USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 926 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 Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.215 K(o=-0.22,f=-1.1) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 THR OG1 : rot 170:sc=-0.00532 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0.00804 USER MOD Single : A 288 SER OG : rot -32:sc= 0.213 USER MOD Single : A 289 ASN : amide:sc= -0.946 X(o=-0.95,f=-0.74) USER MOD Single : A 290 THR OG1 : rot 79:sc= 1.11 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -1.57 K(o=-1.6,f=-5.4!) USER MOD Single : A 305 HIS : no HD1:sc= 0.0411 K(o=0.041,f=-3.1!) USER MOD Single : A 306 GLN : amide:sc= 0.223 K(o=0.22,f=-1.6) USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 LYS NZ :NH3+ -134:sc= 0.265 (180deg=-0.00146) USER MOD Single : A 318 SER OG : rot -75:sc= 1.13 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 160:sc= -0.139 (180deg=-0.993) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= -0.388 X(o=-0.39,f=-0.39) USER MOD Single : B 277 MET CE :methyl 160:sc= -0.0481 (180deg=-0.739) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot 180:sc= 0.0436 USER MOD Single : B 288 SER OG : rot -49:sc= 0.842 USER MOD Single : B 289 ASN : amide:sc= -1.35 X(o=-1.3,f=-1.4) USER MOD Single : B 290 THR OG1 : rot 89:sc= 1.17 USER MOD Single : B 293 LYS NZ :NH3+ 132:sc= -0.149 (180deg=-0.974) USER MOD Single : B 298 ASN : amide:sc= -0.17 K(o=-0.17,f=-1) USER MOD Single : B 305 HIS : no HD1:sc= 0.283 K(o=0.28,f=-2.9!) USER MOD Single : B 306 GLN : amide:sc= 0.307 K(o=0.31,f=-0.46) USER MOD Single : B 307 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.25) USER MOD Single : B 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 SER OG : rot -28:sc= 1.04 USER MOD Single : B 325 SER OG : rot 180:sc= 0.0134 USER MOD Single : B 327 LYS NZ :NH3+ -125:sc= 1.27 (180deg=-0.342) USER MOD Single : B 330 MET CE :methyl 155:sc= -0.732 (180deg=-1.76) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 89.197 -18.401 18.449 1.00 0.00 N ATOM 2 CA GLY A 274 90.166 -18.921 17.442 1.00 0.00 C ATOM 3 C GLY A 274 89.839 -18.342 16.070 1.00 0.00 C ATOM 4 O GLY A 274 88.699 -17.957 15.805 1.00 0.00 O ATOM 0 HA2 GLY A 274 91.183 -18.652 17.728 1.00 0.00 H new ATOM 0 HA3 GLY A 274 90.122 -20.010 17.408 1.00 0.00 H new ATOM 10 N SER A 275 90.848 -18.285 15.203 1.00 0.00 N ATOM 11 CA SER A 275 90.661 -17.769 13.850 1.00 0.00 C ATOM 12 C SER A 275 90.444 -18.918 12.870 1.00 0.00 C ATOM 13 O SER A 275 91.128 -19.941 12.947 1.00 0.00 O ATOM 14 CB SER A 275 91.887 -16.960 13.429 1.00 0.00 C ATOM 15 OG SER A 275 92.163 -15.978 14.420 1.00 0.00 O ATOM 0 H SER A 275 91.799 -18.588 15.413 1.00 0.00 H new ATOM 0 HA SER A 275 89.782 -17.125 13.840 1.00 0.00 H new ATOM 0 HB2 SER A 275 92.746 -17.619 13.304 1.00 0.00 H new ATOM 0 HB3 SER A 275 91.709 -16.482 12.466 1.00 0.00 H new ATOM 0 HG SER A 275 92.950 -15.458 14.155 1.00 0.00 H new ATOM 21 N HIS A 276 89.495 -18.743 11.949 1.00 0.00 N ATOM 22 CA HIS A 276 89.181 -19.790 10.976 1.00 0.00 C ATOM 23 C HIS A 276 88.965 -19.206 9.577 1.00 0.00 C ATOM 24 O HIS A 276 89.829 -19.345 8.707 1.00 0.00 O ATOM 25 CB HIS A 276 87.932 -20.558 11.419 1.00 0.00 C ATOM 26 CG HIS A 276 88.102 -21.279 12.729 1.00 0.00 C ATOM 27 ND1 HIS A 276 88.054 -20.619 13.947 1.00 0.00 N ATOM 28 CD2 HIS A 276 88.317 -22.602 13.027 1.00 0.00 C ATOM 29 CE1 HIS A 276 88.234 -21.537 14.913 1.00 0.00 C ATOM 30 NE2 HIS A 276 88.400 -22.763 14.407 1.00 0.00 N ATOM 0 H HIS A 276 88.936 -17.895 11.856 1.00 0.00 H new ATOM 0 HA HIS A 276 90.030 -20.472 10.930 1.00 0.00 H new ATOM 0 HB2 HIS A 276 87.098 -19.861 11.503 1.00 0.00 H new ATOM 0 HB3 HIS A 276 87.667 -21.281 10.647 1.00 0.00 H new ATOM 0 HD2 HIS A 276 88.408 -23.397 12.301 1.00 0.00 H new ATOM 0 HE1 HIS A 276 88.243 -21.311 15.969 1.00 0.00 H new ATOM 0 HE2 HIS A 276 88.554 -23.630 