 CB LEU A 294 5.052 -2.552 -12.058 1.00 0.00 C ATOM 1528 CG LEU A 294 4.889 -3.481 -13.252 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.835 -4.660 -13.129 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.460 -3.960 -13.371 1.00 0.00 C ATOM 0 H LEU A 294 5.742 -0.774 -10.272 1.00 0.00 H new ATOM 0 HA LEU A 294 7.168 -2.558 -12.191 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.886 -3.133 -11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.265 -1.799 -12.103 1.00 0.00 H new ATOM 0 HG LEU A 294 5.135 -2.925 -14.157 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.710 -5.318 -13.989 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.863 -4.300 -13.095 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.613 -5.211 -12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.369 -4.622 -14.232 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.181 -4.500 -12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.799 -3.103 -13.501 1.00 0.00 H new ATOM 1542 N ASN A 295 6.374 -0.738 -14.136 1.00 0.00 N ATOM 1543 CA ASN A 295 6.544 0.382 -15.096 1.00 0.00 C ATOM 1544 C ASN A 295 5.788 1.662 -14.671 1.00 0.00 C ATOM 1545 O ASN A 295 6.401 2.682 -14.332 1.00 0.00 O ATOM 1546 CB ASN A 295 6.094 -0.042 -16.496 1.00 0.00 C ATOM 1547 CG ASN A 295 6.320 1.031 -17.552 1.00 0.00 C ATOM 1548 OD1 ASN A 295 5.474 1.897 -17.769 1.00 0.00 O ATOM 1549 ND2 ASN A 295 7.429 0.957 -18.242 1.00 0.00 N ATOM 0 H ASN A 295 6.113 -1.622 -14.573 1.00 0.00 H new ATOM 0 HA ASN A 295 7.607 0.623 -15.104 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.632 -0.945 -16.785 1.00 0.00 H new ATOM 0 HB3 ASN A 295 5.035 -0.297 -16.468 1.00 0.00 H new ATOM 0 HD21 ASN A 295 7.613 1.630 -18.986 1.00 0.00 H new ATOM 0 HD22 ASN A 295 8.110 0.226 -18.036 1.00 0.00 H new ATOM 1556 N ASN A 296 4.480 1.593 -14.690 1.00 0.00 N ATOM 1557 CA ASN A 296 3.622 2.716 -14.297 1.00 0.00 C ATOM 1558 C ASN A 296 2.771 2.281 -13.117 1.00 0.00 C ATOM 1559 O ASN A 296 1.988 3.037 -12.569 1.00 0.00 O ATOM 1560 CB ASN A 296 2.707 3.135 -15.475 1.00 0.00 C ATOM 1561 CG ASN A 296 1.843 4.369 -15.194 1.00 0.00 C ATOM 1562 OD1 ASN A 296 0.701 4.471 -15.671 1.00 0.00 O ATOM 1563 ND2 ASN A 296 2.382 5.332 -14.484 1.00 0.00 N ATOM 0 H ASN A 296 3.966 0.760 -14.977 1.00 0.00 H new ATOM 0 HA ASN A 296 4.241 3.570 -14.022 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.327 3.332 -16.349 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.055 2.299 -15.728 1.00 0.00 H new ATOM 0 HD21 ASN A 296 1.861 6.192 -14.312 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.322 5.221 -14.104 1.00 0.00 H new ATOM 1570 N ASP A 297 2.936 1.046 -12.745 1.00 0.00 N ATOM 1571 CA ASP A 297 2.059 0.409 -11.793 1.00 0.00 C ATOM 1572 C ASP A 297 2.828 0.021 -10.562 1.00 0.00 C ATOM 1573 O ASP A 297 4.059 0.087 -10.529 1.00 0.00 O ATOM 1574 CB ASP A 297 1.459 -0.850 -12.432 1.00 0.00 C ATOM 1575 CG ASP A 297 1.046 -0.643 -13.878 1.00 0.00 C ATOM 1576 OD1 ASP A 297 0.057 0.063 -14.150 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.747 -1.157 -14.782 1.00 0.00 O ATOM 0 H ASP A 297 3.684 0.445 -13.092 1.00 0.00 H new ATOM 0 HA ASP A 297 1.266 1.103 -11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.187 -1.659 -12.380 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.591 -1.166 -11.854 1.00 0.00 H new ATOM 1582 N THR A 298 2.118 -0.345 -9.551 1.00 0.00 N ATOM 1583 CA THR A 298 2.709 -0.816 -8.332 1.00 0.00 C ATOM 1584 C THR A 298 2.384 -2.295 -8.205 1.00 0.00 C ATOM 1585 O THR A 298 1.215 -2.665 -8.260 1.00 0.00 O ATOM 1586 CB THR A 298 2.110 -0.053 -7.137 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.285 1.350 -7.321 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.745 -0.471 -5.830 1.00 0.00 C ATOM 0 H THR A 298 1.098 -0.328 -9.541 1.00 0.00 H new ATOM 0 HA THR A 298 3.787 -0.658 -8.343 1.00 0.00 H new ATOM 0 HB THR A 298 1.048 -0.294 -7.090 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.869 1.624 -8.165 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.295 0.090 -5.011 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.583 -1.537 -5.671 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.815 -0.268 -5.864 1.00 0.00 H new ATOM 1596 N GLN A 299 3.386 -3.129 -8.064 1.00 0.00 N ATOM 1597 CA GLN A 299 3.154 -4.541 -7.971 1.00 0.00 C ATOM 1598 C GLN A 299 3.526 -5.024 -6.583 1.00 0.00 C ATOM 1599 O GLN A 299 4.634 -4.806 -6.102 1.00 0.00 O ATOM 1600 CB GLN A 299 3.957 -5.303 -9.019 1.00 0.00 C ATOM 1601 CG GLN A 299 3.525 -6.748 -9.143 1.00 0.00 C ATOM 1602 