USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=26 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 264 THR OG1 : rot -43:sc= 0.334 USER MOD Set 1.2: A 325 SER OG : rot -143:sc= 0.526 USER MOD Set 1.3: A 328 TYR OH : rot -170:sc= -0.289 USER MOD Set 1.4: A 342 THR OG1 : rot -76:sc= 1.35 USER MOD Set 1.5: A 362 HIS : no HD1:sc= -0.396 K(o=1.5,f=-2) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= -0.138 K(o=-0.14,f=-0.71) USER MOD Single : A 268 THR OG1 : rot -40:sc= 0.718 USER MOD Single : A 269 THR OG1 : rot 74:sc= -1.03! USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 53:sc= 0.579 USER MOD Single : A 277 THR OG1 : rot 174:sc= 0.00912 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 110:sc= 0.164 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 CYS SG : rot 180:sc= -0.0069 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 GLN : amide:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 308 SER OG : rot 82:sc= -0.683 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.177 USER MOD Single : A 312 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 315 GLN :FLIP amide:sc= -0.263 F(o=-0.77,f=-0.26) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 85:sc= 0.882 USER MOD Single : A 322 THR OG1 : rot -14:sc= 0.783 USER MOD Single : A 324 SER OG : rot 140:sc= -1.76 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 ASN : amide:sc= 0.0565 X(o=0.056,f=0.013) 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= -0.914 X(o=-0.91,f=-0.86) USER MOD Single : A 344 CYS SG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 CYS SG : rot 62:sc= 0.091 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 9.035 3.402 -1.434 1.00 44.33 N ATOM 82 CA GLU A 260 8.279 3.350 -0.187 1.00 3.14 C ATOM 83 C GLU A 260 6.870 2.817 -0.426 1.00 12.13 C ATOM 84 O GLU A 260 6.069 3.441 -1.120 1.00 24.13 O ATOM 85 CB GLU A 260 8.211 4.739 0.450 1.00 24.33 C ATOM 86 CG GLU A 260 9.508 5.168 1.114 1.00 63.14 C ATOM 87 CD GLU A 260 9.277 6.001 2.362 1.00 10.12 C ATOM 88 OE1 GLU A 260 8.204 6.631 2.465 1.00 14.23 O ATOM 89 OE2 GLU A 260 10.170 6.020 3.235 1.00 10.11 O ATOM 0 HA GLU A 260 8.793 2.671 0.493 1.00 3.14 H new ATOM 0 HB2 GLU A 260 7.946 5.468 -0.316 1.00 24.33 H new ATOM 0 HB3 GLU A 260 7.412 4.751 1.191 1.00 24.33 H new ATOM 0 HG2 GLU A 260 10.089 4.283 1.375 1.00 63.14 H new ATOM 0 HG3 GLU A 260 10.103 5.742 0.404 1.00 63.14 H new ATOM 96 N SER A 261 6.576 1.658 0.154 1.00 63.22 N ATOM 97 CA SER A 261 5.265 1.036 0.002 1.00 74.24 C ATOM 98 C SER A 261 5.147 -0.206 0.880 1.00 52.24 C ATOM 99 O SER A 261 6.103 -0.604 1.544 1.00 32.02 O ATOM 100 CB SER A 261 5.020 0.667 -1.462 1.00 22.43 C ATOM 101 OG SER A 261 6.159 0.039 -2.027 1.00 14.32 O ATOM 0 H SER A 261 7.228 1.130 0.734 1.00 63.22 H new ATOM 0 HA SER A 261 4.510 1.755 0.319 1.00 74.24 H new ATOM 0 HB2 SER A 261 4.160 0.001 -1.533 1.00 22.43 H new ATOM 0 HB3 SER A 261 4.776 1.564 -2.031 1.00 22.43 H new ATOM 0 HG SER A 261 5.977 -0.189 -2.963 1.00 14.32 H new ATOM 107 N PHE A 262 3.965 -0.813 0.878 1.00 65.13 N ATOM 108 CA PHE A 262 3.719 -2.008 1.674 1.00 24.55 C ATOM 109 C PHE A 262 2.464 -2.734 1.193 1.00 74.32 C ATOM 110 O PHE A 262 1.656 -2.173 0.455 1.00 1.34 O ATOM 111 CB PHE A 262 3.575 -1.643 3.153 1.00 70.41 C ATOM 112 CG PHE A 262 2.736 -0.419 3.388 1.00 52.20 C ATOM 113 CD1 PHE A 262 3.285 0.847 3.265 1.00 42.32 C ATOM 114 CD2 PHE A 262 1.400 -0.535 3.734 1.00 72.22 C ATOM 115 CE1 PHE A 262 2.516 1.975 3.481 1.00 54.32 C ATOM 116 CE2 PHE A 262 0.626 0.589 3.952 1.00 3.41 C ATOM 117 CZ PHE A 262 1.185 1.846 3.826 1.00 11.44 C ATOM 0 H PHE A 262 3.163 -0.496 0.334 1.00 65.13 H new ATOM 0 HA PHE A 262 4.573 -2.675 1.554 1.00 24.55 H new ATOM 0 HB2 PHE A 262 3.133 -2.485 3.686 1.00 70.41 H new ATOM 0 HB3 PHE A 262 4.566 -1.482 3.578 1.00 70.41 H new ATOM 0 HD1 PHE A 262 4.326 0.954 2.997 1.00 42.32 H new ATOM 0 HD2 PHE A 262 0.958 -1.515 3.835 1.00 72.22 H new ATOM 0 HE1 PHE A 262 2.956 2.956 3.380 1.00 54.32 H new ATOM 0 HE2 PHE A 262 -0.415 0.485 4.221 1.00 3.41 H new ATOM 0 HZ PHE A 262 0.582 2.726 3.997 1.00 11.44 H new ATOM 127 N MET A 263 2.310 -3.982 1.621 1.00 20.34 N ATOM 128 CA MET A 263 1.155 -4.784 1.236 1.00 42.43 C ATOM 129 C MET A 263 0.462 -5.365 2.463 1.00 65.42 C ATOM 130 O MET A 263 1.079 -5.533 3.517 1.00 41.23 O ATOM 131 CB MET A 263 1.581 -5.912 0.294 1.00 23.42 C ATOM 132 CG MET A 263 2.296 -5.424 -0.955 1.00 42.20 C ATOM 133 SD MET A 263 3.375 -6.678 -1.672 1.00 11.14 S ATOM 134 CE MET A 263 2.605 -6.911 -3.274 1.00 43.21 C ATOM 0 H MET A 263 2.970 -4.460 2.234 1.00 20.34 H new ATOM 0 HA MET A 263 0.450 -4.134 0.717 1.00 42.43 H new ATOM 0 HB2 MET A 263 2.236 -6.597 0.833 1.00 23.42 H new ATOM 0 HB3 MET A 263 0.699 -6.480 -0.001 1.00 23.42 H new ATOM 0 HG2 MET A 263 1.557 -5.119 -1.696 1.00 42.20 H new ATOM 0 HG3 MET A 263 2.885 -4.540 -0.710 1.00 42.20 H new ATOM 0 HE1 MET A 263 3.160 -7.660 -3.839 1.00 43.21 H new ATOM 0 HE2 MET A 263 1.577 -7.247 -3.138 1.00 43.21 H new ATOM 0 HE3 MET A 263 2.610 -5.968 -3.821 1.00 43.21 H new ATOM 144 N THR A 264 -0.825 -5.671 2.324 1.00 33.44 N ATOM 145 CA THR A 264 -1.601 -6.232 3.422 1.00 11.44 C ATOM 146 C THR A 264 -2.377 -7.465 2.973 1.00 53.40 C ATOM 147 O THR A 264 -2.704 -7.611 1.795 1.00 64.13 O ATOM 148 CB THR A 264 -2.588 -5.199 3.997 1.00 43.21 C ATOM 149 OG1 THR A 264 -3.425 -4.689 2.953 1.00 72.23 O ATOM 150 CG2 THR A 264 -1.844 -4.052 4.664 1.00 1.14 C ATOM 0 H THR A 264 -1.351 -5.539 1.460 1.00 33.44 H new ATOM 0 HA THR A 264 -0.891 -6.516 4.198 1.00 11.44 H new ATOM 0 HB THR A 264 -3.204 -5.695 4.747 1.00 43.21 H new ATOM 0 HG1 THR A 264 -2.882 -4.510 2.157 1.00 72.23 H new ATOM 0 HG21 THR A 264 -2.562 -3.335 5.062 1.00 1.14 H new ATOM 0 HG22 THR A 264 -1.230 -4.440 5.477 1.00 1.14 H new ATOM 0 HG23 THR A 264 -1.206 -3.557 3.932 1.00 1.14 H new ATOM 158 N LYS A 265 -2.670 -8.350 3.919 1.00 4.21 N ATOM 159 CA LYS A 265 -3.410 -9.571 3.622 1.00 63.21 C ATOM 160 C LYS A 265 -4.662 -9.672 4.488 1.00 43.42 C ATOM 161 O LYS A 265 -4.579 -9.675 5.716 1.00 24.14 O ATOM 162 CB LYS A 265 -2.523 -10.798 3.845 1.00 2.13 C ATOM 163 CG LYS A 265 -3.082 -12.072 3.237 1.00 41.43 C ATOM 164 CD LYS A 265 -1.997 -13.115 3.031 1.00 32.13 C ATOM 165 CE LYS A 265 -1.111 -12.770 1.842 1.00 21.44 C ATOM 166 NZ LYS A 265 0.145 -13.572 1.835 1.00 53.23 N ATOM 0 H LYS A 265 -2.406 -8.245 4.899 1.00 4.21 H new ATOM 0 HA LYS A 265 -3.714 -9.536 2.576 1.00 63.21 H new ATOM 0 HB2 LYS A 265 -1.538 -10.605 3.421 1.00 2.13 H new ATOM 0 HB3 LYS A 265 -2.386 -10.947 4.916 1.00 2.13 H new ATOM 0 HG2 LYS A 265 -3.858 -12.476 3.887 1.00 41.43 H new ATOM 0 HG3 LYS A 265 -3.554 -11.843 2.282 1.00 41.43 H new ATOM 0 HD2 LYS A 265 -1.387 -13.190 3.931 1.00 32.13 H new ATOM 0 HD3 LYS A 265 -2.455 -14.092 2.874 1.00 32.13 H new ATOM 0 HE2 LYS A 265 -1.660 -12.946 0.917 1.00 21.44 H new ATOM 0 HE3 LYS A 265 -0.864 -11.709 1.869 1.00 21.44 H new ATOM 0 HZ1 LYS A 265 0.721 -13.308 1.010 1.00 53.23 H new ATOM 0 HZ2 LYS A 265 0.681 -13.385 2.706 1.00 53.23 H new ATOM 0 HZ3 LYS A 265 -0.090 -14.584 1.784 1.00 53.23 H new ATOM 180 N GLN A 266 -5.820 -9.757 3.841 1.00 1.42 N ATOM 181 CA GLN A 266 -7.088 -9.860 4.552 1.00 52.33 C ATOM 182 C GLN A 266 -7.752 -11.207 4.291 1.00 35.30 C ATOM 183 O GLN A 266 -7.794 -11.679 3.154 1.00 73.24 O ATOM 184 CB GLN A 266 -8.026 -8.725 4.133 1.00 33.32 C ATOM 185 CG GLN A 266 -7.890 -7.476 4.989 1.00 4.23 C ATOM 186 CD GLN A 266 -8.656 -6.296 4.424 1.00 13.11 C ATOM 187 OE1 GLN A 266 -8.722 -6.109 3.208 1.00 54.22 O ATOM 188 NE2 GLN A 266 -9.241 -5.493 5.305 1.00 34.32 N ATOM 0 H GLN A 266 -5.906 -9.757 2.825 1.00 1.42 H new ATOM 0 HA GLN A 266 -6.884 -9.778 5.620 1.00 52.33 H new ATOM 0 HB2 GLN A 266 -7.827 -8.466 3.093 1.00 33.32 H new ATOM 0 HB3 GLN A 266 -9.056 -9.079 4.182 1.00 33.32 H new ATOM 0 HG2 GLN A 266 -8.249 -7.689 5.996 1.00 4.23 H new ATOM 0 HG3 GLN A 266 -6.836 -7.212 5.076 1.00 4.23 H new ATOM 0 HE21 GLN A 266 -9.160 -5.686 6.303 1.00 34.32 H new ATOM 0 HE22 GLN A 266 -9.771 -4.683 4.983 1.00 34.32 H new ATOM 197 N ASP A 267 -8.269 -11.821 5.349 1.00 24.53 N ATOM 198 CA ASP A 267 -8.930 -13.115 5.234 1.00 63.13 C ATOM 199 C ASP A 267 -10.319 -12.962 4.622 1.00 42.45 C ATOM 200 O ASP A 267 -10.725 -11.863 4.242 1.00 0.03 O ATOM 201 CB ASP A 267 -9.035 -13.783 6.605 1.00 70.41 C ATOM 202 CG ASP A 267 -9.453 -12.811 7.692 1.00 23.24 C ATOM 203 OD1 ASP A 267 -10.067 -11.775 7.358 1.00 0.04 O ATOM 204 OD2 ASP A 267 -9.168 -13.087 8.876 1.00 65.32 O ATOM 0 H ASP A 267 -8.243 -11.443 6.296 1.00 24.53 H new ATOM 0 HA ASP A 267 -8.329 -13.745 4.578 1.00 63.13 H new ATOM 0 HB2 ASP A 267 -9.756 -14.599 6.554 1.00 70.41 H new ATOM 0 HB3 ASP A 267 -8.073 -14.224 6.866 1.00 70.41 H new ATOM 209 N THR A 268 -11.046 -14.071 4.530 1.00 31.04 N ATOM 210 CA THR A 268 -12.388 -14.061 3.962 1.00 14.11 C ATOM 211 C THR A 268 -13.369 -13.345 4.882 1.00 52.13 C ATOM 212 O THR A 268 -14.579 -13.357 4.651 1.00 3.24 O ATOM 213 CB THR A 268 -12.899 -15.491 3.699 1.00 70.43 C ATOM 214 OG1 THR A 268 -14.120 -15.447 2.955 1.00 15.41 O ATOM 215 CG2 THR A 268 -13.125 -16.232 5.009 1.00 43.02 C ATOM 0 H THR A 268 -10.727 -14.988 4.842 1.00 31.04 H new ATOM 0 HA THR A 268 -12.325 -13.526 3.014 1.00 14.11 H new ATOM 0 HB THR A 268 -12.143 -16.023 3.122 1.00 70.43 H new ATOM 0 HG1 THR A 268 -14.682 -14.718 3.291 1.00 15.41 H new ATOM 0 HG21 THR A 268 -13.486 -17.239 4.800 1.00 43.02 H new ATOM 0 HG22 THR A 268 -12.187 -16.290 5.561 1.00 43.02 H new ATOM 0 HG23 THR A 268 -13.865 -15.698 5.606 1.00 43.02 H new ATOM 223 N THR A 269 -12.841 -12.717 5.929 1.00 23.45 N ATOM 224 CA THR A 269 -13.670 -11.994 6.886 1.00 22.32 C ATOM 225 C THR A 269 -13.402 -10.495 6.824 1.00 14.44 C ATOM 226 O THR A 269 -13.904 -9.731 7.645 1.00 40.45 O ATOM 227 CB THR A 269 -13.429 -12.489 8.324 1.00 34.21 C ATOM 228 OG1 THR A 269 -12.075 -12.933 8.469 1.00 1.11 O ATOM 229 CG2 THR A 269 -14.380 -13.622 8.674 1.00 24.22 C ATOM 0 H THR A 269 -11.842 -12.695 6.135 1.00 23.45 H new ATOM 0 HA THR A 269 -14.708 -12.185 6.613 1.00 22.32 H new ATOM 0 HB THR A 269 -13.614 -11.659 9.006 1.00 34.21 H new ATOM 0 HG1 THR A 269 -11.478 -12.157 8.501 1.00 1.11 H new ATOM 0 HG21 THR A 269 -14.190 -13.954 9.695 1.00 24.22 H new ATOM 0 HG22 THR A 269 -15.409 -13.272 8.592 1.00 24.22 H new ATOM 0 HG23 THR A 269 -14.224 -14.453 7.987 1.00 24.22 H new ATOM 237 N GLY A 270 -12.606 -10.082 5.842 1.00 15.21 N ATOM 238 CA GLY A 270 -12.284 -8.674 5.691 1.00 25.40 C ATOM 239 C GLY A 270 -11.343 -8.175 6.768 1.00 21.41 C ATOM 240 O GLY A 270 -11.088 -6.976 6.875 1.00 1.22 O ATOM 0 H GLY A 270 -12.179 -10.696 5.149 1.00 15.21 H new ATOM 0 HA2 GLY A 270 -11.831 -8.511 4.713 1.00 25.40 H new ATOM 0 HA3 GLY A 270 -13.204 -8.090 5.717 1.00 25.40 H new ATOM 244 N LYS A 271 -10.822 -9.098 7.570 1.00 72.25 N ATOM 245 CA LYS A 271 -9.903 -8.747 8.647 1.00 30.04 C ATOM 246 C LYS A 271 -8.454 -8.877 8.188 1.00 61.24 C ATOM 247 O LYS A 271 -8.160 -9.585 7.225 1.00 4.03 O ATOM 248 CB LYS A 271 -10.145 -9.640 9.865 1.00 42.44 C ATOM 249 CG LYS A 271 -9.653 -9.038 11.169 1.00 52.05 C ATOM 250 CD LYS A 271 -8.559 -9.884 11.797 1.00 25.13 C ATOM 251 CE LYS