USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 772 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 263 MET CE :methyl -152:sc= -0.141 (180deg=-1.21) USER MOD Set 1.2: A 359 MET CE :methyl 173:sc= -1.03 (180deg=-1.31) USER MOD Set 2.1: A 315 GLN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Set 2.2: A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 303 GLN : amide:sc=-0.00859 X(o=-0.81,f=-0.4) USER MOD Set 3.2: A 309 TYR OH : rot 180:sc= -0.798 USER MOD Set 4.1: A 264 THR OG1 : rot -58:sc= 1.01 USER MOD Set 4.2: A 328 TYR OH : rot 175:sc= -0.0499 USER MOD Set 4.3: A 342 THR OG1 : rot -116:sc= 2.31 USER MOD Set 4.4: A 362 HIS : no HD1:sc= -1.59 K(o=1.7,f=-3.9) USER MOD Set 5.1: A 261 SER OG : rot 180:sc= 0.492 USER MOD Set 5.2: A 279 SER OG : rot -170:sc= 0.54 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= -1.57 K(o=-1.6,f=-6.3!) USER MOD Single : A 268 THR OG1 : rot -40:sc= 0.588 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 170:sc= 0 USER MOD Single : A 277 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ -136:sc= 0.196 (180deg=0) USER MOD Single : A 295 CYS SG : rot 180:sc=-0.00836 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= -0.53 X(o=-0.53,f=-0.088) USER MOD Single : A 308 SER OG : rot 62:sc= -2.17 USER MOD Single : A 312 GLN : amide:sc= -0.435 X(o=-0.43,f=-0.42) USER MOD Single : A 319 THR OG1 : rot 87:sc= 0.775 USER MOD Single : A 322 THR OG1 : rot 140:sc= -0.804 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot -122:sc= -0.791! USER MOD Single : A 327 SER OG : rot 31:sc= 0.884 USER MOD Single : A 333 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 341 HIS : no HD1:sc= -0.849 X(o=-0.85,f=-1.1) USER MOD Single : A 344 CYS SG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 163:sc= -0.071 (180deg=-0.507) USER MOD Single : A 347 CYS SG : rot 52:sc= 0.161 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 8.831 3.442 -0.879 1.00 1.00 N ATOM 82 CA GLU A 260 8.115 3.234 0.374 1.00 52.42 C ATOM 83 C GLU A 260 6.711 2.693 0.115 1.00 31.12 C ATOM 84 O GLU A 260 5.910 3.325 -0.575 1.00 71.33 O ATOM 85 CB GLU A 260 8.032 4.542 1.163 1.00 60.10 C ATOM 86 CG GLU A 260 9.389 5.107 1.548 1.00 33.22 C ATOM 87 CD GLU A 260 9.305 6.534 2.053 1.00 33.12 C ATOM 88 OE1 GLU A 260 8.541 7.329 1.467 1.00 63.34 O ATOM 89 OE2 GLU A 260 10.003 6.856 3.038 1.00 43.21 O ATOM 0 HA GLU A 260 8.667 2.499 0.960 1.00 52.42 H new ATOM 0 HB2 GLU A 260 7.495 5.282 0.569 1.00 60.10 H new ATOM 0 HB3 GLU A 260 7.447 4.374 2.068 1.00 60.10 H new ATOM 0 HG2 GLU A 260 9.835 4.478 2.319 1.00 33.22 H new ATOM 0 HG3 GLU A 260 10.052 5.070 0.684 1.00 33.22 H new ATOM 96 N SER A 261 6.422 1.523 0.673 1.00 31.14 N ATOM 97 CA SER A 261 5.116 0.895 0.500 1.00 11.53 C ATOM 98 C SER A 261 4.996 -0.355 1.365 1.00 20.31 C ATOM 99 O SER A 261 5.973 -0.808 1.962 1.00 31.30 O ATOM 100 CB SER A 261 4.892 0.534 -0.970 1.00 61.13 C ATOM 101 OG SER A 261 6.029 -0.112 -1.516 1.00 24.31 O ATOM 0 H SER A 261 7.074 0.990 1.249 1.00 31.14 H new ATOM 0 HA SER A 261 4.353 1.608 0.813 1.00 11.53 H new ATOM 0 HB2 SER A 261 4.022 -0.117 -1.059 1.00 61.13 H new ATOM 0 HB3 SER A 261 4.674 1.437 -1.540 1.00 61.13 H new ATOM 0 HG SER A 261 5.860 -0.334 -2.455 1.00 24.31 H new ATOM 107 N PHE A 262 3.788 -0.907 1.431 1.00 12.10 N ATOM 108 CA PHE A 262 3.537 -2.104 2.225 1.00 25.31 C ATOM 109 C PHE A 262 2.352 -2.887 1.669 1.00 73.40 C ATOM 110 O PHE A 262 1.469 -2.321 1.025 1.00 43.21 O ATOM 111 CB PHE A 262 3.274 -1.727 3.685 1.00 25.23 C ATOM 112 CG PHE A 262 2.396 -0.520 3.845 1.00 40.32 C ATOM 113 CD1 PHE A 262 2.919 0.756 3.717 1.00 0.32 C ATOM 114 CD2 PHE A 262 1.046 -0.662 4.121 1.00 71.53 C ATOM 115 CE1 PHE A 262 2.112 1.868 3.864 1.00 52.04 C ATOM 116 CE2 PHE A 262 0.233 0.446 4.269 1.00 62.30 C ATOM 117 CZ PHE A 262 0.767 1.714 4.139 1.00 24.32 C ATOM 0 H PHE A 262 2.968 -0.544 0.944 1.00 12.10 H new ATOM 0 HA PHE A 262 4.423 -2.736 2.174 1.00 25.31 H new ATOM 0 HB2 PHE A 262 2.810 -2.573 4.192 1.00 25.23 H new ATOM 0 HB3 PHE A 262 4.227 -1.541 4.181 1.00 25.23 H new ATOM 0 HD1 PHE A 262 3.969 0.883 3.500 1.00 0.32 H new ATOM 0 HD2 PHE A 262 0.623 -1.651 4.222 1.00 71.53 H new ATOM 0 HE1 PHE A 262 2.533 2.858 3.764 1.00 52.04 H new ATOM 0 HE2 PHE A 262 -0.818 0.321 4.486 1.00 62.30 H new ATOM 0 HZ PHE A 262 0.135 2.582 4.252 1.00 24.32 H new ATOM 127 N MET A 263 2.339 -4.190 1.925 1.00 63.45 N ATOM 128 CA MET A 263 1.262 -5.051 1.450 1.00 72.12 C ATOM 129 C MET A 263 0.437 -5.583 2.618 1.00 40.30 C ATOM 130 O MET A 263 0.954 -5.780 3.719 1.00 41.02 O ATOM 131 CB MET A 263 1.831 -6.217 0.640 1.00 41.21 C ATOM 132 CG MET A 263 1.570 -7.578 1.267 1.00 41.40 C ATOM 133 SD MET A 263 2.343 -8.924 0.350 1.00 5.33 S ATOM 134 CE MET A 263 1.611 -8.698 -1.270 1.00 35.41 C ATOM 0 H MET A 263 3.062 -4.673 2.459 1.00 63.45 H new ATOM 0 HA MET A 263 0.611 -4.456 0.809 1.00 72.12 H new ATOM 0 HB2 MET A 263 1.399 -6.198 -0.361 1.00 41.21 H new ATOM 0 HB3 MET A 263 2.906 -6.079 0.526 1.00 41.21 H new ATOM 0 HG2 MET A 263 1.943 -7.580 2.291 1.00 41.40 H new ATOM 0 HG3 MET A 263 0.495 -7.750 1.319 1.00 41.40 H new ATOM 0 HE1 MET A 263 1.567 -9.657 -1.786 1.00 35.41 H new ATOM 0 HE2 MET A 263 0.603 -8.298 -1.161 1.00 35.41 H new ATOM 0 HE3 MET A 263 2.217 -8.001 -1.849 1.00 35.41 H new ATOM 144 N THR A 264 -0.849 -5.814 2.372 1.00 74.34 N ATOM 145 CA THR A 264 -1.746 -6.322 3.403 1.00 10.11 C ATOM 146 C THR A 264 -2.466 -7.580 2.934 1.00 71.31 C ATOM 147 O THR A 264 -2.780 -7.724 1.753 1.00 63.25 O ATOM 148 CB THR A 264 -2.791 -5.266 3.810 1.00 44.55 C ATOM 149 OG1 THR A 264 -3.551 -4.865 2.664 1.00 43.10 O ATOM 150 CG2 THR A 264 -2.120 -4.051 4.430 1.00 31.43 C ATOM 0 H THR A 264 -1.293 -5.657 1.467 1.00 74.34 H new ATOM 0 HA THR A 264 -1.128 -6.562 4.268 1.00 10.11 H new ATOM 0 HB THR A 264 -3.456 -5.710 4.551 1.00 44.55 H new ATOM 0 HG1 THR A 264 -2.947 -4.514 1.977 1.00 43.10 H new ATOM 0 HG21 THR A 264 -2.878 -3.319 4.709 1.00 31.43 H new ATOM 0 HG22 THR A 264 -1.565 -4.355 5.318 1.00 31.43 H new ATOM 0 HG23 THR A 264 -1.435 -3.606 3.708 1.00 31.43 H new ATOM 158 N LYS A 265 -2.727 -8.489 3.867 1.00 60.34 N ATOM 159 CA LYS A 265 -3.414 -9.737 3.550 1.00 2.14 C ATOM 160 C LYS A 265 -4.677 -9.891 4.392 1.00 24.34 C ATOM 161 O LYS A 265 -4.614 -9.922 5.621 1.00 13.35 O ATOM 162 CB LYS A 265 -2.483 -10.929 3.784 1.00 13.40 C ATOM 163 CG LYS A 265 -2.711 -12.077 2.817 1.00 52.42 C ATOM 164 CD LYS A 265 -1.400 -12.610 2.262 1.00 35.12 C ATOM 165 CE LYS A 265 -0.860 -13.751 3.109 1.00 43.34 C ATOM 166 NZ LYS A 265 0.436 -14.265 2.585 1.00 74.34 N ATOM 0 H LYS A 265 -2.473 -8.386 4.850 1.00 60.34 H new ATOM 0 HA LYS A 265 -3.700 -9.709 2.499 1.00 2.14 H new ATOM 0 HB2 LYS A 265 -1.449 -10.594 3.700 1.00 13.40 H new ATOM 0 HB3 LYS A 265 -2.619 -11.291 4.803 1.00 13.40 H new ATOM 0 HG2 LYS A 265 -3.245 -12.880 3.324 1.00 52.42 H new ATOM 0 HG3 LYS A 265 -3.345 -11.742 1.996 1.00 52.42 H new ATOM 0 HD2 LYS A 265 -1.550 -12.954 1.239 1.00 35.12 H new ATOM 0 HD3 LYS A 265 -0.666 -11.805 2.223 1.00 35.12 H new ATOM 0 HE2 LYS A 265 -0.727 -13.410 4.136 1.00 43.34 H new ATOM 0 HE3 LYS A 265 -1.589 -14.561 3.134 1.00 43.34 H new ATOM 0 HZ1 LYS A 265 0.771 -15.042 3.190 1.00 74.34 H new ATOM 0 HZ2 LYS A 265 0.304 -14.614 1.614 1.00 74.34 H new ATOM 0 HZ3 LYS A 265 1.139 -13.498 2.585 1.00 74.34 H new ATOM 180 N GLN A 266 -5.820 -9.991 3.723 1.00 54.23 N ATOM 181 CA GLN A 266 -7.097 -10.143 4.410 1.00 42.13 C ATOM 182 C GLN A 266 -7.723 -11.499 4.101 1.00 21.11 C ATOM 183 O GLN A 266 -7.636 -11.992 2.976 1.00 71.24 O ATOM 184 CB GLN A 266 -8.055 -9.021 4.005 1.00 61.15 C ATOM 185 CG GLN A 266 -7.948 -7.785 4.882 1.00 14.41 C ATOM 186 CD GLN A 266 -8.432 -6.530 4.181 1.00 75.21 C ATOM 187 OE1 GLN A 266 -8.576 -6.504 2.959 1.00 55.20 O ATOM 188 NE2 GLN A 266 -8.686 -5.479 4.955 1.00 63.22 N ATOM 0 H GLN A 266 -5.888 -9.970 2.706 1.00 54.23 H new ATOM 0 HA GLN A 266 -6.913 -10.084 5.483 1.00 42.13 H new ATOM 0 HB2 GLN A 266 -7.857 -8.741 2.970 1.00 61.15 H new ATOM 0 HB3 GLN A 266 -9.078 -9.396 4.043 1.00 61.15 H new ATOM 0 HG2 GLN A 266 -8.531 -7.937 5.791 1.00 14.41 H new ATOM 0 HG3 GLN A 266 -6.911 -7.649 5.187 1.00 14.41 H new ATOM 0 HE21 GLN A 266 -8.553 -5.545 5.964 1.00 63.22 H new ATOM 0 HE22 GLN A 266 -9.014 -4.607 4.540 1.00 63.22 H new ATOM 197 N ASP A 267 -8.352 -12.098 5.107 1.00 32.12 N ATOM 198 CA ASP A 267 -8.992 -13.397 4.942 1.00 73.43 C ATOM 199 C ASP A 267 -10.394 -13.242 4.360 1.00 41.11 C ATOM 200 O ASP A 267 -10.807 -12.143 3.989 1.00 20.22 O ATOM 201 CB ASP A 267 -9.063 -14.128 6.285 1.00 52.41 C ATOM 202 CG ASP A 267 -8.767 -15.608 6.153 1.00 41.12 C ATOM 203 OD1 ASP A 267 -9.704 -16.375 5.842 1.00 21.44 O ATOM 204 OD2 ASP A 267 -7.601 -16.001 6.361 1.00 31.52 O ATOM 0 H ASP A 267 -8.432 -11.704 6.045 1.00 32.12 H new ATOM 0 HA ASP A 267 -8.392 -13.985 4.247 1.00 73.43 H new ATOM 0 HB2 ASP A 267 -8.352 -13.678 6.978 1.00 52.41 H new ATOM 0 HB3 ASP A 267 -10.056 -13.996 6.716 1.00 52.41 H new ATOM 209 N THR A 268 -11.122 -14.352 4.279 1.00 15.44 N ATOM 210 CA THR A 268 -12.475 -14.340 3.739 1.00 51.21 C ATOM 211 C THR A 268 -13.424 -13.567 4.648 1.00 73.42 C ATOM 212 O THR A 268 -14.615 -13.442 4.360 1.00 13.21 O ATOM 213 CB THR A 268 -13.017 -15.769 3.548 1.00 43.54 C ATOM 214 OG1 THR A 268 -14.276 -15.729 2.868 1.00 3.31 O ATOM 215 CG2 THR A 268 -13.180 -16.470 4.887 1.00 11.23 C ATOM 0 H THR A 268 -10.796 -15.270 4.581 1.00 15.44 H new ATOM 0 HA THR A 268 -12.422 -13.846 2.769 1.00 51.21 H new ATOM 0 HB THR A 268 -12.299 -16.329 2.949 1.00 43.54 H new ATOM 0 HG1 THR A 268 -14.808 -14.980 3.209 1.00 3.31 H new ATOM 0 HG21 THR A 268 -13.564 -17.477 4.726 1.00 11.23 H new ATOM 0 HG22 THR A 268 -12.214 -16.526 5.388 1.00 11.23 H new ATOM 0 HG23 THR A 268 -13.879 -15.910 5.508 1.00 11.23 H new ATOM 223 N THR A 269 -12.890 -13.051 5.751 1.00 51.52 N ATOM 224 CA THR A 269 -13.690 -12.291 6.704 1.00 31.45 C ATOM 225 C THR A 269 -13.412 -10.797 6.587 1.00 14.44 C ATOM 226 O THR A 269 -13.885 -10.002 7.398 1.00 11.13 O ATOM 227 CB THR A 269 -13.414 -12.740 8.152 1.00 42.45 C ATOM 228 OG1 THR A 269 -12.053 -12.468 8.499 1.00 3.12 O ATOM 229 CG2 THR A 269 -13.699 -14.225 8.321 1.00 43.43 C ATOM 0 H THR A 269 -11.907 -13.146 6.006 1.00 51.52 H new ATOM 0 HA THR A 269 -14.736 -12.484 6.464 1.00 31.45 H new ATOM 0 HB THR A 269 -14.075 -12.181 8.814 1.00 42.45 H new ATOM 0 HG1 THR A 269 -11.887 -12.755 9.421 1.00 3.12 H new ATOM 0 HG21 THR A 269 -13.497 -14.519 9.351 1.00 43.43 H new ATOM 0 HG22 THR A 269 -14.744 -14.424 8.085 1.00 43.43 H new ATOM 0 HG23 THR A 269 -13.060 -14.797 7.648 1.00 43.43 H new ATOM 237 N GLY A 270 -12.640 -10.420 5.570 1.00 54.20 N ATOM 238 CA GLY A 270 -12.314 -9.021 5.366 1.00 25.42 C ATOM 239 C GLY A 270 -11.409 -8.472 6.451 1.00 73.24 C ATOM 240 O GLY A 270 -11.183 -7.264 6.530 1.00 2.45 O ATOM 0 H GLY A 270 -12.236 -11.059 4.885 1.00 54.20 H new ATOM 0 HA2 GLY A 270 -11.828 -8.902 4.397 1.00 25.42 H new ATOM 0 HA3 GLY A 270 -13.234 -8.438 5.335 1.00 25.42 H new ATOM 244 N LYS A 271 -10.892 -9.360 7.293 1.00 21.32 N ATOM 245 CA LYS A 271 -10.006 -8.959 8.380 1.00 12.03 C ATOM 246 C LYS A 271 -8.543 -9.099 7.971 1.00 14.02 C ATOM 247 