CD GLN A 299 4.361 -7.563 -10.107 1.00 0.00 C ATOM 1603 OE1 GLN A 299 4.885 -7.060 -11.094 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.499 -8.832 -9.825 1.00 0.00 N ATOM 0 H GLN A 299 4.366 -2.851 -8.012 1.00 0.00 H new ATOM 0 HA GLN A 299 2.096 -4.729 -8.156 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.847 -4.810 -9.985 1.00 0.00 H new ATOM 0 HB3 GLN A 299 5.015 -5.265 -8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.567 -7.214 -8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.484 -6.778 -9.466 1.00 0.00 H new ATOM 0 HE21 GLN A 299 4.051 -9.222 -8.996 1.00 0.00 H new ATOM 0 HE22 GLN A 299 5.055 -9.432 -10.434 1.00 0.00 H new ATOM 1613 N LEU A 300 2.609 -5.643 -5.951 1.00 0.00 N ATOM 1614 CA LEU A 300 2.801 -6.175 -4.646 1.00 0.00 C ATOM 1615 C LEU A 300 2.796 -7.681 -4.742 1.00 0.00 C ATOM 1616 O LEU A 300 1.833 -8.295 -5.221 1.00 0.00 O ATOM 1617 CB LEU A 300 1.716 -5.658 -3.696 1.00 0.00 C ATOM 1618 CG LEU A 300 1.777 -6.130 -2.243 1.00 0.00 C ATOM 1619 CD1 LEU A 300 3.084 -5.713 -1.593 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.596 -5.578 -1.462 1.00 0.00 C ATOM 0 H LEU A 300 1.675 -5.803 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 300 3.758 -5.851 -4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.755 -4.569 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.746 -5.943 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 300 1.726 -7.219 -2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.104 -6.060 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.919 -6.152 -2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.170 -4.627 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.651 -5.921 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.622 -4.489 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.333 -5.928 -1.912 1.00 0.00 H new ATOM 1632 N ILE A 301 3.879 -8.253 -4.337 1.00 0.00 N ATOM 1633 CA ILE A 301 4.106 -9.660 -4.412 1.00 0.00 C ATOM 1634 C ILE A 301 3.997 -10.232 -3.017 1.00 0.00 C ATOM 1635 O ILE A 301 4.840 -9.973 -2.163 1.00 0.00 O ATOM 1636 CB ILE A 301 5.528 -9.929 -4.949 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.739 -9.185 -6.276 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.763 -11.430 -5.129 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.176 -9.141 -6.728 1.00 0.00 C ATOM 0 H ILE A 301 4.659 -7.737 -3.930 1.00 0.00 H new ATOM 0 HA ILE A 301 3.375 -10.119 -5.077 1.00 0.00 H new ATOM 0 HB ILE A 301 6.251 -9.559 -4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.139 -9.664 -7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.369 -8.165 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.771 -11.598 -5.508 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.648 -11.934 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.038 -11.829 -5.838 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.244 -8.599 -7.672 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.779 -8.634 -5.974 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.545 -10.157 -6.865 1.00 0.00 H new ATOM 1646 N ILE A 302 2.977 -10.964 -2.775 1.00 0.00 N ATOM 1647 CA ILE A 302 2.786 -11.555 -1.477 1.00 0.00 C ATOM 1648 C ILE A 302 3.048 -13.039 -1.607 1.00 0.00 C ATOM 1649 O ILE A 302 2.247 -13.748 -2.156 1.00 0.00 O ATOM 1650 CB ILE A 302 1.345 -11.303 -0.957 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.020 -9.797 -0.986 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.195 -11.854 0.448 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.402 -9.455 -0.592 1.00 0.00 C ATOM 0 H ILE A 302 2.247 -11.179 -3.455 1.00 0.00 H new ATOM 0 HA ILE A 302 3.471 -11.106 -0.758 1.00 0.00 H new ATOM 0 HB ILE A 302 0.640 -11.818 -1.610 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.705 -9.277 -0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.207 -9.417 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.181 -11.672 0.804 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.390 -12.926 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 302 1.906 -11.360 1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.543 -8.375 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -1.096 -9.943 -1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.591 -9.801 0.424 1.00 0.00 H new ATOM 1660 N THR A 303 4.190 -13.482 -1.162 1.00 0.00 N ATOM 1661 CA THR A 303 4.588 -14.864 -1.325 1.00 0.00 C ATOM 1662 C THR A 303 3.862 -15.746 -0.317 1.00 0.00 C ATOM 1663 O THR A 303 3.844 -15.438 0.864 1.00 0.00 O ATOM 1664 CB THR A 303 6.095 -14.966 -1.128 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.699 -13.905 -1.879 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.626 -16.295 -1.640 1.00 0.00 C ATOM 0 H THR A 303 4.874 -12.902 -0.676 1.00 0.00 H new ATOM 0 HA THR A 303 4.325 -15.206 -2.326 1.00 0.00 H new ATOM 0 HB THR A 303 6.329 -14.894 -0.066 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.672 -13.941 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.704 -16.340 -1.486 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.148 -17.111 -1.098 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.407 -16.389 -2.704 1.00 0.00 H new ATOM 1674 N THR A 304 3.287 -16.824 -0.778 1.00 0.00 N ATOM 1675 CA THR A 304 2.486 -17.689 0.054 1.00 0.00 C ATOM 1676 C THR A 304 2.824 -19.161 -0.171 1.00 0.00 C ATOM 1677 O THR A 304 3.675 -19.492 -1.010 1.00 0.00 O ATOM 1678 CB THR A 304 0.984 -17.448 -0.224 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.750 -17.446 -1.644 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.518 -16.133 0.378 1.00 0.00 C ATOM 0 H THR A 304 3.360 -17.131 -1.748 1.00 0.00 H new ATOM 0 HA THR A 304 2.710 -17.449 1.093 1.00 0.00 H new ATOM 0 HB THR A 304 0.415 -18.253 0.241 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.648 -18.368 -1.960 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.542 -15.991 0.166 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.673 -16.151 1.457 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.088 -15.312 -0.056 1.00 0.00 H new ATOM 1688 N ALA A 305 2.200 -20.028 0.609 1.00 0.00 N ATOM 1689 CA ALA A 305 2.350 -21.463 0.467 1.00 0.00 C ATOM 1690 C ALA A 305 1.245 -22.173 1.217 1.00 0.00 C ATOM 1691 O ALA A 305 0.873 -21.757 2.327 1.00 0.00 O ATOM 1692 CB ALA A 305 3.699 -21.928 0.989 1.00 0.00 C ATOM 0 H ALA A 305 1.571 -19.752 1.363 1.00 0.00 H new ATOM 0 HA ALA A 305 2.289 -21.706 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.783 -23.008 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.495 -21.438 0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.789 -21.672 2.045 1.00 0.00 H new ATOM 1698 N GLY A 306 0.722 -23.219 0.626 1.00 0.00 N ATOM 1699 CA GLY A 306 -0.302 -23.997 1.260 1.00 0.00 C ATOM 1700 C GLY A 306 -1.680 -23.639 0.769 1.00 0.00 C ATOM 1701 O GLY A 306 -1.857 -23.207 -0.383 1.00 0.00 O ATOM 0 H GLY A 306 0.994 -23.549 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.117 -25.055 1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.253 -23.848 2.339 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.651 -23.835 1.626 1.00 0.00 N ATOM 1706 CA ASN A 307 -4.028 -23.501 1.337 1.00 0.00 C ATOM 1707 C ASN A 307 -4.329 -22.272 2.121 1.00 0.00 C ATOM 1708 O ASN A 307 -4.160 -22.264 3.353 1.00 0.00 O ATOM 1709 CB ASN A 307 -5.001 -24.601 1.797 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.706 -25.977 1.235 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.254 -26.121 0.102 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.894 -26.990 2.039 1.00 0.00 N ATOM 0 H ASN A 307 -2.509 -24.235 2.554 1.00 0.00 H new ATOM 0 HA ASN A 307 -4.152 -23.375 0.261 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.980 -24.655 2.885 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -6.013 -24.315 1.512 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.663 -27.935 1.731 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -5.271 -26.836 2.974 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.772 -21.250 1.473 1.00 0.00 N ATOM 1720 CA TRP A 308 -5.007 -20.011 2.143 1.00 0.00 C ATOM 1721 C TRP A 308 -6.140 -19.233 1.465 1.00 0.00 C ATOM 1722 O TRP A 308 -6.449 -19.466 0.293 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.697 -19.202 2.205 1.00 0.00 C ATOM 1724 CG TRP A 308 -3.133 -18.874 0.863 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.236 -19.595 0.120 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.456 -17.740 0.110 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -2.012 -18.955 -1.074 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.754 -17.802 -1.095 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.285 -16.674 0.349 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.878 -16.818 -2.062 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.403 -15.719 -0.582 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.721 -15.781 -1.774 1.00 0.00 C ATOM 0 H TRP A 308 -4.981 -21.245 0.475 1.00 0.00 H new ATOM 0 HA TRP A 308 -5.330 -20.205 3.166 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.877 -18.276 2.750 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.957 -19.767 2.772 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.776 -20.523 0.426 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.397 -19.282 -1.819 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.835 -16.606 1.