A 271 -9.094 -10.724 12.946 1.00 32.40 C ATOM 252 NZ LYS A 271 -9.499 -12.085 12.499 1.00 11.42 N ATOM 0 H LYS A 271 -11.021 -10.096 7.494 1.00 72.25 H new ATOM 0 HA LYS A 271 -10.087 -7.709 8.924 1.00 30.04 H new ATOM 0 HB2 LYS A 271 -11.212 -9.844 9.949 1.00 42.44 H new ATOM 0 HB3 LYS A 271 -9.649 -10.598 9.707 1.00 42.44 H new ATOM 0 HG2 LYS A 271 -9.276 -8.032 10.987 1.00 52.05 H new ATOM 0 HG3 LYS A 271 -10.487 -8.945 11.865 1.00 52.05 H new ATOM 0 HD2 LYS A 271 -8.123 -10.536 11.041 1.00 25.13 H new ATOM 0 HD3 LYS A 271 -7.760 -9.237 12.159 1.00 25.13 H new ATOM 0 HE2 LYS A 271 -8.331 -10.808 13.720 1.00 32.40 H new ATOM 0 HE3 LYS A 271 -9.950 -10.220 13.396 1.00 32.40 H new ATOM 0 HZ1 LYS A 271 -9.858 -12.625 13.312 1.00 11.42 H new ATOM 0 HZ2 LYS A 271 -10.245 -12.006 11.779 1.00 11.42 H new ATOM 0 HZ3 LYS A 271 -8.677 -12.576 12.093 1.00 11.42 H new ATOM 266 N ILE A 272 -7.555 -8.191 8.884 1.00 11.24 N ATOM 267 CA ILE A 272 -6.136 -8.233 8.549 1.00 60.23 C ATOM 268 C ILE A 272 -5.459 -9.447 9.177 1.00 55.12 C ATOM 269 O ILE A 272 -5.443 -9.599 10.398 1.00 63.33 O ATOM 270 CB ILE A 272 -5.409 -6.957 9.013 1.00 52.45 C ATOM 271 CG1 ILE A 272 -5.978 -5.731 8.295 1.00 20.23 C ATOM 272 CG2 ILE A 272 -3.915 -7.078 8.764 1.00 13.44 C ATOM 273 CD1 ILE A 272 -5.565 -4.418 8.923 1.00 44.44 C ATOM 0 H ILE A 272 -7.783 -7.599 9.683 1.00 11.24 H new ATOM 0 HA ILE A 272 -6.070 -8.304 7.463 1.00 60.23 H new ATOM 0 HB ILE A 272 -5.569 -6.834 10.084 1.00 52.45 H new ATOM 0 HG12 ILE A 272 -5.652 -5.745 7.255 1.00 20.23 H new ATOM 0 HG13 ILE A 272 -7.066 -5.796 8.289 1.00 20.23 H new ATOM 0 HG21 ILE A 272 -3.416 -6.168 9.097 1.00 13.44 H new ATOM 0 HG22 ILE A 272 -3.522 -7.931 9.317 1.00 13.44 H new ATOM 0 HG23 ILE A 272 -3.734 -7.222 7.699 1.00 13.44 H new ATOM 0 HD11 ILE A 272 -6.004 -3.593 8.363 1.00 44.44 H new ATOM 0 HD12 ILE A 272 -5.914 -4.383 9.955 1.00 44.44 H new ATOM 0 HD13 ILE A 272 -4.479 -4.332 8.904 1.00 44.44 H new ATOM 285 N ILE A 273 -4.898 -10.306 8.333 1.00 2.52 N ATOM 286 CA ILE A 273 -4.216 -11.506 8.805 1.00 52.43 C ATOM 287 C ILE A 273 -2.711 -11.280 8.900 1.00 0.23 C ATOM 288 O ILE A 273 -2.031 -11.900 9.718 1.00 53.24 O ATOM 289 CB ILE A 273 -4.487 -12.708 7.882 1.00 54.32 C ATOM 290 CG1 ILE A 273 -3.893 -12.457 6.494 1.00 33.34 C ATOM 291 CG2 ILE A 273 -5.982 -12.974 7.783 1.00 4.31 C ATOM 292 CD1 ILE A 273 -2.782 -13.417 6.130 1.00 42.42 C ATOM 0 H ILE A 273 -4.902 -10.194 7.319 1.00 2.52 H new ATOM 0 HA ILE A 273 -4.612 -11.725 9.797 1.00 52.43 H new ATOM 0 HB ILE A 273 -4.008 -13.589 8.308 1.00 54.32 H new ATOM 0 HG12 ILE A 273 -4.686 -12.532 5.749 1.00 33.34 H new ATOM 0 HG13 ILE A 273 -3.510 -11.437 6.450 1.00 33.34 H new ATOM 0 HG21 ILE A 273 -6.157 -13.827 7.127 1.00 4.31 H new ATOM 0 HG22 ILE A 273 -6.379 -13.191 8.774 1.00 4.31 H new ATOM 0 HG23 ILE A 273 -6.482 -12.095 7.377 1.00 4.31 H new ATOM 0 HD11 ILE A 273 -2.408 -13.180 5.134 1.00 42.42 H new ATOM 0 HD12 ILE A 273 -1.971 -13.326 6.853 1.00 42.42 H new ATOM 0 HD13 ILE A 273 -3.165 -14.438 6.141 1.00 42.42 H new ATOM 304 N SER A 274 -2.197 -10.388 8.059 1.00 72.50 N ATOM 305 CA SER A 274 -0.771 -10.081 8.046 1.00 23.45 C ATOM 306 C SER A 274 -0.479 -8.900 7.127 1.00 10.12 C ATOM 307 O SER A 274 -1.329 -8.486 6.340 1.00 1.41 O ATOM 308 CB SER A 274 0.030 -11.305 7.596 1.00 53.14 C ATOM 309 OG SER A 274 0.601 -11.977 8.706 1.00 1.42 O ATOM 0 H SER A 274 -2.747 -9.865 7.377 1.00 72.50 H new ATOM 0 HA SER A 274 -0.471 -9.812 9.059 1.00 23.45 H new ATOM 0 HB2 SER A 274 -0.620 -11.988 7.049 1.00 53.14 H new ATOM 0 HB3 SER A 274 0.818 -10.996 6.909 1.00 53.14 H new ATOM 0 HG SER A 274 -0.097 -12.167 9.368 1.00 1.42 H new ATOM 315 N ILE A 275 0.732 -8.361 7.235 1.00 1.23 N ATOM 316 CA ILE A 275 1.139 -7.228 6.413 1.00 74.24 C ATOM 317 C ILE A 275 2.606 -7.341 6.010 1.00 41.15 C ATOM 318 O ILE A 275 3.461 -7.678 6.829 1.00 44.11 O ATOM 319 CB ILE A 275 0.921 -5.893 7.150 1.00 1.22 C ATOM 320 CG1 ILE A 275 -0.538 -5.760 7.589 1.00 64.53 C ATOM 321 CG2 ILE A 275 1.319 -4.727 6.257 1.00 54.15 C ATOM 322 CD1 ILE A 275 -0.813 -6.346 8.958 1.00 52.23 C ATOM 0 H ILE A 275 1.447 -8.691 7.883 1.00 1.23 H new ATOM 0 HA ILE A 275 0.517 -7.246 5.518 1.00 74.24 H new ATOM 0 HB ILE A 275 1.551 -5.878 8.040 1.00 1.22 H new ATOM 0 HG12 ILE A 275 -0.813 -4.705 7.592 1.00 64.53 H new ATOM 0 HG13 ILE A 275 -1.176 -6.254 6.856 1.00 64.53 H new ATOM 0 HG21 ILE A 275 1.160 -3.790 6.790 1.00 54.15 H new ATOM 0 HG22 ILE A 275 2.371 -4.817 5.988 1.00 54.15 H new ATOM 0 HG23 ILE A 275 0.711 -4.738 5.352 1.00 54.15 H new ATOM 0 HD11 ILE A 275 -1.867 -6.216 9.204 1.00 52.23 H new ATOM 0 HD12 ILE A 275 -0.569 -7.408 8.955 1.00 52.23 H new ATOM 0 HD13 ILE A 275 -0.201 -5.836 9.702 1.00 52.23 H new ATOM 334 N ASP A 276 2.889 -7.053 4.745 1.00 43.43 N ATOM 335 CA ASP A 276 4.252 -7.118 4.233 1.00 40.22 C ATOM 336 C ASP A 276 4.825 -5.718 4.032 1.00 62.51 C ATOM 337 O ASP A 276 4.391 -4.978 3.149 1.00 45.44 O ATOM 338 CB ASP A 276 4.288 -7.892 2.913 1.00 54.32 C ATOM 339 CG ASP A 276 5.697 -8.275 2.505 1.00 51.41 C ATOM 340 OD1 ASP A 276 6.633 -8.016 3.291 1.00 45.33 O ATOM 341 OD2 ASP A 276 5.863 -8.834 1.401 1.00 13.11 O ATOM 0 H ASP A 276 2.192 -6.772 4.055 1.00 43.43 H new ATOM 0 HA ASP A 276 4.865 -7.640 4.968 1.00 40.22 H new ATOM 0 HB2 ASP A 276 3.682 -8.793 3.007 1.00 54.32 H new ATOM 0 HB3 ASP A 276 3.837 -7.286 2.127 1.00 54.32 H new ATOM 346 N THR A 277 5.803 -5.360 4.858 1.00 24.32 N ATOM 347 CA THR A 277 6.433 -4.049 4.773 1.00 74.11 C ATOM 348 C THR A 277 7.906 -4.170 4.400 1.00 3.14 C ATOM 349 O THR A 277 8.694 -3.255 4.636 1.00 73.41 O ATOM 350 CB THR A 277 6.315 -3.281 6.104 1.00 44.32 C ATOM 351 OG1 THR A 277 6.880 -4.054 7.167 1.00 33.53 O ATOM 352 CG2 THR A 277 4.861 -2.965 6.419 1.00 52.34 C ATOM 0 H THR A 277 6.176 -5.960 5.594 1.00 24.32 H new ATOM 0 HA THR A 277 5.907 -3.496 3.994 1.00 74.11 H new ATOM 0 HB THR A 277 6.862 -2.343 6.006 1.00 44.32 H new ATOM 0 HG1 THR A 277 6.886 -3.523 7.990 1.00 33.53 H new ATOM 0 HG21 THR A 277 4.803 -2.423 7.363 1.00 52.34 H new ATOM 0 HG22 THR A 277 4.441 -2.352 5.622 1.00 52.34 H new ATOM 0 HG23 THR A 277 4.296 -3.894 6.499 1.00 52.34 H new ATOM 360 N SER A 278 8.271 -5.306 3.813 1.00 62.23 N ATOM 361 CA SER A 278 9.651 -5.547 3.409 1.00 23.34 C ATOM 362 C SER A 278 10.148 -4.441 2.484 1.00 63.14 C ATOM 363 O SER A 278 11.336 -4.121 2.465 1.00 41.21 O ATOM 364 CB SER A 278 9.769 -6.904 2.711 1.00 13.13 C ATOM 365 OG SER A 278 11.124 -7.220 2.437 1.00 42.30 O ATOM 0 H SER A 278 7.631 -6.073 3.607 1.00 62.23 H new ATOM 0 HA SER A 278 10.271 -5.551 4.305 1.00 23.34 H new ATOM 0 HB2 SER A 278 9.331 -7.679 3.340 1.00 13.13 H new ATOM 0 HB3 SER A 278 9.200 -6.889 1.781 1.00 13.13 H new ATOM 0 HG SER A 278 11.173 -8.092 1.992 1.00 42.30 H new ATOM 371 N SER A 279 9.229 -3.862 1.717 1.00 31.43 N ATOM 372 CA SER A 279 9.573 -2.794 0.787 1.00 0.35 C ATOM 373 C SER A 279 10.082 -1.565 1.534 1.00 55.23 C ATOM 374 O SER A 279 11.075 -0.950 1.140 1.00 62.14 O ATOM 375 CB SER A 279 8.360 -2.420 -0.067 1.00 64.43 C ATOM 376 OG SER A 279 7.250 -3.249 0.237 1.00 42.12 O ATOM 0 H SER A 279 8.241 -4.115 1.722 1.00 31.43 H new ATOM 0 HA SER A 279 10.368 -3.157 0.136 1.00 0.35 H new ATOM 0 HB2 SER A 279 8.097 -1.376 0.105 1.00 64.43 H new ATOM 0 HB3 SER A 279 8.611 -2.515 -1.123 1.00 64.43 H new ATOM 0 HG SER A 279 6.566 -2.723 0.702 1.00 42.12 H new ATOM 382 N LEU A 280 9.394 -1.211 2.615 1.00 14.23 N ATOM 383 CA LEU A 280 9.774 -0.055 3.418 1.00 70.14 C ATOM 384 C LEU A 280 11.216 -0.178 3.901 1.00 21.53 C ATOM 385 O LEU A 280 11.968 0.797 3.898 1.00 40.05 O ATOM 386 CB LEU A 280 8.833 0.090 4.615 1.00 20.32 C ATOM 387 CG LEU A 280 7.351 0.267 4.287 1.00 54.11 C ATOM 388 CD1 LEU A 280 6.509 0.167 5.549 1.00 62.51 C ATOM 389 CD2 LEU A 280 7.115 1.598 3.589 1.00 62.55 C ATOM 0 H LEU A 280 8.571 -1.708 2.955 1.00 14.23 H new ATOM 0 HA LEU A 280 9.695 0.834 2.792 1.00 70.14 H new ATOM 0 HB2 LEU A 280 8.942 -0.792 5.246 1.00 20.32 H new ATOM 0 HB3 LEU A 280 9.158 0.946 5.206 1.00 20.32 H new ATOM 0 HG LEU A 280 7.050 -0.533 3.611 1.00 54.11 H new ATOM 0 HD11 LEU A 280 5.457 0.296 5.295 1.00 62.51 H new ATOM 0 HD12 LEU A 280 6.655 -0.811 6.007 1.00 62.51 H new ATOM 0 HD13 LEU A 280 6.811 0.945 6.250 1.00 62.51 H new ATOM 0 HD21 LEU A 280 6.054 1.707 3.363 1.00 62.55 H new ATOM 0 HD22 LEU A 280 7.433 2.412 4.241 1.00 62.55 H new ATOM 0 HD23 LEU A 280 7.689 1.630 2.663 1.00 62.55 H new ATOM 401 N ARG A 281 11.595 -1.383 4.314 1.00 33.34 N ATOM 402 CA ARG A 281 12.947 -1.634 4.799 1.00 14.40 C ATOM 403 C ARG A 281 13.978 -1.340 3.712 1.00 50.00 C ATOM 404 O ARG A 281 15.127 -1.014 4.005 1.00 33.45 O ATOM 405 CB ARG A 281 13.083 -3.083 5.268 1.00 22.32 C ATOM 406 CG ARG A 281 13.938 -3.242 6.514 1.00 24.54 C ATOM 407 CD ARG A 281 14.149 -4.709 6.860 1.00 61.13 C ATOM 408 NE ARG A 281 12.898 -5.372 7.221 1.00 4.30 N ATOM 409 CZ ARG A 281 12.779 -6.687 7.364 1.00 40.22 C ATOM 410 NH1 ARG A 281 13.828 -7.476 7.182 1.00 1.54 N ATOM 411 NH2 ARG A 281 11.607 -7.216 7.694 1.00 34.43 N ATOM 0 H ARG A 281 10.985 -2.201 4.322 1.00 33.34 H new ATOM 0 HA ARG A 281 13.133 -0.968 5.642 1.00 14.40 H new ATOM 0 HB2 ARG A 281 12.090 -3.487 5.465 1.00 22.32 H new ATOM 0 HB3 ARG A 281 13.515 -3.678 4.463 1.00 22.32 H new ATOM 0 HG2 ARG A 281 14.904 -2.761 6.358 1.00 24.54 H new ATOM 0 HG3 ARG A 281 13.460 -2.734 7.352 1.00 24.54 H new ATOM 0 HD2 ARG A 281 14.598 -5.221 6.009 1.00 61.13 H new ATOM 0 HD3 ARG A 281 14.853 -4.788 7.688 1.00 61.13 H new ATOM 0 HE ARG A 281 12.071 -4.794 7.371 1.00 4.30 H new ATOM 0 HH11 ARG A 281 14.731 -7.074 6.931 1.00 1.54 H new ATOM 0 HH12 ARG A 281 13.732 -8.485 7.293 1.00 1.54 H new ATOM 0 HH21 ARG A 281 10.797 -6.612 7.838 1.00 34.43 H new ATOM 0 HH22 ARG A 281 11.516 -8.226 7.804 1.00 34.43 H new ATOM 425 N ALA A 282 13.557 -1.460 2.458 1.00 40.10 N ATOM 426 CA ALA A 282 14.443 -1.206 1.328 1.00 14.00 C ATOM 427 C ALA A 282 14.679 0.289 1.141 1.00 0.25 C ATOM 428 O ALA A 282 15.652 0.698 0.509 1.00 53.34 O ATOM 429 CB ALA A 282 13.867 -1.815 0.058 1.00 72.13 C ATOM 0 H ALA A 282 12.609 -1.731 2.198 1.00 40.10 H new ATOM 0 HA ALA A 282 15.404 -1.675 1.539 1.00 14.00 H new ATOM 0 HB1 ALA A 282 14.539 -1.618 -0.777 1.00 72.13 H new ATOM 0 HB2 ALA A 282 13.757 -2.892 0.188 1.00 72.13 H new ATOM 0 HB3 ALA A 282 12.892 -1.373 -0.148 1.00 72.13 H new ATOM 435 N ALA A 283 13.782 1.099 1.693 1.00 21.41 N ATOM 436 CA ALA A 283 13.895 2.547 1.587 1.00 74.44 C ATOM 437 C ALA A 283 15.032 3.075 2.455 1.00 1.23 C ATOM 438 O ALA A 283 15.583 4.144 2.191 1.00 24.34 O ATOM 439 CB ALA A 283 12.581 3.210 1.979 1.00 22.24 C ATOM 0 H ALA A 283 12.969 0.776 2.218 1.00 21.41 H new ATOM 0 HA ALA A 283 14.120 2.793 0.549 1.00 74.44 H new ATOM 0 HB1 ALA A 283 12.680 4.292 1.895 1.00 22.24 H new ATOM 0 HB2 ALA A 283 11.788 2.866 1.316 1.00 22.24 H new ATOM 0 HB3 ALA A 283 12.333 2.947 3.007 1.00 22.24 H new ATOM 445 N GLY A 284 15.379 2.318 3.491 1.00 74.24 N ATOM 446 CA GLY A 284 16.450 2.728 4.383 1.00 62.45 C ATOM 447 C GLY A 284 16.104 3.976 5.170 1.00 72.42 C ATOM 448 O GLY A 284 16.983 4.618 5.746 1.00 62.31 O ATOM 0 H GLY A 284 14.939 1.429 3.729 