14.922 1.00 0.00 H new ATOM 38 N MET A 277 87.820 -18.547 9.367 1.00 0.00 N ATOM 39 CA MET A 277 87.470 -18.048 8.038 1.00 0.00 C ATOM 40 C MET A 277 86.631 -16.775 8.121 1.00 0.00 C ATOM 41 O MET A 277 87.044 -15.719 7.642 1.00 0.00 O ATOM 42 CB MET A 277 86.690 -19.123 7.280 1.00 0.00 C ATOM 43 CG MET A 277 87.556 -20.376 7.142 1.00 0.00 C ATOM 44 SD MET A 277 86.764 -21.539 6.003 1.00 0.00 S ATOM 45 CE MET A 277 88.152 -22.691 5.859 1.00 0.00 C ATOM 0 H MET A 277 87.130 -18.350 10.092 1.00 0.00 H new ATOM 0 HA MET A 277 88.394 -17.811 7.511 1.00 0.00 H new ATOM 0 HB2 MET A 277 85.768 -19.361 7.811 1.00 0.00 H new ATOM 0 HB3 MET A 277 86.405 -18.754 6.295 1.00 0.00 H new ATOM 0 HG2 MET A 277 88.546 -20.107 6.773 1.00 0.00 H new ATOM 0 HG3 MET A 277 87.695 -20.844 8.117 1.00 0.00 H new ATOM 0 HE1 MET A 277 87.880 -23.506 5.189 1.00 0.00 H new ATOM 0 HE2 MET A 277 89.020 -22.167 5.459 1.00 0.00 H new ATOM 0 HE3 MET A 277 88.393 -23.095 6.842 1.00 0.00 H new ATOM 55 N SER A 278 85.450 -16.882 8.731 1.00 0.00 N ATOM 56 CA SER A 278 84.522 -15.751 8.810 1.00 0.00 C ATOM 57 C SER A 278 85.137 -14.562 9.551 1.00 0.00 C ATOM 58 O SER A 278 84.802 -13.410 9.269 1.00 0.00 O ATOM 59 CB SER A 278 83.239 -16.180 9.521 1.00 0.00 C ATOM 60 OG SER A 278 82.602 -17.201 8.762 1.00 0.00 O ATOM 0 H SER A 278 85.114 -17.736 9.176 1.00 0.00 H new ATOM 0 HA SER A 278 84.299 -15.437 7.790 1.00 0.00 H new ATOM 0 HB2 SER A 278 83.468 -16.544 10.522 1.00 0.00 H new ATOM 0 HB3 SER A 278 82.571 -15.327 9.638 1.00 0.00 H new ATOM 0 HG SER A 278 81.779 -17.481 9.215 1.00 0.00 H new ATOM 66 N THR A 279 86.036 -14.846 10.496 1.00 0.00 N ATOM 67 CA THR A 279 86.678 -13.787 11.278 1.00 0.00 C ATOM 68 C THR A 279 87.513 -12.874 10.383 1.00 0.00 C ATOM 69 O THR A 279 87.461 -11.649 10.512 1.00 0.00 O ATOM 70 CB THR A 279 87.574 -14.405 12.354 1.00 0.00 C ATOM 71 OG1 THR A 279 88.476 -15.322 11.748 1.00 0.00 O ATOM 72 CG2 THR A 279 86.711 -15.138 13.382 1.00 0.00 C ATOM 0 H THR A 279 86.334 -15.791 10.737 1.00 0.00 H new ATOM 0 HA THR A 279 85.896 -13.191 11.748 1.00 0.00 H new ATOM 0 HB THR A 279 88.138 -13.617 12.854 1.00 0.00 H new ATOM 0 HG1 THR A 279 89.152 -15.596 12.402 1.00 0.00 H new ATOM 0 HG21 THR A 279 87.351 -15.577 14.147 1.00 0.00 H new ATOM 0 HG22 THR A 279 86.021 -14.433 13.847 1.00 0.00 H new ATOM 0 HG23 THR A 279 86.145 -15.926 12.886 1.00 0.00 H new ATOM 80 N ILE A 280 88.279 -13.480 9.480 1.00 0.00 N ATOM 81 CA ILE A 280 89.110 -12.717 8.551 1.00 0.00 C ATOM 82 C ILE A 280 88.229 -11.930 7.568 1.00 0.00 C ATOM 83 O ILE A 280 88.598 -10.838 7.135 1.00 0.00 O ATOM 84 CB ILE A 280 90.058 -13.661 7.779 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.867 -14.524 8.763 1.00 0.00 C ATOM 86 CG2 ILE A 280 91.044 -12.842 6.933 1.00 0.00 C ATOM 87 CD1 ILE A 280 91.304 -15.819 8.071 1.00 0.00 C ATOM 0 H ILE A 280 88.342 -14.492 9.371 1.00 0.00 H new ATOM 0 HA ILE A 280 89.711 -12.011 9.124 1.00 0.00 H new ATOM 0 HB ILE A 280 89.452 -14.299 7.136 1.00 0.00 H new ATOM 0 HG12 ILE A 280 91.741 -13.974 9.112 1.00 0.00 H new ATOM 0 HG13 ILE A 280 90.264 -14.755 9.641 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.708 -13.517 6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 280 90.491 -12.230 6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 280 91.634 -12.197 7.584 1.00 0.00 H new ATOM 0 HD11 ILE A 280 91.877 -16.429 8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 280 90.423 -16.372 7.744 1.00 0.00 H new ATOM 0 HD13 ILE A 280 91.923 -15.579 7.207 1.00 0.00 H new ATOM 99 N THR A 281 87.069 -12.493 7.222 1.00 0.00 N ATOM 100 CA THR A 281 86.171 -11.862 6.256 1.00 0.00 C ATOM 101 C THR A 281 85.556 -10.578 6.809 1.00 0.00 C ATOM 102 O THR A 281 85.340 -9.617 6.071 1.00 0.00 O ATOM 103 CB THR A 281 85.050 -12.833 5.879 1.00 0.00 C ATOM 104 OG1 THR A 281 85.590 -14.137 5.713 1.00 0.00 O ATOM 105 CG2 THR A 