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.337 -16.867 -2.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -5.052 -14.877 -0.391 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.854 -14.992 -2.500 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.749 -18.333 2.195 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.863 -17.536 1.691 1.00 0.00 C ATOM 1745 C GLU A 309 -7.441 -16.085 1.656 1.00 0.00 C ATOM 1746 O GLU A 309 -6.790 -15.614 2.597 1.00 0.00 O ATOM 1747 CB GLU A 309 -9.090 -17.662 2.606 1.00 0.00 C ATOM 1748 CG GLU A 309 -9.348 -19.068 3.093 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.685 -19.233 3.751 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.689 -19.464 3.037 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.761 -19.174 4.992 1.00 0.00 O ATOM 0 H GLU A 309 -6.493 -18.124 3.160 1.00 0.00 H new ATOM 0 HA GLU A 309 -8.127 -17.896 0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.957 -17.008 3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.970 -17.307 2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -9.279 -19.755 2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.566 -19.350 3.799 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.787 -15.376 0.601 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.418 -13.986 0.499 1.00 0.00 C ATOM 1760 C LEU A 310 -8.642 -13.141 0.775 1.00 0.00 C ATOM 1761 O LEU A 310 -9.602 -13.176 0.008 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.932 -13.629 -0.918 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.880 -12.489 -1.016 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.518 -12.218 -2.441 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -6.331 -11.206 -0.349 1.00 0.00 C ATOM 0 H LEU A 310 -8.319 -15.739 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.616 -13.800 1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.509 -14.526 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.798 -13.348 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 310 -5.001 -12.843 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.781 -11.416 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.100 -13.120 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.410 -11.920 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.553 -10.449 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -7.247 -10.852 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.518 -11.392 0.709 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.638 -12.410 1.835 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.716 -11.478 2.050 1.00 0.00 C ATOM 1779 C VAL A 311 -9.169 -10.086 1.834 1.00 0.00 C ATOM 1780 O VAL A 311 -8.396 -9.582 2.656 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.321 -11.578 3.474 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -11.515 -10.637 3.635 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -10.716 -13.005 3.800 1.00 0.00 C ATOM 0 H VAL A 311 -7.921 -12.429 2.560 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.519 -11.712 1.351 1.00 0.00 H new ATOM 0 HB VAL A 311 -9.551 -11.269 4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -11.918 -10.730 4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -11.194 -9.609 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -12.286 -10.900 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -11.137 -13.045 4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.459 -13.350 3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -9.836 -13.647 3.749 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.525 -9.469 0.733 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.051 -8.128 0.480 1.00 0.00 C ATOM 1790 C ASN A 312 -10.103 -7.157 0.930 1.00 0.00 C ATOM 1791 O ASN A 312 -11.310 -7.425 0.803 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.638 -7.863 -1.000 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.791 -7.711 -1.982 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.321 -6.612 -2.164 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -10.139 -8.774 -2.670 1.00 0.00 N ATOM 0 H ASN A 312 -10.128 -9.863 0.011 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.132 -7.994 1.050 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.032 -6.957 -1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -8.003 -8.684 -1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.868 -8.706 -3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.680 -9.668 -2.494 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.673 -6.085 1.507 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.565 -5.088 2.019 1.00 0.00 C ATOM 1804 C LYS A 313 -10.115 -3.740 1.529 1.00 0.00 C ATOM 1805 O LYS A 313 -8.908 -3.483 1.428 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.538 -5.073 3.551 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.730 -6.419 4.225 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.649 -6.284 5.731 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.728 -7.634 6.412 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.669 -7.514 7.880 1.00 0.00 N ATOM 0 H LYS A 313 -8.685 -5.870 1.640 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.575 -5.314 1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.584 -4.658 3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.317 -4.396 3.903 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.697 -6.836 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -9.969 -7.117 3.877 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.716 -5.791 6.004 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.461 -5.648 6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -11.655 -8.131 6.125 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.908 -8.264 6.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -10.197 -8.351 8.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.134 -6.660 8.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -11.634 -7.446 8.262 1.00 0.00 H new ATOM 1824 N SER A 314 -11.048 -2.921 1.196 1.00 0.00 N ATOM 1825 CA SER A 314 -10.785 -1.579 0.816 1.00 0.00 C ATOM 1826 C SER A 314 -11.435 -0.678 1.855 1.00 0.00 C ATOM 1827 O SER A 314 -12.661 -0.624 1.958 1.00 0.00 O ATOM 1828 CB SER A 314 -11.360 -1.315 -0.572 1.00 0.00 C ATOM 1829 OG SER A 314 -10.869 -2.274 -1.516 1.00 0.00 O ATOM 0 H SER A 314 -12.037 -3.171 1.180 1.00 0.00 H new ATOM 0 HA SER A 314 -9.714 -1.384 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 314 -12.448 -1.359 -0.534 1.00 0.00 H new ATOM 0 HB3 SER A 314 -11.093 -0.309 -0.896 1.00 0.00 H new ATOM 0 HG SER A 314 -10.953 -1.913 -2.423 1.00 0.00 H new ATOM 1835 N ALA A 315 -10.630 -0.030 2.662 1.00 0.00 N ATOM 1836 CA ALA A 315 -11.158 0.832 3.707 1.00 0.00 C ATOM 1837 C ALA A 315 -11.619 2.145 3.105 1.00 0.00 C ATOM 1838 O ALA A 315 -12.605 2.744 3.540 1.00 0.00 O ATOM 1839 CB ALA A 315 -10.111 1.072 4.784 1.00 0.00 C ATOM 0 H ALA A 315 -9.612 -0.078 2.621 1.00 0.00 H new ATOM 0 HA ALA A 315 -12.012 0.340 4.173 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -10.526 1.719 5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -9.819 0.120 5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -9.237 1.549 4.342 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.913 2.549 2.085 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.146 3.763 1.355 1.00 0.00 C ATOM 1847 C ALA A 316 -10.262 3.679 0.147 1.00 0.00 C ATOM 1848 O ALA A 316 -9.342 2.849 0.149 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.768 4.976 2.214 1.00 0.00 C ATOM 0 H ALA A 316 -10.123 2.015 1.724 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.194 3.879 1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.949 5.891 1.651 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.373 4.983 3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.713 4.917 2.482 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.507 4.463 -0.912 1.00 0.00 N ATOM 1856 CA PRO A 317 -9.643 4.452 -2.075 1.00 0.00 C ATOM 1857 C PRO A 317 -8.256 4.976 -1.708 1.00 0.00 C ATOM 1858 O PRO A 317 -8.028 6.188 -1.575 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.351 5.349 -3.092 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.285 6.189 -2.296 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.639 5.399 -1.068 1.00 0.00 C ATOM 0 HA PRO A 317 -9.482 3.452 -2.478 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -9.636 5.965 -3.637 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -10.889 4.756 -3.831 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.818 7.136 -2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.178 6.427 -2.873 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.748 6.043 -0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.583 4.868 -1.192 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.372 