1.00 74.24 H new ATOM 0 HA2 GLY A 284 16.673 1.916 5.075 1.00 62.45 H new ATOM 0 HA3 GLY A 284 17.354 2.908 3.801 1.00 62.45 H new ATOM 452 N ARG A 285 14.822 4.323 5.193 1.00 45.31 N ATOM 453 CA ARG A 285 14.363 5.505 5.914 1.00 12.52 C ATOM 454 C ARG A 285 13.433 5.117 7.059 1.00 30.45 C ATOM 455 O ARG A 285 12.378 4.520 6.843 1.00 74.25 O ATOM 456 CB ARG A 285 13.643 6.461 4.960 1.00 10.24 C ATOM 457 CG ARG A 285 14.070 7.911 5.115 1.00 55.34 C ATOM 458 CD ARG A 285 13.949 8.671 3.803 1.00 34.42 C ATOM 459 NE ARG A 285 14.795 9.863 3.781 1.00 25.42 N ATOM 460 CZ ARG A 285 16.117 9.824 3.653 1.00 33.50 C ATOM 461 NH1 ARG A 285 16.741 8.660 3.535 1.00 60.42 N ATOM 462 NH2 ARG A 285 16.817 10.951 3.641 1.00 64.12 N ATOM 0 H ARG A 285 14.082 3.803 4.721 1.00 45.31 H new ATOM 0 HA ARG A 285 15.236 6.007 6.332 1.00 12.52 H new ATOM 0 HB2 ARG A 285 13.828 6.144 3.934 1.00 10.24 H new ATOM 0 HB3 ARG A 285 12.568 6.387 5.128 1.00 10.24 H new ATOM 0 HG2 ARG A 285 13.454 8.393 5.874 1.00 55.34 H new ATOM 0 HG3 ARG A 285 15.101 7.952 5.467 1.00 55.34 H new ATOM 0 HD2 ARG A 285 14.225 8.015 2.977 1.00 34.42 H new ATOM 0 HD3 ARG A 285 12.910 8.961 3.646 1.00 34.42 H new ATOM 0 HE ARG A 285 14.346 10.775 3.869 1.00 25.42 H new ATOM 0 HH11 ARG A 285 16.206 7.792 3.542 1.00 60.42 H new ATOM 0 HH12 ARG A 285 17.756 8.633 3.437 1.00 60.42 H new ATOM 0 HH21 ARG A 285 16.340 11.848 3.730 1.00 64.12 H new ATOM 0 HH22 ARG A 285 17.832 10.920 3.543 1.00 64.12 H new ATOM 476 N THR A 286 13.833 5.460 8.280 1.00 51.21 N ATOM 477 CA THR A 286 13.037 5.145 9.460 1.00 53.23 C ATOM 478 C THR A 286 11.704 5.884 9.437 1.00 73.23 C ATOM 479 O THR A 286 11.493 6.778 8.618 1.00 3.21 O ATOM 480 CB THR A 286 13.789 5.508 10.756 1.00 22.23 C ATOM 481 OG1 THR A 286 14.070 6.911 10.784 1.00 62.10 O ATOM 482 CG2 THR A 286 15.087 4.723 10.866 1.00 21.13 C ATOM 0 H THR A 286 14.703 5.955 8.477 1.00 51.21 H new ATOM 0 HA THR A 286 12.854 4.071 9.442 1.00 53.23 H new ATOM 0 HB THR A 286 13.153 5.249 11.603 1.00 22.23 H new ATOM 0 HG1 THR A 286 14.546 7.133 11.611 1.00 62.10 H new ATOM 0 HG21 THR A 286 15.600 4.996 11.788 1.00 21.13 H new ATOM 0 HG22 THR A 286 14.867 3.655 10.875 1.00 21.13 H new ATOM 0 HG23 THR A 286 15.725 4.954 10.013 1.00 21.13 H new ATOM 490 N GLY A 287 10.807 5.506 10.342 1.00 51.21 N ATOM 491 CA GLY A 287 9.505 6.143 10.409 1.00 4.43 C ATOM 492 C GLY A 287 8.455 5.401 9.605 1.00 53.42 C ATOM 493 O GLY A 287 7.286 5.789 9.591 1.00 23.13 O ATOM 0 H GLY A 287 10.959 4.769 11.031 1.00 51.21 H new ATOM 0 HA2 GLY A 287 9.186 6.203 11.450 1.00 4.43 H new ATOM 0 HA3 GLY A 287 9.585 7.166 10.041 1.00 4.43 H new ATOM 497 N TRP A 288 8.871 4.334 8.933 1.00 75.33 N ATOM 498 CA TRP A 288 7.958 3.537 8.122 1.00 44.42 C ATOM 499 C TRP A 288 6.690 3.200 8.901 1.00 35.12 C ATOM 500 O TRP A 288 5.585 3.269 8.365 1.00 74.02 O ATOM 501 CB TRP A 288 8.643 2.251 7.659 1.00 14.24 C ATOM 502 CG TRP A 288 9.019 1.339 8.787 1.00 63.00 C ATOM 503 CD1 TRP A 288 10.156 1.392 9.541 1.00 2.03 C ATOM 504 CD2 TRP A 288 8.255 0.235 9.287 1.00 11.13 C ATOM 505 NE1 TRP A 288 10.145 0.388 10.480 1.00 51.42 N ATOM 506 CE2 TRP A 288 8.989 -0.335 10.345 1.00 4.02 C ATOM 507 CE3 TRP A 288 7.021 -0.326 8.945 1.00 34.54 C ATOM 508 CZ2 TRP A 288 8.530 -1.437 11.060 1.00 34.14 C ATOM 509 CZ3 TRP A 288 6.567 -1.420 9.657 1.00 73.33 C ATOM 510 CH2 TRP A 288 7.320 -1.966 10.704 1.00 63.22 C ATOM 0 H TRP A 288 9.835 4.001 8.934 1.00 75.33 H new ATOM 0 HA TRP A 288 7.680 4.127 7.248 1.00 44.42 H new ATOM 0 HB2 TRP A 288 7.979 1.719 6.977 1.00 14.24 H new ATOM 0 HB3 TRP A 288 9.540 2.508 7.095 1.00 14.24 H new ATOM 0 HD1 TRP A 288 10.948 2.116 9.418 1.00 2.03 H new ATOM 0 HE1 TRP A 288 10.879 0.210 11.166 1.00 51.42 H new ATOM 0 HE3 TRP A 288 6.433 0.088 8.139 1.00 34.54 H new ATOM 0 HZ2 TRP A 288 9.109 -1.860 11.868 1.00 34.14 H new ATOM 0 HZ3 TRP A 288 5.615 -1.862 9.402 1.00 73.33 H new ATOM 0 HH2 TRP A 288 6.938 -2.822 11.241 1.00 63.22 H new ATOM 521 N GLU A 289 6.860 2.835 10.169 1.00 40.22 N ATOM 522 CA GLU A 289 5.729 2.487 11.020 1.00 40.33 C ATOM 523 C GLU A 289 4.749 3.653 11.127 1.00 31.34 C ATOM 524 O GLU A 289 3.533 3.459 11.106 1.00 72.34 O ATOM 525 CB GLU A 289 6.216 2.086 12.414 1.00 43.41 C ATOM 526 CG GLU A 289 5.459 0.909 13.007 1.00 75.34 C ATOM 527 CD GLU A 289 5.628 0.807 14.511 1.00 21.45 C ATOM 528 OE1 GLU A 289 6.689 0.321 14.957 1.00 64.12 O ATOM 529 OE2 GLU A 289 4.700 1.210 15.241 1.00 70.43 O ATOM 0 H GLU A 289 7.769 2.773 10.628 1.00 40.22 H new ATOM 0 HA GLU A 289 5.212 1.641 10.566 1.00 40.33 H new ATOM 0 HB2 GLU A 289 7.276 1.837 12.362 1.00 43.41 H new ATOM 0 HB3 GLU A 289 6.122 2.942 13.083 1.00 43.41 H new ATOM 0 HG2 GLU A 289 4.400 1.006 12.770 1.00 75.34 H new ATOM 0 HG3 GLU A 289 5.807 -0.014 12.542 1.00 75.34 H new ATOM 536 N ASP A 290 5.288 4.861 11.243 1.00 54.54 N ATOM 537 CA ASP A 290 4.463 6.059 11.352 1.00 4.21 C ATOM 538 C ASP A 290 3.689 6.305 10.061 1.00 53.25 C ATOM 539 O ASP A 290 2.501 6.628 10.089 1.00 53.54 O ATOM 540 CB ASP A 290 5.331 7.274 11.682 1.00 31.11 C ATOM 541 CG ASP A 290 4.874 7.990 12.938 1.00 22.42 C ATOM 542 OD1 ASP A 290 3.932 8.803 12.847 1.00 63.22 O ATOM 543 OD2 ASP A 290 5.458 7.734 14.011 1.00 11.12 O ATOM 0 H ASP A 290 6.292 5.037 11.264 1.00 54.54 H new ATOM 0 HA ASP A 290 3.747 5.905 12.159 1.00 4.21 H new ATOM 0 HB2 ASP A 290 6.366 6.954 11.806 1.00 31.11 H new ATOM 0 HB3 ASP A 290 5.311 7.970 10.843 1.00 31.11 H new ATOM 548 N LEU A 291 4.371 6.153 8.931 1.00 62.13 N ATOM 549 CA LEU A 291 3.748 6.361 7.628 1.00 40.24 C ATOM 550 C LEU A 291 2.721 5.272 7.336 1.00 11.23 C ATOM 551 O LEU A 291 1.681 5.530 6.731 1.00 3.25 O ATOM 552 CB LEU A 291 4.811 6.384 6.530 1.00 14.15 C ATOM 553 CG LEU A 291 4.319 6.099 5.111 1.00 10.52 C ATOM 554 CD1 LEU A 291 5.058 6.967 4.104 1.00 21.40 C ATOM 555 CD2 LEU A 291 4.487 4.626 4.773 1.00 0.44 C ATOM 0 H LEU A 291 5.355 5.887 8.891 1.00 62.13 H new ATOM 0 HA LEU A 291 3.235 7.323 7.647 1.00 40.24 H new ATOM 0 HB2 LEU A 291 5.290 7.363 6.537 1.00 14.15 H new ATOM 0 HB3 LEU A 291 5.579 5.652 6.780 1.00 14.15 H new ATOM 0 HG LEU A 291 3.258 6.344 5.060 1.00 10.52 H new ATOM 0 HD11 LEU A 291 4.694 6.750 3.100 1.00 21.40 H new ATOM 0 HD12 LEU A 291 4.884 8.018 4.333 1.00 21.40 H new ATOM 0 HD13 LEU A 291 6.126 6.756 4.156 1.00 21.40 H new ATOM 0 HD21 LEU A 291 4.131 4.442 3.759 1.00 0.44 H new ATOM 0 HD22 LEU A 291 5.540 4.355 4.843 1.00 0.44 H new ATOM 0 HD23 LEU A 291 3.910 4.024 5.475 1.00 0.44 H new ATOM 567 N VAL A 292 3.020 4.051 7.772 1.00 44.20 N ATOM 568 CA VAL A 292 2.122 2.923 7.559 1.00 30.44 C ATOM 569 C VAL A 292 0.825 3.098 8.339 1.00 61.12 C ATOM 570 O VAL A 292 -0.266 2.898 7.804 1.00 71.24 O ATOM 571 CB VAL A 292 2.782 1.595 7.974 1.00 30.03 C ATOM 572 CG1 VAL A 292 1.767 0.464 7.953 1.00 64.05 C ATOM 573 CG2 VAL A 292 3.962 1.280 7.066 1.00 30.11 C ATOM 0 H VAL A 292 3.877 3.819 8.274 1.00 44.20 H new ATOM 0 HA VAL A 292 1.900 2.893 6.492 1.00 30.44 H new ATOM 0 HB VAL A 292 3.154 1.698 8.993 1.00 30.03 H new ATOM 0 HG11 VAL A 292 2.252 -0.466 8.249 1.00 64.05 H new ATOM 0 HG12 VAL A 292 0.958 0.688 8.648 1.00 64.05 H new ATOM 0 HG13 VAL A 292 1.362 0.357 6.947 1.00 64.05 H new ATOM 0 HG21 VAL A 292 4.417 0.338 7.374 1.00 30.11 H new ATOM 0 HG22 VAL A 292 3.616 1.197 6.036 1.00 30.11 H new ATOM 0 HG23 VAL A 292 4.700 2.079 7.137 1.00 30.11 H new ATOM 583 N ARG A 293 0.951 3.475 9.608 1.00 65.33 N ATOM 584 CA ARG A 293 -0.212 3.676 10.464 1.00 4.11 C ATOM 585 C ARG A 293 -1.055 4.850 9.970 1.00 14.25 C ATOM 586 O ARG A 293 -2.281 4.768 9.912 1.00 41.41 O ATOM 587 CB ARG A 293 0.227 3.922 11.909 1.00 44.32 C ATOM 588 CG ARG A 293 0.065 2.709 12.809 1.00 4.23 C ATOM 589 CD ARG A 293 0.922 2.825 14.059 1.00 25.54 C ATOM 590 NE ARG A 293 0.187 3.416 15.174 1.00 3.04 N ATOM 591 CZ ARG A 293 0.739 3.703 16.347 1.00 61.30 C ATOM 592 NH1 ARG A 293 2.024 3.456 16.558 1.00 32.41 N ATOM 593 NH2 ARG A 293 0.004 4.239 17.313 1.00 60.15 N ATOM 0 H ARG A 293 1.846 3.647 10.065 1.00 65.33 H new ATOM 0 HA ARG A 293 -0.820 2.772 10.425 1.00 4.11 H new ATOM 0 HB2 ARG A 293 1.272 4.231 11.915 1.00 44.32 H new ATOM 0 HB3 ARG A 293 -0.352 4.749 12.320 1.00 44.32 H new ATOM 0 HG2 ARG A 293 -0.982 2.602 13.093 1.00 4.23 H new ATOM 0 HG3 ARG A 293 0.340 1.808 12.260 1.00 4.23 H new ATOM 0 HD2 ARG A 293 1.281 1.836 14.345 1.00 25.54 H new ATOM 0 HD3 ARG A 293 1.800 3.433 13.841 1.00 25.54 H new ATOM 0 HE ARG A 293 -0.804 3.619 15.045 1.00 3.04 H new ATOM 0 HH11 ARG A 293 2.592 3.044 15.818 1.00 32.41 H new ATOM 0 HH12 ARG A 293 2.445 3.678 17.460 1.00 32.41 H new ATOM 0 HH21 ARG A 293 -0.985 4.431 17.155 1.00 60.15 H new ATOM 0 HH22 ARG A 293 0.428 4.459 18.214 1.00 60.15 H new ATOM 607 N LYS A 294 -0.385 5.943 9.615 1.00 23.21 N ATOM 608 CA LYS A 294 -1.068 7.133 9.126 1.00 75.02 C ATOM 609 C LYS A 294 -1.859 6.824 7.860 1.00 0.21 C ATOM 610 O LYS A 294 -3.043 7.154 7.759 1.00 22.44 O ATOM 611 CB LYS A 294 -0.058 8.250 8.850 1.00 23.13 C ATOM 612 CG LYS A 294 -0.558 9.632 9.234 1.00 32.33 C ATOM 613 CD LYS A 294 -0.703 9.773 10.740 1.00 42.25 C ATOM 614 CE LYS A 294 -1.740 10.826 11.103 1.00 4.23 C ATOM 615 NZ LYS A 294 -1.357 11.581 12.327 1.00 50.33 N ATOM 0 H LYS A 294 0.631 6.027 9.658 1.00 23.21 H new ATOM 0 HA LYS A 294 -1.764 7.464 9.897 1.00 75.02 H new ATOM 0 HB2 LYS A 294 0.861 8.040 9.397 1.00 23.13 H new ATOM 0 HB3 LYS A 294 0.194 8.246 7.790 1.00 23.13 H new ATOM 0 HG2 LYS A 294 0.134 10.387 8.862 1.00 32.33 H new ATOM 0 HG3 LYS A 294 -1.520 9.818 8.756 1.00 32.33 H new ATOM 0 HD2 LYS A 294 -0.990 8.814 11.171 1.00 42.25 H new ATOM 0 HD3 LYS A 294 0.259 10.042 11.176 1.00 42.25 H new ATOM 0 HE2 LYS A 294 -1.860 11.520 10.271 1.00 4.23 H new ATOM 0 HE3 LYS A 294 -2.706 10.346 11.260 1.00 4.23 H new ATOM 0 HZ1 LYS A 294 -2.088 12.289 12.541 1.00 50.33 H new ATOM 0 HZ2 LYS A 294 -1.267 10.923 13.127 1.00 50.33 H new ATOM 0 HZ3 LYS A 294 -0.448 12.060 12.169 1.00 50.33 H new ATOM 629 N CYS A 295 -1.200 6.190 6.896 1.00 71.24 N ATOM 630 CA CYS A 295 -1.844 5.836 5.635 1.00 33.43 C ATOM 631 C CYS A 295 -3.047 4.930 5.873 1.00 31.41 C ATOM 632 O CYS A 295 -4.120 5.148 5.313 1.00 41.05 O ATOM 633 CB CYS A 295 -0.845 5.145 4.706 1.00 52.13 C ATOM 634 SG CYS A 295 -1.597 4.392 3.244 1.00 34.32 S ATOM 0 H CYS A 295 -0.221 5.911 6.963 1.00 71.24 H new ATOM 0 HA CYS A 295 -2.193 6.755 5.163 1.00 33.43 H new ATOM 0 HB2 CYS A 295 -0.100 5.873 4.384 1.00 52.13 H new ATOM 0 HB3 CYS A 295 -0.316 4.375 5.267 1.00 52.13 H new ATOM 0 HG CYS A 295 -0.673 3.834 2.519 1.00 34.32 H new ATOM 640 N ILE A 296 -2.858 3.913 6.709 1.00 4.44 N ATOM 641 CA ILE A 296 -3.927 2.973 7.019 1.00 60.34 C ATOM 642 C ILE A 296 -5.075 3.667 7.747 1.00 14.23 C ATOM 643 O ILE A 296 -6.244 3.349 7.529 1.00 75.43 O ATOM 644 CB ILE A 296 -3.417 1.805 7.884 1.00 71.41 C ATOM 645 CG1 ILE A 296 -2.353 1.009 7.127 1.00 23.04 C ATOM 646 CG2 ILE A 296 -4.572 0.904 8.292 1.00 62.43 C ATOM 647 CD1 ILE A 296 -1.430 0.221 8.031 1.00 55.12 C ATOM 0 H ILE A 296 -1.975 3.720 7.183 1.00 4.44 H new ATOM 0 HA ILE A 296 -4.287 2.580 6.068 1.00 60.34 H new ATOM 0 HB ILE A 296 -2.964 2.212 8.788 1.00 71.41 H new ATOM 0 HG12 ILE A 296 -2.846 