281 84.396 -12.379 4.574 1.00 0.00 C ATOM 0 H THR A 281 86.732 -13.380 7.595 1.00 0.00 H new ATOM 0 HA THR A 281 86.761 -11.607 5.376 1.00 0.00 H new ATOM 0 HB THR A 281 84.301 -12.848 6.671 1.00 0.00 H new ATOM 0 HG1 THR A 281 84.873 -14.760 5.473 1.00 0.00 H new ATOM 0 HG21 THR A 281 83.598 -13.072 4.307 1.00 0.00 H new ATOM 0 HG22 THR A 281 83.981 -11.379 4.704 1.00 0.00 H new ATOM 0 HG23 THR A 281 85.142 -12.362 3.780 1.00 0.00 H new ATOM 113 N ARG A 282 85.283 -10.562 8.114 1.00 0.00 N ATOM 114 CA ARG A 282 84.591 -9.430 8.742 1.00 0.00 C ATOM 115 C ARG A 282 85.321 -8.091 8.525 1.00 0.00 C ATOM 116 O ARG A 282 84.700 -7.145 8.028 1.00 0.00 O ATOM 117 CB ARG A 282 84.440 -9.687 10.243 1.00 0.00 C ATOM 118 CG ARG A 282 83.257 -10.626 10.485 1.00 0.00 C ATOM 119 CD ARG A 282 83.439 -11.347 11.820 1.00 0.00 C ATOM 120 NE ARG A 282 82.576 -12.536 11.877 1.00 0.00 N ATOM 121 CZ ARG A 282 82.196 -13.121 13.034 1.00 0.00 C ATOM 122 NH1 ARG A 282 82.577 -12.665 14.209 1.00 0.00 N ATOM 123 NH2 ARG A 282 81.427 -14.175 12.985 1.00 0.00 N ATOM 0 H ARG A 282 85.528 -11.315 8.757 1.00 0.00 H new ATOM 0 HA ARG A 282 83.614 -9.349 8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 282 85.354 -10.127 10.641 1.00 0.00 H new ATOM 0 HB3 ARG A 282 84.284 -8.746 10.770 1.00 0.00 H new ATOM 0 HG2 ARG A 282 82.326 -10.060 10.490 1.00 0.00 H new ATOM 0 HG3 ARG A 282 83.184 -11.352 9.675 1.00 0.00 H new ATOM 0 HD2 ARG A 282 84.482 -11.639 11.945 1.00 0.00 H new ATOM 0 HD3 ARG A 282 83.197 -10.673 12.642 1.00 0.00 H new ATOM 0 HE ARG A 282 82.248 -12.939 10.999 1.00 0.00 H new ATOM 0 HH11 ARG A 282 83.179 -11.844 14.267 1.00 0.00 H new ATOM 0 HH12 ARG A 282 82.270 -13.133 15.062 1.00 0.00 H new ATOM 0 HH21 ARG A 282 81.123 -14.543 12.084 1.00 0.00 H new ATOM 0 HH22 ARG A 282 81.130 -14.630 13.848 1.00 0.00 H new ATOM 137 N PRO A 283 86.604 -7.977 8.873 1.00 0.00 N ATOM 138 CA PRO A 283 87.329 -6.671 8.736 1.00 0.00 C ATOM 139 C PRO A 283 87.339 -6.168 7.293 1.00 0.00 C ATOM 140 O PRO A 283 87.419 -4.961 7.055 1.00 0.00 O ATOM 141 CB PRO A 283 88.751 -6.949 9.247 1.00 0.00 C ATOM 142 CG PRO A 283 88.897 -8.430 9.263 1.00 0.00 C ATOM 143 CD PRO A 283 87.498 -9.009 9.445 1.00 0.00 C ATOM 0 HA PRO A 283 86.838 -5.881 9.305 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.496 -6.490 8.597 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.897 -6.531 10.243 1.00 0.00 H new ATOM 0 HG2 PRO A 283 89.344 -8.784 8.334 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.554 -8.745 10.074 1.00 0.00 H new ATOM 0 HD2 PRO A 283 87.390 -9.962 8.927 1.00 0.00 H new ATOM 0 HD3 PRO A 283 87.275 -9.191 10.496 1.00 0.00 H new ATOM 151 N ILE A 284 87.261 -7.097 6.334 1.00 0.00 N ATOM 152 CA ILE A 284 87.194 -6.719 4.921 1.00 0.00 C ATOM 153 C ILE A 284 85.875 -6.006 4.641 1.00 0.00 C ATOM 154 O ILE A 284 85.855 -4.988 3.952 1.00 0.00 O ATOM 155 CB ILE A 284 87.321 -7.959 4.011 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.547 -8.819 4.410 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.463 -7.511 2.547 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.858 -8.012 4.328 1.00 0.00 C ATOM 0 H ILE A 284 87.243 -8.102 6.508 1.00 0.00 H new ATOM 0 HA ILE A 284 88.026 -6.048 4.705 1.00 0.00 H new ATOM 0 HB ILE A 284 86.422 -8.565 4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.414 -9.195 5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.612 -9.687 3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.553 -8.388 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.584 -6.936 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.353 -6.891 2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.695 -8.648 4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 284 90.004 -7.658 3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.803 -7.158 5.004 1.00 0.00 H new ATOM 170 N ILE A 285 84.781 -6.527 5.207 1.00 0.00 