4.052 -1.447 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.057 4.383 -1.011 1.00 0.00 C ATOM 1871 C GLY A 318 -5.637 3.500 0.139 1.00 0.00 C ATOM 1872 O GLY A 318 -4.469 3.398 0.451 1.00 0.00 O ATOM 0 H GLY A 318 -7.550 3.051 -1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.355 4.270 -1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.023 5.428 -0.704 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.590 2.851 0.765 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.296 1.949 1.861 1.00 0.00 C ATOM 1878 C TYR A 319 -6.815 0.581 1.556 1.00 0.00 C ATOM 1879 O TYR A 319 -8.025 0.382 1.387 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.879 2.432 3.184 1.00 0.00 C ATOM 1881 CG TYR A 319 -6.280 3.700 3.711 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -4.934 3.776 4.032 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -7.065 4.816 3.918 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.395 4.929 4.541 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -6.531 5.970 4.421 1.00 0.00 C ATOM 1886 CZ TYR A 319 -5.200 6.024 4.733 1.00 0.00 C ATOM 1887 OH TYR A 319 -4.672 7.179 5.239 1.00 0.00 O ATOM 0 H TYR A 319 -7.581 2.929 0.535 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.212 1.921 1.968 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.952 2.578 3.060 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.748 1.648 3.930 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -4.301 2.915 3.879 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -8.118 4.777 3.679 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -3.345 4.975 4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -7.158 6.836 4.572 1.00 0.00 H new ATOM 0 HH TYR A 319 -5.376 7.857 5.311 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.920 -0.350 1.492 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.237 -1.699 1.183 1.00 0.00 C ATOM 1899 C PHE A 320 -5.671 -2.610 2.254 1.00 0.00 C ATOM 1900 O PHE A 320 -4.807 -2.220 3.045 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.704 -2.079 -0.202 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.248 -1.216 -1.308 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.506 -1.450 -1.826 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.506 -0.156 -1.813 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.016 -0.653 -2.825 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.015 0.647 -2.811 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.270 0.397 -3.318 1.00 0.00 C ATOM 0 H PHE A 320 -4.927 -0.186 1.657 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.321 -1.815 1.160 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.616 -2.008 -0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -5.954 -3.120 -0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.097 -2.269 -1.443 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.520 0.041 -1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.001 -0.850 -3.223 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.431 1.470 -3.194 1.00 0.00 H new ATOM 0 HZ PHE A 320 -7.670 1.023 -4.102 1.00 0.00 H new ATOM 1917 N THR A 321 -6.174 -3.772 2.300 1.00 0.00 N ATOM 1918 CA THR A 321 -5.814 -4.754 3.296 1.00 0.00 C ATOM 1919 C THR A 321 -6.011 -6.144 2.704 1.00 0.00 C ATOM 1920 O THR A 321 -6.976 -6.368 1.980 1.00 0.00 O ATOM 1921 CB THR A 321 -6.707 -4.590 4.558 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.620 -3.242 5.046 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.297 -5.551 5.670 1.00 0.00 C ATOM 0 H THR A 321 -6.873 -4.102 1.635 1.00 0.00 H new ATOM 0 HA THR A 321 -4.773 -4.615 3.587 1.00 0.00 H new ATOM 0 HB THR A 321 -7.732 -4.820 4.267 1.00 0.00 H new ATOM 0 HG1 THR A 321 -7.186 -3.144 5.840 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.945 -5.405 6.534 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.390 -6.578 5.316 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.263 -5.358 5.955 1.00 0.00 H new ATOM 1931 N PHE A 322 -5.094 -7.039 2.967 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.183 -8.397 2.497 1.00 0.00 C ATOM 1933 C PHE A 322 -5.013 -9.335 3.674 1.00 0.00 C ATOM 1934 O PHE A 322 -3.931 -9.437 4.242 1.00 0.00 O ATOM 1935 CB PHE A 322 -4.102 -8.668 1.436 1.00 0.00 C ATOM 1936 CG PHE A 322 -4.116 -7.662 0.320 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -5.096 -7.700 -0.655 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.172 -6.653 0.273 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.132 -6.757 -1.657 