0.323 6.438 1.00 23.04 H new ATOM 0 HG13 ILE A 296 -1.759 1.695 6.523 1.00 23.04 H new ATOM 0 HG21 ILE A 296 -4.195 0.084 8.903 1.00 62.43 H new ATOM 0 HG22 ILE A 296 -5.298 1.480 8.866 1.00 62.43 H new ATOM 0 HG23 ILE A 296 -5.052 0.502 7.400 1.00 62.43 H new ATOM 0 HD11 ILE A 296 -0.701 -0.319 7.426 1.00 55.12 H new ATOM 0 HD12 ILE A 296 -0.909 0.903 8.703 1.00 55.12 H new ATOM 0 HD13 ILE A 296 -2.013 -0.490 8.616 1.00 55.12 H new ATOM 659 N TYR A 297 -4.731 4.615 8.611 1.00 71.13 N ATOM 660 CA TYR A 297 -5.731 5.355 9.372 1.00 61.22 C ATOM 661 C TYR A 297 -6.658 6.131 8.443 1.00 23.15 C ATOM 662 O TYR A 297 -7.871 6.169 8.648 1.00 62.25 O ATOM 663 CB TYR A 297 -5.051 6.314 10.350 1.00 65.11 C ATOM 664 CG TYR A 297 -5.585 6.219 11.762 1.00 12.12 C ATOM 665 CD1 TYR A 297 -6.877 6.634 12.067 1.00 20.31 C ATOM 666 CD2 TYR A 297 -4.799 5.715 12.790 1.00 21.53 C ATOM 667 CE1 TYR A 297 -7.368 6.549 13.355 1.00 33.21 C ATOM 668 CE2 TYR A 297 -5.283 5.625 14.081 1.00 3.02 C ATOM 669 CZ TYR A 297 -6.568 6.043 14.359 1.00 14.14 C ATOM 670 OH TYR A 297 -7.053 5.957 15.644 1.00 5.44 O ATOM 0 H TYR A 297 -3.767 4.889 8.802 1.00 71.13 H new ATOM 0 HA TYR A 297 -6.328 4.637 9.934 1.00 61.22 H new ATOM 0 HB2 TYR A 297 -3.980 6.110 10.361 1.00 65.11 H new ATOM 0 HB3 TYR A 297 -5.177 7.335 9.991 1.00 65.11 H new ATOM 0 HD1 TYR A 297 -7.507 7.029 11.284 1.00 20.31 H new ATOM 0 HD2 TYR A 297 -3.792 5.388 12.577 1.00 21.53 H new ATOM 0 HE1 TYR A 297 -8.373 6.877 13.575 1.00 33.21 H new ATOM 0 HE2 TYR A 297 -4.659 5.229 14.868 1.00 3.02 H new ATOM 0 HH TYR A 297 -6.364 5.578 16.229 1.00 5.44 H new ATOM 680 N ALA A 298 -6.079 6.748 7.419 1.00 22.24 N ATOM 681 CA ALA A 298 -6.853 7.521 6.455 1.00 35.13 C ATOM 682 C ALA A 298 -7.587 6.607 5.481 1.00 44.35 C ATOM 683 O ALA A 298 -8.727 6.878 5.098 1.00 34.13 O ATOM 684 CB ALA A 298 -5.946 8.481 5.698 1.00 22.41 C ATOM 0 H ALA A 298 -5.076 6.728 7.235 1.00 22.24 H new ATOM 0 HA ALA A 298 -7.598 8.097 7.004 1.00 35.13 H new ATOM 0 HB1 ALA A 298 -6.537 9.052 4.982 1.00 22.41 H new ATOM 0 HB2 ALA A 298 -5.471 9.164 6.402 1.00 22.41 H new ATOM 0 HB3 ALA A 298 -5.180 7.916 5.167 1.00 22.41 H new ATOM 690 N PHE A 299 -6.931 5.522 5.085 1.00 2.32 N ATOM 691 CA PHE A 299 -7.523 4.568 4.154 1.00 32.12 C ATOM 692 C PHE A 299 -8.781 3.940 4.745 1.00 54.41 C ATOM 693 O PHE A 299 -9.742 3.655 4.029 1.00 74.34 O ATOM 694 CB PHE A 299 -6.512 3.475 3.798 1.00 65.45 C ATOM 695 CG PHE A 299 -7.067 2.421 2.885 1.00 22.33 C ATOM 696 CD1 PHE A 299 -7.890 2.765 1.826 1.00 42.23 C ATOM 697 CD2 PHE A 299 -6.763 1.084 3.084 1.00 71.52 C ATOM 698 CE1 PHE A 299 -8.403 1.796 0.985 1.00 3.33 C ATOM 699 CE2 PHE A 299 -7.270 0.109 2.246 1.00 40.43 C ATOM 700 CZ PHE A 299 -8.091 0.466 1.194 1.00 71.13 C ATOM 0 H PHE A 299 -5.989 5.281 5.394 1.00 2.32 H new ATOM 0 HA PHE A 299 -7.799 5.107 3.248 1.00 32.12 H new ATOM 0 HB2 PHE A 299 -5.644 3.934 3.325 1.00 65.45 H new ATOM 0 HB3 PHE A 299 -6.162 3.002 4.716 1.00 65.45 H new ATOM 0 HD1 PHE A 299 -8.134 3.803 1.655 1.00 42.23 H new ATOM 0 HD2 PHE A 299 -6.121 0.800 3.905 1.00 71.52 H new ATOM 0 HE1 PHE A 299 -9.047 2.078 0.165 1.00 3.33 H new ATOM 0 HE2 PHE A 299 -7.025 -0.929 2.413 1.00 40.43 H new ATOM 0 HZ PHE A 299 -8.488 -0.293 0.536 1.00 71.13 H new ATOM 710 N PHE A 300 -8.768 3.727 6.057 1.00 5.24 N ATOM 711 CA PHE A 300 -9.907 3.131 6.746 1.00 62.01 C ATOM 712 C PHE A 300 -10.772 4.206 7.396 1.00 62.43 C ATOM 713 O PHE A 300 -11.733 3.901 8.102 1.00 24.24 O ATOM 714 CB PHE A 300 -9.426 2.137 7.805 1.00 12.13 C ATOM 715 CG PHE A 300 -9.320 0.727 7.300 1.00 34.53 C ATOM 716 CD1 PHE A 300 -10.446 0.044 6.871 1.00 62.20 C ATOM 717 CD2 PHE A 300 -8.093 0.084 7.254 1.00 12.24 C ATOM 718 CE1 PHE A 300 -10.352 -1.254 6.405 1.00 20.50 C ATOM 719 CE2 PHE A 300 -7.992 -1.214 6.790 1.00 4.53 C ATOM 720 CZ PHE A 300 -9.122 -1.883 6.364 1.00 4.31 C ATOM 0 H PHE A 300 -7.982 3.958 6.664 1.00 5.24 H new ATOM 0 HA PHE A 300 -10.510 2.601 6.008 1.00 62.01 H new ATOM 0 HB2 PHE A 300 -8.452 2.456 8.175 1.00 12.13 H new ATOM 0 HB3 PHE A 300 -10.112 2.160 8.652 1.00 12.13 H new ATOM 0 HD1 PHE A 300 -11.409 0.532 6.901 1.00 62.20 H new ATOM 0 HD2 PHE A 300 -7.206 0.603 7.585 1.00 12.24 H new ATOM 0 HE1 PHE A 300 -11.238 -1.776 6.074 1.00 20.50 H new ATOM 0 HE2 PHE A 300 -7.030 -1.704 6.761 1.00 4.53 H new ATOM 0 HZ PHE A 300 -9.045 -2.897 5.999 1.00 4.31 H new ATOM 730 N GLN A 301 -10.422 5.465 7.154 1.00 43.34 N ATOM 731 CA GLN A 301 -11.167 6.587 7.717 1.00 21.33 C ATOM 732 C GLN A 301 -12.452 6.833 6.936 1.00 53.32 C ATOM 733 O GLN A 301 -12.455 6.908 5.707 1.00 5.52 O ATOM 734 CB GLN A 301 -10.304 7.849 7.717 1.00 11.14 C ATOM 735 CG GLN A 301 -11.078 9.114 8.050 1.00 43.12 C ATOM 736 CD GLN A 301 -10.207 10.355 8.026 1.00 51.32 C ATOM 737 OE1 GLN A 301 -9.984 10.992 9.055 1.00 31.42 O ATOM 738 NE2 GLN A 301 -9.709 10.706 6.846 1.00 34.23 N ATOM 0 H GLN A 301 -9.628 5.734 6.573 1.00 43.34 H new ATOM 0 HA GLN A 301 -11.432 6.337 8.744 1.00 21.33 H new ATOM 0 HB2 GLN A 301 -9.496 7.727 8.438 1.00 11.14 H new ATOM 0 HB3 GLN A 301 -9.842 7.963 6.737 1.00 11.14 H new ATOM 0 HG2 GLN A 301 -11.894 9.234 7.338 1.00 43.12 H new ATOM 0 HG3 GLN A 301 -11.529 9.010 9.037 1.00 43.12 H new ATOM 0 HE21 GLN A 301 -9.919 10.149 6.018 1.00 34.23 H new ATOM 0 HE22 GLN A 301 -9.116 11.532 6.768 1.00 34.23 H new ATOM 747 N PRO A 302 -13.572 6.963 7.663 1.00 43.23 N ATOM 748 CA PRO A 302 -14.886 7.205 7.059 1.00 63.11 C ATOM 749 C PRO A 302 -14.999 8.601 6.456 1.00 11.53 C ATOM 750 O PRO A 302 -14.732 9.599 7.124 1.00 21.11 O ATOM 751 CB PRO A 302 -15.852 7.051 8.236 1.00 62.43 C ATOM 752 CG PRO A 302 -15.032 7.364 9.441 1.00 2.43 C ATOM 753 CD PRO A 302 -13.641 6.885 9.132 1.00 41.20 C ATOM 0 HA PRO A 302 -15.087 6.522 6.233 1.00 63.11 H new ATOM 0 HB2 PRO A 302 -16.699 7.732 8.145 1.00 62.43 H new ATOM 0 HB3 PRO A 302 -16.259 6.041 8.285 1.00 62.43 H new ATOM 0 HG2 PRO A 302 -15.039 8.434 9.650 1.00 2.43 H new ATOM 0 HG3 PRO A 302 -15.430 6.864 10.324 1.00 2.43 H new ATOM 0 HD2 PRO A 302 -12.886 7.513 9.604 1.00 41.20 H new ATOM 0 HD3 PRO A 302 -13.478 5.868 9.489 1.00 41.20 H new ATOM 761 N GLN A 303 -15.395 8.663 5.189 1.00 2.22 N ATOM 762 CA GLN A 303 -15.542 9.937 4.496 1.00 73.41 C ATOM 763 C GLN A 303 -16.811 10.656 4.943 1.00 65.03 C ATOM 764 O GLN A 303 -17.862 10.531 4.313 1.00 52.21 O ATOM 765 CB GLN A 303 -15.572 9.720 2.982 1.00 2.11 C ATOM 766 CG GLN A 303 -14.298 10.159 2.280 1.00 32.52 C ATOM 767 CD GLN A 303 -14.191 11.665 2.150 1.00 43.32 C ATOM 768 OE1 GLN A 303 -13.305 12.289 2.732 1.00 33.12 O ATOM 769 NE2 GLN A 303 -15.099 12.258 1.383 1.00 30.01 N ATOM 0 H GLN A 303 -15.620 7.846 4.622 1.00 2.22 H new ATOM 0 HA GLN A 303 -14.684 10.560 4.749 1.00 73.41 H new ATOM 0 HB2 GLN A 303 -15.744 8.663 2.778 1.00 2.11 H new ATOM 0 HB3 GLN A 303 -16.416 10.267 2.561 1.00 2.11 H new ATOM 0 HG2 GLN A 303 -13.436 9.784 2.832 1.00 32.52 H new ATOM 0 HG3 GLN A 303 -14.261 9.709 1.288 1.00 32.52 H new ATOM 0 HE21 GLN A 303 -15.817 11.701 0.919 1.00 30.01 H new ATOM 0 HE22 GLN A 303 -15.079 13.270 1.258 1.00 30.01 H new ATOM 824 N PRO A 307 -19.052 5.789 4.041 1.00 14.11 N ATOM 825 CA PRO A 307 -18.140 4.789 4.603 1.00 12.15 C ATOM 826 C PRO A 307 -16.689 5.034 4.199 1.00 50.30 C ATOM 827 O PRO A 307 -16.417 5.729 3.220 1.00 23.31 O ATOM 828 CB PRO A 307 -18.646 3.473 4.006 1.00 13.12 C ATOM 829 CG PRO A 307 -19.327 3.868 2.742 1.00 44.43 C ATOM 830 CD PRO A 307 -19.926 5.223 3.000 1.00 54.54 C ATOM 0 HA PRO A 307 -18.138 4.806 5.693 1.00 12.15 H new ATOM 0 HB2 PRO A 307 -17.824 2.783 3.814 1.00 13.12 H new ATOM 0 HB3 PRO A 307 -19.333 2.969 4.685 1.00 13.12 H new ATOM 0 HG2 PRO A 307 -18.620 3.905 1.913 1.00 44.43 H new ATOM 0 HG3 PRO A 307 -20.097 3.146 2.472 1.00 44.43 H new ATOM 0 HD2 PRO A 307 -19.930 5.838 2.100 1.00 54.54 H new ATOM 0 HD3 PRO A 307 -20.959 5.148 3.340 1.00 54.54 H new ATOM 838 N SER A 308 -15.763 4.461 4.959 1.00 25.30 N ATOM 839 CA SER A 308 -14.340 4.619 4.683 1.00 3.21 C ATOM 840 C SER A 308 -14.010 4.165 3.265 1.00 15.35 C ATOM 841 O SER A 308 -14.774 3.429 2.642 1.00 41.53 O ATOM 842 CB SER A 308 -13.511 3.823 5.691 1.00 73.44 C ATOM 843 OG SER A 308 -12.510 3.061 5.041 1.00 34.04 O ATOM 0 H SER A 308 -15.972 3.882 5.772 1.00 25.30 H new ATOM 0 HA SER A 308 -14.092 5.676 4.776 1.00 3.21 H new ATOM 0 HB2 SER A 308 -13.047 4.505 6.404 1.00 73.44 H new ATOM 0 HB3 SER A 308 -14.163 3.161 6.261 1.00 73.44 H new ATOM 0 HG SER A 308 -11.735 3.631 4.855 1.00 34.04 H new ATOM 849 N TYR A 309 -12.863 4.611 2.760 1.00 23.25 N ATOM 850 CA TYR A 309 -12.431 4.253 1.415 1.00 31.55 C ATOM 851 C TYR A 309 -12.209 2.749 1.295 1.00 25.55 C ATOM 852 O TYR A 309 -12.591 2.129 0.303 1.00 73.01 O ATOM 853 CB TYR A 309 -11.144 4.999 1.054 1.00 61.44 C ATOM 854 CG TYR A 309 -11.382 6.279 0.286 1.00 60.34 C ATOM 855 CD1 TYR A 309 -12.434 6.387 -0.614 1.00 2.20 C ATOM 856 CD2 TYR A 309 -10.555 7.383 0.464 1.00 61.00 C ATOM 857 CE1 TYR A 309 -12.654 7.555 -1.318 1.00 2.51 C ATOM 858 CE2 TYR A 309 -10.769 8.555 -0.235 1.00 0.03 C ATOM 859 CZ TYR A 309 -11.819 8.637 -1.125 1.00 25.02 C ATOM 860 OH TYR A 309 -12.036 9.802 -1.823 1.00 53.41 O ATOM 0 H TYR A 309 -12.217 5.220 3.262 1.00 23.25 H new ATOM 0 HA TYR A 309 -13.219 4.542 0.720 1.00 31.55 H new ATOM 0 HB2 TYR A 309 -10.599 5.230 1.969 1.00 61.44 H new ATOM 0 HB3 TYR A 309 -10.507 4.342 0.461 1.00 61.44 H new ATOM 0 HD1 TYR A 309 -13.091 5.544 -0.766 1.00 2.20 H new ATOM 0 HD2 TYR A 309 -9.732 7.323 1.160 1.00 61.00 H new ATOM 0 HE1 TYR A 309 -13.475 7.621 -2.016 1.00 2.51 H new ATOM 0 HE2 TYR A 309 -10.117 9.403 -0.085 1.00 0.03 H new ATOM 0 HH TYR A 309 -11.360 10.465 -1.570 1.00 53.41 H new ATOM 870 N ALA A 310 -11.587 2.165 2.316 1.00 50.13 N ATOM 871 CA ALA A 310 -11.318 0.733 2.328 1.00 71.00 C ATOM 872 C ALA A 310 -12.585 -0.068 2.051 1.00 1.53 C ATOM 873 O ALA A 310 -12.552 -1.076 1.344 1.00 34.11 O ATOM 874 CB ALA A 310 -10.712 0.323 3.663 1.00 4.01 C ATOM 0 H ALA A 310 -11.261 2.662 3.144 1.00 50.13 H new ATOM 0 HA ALA A 310 -10.604 0.516 1.534 1.00 71.00 H new ATOM 0 HB1 ALA A 310 -10.516 -0.749 3.659 1.00 4.01 H new ATOM 0 HB2 ALA A 310 -9.778 0.863 3.820 1.00 4.01 H new ATOM 0 HB3 ALA A 310 -11.408 0.562 4.467 1.00 4.01 H new ATOM 880 N ARG A 311 -13.701 0.386 2.612 1.00 52.11 N ATOM 881 CA ARG A 311 -14.979 -0.289 2.425 1.00 22.20 C ATOM 882 C ARG A 311 -15.394 -0.274 0.957 1.00 60.30 C ATOM 883 O ARG A 311 -15.813 -1.294 0.412 1.00 14.43 O ATOM 884 CB ARG A 311 -16.060 0.376 3.278 1.00 2.30 C ATOM 885 CG ARG A 311 -17.240 -0.534 3.584 1.00 14.40 C ATOM 886 CD ARG A 311 -17.761 -0.314 4.996 1.00 21.44 C ATOM 887 NE ARG A 311 -19.010 -1.034 5.236 1.00 54.05 N ATOM 888 CZ ARG A 311 -20.189 -0.631 4.775 1.00 43.02 C ATOM 889 NH1 ARG A 311 -20.278 0.477 4.052 1.00 44.25 N ATOM 890 NH2 ARG A 311 -21.280 -1.338 5.035 1.00 31.20 N ATOM 0 H ARG A 311 -13.746 1.218 3.200 1.00 52.11 H new ATOM 0 HA ARG A 311 -14.863 -1.326 2.740 1.00 22.20 H new ATOM 0 HB2 ARG A 311 -15.617 0.710 4.216 1.00 2.30 H new ATOM 0 HB3 ARG A 311 -16.422 1.265 2.762 1.00 2.30 H new ATOM 0 HG2 ARG A 311 -18.040 -0.349 2.867 1.00 14.40 H new ATOM 0 HG3 ARG A 311 -16.939 -1.575 