O LYS A 271 -8.218 -9.836 7.039 1.00 53.03 O ATOM 248 CB LYS A 271 -10.282 -9.803 9.627 1.00 51.44 C ATOM 249 CG LYS A 271 -9.760 -9.179 10.910 1.00 61.04 C ATOM 250 CD LYS A 271 -10.382 -9.825 12.136 1.00 63.42 C ATOM 251 CE LYS A 271 -9.951 -11.277 12.282 1.00 11.33 C ATOM 252 NZ LYS A 271 -8.935 -11.448 13.358 1.00 0.23 N ATOM 0 H LYS A 271 -11.071 -10.363 7.244 1.00 21.32 H new ATOM 0 HA LYS A 271 -10.202 -7.911 8.607 1.00 12.03 H new ATOM 0 HB2 LYS A 271 -11.357 -9.959 9.720 1.00 51.44 H new ATOM 0 HB3 LYS A 271 -9.827 -10.785 9.499 1.00 51.44 H new ATOM 0 HG2 LYS A 271 -8.676 -9.284 10.952 1.00 61.04 H new ATOM 0 HG3 LYS A 271 -9.977 -8.111 10.911 1.00 61.04 H new ATOM 0 HD2 LYS A 271 -10.094 -9.268 13.027 1.00 63.42 H new ATOM 0 HD3 LYS A 271 -11.468 -9.773 12.064 1.00 63.42 H new ATOM 0 HE2 LYS A 271 -10.822 -11.894 12.503 1.00 11.33 H new ATOM 0 HE3 LYS A 271 -9.541 -11.631 11.336 1.00 11.33 H new ATOM 0 HZ1 LYS A 271 -8.667 -12.451 13.426 1.00 0.23 H new ATOM 0 HZ2 LYS A 271 -8.094 -10.879 13.134 1.00 0.23 H new ATOM 0 HZ3 LYS A 271 -9.334 -11.134 14.265 1.00 0.23 H new ATOM 266 N ILE A 272 -7.667 -8.390 8.674 1.00 71.44 N ATOM 267 CA ILE A 272 -6.239 -8.439 8.385 1.00 32.10 C ATOM 268 C ILE A 272 -5.583 -9.641 9.056 1.00 74.45 C ATOM 269 O ILE A 272 -5.649 -9.796 10.276 1.00 53.13 O ATOM 270 CB ILE A 272 -5.527 -7.155 8.849 1.00 1.02 C ATOM 271 CG1 ILE A 272 -6.135 -5.932 8.161 1.00 10.44 C ATOM 272 CG2 ILE A 272 -4.036 -7.242 8.562 1.00 61.15 C ATOM 273 CD1 ILE A 272 -5.472 -4.628 8.545 1.00 31.53 C ATOM 0 H ILE A 272 -7.920 -7.775 9.447 1.00 71.44 H new ATOM 0 HA ILE A 272 -6.139 -8.530 7.303 1.00 32.10 H new ATOM 0 HB ILE A 272 -5.665 -7.050 9.925 1.00 1.02 H new ATOM 0 HG12 ILE A 272 -6.065 -6.061 7.081 1.00 10.44 H new ATOM 0 HG13 ILE A 272 -7.195 -5.877 8.407 1.00 10.44 H new ATOM 0 HG21 ILE A 272 -3.547 -6.327 8.896 1.00 61.15 H new ATOM 0 HG22 ILE A 272 -3.612 -8.094 9.093 1.00 61.15 H new ATOM 0 HG23 ILE A 272 -3.878 -7.368 7.491 1.00 61.15 H new ATOM 0 HD11 ILE A 272 -5.956 -3.805 8.019 1.00 31.53 H new ATOM 0 HD12 ILE A 272 -5.565 -4.475 9.620 1.00 31.53 H new ATOM 0 HD13 ILE A 272 -4.417 -4.662 8.273 1.00 31.53 H new ATOM 285 N ILE A 273 -4.949 -10.488 8.252 1.00 54.31 N ATOM 286 CA ILE A 273 -4.279 -11.674 8.769 1.00 23.13 C ATOM 287 C ILE A 273 -2.771 -11.458 8.861 1.00 42.34 C ATOM 288 O ILE A 273 -2.101 -12.046 9.708 1.00 25.41 O ATOM 289 CB ILE A 273 -4.556 -12.907 7.887 1.00 30.13 C ATOM 290 CG1 ILE A 273 -4.174 -12.618 6.435 1.00 2.41 C ATOM 291 CG2 ILE A 273 -6.019 -13.310 7.986 1.00 12.32 C ATOM 292 CD1 ILE A 273 -3.428 -13.752 5.768 1.00 44.22 C ATOM 0 H ILE A 273 -4.885 -10.375 7.240 1.00 54.31 H new ATOM 0 HA ILE A 273 -4.680 -11.853 9.767 1.00 23.13 H new ATOM 0 HB ILE A 273 -3.946 -13.737 8.245 1.00 30.13 H new ATOM 0 HG12 ILE A 273 -5.079 -12.405 5.866 1.00 2.41 H new ATOM 0 HG13 ILE A 273 -3.558 -11.720 6.402 1.00 2.41 H new ATOM 0 HG21 ILE A 273 -6.199 -14.182 7.358 1.00 12.32 H new ATOM 0 HG22 ILE A 273 -6.260 -13.552 9.021 1.00 12.32 H new ATOM 0 HG23 ILE A 273 -6.647 -12.485 7.650 1.00 12.32 H new ATOM 0 HD11 ILE A 273 -3.190 -13.476 4.741 1.00 44.22 H new ATOM 0 HD12 ILE A 273 -2.506 -13.951 6.313 1.00 44.22 H new ATOM 0 HD13 ILE A 273 -4.050 -14.647 5.769 1.00 44.22 H new ATOM 304 N SER A 274 -2.247 -10.607 7.984 1.00 73.35 N ATOM 305 CA SER A 274 -0.820 -10.314 7.964 1.00 30.44 C ATOM 306 C SER A 274 -0.525 -9.104 7.082 1.00 62.34 C ATOM 307 O SER A 274 -1.398 -8.621 6.362 1.00 52.12 O ATOM 308 CB SER A 274 -0.034 -11.528 7.463 1.00 34.14 C ATOM 309 OG SER A 274 -0.226 -11.722 6.073 1.00 11.54 O ATOM 0 H SER A 274 -2.790 -10.109 7.279 1.00 73.35 H new ATOM 0 HA SER A 274 -0.508 -10.084 8.983 1.00 30.44 H new ATOM 0 HB2 SER A 274 1.027 -11.389 7.671 1.00 34.14 H new ATOM 0 HB3 SER A 274 -0.351 -12.419 8.005 1.00 34.14 H new ATOM 0 HG SER A 274 0.405 -12.397 5.747 1.00 11.54 H new ATOM 315 N ILE A 275 0.711 -8.622 7.144 1.00 23.41 N ATOM 316 CA ILE A 275 1.122 -7.469 6.351 1.00 61.11 C ATOM 317 C ILE A 275 2.602 -7.547 5.993 1.00 63.15 C ATOM 318 O ILE A 275 3.442 -7.846 6.842 1.00 74.44 O ATOM 319 CB ILE A 275 0.854 -6.149 7.096 1.00 13.42 C ATOM 320 CG1 ILE A 275 -0.643 -5.982 7.362 1.00 51.44 C ATOM 321 CG2 ILE A 275 1.390 -4.971 6.294 1.00 31.32 C ATOM 322 CD1 ILE A 275 -0.988 -4.704 8.095 1.00 2.23 C ATOM 0 H ILE A 275 1.446 -9.011 7.735 1.00 23.41 H new ATOM 0 HA ILE A 275 0.529 -7.487 5.437 1.00 61.11 H new ATOM 0 HB ILE A 275 1.372 -6.178 8.054 1.00 13.42 H new ATOM 0 HG12 ILE A 275 -1.177 -6.002 6.412 1.00 51.44 H new ATOM 0 HG13 ILE A 275 -0.997 -6.832 7.945 1.00 51.44 H new ATOM 0 HG21 ILE A 275 1.193 -4.044 6.833 1.00 31.32 H new ATOM 0 HG22 ILE A 275 2.464 -5.087 6.151 1.00 31.32 H new ATOM 0 HG23 ILE A 275 0.896 -4.937 5.323 1.00 31.32 H new ATOM 0 HD11 ILE A 275 -2.066 -4.653 8.249 1.00 2.23 H new ATOM 0 HD12 ILE A 275 -0.482 -4.690 9.060 1.00 2.23 H new ATOM 0 HD13 ILE A 275 -0.665 -3.847 7.504 1.00 2.23 H new ATOM 334 N ASP A 276 2.915 -7.278 4.730 1.00 13.14 N ATOM 335 CA ASP A 276 4.294 -7.314 4.260 1.00 4.05 C ATOM 336 C ASP A 276 4.882 -5.908 4.190 1.00 63.10 C ATOM 337 O ASP A 276 4.485 -5.097 3.353 1.00 51.41 O ATOM 338 CB ASP A 276 4.370 -7.980 2.885 1.00 52.21 C ATOM 339 CG ASP A 276 5.746 -8.541 2.588 1.00 64.44 C ATOM 340 OD1 ASP A 276 6.434 -8.962 3.542 1.00 12.34 O ATOM 341 OD2 ASP A 276 6.133 -8.563 1.401 1.00 25.55 O ATOM 0 H ASP A 276 2.232 -7.033 4.014 1.00 13.14 H new ATOM 0 HA ASP A 276 4.878 -7.898 4.971 1.00 4.05 H new ATOM 0 HB2 ASP A 276 3.635 -8.783 2.832 1.00 52.21 H new ATOM 0 HB3 ASP A 276 4.104 -7.253 2.117 1.00 52.21 H new ATOM 346 N THR A 277 5.832 -5.625 5.077 1.00 72.41 N ATOM 347 CA THR A 277 6.474 -4.317 5.119 1.00 40.34 C ATOM 348 C THR A 277 7.948 -4.415 4.744 1.00 54.44 C ATOM 349 O THR A 277 8.722 -3.489 4.984 1.00 43.31 O ATOM 350 CB THR A 277 6.353 -3.676 6.513 1.00 74.24 C ATOM 351 OG1 THR A 277 6.488 -4.679 7.527 1.00 70.10 O ATOM 352 CG2 THR A 277 5.015 -2.968 6.670 1.00 43.24 C ATOM 0 H THR A 277 6.173 -6.285 5.776 1.00 72.41 H new ATOM 0 HA THR A 277 5.958 -3.689 4.393 1.00 40.34 H new ATOM 0 HB THR A 277 7.150 -2.941 6.620 1.00 74.24 H new ATOM 0 HG1 THR A 277 6.412 -4.263 8.411 1.00 70.10 H new ATOM 0 HG21 THR A 277 4.953 -2.523 7.663 1.00 43.24 H new ATOM 0 HG22 THR A 277 4.926 -2.186 5.916 1.00 43.24 H new ATOM 0 HG23 THR A 277 4.206 -3.687 6.544 1.00 43.24 H new ATOM 360 N SER A 278 8.329 -5.544 4.152 1.00 13.43 N ATOM 361 CA SER A 278 9.713 -5.764 3.746 1.00 53.04 C ATOM 362 C SER A 278 10.173 -4.682 2.774 1.00 55.32 C ATOM 363 O SER A 278 11.349 -4.324 2.737 1.00 21.11 O ATOM 364 CB SER A 278 9.862 -7.143 3.101 1.00 22.12 C ATOM 365 OG SER A 278 9.743 -7.062 1.690 1.00 34.44 O ATOM 0 H SER A 278 7.700 -6.319 3.943 1.00 13.43 H new ATOM 0 HA SER A 278 10.340 -5.717 4.636 1.00 53.04 H new ATOM 0 HB2 SER A 278 10.831 -7.568 3.364 1.00 22.12 H new ATOM 0 HB3 SER A 278 9.101 -7.817 3.495 1.00 22.12 H new ATOM 0 HG SER A 278 9.844 -7.956 1.301 1.00 34.44 H new ATOM 371 N SER A 279 9.233 -4.164 1.987 1.00 33.42 N ATOM 372 CA SER A 279 9.541 -3.125 1.011 1.00 50.20 C ATOM 373 C SER A 279 10.000 -1.847 1.706 1.00 51.30 C ATOM 374 O SER A 279 10.883 -1.142 1.214 1.00 64.41 O ATOM 375 CB SER A 279 8.318 -2.836 0.140 1.00 61.33 C ATOM 376 OG SER A 279 8.262 -1.467 -0.222 1.00 4.22 O ATOM 0 H SER A 279 8.253 -4.447 2.007 1.00 33.42 H new ATOM 0 HA SER A 279 10.352 -3.484 0.377 1.00 50.20 H new ATOM 0 HB2 SER A 279 8.354 -3.452 -0.759 1.00 61.33 H new ATOM 0 HB3 SER A 279 7.411 -3.110 0.679 1.00 61.33 H new ATOM 0 HG SER A 279 7.398 -1.275 -0.642 1.00 4.22 H new ATOM 382 N LEU A 280 9.393 -1.551 2.850 1.00 62.43 N ATOM 383 CA LEU A 280 9.738 -0.358 3.614 1.00 12.30 C ATOM 384 C LEU A 280 11.205 -0.380 4.026 1.00 23.33 C ATOM 385 O LEU A 280 11.893 0.639 3.967 1.00 2.54 O ATOM 386 CB LEU A 280 8.849 -0.248 4.855 1.00 0.31 C ATOM 387 CG LEU A 280 7.344 -0.175 4.598 1.00 2.41 C ATOM 388 CD1 LEU A 280 6.574 -0.273 5.906 1.00 4.15 C ATOM 389 CD2 LEU A 280 6.990 1.111 3.863 1.00 63.10 C ATOM 0 H LEU A 280 8.659 -2.122 3.269 1.00 62.43 H new ATOM 0 HA LEU A 280 9.572 0.511 2.977 1.00 12.30 H new ATOM 0 HB2 LEU A 280 9.047 -1.107 5.496 1.00 0.31 H new ATOM 0 HB3 LEU A 280 9.146 0.641 5.412 1.00 0.31 H new ATOM 0 HG LEU A 280 7.061 -1.019 3.969 1.00 2.41 H new ATOM 0 HD11 LEU A 280 5.504 -0.219 5.703 1.00 4.15 H new ATOM 0 HD12 LEU A 280 6.804 -1.220 6.393 1.00 4.15 H new ATOM 0 HD13 LEU A 280 6.861 0.550 6.560 1.00 4.15 H new ATOM 0 HD21 LEU A 280 5.915 1.146 3.688 1.00 63.10 H new ATOM 0 HD22 LEU A 280 7.288 1.969 4.466 1.00 63.10 H new ATOM 0 HD23 LEU A 280 7.514 1.140 2.908 1.00 63.10 H new ATOM 401 N ARG A 281 11.681 -1.550 4.440 1.00 12.05 N ATOM 402 CA ARG A 281 13.068 -1.705 4.861 1.00 40.10 C ATOM 403 C ARG A 281 14.023 -1.377 3.717 1.00 51.33 C ATOM 404 O ARG A 281 15.179 -1.020 3.943 1.00 10.11 O ATOM 405 CB ARG A 281 13.318 -3.131 5.355 1.00 73.22 C ATOM 406 CG ARG A 281 13.161 -3.291 6.858 1.00 30.43 C ATOM 407 CD ARG A 281 12.655 -4.678 7.222 1.00 4.44 C ATOM 408 NE ARG A 281 13.426 -5.731 6.567 1.00 24.31 N ATOM 409 CZ ARG A 281 13.095 -7.016 6.604 1.00 42.32 C ATOM 410 NH1 ARG A 281 12.012 -7.406 7.262 1.00 44.53 N ATOM 411 NH2 ARG A 281 13.847 -7.915 5.981 1.00 72.42 N ATOM 0 H ARG A 281 11.126 -2.404 4.493 1.00 12.05 H new ATOM 0 HA ARG A 281 13.253 -1.008 5.678 1.00 40.10 H new ATOM 0 HB2 ARG A 281 12.627 -3.807 4.852 1.00 73.22 H new ATOM 0 HB3 ARG A 281 14.325 -3.434 5.069 1.00 73.22 H new ATOM 0 HG2 ARG A 281 14.119 -3.113 7.346 1.00 30.43 H new ATOM 0 HG3 ARG A 281 12.467 -2.539 7.234 1.00 30.43 H new ATOM 0 HD2 ARG A 281 12.706 -4.810 8.303 1.00 4.44 H new ATOM 0 HD3 ARG A 281 11.606 -4.767 6.939 1.00 4.44 H new ATOM 0 HE ARG A 281 14.265 -5.464 6.053 1.00 24.31 H new ATOM 0 HH11 ARG A 281 11.431 -6.718 7.741 1.00 44.53 H new ATOM 0 HH12 ARG A 281 11.760 -8.394 7.289 1.00 44.53 H new ATOM 0 HH21 ARG A 281 14.680 -7.619 5.473 1.00 72.42 H new ATOM 0 HH22 ARG A 281 13.591 -8.902 6.010 1.00 72.42 H new ATOM 425 N ALA A 282 13.532 -1.503 2.489 1.00 44.14 N ATOM 426 CA ALA A 282 14.341 -1.221 1.309 1.00 34.23 C ATOM 427 C ALA A 282 14.364 0.274 1.006 1.00 32.55 C ATOM 428 O ALA A 282 15.208 0.749 0.247 1.00 41.54 O ATOM 429 CB ALA A 282 13.816 -1.996 0.110 1.00 55.42 C ATOM 0 H ALA A 282 12.577 -1.799 2.285 1.00 44.14 H new ATOM 0 HA ALA A 282 15.363 -1.541 1.514 1.00 34.23 H new ATOM 0 HB1 ALA A 282 14.430 -1.775 -0.763 1.00 55.42 H new ATOM 0 HB2 ALA A 282 13.857 -3.065 0.321 1.00 55.42 H new ATOM 0 HB3 ALA A 282 12.785 -1.704 -0.089 1.00 55.42 H new ATOM 435 N ALA A 283 13.433 1.009 1.605 1.00 10.34 N ATOM 436 CA ALA A 283 13.349 2.450 1.399 1.00 60.40 C ATOM 437 C ALA A 283 14.574 3.157 1.966 1.00 10.51 C ATOM 438 O ALA A 283 14.994 4.196 1.456 1.00 33.53 O ATOM 439 CB ALA A 283 12.080 2.999 2.034 1.00 41.13 C ATOM 0 H ALA A 283 12.727 0.631 2.236 1.00 10.34 H new ATOM 0 HA ALA A 283 13.317 2.639 0.326 1.00 60.40 H new ATOM 0 HB1 ALA A 283 12.029 4.076 1.873 1.00 41.13 H new ATOM 0 HB2 ALA A 283 11.211 2.523 1.580 1.00 41.13 H new ATOM 0 HB3 ALA A 283 12.090 2.792 3.104 1.00 41.13 H new ATOM 445 N GLY A 284 15.146 2.589 3.023 1.00 71.52 N ATOM 