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.206 -5.707 -0.722 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.187 -5.759 -1.689 1.00 0.00 C ATOM 0 H PHE A 322 -4.258 -6.844 3.518 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.157 -8.561 2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -3.122 -8.661 1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.248 -9.666 1.022 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.843 -8.480 -0.630 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.400 -6.608 1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.900 -6.801 -2.415 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.464 -4.922 -0.747 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.213 -5.016 -2.472 1.00 0.00 H new ATOM 1951 N GLN A 323 -6.090 -9.952 4.075 1.00 0.00 N ATOM 1952 CA GLN A 323 -6.080 -10.881 5.176 1.00 0.00 C ATOM 1953 C GLN A 323 -5.900 -12.268 4.610 1.00 0.00 C ATOM 1954 O GLN A 323 -6.828 -12.840 4.022 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.390 -10.771 5.965 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.396 -11.453 7.323 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.675 -11.167 8.093 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.301 -10.120 7.921 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -9.060 -12.064 8.954 1.00 0.00 N ATOM 0 H GLN A 323 -7.006 -9.825 3.646 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.264 -10.658 5.863 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.620 -9.715 6.107 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.193 -11.194 5.362 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.285 -12.529 7.190 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.538 -11.114 7.904 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -8.520 -12.921 9.073 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.902 -11.910 9.509 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.695 -12.756 4.700 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.349 -14.062 4.208 1.00 0.00 C ATOM 1970 C VAL A 324 -4.579 -15.087 5.315 1.00 0.00 C ATOM 1971 O VAL A 324 -3.788 -15.203 6.255 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.875 -14.099 3.713 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.480 -15.482 3.245 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.663 -13.087 2.596 1.00 0.00 C ATOM 0 H VAL A 324 -3.915 -12.253 5.122 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.983 -14.304 3.355 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.238 -13.836 4.557 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.444 -15.469 2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.584 -16.188 4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -3.127 -15.786 2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.626 -13.126 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.323 -13.323 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.888 -12.086 2.964 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.676 -15.776 5.215 1.00 0.00 N ATOM 1980 CA LEU A 325 -6.102 -16.740 6.210 1.00 0.00 C ATOM 1981 C LEU A 325 -5.667 -18.123 5.806 1.00 0.00 C ATOM 1982 O LEU A 325 -5.626 -18.411 4.630 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.617 -16.736 6.264 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.275 -15.442 6.690 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -9.729 -15.462 6.307 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.143 -15.270 8.185 1.00 0.00 C ATOM 0 H LEU A 325 -6.319 -15.689 4.428 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.666 -16.477 7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.994 -17.001 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.936 -17.522 6.948 1.00 0.00 H new ATOM 0 HG LEU A 325 -7.784 -14.608 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -10.199 -14.528 6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.819 -15.574 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.224 -16.298 6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.618 -14.337 8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.628 -16.105 8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -7.088 -15.244 8.457 1.00 0.00 H new ATOM 1998 N PRO A 326 -5.313 -18.985 6.750 1.00 0.00 N ATOM 1999 CA PRO A 326 -5.049 -20.375 6.434 1.00 0.00 C ATOM 2000 C PRO A 326 -6.369 -21.102 6.116 1.00 0.00 C ATOM 2001 O PRO A 326 -7.315 -21.102 6.927 1.00 0.00 O ATOM 2002 CB PRO A 326 -4.390 -20.927 7.701 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.822 -20.015 8.804 1.00 0.00 C ATOM 2004 CD PRO A 326 -5.116 -18.678 8.179 1.00 0.00 C ATOM 0 HA PRO A 326 -4.414 -20.507 5.558 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.706 -21.952 7.893 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -3.304 -20.940 7.605 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.706 -20.409 9.306 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -4.040 -19.925 9.558 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -6.004 -18.221 8.615 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.293 -17.979 8.327 1.00 0.00 H new ATOM 2012 N LYS A 327 -6.436 -21.696 4.943 1.00 0.00 N ATOM 2013 CA LYS A 327 -7.650 -22.333 4.477 1.00 0.00 C ATOM 2014 C LYS A 327 -7.771 -23.673 5.079 1.00 0.00 C ATOM 2015 O LYS A 327 -6.821 -24.453 5.075 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.645 -22.451 2.976 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.929 -22.999 2.348 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.849 -23.020 0.820 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.730 -21.612 0.241 1.00 0.00 C ATOM 2020 NZ LYS A 327 -8.636 -21.607 -1.234 1.00 0.00 N ATOM 0 H LYS A 327 -5.655 -21.751 4.289 1.00 0.00 H new ATOM 0 HA LYS A 327 -8.500 -21.720 4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.448 -21.466 2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.816 -23.095 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.112 -24.008 2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.776 -22.388 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.991 -23.615 0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.737 -23.506 0.416 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.595 -21.023 0.548 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.849 -21.125 0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -8.557 -20.627 -1.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -7.796 -22.145 -1.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -9.488 -22.046 -1.638 1.00 0.00 H new ATOM 2034 N LYS A 328 -8.908 -23.954 5.585 1.00 0.00 N ATOM 2035 CA LYS A 328 -9.114 -25.192 6.215 1.00 0.00 C ATOM 2036 C LYS A 328 -9.597 -26.209 5.194 1.00 0.00 C ATOM 2037 O LYS A 328 -10.738 -26.149 4.721 1.00 0.00 O ATOM 2038 CB LYS A 328 -10.068 -25.032 7.385 1.00 0.00 C ATOM 2039 CG LYS A 328 -9.618 -23.938 8.337 1.00 0.00 C ATOM 2040 CD LYS A 328 -10.620 -23.678 9.429 1.00 0.00 C ATOM 2041 CE LYS A 328 -10.187 -22.500 10.277 1.00 0.00 C ATOM 2042 NZ LYS A 328 -10.067 -21.257 9.476 1.00 0.00 N ATOM 0 H LYS A 328 -9.718 -23.334 5.574 1.00 0.00 H new ATOM 0 HA LYS A 328 -8.176 -25.565 6.625 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -11.065 -24.800 7.011 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -10.141 -25.976 7.925 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -8.664 -24.218 8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -9.450 -23.019 7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -11.599 -23.479 8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -10.724 -24.565 10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -10.908 -22.346 11.080 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -9.229 -22.723 10.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -10.106 -20.432 10.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -9.161 -21.259 8.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -10.850 -21.207 8.793 1.00 0.00 H new ATOM 2056 N GLN A 329 -8.708 -27.083 4.812 1.00 0.00 N ATOM 2057 CA GLN A 329 -8.981 -28.103 3.845 1.00 0.00 C ATOM 2058 C GLN A 329 -8.452 -29.401 4.399 1.00 0.00 C ATOM 2059 O GLN A 329 -9.260 -30.229 4.864 1.00 0.00 O ATOM 2060 CB GLN A 329 -8.304 -27.771 2.506 1.00 0.00 C ATOM 2061 CG GLN A 329 -8.660 -28.722 1.368 1.00 0.00 C ATOM 2062 CD GLN A 329 -7.943 -28.379 0.077 1.00 0.00 C ATOM 2063 OE1 GLN A 329 -8.429 -27.582 -0.722 1.00 0.00 O ATOM 2064 NE2 GLN A 329 -6.810 -28.992 -0.150 1.00 0.00 N ATOM 2065 OXT GLN A 329 -7.225 -29.552 4.468 1.00 0.00 O ATOM 0 H GLN A 329 -7.754 -27.104 5.173 1.00 0.00 H new ATOM 0 HA GLN A 329 -10.052 -28.176 3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 329 -8.579 -26.757 2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 329 -7.223 -27.781 2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 329 -8.408 -29.742 1.659 1.00 0.00 H new ATOM 0 HG3 GLN A 329 -9.737 -28.695 1.200 1.00 0.00 H new ATOM 0 HE21 GLN A 329 -6.438 -29.647 0.537 1.00 0.00 H new ATOM 0 HE22 GLN A 329 -6.298 -28.815 -1.014 1.00 0.00 H new TER 2074 GLN A 329