3.464 1.00 14.40 H new ATOM 0 HD2 ARG A 311 -17.010 -0.641 5.715 1.00 21.44 H new ATOM 0 HD3 ARG A 311 -17.919 0.752 5.163 1.00 21.44 H new ATOM 0 HE ARG A 311 -18.975 -1.892 5.787 1.00 54.05 H new ATOM 0 HH11 ARG A 311 -19.440 1.022 3.849 1.00 44.25 H new ATOM 0 HH12 ARG A 311 -21.184 0.784 3.699 1.00 44.25 H new ATOM 0 HH21 ARG A 311 -21.214 -2.192 5.589 1.00 31.20 H new ATOM 0 HH22 ARG A 311 -22.185 -1.028 4.681 1.00 31.20 H new ATOM 904 N GLN A 312 -15.272 0.889 0.325 1.00 50.03 N ATOM 905 CA GLN A 312 -15.636 1.037 -1.079 1.00 23.44 C ATOM 906 C GLN A 312 -14.797 0.115 -1.958 1.00 12.43 C ATOM 907 O GLN A 312 -15.311 -0.520 -2.878 1.00 51.33 O ATOM 908 CB GLN A 312 -15.456 2.489 -1.524 1.00 41.34 C ATOM 909 CG GLN A 312 -16.314 2.869 -2.720 1.00 50.34 C ATOM 910 CD GLN A 312 -17.456 3.794 -2.348 1.00 41.12 C ATOM 911 OE1 GLN A 312 -17.489 4.955 -2.756 1.00 51.22 O ATOM 912 NE2 GLN A 312 -18.403 3.282 -1.568 1.00 75.23 N ATOM 0 H GLN A 312 -14.924 1.742 0.763 1.00 50.03 H new ATOM 0 HA GLN A 312 -16.684 0.759 -1.188 1.00 23.44 H new ATOM 0 HB2 GLN A 312 -15.697 3.148 -0.690 1.00 41.34 H new ATOM 0 HB3 GLN A 312 -14.408 2.657 -1.771 1.00 41.34 H new ATOM 0 HG2 GLN A 312 -15.690 3.353 -3.471 1.00 50.34 H new ATOM 0 HG3 GLN A 312 -16.718 1.964 -3.175 1.00 50.34 H new ATOM 0 HE21 GLN A 312 -18.336 2.314 -1.253 1.00 75.23 H new ATOM 0 HE22 GLN A 312 -19.197 3.857 -1.285 1.00 75.23 H new ATOM 921 N LEU A 313 -13.502 0.047 -1.669 1.00 74.35 N ATOM 922 CA LEU A 313 -12.590 -0.795 -2.433 1.00 64.50 C ATOM 923 C LEU A 313 -12.956 -2.270 -2.283 1.00 52.52 C ATOM 924 O LEU A 313 -12.899 -3.035 -3.245 1.00 51.52 O ATOM 925 CB LEU A 313 -11.149 -0.567 -1.976 1.00 21.44 C ATOM 926 CG LEU A 313 -10.347 0.465 -2.770 1.00 41.24 C ATOM 927 CD1 LEU A 313 -11.050 1.814 -2.751 1.00 33.34 C ATOM 928 CD2 LEU A 313 -8.936 0.588 -2.215 1.00 22.34 C ATOM 0 H LEU A 313 -13.060 0.566 -0.910 1.00 74.35 H new ATOM 0 HA LEU A 313 -12.678 -0.522 -3.485 1.00 64.50 H new ATOM 0 HB2 LEU A 313 -11.165 -0.259 -0.931 1.00 21.44 H new ATOM 0 HB3 LEU A 313 -10.621 -1.519 -2.019 1.00 21.44 H new ATOM 0 HG LEU A 313 -10.279 0.127 -3.804 1.00 41.24 H new ATOM 0 HD11 LEU A 313 -10.466 2.537 -3.321 1.00 33.34 H new ATOM 0 HD12 LEU A 313 -12.040 1.715 -3.197 1.00 33.34 H new ATOM 0 HD13 LEU A 313 -11.149 2.158 -1.722 1.00 33.34 H new ATOM 0 HD21 LEU A 313 -8.381 1.327 -2.793 1.00 22.34 H new ATOM 0 HD22 LEU A 313 -8.981 0.902 -1.172 1.00 22.34 H new ATOM 0 HD23 LEU A 313 -8.433 -0.377 -2.282 1.00 22.34 H new ATOM 940 N PHE A 314 -13.335 -2.659 -1.071 1.00 32.53 N ATOM 941 CA PHE A 314 -13.711 -4.040 -0.794 1.00 63.23 C ATOM 942 C PHE A 314 -14.937 -4.442 -1.609 1.00 24.42 C ATOM 943 O PHE A 314 -14.979 -5.525 -2.194 1.00 54.34 O ATOM 944 CB PHE A 314 -13.992 -4.225 0.698 1.00 4.32 C ATOM 945 CG PHE A 314 -13.466 -5.520 1.251 1.00 55.42 C ATOM 946 CD1 PHE A 314 -12.196 -5.963 0.921 1.00 53.44 C ATOM 947 CD2 PHE A 314 -14.241 -6.291 2.103 1.00 52.40 C ATOM 948 CE1 PHE A 314 -11.709 -7.153 1.428 1.00 52.02 C ATOM 949 CE2 PHE A 314 -13.761 -7.481 2.613 1.00 14.35 C ATOM 950 CZ PHE A 314 -12.492 -7.912 2.276 1.00 41.23 C ATOM 0 H PHE A 314 -13.390 -2.037 -0.264 1.00 32.53 H new ATOM 0 HA PHE A 314 -12.879 -4.683 -1.081 1.00 63.23 H new ATOM 0 HB2 PHE A 314 -13.547 -3.396 1.249 1.00 4.32 H new ATOM 0 HB3 PHE A 314 -15.068 -4.178 0.866 1.00 4.32 H new ATOM 0 HD1 PHE A 314 -11.579 -5.372 0.260 1.00 53.44 H new ATOM 0 HD2 PHE A 314 -15.232 -5.957 2.371 1.00 52.40 H new ATOM 0 HE1 PHE A 314 -10.718 -7.489 1.162 1.00 52.02 H new ATOM 0 HE2 PHE A 314 -14.376 -8.074 3.274 1.00 14.35 H new ATOM 0 HZ PHE A 314 -12.113 -8.841 2.675 1.00 41.23 H new ATOM 960 N GLN A 315 -15.933 -3.563 -1.640 1.00 12.32 N ATOM 961 CA GLN A 315 -17.162 -3.827 -2.381 1.00 0.32 C ATOM 962 C GLN A 315 -16.871 -4.006 -3.868 1.00 44.32 C ATOM 963 O GLN A 315 -17.455 -4.869 -4.523 1.00 40.35 O ATOM 964 CB GLN A 315 -18.160 -2.686 -2.178 1.00 3.12 C ATOM 965 CG GLN A 315 -18.628 -2.537 -0.741 1.00 42.23 C ATOM 966 CD GLN A 315 -19.053 -3.856 -0.125 1.00 43.11 C ATOM 967 OE1 GLN A 315 -19.817 -4.642 -0.876 1.00 4.33 O flip ATOM 968 NE2 GLN A 315 -18.699 -4.166 1.013 1.00 15.32 N flip ATOM 0 H GLN A 315 -15.914 -2.662 -1.161 1.00 12.32 H new ATOM 0 HA GLN A 315 -17.596 -4.751 -2.000 1.00 0.32 H new ATOM 0 HB2 GLN A 315 -17.701 -1.751 -2.501 1.00 3.12 H new ATOM 0 HB3 GLN A 315 -19.026 -2.854 -2.818 1.00 3.12 H new ATOM 0 HG2 GLN A 315 -17.825 -2.104 -0.145 1.00 42.23 H new ATOM 0 HG3 GLN A 315 -19.464 -1.838 -0.706 1.00 42.23 H new ATOM 0 HE21 GLN A 315 -18.112 -3.532 1.555 1.00 15.32 H new ATOM 0 HE22 GLN A 315 -18.993 -5.057 1.414 1.00 15.32 H new ATOM 977 N GLU A 316 -15.967 -3.185 -4.393 1.00 15.01 N ATOM 978 CA GLU A 316 -15.602 -3.253 -5.803 1.00 43.22 C ATOM 979 C GLU A 316 -14.683 -4.442 -6.071 1.00 45.25 C ATOM 980 O GLU A 316 -14.768 -5.083 -7.119 1.00 13.10 O ATOM 981 CB GLU A 316 -14.917 -1.957 -6.239 1.00 35.50 C ATOM 982 CG GLU A 316 -14.612 -1.900 -7.726 1.00 35.04 C ATOM 983 CD GLU A 316 -15.766 -1.344 -8.537 1.00 22.13 C ATOM 984 OE1 GLU A 316 -16.930 -1.632 -8.190 1.00 53.02 O ATOM 985 OE2 GLU A 316 -15.503 -0.620 -9.521 1.00 45.32 O ATOM 0 H GLU A 316 -15.474 -2.466 -3.864 1.00 15.01 H new ATOM 0 HA GLU A 316 -16.516 -3.385 -6.382 1.00 43.22 H new ATOM 0 HB2 GLU A 316 -15.554 -1.113 -5.975 1.00 35.50 H new ATOM 0 HB3 GLU A 316 -13.988 -1.842 -5.681 1.00 35.50 H new ATOM 0 HG2 GLU A 316 -13.728 -1.283 -7.888 1.00 35.04 H new ATOM 0 HG3 GLU A 316 -14.372 -2.902 -8.082 1.00 35.04 H new ATOM 992 N VAL A 317 -13.805 -4.731 -5.114 1.00 5.41 N ATOM 993 CA VAL A 317 -12.872 -5.842 -5.246 1.00 23.54 C ATOM 994 C VAL A 317 -13.579 -7.180 -5.055 1.00 12.25 C ATOM 995 O VAL A 317 -13.092 -8.219 -5.501 1.00 70.04 O ATOM 996 CB VAL A 317 -11.723 -5.733 -4.225 1.00 75.22 C ATOM 997 CG1 VAL A 317 -12.022 -6.568 -2.990 1.00 41.24 C ATOM 998 CG2 VAL A 317 -10.406 -6.156 -4.859 1.00 63.42 C ATOM 0 H VAL A 317 -13.722 -4.211 -4.241 1.00 5.41 H new ATOM 0 HA VAL A 317 -12.461 -5.792 -6.254 1.00 23.54 H new ATOM 0 HB VAL A 317 -11.634 -4.692 -3.915 1.00 75.22 H new ATOM 0 HG11 VAL A 317 -11.199 -6.477 -2.282 1.00 41.24 H new ATOM 0 HG12 VAL A 317 -12.942 -6.213 -2.525 1.00 41.24 H new ATOM 0 HG13 VAL A 317 -12.140 -7.613 -3.277 1.00 41.24 H new ATOM 0 HG21 VAL A 317 -9.605 -6.073 -4.124 1.00 63.42 H new ATOM 0 HG22 VAL A 317 -10.481 -7.189 -5.199 1.00 63.42 H new ATOM 0 HG23 VAL A 317 -10.187 -5.509 -5.709 1.00 63.42 H new ATOM 1008 N MET A 318 -14.729 -7.146 -4.392 1.00 11.34 N ATOM 1009 CA MET A 318 -15.505 -8.356 -4.145 1.00 22.24 C ATOM 1010 C MET A 318 -16.512 -8.594 -5.266 1.00 23.12 C ATOM 1011 O MET A 318 -16.924 -9.728 -5.515 1.00 22.43 O ATOM 1012 CB MET A 318 -16.232 -8.256 -2.803 1.00 20.35 C ATOM 1013 CG MET A 318 -17.491 -7.405 -2.854 1.00 2.21 C ATOM 1014 SD MET A 318 -18.498 -7.562 -1.366 1.00 33.24 S ATOM 1015 CE MET A 318 -19.774 -8.682 -1.938 1.00 35.54 C ATOM 0 H MET A 318 -15.145 -6.294 -4.016 1.00 11.34 H new ATOM 0 HA MET A 318 -14.816 -9.200 -4.114 1.00 22.24 H new ATOM 0 HB2 MET A 318 -16.495 -9.259 -2.466 1.00 20.35 H new ATOM 0 HB3 MET A 318 -15.551 -7.839 -2.061 1.00 20.35 H new ATOM 0 HG2 MET A 318 -17.213 -6.360 -2.991 1.00 2.21 H new ATOM 0 HG3 MET A 318 -18.085 -7.693 -3.722 1.00 2.21 H new ATOM 0 HE1 MET A 318 -20.477 -8.877 -1.128 1.00 35.54 H new ATOM 0 HE2 MET A 318 -20.304 -8.232 -2.777 1.00 35.54 H new ATOM 0 HE3 MET A 318 -19.319 -9.620 -2.257 1.00 35.54 H new ATOM 1025 N THR A 319 -16.906 -7.519 -5.940 1.00 51.35 N ATOM 1026 CA THR A 319 -17.867 -7.612 -7.033 1.00 13.12 C ATOM 1027 C THR A 319 -17.163 -7.596 -8.384 1.00 11.05 C ATOM 1028 O THR A 319 -17.700 -8.083 -9.380 1.00 54.54 O ATOM 1029 CB THR A 319 -18.886 -6.459 -6.983 1.00 12.33 C ATOM 1030 OG1 THR A 319 -19.502 -6.404 -5.692 1.00 41.31 O ATOM 1031 CG2 THR A 319 -19.953 -6.633 -8.053 1.00 43.42 C ATOM 0 H THR A 319 -16.575 -6.573 -5.749 1.00 51.35 H new ATOM 0 HA THR A 319 -18.395 -8.558 -6.913 1.00 13.12 H new ATOM 0 HB THR A 319 -18.355 -5.526 -7.171 1.00 12.33 H new ATOM 0 HG1 THR A 319 -18.934 -5.890 -5.080 1.00 41.31 H new ATOM 0 HG21 THR A 319 -20.662 -5.807 -7.998 1.00 43.42 H new ATOM 0 HG22 THR A 319 -19.484 -6.644 -9.037 1.00 43.42 H new ATOM 0 HG23 THR A 319 -20.480 -7.574 -7.892 1.00 43.42 H new ATOM 1039 N ARG A 320 -15.960 -7.035 -8.415 1.00 32.30 N ATOM 1040 CA ARG A 320 -15.183 -6.956 -9.646 1.00 31.50 C ATOM 1041 C ARG A 320 -13.896 -7.769 -9.531 1.00 62.32 C ATOM 1042 O ARG A 320 -13.349 -8.229 -10.531 1.00 42.31 O ATOM 1043 CB ARG A 320 -14.850 -5.498 -9.971 1.00 35.23 C ATOM 1044 CG ARG A 320 -16.001 -4.539 -9.714 1.00 13.34 C ATOM 1045 CD ARG A 320 -16.071 -3.457 -10.781 1.00 65.31 C ATOM 1046 NE ARG A 320 -17.311 -2.690 -10.701 1.00 71.15 N ATOM 1047 CZ ARG A 320 -17.590 -1.657 -11.490 1.00 25.22 C ATOM 1048 NH1 ARG A 320 -16.721 -1.272 -12.414 1.00 24.25 N ATOM 1049 NH2 ARG A 320 -18.740 -1.009 -11.355 1.00 24.12 N ATOM 0 H ARG A 320 -15.501 -6.628 -7.600 1.00 32.30 H new ATOM 0 HA ARG A 320 -15.785 -7.373 -10.453 1.00 31.50 H new ATOM 0 HB2 ARG A 320 -13.991 -5.189 -9.376 1.00 35.23 H new ATOM 0 HB3 ARG A 320 -14.555 -5.426 -11.018 1.00 35.23 H new ATOM 0 HG2 ARG A 320 -16.940 -5.092 -9.693 1.00 13.34 H new ATOM 0 HG3 ARG A 320 -15.881 -4.078 -8.734 1.00 13.34 H new ATOM 0 HD2 ARG A 320 -15.221 -2.784 -10.671 1.00 65.31 H new ATOM 0 HD3 ARG A 320 -15.990 -3.914 -11.767 1.00 65.31 H new ATOM 0 HE ARG A 320 -18.001 -2.962 -10.001 1.00 71.15 H new ATOM 0 HH11 ARG A 320 -15.836 -1.769 -12.521 1.00 24.25 H new ATOM 0 HH12 ARG A 320 -16.937 -0.479 -13.018 1.00 24.25 H new ATOM 0 HH21 ARG A 320 -19.411 -1.303 -10.645 1.00 24.12 H new ATOM 0 HH22 ARG A 320 -18.953 -0.217 -11.961 1.00 24.12 H new ATOM 1063 N GLY A 321 -13.419 -7.941 -8.302 1.00 43.14 N ATOM 1064 CA GLY A 321 -12.202 -8.699 -8.078 1.00 50.22 C ATOM 1065 C GLY A 321 -10.974 -7.813 -8.011 1.00 32.13 C ATOM 1066 O GLY A 321 -9.854 -8.302 -7.849 1.00 63.43 O ATOM 0 H GLY A 321 -13.854 -7.569 -7.458 1.00 43.14 H new ATOM 0 HA2 GLY A 321 -12.293 -9.261 -7.148 1.00 50.22 H new ATOM 0 HA3 GLY A 321 -12.078 -9.427 -8.879 1.00 50.22 H new ATOM 1070 N THR A 322 -11.179 -6.505 -8.137 1.00 24.42 N ATOM 1071 CA THR A 322 -10.079 -5.551 -8.092 1.00 63.24 C ATOM 1072 C THR A 322 -10.590 -4.136 -7.844 1.00 43.02 C ATOM 1073 O THR A 322 -11.572 -3.706 -8.447 1.00 11.41 O ATOM 1074 CB THR A 322 -9.265 -5.570 -9.400 1.00 1.11 C ATOM 1075 OG1 THR A 322 -8.704 -6.871 -9.609 1.00 35.41 O ATOM 1076 CG2 THR A 322 -8.153 -4.532 -9.359 1.00 13.12 C ATOM 0 H THR A 322 -12.098 -6.083 -8.271 1.00 24.42 H new ATOM 0 HA THR A 322 -9.433 -5.851 -7.267 1.00 63.24 H new ATOM 0 HB THR A 322 -9.936 -5.328 -10.224 1.00 1.11 H new ATOM 0 HG1 THR A 322 -8.771 -7.393 -8.782 1.00 35.41 H new ATOM 0 HG21 THR A 322 -7.591 -4.563 -10.293 1.00 13.12 H new ATOM 0 HG22 THR A 322 -8.586 -3.540 -9.229 1.00 13.12 H new ATOM 0 HG23 THR A 322 -7.484 -4.748 -8.526 1.00 13.12 H new ATOM 1084 N ALA A 323 -9.915 -3.416 -6.954 1.00 63.32 N ATOM 1085 CA ALA A 323 -10.299 -2.048 -6.629 1.00 5.10 C ATOM 1086 C ALA A 323 -9.097 -1.237 -6.160 1.00 14.34 C ATOM 1087 O ALA A 323 -8.083 -1.797 -5.744 1.00 34.33 O ATOM 1088 CB ALA A 323 -11.387 -2.044 -5.566 1.00 33.23 C ATOM 0 H ALA A 323 -9.100 -3.757 -6.445 1.00 63.32 H new ATOM 0 HA ALA A 323 -10.688 -1.582 -7.534 1.00 5.10 H new ATOM 0 HB1 ALA A 323 -11.664 -1.016 -5.333 1.00 33.23 H new ATOM 0 HB2 ALA A 323 -12.260 -2.580 -5.937 1.00 33.23 H new ATOM 0 HB3 ALA A 323 -11.017 -2.533 -4.665 1.00 33.23 H new ATOM 1094 N SER A 324 -9.216 0.085 -6.234 1.00 74.51 N ATOM 1095 CA SER A 324 -8.135 0.974 -5.821 1.00 14.51 C ATOM 1096 C SER A 324 -8.685 2.326 -5.374 1.00 31.25 C ATOM 1097 O SER A 324 -9.491 2.941 -6.071 1.00 33.11 O ATOM 1098 CB SER A 324 -7.141 1.169 -6.967 1.00 65.32 C ATOM 1099 OG SER A 324 -6.583 -0.069 -7.374 1.00 21.43 O ATOM 0 H SER A 324 -10.049 0.564 -6.576 1.00 74.51 H new ATOM 0 HA SER A 324 -7.620 0.513 -4.978 1.00 14.51 H new ATOM 0 HB2 SER A 324 -7.643 1.641 -7.812 1.00 65.32 H new ATOM 0 HB3 SER A 324 -6.345 1.844 -6.652 1.00 65.32 H new ATOM 0 HG SER A 324 -6.510 -0.089 -8.351 1.00 21.43 H new ATOM 1105 N SER A 325 -8.240 2.781 -4.208 1.00 50.42 N ATOM 1106 CA SER A 325 -8.689 4.059 -3.665 1.00 25.21 C ATOM 1107 C SER A 325 -7.864 5.209 -4.230 1.00 55.04 C ATOM 1108 O SER A 325 -6.776 5.018 -4.774 1.00 31.32 O ATOM 1109 CB SER A 325 -8.594 4.050 -2.138 1.00 23.43 C ATOM 1110 OG SER A 325 -7.441 3.349 -1.704 1.00 62.52 O ATOM 0 H SER A 325 -7.570 2.285 -3.621 1.00 50.42 H new ATOM 0 HA SER A 325 -9.729 4.204 -3.956 1.00 25.21 H new ATOM 0 HB2 SER A 325 -8.562 5.074 -1.766 1.00 23.43 H new ATOM 0 HB3 SER A 325 -9.486 3.586 -1.717 1.00 23.43 H new ATOM 0 HG SER A 325 -7.650 2.850 -0.887 1.00 62.52 H new ATOM 1116 N PRO A 326 -8.392 6.436 -4.099 1.00 24.15 N ATOM 1117 CA PRO A 326 -7.721 7.643 -4.591 1.00 75.20 C ATOM 1118 C PRO A 326 -6.476 7.985 -3.779 1.00 61.24 C ATOM 1119 O PRO A 326 -6.121 7.273 -2.839 1.00 53.12 O ATOM 1120 CB PRO A 326 -8.785 8.731 -4.423 1.00 14.43 C ATOM 1121 CG PRO A 326 -9.667 8.235 -3.330 1.00 0.24 C ATOM 1122 CD PRO A 326 -9.684 6.737 -3.461 1.00 52.23 C ATOM 0 HA PRO A 326 -7.368 7.526 -5.616 1.00 75.20 H new ATOM 0 HB2 PRO A 326 -8.334 9.689 -4.163 1.00 14.43 H new ATOM 0 HB3 PRO A 326 -9.345 8.882 -5.346 1.00 14.43 H new ATOM 0 HG2 PRO A 326 -9.287 8.537 -2.354 1.00 0.24 H new ATOM 0 HG3 PRO A 326 -10.672 8.646 -3.422 1.00 0.24 H new ATOM 0 HD2 PRO A 326 -9.776 6.250 -2.490 1.00 52.23 H new ATOM 0 HD3 PRO A 326 -10.522 6.396 -4.069 1.00 52.23 H new ATOM 1130 N SER A 327 -5.818 9.080 -4.146 1.00 72.24 N ATOM 1131 CA SER A 327 -4.611 9.514 -3.453 1.00 12.40 C ATOM 1132 C SER A 327 -4.955 10.429 -2.283 1.00 75.54 C ATOM 1133 O SER A 327 -5.471 11.530 -2.471 1.00 72.05 O ATOM 1134 CB SER A 327 -3.674 10.239 -4.423 1.00 50.12 C ATOM 1135 OG SER A 327 -2.504 10.686 -3.762 1.00 34.32 O ATOM 0 H SER A 327 -6.100 9.683 -4.919 1.00 72.24 H new ATOM 0 HA SER A 327 -4.107 8.629 -3.064 1.00 12.40 H new ATOM 0 HB2 SER A 327 -3.401 9.570 -5.239 1.00 50.12 H new ATOM 0 HB3 SER A 327 -4.192 11.089 -4.867 1.00 50.12 H new ATOM 0 HG SER A 327 -1.921 11.145 -4.403 1.00 34.32 H new ATOM 1141 N TYR A 328 -4.668 9.964 -1.071 1.00 1.42 N ATOM 1142 CA TYR A 328 -4.949 10.738 0.132 1.00 43.31 C ATOM 1143 C TYR A 328 -3.667 11.329 0.711 1.00 23.24 C ATOM 1144 O TYR A 328 -2.572 10.818 0.473 1.00 11.41 O ATOM 1145 CB TYR A 328 -5.638 9.859 1.178 1.00 52.42 C ATOM 1146 CG TYR A 328 -5.483 8.378 0.922 1.00 35.12 C ATOM 1147 CD1 TYR A 328 -6.358 7.703 0.080 1.00 41.13 C ATOM 1148 CD2 TYR A 328 -4.460 7.652 1.521 1.00 44.14 C ATOM 1149 CE1 TYR A 328 -6.221 6.349 -0.157 1.00 24.31 C ATOM 1150 CE2 TYR A 328 -4.315 6.299 1.290 1.00 71.14 C ATOM 1151 CZ TYR A 328 -5.198 5.652 0.452 1.00 32.02 C ATOM 1152 OH TYR A 328 -5.056 4.302 0.218 1.00 15.30 O ATOM 0 H TYR A 328 -4.241 9.054 -0.897 1.00 1.42 H new ATOM 0 HA TYR A 328 -5.614 11.558 -0.140 1.00 43.31 H new ATOM 0 HB2 TYR A 328 -5.231 10.093 2.162 1.00 52.42 H new ATOM 0 HB3 TYR A 328 -6.699 10.105 1.205 1.00 52.42 H new ATOM 0 HD1 TYR A 328 -7.160 8.247 -0.398 1.00 41.13 H new ATOM 0 HD2 TYR A 328 -3.767 8.155 2.179 1.00 44.14 H new ATOM 0 HE1 TYR A 328 -6.910 5.840 -0.814 1.00 24.31 H new ATOM 0 HE2 TYR A 328 -3.514 5.750 1.763 1.00 71.14 H new ATOM 0 HH TYR A 328 -4.394 3.930 0.838 1.00 15.30 H new ATOM 1162 N ARG A 329 -3.813 12.406 1.474 1.00 61.21 N ATOM 1163 CA ARG A 329 -2.668 13.068 2.089 1.00 64.41 C ATOM 1164 C ARG A 329 -2.706 12.922 3.607 1.00 74.54 C ATOM 1165 O ARG A 329 -3.779 12.844 4.207 1.00 60.12 O ATOM 1166 CB ARG A 329 -2.644 14.550 1.709 1.00 24.11 C ATOM 1167 CG ARG A 329 -4.010 15.215 1.764 1.00 10.24 C ATOM 1168 CD ARG A 329 -4.678 15.230 0.398 1.00 32.11 C ATOM 1169 NE ARG A 329 -6.002 14.614 0.428 1.00 73.43 N ATOM 1170 CZ ARG A 329 -7.094 15.239 0.856 1.00 74.01 C ATOM 1171 NH1 ARG A 329 -7.019 16.490 1.286 1.00 54.35 N ATOM 1172 NH2 ARG A 329 -8.262 14.611 0.852 1.00 70.05 N ATOM 0 H ARG A 329 -4.713 12.840 1.682 1.00 61.21 H new ATOM 0 HA ARG A 329 -1.762 12.590 1.718 1.00 64.41 H new ATOM 0 HB2 ARG A 329 -1.965 15.077 2.379 1.00 24.11 H new ATOM 0 HB3 ARG A 329 -2.240 14.652 0.702 1.00 24.11 H new ATOM 0 HG2 ARG A 329 -4.645 14.686 2.475 1.00 10.24 H new ATOM 0 HG3 ARG A 329 -3.904 16.236 2.130 1.00 10.24 H new ATOM 0 HD2 ARG A 329 -4.765 16.259 0.049 1.00 32.11 H new ATOM 0 HD3 ARG A 329 -4.049 14.702 -0.319 1.00 32.11 H new ATOM 0 HE ARG A 329 -6.094 13.652 0.103 1.00 73.43 H new ATOM 0 HH11 ARG A 329 -6.122 16.975 1.289 1.00 54.35 H new ATOM 0 HH12 ARG A 329 -7.858 16.968 1.614 1.00 54.35 H new ATOM 0 HH21 ARG A 329 -8.322 13.648 0.520 1.00 70.05 H new ATOM 0 HH22 ARG A 329 -9.100 15.091 1.181 1.00 70.05 H new ATOM 1186 N PHE A 330 -1.530 12.885 4.223 1.00 2.34 N ATOM 1187 CA PHE A 330 -1.427 12.747 5.671 1.00 63.41 C ATOM 1188 C PHE A 330 -0.134 13.371 6.188 1.00 0.24 C ATOM 1189 O PHE A 330 0.829 13.538 5.438 1.00 74.03 O ATOM 1190 CB PHE A 330 -1.487 11.271 6.070 1.00 4.53 C ATOM 1191 CG PHE A 330 -0.529 10.403 5.304 1.00 24.15 C ATOM 1192 CD1 PHE A 330 -0.822 9.996 4.012 1.00 41.30 C ATOM 1193 CD2 PHE A 330 0.665 9.996 5.876 1.00 33.21 C ATOM 1194 CE1 PHE A 330 0.059 9.198 3.306 1.00 4.22 C ATOM 1195 CE2 PHE A 330 1.549 9.197 5.175 1.00 53.52 C ATOM 1196 CZ PHE A 330 1.246 8.799 3.888 1.00 11.21 C ATOM 0 H PHE A 330 -0.633 12.949 3.741 1.00 2.34 H new ATOM 0 HA PHE A 330 -2.269 13.273 6.120 1.00 63.41 H new ATOM 0 HB2 PHE A 330 -1.273 11.182 7.135 1.00 4.53 H new ATOM 0 HB3 PHE A 330 -2.501 10.902 5.916 1.00 4.53 H new ATOM 0 HD1 PHE A 330 -1.749 10.306 3.552 1.00 41.30 H new ATOM 0 HD2 PHE A 330 0.908 10.306 6.881 1.00 33.21 H new ATOM 0 HE1 PHE A 330 -0.181 8.887 2.300 1.00 4.22 H new ATOM 0 HE2 PHE A 330 2.476 8.884 5.634 1.00 53.52 H new ATOM 0 HZ PHE A 330 1.936 8.177 3.338 1.00 11.21 H new ATOM 1206 N ILE A 331 -0.123 13.716 7.471 1.00 21.14 N ATOM 1207 CA ILE A 331 1.051 14.321 8.087 1.00 50.04 C ATOM 1208 C ILE A 331 1.787 13.319 8.968 1.00 31.25 C ATOM 1209 O ILE A 331 1.183 12.649 9.806 1.00 70.20 O ATOM 1210 CB ILE A 331 0.670 15.549 8.936 1.00 13.41 C ATOM 1211 CG1 ILE A 331 1.928 16.280 9.407 1.00 54.22 C ATOM 1212 CG2 ILE A 331 -0.184 15.130 10.122 1.00 74.51 C ATOM 1213 CD1 ILE A 331 1.696 17.740 9.727 1.00 41.24 C ATOM 0 H ILE A 331 -0.913 13.587 8.103 1.00 21.14 H new ATOM 0 HA ILE A 331 1.706 14.638 7.275 1.00 50.04 H new ATOM 0 HB ILE A 331 0.086 16.232 8.319 1.00 13.41 H new ATOM 0 HG12 ILE A 331 2.318 15.780 10.293 1.00 54.22 H new ATOM 0 HG13 ILE A 331 2.693 16.203 8.635 1.00 54.22 H new ATOM 0 HG21 ILE A 331 -0.444 16.009 10.711 1.00 74.51 H new ATOM 0 HG22 ILE A 331 -1.095 14.651 9.763 1.00 74.51 H new ATOM 0 HG23 ILE A 331 0.374 14.429 10.743 1.00 74.51 H new ATOM 0 HD11 ILE A 331 2.631 18.194 10.054 1.00 41.24 H new ATOM 0 HD12 ILE A 331 1.335 18.255 8.837 1.00 41.24 H new ATOM 0 HD13 ILE A 331 0.954 17.825 10.521 1.00 41.24 H new ATOM 1225 N LEU A 332 3.099 13.221 8.775 1.00 53.14 N ATOM 1226 CA LEU A 332 3.921 12.302 9.554 1.00 52.42 C ATOM 1227 C LEU A 332 4.301 12.915 10.897 1.00 70.14 C ATOM 1228 O LEU A 332 4.009 14.080 11.163 1.00 34.44 O ATOM 1229 CB LEU A 332 5.184 11.932 8.773 1.00 22.52 C ATOM 1230 CG LEU A 332 4.964 11.252 7.422 1.00 65.52 C ATOM 1231 CD1 LEU A 332 6.295 10.975 6.739 1.00 63.34 C ATOM 1232 CD2 LEU A 332 4.174 9.963 7.596 1.00 72.34 C ATOM 0 H LEU A 332 3.615 13.767 8.085 1.00 53.14 H new ATOM 0 HA LEU A 332 3.338 11.400 9.741 1.00 52.42 H new ATOM 0 HB2 LEU A 332 5.765 12.840 8.610 1.00 22.52 H new ATOM 0 HB3 LEU A 332 5.791 11.273 9.394 1.00 22.52 H new ATOM 0 HG LEU A 332 4.388 11.926 6.788 1.00 65.52 H new ATOM 0 HD11 LEU A 332 6.117 10.491 5.779 1.00 63.34 H new ATOM 0 HD12 LEU A 332 6.824 11.914 6.579 1.00 63.34 H new ATOM 0 HD13 LEU A 332 6.898 10.321 7.369 1.00 63.34 H new ATOM 0 HD21 LEU A 332 4.027 9.492 6.624 1.00 72.34 H new ATOM 0 HD22 LEU A 332 4.724 9.284 8.248 1.00 72.34 H new ATOM 0 HD23 LEU A 332 3.205 10.188 8.041 1.00 72.34 H new ATOM 1244 N ASN A 333 4.955 12.122 11.741 1.00 40.51 N ATOM 1245 CA ASN A 333 5.376 12.587 13.056 1.00 72.44 C ATOM 1246 C ASN A 333 6.325 13.775 12.935 1.00 54.24 C ATOM 1247 O ASN A 333 6.465 14.569 13.866 1.00 53.31 O ATOM 1248 CB ASN A 333 6.056 11.455 13.828 1.00 3.42 C ATOM 1249 CG ASN A 333 5.617 11.397 15.279 1.00 44.50 C ATOM 1250 OD1 ASN A 333 5.859 12.325 16.050 1.00 15.23 O ATOM 1251 ND2 ASN A 333 4.965 10.303 15.656 1.00 60.13 N ATOM 0 H ASN A 333 5.204 11.154 11.536 1.00 40.51 H new ATOM 0 HA ASN A 333 4.488 12.907 13.601 1.00 72.44 H new ATOM 0 HB2 ASN A 333 5.831 10.504 13.345 1.00 3.42 H new ATOM 0 HB3 ASN A 333 7.137 11.587 13.784 1.00 3.42 H new ATOM 0 HD21 ASN A 333 4.643 10.208 16.619 1.00 60.13 H new ATOM 0 HD22 ASN A 333 4.786 9.558 14.982 1.00 60.13 H new ATOM 1258 N ASP A 334 6.974 13.892 11.782 1.00 34.32 N ATOM 1259 CA ASP A 334 7.910 14.984 11.538 1.00 40.34 C ATOM 1260 C ASP A 334 7.211 16.153 10.852 1.00 54.14 C ATOM 1261 O ASP A 334 7.857 17.100 10.405 1.00 14.23 O ATOM 1262 CB ASP A 334 9.080 14.499 10.680 1.00 75.34 C ATOM 1263 CG ASP A 334 10.301 14.159 11.509 1.00 22.34 C ATOM 1264 OD1 ASP A 334 10.788 15.044 12.244 1.00 65.12 O ATOM 1265 OD2 ASP A 334 10.773 13.005 11.425 1.00 14.23 O ATOM 0 H ASP A 334 6.869 13.244 11.001 1.00 34.32 H new ATOM 0 HA ASP A 334 8.292 15.325 12.500 1.00 40.34 H new ATOM 0 HB2 ASP A 334 8.772 13.620 10.114 1.00 75.34 H new ATOM 0 HB3 ASP A 334 9.340 15.270 9.955 1.00 75.34 H new ATOM 1270 N GLY A 335 5.884 16.081 10.772 1.00 35.41 N ATOM 1271 CA GLY A 335 5.120 17.139 10.138 1.00 72.41 C ATOM 1272 C GLY A 335 5.161 17.058 8.626 1.00 11.54 C ATOM 1273 O GLY A 335 4.587 17.900 7.934 1.00 64.23 O ATOM 0 H GLY A 335 5.326 15.308 11.135 1.00 35.41 H new ATOM 0 HA2 GLY A 335 4.084 17.086 10.474 1.00 72.41 H new ATOM 0 HA3 GLY A 335 5.509 18.106 10.458 1.00 72.41 H new ATOM 1277 N THR A 336 5.844 16.041 8.107 1.00 41.35 N ATOM 1278 CA THR A 336 5.959 15.853 6.666 1.00 12.41 C ATOM 1279 C THR A 336 4.624 15.437 6.057 1.00 20.31 C ATOM 1280 O THR A 336 3.999 14.477 6.507 1.00 72.51 O ATOM 1281 CB THR A 336 7.022 14.793 6.321 1.00 42.32 C ATOM 1282 OG1 THR A 336 8.289 15.174 6.869 1.00 41.12 O ATOM 1283 CG2 THR A 336 7.145 14.622 4.815 1.00 63.21 C ATOM 0 H THR A 336 6.326 15.335 8.664 1.00 41.35 