446 CA GLY A 284 16.318 3.180 3.642 1.00 12.02 C ATOM 447 C GLY A 284 15.987 4.431 4.433 1.00 13.43 C ATOM 448 O GLY A 284 16.882 5.102 4.947 1.00 41.12 O ATOM 0 H GLY A 284 14.818 1.729 3.462 1.00 71.52 H new ATOM 0 HA2 GLY A 284 16.784 2.449 4.303 1.00 12.02 H new ATOM 0 HA3 GLY A 284 17.049 3.424 2.871 1.00 12.02 H new ATOM 452 N ARG A 285 14.699 4.745 4.528 1.00 2.21 N ATOM 453 CA ARG A 285 14.254 5.926 5.259 1.00 22.21 C ATOM 454 C ARG A 285 13.399 5.530 6.460 1.00 2.15 C ATOM 455 O ARG A 285 12.360 4.886 6.311 1.00 33.41 O ATOM 456 CB ARG A 285 13.459 6.853 4.338 1.00 65.33 C ATOM 457 CG ARG A 285 14.333 7.698 3.424 1.00 34.22 C ATOM 458 CD ARG A 285 13.495 8.560 2.494 1.00 52.43 C ATOM 459 NE ARG A 285 14.166 9.811 2.155 1.00 4.43 N ATOM 460 CZ ARG A 285 14.300 10.828 2.998 1.00 73.44 C ATOM 461 NH1 ARG A 285 13.808 10.742 4.228 1.00 43.24 N ATOM 462 NH2 ARG A 285 14.924 11.934 2.616 1.00 14.32 N ATOM 0 H ARG A 285 13.946 4.199 4.109 1.00 2.21 H new ATOM 0 HA ARG A 285 15.137 6.454 5.620 1.00 22.21 H new ATOM 0 HB2 ARG A 285 12.783 6.253 3.728 1.00 65.33 H new ATOM 0 HB3 ARG A 285 12.840 7.512 4.946 1.00 65.33 H new ATOM 0 HG2 ARG A 285 14.982 8.334 4.026 1.00 34.22 H new ATOM 0 HG3 ARG A 285 14.980 7.048 2.835 1.00 34.22 H new ATOM 0 HD2 ARG A 285 13.280 8.005 1.581 1.00 52.43 H new ATOM 0 HD3 ARG A 285 12.538 8.779 2.967 1.00 52.43 H new ATOM 0 HE ARG A 285 14.554 9.910 1.217 1.00 4.43 H new ATOM 0 HH11 ARG A 285 13.326 9.894 4.526 1.00 43.24 H new ATOM 0 HH12 ARG A 285 13.912 11.524 4.875 1.00 43.24 H new ATOM 0 HH21 ARG A 285 15.303 12.006 1.672 1.00 14.32 H new ATOM 0 HH22 ARG A 285 15.025 12.713 3.266 1.00 14.32 H new ATOM 476 N THR A 286 13.844 5.919 7.651 1.00 0.43 N ATOM 477 CA THR A 286 13.122 5.606 8.877 1.00 72.11 C ATOM 478 C THR A 286 11.769 6.307 8.914 1.00 1.32 C ATOM 479 O THR A 286 11.504 7.206 8.117 1.00 15.22 O ATOM 480 CB THR A 286 13.931 6.008 10.125 1.00 11.15 C ATOM 481 OG1 THR A 286 14.313 7.385 10.037 1.00 14.12 O ATOM 482 CG2 THR A 286 15.172 5.140 10.268 1.00 0.23 C ATOM 0 H THR A 286 14.702 6.452 7.792 1.00 0.43 H new ATOM 0 HA THR A 286 12.969 4.527 8.885 1.00 72.11 H new ATOM 0 HB THR A 286 13.302 5.861 11.003 1.00 11.15 H new ATOM 0 HG1 THR A 286 14.825 7.634 10.834 1.00 14.12 H new ATOM 0 HG21 THR A 286 15.727 5.442 11.156 1.00 0.23 H new ATOM 0 HG22 THR A 286 14.876 4.095 10.363 1.00 0.23 H new ATOM 0 HG23 THR A 286 15.803 5.260 9.387 1.00 0.23 H new ATOM 490 N GLY A 287 10.917 5.891 9.845 1.00 51.31 N ATOM 491 CA GLY A 287 9.601 6.493 9.969 1.00 41.30 C ATOM 492 C GLY A 287 8.541 5.733 9.197 1.00 22.31 C ATOM 493 O GLY A 287 7.366 6.094 9.225 1.00 74.43 O ATOM 0 H GLY A 287 11.113 5.148 10.516 1.00 51.31 H new ATOM 0 HA2 GLY A 287 9.321 6.533 11.022 1.00 41.30 H new ATOM 0 HA3 GLY A 287 9.640 7.522 9.610 1.00 41.30 H new ATOM 497 N TRP A 288 8.959 4.678 8.505 1.00 65.01 N ATOM 498 CA TRP A 288 8.036 3.867 7.720 1.00 73.12 C ATOM 499 C TRP A 288 6.795 3.513 8.532 1.00 21.30 C ATOM 500 O TRP A 288 5.676 3.553 8.021 1.00 5.45 O ATOM 501 CB TRP A 288 8.728 2.588 7.242 1.00 2.23 C ATOM 502 CG TRP A 288 9.278 1.757 8.362 1.00 40.43 C ATOM 503 CD1 TRP A 288 10.542 1.809 8.876 1.00 23.34 C ATOM 504 CD2 TRP A 288 8.581 0.749 9.101 1.00 61.32 C ATOM 505 NE1 TRP A 288 10.673 0.893 9.892 1.00 13.00 N ATOM 506 CE2 TRP A 288 9.485 0.231 10.051 1.00 43.04 C ATOM 507 CE3 TRP A 288 7.283 0.234 9.056 1.00 14.13 C ATOM 508 CZ2 TRP A 288 9.128 -0.777 10.944 1.00 1.35 C ATOM 509 CZ3 TRP A 288 6.931 -0.765 9.944 1.00 44.22 C ATOM 510 CH2 TRP A 288 7.850 -1.262 10.877 1.00 31.51 C ATOM 0 H TRP A 288 9.929 4.365 8.472 1.00 65.01 H new ATOM 0 HA TRP A 288 7.726 4.451 6.853 1.00 73.12 H new ATOM 0 HB2 TRP A 288 8.018 1.991 6.671 1.00 2.23 H new ATOM 0 HB3 TRP A 288 9.539 2.854 6.564 1.00 2.23 H new ATOM 0 HD1 TRP A 288 11.323 2.472 8.535 1.00 23.34 H new ATOM 0 HE1 TRP A 288 11.519 0.732 10.439 1.00 13.00 H new ATOM 0 HE3 TRP A 288 6.567 0.610 8.340 1.00 14.13 H new ATOM 0 HZ2 TRP A 288 9.835 -1.162 11.664 1.00 1.35 H new ATOM 0 HZ3 TRP A 288 5.930 -1.169 9.918 1.00 44.22 H new ATOM 0 HH2 TRP A 288 7.544 -2.043 11.557 1.00 31.51 H new ATOM 521 N GLU A 289 7.000 3.169 9.799 1.00 73.54 N ATOM 522 CA GLU A 289 5.896 2.808 10.682 1.00 1.44 C ATOM 523 C GLU A 289 4.903 3.959 10.807 1.00 15.52 C ATOM 524 O GLU A 289 3.691 3.747 10.842 1.00 43.31 O ATOM 525 CB GLU A 289 6.424 2.422 12.064 1.00 25.44 C ATOM 526 CG GLU A 289 5.697 1.241 12.685 1.00 22.32 C ATOM 527 CD GLU A 289 6.258 0.858 14.041 1.00 11.52 C ATOM 528 OE1 GLU A 289 6.578 1.770 14.829 1.00 34.52 O ATOM 529 OE2 GLU A 289 6.376 -0.356 14.312 1.00 35.12 O ATOM 0 H GLU A 289 7.920 3.132 10.238 1.00 73.54 H new ATOM 0 HA GLU A 289 5.381 1.952 10.247 1.00 1.44 H new ATOM 0 HB2 GLU A 289 7.485 2.184 11.985 1.00 25.44 H new ATOM 0 HB3 GLU A 289 6.339 3.281 12.729 1.00 25.44 H new ATOM 0 HG2 GLU A 289 4.640 1.484 12.789 1.00 22.32 H new ATOM 0 HG3 GLU A 289 5.763 0.385 12.014 1.00 22.32 H new ATOM 536 N ASP A 290 5.426 5.179 10.876 1.00 33.41 N ATOM 537 CA ASP A 290 4.586 6.365 10.999 1.00 22.02 C ATOM 538 C ASP A 290 3.757 6.576 9.736 1.00 24.31 C ATOM 539 O ASP A 290 2.562 6.868 9.806 1.00 3.03 O ATOM 540 CB ASP A 290 5.447 7.599 11.273 1.00 11.11 C ATOM 541 CG ASP A 290 6.084 7.568 12.647 1.00 34.25 C ATOM 542 OD1 ASP A 290 5.486 6.964 13.563 1.00 21.44 O ATOM 543 OD2 ASP A 290 7.178 8.149 12.809 1.00 51.31 O ATOM 0 H ASP A 290 6.427 5.372 10.849 1.00 33.41 H new ATOM 0 HA ASP A 290 3.905 6.214 11.837 1.00 22.02 H new ATOM 0 HB2 ASP A 290 6.228 7.669 10.516 1.00 11.11 H new ATOM 0 HB3 ASP A 290 4.833 8.495 11.181 1.00 11.11 H new ATOM 548 N LEU A 291 4.399 6.428 8.583 1.00 13.32 N ATOM 549 CA LEU A 291 3.722 6.605 7.302 1.00 11.24 C ATOM 550 C LEU A 291 2.720 5.482 7.057 1.00 62.42 C ATOM 551 O LEU A 291 1.641 5.707 6.508 1.00 40.31 O ATOM 552 CB LEU A 291 4.743 6.649 6.164 1.00 71.41 C ATOM 553 CG LEU A 291 6.213 6.691 6.583 1.00 13.22 C ATOM 554 CD1 LEU A 291 7.118 6.496 5.376 1.00 1.14 C ATOM 555 CD2 LEU A 291 6.531 8.004 7.283 1.00 72.51 C ATOM 0 H LEU A 291 5.387 6.186 8.508 1.00 13.32 H new ATOM 0 HA LEU A 291 3.181 7.551 7.333 1.00 11.24 H new ATOM 0 HB2 LEU A 291 4.591 5.774 5.532 1.00 71.41 H new ATOM 0 HB3 LEU A 291 4.536 7.526 5.550 1.00 71.41 H new ATOM 0 HG LEU A 291 6.394 5.876 7.283 1.00 13.22 H new ATOM 0 HD11 LEU A 291 8.160 6.529 5.694 1.00 1.14 H new ATOM 0 HD12 LEU A 291 6.909 5.530 4.917 1.00 1.14 H new ATOM 0 HD13 LEU A 291 6.934 7.289 4.652 1.00 1.14 H new ATOM 0 HD21 LEU A 291 7.581 8.016 7.574 1.00 72.51 H new ATOM 0 HD22 LEU A 291 6.333 8.835 6.606 1.00 72.51 H new ATOM 0 HD23 LEU A 291 5.907 8.103 8.171 1.00 72.51 H new ATOM 567 N VAL A 292 3.082 4.271 7.471 1.00 0.22 N ATOM 568 CA VAL A 292 2.212 3.114 7.300 1.00 25.31 C ATOM 569 C VAL A 292 0.953 3.241 8.150 1.00 4.55 C ATOM 570 O VAL A 292 -0.151 2.953 7.687 1.00 61.31 O ATOM 571 CB VAL A 292 2.939 1.807 7.672 1.00 21.13 C ATOM 572 CG1 VAL A 292 1.970 0.635 7.661 1.00 74.22 C ATOM 573 CG2 VAL A 292 4.102 1.556 6.724 1.00 1.14 C ATOM 0 H VAL A 292 3.971 4.067 7.927 1.00 0.22 H new ATOM 0 HA VAL A 292 1.933 3.081 6.247 1.00 25.31 H new ATOM 0 HB VAL A 292 3.338 1.908 8.681 1.00 21.13 H new ATOM 0 HG11 VAL A 292 2.501 -0.279 7.926 1.00 74.22 H new ATOM 0 HG12 VAL A 292 1.174 0.814 8.384 1.00 74.22 H new ATOM 0 HG13 VAL A 292 1.539 0.528 6.665 1.00 74.22 H new ATOM 0 HG21 VAL A 292 4.604 0.629 7.001 1.00 1.14 H new ATOM 0 HG22 VAL A 292 3.728 1.475 5.703 1.00 1.14 H new ATOM 0 HG23 VAL A 292 4.808 2.384 6.787 1.00 1.14 H new ATOM 583 N ARG A 293 1.127 3.676 9.393 1.00 43.23 N ATOM 584 CA ARG A 293 0.005 3.841 10.308 1.00 40.25 C ATOM 585 C ARG A 293 -0.912 4.972 9.846 1.00 65.43 C ATOM 586 O ARG A 293 -2.134 4.828 9.833 1.00 12.10 O ATOM 587 CB ARG A 293 0.510 4.126 11.724 1.00 14.21 C ATOM 588 CG ARG A 293 0.526 2.902 12.622 1.00 22.42 C ATOM 589 CD ARG A 293 0.710 3.285 14.083 1.00 74.14 C ATOM 590 NE ARG A 293 -0.387 4.117 14.573 1.00 43.45 N ATOM 591 CZ ARG A 293 -0.590 4.383 15.858 1.00 22.32 C ATOM 592 NH1 ARG A 293 0.225 3.886 16.777 1.00 32.20 N ATOM 593 NH2 ARG A 293 -1.610 5.149 16.224 1.00 21.33 N ATOM 0 H ARG A 293 2.034 3.921 9.790 1.00 43.23 H new ATOM 0 HA ARG A 293 -0.566 2.912 10.314 1.00 40.25 H new ATOM 0 HB2 ARG A 293 1.518 4.536 11.665 1.00 14.21 H new ATOM 0 HB3 ARG A 293 -0.120 4.891 12.178 1.00 14.21 H new ATOM 0 HG2 ARG A 293 -0.407 2.351 12.504 1.00 22.42 H new ATOM 0 HG3 ARG A 293 1.332 2.235 12.315 1.00 22.42 H new ATOM 0 HD2 ARG A 293 0.778 2.381 14.689 1.00 74.14 H new ATOM 0 HD3 ARG A 293 1.652 3.820 14.202 1.00 74.14 H new ATOM 0 HE ARG A 293 -1.032 4.515 13.891 1.00 43.45 H new ATOM 0 HH11 ARG A 293 1.010 3.298 16.498 1.00 32.20 H new ATOM 0 HH12 ARG A 293 0.067 4.092 17.764 1.00 32.20 H new ATOM 0 HH21 ARG A 293 -2.238 5.533 15.518 1.00 21.33 H new ATOM 0 HH22 ARG A 293 -1.766 5.353 17.211 1.00 21.33 H new ATOM 607 N LYS A 294 -0.312 6.095 9.470 1.00 4.51 N ATOM 608 CA LYS A 294 -1.072 7.250 9.005 1.00 61.30 C ATOM 609 C LYS A 294 -1.885 6.903 7.763 1.00 10.15 C ATOM 610 O LYS A 294 -3.069 7.229 7.675 1.00 41.34 O ATOM 611 CB LYS A 294 -0.130 8.418 8.702 1.00 25.11 C ATOM 612 CG LYS A 294 -0.588 9.739 9.296 1.00 42.01 C ATOM 613 CD LYS A 294 -0.423 9.758 10.808 1.00 2.20 C ATOM 614 CE LYS A 294 -1.538 10.545 11.479 1.00 21.30 C ATOM 615 NZ LYS A 294 -1.481 11.993 11.135 1.00 22.31 N ATOM 0 H LYS A 294 0.699 6.231 9.478 1.00 4.51 H new ATOM 0 HA LYS A 294 -1.761 7.543 9.797 1.00 61.30 H new ATOM 0 HB2 LYS A 294 0.863 8.182 9.085 1.00 25.11 H new ATOM 0 HB3 LYS A 294 -0.037 8.528 7.622 1.00 25.11 H new ATOM 0 HG2 LYS A 294 -0.015 10.555 8.856 1.00 42.01 H new ATOM 0 HG3 LYS A 294 -1.634 9.911 9.041 1.00 42.01 H new ATOM 0 HD2 LYS A 294 -0.418 8.736 11.188 1.00 2.20 H new ATOM 0 HD3 LYS A 294 0.540 10.198 11.065 1.00 2.20 H new ATOM 0 HE2 LYS A 294 -2.503 10.138 11.176 1.00 21.30 H new ATOM 0 HE3 LYS A 294 -1.467 10.426 12.560 1.00 21.30 H new ATOM 0 HZ1 LYS A 294 -1.633 12.560 11.993 1.00 22.31 H new ATOM 0 HZ2 LYS A 294 -0.549 12.218 10.732 1.00 22.31 H new ATOM 0 HZ3 LYS A 294 -2.221 12.214 10.439 1.00 22.31 H new ATOM 629 N CYS A 295 -1.243 6.242 6.808 1.00 41.01 N ATOM 630 CA CYS A 295 -1.907 5.850 5.569 1.00 22.55 C ATOM 631 C CYS A 295 -3.046 4.875 5.848 1.00 61.32 C ATOM 632 O CYS A 295 -4.154 5.036 5.336 1.00 24.34 O ATOM 633 CB CYS A 295 -0.903 5.218 4.605 1.00 62.51 C ATOM 634 SG CYS A 295 -1.659 4.433 3.161 1.00 71.43 S ATOM 0 H CYS A 295 -0.263 5.966 6.867 1.00 41.01 H new ATOM 0 HA CYS A 295 -2.324 6.746 5.110 1.00 22.55 H new ATOM 0 HB2 CYS A 295 -0.208 5.986 4.265 1.00 62.51 H new ATOM 0 HB3 CYS A 295 -0.317 4.474 5.144 1.00 62.51 H new ATOM 0 HG CYS A 295 -0.729 3.929 2.405 1.00 71.43 H new ATOM 640 N ILE A 296 -2.765 3.863 6.662 1.00 74.12 N ATOM 641 CA ILE A 296 -3.767 2.861 7.009 1.00 30.24 C ATOM 642 C ILE A 296 -4.943 3.492 7.746 1.00 71.40 C ATOM 643 O ILE A 296 -6.102 3.208 7.444 1.00 14.14 O ATOM 644 CB ILE A 296 -3.166 1.745 7.884 1.00 11.42 C ATOM 645 CG1 ILE A 296 -2.137 0.941 7.087 1.00 62.24 C ATOM 646 CG2 ILE A 296 -4.266 0.835 8.410 1.00 42.51 C ATOM 647 CD1 ILE A 296 -1.173 0.163 7.955 1.00 24.10 C ATOM 0 H ILE A 296 -1.853 3.715 7.094 1.00 74.12 