N ATOM 171 CA ILE A 285 83.472 -5.898 5.031 1.00 0.00 C ATOM 172 C ILE A 285 83.452 -4.537 5.719 1.00 0.00 C ATOM 173 O ILE A 285 82.917 -3.570 5.181 1.00 0.00 O ATOM 174 CB ILE A 285 82.345 -6.788 5.597 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.458 -8.237 5.060 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.977 -6.198 5.205 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.396 -8.279 3.521 1.00 0.00 C ATOM 0 H ILE A 285 84.776 -7.370 5.782 1.00 0.00 H new ATOM 0 HA ILE A 285 83.299 -5.768 3.963 1.00 0.00 H new ATOM 0 HB ILE A 285 82.440 -6.815 6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.395 -8.679 5.399 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.652 -8.843 5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.181 -6.827 5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.884 -5.192 5.614 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.896 -6.157 4.119 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.478 -9.312 3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.448 -7.861 3.184 1.00 0.00 H new ATOM 0 HD13 ILE A 285 83.218 -7.695 3.108 1.00 0.00 H new ATOM 189 N GLU A 286 84.060 -4.467 6.903 1.00 0.00 N ATOM 190 CA GLU A 286 84.115 -3.215 7.653 1.00 0.00 C ATOM 191 C GLU A 286 84.929 -2.169 6.904 1.00 0.00 C ATOM 192 O GLU A 286 84.490 -1.031 6.745 1.00 0.00 O ATOM 193 CB GLU A 286 84.737 -3.461 9.030 1.00 0.00 C ATOM 194 CG GLU A 286 83.726 -4.176 9.928 1.00 0.00 C ATOM 195 CD GLU A 286 84.371 -4.525 11.266 1.00 0.00 C ATOM 196 OE1 GLU A 286 85.374 -5.221 11.253 1.00 0.00 O ATOM 197 OE2 GLU A 286 83.854 -4.090 12.281 1.00 0.00 O ATOM 0 H GLU A 286 84.518 -5.256 7.360 1.00 0.00 H new ATOM 0 HA GLU A 286 83.098 -2.842 7.772 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.640 -4.063 8.930 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.034 -2.514 9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 286 82.856 -3.539 10.089 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.370 -5.083 9.439 1.00 0.00 H new ATOM 204 N LEU A 287 86.103 -2.572 6.418 1.00 0.00 N ATOM 205 CA LEU A 287 86.989 -1.644 5.718 1.00 0.00 C ATOM 206 C LEU A 287 86.347 -1.142 4.424 1.00 0.00 C ATOM 207 O LEU A 287 86.441 0.042 4.100 1.00 0.00 O ATOM 208 CB LEU A 287 88.328 -2.326 5.421 1.00 0.00 C ATOM 209 CG LEU A 287 89.119 -2.464 6.724 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.186 -3.548 6.569 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.793 -1.130 7.052 1.00 0.00 C ATOM 0 H LEU A 287 86.459 -3.525 6.495 1.00 0.00 H new ATOM 0 HA LEU A 287 87.163 -0.782 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 287 88.160 -3.307 4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.895 -1.742 4.697 1.00 0.00 H new ATOM 0 HG LEU A 287 88.440 -2.740 7.531 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.746 -3.643 7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.707 -4.499 6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.866 -3.276 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.357 -1.226 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.470 -0.855 6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.033 -0.357 7.168 1.00 0.00 H new ATOM 223 N SER A 288 85.657 -2.034 3.711 1.00 0.00 N ATOM 224 CA SER A 288 84.974 -1.659 2.471 1.00 0.00 C ATOM 225 C SER A 288 83.874 -0.641 2.746 1.00 0.00 C ATOM 226 O SER A 288 83.788 0.392 2.081 1.00 0.00 O ATOM 227 CB SER A 288 84.355 -2.894 1.813 1.00 0.00 C ATOM 228 OG SER A 288 83.431 -3.489 2.715 1.00 0.00 O ATOM 0 H SER A 288 85.556 -3.016 3.969 1.00 0.00 H new ATOM 0 HA SER A 288 85.713 -1.217 1.803 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.850 -2.614 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 288 85.134 -3.609 1.547 1.00 0.00 H new ATOM 0 HG SER A 288 83.733 -3.344 3.636 1.00 0.00 H new ATOM 234 N ASN A 289 83.054 -0.924 3.758 1.00 0.00 N ATOM 235 