H new ATOM 0 HA THR A 336 6.263 16.811 6.245 1.00 12.41 H new ATOM 0 HB THR A 336 6.711 13.842 6.754 1.00 42.32 H new ATOM 0 HG1 THR A 336 8.959 14.494 6.647 1.00 41.12 H new ATOM 0 HG21 THR A 336 7.901 13.869 4.595 1.00 63.21 H new ATOM 0 HG22 THR A 336 6.186 14.304 4.405 1.00 63.21 H new ATOM 0 HG23 THR A 336 7.436 15.571 4.364 1.00 63.21 H new ATOM 1291 N MET A 337 4.196 16.164 5.032 1.00 44.11 N ATOM 1292 CA MET A 337 2.934 15.867 4.360 1.00 15.21 C ATOM 1293 C MET A 337 3.171 15.020 3.113 1.00 41.42 C ATOM 1294 O MET A 337 3.789 15.475 2.149 1.00 61.01 O ATOM 1295 CB MET A 337 2.215 17.164 3.982 1.00 32.11 C ATOM 1296 CG MET A 337 0.702 17.043 3.990 1.00 51.44 C ATOM 1297 SD MET A 337 -0.088 18.269 5.050 1.00 70.30 S ATOM 1298 CE MET A 337 -1.234 19.026 3.900 1.00 4.13 C ATOM 0 H MET A 337 4.702 16.962 4.648 1.00 44.11 H new ATOM 0 HA MET A 337 2.307 15.301 5.049 1.00 15.21 H new ATOM 0 HB2 MET A 337 2.512 17.950 4.676 1.00 32.11 H new ATOM 0 HB3 MET A 337 2.541 17.475 2.990 1.00 32.11 H new ATOM 0 HG2 MET A 337 0.327 17.153 2.972 1.00 51.44 H new ATOM 0 HG3 MET A 337 0.423 16.044 4.326 1.00 51.44 H new ATOM 0 HE1 MET A 337 -1.798 19.807 4.410 1.00 4.13 H new ATOM 0 HE2 MET A 337 -0.680 19.462 3.068 1.00 4.13 H new ATOM 0 HE3 MET A 337 -1.922 18.270 3.521 1.00 4.13 H new ATOM 1308 N LEU A 338 2.673 13.789 3.137 1.00 13.51 N ATOM 1309 CA LEU A 338 2.829 12.879 2.008 1.00 22.55 C ATOM 1310 C LEU A 338 1.505 12.205 1.663 1.00 62.54 C ATOM 1311 O LEU A 338 0.657 11.999 2.532 1.00 34.11 O ATOM 1312 CB LEU A 338 3.885 11.819 2.325 1.00 25.22 C ATOM 1313 CG LEU A 338 5.166 12.324 2.992 1.00 12.55 C ATOM 1314 CD1 LEU A 338 5.956 11.164 3.577 1.00 35.30 C ATOM 1315 CD2 LEU A 338 6.014 13.099 1.993 1.00 23.51 C ATOM 0 H LEU A 338 2.158 13.398 3.926 1.00 13.51 H new ATOM 0 HA LEU A 338 3.154 13.462 1.146 1.00 22.55 H new ATOM 0 HB2 LEU A 338 3.434 11.068 2.973 1.00 25.22 H new ATOM 0 HB3 LEU A 338 4.157 11.317 1.397 1.00 25.22 H new ATOM 0 HG LEU A 338 4.891 12.995 3.805 1.00 12.55 H new ATOM 0 HD11 LEU A 338 6.864 11.542 4.047 1.00 35.30 H new ATOM 0 HD12 LEU A 338 5.349 10.649 4.322 1.00 35.30 H new ATOM 0 HD13 LEU A 338 6.222 10.468 2.782 1.00 35.30 H new ATOM 0 HD21 LEU A 338 6.922 13.452 2.483 1.00 23.51 H new ATOM 0 HD22 LEU A 338 6.280 12.448 1.160 1.00 23.51 H new ATOM 0 HD23 LEU A 338 5.448 13.953 1.620 1.00 23.51 H new ATOM 1327 N SER A 339 1.334 11.865 0.391 1.00 2.44 N ATOM 1328 CA SER A 339 0.111 11.216 -0.070 1.00 50.53 C ATOM 1329 C SER A 339 0.399 9.801 -0.562 1.00 44.13 C ATOM 1330 O SER A 339 1.491 9.511 -1.047 1.00 62.12 O ATOM 1331 CB SER A 339 -0.536 12.036 -1.189 1.00 1.11 C ATOM 1332 OG SER A 339 0.266 12.025 -2.357 1.00 1.21 O ATOM 0 H SER A 339 2.026 12.028 -0.340 1.00 2.44 H new ATOM 0 HA SER A 339 -0.579 11.156 0.772 1.00 50.53 H new ATOM 0 HB2 SER A 339 -1.522 11.632 -1.417 1.00 1.11 H new ATOM 0 HB3 SER A 339 -0.682 13.063 -0.854 1.00 1.11 H new ATOM 0 HG SER A 339 -0.169 12.554 -3.058 1.00 1.21 H new ATOM 1338 N ALA A 340 -0.592 8.924 -0.430 1.00 1.40 N ATOM 1339 CA ALA A 340 -0.448 7.540 -0.862 1.00 43.13 C ATOM 1340 C ALA A 340 -1.784 6.967 -1.323 1.00 11.05 C ATOM 1341 O ALA A 340 -2.835 7.574 -1.119 1.00 64.32 O ATOM 1342 CB ALA A 340 0.132 6.694 0.262 1.00 41.24 C ATOM 0 H ALA A 340 -1.502 9.148 -0.028 1.00 1.40 H new ATOM 0 HA ALA A 340 0.238 7.519 -1.709 1.00 43.13 H new ATOM 0 HB1 ALA A 340 0.234 5.662 -0.075 1.00 41.24 H new ATOM 0 HB2 ALA A 340 1.111 7.083 0.542 1.00 41.24 H new ATOM 0 HB3 ALA A 340 -0.533 6.730 1.125 1.00 41.24 H new ATOM 1348 N HIS A 341 -1.735 5.794 -1.949 1.00 60.41 N ATOM 1349 CA HIS A 341 -2.943 5.139 -2.439 1.00 31.34 C ATOM 1350 C HIS A 341 -2.941 3.656 -2.078 1.00 71.50 C ATOM 1351 O HIS A 341 -1.896 3.082 -1.768 1.00 72.02 O ATOM 1352 CB HIS A 341 -3.059 5.306 -3.954 1.00 75.53 C ATOM 1353 CG HIS A 341 -1.832 5.886 -4.588 1.00 2.22 C ATOM 1354 ND1 HIS A 341 -1.517 7.227 -4.532 1.00 32.12 N ATOM 1355 CD2 HIS A 341 -0.839 5.297 -5.296 1.00 24.11 C ATOM 1356 CE1 HIS A 341 -0.383 7.438 -5.178 1.00 42.33 C ATOM 1357 NE2 HIS A 341 0.049 6.282 -5.650 1.00 1.31 N ATOM 0 H HIS A 341 -0.873 5.279 -2.128 1.00 60.41 H new ATOM 0 HA HIS A 341 -3.802 5.610 -1.962 1.00 31.34 H new ATOM 0 HB2 HIS A 341 -3.266 4.335 -4.404 1.00 75.53 H new ATOM 0 HB3 HIS A 341 -3.911 5.948 -4.176 1.00 75.53 H new ATOM 0 HD2 HIS A 341 -0.760 4.247 -5.537 1.00 24.11 H new ATOM 0 HE1 HIS A 341 0.107 8.393 -5.299 1.00 42.33 H new ATOM 0 HE2 HIS A 341 0.903 6.144 -6.190 1.00 1.31 H new ATOM 1365 N THR A 342 -4.119 3.041 -2.120 1.00 62.21 N ATOM 1366 CA THR A 342 -4.254 1.626 -1.796 1.00 33.21 C ATOM 1367 C THR A 342 -5.059 0.893 -2.862 1.00 23.51 C ATOM 1368 O THR A 342 -5.969 1.461 -3.467 1.00 31.52 O ATOM 1369 CB THR A 342 -4.931 1.425 -0.428 1.00 74.53 C ATOM 1370 OG1 THR A 342 -4.115 1.982 0.610 1.00 53.51 O ATOM 1371 CG2 THR A 342 -5.170 -0.052 -0.153 1.00 73.15 C ATOM 0 H THR A 342 -4.993 3.501 -2.375 1.00 62.21 H new ATOM 0 HA THR A 342 -3.246 1.213 -1.758 1.00 33.21 H new ATOM 0 HB THR A 342 -5.894 1.935 -0.447 1.00 74.53 H new ATOM 0 HG1 THR A 342 -3.357 1.386 0.786 1.00 53.51 H new ATOM 0 HG21 THR A 342 -5.649 -0.168 0.819 1.00 73.15 H new ATOM 0 HG22 THR A 342 -5.815 -0.467 -0.928 1.00 73.15 H new ATOM 0 HG23 THR A 342 -4.217 -0.581 -0.153 1.00 73.15 H new ATOM 1379 N ARG A 343 -4.721 -0.373 -3.086 1.00 64.23 N ATOM 1380 CA ARG A 343 -5.415 -1.184 -4.079 1.00 60.42 C ATOM 1381 C ARG A 343 -5.597 -2.616 -3.581 1.00 55.30 C ATOM 1382 O ARG A 343 -4.656 -3.236 -3.087 1.00 72.10 O ATOM 1383 CB ARG A 343 -4.640 -1.187 -5.397 1.00 11.42 C ATOM 1384 CG ARG A 343 -4.104 0.180 -5.791 1.00 42.42 C ATOM 1385 CD ARG A 343 -3.662 0.207 -7.246 1.00 12.20 C ATOM 1386 NE ARG A 343 -3.628 1.565 -7.782 1.00 70.33 N ATOM 1387 CZ ARG A 343 -2.624 2.411 -7.579 1.00 32.40 C ATOM 1388 NH1 ARG A 343 -1.577 2.040 -6.854 1.00 54.54 N ATOM 1389 NH2 ARG A 343 -2.665 3.630 -8.100 1.00 52.35 N ATOM 0 H ARG A 343 -3.971 -0.859 -2.594 1.00 64.23 H new ATOM 0 HA ARG A 343 -6.400 -0.747 -4.245 1.00 60.42 H new ATOM 0 HB2 ARG A 343 -3.807 -1.885 -5.317 1.00 11.42 H new ATOM 0 HB3 ARG A 343 -5.290 -1.556 -6.190 1.00 11.42 H new ATOM 0 HG2 ARG A 343 -4.874 0.934 -5.630 1.00 42.42 H new ATOM 0 HG3 ARG A 343 -3.263 0.441 -5.149 1.00 42.42 H new ATOM 0 HD2 ARG A 343 -2.673 -0.242 -7.333 1.00 12.20 H new ATOM 0 HD3 ARG A 343 -4.342 -0.401 -7.843 1.00 12.20 H new ATOM 0 HE ARG A 343 -4.419 1.881 -8.343 1.00 70.33 H new ATOM 0 HH11 ARG A 343 -1.542 1.104 -6.451 1.00 54.54 H new ATOM 0 HH12 ARG A 343 -0.807 2.691 -6.699 1.00 54.54 H new ATOM 0 HH21 ARG A 343 -3.468 3.919 -8.658 1.00 52.35 H new ATOM 0 HH22 ARG A 343 -1.893 4.278 -7.943 1.00 52.35 H new ATOM 1403 N CYS A 344 -6.813 -3.132 -3.715 1.00 30.40 N ATOM 1404 CA CYS A 344 -7.119 -4.490 -3.277 1.00 1.15 C ATOM 1405 C CYS A 344 -7.353 -5.407 -4.474 1.00 71.44 C ATOM 1406 O CYS A 344 -7.796 -4.962 -5.533 1.00 4.11 O ATOM 1407 CB CYS A 344 -8.350 -4.491 -2.370 1.00 1.42 C ATOM 1408 SG CYS A 344 -8.077 -3.732 -0.752 1.00 22.35 S ATOM 0 H CYS A 344 -7.603 -2.632 -4.123 1.00 30.40 H new ATOM 0 HA CYS A 344 -6.264 -4.866 -2.716 1.00 1.15 H new ATOM 0 HB2 CYS A 344 -9.160 -3.964 -2.874 1.00 1.42 H new ATOM 0 HB3 CYS A 344 -8.680 -5.520 -2.226 1.00 1.42 H new ATOM 0 HG CYS A 344 -9.176 -3.779 -0.060 1.00 22.35 H new ATOM 1414 N LYS A 345 -7.049 -6.689 -4.298 1.00 2.42 N ATOM 1415 CA LYS A 345 -7.226 -7.669 -5.363 1.00 22.43 C ATOM 1416 C LYS A 345 -7.495 -9.056 -4.785 1.00 24.11 C ATOM 1417 O LYS A 345 -6.724 -9.560 -3.968 1.00 34.23 O ATOM 1418 CB LYS A 345 -5.985 -7.710 -6.257 1.00 22.02 C ATOM 1419 CG LYS A 345 -5.889 -6.538 -7.218 1.00 51.11 C ATOM 1420 CD LYS A 345 -4.930 -5.477 -6.709 1.00 11.10 C ATOM 1421 CE LYS A 345 -3.566 -5.593 -7.373 1.00 50.13 C ATOM 1422 NZ LYS A 345 -3.402 -4.609 -8.478 1.00 73.14 N ATOM 0 H LYS A 345 -6.679 -7.073 -3.428 1.00 2.42 H new ATOM 0 HA LYS A 345 -8.087 -7.369 -5.960 1.00 22.43 H new ATOM 0 HB2 LYS A 345 -5.095 -7.727 -5.628 1.00 22.02 H new ATOM 0 HB3 LYS A 345 -5.990 -8.638 -6.828 1.00 22.02 H new ATOM 0 HG2 LYS A 345 -5.556 -6.893 -8.194 1.00 51.11 H new ATOM 0 HG3 LYS A 345 -6.877 -6.100 -7.358 1.00 51.11 H new ATOM 0 HD2 LYS A 345 -5.346 -4.488 -6.900 1.00 11.10 H new ATOM 0 HD3 LYS A 345 -4.819 -5.573 -5.629 1.00 11.10 H new ATOM 0 HE2 LYS A 345 -2.785 -5.437 -6.629 1.00 50.13 H new ATOM 0 HE3 LYS A 345 -3.437 -6.602 -7.763 1.00 50.13 H new ATOM 0 HZ1 LYS A 345 -2.460 -4.720 -8.905 1.00 73.14 H new ATOM 0 HZ2 LYS A 345 -4.131 -4.774 -9.201 1.00 73.14 H new ATOM 0 HZ3 LYS A 345 -3.500 -3.645 -8.101 1.00 73.14 H new ATOM 1436 N LEU A 346 -8.593 -9.668 -5.216 1.00 51.03 N ATOM 1437 CA LEU A 346 -8.963 -10.998 -4.743 1.00 75.20 C ATOM 1438 C LEU A 346 -7.967 -12.045 -5.230 1.00 5.51 C ATOM 1439 O LEU A 346 -7.570 -12.044 -6.397 1.00 74.34 O ATOM 1440 CB LEU A 346 -10.372 -11.355 -5.219 1.00 35.35 C ATOM 1441 CG LEU A 346 -10.671 -12.848 -5.368 1.00 35.20 C ATOM 1442 CD1 LEU A 346 -12.169 -13.103 -5.291 1.00 12.23 C ATOM 1443 CD2 LEU A 346 -10.104 -13.378 -6.676 1.00 54.11 C ATOM 0 H LEU A 346 -9.242 -9.265 -5.892 1.00 51.03 H new ATOM 0 HA LEU A 346 -8.946 -10.988 -3.653 1.00 75.20 H new ATOM 0 HB2 LEU A 346 -11.090 -10.929 -4.518 1.00 35.35 H new ATOM 0 HB3 LEU A 346 -10.542 -10.873 -6.182 1.00 35.35 H new ATOM 0 HG LEU A 346 -10.190 -13.379 -4.546 1.00 35.20 H new ATOM 0 HD11 LEU A 346 -12.362 -14.170 -5.399 1.00 12.23 H new ATOM 0 HD12 LEU A 346 -12.547 -12.761 -4.328 1.00 12.23 H new ATOM 0 HD13 LEU A 346 -12.672 -12.560 -6.091 1.00 12.23 H new ATOM 0 HD21 LEU A 346 -10.326 -14.441 -6.765 1.00 54.11 H new ATOM 0 HD22 LEU A 346 -10.555 -12.842 -7.511 1.00 54.11 H new ATOM 0 HD23 LEU A 346 -9.024 -13.231 -6.691 1.00 54.11 H new ATOM 1455 N CYS A 347 -7.569 -12.939 -4.332 1.00 52.32 N ATOM 1456 CA CYS A 347 -6.622 -13.994 -4.670 1.00 33.05 C ATOM 1457 C CYS A 347 -7.028 -15.317 -4.029 1.00 22.51 C ATOM 1458 O CYS A 347 -7.218 -15.398 -2.815 1.00 14.22 O ATOM 1459 CB CYS A 347 -5.212 -13.607 -4.220 1.00 71.44 C ATOM 1460 SG CYS A 347 -4.601 -12.069 -4.948 1.00 2.11 S ATOM 0 H CYS A 347 -7.888 -12.954 -3.363 1.00 52.32 H new ATOM 0 HA CYS A 347 -6.629 -14.119 -5.753 1.00 33.05 H new ATOM 0 HB2 CYS A 347 -5.202 -13.512 -3.134 1.00 71.44 H new ATOM 0 HB3 CYS A 347 -4.526 -14.415 -4.475 1.00 71.44 H new ATOM 0 HG CYS A 347 -5.367 -11.083 -4.586 1.00 2.11 H new ATOM 1466 N TYR A 348 -7.161 -16.351 -4.852 1.00 24.35 N ATOM 1467 CA TYR A 348 -7.549 -17.670 -4.366 1.00 40.40 C ATOM 1468 C TYR A 348 -6.457 -18.697 -4.647 1.00 31.35 C ATOM 1469 O TYR A 348 -5.847 -18.716 -5.716 1.00 43.24 O ATOM 1470 CB TYR A 348 -8.860 -18.111 -5.017 1.00 42.34 C ATOM 1471 CG TYR A 348 -8.927 -17.824 -6.501 1.00 31.03 C ATOM 1472 CD1 TYR A 348 -8.405 -18.721 -7.425 1.00 15.45 C ATOM 1473 CD2 TYR A 348 -9.510 -16.656 -6.977 1.00 44.21 C ATOM 1474 CE1 TYR A 348 -8.462 -18.461 -8.782 1.00 23.23 C ATOM 1475 CE2 TYR A 348 -9.573 -16.390 -8.331 1.00 62.22 C ATOM 1476 CZ TYR A 348 -9.048 -17.296 -9.229 1.00 32.02 C ATOM 1477 OH TYR A 348 -9.108 -17.034 -10.579 1.00 32.00 O ATOM 0 H TYR A 348 -7.006 -16.301 -5.859 1.00 24.35 H new ATOM 0 HA TYR A 348 -7.691 -17.604 -3.287 