H new ATOM 0 HA ILE A 296 -4.119 2.428 6.073 1.00 30.24 H new ATOM 0 HB ILE A 296 -2.661 2.202 8.735 1.00 11.42 H new ATOM 0 HG12 ILE A 296 -2.661 0.248 6.429 1.00 62.24 H new ATOM 0 HG13 ILE A 296 -1.572 1.621 6.450 1.00 62.24 H new ATOM 0 HG21 ILE A 296 -3.826 0.051 9.027 1.00 42.51 H new ATOM 0 HG22 ILE A 296 -4.965 1.418 9.009 1.00 42.51 H new ATOM 0 HG23 ILE A 296 -4.796 0.383 7.572 1.00 42.51 H new ATOM 0 HD11 ILE A 296 -0.473 -0.383 7.322 1.00 24.10 H new ATOM 0 HD12 ILE A 296 -0.622 0.852 8.595 1.00 24.10 H new ATOM 0 HD13 ILE A 296 -1.728 -0.542 8.574 1.00 24.10 H new ATOM 659 N TYR A 297 -4.637 4.350 8.713 1.00 70.53 N ATOM 660 CA TYR A 297 -5.668 5.021 9.495 1.00 70.34 C ATOM 661 C TYR A 297 -6.597 5.827 8.592 1.00 11.42 C ATOM 662 O TYR A 297 -7.811 5.850 8.794 1.00 22.12 O ATOM 663 CB TYR A 297 -5.032 5.938 10.539 1.00 30.45 C ATOM 664 CG TYR A 297 -5.589 5.750 11.931 1.00 32.41 C ATOM 665 CD1 TYR A 297 -5.193 4.676 12.720 1.00 52.55 C ATOM 666 CD2 TYR A 297 -6.511 6.645 12.459 1.00 61.32 C ATOM 667 CE1 TYR A 297 -5.701 4.499 13.993 1.00 61.33 C ATOM 668 CE2 TYR A 297 -7.023 6.477 13.732 1.00 44.31 C ATOM 669 CZ TYR A 297 -6.614 5.402 14.494 1.00 13.52 C ATOM 670 OH TYR A 297 -7.123 5.231 15.761 1.00 73.52 O ATOM 0 H TYR A 297 -3.682 4.597 8.974 1.00 70.53 H new ATOM 0 HA TYR A 297 -6.256 4.257 10.004 1.00 70.34 H new ATOM 0 HB2 TYR A 297 -3.957 5.760 10.560 1.00 30.45 H new ATOM 0 HB3 TYR A 297 -5.177 6.975 10.236 1.00 30.45 H new ATOM 0 HD1 TYR A 297 -4.476 3.968 12.331 1.00 52.55 H new ATOM 0 HD2 TYR A 297 -6.833 7.487 11.864 1.00 61.32 H new ATOM 0 HE1 TYR A 297 -5.384 3.658 14.592 1.00 61.33 H new ATOM 0 HE2 TYR A 297 -7.739 7.183 14.128 1.00 44.31 H new ATOM 0 HH TYR A 297 -7.753 5.955 15.961 1.00 73.52 H new ATOM 680 N ALA A 298 -6.017 6.488 7.595 1.00 60.24 N ATOM 681 CA ALA A 298 -6.790 7.292 6.659 1.00 13.14 C ATOM 682 C ALA A 298 -7.588 6.411 5.705 1.00 72.02 C ATOM 683 O ALA A 298 -8.735 6.715 5.375 1.00 44.24 O ATOM 684 CB ALA A 298 -5.873 8.224 5.879 1.00 65.32 C ATOM 0 H ALA A 298 -5.013 6.482 7.416 1.00 60.24 H new ATOM 0 HA ALA A 298 -7.496 7.892 7.233 1.00 13.14 H new ATOM 0 HB1 ALA A 298 -6.465 8.819 5.183 1.00 65.32 H new ATOM 0 HB2 ALA A 298 -5.353 8.886 6.571 1.00 65.32 H new ATOM 0 HB3 ALA A 298 -5.143 7.635 5.323 1.00 65.32 H new ATOM 690 N PHE A 299 -6.976 5.317 5.265 1.00 1.31 N ATOM 691 CA PHE A 299 -7.629 4.391 4.347 1.00 61.40 C ATOM 692 C PHE A 299 -8.904 3.824 4.963 1.00 20.10 C ATOM 693 O PHE A 299 -9.933 3.712 4.296 1.00 11.30 O ATOM 694 CB PHE A 299 -6.678 3.251 3.977 1.00 4.25 C ATOM 695 CG PHE A 299 -7.224 2.335 2.920 1.00 51.25 C ATOM 696 CD1 PHE A 299 -7.652 2.836 1.702 1.00 50.31 C ATOM 697 CD2 PHE A 299 -7.311 0.969 3.147 1.00 52.30 C ATOM 698 CE1 PHE A 299 -8.157 1.994 0.728 1.00 11.02 C ATOM 699 CE2 PHE A 299 -7.815 0.123 2.176 1.00 22.34 C ATOM 700 CZ PHE A 299 -8.237 0.637 0.966 1.00 52.35 C ATOM 0 H PHE A 299 -6.028 5.050 5.529 1.00 1.31 H new ATOM 0 HA PHE A 299 -7.895 4.941 3.444 1.00 61.40 H new ATOM 0 HB2 PHE A 299 -5.735 3.673 3.629 1.00 4.25 H new ATOM 0 HB3 PHE A 299 -6.456 2.669 4.871 1.00 4.25 H new ATOM 0 HD1 PHE A 299 -7.591 3.897 1.510 1.00 50.31 H new ATOM 0 HD2 PHE A 299 -6.982 0.562 4.092 1.00 52.30 H new ATOM 0 HE1 PHE A 299 -8.488 2.398 -0.217 1.00 11.02 H new ATOM 0 HE2 PHE A 299 -7.878 -0.939 2.364 1.00 22.34 H new ATOM 0 HZ PHE A 299 -8.629 -0.023 0.206 1.00 52.35 H new ATOM 710 N PHE A 300 -8.829 3.467 6.241 1.00 33.13 N ATOM 711 CA PHE A 300 -9.975 2.909 6.948 1.00 52.24 C ATOM 712 C PHE A 300 -10.827 4.017 7.564 1.00 23.22 C ATOM 713 O PHE A 300 -11.812 3.748 8.249 1.00 44.13 O ATOM 714 CB PHE A 300 -9.509 1.943 8.039 1.00 40.12 C ATOM 715 CG PHE A 300 -9.066 0.610 7.508 1.00 0.42 C ATOM 716 CD1 PHE A 300 -9.982 -0.409 7.303 1.00 53.12 C ATOM 717 CD2 PHE A 300 -7.732 0.375 7.215 1.00 54.04 C ATOM 718 CE1 PHE A 300 -9.577 -1.637 6.816 1.00 5.12 C ATOM 719 CE2 PHE A 300 -7.321 -0.852 6.727 1.00 23.24 C ATOM 720 CZ PHE A 300 -8.245 -1.858 6.526 1.00 24.30 C ATOM 0 H PHE A 300 -7.986 3.554 6.808 1.00 33.13 H new ATOM 0 HA PHE A 300 -10.584 2.364 6.227 1.00 52.24 H new ATOM 0 HB2 PHE A 300 -8.685 2.398 8.589 1.00 40.12 H new ATOM 0 HB3 PHE A 300 -10.321 1.791 8.750 1.00 40.12 H new ATOM 0 HD1 PHE A 300 -11.025 -0.241 7.527 1.00 53.12 H new ATOM 0 HD2 PHE A 300 -7.005 1.159 7.369 1.00 54.04 H new ATOM 0 HE1 PHE A 300 -10.301 -2.423 6.662 1.00 5.12 H new ATOM 0 HE2 PHE A 300 -6.278 -1.023 6.503 1.00 23.24 H new ATOM 0 HZ PHE A 300 -7.927 -2.816 6.143 1.00 24.30 H new ATOM 730 N GLN A 301 -10.435 5.263 7.315 1.00 73.42 N ATOM 731 CA GLN A 301 -11.160 6.410 7.845 1.00 55.21 C ATOM 732 C GLN A 301 -12.368 6.741 6.976 1.00 51.40 C ATOM 733 O GLN A 301 -12.311 6.694 5.747 1.00 30.12 O ATOM 734 CB GLN A 301 -10.236 7.626 7.939 1.00 40.53 C ATOM 735 CG GLN A 301 -10.389 8.408 9.233 1.00 22.24 C ATOM 736 CD GLN A 301 -9.139 9.189 9.594 1.00 31.11 C ATOM 737 OE1 GLN A 301 -9.198 10.389 9.860 1.00 62.00 O ATOM 738 NE2 GLN A 301 -7.998 8.509 9.606 1.00 73.20 N ATOM 0 H GLN A 301 -9.620 5.503 6.750 1.00 73.42 H new ATOM 0 HA GLN A 301 -11.514 6.153 8.843 1.00 55.21 H new ATOM 0 HB2 GLN A 301 -9.202 7.294 7.845 1.00 40.53 H new ATOM 0 HB3 GLN A 301 -10.436 8.289 7.098 1.00 40.53 H new ATOM 0 HG2 GLN A 301 -11.229 9.096 9.140 1.00 22.24 H new ATOM 0 HG3 GLN A 301 -10.629 7.719 10.043 1.00 22.24 H new ATOM 0 HE21 GLN A 301 -7.995 7.515 9.379 1.00 73.20 H new ATOM 0 HE22 GLN A 301 -7.125 8.981 9.842 1.00 73.20 H new ATOM 747 N PRO A 302 -13.491 7.084 7.625 1.00 34.35 N ATOM 748 CA PRO A 302 -14.734 7.430 6.930 1.00 30.21 C ATOM 749 C PRO A 302 -14.636 8.763 6.195 1.00 32.33 C ATOM 750 O PRO A 302 -14.079 9.729 6.715 1.00 21.21 O ATOM 751 CB PRO A 302 -15.761 7.518 8.062 1.00 25.15 C ATOM 752 CG PRO A 302 -14.959 7.842 9.276 1.00 42.14 C ATOM 753 CD PRO A 302 -13.632 7.162 9.090 1.00 23.31 C ATOM 0 HA PRO A 302 -14.988 6.700 6.162 1.00 30.21 H new ATOM 0 HB2 PRO A 302 -16.506 8.288 7.862 1.00 25.15 H new ATOM 0 HB3 PRO A 302 -16.299 6.578 8.182 1.00 25.15 H new ATOM 0 HG2 PRO A 302 -14.833 8.919 9.384 1.00 42.14 H new ATOM 0 HG3 PRO A 302 -15.456 7.487 10.178 1.00 42.14 H new ATOM 0 HD2 PRO A 302 -12.821 7.733 9.542 1.00 23.31 H new ATOM 0 HD3 PRO A 302 -13.619 6.173 9.548 1.00 23.31 H new ATOM 761 N GLN A 303 -15.182 8.807 4.983 1.00 21.41 N ATOM 762 CA GLN A 303 -15.154 10.021 4.178 1.00 33.03 C ATOM 763 C GLN A 303 -16.294 10.958 4.566 1.00 42.14 C ATOM 764 O GLN A 303 -17.262 11.113 3.822 1.00 15.14 O ATOM 765 CB GLN A 303 -15.246 9.674 2.691 1.00 74.22 C ATOM 766 CG GLN A 303 -13.894 9.577 2.004 1.00 63.13 C ATOM 767 CD GLN A 303 -13.728 10.594 0.892 1.00 12.15 C ATOM 768 OE1 GLN A 303 -13.300 11.723 1.129 1.00 23.34 O ATOM 769 NE2 GLN A 303 -14.067 10.198 -0.328 1.00 53.23 N ATOM 0 H GLN A 303 -15.648 8.016 4.538 1.00 21.41 H new ATOM 0 HA GLN A 303 -14.209 10.531 4.367 1.00 33.03 H new ATOM 0 HB2 GLN A 303 -15.770 8.724 2.580 1.00 74.22 H new ATOM 0 HB3 GLN A 303 -15.847 10.430 2.186 1.00 74.22 H new ATOM 0 HG2 GLN A 303 -13.105 9.720 2.742 1.00 63.13 H new ATOM 0 HG3 GLN A 303 -13.770 8.574 1.595 1.00 63.13 H new ATOM 0 HE21 GLN A 303 -14.418 9.252 -0.478 1.00 53.23 H new ATOM 0 HE22 GLN A 303 -13.977 10.840 -1.116 1.00 53.23 H new ATOM 824 N PRO A 307 -18.956 6.042 4.093 1.00 24.34 N ATOM 825 CA PRO A 307 -18.117 4.916 4.512 1.00 22.50 C ATOM 826 C PRO A 307 -16.651 5.111 4.136 1.00 55.31 C ATOM 827 O PRO A 307 -16.340 5.737 3.123 1.00 32.13 O ATOM 828 CB PRO A 307 -18.710 3.728 3.751 1.00 51.34 C ATOM 829 CG PRO A 307 -19.359 4.333 2.554 1.00 13.31 C ATOM 830 CD PRO A 307 -19.864 5.680 2.993 1.00 34.23 C ATOM 0 HA PRO A 307 -18.118 4.790 5.595 1.00 22.50 H new ATOM 0 HB2 PRO A 307 -17.937 3.015 3.465 1.00 51.34 H new ATOM 0 HB3 PRO A 307 -19.432 3.187 4.362 1.00 51.34 H new ATOM 0 HG2 PRO A 307 -18.649 4.431 1.733 1.00 13.31 H new ATOM 0 HG3 PRO A 307 -20.177 3.708 2.195 1.00 13.31 H new ATOM 0 HD2 PRO A 307 -19.824 6.408 2.183 1.00 34.23 H new ATOM 0 HD3 PRO A 307 -20.900 5.631 3.327 1.00 34.23 H new ATOM 838 N SER A 308 -15.757 4.571 4.957 1.00 43.44 N ATOM 839 CA SER A 308 -14.324 4.689 4.710 1.00 32.33 C ATOM 840 C SER A 308 -13.967 4.172 3.320 1.00 54.12 C ATOM 841 O SER A 308 -14.720 3.405 2.719 1.00 70.55 O ATOM 842 CB SER A 308 -13.537 3.917 5.772 1.00 51.25 C ATOM 843 OG SER A 308 -12.288 3.483 5.265 1.00 62.41 O ATOM 0 H SER A 308 -15.999 4.048 5.799 1.00 43.44 H new ATOM 0 HA SER A 308 -14.057 5.744 4.765 1.00 32.33 H new ATOM 0 HB2 SER A 308 -13.379 4.551 6.644 1.00 51.25 H new ATOM 0 HB3 SER A 308 -14.117 3.056 6.105 1.00 51.25 H new ATOM 0 HG SER A 308 -11.748 4.262 5.014 1.00 62.41 H new ATOM 849 N TYR A 309 -12.814 4.597 2.817 1.00 42.20 N ATOM 850 CA TYR A 309 -12.358 4.180 1.496 1.00 3.05 C ATOM 851 C TYR A 309 -12.193 2.665 1.430 1.00 13.42 C ATOM 852 O TYR A 309 -12.562 2.032 0.441 1.00 25.51 O ATOM 853 CB TYR A 309 -11.033 4.864 1.153 1.00 42.22 C ATOM 854 CG TYR A 309 -11.193 6.107 0.308 1.00 42.21 C ATOM 855 CD1 TYR A 309 -12.229 6.217 -0.613 1.00 53.51 C ATOM 856 CD2 TYR A 309 -10.312 7.173 0.432 1.00 24.22 C ATOM 857 CE1 TYR A 309 -12.380 7.351 -1.386 1.00 61.04 C ATOM 858 CE2 TYR A 309 -10.455 8.312 -0.338 1.00 64.44 C ATOM 859 CZ TYR A 309 -11.490 8.396 -1.245 1.00 42.53 C ATOM 860 OH TYR A 309 -11.637 9.528 -2.013 1.00 43.13 O ATOM 0 H TYR A 309 -12.178 5.229 3.303 1.00 42.20 H new ATOM 0 HA TYR A 309 -13.113 4.477 0.768 1.00 3.05 H new ATOM 0 HB2 TYR A 309 -10.520 5.127 2.078 1.00 42.22 H new ATOM 0 HB3 TYR A 309 -10.394 4.156 0.625 1.00 42.22 H new ATOM 0 HD1 TYR A 309 -12.928 5.401 -0.726 1.00 53.51 H new ATOM 0 HD2 TYR A 309 -9.501 7.111 1.142 1.00 24.22 H new ATOM 0 HE1 TYR A 309 -13.190 7.420 -2.097 1.00 61.04 H new ATOM 0 HE2 TYR A 309 -9.760 9.131 -0.230 1.00 64.44 H new ATOM 0 HH TYR A 309 -10.929 10.168 -1.791 1.00 43.13 H new ATOM 870 N ALA A 310 -11.638 2.090 2.491 1.00 62.21 N ATOM 871 CA ALA A 310 -11.427 0.649 2.557 1.00 42.13 C ATOM 872 C ALA A 310 -12.709 -0.109 2.230 1.00 64.21 C ATOM 873 O ALA A 310 -12.681 -1.124 1.533 1.00 21.31 O ATOM 874 CB ALA A 310 -10.913 0.252 3.932 1.00 23.23 C ATOM 0 H ALA A 310 -11.326 2.600 3.317 1.00 62.21 H new ATOM 0 HA ALA A 310 -10.678 0.383 1.811 1.00 42.13 H new ATOM 0 HB1 ALA A 310 -10.760 -0.827 3.966 1.00 23.23 H new ATOM 0 HB2 ALA A 310 -9.968 0.759 4.127 1.00 23.23 H new ATOM 0 HB3 ALA A 310 -11.642 0.539 4.690 1.00 23.23 H new ATOM 880 N ARG A 311 -13.831 0.389 2.738 1.00 35.24 N ATOM 881 CA ARG A 311 -15.124 -0.243 2.501 1.00 34.51 C ATOM 882 C ARG A 311 -15.455 -0.263 1.013 1.00 33.23 C ATOM 883 O ARG A 311 -15.895 -1.280 0.479 1.00 71.42 O ATOM 884 CB ARG A 311 -16.223 0.492 3.271 1.00 14.42 C ATOM 885 CG ARG A 311 -17.585 -0.175 3.173 1.00 21.30 C ATOM 886 CD ARG A 311 -18.344 -0.086 4.488 1.00 1.14 C ATOM 887 NE ARG A 311 -19.769 -0.356 4.317 1.00 54.10 N ATOM 888 CZ ARG A 311 -20.641 -0.369 5.319 1.00 23.43 C ATOM 889 NH1 ARG A 311 -20.234 -0.129 6.559 1.00 52.32 N ATOM 890 NH2 ARG A 311 -21.921 -0.622 5.083 1.00 60.52 N ATOM 0 H ARG A 311 -13.871 1.228 3.316 1.00 35.24 H new ATOM 0 HA ARG A 311 -15.068 -1.272 2.856 1.00 34.51 H new ATOM 0 HB2 ARG A 311 -15.936 0.561 4.320 1.00 14.42 H new