CA ASN A 289 81.916 -0.066 4.076 1.00 0.00 C ATOM 236 C ASN A 289 82.378 1.337 4.483 1.00 0.00 C ATOM 237 O ASN A 289 81.789 2.338 4.062 1.00 0.00 O ATOM 238 CB ASN A 289 81.087 -0.716 5.195 1.00 0.00 C ATOM 239 CG ASN A 289 80.157 -1.771 4.602 1.00 0.00 C ATOM 240 OD1 ASN A 289 79.481 -1.515 3.606 1.00 0.00 O ATOM 241 ND2 ASN A 289 80.082 -2.950 5.159 1.00 0.00 N ATOM 0 H ASN A 289 83.156 -1.736 4.367 1.00 0.00 H new ATOM 0 HA ASN A 289 81.295 0.043 3.187 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.748 -1.173 5.931 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.505 0.043 5.717 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.463 -3.660 4.768 1.00 0.00 H new ATOM 0 HD22 ASN A 289 80.643 -3.161 5.984 1.00 0.00 H new ATOM 248 N THR A 290 83.466 1.408 5.255 1.00 0.00 N ATOM 249 CA THR A 290 84.002 2.700 5.681 1.00 0.00 C ATOM 250 C THR A 290 84.516 3.499 4.486 1.00 0.00 C ATOM 251 O THR A 290 84.259 4.699 4.382 1.00 0.00 O ATOM 252 CB THR A 290 85.134 2.505 6.692 1.00 0.00 C ATOM 253 OG1 THR A 290 84.735 1.555 7.669 1.00 0.00 O ATOM 254 CG2 THR A 290 85.445 3.844 7.371 1.00 0.00 C ATOM 0 H THR A 290 83.985 0.598 5.593 1.00 0.00 H new ATOM 0 HA THR A 290 83.192 3.256 6.153 1.00 0.00 H new ATOM 0 HB THR A 290 86.025 2.143 6.179 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.825 0.651 7.302 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.251 3.708 8.092 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.750 4.571 6.619 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.555 4.206 7.886 1.00 0.00 H new ATOM 262 N ALA A 291 85.226 2.832 3.566 1.00 0.00 N ATOM 263 CA ALA A 291 85.796 3.516 2.398 1.00 0.00 C ATOM 264 C ALA A 291 84.701 4.145 1.538 1.00 0.00 C ATOM 265 O ALA A 291 84.859 5.258 1.037 1.00 0.00 O ATOM 266 CB ALA A 291 86.605 2.528 1.556 1.00 0.00 C ATOM 0 H ALA A 291 85.418 1.831 3.607 1.00 0.00 H new ATOM 0 HA ALA A 291 86.449 4.310 2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 291 87.024 3.044 0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.413 2.113 2.158 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.955 1.721 1.217 1.00 0.00 H new ATOM 272 N ASP A 292 83.574 3.440 1.398 1.00 0.00 N ATOM 273 CA ASP A 292 82.433 3.973 0.645 1.00 0.00 C ATOM 274 C ASP A 292 81.894 5.246 1.301 1.00 0.00 C ATOM 275 O ASP A 292 81.621 6.244 0.626 1.00 0.00 O ATOM 276 CB ASP A 292 81.322 2.922 0.573 1.00 0.00 C ATOM 277 CG ASP A 292 81.700 1.832 -0.423 1.00 0.00 C ATOM 278 OD1 ASP A 292 82.690 1.159 -0.187 1.00 0.00 O ATOM 279 OD2 ASP A 292 80.993 1.686 -1.407 1.00 0.00 O ATOM 0 H ASP A 292 83.427 2.510 1.791 1.00 0.00 H new ATOM 0 HA ASP A 292 82.771 4.218 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.159 2.485 1.558 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.385 3.391 0.273 1.00 0.00 H new ATOM 284 N LYS A 293 81.810 5.231 2.635 1.00 0.00 N ATOM 285 CA LYS A 293 81.330 6.393 3.393 1.00 0.00 C ATOM 286 C LYS A 293 82.200 7.621 3.134 1.00 0.00 C ATOM 287 O LYS A 293 81.694 8.715 2.890 1.00 0.00 O ATOM 288 CB LYS A 293 81.357 6.085 4.891 1.00 0.00 C ATOM 289 CG LYS A 293 80.249 5.093 5.245 1.00 0.00 C ATOM 290 CD LYS A 293 80.330 4.764 6.737 1.00 0.00 C ATOM 291 CE LYS A 293 79.554 3.478 7.023 1.00 0.00 C ATOM 292 NZ LYS A 293 79.974 2.931 8.344 1.00 0.00 N ATOM 0 H LYS A 293 82.067 4.430 3.212 1.00 0.00 H new ATOM 0 HA LYS A 293 80.312 6.603 3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.327 5.672 5.168 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.228 7.005 5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.274 5.517 5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.355 4.184 4.653 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.371 4.647 7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.920 5.586 7.324 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.483 3.679 7.024 1.00 0.00 H new ATOM 0 HE3 LYS A 293 79.740 2.745 6.