1.00 40.40 H new ATOM 0 HB2 TYR A 348 -8.994 -19.181 -4.856 1.00 42.34 H new ATOM 0 HB3 TYR A 348 -9.690 -17.608 -4.520 1.00 42.34 H new ATOM 0 HD1 TYR A 348 -7.948 -19.636 -7.078 1.00 15.45 H new ATOM 0 HD2 TYR A 348 -9.921 -15.944 -6.276 1.00 44.21 H new ATOM 0 HE1 TYR A 348 -8.050 -19.167 -9.488 1.00 23.23 H new ATOM 0 HE2 TYR A 348 -10.031 -15.478 -8.685 1.00 62.22 H new ATOM 0 HH TYR A 348 -9.553 -16.173 -10.726 1.00 32.00 H new ATOM 1589 N PRO A 356 -8.977 -18.458 0.036 1.00 11.31 N ATOM 1590 CA PRO A 356 -8.751 -17.201 -0.684 1.00 74.11 C ATOM 1591 C PRO A 356 -8.518 -16.026 0.259 1.00 63.31 C ATOM 1592 O PRO A 356 -9.105 -15.958 1.340 1.00 24.14 O ATOM 1593 CB PRO A 356 -10.049 -17.005 -1.471 1.00 1.25 C ATOM 1594 CG PRO A 356 -11.080 -17.750 -0.695 1.00 33.43 C ATOM 1595 CD PRO A 356 -10.368 -18.925 -0.084 1.00 4.13 C ATOM 0 HA PRO A 356 -7.859 -17.245 -1.309 1.00 74.11 H new ATOM 0 HB2 PRO A 356 -10.304 -15.949 -1.556 1.00 1.25 H new ATOM 0 HB3 PRO A 356 -9.959 -17.394 -2.485 1.00 1.25 H new ATOM 0 HG2 PRO A 356 -11.522 -17.118 0.075 1.00 33.43 H new ATOM 0 HG3 PRO A 356 -11.893 -18.079 -1.342 1.00 33.43 H new ATOM 0 HD2 PRO A 356 -10.788 -19.189 0.887 1.00 4.13 H new ATOM 0 HD3 PRO A 356 -10.441 -19.811 -0.715 1.00 4.13 H new ATOM 1603 N PHE A 357 -7.660 -15.101 -0.155 1.00 32.14 N ATOM 1604 CA PHE A 357 -7.349 -13.928 0.655 1.00 54.10 C ATOM 1605 C PHE A 357 -7.307 -12.669 -0.207 1.00 31.21 C ATOM 1606 O PHE A 357 -7.084 -12.739 -1.416 1.00 64.00 O ATOM 1607 CB PHE A 357 -6.010 -14.116 1.370 1.00 70.01 C ATOM 1608 CG PHE A 357 -4.892 -14.525 0.454 1.00 4.35 C ATOM 1609 CD1 PHE A 357 -4.632 -15.864 0.210 1.00 72.13 C ATOM 1610 CD2 PHE A 357 -4.103 -13.569 -0.167 1.00 5.25 C ATOM 1611 CE1 PHE A 357 -3.604 -16.243 -0.632 1.00 3.44 C ATOM 1612 CE2 PHE A 357 -3.074 -13.942 -1.010 1.00 32.44 C ATOM 1613 CZ PHE A 357 -2.825 -15.281 -1.244 1.00 35.41 C ATOM 0 H PHE A 357 -7.167 -15.140 -1.047 1.00 32.14 H new ATOM 0 HA PHE A 357 -8.136 -13.812 1.400 1.00 54.10 H new ATOM 0 HB2 PHE A 357 -5.739 -13.185 1.867 1.00 70.01 H new ATOM 0 HB3 PHE A 357 -6.126 -14.871 2.148 1.00 70.01 H new ATOM 0 HD1 PHE A 357 -5.240 -16.620 0.684 1.00 72.13 H new ATOM 0 HD2 PHE A 357 -4.295 -12.521 0.010 1.00 5.25 H new ATOM 0 HE1 PHE A 357 -3.410 -17.290 -0.811 1.00 3.44 H new ATOM 0 HE2 PHE A 357 -2.465 -13.188 -1.486 1.00 32.44 H new ATOM 0 HZ PHE A 357 -2.022 -15.575 -1.904 1.00 35.41 H new ATOM 1623 N ILE A 358 -7.521 -11.520 0.425 1.00 31.20 N ATOM 1624 CA ILE A 358 -7.506 -10.246 -0.281 1.00 4.13 C ATOM 1625 C ILE A 358 -6.165 -9.540 -0.116 1.00 21.10 C ATOM 1626 O ILE A 358 -5.734 -9.261 1.001 1.00 72.44 O ATOM 1627 CB ILE A 358 -8.629 -9.314 0.214 1.00 73.00 C ATOM 1628 CG1 ILE A 358 -9.993 -9.841 -0.235 1.00 53.52 C ATOM 1629 CG2 ILE A 358 -8.407 -7.899 -0.297 1.00 13.24 C ATOM 1630 CD1 ILE A 358 -10.196 -9.794 -1.733 1.00 53.25 C ATOM 0 H ILE A 358 -7.707 -11.446 1.425 1.00 31.20 H new ATOM 0 HA ILE A 358 -7.668 -10.469 -1.336 1.00 4.13 H new ATOM 0 HB ILE A 358 -8.610 -9.292 1.304 1.00 73.00 H new ATOM 0 HG12 ILE A 358 -10.106 -10.870 0.107 1.00 53.52 H new ATOM 0 HG13 ILE A 358 -10.776 -9.257 0.248 1.00 53.52 H new ATOM 0 HG21 ILE A 358 -9.208 -7.253 0.061 1.00 13.24 H new ATOM 0 HG22 ILE A 358 -7.450 -7.526 0.068 1.00 13.24 H new ATOM 0 HG23 ILE A 358 -8.403 -7.902 -1.387 1.00 13.24 H new ATOM 0 HD11 ILE A 358 -11.184 -10.183 -1.979 1.00 53.25 H new ATOM 0 HD12 ILE A 358 -10.115 -8.764 -2.079 1.00 53.25 H new ATOM 0 HD13 ILE A 358 -9.435 -10.402 -2.223 1.00 53.25 H new ATOM 1642 N MET A 359 -5.510 -9.254 -1.237 1.00 55.44 N ATOM 1643 CA MET A 359 -4.219 -8.579 -1.215 1.00 55.41 C ATOM 1644 C MET A 359 -4.390 -7.074 -1.402 1.00 72.21 C ATOM 1645 O MET A 359 -4.962 -6.621 -2.394 1.00 24.33 O ATOM 1646 CB MET A 359 -3.307 -9.138 -2.309 1.00 63.43 C ATOM 1647 CG MET A 359 -2.848 -10.564 -2.044 1.00 51.31 C ATOM 1648 SD MET A 359 -1.489 -10.647 -0.862 1.00 11.12 S ATOM 1649 CE MET A 359 -0.084 -10.760 -1.967 1.00 22.43 C ATOM 0 H MET A 359 -5.853 -9.479 -2.171 1.00 55.44 H new ATOM 0 HA MET A 359 -3.760 -8.759 -0.243 1.00 55.41 H new ATOM 0 HB2 MET A 359 -3.834 -9.105 -3.263 1.00 63.43 H new ATOM 0 HB3 MET A 359 -2.432 -8.495 -2.406 1.00 63.43 H new ATOM 0 HG2 MET A 359 -3.688 -11.148 -1.668 1.00 51.31 H new ATOM 0 HG3 MET A 359 -2.536 -11.022 -2.983 1.00 51.31 H new ATOM 0 HE1 MET A 359 0.834 -10.819 -1.383 1.00 22.43 H new ATOM 0 HE2 MET A 359 -0.178 -11.653 -2.585 1.00 22.43 H new ATOM 0 HE3 MET A 359 -0.052 -9.878 -2.606 1.00 22.43 H new ATOM 1659 N GLY A 360 -3.890 -6.302 -0.441 1.00 14.00 N ATOM 1660 CA GLY A 360 -3.998 -4.856 -0.519 1.00 64.32 C ATOM 1661 C GLY A 360 -2.645 -4.176 -0.593 1.00 3.14 C ATOM 1662 O GLY A 360 -1.888 -4.181 0.377 1.00 35.33 O ATOM 0 H GLY A 360 -3.412 -6.652 0.390 1.00 14.00 H new ATOM 0 HA2 GLY A 360 -4.585 -4.586 -1.396 1.00 64.32 H new ATOM 0 HA3 GLY A 360 -4.539 -4.488 0.353 1.00 64.32 H new ATOM 1666 N ILE A 361 -2.341 -3.593 -1.748 1.00 40.12 N ATOM 1667 CA ILE A 361 -1.069 -2.907 -1.944 1.00 65.43 C ATOM 1668 C ILE A 361 -1.193 -1.421 -1.630 1.00 72.14 C ATOM 1669 O ILE A 361 -2.196 -0.787 -1.956 1.00 42.41 O ATOM 1670 CB ILE A 361 -0.557 -3.074 -3.386 1.00 5.30 C ATOM 1671 CG1 ILE A 361 -1.456 -2.312 -4.362 1.00 0.12 C ATOM 1672 CG2 ILE A 361 -0.491 -4.548 -3.757 1.00 42.51 C ATOM 1673 CD1 ILE A 361 -0.885 -0.981 -4.795 1.00 54.11 C ATOM 0 H ILE A 361 -2.957 -3.582 -2.561 1.00 40.12 H new ATOM 0 HA ILE A 361 -0.355 -3.363 -1.258 1.00 65.43 H new ATOM 0 HB ILE A 361 0.449 -2.658 -3.449 1.00 5.30 H new ATOM 0 HG12 ILE A 361 -1.626 -2.929 -5.244 1.00 0.12 H new ATOM 0 HG13 ILE A 361 -2.427 -2.147 -3.896 1.00 0.12 H new ATOM 0 HG21 ILE A 361 -0.127 -4.650 -4.779 1.00 42.51 H new ATOM 0 HG22 ILE A 361 0.187 -5.064 -3.077 1.00 42.51 H new ATOM 0 HG23 ILE A 361 -1.486 -4.987 -3.680 1.00 42.51 H new ATOM 0 HD11 ILE A 361 -1.575 -0.497 -5.486 1.00 54.11 H new ATOM 0 HD12 ILE A 361 -0.740 -0.346 -3.921 1.00 54.11 H new ATOM 0 HD13 ILE A 361 0.073 -1.140 -5.291 1.00 54.11 H new ATOM 1685 N HIS A 362 -0.164 -0.869 -0.993 1.00 33.41 N ATOM 1686 CA HIS A 362 -0.156 0.547 -0.636 1.00 60.31 C ATOM 1687 C HIS A 362 1.091 1.236 -1.181 1.00 54.53 C ATOM 1688 O HIS A 362 2.213 0.903 -0.801 1.00 22.21 O ATOM 1689 CB HIS A 362 -0.222 0.711 0.882 1.00 20.01 C ATOM 1690 CG HIS A 362 -1.295 -0.111 1.528 1.00 33.23 C ATOM 1691 ND1 HIS A 362 -2.393 0.443 2.152 1.00 23.20 N ATOM 1692 CD2 HIS A 362 -1.436 -1.452 1.642 1.00 13.30 C ATOM 1693 CE1 HIS A 362 -3.163 -0.522 2.623 1.00 33.44 C ATOM 1694 NE2 HIS A 362 -2.604 -1.682 2.328 1.00 41.02 N ATOM 0 H HIS A 362 0.674 -1.379 -0.714 1.00 33.41 H new ATOM 0 HA HIS A 362 -1.033 1.015 -1.083 1.00 60.31 H new ATOM 0 HB2 HIS A 362 0.742 0.437 1.311 1.00 20.01 H new ATOM 0 HB3 HIS A 362 -0.389 1.762 1.119 1.00 20.01 H new ATOM 0 HD2 HIS A 362 -0.757 -2.202 1.264 1.00 13.30 H new ATOM 0 HE1 HIS A 362 -4.091 -0.386 3.158 1.00 33.44 H new ATOM 0 HE2 HIS A 362 -2.979 -2.599 2.570 1.00 41.02 H new ATOM 1702 N ILE A 363 0.885 2.199 -2.073 1.00 15.15 N ATOM 1703 CA ILE A 363 1.993 2.935 -2.670 1.00 15.11 C ATOM 1704 C ILE A 363 2.121 4.327 -2.057 1.00 44.33 C ATOM 1705 O ILE A 363 1.128 5.037 -1.894 1.00 34.24 O ATOM 1706 CB ILE A 363 1.822 3.072 -4.194 1.00 11.41 C ATOM 1707 CG1 ILE A 363 1.708 1.691 -4.843 1.00 51.11 C ATOM 1708 CG2 ILE A 363 2.987 3.849 -4.790 1.00 44.44 C ATOM 1709 CD1 ILE A 363 2.934 0.828 -4.644 1.00 11.31 C ATOM 0 H ILE A 363 -0.038 2.488 -2.398 1.00 15.15 H new ATOM 0 HA ILE A 363 2.899 2.364 -2.464 1.00 15.11 H new ATOM 0 HB ILE A 363 0.903 3.623 -4.393 1.00 11.41 H new ATOM 0 HG12 ILE A 363 0.840 1.176 -4.432 1.00 51.11 H new ATOM 0 HG13 ILE A 363 1.529 1.814 -5.911 1.00 51.11 H new ATOM 0 HG21 ILE A 363 2.852 3.938 -5.868 1.00 44.44 H new ATOM 0 HG22 ILE A 363 3.026 4.844 -4.346 1.00 44.44 H new ATOM 0 HG23 ILE A 363 3.919 3.323 -4.583 1.00 44.44 H new ATOM 0 HD11 ILE A 363 2.783 -0.136 -5.130 1.00 11.31 H new ATOM 0 HD12 ILE A 363 3.802 1.323 -5.080 1.00 11.31 H new ATOM 0 HD13 ILE A 363 3.102 0.674 -3.578 1.00 11.31 H new ATOM 1721 N ILE A 364 3.348 4.710 -1.722 1.00 25.35 N ATOM 1722 CA ILE A 364 3.606 6.016 -1.131 1.00 63.44 C ATOM 1723 C ILE A 364 4.022 7.027 -2.193 1.00 12.21 C ATOM 1724 O ILE A 364 4.758 6.699 -3.124 1.00 32.22 O ATOM 1725 CB ILE A 364 4.703 5.939 -0.053 1.00 10.12 C ATOM 1726 CG1 ILE A 364 4.295 4.965 1.053 1.00 63.35 C ATOM 1727 CG2 ILE A 364 4.976 7.320 0.525 1.00 31.05 C ATOM 1728 CD1 ILE A 364 3.004 5.341 1.744 1.00 42.22 C ATOM 0 H ILE A 364 4.180 4.133 -1.850 1.00 25.35 H new ATOM 0 HA ILE A 364 2.675 6.342 -0.667 1.00 63.44 H new ATOM 0 HB ILE A 364 5.619 5.572 -0.515 1.00 10.12 H new ATOM 0 HG12 ILE A 364 4.192 3.967 0.627 1.00 63.35 H new ATOM 0 HG13 ILE A 364 5.093 4.915 1.794 1.00 63.35 H new ATOM 0 HG21 ILE A 364 5.754 7.249 1.286 1.00 31.05 H new ATOM 0 HG22 ILE A 364 5.306 7.988 -0.270 1.00 31.05 H new ATOM 0 HG23 ILE A 364 4.064 7.713 0.974 1.00 31.05 H new ATOM 0 HD11 ILE A 364 2.777 4.606 2.516 1.00 42.22 H new ATOM 0 HD12 ILE A 364 3.109 6.326 2.200 1.00 42.22 H new ATOM 0 HD13 ILE A 364 2.194 5.363 1.015 1.00 42.22 H new ATOM 1740 N ASP A 365 3.549 8.260 -2.046 1.00 22.05 N ATOM 1741 CA ASP A 365 3.874 9.322 -2.992 1.00 5.10 C ATOM 1742 C ASP A 365 4.227 10.613 -2.259 1.00 10.03 C ATOM 1743 O ASP A 365 3.422 11.145 -1.495 1.00 54.43 O ATOM 1744 CB ASP A 365 2.699 9.565 -3.941 1.00 32.54 C ATOM 1745 CG ASP A 365 3.130 10.221 -5.238 1.00 30.14 C ATOM 1746 OD1 ASP A 365 3.706 11.328 -5.182 1.00 21.20 O ATOM 1747 OD2 ASP A 365 2.894 9.626 -6.311 1.00 53.24 O ATOM 0 H ASP A 365 2.939 8.549 -1.281 1.00 22.05 H new ATOM 0 HA ASP A 365 4.741 9.006 -3.572 1.00 5.10 H new ATOM 0 HB2 ASP A 365 2.211 8.615 -4.162 1.00 32.54 H new ATOM 0 HB3 ASP A 365 1.960 10.195 -3.446 1.00 32.54 H new ATOM 1752 N ARG A 366 5.438 11.108 -2.495 1.00 2.35 N ATOM 1753 CA ARG A 366 5.899 12.334 -1.856 1.00 21.30 C ATOM 1754 C ARG A 366 5.236 13.557 -2.482 1.00 45.53 C ATOM 1755 O ARG A 366 5.490 13.888 -3.640 1.00 33.23 O ATOM 1756 CB ARG A 366 7.420 12.452 -1.969 1.00 23.44 C ATOM 1757 CG ARG A 366 8.069 13.129 -0.773 1.00 34.04 C ATOM 1758 CD ARG A 366 7.447 14.490 -0.497 1.00 21.42 C ATOM 1759 NE ARG A 366 8.039 15.135 0.672 1.00 10.32 N ATOM 1760 CZ ARG A 366 9.245 15.694 0.669 1.00 72.20 C ATOM 1761 NH1 ARG A 366 9.981 15.685 -0.433 1.00 64.52 N ATOM 1762 NH2 ARG A 366 9.715 16.264 1.771 1.00 21.11 N ATOM 0 H ARG A 366 6.117 10.679 -3.124 1.00 2.35 H new ATOM 0 HA ARG A 366 5.621 12.291 -0.803 1.00 21.30 H new ATOM 0 HB2 ARG A 366 7.845 11.455 -2.087 1.00 23.44 H new ATOM 0 HB3 ARG A 366 7.666 13.012 -2.871 1.00 23.44 H new ATOM 0 HG2 ARG A 366 7.964 12.494 0.107 1.00 34.04 H new ATOM 0 HG3 ARG A 366 9.137 13.246 -0.955 1.00 34.04 H new ATOM 0 HD2 ARG A 366 7.576 15.131 -1.369 1.00 21.42 H new ATOM 0 HD3 ARG A 366 6.374 14.374 -0.343 1.00 21.42 H new ATOM 0 HE ARG A 366 7.498 15.158 1.537 1.00 10.32 H new ATOM 0 HH11 ARG A 366 9.622 15.248 -1.282 1.00 64.52 H new ATOM 0 HH12 ARG A 366 10.906 16.115 -0.432 1.00 64.52 H new ATOM 0 HH21 ARG A 366 9.151 16.273 2.621 1.00 21.11 H new ATOM 0 HH22 ARG A 366 10.640 16.693 1.768 1.00 21.11 H new