ATOM 0 HB3 ARG A 311 -16.299 1.512 2.894 1.00 14.42 H new ATOM 0 HG2 ARG A 311 -18.167 0.299 2.383 1.00 21.30 H new ATOM 0 HG3 ARG A 311 -17.460 -1.221 2.894 1.00 21.30 H new ATOM 0 HD2 ARG A 311 -17.923 -0.797 5.198 1.00 1.14 H new ATOM 0 HD3 ARG A 311 -18.212 0.908 4.916 1.00 1.14 H new ATOM 0 HE ARG A 311 -20.114 -0.545 3.376 1.00 54.10 H new ATOM 0 HH11 ARG A 311 -19.250 0.066 6.744 1.00 52.32 H new ATOM 0 HH12 ARG A 311 -20.905 -0.139 7.327 1.00 52.32 H new ATOM 0 HH21 ARG A 311 -22.237 -0.807 4.131 1.00 60.52 H new ATOM 0 HH22 ARG A 311 -22.589 -0.632 5.853 1.00 60.52 H new ATOM 904 N GLN A 312 -15.241 0.869 0.350 1.00 24.12 N ATOM 905 CA GLN A 312 -15.518 0.981 -1.077 1.00 2.25 C ATOM 906 C GLN A 312 -14.661 0.006 -1.878 1.00 24.14 C ATOM 907 O GLN A 312 -15.147 -0.660 -2.792 1.00 71.23 O ATOM 908 CB GLN A 312 -15.264 2.412 -1.558 1.00 75.22 C ATOM 909 CG GLN A 312 -16.366 2.958 -2.452 1.00 31.13 C ATOM 910 CD GLN A 312 -17.737 2.865 -1.812 1.00 74.21 C ATOM 911 OE1 GLN A 312 -18.628 2.183 -2.319 1.00 3.23 O ATOM 912 NE2 GLN A 312 -17.915 3.554 -0.690 1.00 24.34 N ATOM 0 H GLN A 312 -14.877 1.721 0.778 1.00 24.12 H new ATOM 0 HA GLN A 312 -16.567 0.731 -1.236 1.00 2.25 H new ATOM 0 HB2 GLN A 312 -15.154 3.064 -0.691 1.00 75.22 H new ATOM 0 HB3 GLN A 312 -14.319 2.442 -2.101 1.00 75.22 H new ATOM 0 HG2 GLN A 312 -16.151 3.999 -2.692 1.00 31.13 H new ATOM 0 HG3 GLN A 312 -16.371 2.408 -3.393 1.00 31.13 H new ATOM 0 HE21 GLN A 312 -17.149 4.107 -0.304 1.00 24.34 H new ATOM 0 HE22 GLN A 312 -18.817 3.530 -0.215 1.00 24.34 H new ATOM 921 N LEU A 313 -13.381 -0.073 -1.528 1.00 72.44 N ATOM 922 CA LEU A 313 -12.454 -0.968 -2.213 1.00 42.05 C ATOM 923 C LEU A 313 -12.880 -2.423 -2.048 1.00 13.10 C ATOM 924 O LEU A 313 -12.759 -3.226 -2.974 1.00 51.32 O ATOM 925 CB LEU A 313 -11.036 -0.775 -1.674 1.00 62.32 C ATOM 926 CG LEU A 313 -9.997 -0.282 -2.682 1.00 63.21 C ATOM 927 CD1 LEU A 313 -9.491 1.100 -2.295 1.00 44.44 C ATOM 928 CD2 LEU A 313 -8.839 -1.267 -2.781 1.00 74.44 C ATOM 0 H LEU A 313 -12.962 0.472 -0.774 1.00 72.44 H new ATOM 0 HA LEU A 313 -12.469 -0.723 -3.275 1.00 42.05 H new ATOM 0 HB2 LEU A 313 -11.076 -0.066 -0.847 1.00 62.32 H new ATOM 0 HB3 LEU A 313 -10.693 -1.724 -1.263 1.00 62.32 H new ATOM 0 HG LEU A 313 -10.473 -0.212 -3.660 1.00 63.21 H new ATOM 0 HD11 LEU A 313 -8.753 1.434 -3.024 1.00 44.44 H new ATOM 0 HD12 LEU A 313 -10.326 1.801 -2.276 1.00 44.44 H new ATOM 0 HD13 LEU A 313 -9.032 1.056 -1.307 1.00 44.44 H new ATOM 0 HD21 LEU A 313 -8.110 -0.900 -3.503 1.00 74.44 H new ATOM 0 HD22 LEU A 313 -8.364 -1.369 -1.805 1.00 74.44 H new ATOM 0 HD23 LEU A 313 -9.214 -2.238 -3.106 1.00 74.44 H new ATOM 940 N PHE A 314 -13.381 -2.757 -0.864 1.00 24.34 N ATOM 941 CA PHE A 314 -13.825 -4.116 -0.577 1.00 21.21 C ATOM 942 C PHE A 314 -15.037 -4.482 -1.428 1.00 60.02 C ATOM 943 O PHE A 314 -15.120 -5.588 -1.963 1.00 74.23 O ATOM 944 CB PHE A 314 -14.168 -4.261 0.907 1.00 34.42 C ATOM 945 CG PHE A 314 -13.216 -5.146 1.660 1.00 23.45 C ATOM 946 CD1 PHE A 314 -13.102 -6.490 1.345 1.00 70.12 C ATOM 947 CD2 PHE A 314 -12.433 -4.632 2.681 1.00 25.52 C ATOM 948 CE1 PHE A 314 -12.228 -7.306 2.037 1.00 3.23 C ATOM 949 CE2 PHE A 314 -11.554 -5.444 3.375 1.00 75.03 C ATOM 950 CZ PHE A 314 -11.451 -6.782 3.052 1.00 60.04 C ATOM 0 H PHE A 314 -13.490 -2.105 -0.087 1.00 24.34 H new ATOM 0 HA PHE A 314 -13.010 -4.797 -0.823 1.00 21.21 H new ATOM 0 HB2 PHE A 314 -14.175 -3.273 1.368 1.00 34.42 H new ATOM 0 HB3 PHE A 314 -15.177 -4.663 1.001 1.00 34.42 H new ATOM 0 HD1 PHE A 314 -13.703 -6.905 0.549 1.00 70.12 H new ATOM 0 HD2 PHE A 314 -12.510 -3.586 2.938 1.00 25.52 H new ATOM 0 HE1 PHE A 314 -12.152 -8.353 1.785 1.00 3.23 H new ATOM 0 HE2 PHE A 314 -10.949 -5.031 4.169 1.00 75.03 H new ATOM 0 HZ PHE A 314 -10.765 -7.418 3.591 1.00 60.04 H new ATOM 960 N GLN A 315 -15.973 -3.547 -1.550 1.00 13.35 N ATOM 961 CA GLN A 315 -17.179 -3.771 -2.335 1.00 51.55 C ATOM 962 C GLN A 315 -16.842 -3.968 -3.810 1.00 1.14 C ATOM 963 O GLN A 315 -17.439 -4.804 -4.487 1.00 24.34 O ATOM 964 CB GLN A 315 -18.145 -2.595 -2.174 1.00 2.21 C ATOM 965 CG GLN A 315 -18.851 -2.569 -0.828 1.00 43.41 C ATOM 966 CD GLN A 315 -20.288 -3.045 -0.913 1.00 4.13 C ATOM 967 OE1 GLN A 315 -21.201 -2.394 -0.404 1.00 21.42 O ATOM 968 NE2 GLN A 315 -20.496 -4.187 -1.560 1.00 12.01 N ATOM 0 H GLN A 315 -15.919 -2.626 -1.114 1.00 13.35 H new ATOM 0 HA GLN A 315 -17.657 -4.678 -1.966 1.00 51.55 H new ATOM 0 HB2 GLN A 315 -17.595 -1.663 -2.305 1.00 2.21 H new ATOM 0 HB3 GLN A 315 -18.892 -2.638 -2.966 1.00 2.21 H new ATOM 0 HG2 GLN A 315 -18.305 -3.197 -0.124 1.00 43.41 H new ATOM 0 HG3 GLN A 315 -18.831 -1.554 -0.431 1.00 43.41 H new ATOM 0 HE21 GLN A 315 -19.709 -4.693 -1.966 1.00 12.01 H new ATOM 0 HE22 GLN A 315 -21.442 -4.557 -1.650 1.00 12.01 H new ATOM 977 N GLU A 316 -15.880 -3.191 -4.299 1.00 54.51 N ATOM 978 CA GLU A 316 -15.465 -3.280 -5.695 1.00 11.05 C ATOM 979 C GLU A 316 -14.565 -4.492 -5.918 1.00 3.35 C ATOM 980 O GLU A 316 -14.636 -5.149 -6.956 1.00 1.24 O ATOM 981 CB GLU A 316 -14.732 -2.003 -6.114 1.00 33.31 C ATOM 982 CG GLU A 316 -14.373 -1.963 -7.590 1.00 72.34 C ATOM 983 CD GLU A 316 -15.505 -1.439 -8.450 1.00 44.54 C ATOM 984 OE1 GLU A 316 -16.675 -1.751 -8.148 1.00 51.25 O ATOM 985 OE2 GLU A 316 -15.221 -0.717 -9.429 1.00 63.23 O ATOM 0 H GLU A 316 -15.375 -2.495 -3.751 1.00 54.51 H new ATOM 0 HA GLU A 316 -16.359 -3.395 -6.307 1.00 11.05 H new ATOM 0 HB2 GLU A 316 -15.356 -1.142 -5.877 1.00 33.31 H new ATOM 0 HB3 GLU A 316 -13.820 -1.907 -5.524 1.00 33.31 H new ATOM 0 HG2 GLU A 316 -13.494 -1.334 -7.730 1.00 72.34 H new ATOM 0 HG3 GLU A 316 -14.103 -2.966 -7.922 1.00 72.34 H new ATOM 992 N VAL A 317 -13.718 -4.783 -4.936 1.00 53.34 N ATOM 993 CA VAL A 317 -12.805 -5.915 -5.023 1.00 65.04 C ATOM 994 C VAL A 317 -13.539 -7.232 -4.793 1.00 61.22 C ATOM 995 O VAL A 317 -13.066 -8.296 -5.192 1.00 12.01 O ATOM 996 CB VAL A 317 -11.659 -5.794 -4.001 1.00 44.13 C ATOM 997 CG1 VAL A 317 -12.083 -6.359 -2.654 1.00 2.14 C ATOM 998 CG2 VAL A 317 -10.411 -6.497 -4.514 1.00 12.13 C ATOM 0 H VAL A 317 -13.646 -4.249 -4.070 1.00 53.34 H new ATOM 0 HA VAL A 317 -12.386 -5.906 -6.029 1.00 65.04 H new ATOM 0 HB VAL A 317 -11.424 -4.738 -3.868 1.00 44.13 H new ATOM 0 HG11 VAL A 317 -11.261 -6.265 -1.945 1.00 2.14 H new ATOM 0 HG12 VAL A 317 -12.947 -5.807 -2.283 1.00 2.14 H new ATOM 0 HG13 VAL A 317 -12.346 -7.411 -2.767 1.00 2.14 H new ATOM 0 HG21 VAL A 317 -9.612 -6.401 -3.779 1.00 12.13 H new ATOM 0 HG22 VAL A 317 -10.629 -7.552 -4.678 1.00 12.13 H new ATOM 0 HG23 VAL A 317 -10.097 -6.042 -5.453 1.00 12.13 H new ATOM 1008 N MET A 318 -14.697 -7.152 -4.147 1.00 44.23 N ATOM 1009 CA MET A 318 -15.498 -8.338 -3.865 1.00 2.34 C ATOM 1010 C MET A 318 -16.484 -8.610 -4.997 1.00 2.41 C ATOM 1011 O MET A 318 -16.898 -9.750 -5.214 1.00 22.50 O ATOM 1012 CB MET A 318 -16.253 -8.168 -2.546 1.00 21.41 C ATOM 1013 CG MET A 318 -17.472 -7.266 -2.654 1.00 4.21 C ATOM 1014 SD MET A 318 -18.422 -7.195 -1.124 1.00 71.11 S ATOM 1015 CE MET A 318 -20.038 -7.704 -1.706 1.00 74.41 C ATOM 0 H MET A 318 -15.102 -6.279 -3.809 1.00 44.23 H new ATOM 0 HA MET A 318 -14.823 -9.190 -3.782 1.00 2.34 H new ATOM 0 HB2 MET A 318 -16.567 -9.148 -2.188 1.00 21.41 H new ATOM 0 HB3 MET A 318 -15.574 -7.759 -1.798 1.00 21.41 H new ATOM 0 HG2 MET A 318 -17.152 -6.260 -2.925 1.00 4.21 H new ATOM 0 HG3 MET A 318 -18.114 -7.624 -3.459 1.00 4.21 H new ATOM 0 HE1 MET A 318 -20.740 -7.710 -0.872 1.00 74.41 H new ATOM 0 HE2 MET A 318 -20.386 -7.007 -2.468 1.00 74.41 H new ATOM 0 HE3 MET A 318 -19.972 -8.705 -2.132 1.00 74.41 H new ATOM 1025 N THR A 319 -16.858 -7.556 -5.716 1.00 44.24 N ATOM 1026 CA THR A 319 -17.797 -7.681 -6.824 1.00 4.54 C ATOM 1027 C THR A 319 -17.065 -7.749 -8.160 1.00 22.02 C ATOM 1028 O THR A 319 -17.593 -8.269 -9.142 1.00 4.40 O ATOM 1029 CB THR A 319 -18.789 -6.504 -6.855 1.00 12.55 C ATOM 1030 OG1 THR A 319 -19.480 -6.412 -5.604 1.00 24.01 O ATOM 1031 CG2 THR A 319 -19.795 -6.674 -7.985 1.00 23.33 C ATOM 0 H THR A 319 -16.525 -6.606 -5.551 1.00 44.24 H new ATOM 0 HA THR A 319 -18.349 -8.608 -6.667 1.00 4.54 H new ATOM 0 HB THR A 319 -18.225 -5.587 -7.026 1.00 12.55 H new ATOM 0 HG1 THR A 319 -18.955 -5.869 -4.980 1.00 24.01 H new ATOM 0 HG21 THR A 319 -20.486 -5.831 -7.987 1.00 23.33 H new ATOM 0 HG22 THR A 319 -19.268 -6.714 -8.938 1.00 23.33 H new ATOM 0 HG23 THR A 319 -20.353 -7.599 -7.840 1.00 23.33 H new ATOM 1039 N ARG A 320 -15.845 -7.222 -8.189 1.00 14.42 N ATOM 1040 CA ARG A 320 -15.040 -7.221 -9.404 1.00 62.12 C ATOM 1041 C ARG A 320 -13.785 -8.069 -9.225 1.00 11.52 C ATOM 1042 O ARG A 320 -13.251 -8.617 -10.188 1.00 63.13 O ATOM 1043 CB ARG A 320 -14.654 -5.791 -9.786 1.00 24.43 C ATOM 1044 CG ARG A 320 -15.782 -4.788 -9.612 1.00 23.34 C ATOM 1045 CD ARG A 320 -15.842 -3.809 -10.775 1.00 61.42 C ATOM 1046 NE ARG A 320 -17.215 -3.540 -11.193 1.00 15.24 N ATOM 1047 CZ ARG A 320 -17.550 -2.562 -12.028 1.00 23.23 C ATOM 1048 NH1 ARG A 320 -16.616 -1.767 -12.531 1.00 1.30 N ATOM 1049 NH2 ARG A 320 -18.821 -2.379 -12.361 1.00 61.04 N ATOM 0 H ARG A 320 -15.392 -6.790 -7.384 1.00 14.42 H new ATOM 0 HA ARG A 320 -15.638 -7.654 -10.206 1.00 62.12 H new ATOM 0 HB2 ARG A 320 -13.805 -5.479 -9.179 1.00 24.43 H new ATOM 0 HB3 ARG A 320 -14.325 -5.778 -10.825 1.00 24.43 H new ATOM 0 HG2 ARG A 320 -16.732 -5.317 -9.531 1.00 23.34 H new ATOM 0 HG3 ARG A 320 -15.642 -4.240 -8.680 1.00 23.34 H new ATOM 0 HD2 ARG A 320 -15.361 -2.874 -10.487 1.00 61.42 H new ATOM 0 HD3 ARG A 320 -15.279 -4.211 -11.617 1.00 61.42 H new ATOM 0 HE ARG A 320 -17.957 -4.135 -10.824 1.00 15.24 H new ATOM 0 HH11 ARG A 320 -15.638 -1.905 -12.277 1.00 1.30 H new ATOM 0 HH12 ARG A 320 -16.876 -1.017 -13.172 1.00 1.30 H new ATOM 0 HH21 ARG A 320 -19.542 -2.989 -11.976 1.00 61.04 H new ATOM 0 HH22 ARG A 320 -19.077 -1.628 -13.002 1.00 61.04 H new ATOM 1063 N GLY A 321 -13.317 -8.170 -7.985 1.00 52.14 N ATOM 1064 CA GLY A 321 -12.128 -8.952 -7.701 1.00 12.11 C ATOM 1065 C GLY A 321 -10.868 -8.108 -7.691 1.00 53.44 C ATOM 1066 O GLY A 321 -9.770 -8.620 -7.478 1.00 62.24 O ATOM 0 H GLY A 321 -13.740 -7.724 -7.171 1.00 52.14 H new ATOM 0 HA2 GLY A 321 -12.241 -9.442 -6.734 1.00 12.11 H new ATOM 0 HA3 GLY A 321 -12.028 -9.740 -8.448 1.00 12.11 H new ATOM 1070 N THR A 322 -11.027 -6.809 -7.924 1.00 1.23 N ATOM 1071 CA THR A 322 -9.894 -5.893 -7.944 1.00 1.02 C ATOM 1072 C THR A 322 -10.360 -4.442 -7.954 1.00 13.33 C ATOM 1073 O THR A 322 -11.283 -4.081 -8.684 1.00 62.44 O ATOM 1074 CB THR A 322 -8.994 -6.139 -9.169 1.00 12.25 C ATOM 1075 OG1 THR A 322 -7.811 -5.335 -9.078 1.00 15.43 O ATOM 1076 CG2 THR A 322 -9.735 -5.816 -10.458 1.00 25.44 C ATOM 0 H THR A 322 -11.929 -6.368 -8.101 1.00 1.23 H new ATOM 0 HA THR A 322 -9.320 -6.081 -7.037 1.00 1.02 H new ATOM 0 HB THR A 322 -8.716 -7.193 -9.182 1.00 12.25 H new ATOM 0 HG1 THR A 322 -7.038 -5.855 -9.381 1.00 15.43 H new ATOM 0 HG21 THR A 322 -9.079 -5.997 -11.310 1.00 25.44 H new ATOM 0 HG22 THR A 322 -10.618 -6.450 -10.539 1.00 25.44 H new ATOM 0 HG23 THR A 322 -10.039 -4.769 -10.450 1.00 25.44 H new ATOM 1084 N ALA A 323 -9.716 -3.612 -7.139 1.00 2.03 N ATOM 1085 CA ALA A 323 -10.064 -2.199 -7.056 1.00 