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 79.447 2.056 8.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 80.993 2.725 8.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 79.775 3.630 9.088 1.00 0.00 H new ATOM 306 N ILE A 294 83.518 7.414 3.139 1.00 0.00 N ATOM 307 CA ILE A 294 84.461 8.516 2.940 1.00 0.00 C ATOM 308 C ILE A 294 84.282 9.123 1.541 1.00 0.00 C ATOM 309 O ILE A 294 83.991 10.308 1.420 1.00 0.00 O ATOM 310 CB ILE A 294 85.914 8.024 3.141 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.055 7.400 4.534 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.901 9.199 3.036 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.377 6.633 4.618 1.00 0.00 C ATOM 0 H ILE A 294 83.954 6.502 3.277 1.00 0.00 H new ATOM 0 HA ILE A 294 84.256 9.290 3.680 1.00 0.00 H new ATOM 0 HB ILE A 294 86.138 7.289 2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.024 8.178 5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.219 6.728 4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.918 8.834 3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.816 9.658 2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.669 9.939 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.478 6.189 5.608 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.389 5.846 3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.207 7.317 4.441 1.00 0.00 H new ATOM 325 N ALA A 295 84.302 8.270 0.518 1.00 0.00 N ATOM 326 CA ALA A 295 84.324 8.728 -0.875 1.00 0.00 C ATOM 327 C ALA A 295 83.132 9.625 -1.213 1.00 0.00 C ATOM 328 O ALA A 295 83.280 10.606 -1.946 1.00 0.00 O ATOM 329 CB ALA A 295 84.324 7.521 -1.817 1.00 0.00 C ATOM 0 H ALA A 295 84.303 7.256 0.625 1.00 0.00 H new ATOM 0 HA ALA A 295 85.232 9.316 -1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 295 84.340 7.866 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 295 85.205 6.909 -1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.426 6.927 -1.647 1.00 0.00 H new ATOM 335 N GLU A 296 81.960 9.286 -0.678 1.00 0.00 N ATOM 336 CA GLU A 296 80.738 10.036 -1.002 1.00 0.00 C ATOM 337 C GLU A 296 80.667 11.412 -0.306 1.00 0.00 C ATOM 338 O GLU A 296 79.698 12.147 -0.515 1.00 0.00 O ATOM 339 CB GLU A 296 79.485 9.206 -0.680 1.00 0.00 C ATOM 340 CG GLU A 296 79.401 8.901 0.819 1.00 0.00 C ATOM 341 CD GLU A 296 78.202 8.003 1.099 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.118 8.336 0.648 1.00 0.00 O ATOM 343 OE2 GLU A 296 78.385 6.993 1.758 1.00 0.00 O ATOM 0 H GLU A 296 81.826 8.511 -0.029 1.00 0.00 H new ATOM 0 HA GLU A 296 80.774 10.229 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.594 9.749 -0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.507 8.274 -1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.317 8.413 1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.311 9.829 1.383 1.00 0.00 H new ATOM 350 N GLY A 297 81.675 11.767 0.509 1.00 0.00 N ATOM 351 CA GLY A 297 81.713 13.087 1.139 1.00 0.00 C ATOM 352 C GLY A 297 81.416 13.015 2.635 1.00 0.00 C ATOM 353 O GLY A 297 80.857 13.954 3.204 1.00 0.00 O ATOM 0 H GLY A 297 82.463 11.163 0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.695 13.534 0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.986 13.740 0.656 1.00 0.00 H new ATOM 357 N ASN A 298 81.786 11.898 3.269 1.00 0.00 N ATOM 358 CA ASN A 298 81.623 11.764 4.725 1.00 0.00 C ATOM 359 C ASN A 298 82.985 11.902 5.403 1.00 0.00 C ATOM 360 O ASN A 298 83.627 10.909 5.761 1.00 0.00 O ATOM 361 CB ASN A 298 80.982 10.414 5.100 1.00 0.00 C ATOM 362 CG ASN A 298 79.733 10.133 4.252 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.247 11.007 3.528 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.180 8.952 4.302 1.00 0.00 N ATOM 0 H ASN A 298 82.194 11.084 2.809 1.00 0.00 H new ATOM 0 HA ASN A 298 80.956 12.554 5.069 1.00 0.00 H new ATOM 0 HB2 ASN A 298 81.708 9.613 