3.43 C ATOM 1086 C ALA A 323 -8.992 -1.413 -6.309 1.00 63.01 C ATOM 1087 O ALA A 323 -8.111 -1.993 -5.675 1.00 41.15 O ATOM 1088 CB ALA A 323 -11.416 -2.027 -6.381 1.00 31.11 C ATOM 0 H ALA A 323 -8.950 -3.894 -6.527 1.00 2.03 H new ATOM 0 HA ALA A 323 -10.125 -1.805 -8.070 1.00 3.43 H new ATOM 0 HB1 ALA A 323 -11.663 -0.967 -6.326 1.00 31.11 H new ATOM 0 HB2 ALA A 323 -12.180 -2.548 -6.958 1.00 31.11 H new ATOM 0 HB3 ALA A 323 -11.376 -2.443 -5.374 1.00 31.11 H new ATOM 1094 N SER A 324 -9.074 -0.088 -6.387 1.00 2.05 N ATOM 1095 CA SER A 324 -8.108 0.778 -5.722 1.00 71.50 C ATOM 1096 C SER A 324 -8.729 2.132 -5.394 1.00 4.14 C ATOM 1097 O SER A 324 -9.662 2.577 -6.061 1.00 13.03 O ATOM 1098 CB SER A 324 -6.871 0.970 -6.602 1.00 54.22 C ATOM 1099 OG SER A 324 -7.237 1.335 -7.921 1.00 23.44 O ATOM 0 H SER A 324 -9.800 0.409 -6.904 1.00 2.05 H new ATOM 0 HA SER A 324 -7.809 0.299 -4.789 1.00 71.50 H new ATOM 0 HB2 SER A 324 -6.231 1.740 -6.172 1.00 54.22 H new ATOM 0 HB3 SER A 324 -6.290 0.048 -6.624 1.00 54.22 H new ATOM 0 HG SER A 324 -6.430 1.454 -8.464 1.00 23.44 H new ATOM 1105 N SER A 325 -8.201 2.783 -4.361 1.00 4.44 N ATOM 1106 CA SER A 325 -8.705 4.086 -3.942 1.00 40.12 C ATOM 1107 C SER A 325 -7.771 5.203 -4.401 1.00 55.03 C ATOM 1108 O SER A 325 -6.644 4.966 -4.835 1.00 12.11 O ATOM 1109 CB SER A 325 -8.863 4.130 -2.421 1.00 3.02 C ATOM 1110 OG SER A 325 -10.216 3.943 -2.043 1.00 22.41 O ATOM 0 H SER A 325 -7.426 2.430 -3.800 1.00 4.44 H new ATOM 0 HA SER A 325 -9.680 4.238 -4.406 1.00 40.12 H new ATOM 0 HB2 SER A 325 -8.245 3.356 -1.966 1.00 3.02 H new ATOM 0 HB3 SER A 325 -8.506 5.088 -2.043 1.00 3.02 H new ATOM 0 HG SER A 325 -10.519 4.715 -1.520 1.00 22.41 H new ATOM 1116 N PRO A 326 -8.251 6.452 -4.300 1.00 20.33 N ATOM 1117 CA PRO A 326 -7.475 7.632 -4.698 1.00 72.31 C ATOM 1118 C PRO A 326 -6.306 7.900 -3.758 1.00 22.21 C ATOM 1119 O PRO A 326 -6.092 7.169 -2.792 1.00 73.44 O ATOM 1120 CB PRO A 326 -8.497 8.769 -4.620 1.00 73.50 C ATOM 1121 CG PRO A 326 -9.509 8.302 -3.631 1.00 21.40 C ATOM 1122 CD PRO A 326 -9.585 6.810 -3.790 1.00 62.41 C ATOM 0 HA PRO A 326 -7.025 7.512 -5.683 1.00 72.31 H new ATOM 0 HB2 PRO A 326 -8.030 9.700 -4.299 1.00 73.50 H new ATOM 0 HB3 PRO A 326 -8.952 8.960 -5.592 1.00 73.50 H new ATOM 0 HG2 PRO A 326 -9.216 8.572 -2.616 1.00 21.40 H new ATOM 0 HG3 PRO A 326 -10.479 8.764 -3.817 1.00 21.40 H new ATOM 0 HD2 PRO A 326 -9.799 6.315 -2.842 1.00 62.41 H new ATOM 0 HD3 PRO A 326 -10.372 6.520 -4.486 1.00 62.41 H new ATOM 1130 N SER A 327 -5.549 8.954 -4.049 1.00 30.11 N ATOM 1131 CA SER A 327 -4.398 9.317 -3.231 1.00 3.54 C ATOM 1132 C SER A 327 -4.807 10.266 -2.108 1.00 12.23 C ATOM 1133 O SER A 327 -5.259 11.384 -2.358 1.00 51.11 O ATOM 1134 CB SER A 327 -3.316 9.968 -4.096 1.00 70.34 C ATOM 1135 OG SER A 327 -3.729 11.245 -4.551 1.00 30.34 O ATOM 0 H SER A 327 -5.712 9.571 -4.845 1.00 30.11 H new ATOM 0 HA SER A 327 -3.998 8.406 -2.786 1.00 3.54 H new ATOM 0 HB2 SER A 327 -2.395 10.063 -3.521 1.00 70.34 H new ATOM 0 HB3 SER A 327 -3.094 9.328 -4.950 1.00 70.34 H new ATOM 0 HG SER A 327 -4.330 11.649 -3.891 1.00 30.34 H new ATOM 1141 N TYR A 328 -4.643 9.812 -0.870 1.00 72.03 N ATOM 1142 CA TYR A 328 -4.997 10.618 0.293 1.00 24.03 C ATOM 1143 C TYR A 328 -3.780 11.362 0.830 1.00 23.44 C ATOM 1144 O TYR A 328 -2.639 10.959 0.598 1.00 72.33 O ATOM 1145 CB TYR A 328 -5.594 9.734 1.389 1.00 12.44 C ATOM 1146 CG TYR A 328 -5.568 8.259 1.059 1.00 70.22 C ATOM 1147 CD1 TYR A 328 -6.501 7.704 0.193 1.00 53.35 C ATOM 1148 CD2 TYR A 328 -4.609 7.420 1.614 1.00 73.21 C ATOM 1149 CE1 TYR A 328 -6.481 6.356 -0.111 1.00 12.42 C ATOM 1150 CE2 TYR A 328 -4.581 6.071 1.314 1.00 1.13 C ATOM 1151 CZ TYR A 328 -5.519 5.544 0.452 1.00 14.14 C ATOM 1152 OH TYR A 328 -5.496 4.202 0.151 1.00 20.04 O ATOM 0 H TYR A 328 -4.267 8.891 -0.646 1.00 72.03 H new ATOM 0 HA TYR A 328 -5.741 11.352 -0.017 1.00 24.03 H new ATOM 0 HB2 TYR A 328 -5.046 9.900 2.316 1.00 12.44 H new ATOM 0 HB3 TYR A 328 -6.625 10.039 1.569 1.00 12.44 H new ATOM 0 HD1 TYR A 328 -7.255 8.337 -0.251 1.00 53.35 H new ATOM 0 HD2 TYR A 328 -3.873 7.829 2.291 1.00 73.21 H new ATOM 0 HE1 TYR A 328 -7.215 5.941 -0.786 1.00 12.42 H new ATOM 0 HE2 TYR A 328 -3.828 5.433 1.753 1.00 1.13 H new ATOM 0 HH TYR A 328 -4.710 3.787 0.565 1.00 20.04 H new ATOM 1162 N ARG A 329 -4.029 12.451 1.549 1.00 2.30 N ATOM 1163 CA ARG A 329 -2.954 13.252 2.120 1.00 14.33 C ATOM 1164 C ARG A 329 -2.950 13.153 3.643 1.00 64.21 C ATOM 1165 O ARG A 329 -3.998 12.995 4.268 1.00 54.25 O ATOM 1166 CB ARG A 329 -3.099 14.716 1.697 1.00 40.41 C ATOM 1167 CG ARG A 329 -4.527 15.232 1.766 1.00 40.43 C ATOM 1168 CD ARG A 329 -4.626 16.668 1.278 1.00 41.40 C ATOM 1169 NE ARG A 329 -5.142 16.749 -0.087 1.00 22.34 N ATOM 1170 CZ ARG A 329 -5.057 17.839 -0.841 1.00 31.51 C ATOM 1171 NH1 ARG A 329 -4.480 18.935 -0.366 1.00 42.32 N ATOM 1172 NH2 ARG A 329 -5.550 17.835 -2.072 1.00 63.33 N ATOM 0 H ARG A 329 -4.967 12.799 1.750 1.00 2.30 H new ATOM 0 HA ARG A 329 -2.008 12.862 1.744 1.00 14.33 H new ATOM 0 HB2 ARG A 329 -2.467 15.334 2.335 1.00 40.41 H new ATOM 0 HB3 ARG A 329 -2.730 14.829 0.678 1.00 40.41 H new ATOM 0 HG2 ARG A 329 -5.174 14.596 1.162 1.00 40.43 H new ATOM 0 HG3 ARG A 329 -4.888 15.170 2.793 1.00 40.43 H new ATOM 0 HD2 ARG A 329 -5.276 17.233 1.945 1.00 41.40 H new ATOM 0 HD3 ARG A 329 -3.642 17.134 1.322 1.00 41.40 H new ATOM 0 HE ARG A 329 -5.592 15.923 -0.482 1.00 22.34 H new ATOM 0 HH11 ARG A 329 -4.100 18.942 0.581 1.00 42.32 H new ATOM 0 HH12 ARG A 329 -4.416 19.771 -0.947 1.00 42.32 H new ATOM 0 HH21 ARG A 329 -5.995 16.994 -2.440 1.00 63.33 H new ATOM 0 HH22 ARG A 329 -5.484 18.673 -2.650 1.00 63.33 H new ATOM 1186 N PHE A 330 -1.764 13.245 4.235 1.00 4.41 N ATOM 1187 CA PHE A 330 -1.623 13.162 5.683 1.00 50.10 C ATOM 1188 C PHE A 330 -0.354 13.872 6.148 1.00 61.11 C ATOM 1189 O PHE A 330 0.561 14.109 5.358 1.00 53.00 O ATOM 1190 CB PHE A 330 -1.597 11.700 6.132 1.00 11.20 C ATOM 1191 CG PHE A 330 -0.980 10.775 5.123 1.00 44.22 C ATOM 1192 CD1 PHE A 330 0.269 11.042 4.590 1.00 3.22 C ATOM 1193 CD2 PHE A 330 -1.650 9.634 4.708 1.00 55.02 C ATOM 1194 CE1 PHE A 330 0.839 10.192 3.660 1.00 13.44 C ATOM 1195 CE2 PHE A 330 -1.086 8.780 3.780 1.00 50.51 C ATOM 1196 CZ PHE A 330 0.161 9.060 3.255 1.00 72.44 C ATOM 0 H PHE A 330 -0.886 13.377 3.733 1.00 4.41 H new ATOM 0 HA PHE A 330 -2.482 13.658 6.135 1.00 50.10 H new ATOM 0 HB2 PHE A 330 -1.043 11.625 7.068 1.00 11.20 H new ATOM 0 HB3 PHE A 330 -2.616 11.373 6.338 1.00 11.20 H new ATOM 0 HD1 PHE A 330 0.805 11.925 4.904 1.00 3.22 H new ATOM 0 HD2 PHE A 330 -2.625 9.410 5.115 1.00 55.02 H new ATOM 0 HE1 PHE A 330 1.814 10.414 3.251 1.00 13.44 H new ATOM 0 HE2 PHE A 330 -1.619 7.895 3.465 1.00 50.51 H new ATOM 0 HZ PHE A 330 0.604 8.394 2.529 1.00 72.44 H new ATOM 1206 N ILE A 331 -0.306 14.205 7.432 1.00 12.32 N ATOM 1207 CA ILE A 331 0.849 14.887 8.003 1.00 44.44 C ATOM 1208 C ILE A 331 1.623 13.965 8.939 1.00 51.02 C ATOM 1209 O ILE A 331 1.051 13.360 9.846 1.00 72.44 O ATOM 1210 CB ILE A 331 0.433 16.153 8.774 1.00 74.43 C ATOM 1211 CG1 ILE A 331 1.666 16.982 9.138 1.00 70.21 C ATOM 1212 CG2 ILE A 331 -0.348 15.778 10.025 1.00 23.44 C ATOM 1213 CD1 ILE A 331 1.425 18.475 9.095 1.00 53.01 C ATOM 0 H ILE A 331 -1.054 14.014 8.098 1.00 12.32 H new ATOM 0 HA ILE A 331 1.489 15.176 7.169 1.00 44.44 H new ATOM 0 HB ILE A 331 -0.211 16.756 8.134 1.00 74.43 H new ATOM 0 HG12 ILE A 331 1.998 16.704 10.138 1.00 70.21 H new ATOM 0 HG13 ILE A 331 2.476 16.733 8.453 1.00 70.21 H new ATOM 0 HG21 ILE A 331 -0.635 16.683 10.560 1.00 23.44 H new ATOM 0 HG22 ILE A 331 -1.243 15.224 9.743 1.00 23.44 H new ATOM 0 HG23 ILE A 331 0.274 15.158 10.670 1.00 23.44 H new ATOM 0 HD11 ILE A 331 2.342 18.999 9.364 1.00 53.01 H new ATOM 0 HD12 ILE A 331 1.122 18.766 8.089 1.00 53.01 H new ATOM 0 HD13 ILE A 331 0.637 18.737 9.801 1.00 53.01 H new ATOM 1225 N LEU A 332 2.929 13.864 8.715 1.00 30.12 N ATOM 1226 CA LEU A 332 3.784 13.017 9.540 1.00 35.43 C ATOM 1227 C LEU A 332 4.133 13.712 10.853 1.00 44.34 C ATOM 1228 O LEU A 332 3.801 14.878 11.057 1.00 1.11 O ATOM 1229 CB LEU A 332 5.064 12.660 8.784 1.00 53.40 C ATOM 1230 CG LEU A 332 4.882 11.828 7.513 1.00 25.20 C ATOM 1231 CD1 LEU A 332 6.211 11.659 6.791 1.00 14.14 C ATOM 1232 CD2 LEU A 332 4.279 10.471 7.846 1.00 12.42 C ATOM 0 H LEU A 332 3.419 14.358 7.969 1.00 30.12 H new ATOM 0 HA LEU A 332 3.237 12.102 9.767 1.00 35.43 H new ATOM 0 HB2 LEU A 332 5.576 13.585 8.519 1.00 53.40 H new ATOM 0 HB3 LEU A 332 5.722 12.114 9.461 1.00 53.40 H new ATOM 0 HG LEU A 332 4.196 12.356 6.851 1.00 25.20 H new ATOM 0 HD11 LEU A 332 6.062 11.065 5.889 1.00 14.14 H new ATOM 0 HD12 LEU A 332 6.604 12.638 6.519 1.00 14.14 H new ATOM 0 HD13 LEU A 332 6.919 11.153 7.447 1.00 14.14 H new ATOM 0 HD21 LEU A 332 4.157 9.893 6.930 1.00 12.42 H new ATOM 0 HD22 LEU A 332 4.941 9.936 8.527 1.00 12.42 H new ATOM 0 HD23 LEU A 332 3.307 10.611 8.319 1.00 12.42 H new ATOM 1244 N ASN A 333 4.805 12.985 11.741 1.00 51.01 N ATOM 1245 CA ASN A 333 5.201 13.531 13.033 1.00 72.12 C ATOM 1246 C ASN A 333 6.096 14.753 12.856 1.00 14.00 C ATOM 1247 O ASN A 333 6.175 15.609 13.738 1.00 0.34 O ATOM 1248 CB ASN A 333 5.927 12.467 13.859 1.00 0.33 C ATOM 1249 CG ASN A 333 4.993 11.721 14.791 1.00 73.51 C ATOM 1250 OD1 ASN A 333 3.959 11.203 14.368 1.00 3.41 O ATOM 1251 ND2 ASN A 333 5.354 11.663 16.069 1.00 44.42 N ATOM 0 H ASN A 333 5.086 12.016 11.588 1.00 51.01 H new ATOM 0 HA ASN A 333 4.299 13.838 13.562 1.00 72.12 H new ATOM 0 HB2 ASN A 333 6.409 11.757 13.188 1.00 0.33 H new ATOM 0 HB3 ASN A 333 6.716 12.940 14.443 1.00 0.33 H new ATOM 0 HD21 ASN A 333 4.765 11.175 16.744 1.00 44.42 H new ATOM 0 HD22 ASN A 333 6.220 12.107 16.375 1.00 44.42 H new ATOM 1258 N ASP A 334 6.768 14.827 11.713 1.00 52.33 N ATOM 1259 CA ASP A 334 7.656 15.946 11.418 1.00 62.24 C ATOM 1260 C ASP A 334 6.903 17.067 10.709 1.00 63.35 C ATOM 1261 O ASP A 334 7.505 18.029 10.233 1.00 72.11 O ATOM 1262 CB ASP A 334 8.830 15.479 10.557 1.00 23.23 C ATOM 1263 CG ASP A 334 10.043 15.103 11.385 1.00 54.33 C ATOM 1264 OD1 ASP A 334 10.686 16.016 11.944 1.00 42.33 O ATOM 1265 OD2 ASP A 334 10.348 13.895 11.476 1.00 54.40 O ATOM 0 H ASP A 334 6.715 14.125 10.975 1.00 52.33 H new ATOM 0 HA ASP A 334 8.039 16.332 12.363 1.00 62.24 H new ATOM 0 HB2 ASP A 334 8.521 14.620 9.961 1.00 23.23 H new ATOM 0 HB3 ASP A 334 9.102 16.271 9.859 1.00 23.23 H new ATOM 1270 N GLY A 335 5.581 16.935 10.643 1.00 2.23 N ATOM 1271 CA GLY A 335 4.768 17.943 9.990 1.00 42.11 C ATOM 1272 C GLY A 335 4.800 17.824 8.479 1.00 43.22 C ATOM 1273 O GLY A 335 4.183 18.622 7.771 1.00 54.22 O ATOM 0 H GLY A 335 5.060 16.148 11.030 1.00 2.23 H new ATOM 0 HA2 GLY A 335 3.738 17.855 10.337 1.00 42.11 H new ATOM 0 HA3 GLY A 335 5.119 18.933 10.281 1.00 42.11 H new ATOM 1277 N THR A 336 5.521 16.826 7.981 1.00 40.41 N ATOM 1278 CA THR A 336 5.634 16.606 6.543 1.00 72.55 C ATOM 1279 C THR A 336 4.307 16.142 5.953 1.00 13.44 C ATOM 1280 O THR A 336 3.681 15.212 6.459 1.00 73.42 O ATOM 1281 CB THR A 336 6.719 15.563 6.218 1.00 40.34 C ATOM 1282 OG1 THR A 336 7.940 15.901 6.887 1.00 43.43 O ATOM 1283 CG2 THR A 336 6.961 15.483 4.719 1.00 2.41 C ATOM 0 H THR A 336 6.036 16.156 8.552 1.00 40.41 H new ATOM 0 HA THR A 336 5.913 17.561 6.098 1.00 72.55 H new ATOM 0 HB THR A 336 6.372 14.590 6.566 1.00 40.34 H new ATOM 0 HG1 THR A 336 8.624 15.232 6.677 1.00 43.43 H new ATOM 0 HG21 THR A 336 7.731 14.740 4.514 1.00 2.41 H new ATOM 0 HG22 THR A 336 6.037 15.197 4.216 1.00 2.41 H new ATOM 0 HG23 THR A 336 7.288 16.455 4.351 1.00 2.41 H new ATOM 1291 N MET A 337 3.882 16.799 4.877 1.00 3.31 N ATOM 1292 CA MET A 337 2.630 16.453 4.216 1.00 10.51 C ATOM 1293 C MET A 337 2.885 15.582 2.990 1.00 12.42 C ATOM 1294 O MET A 337 3.515 16.021 2.026 1.00 50.24 O ATOM 1295 CB MET A 337 1.876 17.720 3.809 1.00 71.04 C ATOM 1296 CG MET A 337 0.375 17.635 4.041 1.00 0.05 C ATOM 1297 SD MET A 337 -0.557 18.743 2.966 1.00 1.41 S ATOM 1298 CE MET A 337 -0.977 20.053 4.114 1.00 0.50 C ATOM 0 H MET A 337 4.387 17.573 4.446 1.00 3.31 H new ATOM 0 HA MET A 337 2.020 15.887 4.921 1.00 10.51 H new ATOM 0 HB2 MET A 337 2.275 18.566 4.369 1.00 71.04 H new ATOM 0 HB3 MET A 337 2.062 17.920 2.754 1.00 71.04 H new ATOM 0 HG2 MET A 337 0.043 16.610 3.876 1.00 0.05 H new ATOM 0 HG3 MET A 337 0.158 17.876 5.081 1.00 0.05 H new ATOM 0 HE1 MET A 337 -1.557 20.818 3.597 1.00 0.50 H new ATOM 0 HE2 MET A 337 -1.567 19.643 4.934 1.00 0.50 H new ATOM 0 HE3 MET A 337 -0.063 20.496 4.510 1.00 0.50 H new ATOM 1308 N LEU A 338 2.393 14.350 3.032 1.00 42.34 N ATOM 1309 CA LEU A 338 2.568 13.418 1.923 1.00 64.32 C ATOM 1310 C LEU A 338 1.238 12.779 1.533 1.00 0.13 C ATOM 1311 O LEU A 338 0.206 13.045 2.150 1.00 61.53 O ATOM 1312 CB LEU A 338 3.577 12.330 2.299 1.00 21.11 C ATOM 1313 CG LEU A 338 3.830 12.138 3.795 1.00 51.32 C ATOM 1314 CD1 LEU A 338 4.253 10.706 4.085 1.00 13.03 C ATOM 1315 CD2 LEU A 338 4.885 13.118 4.287 1.00 54.33 C ATOM 0 H LEU A 338 1.870 13.972 3.822 1.00 42.34 H new ATOM 0 HA LEU A 338 2.947 13.978 1.068 1.00 64.32 H new ATOM 0 HB2 LEU A 338 3.231 11.383 1.885 1.00 21.11 H new ATOM 0 HB3 LEU A 338 4.527 12.561 1.817 1.00 21.11 H new ATOM 0 HG LEU A 338 2.901 12.336 4.330 1.00 51.32 H new ATOM 0 HD11 LEU A 338 4.429 10.588 5.154 1.00 13.03 H new ATOM 0 HD12 LEU A 338 3.465 10.023 3.769 1.00 13.03 H new ATOM 0 HD13 LEU A 338 5.169 10.480 3.540 1.00 13.03 H new ATOM 0 HD21 LEU A 338 5.052 12.967 5.353 1.00 54.33 H new ATOM 0 HD22 LEU A 338 5.817 12.951 3.746 1.00 54.33 H new ATOM 0 HD23 LEU A 338 4.543 14.138 4.114 1.00 54.33 H new ATOM 1327 N SER A 339 1.270 11.936 0.506 1.00 10.44 N ATOM 1328 CA SER A 339 0.068 11.261 0.033 1.00 53.50 C ATOM 1329 C SER A 339 0.381 9.832 -0.399 1.00 0.22 C ATOM 1330 O SER A 339 1.488 9.536 -0.850 1.00 54.42 O ATOM 1331 CB SER A 339 -0.550 12.035 -1.134 1.00 63.11 C ATOM 1332 OG SER A 339 0.427 12.814 -1.804 1.00 53.40 O ATOM 0 H SER A 339 2.116 11.704 -0.015 1.00 10.44 H new ATOM 0 HA SER A 339 -0.646 11.225 0.856 1.00 53.50 H new ATOM 0 HB2 SER A 339 -1.007 11.337 -1.836 1.00 63.11 H new ATOM 0 HB3 SER A 339 -1.345 12.682 -0.765 1.00 63.11 H new ATOM 0 HG SER A 339 0.007 13.297 -2.546 1.00 53.40 H new ATOM 1338 N ALA A 340 -0.602 8.949 -0.257 1.00 53.44 N ATOM 1339 CA ALA A 340 -0.434 7.552 -0.634 1.00 62.23 C ATOM 1340 C ALA A 340 -1.739 6.963 -1.159 1.00 74.11 C ATOM 1341 O ALA A 340 -2.809 7.546 -0.984 1.00 70.33 O ATOM 1342 CB ALA A 340 0.075 6.743 0.552 1.00 51.22 C ATOM 0 H ALA A 340 -1.523 9.177 0.117 1.00 53.44 H new ATOM 0 HA ALA A 340 0.303 7.504 -1.436 1.00 62.23 H new ATOM 0 HB1 ALA A 340 0.196 5.701 0.256 1.00 51.22 H new ATOM 0 HB2 ALA A 340 1.035 7.141 0.879 1.00 51.22 H new ATOM 0 HB3 ALA A 340 -0.642 6.807 1.371 1.00 51.22 H new ATOM 1348 N HIS A 341 -1.643 5.804 -1.803 1.00 34.33 N ATOM 1349 CA HIS A 341 -2.818 5.135 -2.352 1.00 12.13 C ATOM 1350 C HIS A 341 -2.839 3.663 -1.957 1.00 74.52 C ATOM 1351 O HIS A 341 -1.820 3.101 -1.555 1.00 71.14 O ATOM 1352 CB HIS A 341 -2.838 5.268 -3.876 1.00 43.03 C ATOM 1353 CG HIS A 341 -1.568 5.821 -4.445 1.00 44.00 C ATOM 1354 ND1 HIS A 341 -1.238 7.159 -4.386 1.00 64.41 N ATOM 1355 CD2 HIS A 341 -0.546 5.210 -5.088 1.00 4.00 C ATOM 1356 CE1 HIS A 341 -0.066 7.346 -4.970 1.00 35.52 C ATOM 1357 NE2 HIS A 341 0.375 6.179 -5.403 1.00 21.43 N ATOM 0 H HIS A 341 -0.765 5.309 -1.958 1.00 34.33 H new ATOM 0 HA HIS A 341 -3.706 5.615 -1.940 1.00 12.13 H new ATOM 0 HB2 HIS A 341 -3.027 4.289 -4.316 1.00 43.03 H new ATOM 0 HB3 HIS A 341 -3.668 5.913 -4.165 1.00 43.03 H new ATOM 0 HD2 HIS A 341 -0.469 4.156 -5.312 1.00 4.00 H new ATOM 0 HE1 HIS A 341 0.444 8.292 -5.075 1.00 35.52 H new ATOM 0 HE2 HIS A 341 1.256 6.023 -5.892 1.00 21.43 H new ATOM 1365 N THR A 342 -4.010 3.042 -2.071 1.00 60.32 N ATOM 1366 CA THR A 342 -4.166 1.635 -1.723 1.00 61.10 C ATOM 1367 C THR A 342 -4.946 0.887 -2.798 1.00 1.51 C ATOM 1368 O THR A 342 -5.816 1.456 -3.458 1.00 54.10 O ATOM 1369 CB THR A 342 -4.885 1.467 -0.372 1.00 73.43 C ATOM 1370 OG1 THR A 342 -4.124 2.090 0.669 1.00 75.33 O ATOM 1371 CG2 THR A 342 -5.088 -0.004 -0.046 1.00 71.34 C ATOM 0 H THR A 342 -4.864 3.492 -2.402 1.00 60.32 H new ATOM 0 HA THR A 342 -3.163 1.215 -1.647 1.00 61.10 H new ATOM 0 HB THR A 342 -5.862 1.945 -0.444 1.00 73.43 H new ATOM 0 HG1 THR A 342 -3.827 1.410 1.309 1.00 75.33 H new ATOM 0 HG21 THR A 342 -5.598 -0.097 0.913 1.00 71.34 H new ATOM 0 HG22 THR A 342 -5.692 -0.469 -0.825 1.00 71.34 H new ATOM 0 HG23 THR A 342 -4.120 -0.502 0.008 1.00 71.34 H new ATOM 1379 N ARG A 343 -4.632 -0.394 -2.968 1.00 34.53 N ATOM 1380 CA ARG A 343 -5.304 -1.219 -3.963 1.00 62.12 C ATOM 1381 C ARG A 343 -5.497 -2.643 -3.448 1.00 70.40 C ATOM 1382 O ARG A 343 -4.607 -3.210 -2.813 1.00 42.13 O ATOM 1383 CB ARG A 343 -4.500 -1.242 -5.265 1.00 31.44 C ATOM 1384 CG ARG A 343 -3.914 0.108 -5.643 1.00 42.11 C ATOM 1385 CD ARG A 343 -3.645 0.200 -7.136 1.00 43.34 C ATOM 1386 NE ARG A 343 -2.495 1.050 -7.435 1.00 63.43 N ATOM 1387 CZ ARG A 343 -2.069 1.304 -8.666 1.00 1.44 C ATOM 1388 NH1 ARG A 343 -2.694 0.777 -9.710 1.00 12.42 N ATOM 1389 NH2 ARG A 343 -1.015 2.087 -8.856 1.00 2.43 N ATOM 0 H ARG A 343 -3.916 -0.882 -2.429 1.00 34.53 H new ATOM 0 HA ARG A 343 -6.285 -0.784 -4.156 1.00 62.12 H new ATOM 0 HB2 ARG A 343 -3.691 -1.966 -5.170 1.00 31.44 H new ATOM 0 HB3 ARG A 343 -5.144 -1.588 -6.074 1.00 31.44 H new ATOM 0 HG2 ARG A 343 -4.602 0.900 -5.347 1.00 42.11 H new ATOM 0 HG3 ARG A 343 -2.986 0.270 -5.094 1.00 42.11 H new ATOM 0 HD2 ARG A 343 -3.470 -0.799 -7.535 1.00 43.34 H new ATOM 0 HD3 ARG A 343 -4.528 0.594 -7.640 1.00 43.34 H new ATOM 0 HE ARG A 343 -1.992 1.472 -6.654 1.00 63.43 H new ATOM 0 HH11 ARG A 343 -3.505 0.174 -9.568 1.00 12.42 H new ATOM 0 HH12 ARG A 343 -2.364 0.974 -10.655 1.00 12.42 H new ATOM 0 HH21 ARG A 343 -0.531 2.494 -8.056 1.00 2.43 H new ATOM 0 HH22 ARG A 343 -0.688 2.282 -9.802 1.00 2.43 H new ATOM 1403 N CYS A 344 -6.665 -3.212 -3.722 1.00 74.23 N ATOM 1404 CA CYS A 344 -6.977 -4.568 -3.285 1.00 40.31 C ATOM 1405 C CYS A 344 -7.169 -5.495 -4.480 1.00 43.10 C ATOM 1406 O CYS A 344 -7.613 -5.067 -5.546 1.00 64.21 O ATOM 1407 CB CYS A 344 -8.235 -4.570 -2.415 1.00 32.23 C ATOM 1408 SG CYS A 344 -7.932 -4.176 -0.677 1.00 23.43 S ATOM 0 H CYS A 344 -7.412 -2.755 -4.245 1.00 74.23 H new ATOM 0 HA CYS A 344 -6.136 -4.935 -2.696 1.00 40.31 H new ATOM 0 HB2 CYS A 344 -8.945 -3.850 -2.821 1.00 32.23 H new ATOM 0 HB3 CYS A 344 -8.705 -5.551 -2.477 1.00 32.23 H new ATOM 0 HG CYS A 344 -9.056 -4.201 -0.024 1.00 23.43 H new ATOM 1414 N LYS A 345 -6.831 -6.767 -4.298 1.00 21.42 N ATOM 1415 CA LYS A 345 -6.965 -7.755 -5.361 1.00 41.21 C ATOM 1416 C LYS A 345 -7.218 -9.144 -4.785 1.00 72.40 C ATOM 1417 O LYS A 345 -6.376 -9.693 -4.072 1.00 62.35 O ATOM 1418 CB LYS A 345 -5.706 -7.773 -6.231 1.00 62.40 C ATOM 1419 CG LYS A 345 -5.614 -6.602 -7.194 1.00 53.35 C ATOM 1420 CD LYS A 345 -4.669 -5.529 -6.679 1.00 13.41 C ATOM 1421 CE LYS A 345 -5.095 -4.143 -7.139 1.00 22.11 C ATOM 1422 NZ LYS A 345 -3.964 -3.388 -7.743 1.00 55.23 N ATOM 0 H LYS A 345 -6.462 -7.138 -3.423 1.00 21.42 H new ATOM 0 HA LYS A 345 -7.820 -7.475 -5.976 1.00 41.21 H new ATOM 0 HB2 LYS A 345 -4.828 -7.771 -5.585 1.00 62.40 H new ATOM 0 HB3 LYS A 345 -5.681 -8.703 -6.799 1.00 62.40 H new ATOM 0 HG2 LYS A 345 -5.270 -6.955 -8.166 1.00 53.35 H new ATOM 0 HG3 LYS A 345 -6.605 -6.174 -7.343 1.00 53.35 H new ATOM 0 HD2 LYS A 345 -4.641 -5.559 -5.590 1.00 13.41 H new ATOM 0 HD3 LYS A 345 -3.658 -5.735 -7.029 1.00 13.41 H new ATOM 0 HE2 LYS A 345 -5.901 -4.234 -7.867 1.00 22.11 H new ATOM 0 HE3 LYS A 345 -5.493 -3.585 -6.291 1.00 22.11 H new ATOM 0 HZ1 LYS A 345 -4.336 -2.588 -8.294 1.00 55.23 H new ATOM 0 HZ2 LYS A 345 -3.344 -3.030 -6.989 1.00 55.23 H new ATOM 0 HZ3 LYS A 345 -3.421 -4.017 -8.368 1.00 55.23 H new ATOM 1436 N LEU A 346 -8.379 -9.707 -5.096 1.00 44.54 N ATOM 1437 CA LEU A 346 -8.741 -11.034 -4.611 1.00 54.02 C ATOM 1438 C LEU A 346 -7.859 -12.106 -5.242 1.00 31.53 C ATOM 1439 O LEU A 346 -7.637 -12.107 -6.454 1.00 53.32 O ATOM 1440 CB LEU A 346 -10.213 -11.326 -4.913 1.00 55.20 C ATOM 1441 CG LEU A 346 -10.741 -12.680 -4.437 1.00 22.04 C ATOM 1442 CD1 LEU A 346 -10.390 -12.904 -2.975 1.00 63.31 C ATOM 1443 CD2 LEU A 346 -12.246 -12.768 -4.647 1.00 25.44 C ATOM 0 H LEU A 346 -9.087 -9.265 -5.682 1.00 44.54 H new ATOM 0 HA LEU A 346 -8.587 -11.052 -3.532 1.00 54.02 H new ATOM 0 HB2 LEU A 346 -10.819 -10.542 -4.458 1.00 55.20 H new ATOM 0 HB3 LEU A 346 -10.362 -11.259 -5.991 1.00 55.20 H new ATOM 0 HG LEU A 346 -10.266 -13.463 -5.027 1.00 22.04 H new ATOM 0 HD11 LEU A 346 -10.773 -13.872 -2.653 1.00 63.31 H new ATOM 0 HD12 LEU A 346 -9.307 -12.884 -2.854 1.00 63.31 H new ATOM 0 HD13 LEU A 346 -10.838 -12.117 -2.369 1.00 63.31 H new ATOM 0 HD21 LEU A 346 -12.605 -13.738 -4.303 1.00 25.44 H new ATOM 0 HD22 LEU A 346 -12.739 -11.977 -4.082 1.00 25.44 H new ATOM 0 HD23 LEU A 346 -12.473 -12.652 -5.707 1.00 25.44 H new ATOM 1455 N CYS A 347 -7.360 -13.017 -4.414 1.00 24.03 N ATOM 1456 CA CYS A 347 -6.501 -14.095 -4.891 1.00 2.54 C ATOM 1457 C CYS A 347 -6.916 -15.430 -4.282 1.00 61.41 C ATOM 1458 O CYS A 347 -7.064 -15.549 -3.065 1.00 44.15 O ATOM 1459 CB CYS A 347 -5.039 -13.799 -4.554 1.00 71.24 C ATOM 1460 SG CYS A 347 -4.482 -12.156 -5.064 1.00 34.21 S ATOM 0 H CYS A 347 -7.535 -13.031 -3.409 1.00 24.03 H new ATOM 0 HA CYS A 347 -6.610 -14.160 -5.974 1.00 2.54 H new ATOM 0 HB2 CYS A 347 -4.897 -13.901 -3.478 1.00 71.24 H new ATOM 0 HB3 CYS A 347 -4.408 -14.549 -5.031 1.00 71.24 H new ATOM 0 HG CYS A 347 -5.310 -11.259 -4.617 1.00 34.21 H new ATOM 1466 N TYR A 348 -7.106 -16.430 -5.136 1.00 61.31 N ATOM 1467 CA TYR A 348 -7.508 -17.757 -4.681 1.00 12.43 C ATOM 1468 C TYR A 348 -6.396 -18.775 -4.922 1.00 54.42 C ATOM 1469 O TYR A 348 -5.808 -18.846 -6.001 1.00 42.21 O ATOM 1470 CB TYR A 348 -8.784 -18.198 -5.400 1.00 53.33 C ATOM 1471 CG TYR A 348 -9.389 -17.124 -6.276 1.00 61.10 C ATOM 1472 CD1 TYR A 348 -8.908 -16.897 -7.560 1.00 31.11 C ATOM 1473 CD2 TYR A 348 -10.439 -16.337 -5.820 1.00 25.13 C ATOM 1474 CE1 TYR A 348 -9.458 -15.916 -8.365 1.00 63.52 C ATOM 1475 CE2 TYR A 348 -10.994 -15.355 -6.617 1.00 62.30 C ATOM 1476 CZ TYR A 348 -10.500 -15.149 -7.888 1.00 2.33 C ATOM 1477 OH TYR A 348 -11.051 -14.170 -8.686 1.00 63.20 O ATOM 0 H TYR A 348 -6.988 -16.348 -6.146 1.00 61.31 H new ATOM 0 HA TYR