4.959 1.00 0.00 H new ATOM 0 HB3 ASN A 298 80.713 10.418 6.156 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.349 8.754 3.744 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.578 8.227 4.899 1.00 0.00 H new ATOM 371 N LEU A 299 83.425 13.144 5.561 1.00 0.00 N ATOM 372 CA LEU A 299 84.770 13.420 6.062 1.00 0.00 C ATOM 373 C LEU A 299 84.933 13.081 7.556 1.00 0.00 C ATOM 374 O LEU A 299 86.063 13.011 8.044 1.00 0.00 O ATOM 375 CB LEU A 299 85.146 14.898 5.811 1.00 0.00 C ATOM 376 CG LEU A 299 84.839 15.326 4.352 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.266 16.784 4.159 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.594 14.433 3.342 1.00 0.00 C ATOM 0 H LEU A 299 82.873 13.976 5.351 1.00 0.00 H new ATOM 0 HA LEU A 299 85.449 12.770 5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 299 84.595 15.536 6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.206 15.045 6.018 1.00 0.00 H new ATOM 0 HG LEU A 299 83.769 15.217 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.054 17.093 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 299 84.714 17.419 4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.335 16.879 4.352 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.361 14.755 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.667 14.518 3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.287 13.395 3.473 1.00 0.00 H new ATOM 390 N GLU A 300 83.820 12.873 8.280 1.00 0.00 N ATOM 391 CA GLU A 300 83.896 12.530 9.705 1.00 0.00 C ATOM 392 C GLU A 300 84.101 11.018 9.943 1.00 0.00 C ATOM 393 O GLU A 300 84.323 10.610 11.085 1.00 0.00 O ATOM 394 CB GLU A 300 82.623 12.988 10.423 1.00 0.00 C ATOM 395 CG GLU A 300 82.566 14.521 10.452 1.00 0.00 C ATOM 396 CD GLU A 300 81.483 15.016 11.420 1.00 0.00 C ATOM 397 OE1 GLU A 300 80.510 14.304 11.629 1.00 0.00 O ATOM 398 OE2 GLU A 300 81.642 16.111 11.934 1.00 0.00 O ATOM 0 H GLU A 300 82.873 12.936 7.907 1.00 0.00 H new ATOM 0 HA GLU A 300 84.766 13.048 10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 300 81.745 12.592 9.914 1.00 0.00 H new ATOM 0 HB3 GLU A 300 82.606 12.595 11.440 1.00 0.00 H new ATOM 0 HG2 GLU A 300 83.536 14.918 10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 300 82.363 14.899 9.450 1.00 0.00 H new ATOM 405 N ALA A 301 84.027 10.188 8.886 1.00 0.00 N ATOM 406 CA ALA A 301 84.160 8.735 9.048 1.00 0.00 C ATOM 407 C ALA A 301 85.519 8.352 9.629 1.00 0.00 C ATOM 408 O ALA A 301 86.561 8.733 9.094 1.00 0.00 O ATOM 409 CB ALA A 301 83.990 8.039 7.696 1.00 0.00 C ATOM 0 H ALA A 301 83.878 10.496 7.925 1.00 0.00 H new ATOM 0 HA ALA A 301 83.382 8.414 9.741 1.00 0.00 H new ATOM 0 HB1 ALA A 301 84.090 6.961 7.826 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.003 8.265 7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.755 8.394 7.005 1.00 0.00 H new ATOM 415 N GLU A 302 85.495 7.600 10.728 1.00 0.00 N ATOM 416 CA GLU A 302 86.719 7.035 11.289 1.00 0.00 C ATOM 417 C GLU A 302 87.025 5.691 10.633 1.00 0.00 C ATOM 418 O GLU A 302 86.169 4.804 10.608 1.00 0.00 O ATOM 419 CB GLU A 302 86.559 6.830 12.797 1.00 0.00 C ATOM 420 CG GLU A 302 86.345 8.180 13.482 1.00 0.00 C ATOM 421 CD GLU A 302 87.627 9.005 13.422 1.00 0.00 C ATOM 422 OE1 GLU A 302 88.484 8.792 14.264 1.00 0.00 O ATOM 423 OE2 GLU A 302 87.732 9.836 12.536 1.00 0.00 O ATOM 0 H GLU A 302 84.646 7.369 11.245 1.00 0.00 H new ATOM 0 HA GLU A 302 87.539 7.728 11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.713 6.172 12.996 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.445 6.342 13.203 1.00 0.00 H new ATOM 0 HG2 GLU A 302 85.533 8.719 12.995 1.00 0.00 H new ATOM 0 HG3 GLU A 302 86.049 8.028 14.520 1.00 0.00 H new ATOM 430 N VAL A 303 88.239 5.546 10.100 1.00 0.00 N ATOM 431 CA VAL A 303 88.647 4.282 9.480 1.00 0.00 C ATOM 432 C VAL A 303 88.964 3.243 10.573 1.00 0.00 C ATOM 433 O VAL A 303 89.655 3.577 11.539 1.00 