A 348 -7.701 -17.705 -3.610 1.00 12.43 H new ATOM 0 HB2 TYR A 348 -8.562 -19.072 -6.012 1.00 53.33 H new ATOM 0 HB3 TYR A 348 -9.520 -18.507 -4.658 1.00 53.33 H new ATOM 0 HD1 TYR A 348 -8.092 -17.496 -7.935 1.00 31.11 H new ATOM 0 HD2 TYR A 348 -10.828 -16.496 -4.825 1.00 25.13 H new ATOM 0 HE1 TYR A 348 -9.074 -15.752 -9.361 1.00 63.52 H new ATOM 0 HE2 TYR A 348 -11.810 -14.752 -6.247 1.00 62.30 H new ATOM 0 HH TYR A 348 -11.775 -13.722 -8.201 1.00 63.20 H new ATOM 1589 N PRO A 356 -9.302 -18.526 -0.328 1.00 74.01 N ATOM 1590 CA PRO A 356 -8.892 -17.311 -1.039 1.00 44.21 C ATOM 1591 C PRO A 356 -8.647 -16.142 -0.092 1.00 32.34 C ATOM 1592 O PRO A 356 -9.349 -15.980 0.906 1.00 1.32 O ATOM 1593 CB PRO A 356 -10.083 -17.016 -1.955 1.00 42.00 C ATOM 1594 CG PRO A 356 -11.249 -17.648 -1.276 1.00 22.13 C ATOM 1595 CD PRO A 356 -10.713 -18.869 -0.582 1.00 5.24 C ATOM 0 HA PRO A 356 -7.951 -17.448 -1.572 1.00 44.21 H new ATOM 0 HB2 PRO A 356 -10.231 -15.943 -2.079 1.00 42.00 H new ATOM 0 HB3 PRO A 356 -9.930 -17.434 -2.950 1.00 42.00 H new ATOM 0 HG2 PRO A 356 -11.704 -16.961 -0.562 1.00 22.13 H new ATOM 0 HG3 PRO A 356 -12.022 -17.916 -1.997 1.00 22.13 H new ATOM 0 HD2 PRO A 356 -11.250 -19.073 0.344 1.00 5.24 H new ATOM 0 HD3 PRO A 356 -10.804 -19.758 -1.206 1.00 5.24 H new ATOM 1603 N PHE A 357 -7.644 -15.329 -0.411 1.00 51.42 N ATOM 1604 CA PHE A 357 -7.305 -14.174 0.411 1.00 33.32 C ATOM 1605 C PHE A 357 -7.209 -12.910 -0.437 1.00 54.42 C ATOM 1606 O PHE A 357 -6.976 -12.977 -1.645 1.00 41.01 O ATOM 1607 CB PHE A 357 -5.983 -14.412 1.144 1.00 45.14 C ATOM 1608 CG PHE A 357 -4.843 -14.752 0.225 1.00 51.32 C ATOM 1609 CD1 PHE A 357 -4.168 -13.757 -0.461 1.00 12.54 C ATOM 1610 CD2 PHE A 357 -4.448 -16.069 0.047 1.00 55.12 C ATOM 1611 CE1 PHE A 357 -3.119 -14.067 -1.307 1.00 22.32 C ATOM 1612 CE2 PHE A 357 -3.401 -16.385 -0.797 1.00 51.03 C ATOM 1613 CZ PHE A 357 -2.735 -15.383 -1.475 1.00 53.13 C ATOM 0 H PHE A 357 -7.052 -15.450 -1.233 1.00 51.42 H new ATOM 0 HA PHE A 357 -8.100 -14.038 1.145 1.00 33.32 H new ATOM 0 HB2 PHE A 357 -5.726 -13.519 1.714 1.00 45.14 H new ATOM 0 HB3 PHE A 357 -6.115 -15.221 1.862 1.00 45.14 H new ATOM 0 HD1 PHE A 357 -4.464 -12.726 -0.334 1.00 12.54 H new ATOM 0 HD2 PHE A 357 -4.965 -16.857 0.574 1.00 55.12 H new ATOM 0 HE1 PHE A 357 -2.601 -13.281 -1.836 1.00 22.32 H new ATOM 0 HE2 PHE A 357 -3.103 -17.415 -0.927 1.00 51.03 H new ATOM 0 HZ PHE A 357 -1.916 -15.628 -2.135 1.00 53.13 H new ATOM 1623 N ILE A 358 -7.392 -11.759 0.201 1.00 74.53 N ATOM 1624 CA ILE A 358 -7.325 -10.481 -0.494 1.00 41.34 C ATOM 1625 C ILE A 358 -5.989 -9.789 -0.246 1.00 53.24 C ATOM 1626 O ILE A 358 -5.540 -9.676 0.893 1.00 64.13 O ATOM 1627 CB ILE A 358 -8.467 -9.542 -0.058 1.00 25.12 C ATOM 1628 CG1 ILE A 358 -9.518 -9.433 -1.164 1.00 70.10 C ATOM 1629 CG2 ILE A 358 -7.917 -8.168 0.295 1.00 0.32 C ATOM 1630 CD1 ILE A 358 -10.702 -8.569 -0.788 1.00 41.33 C ATOM 0 H ILE A 358 -7.588 -11.686 1.199 1.00 74.53 H new ATOM 0 HA ILE A 358 -7.428 -10.695 -1.558 1.00 41.34 H new ATOM 0 HB ILE A 358 -8.943 -9.960 0.829 1.00 25.12 H new ATOM 0 HG12 ILE A 358 -9.050 -9.025 -2.060 1.00 70.10 H new ATOM 0 HG13 ILE A 358 -9.873 -10.432 -1.417 1.00 70.10 H new ATOM 0 HG21 ILE A 358 -8.735 -7.516 0.601 1.00 0.32 H new ATOM 0 HG22 ILE A 358 -7.202 -8.261 1.113 1.00 0.32 H new ATOM 0 HG23 ILE A 358 -7.419 -7.741 -0.575 1.00 0.32 H new ATOM 0 HD11 ILE A 358 -11.407 -8.536 -1.619 1.00 41.33 H new ATOM 0 HD12 ILE A 358 -11.194 -8.988 0.090 1.00 41.33 H new ATOM 0 HD13 ILE A 358 -10.359 -7.559 -0.564 1.00 41.33 H new ATOM 1642 N MET A 359 -5.362 -9.324 -1.321 1.00 3.41 N ATOM 1643 CA MET A 359 -4.079 -8.639 -1.221 1.00 21.23 C ATOM 1644 C MET A 359 -4.252 -7.133 -1.378 1.00 51.31 C ATOM 1645 O MET A 359 -4.743 -6.658 -2.403 1.00 23.13 O ATOM 1646 CB MET A 359 -3.110 -9.166 -2.281 1.00 23.40 C ATOM 1647 CG MET A 359 -2.778 -10.642 -2.120 1.00 1.24 C ATOM 1648 SD MET A 359 -1.168 -10.911 -1.353 1.00 44.32 S ATOM 1649 CE MET A 359 -1.347 -9.960 0.153 1.00 14.33 C ATOM 0 H MET A 359 -5.722 -9.409 -2.272 1.00 3.41 H new ATOM 0 HA MET A 359 -3.667 -8.838 -0.232 1.00 21.23 H new ATOM 0 HB2 MET A 359 -3.542 -9.005 -3.269 1.00 23.40 H new ATOM 0 HB3 MET A 359 -2.187 -8.587 -2.238 1.00 23.40 H new ATOM 0 HG2 MET A 359 -3.549 -11.120 -1.515 1.00 1.24 H new ATOM 0 HG3 MET A 359 -2.796 -11.123 -3.098 1.00 1.24 H new ATOM 0 HE1 MET A 359 -0.481 -10.127 0.794 1.00 14.33 H new ATOM 0 HE2 MET A 359 -1.418 -8.900 -0.092 1.00 14.33 H new ATOM 0 HE3 MET A 359 -2.251 -10.273 0.675 1.00 14.33 H new ATOM 1659 N GLY A 360 -3.846 -6.383 -0.358 1.00 65.22 N ATOM 1660 CA GLY A 360 -3.965 -4.939 -0.403 1.00 10.40 C ATOM 1661 C GLY A 360 -2.618 -4.245 -0.433 1.00 40.54 C ATOM 1662 O GLY A 360 -1.908 -4.209 0.572 1.00 71.21 O ATOM 0 H GLY A 360 -3.436 -6.752 0.500 1.00 65.22 H new ATOM 0 HA2 GLY A 360 -4.537 -4.652 -1.285 1.00 10.40 H new ATOM 0 HA3 GLY A 360 -4.527 -4.597 0.466 1.00 10.40 H new ATOM 1666 N ILE A 361 -2.263 -3.695 -1.589 1.00 13.33 N ATOM 1667 CA ILE A 361 -0.992 -3.000 -1.746 1.00 64.42 C ATOM 1668 C ILE A 361 -1.142 -1.509 -1.469 1.00 22.14 C ATOM 1669 O ILE A 361 -2.067 -0.865 -1.965 1.00 34.05 O ATOM 1670 CB ILE A 361 -0.415 -3.193 -3.161 1.00 51.05 C ATOM 1671 CG1 ILE A 361 -1.444 -2.777 -4.215 1.00 10.42 C ATOM 1672 CG2 ILE A 361 0.008 -4.639 -3.369 1.00 11.31 C ATOM 1673 CD1 ILE A 361 -0.931 -1.732 -5.181 1.00 3.03 C ATOM 0 H ILE A 361 -2.838 -3.717 -2.431 1.00 13.33 H new ATOM 0 HA ILE A 361 -0.304 -3.434 -1.020 1.00 64.42 H new ATOM 0 HB ILE A 361 0.465 -2.559 -3.268 1.00 51.05 H new ATOM 0 HG12 ILE A 361 -1.754 -3.658 -4.777 1.00 10.42 H new ATOM 0 HG13 ILE A 361 -2.331 -2.391 -3.713 1.00 10.42 H new ATOM 0 HG21 ILE A 361 0.413 -4.759 -4.374 1.00 11.31 H new ATOM 0 HG22 ILE A 361 0.770 -4.904 -2.636 1.00 11.31 H new ATOM 0 HG23 ILE A 361 -0.856 -5.292 -3.246 1.00 11.31 H new ATOM 0 HD11 ILE A 361 -1.713 -1.485 -5.899 1.00 3.03 H new ATOM 0 HD12 ILE A 361 -0.648 -0.835 -4.630 1.00 3.03 H new ATOM 0 HD13 ILE A 361 -0.062 -2.122 -5.711 1.00 3.03 H new ATOM 1685 N HIS A 362 -0.225 -0.965 -0.675 1.00 41.12 N ATOM 1686 CA HIS A 362 -0.253 0.453 -0.333 1.00 53.13 C ATOM 1687 C HIS A 362 1.031 1.146 -0.779 1.00 60.45 C ATOM 1688 O HIS A 362 2.117 0.836 -0.286 1.00 50.42 O ATOM 1689 CB HIS A 362 -0.448 0.633 1.172 1.00 4.13 C ATOM 1690 CG HIS A 362 -1.550 -0.208 1.739 1.00 1.43 C ATOM 1691 ND1 HIS A 362 -2.702 0.325 2.277 1.00 53.02 N ATOM 1692 CD2 HIS A 362 -1.674 -1.551 1.847 1.00 63.53 C ATOM 1693 CE1 HIS A 362 -3.485 -0.653 2.693 1.00 74.35 C ATOM 1694 NE2 HIS A 362 -2.884 -1.803 2.444 1.00 40.54 N ATOM 0 H HIS A 362 0.547 -1.484 -0.256 1.00 41.12 H new ATOM 0 HA HIS A 362 -1.092 0.911 -0.857 1.00 53.13 H new ATOM 0 HB2 HIS A 362 0.484 0.388 1.682 1.00 4.13 H new ATOM 0 HB3 HIS A 362 -0.659 1.682 1.380 1.00 4.13 H new ATOM 0 HD2 HIS A 362 -0.954 -2.288 1.523 1.00 63.53 H new ATOM 0 HE1 HIS A 362 -4.452 -0.533 3.158 1.00 74.35 H new ATOM 0 HE2 HIS A 362 -3.258 -2.727 2.660 1.00 40.54 H new ATOM 1702 N ILE A 363 0.899 2.082 -1.713 1.00 24.42 N ATOM 1703 CA ILE A 363 2.050 2.816 -2.224 1.00 50.22 C ATOM 1704 C ILE A 363 2.144 4.200 -1.590 1.00 54.20 C ATOM 1705 O ILE A 363 1.140 4.905 -1.464 1.00 24.43 O ATOM 1706 CB ILE A 363 1.986 2.968 -3.755 1.00 15.34 C ATOM 1707 CG1 ILE A 363 1.952 1.594 -4.425 1.00 63.35 C ATOM 1708 CG2 ILE A 363 3.171 3.778 -4.257 1.00 23.25 C ATOM 1709 CD1 ILE A 363 3.177 0.753 -4.142 1.00 43.51 C ATOM 0 H ILE A 363 0.008 2.350 -2.131 1.00 24.42 H new ATOM 0 HA ILE A 363 2.936 2.238 -1.962 1.00 50.22 H new ATOM 0 HB ILE A 363 1.071 3.500 -4.014 1.00 15.34 H new ATOM 0 HG12 ILE A 363 1.066 1.056 -4.087 1.00 63.35 H new ATOM 0 HG13 ILE A 363 1.853 1.727 -5.502 1.00 63.35 H new ATOM 0 HG21 ILE A 363 3.111 3.877 -5.341 1.00 23.25 H new ATOM 0 HG22 ILE A 363 3.154 4.768 -3.801 1.00 23.25 H new ATOM 0 HG23 ILE A 363 4.098 3.271 -3.989 1.00 23.25 H new ATOM 0 HD11 ILE A 363 3.084 -0.207 -4.649 1.00 43.51 H new ATOM 0 HD12 ILE A 363 4.065 1.270 -4.505 1.00 43.51 H new ATOM 0 HD13 ILE A 363 3.266 0.589 -3.068 1.00 43.51 H new ATOM 1721 N ILE A 364 3.352 4.584 -1.195 1.00 44.11 N ATOM 1722 CA ILE A 364 3.576 5.886 -0.577 1.00 65.23 C ATOM 1723 C ILE A 364 4.159 6.876 -1.580 1.00 30.12 C ATOM 1724 O ILE A 364 5.006 6.520 -2.399 1.00 30.12 O ATOM 1725 CB ILE A 364 4.524 5.778 0.632 1.00 12.35 C ATOM 1726 CG1 ILE A 364 3.970 4.783 1.655 1.00 10.10 C ATOM 1727 CG2 ILE A 364 4.725 7.144 1.269 1.00 34.22 C ATOM 1728 CD1 ILE A 364 4.926 4.490 2.791 1.00 64.15 C ATOM 0 H ILE A 364 4.192 4.013 -1.291 1.00 44.11 H new ATOM 0 HA ILE A 364 2.605 6.247 -0.236 1.00 65.23 H new ATOM 0 HB ILE A 364 5.491 5.414 0.286 1.00 12.35 H new ATOM 0 HG12 ILE A 364 3.040 5.176 2.066 1.00 10.10 H new ATOM 0 HG13 ILE A 364 3.725 3.850 1.147 1.00 10.10 H new ATOM 0 HG21 ILE A 364 5.397 7.052 2.122 1.00 34.22 H new ATOM 0 HG22 ILE A 364 5.158 7.826 0.538 1.00 34.22 H new ATOM 0 HG23 ILE A 364 3.764 7.534 1.605 1.00 34.22 H new ATOM 0 HD11 ILE A 364 4.468 3.778 3.477 1.00 64.15 H new ATOM 0 HD12 ILE A 364 5.848 4.067 2.391 1.00 64.15 H new ATOM 0 HD13 ILE A 364 5.152 5.414 3.324 1.00 64.15 H new ATOM 1740 N ASP A 365 3.701 8.120 -1.507 1.00 73.10 N ATOM 1741 CA ASP A 365 4.178 9.165 -2.405 1.00 3.25 C ATOM 1742 C ASP A 365 4.536 10.428 -1.628 1.00 54.23 C ATOM 1743 O ASP A 365 3.690 11.012 -0.949 1.00 44.12 O ATOM 1744 CB ASP A 365 3.118 9.483 -3.462 1.00 74.23 C ATOM 1745 CG ASP A 365 3.720 10.045 -4.735 1.00 75.35 C ATOM 1746 OD1 ASP A 365 4.464 11.044 -4.647 1.00 11.31 O ATOM 1747 OD2 ASP A 365 3.445 9.487 -5.818 1.00 12.04 O ATOM 0 H ASP A 365 2.999 8.430 -0.835 1.00 73.10 H new ATOM 0 HA ASP A 365 5.077 8.800 -2.902 1.00 3.25 H new ATOM 0 HB2 ASP A 365 2.560 8.577 -3.697 1.00 74.23 H new ATOM 0 HB3 ASP A 365 2.405 10.199 -3.054 1.00 74.23 H new ATOM 1752 N ARG A 366 5.793 10.846 -1.733 1.00 60.02 N ATOM 1753 CA ARG A 366 6.262 12.039 -1.040 1.00 15.24 C ATOM 1754 C ARG A 366 6.026 13.287 -1.885 1.00 34.42 C ATOM 1755 O ARG A 366 6.666 13.479 -2.918 1.00 54.22 O ATOM 1756 CB ARG A 366 7.749 11.909 -0.705 1.00 12.41 C ATOM 1757 CG ARG A 366 8.370 13.193 -0.181 1.00 24.14 C ATOM 1758 CD ARG A 366 9.040 13.983 -1.295 1.00 13.14 C ATOM 1759 NE ARG A 366 10.398 14.387 -0.939 1.00 51.45 N ATOM 1760 CZ ARG A 366 11.176 15.121 -1.727 1.00 5.33 C ATOM 1761 NH1 ARG A 366 10.732 15.529 -2.908 1.00 52.31 N ATOM 1762 NH2 ARG A 366 12.400 15.448 -1.334 1.00 44.42 N ATOM 0 H ARG A 366 6.505 10.376 -2.292 1.00 60.02 H new ATOM 0 HA ARG A 366 5.696 12.137 -0.114 1.00 15.24 H new ATOM 0 HB2 ARG A 366 7.878 11.123 0.039 1.00 12.41 H new ATOM 0 HB3 ARG A 366 8.288 11.593 -1.598 1.00 12.41 H new ATOM 0 HG2 ARG A 366 7.600 13.805 0.289 1.00 24.14 H new ATOM 0 HG3 ARG A 366 9.103 12.956 0.590 1.00 24.14 H new ATOM 0 HD2 ARG A 366 9.067 13.379 -2.202 1.00 13.14 H new ATOM 0 HD3 ARG A 366 8.445 14.869 -1.520 1.00 13.14 H new ATOM 0 HE ARG A 366 10.769 14.089 -0.037 1.00 51.45 H new ATOM 0 HH11 ARG A 366 9.791 15.279 -3.213 1.00 52.31 H new ATOM 0 HH12 ARG A 366 11.331 16.092 -3.511 1.00 52.31 H new ATOM 0 HH21 ARG A 366 12.745 15.136 -0.426 1.00 44.42 H new ATOM 0 HH22 ARG A 366 12.997 16.012 -1.940 1.00 44.42 H new