0.00 O ATOM 434 CB VAL A 303 89.881 4.490 8.579 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.176 3.205 7.796 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.618 5.626 7.581 1.00 0.00 C ATOM 0 H VAL A 303 88.950 6.277 10.084 1.00 0.00 H new ATOM 0 HA VAL A 303 87.826 3.918 8.862 1.00 0.00 H new ATOM 0 HB VAL A 303 90.733 4.744 9.209 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.049 3.358 7.161 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.373 2.391 8.494 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.316 2.951 7.176 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.495 5.765 6.949 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.759 5.373 6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.412 6.548 8.125 1.00 0.00 H new ATOM 446 N PRO A 304 88.502 2.000 10.445 1.00 0.00 N ATOM 447 CA PRO A 304 88.752 0.955 11.480 1.00 0.00 C ATOM 448 C PRO A 304 90.024 0.146 11.216 1.00 0.00 C ATOM 449 O PRO A 304 90.612 0.222 10.136 1.00 0.00 O ATOM 450 CB PRO A 304 87.515 0.069 11.368 1.00 0.00 C ATOM 451 CG PRO A 304 87.138 0.112 9.923 1.00 0.00 C ATOM 452 CD PRO A 304 87.655 1.442 9.362 1.00 0.00 C ATOM 0 HA PRO A 304 88.907 1.385 12.469 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.729 -0.950 11.690 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.706 0.439 11.998 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.576 -0.729 9.385 1.00 0.00 H new ATOM 0 HG3 PRO A 304 86.057 0.038 9.805 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.229 1.290 8.448 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.833 2.114 9.115 1.00 0.00 H new ATOM 460 N HIS A 305 90.436 -0.634 12.218 1.00 0.00 N ATOM 461 CA HIS A 305 91.593 -1.528 12.093 1.00 0.00 C ATOM 462 C HIS A 305 92.884 -0.771 11.758 1.00 0.00 C ATOM 463 O HIS A 305 93.813 -1.352 11.188 1.00 0.00 O ATOM 464 CB HIS A 305 91.329 -2.581 11.011 1.00 0.00 C ATOM 465 CG HIS A 305 90.015 -3.296 11.173 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.781 -4.185 12.211 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.856 -3.268 10.436 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.526 -4.651 12.071 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.919 -4.125 11.005 1.00 0.00 N ATOM 0 H HIS A 305 89.983 -0.665 13.131 1.00 0.00 H new ATOM 0 HA HIS A 305 91.730 -2.008 13.062 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.353 -2.099 10.034 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.136 -3.314 11.025 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.696 -2.672 9.550 1.00 0.00 H new ATOM 0 HE1 HIS A 305 88.066 -5.364 12.740 1.00 0.00 H new ATOM 0 HE2 HIS A 305 86.971 -4.311 10.678 1.00 0.00 H new ATOM 477 N GLN A 306 92.949 0.515 12.115 1.00 0.00 N ATOM 478 CA GLN A 306 94.157 1.309 11.879 1.00 0.00 C ATOM 479 C GLN A 306 95.331 0.835 12.743 1.00 0.00 C ATOM 480 O GLN A 306 96.489 0.977 12.348 1.00 0.00 O ATOM 481 CB GLN A 306 93.881 2.784 12.170 1.00 0.00 C ATOM 482 CG GLN A 306 92.991 3.368 11.072 1.00 0.00 C ATOM 483 CD GLN A 306 93.017 4.891 11.139 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.019 5.512 10.785 1.00 0.00 O ATOM 485 NE2 GLN A 306 91.967 5.531 11.571 1.00 0.00 N ATOM 0 H GLN A 306 92.187 1.024 12.564 1.00 0.00 H new ATOM 0 HA GLN A 306 94.431 1.179 10.832 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.395 2.888 13.140 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.819 3.336 12.223 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.337 3.032 10.094 1.00 0.00 H new ATOM 0 HG3 GLN A 306 91.969 3.007 11.190 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.138 5.013 11.863 1.00 0.00 H new ATOM 0 HE22 GLN A 306 91.974 6.550 11.617 1.00 0.00 H new ATOM 494 N ASN A 307 95.031 0.273 13.918 1.00 0.00 N ATOM 495 CA ASN A 307 96.078 -0.129 14.859 1.00 0.00 C ATOM 496 C ASN A 307 96.769 -1.438 14.448 1.00 0.00 C ATOM 497 O ASN A 307 97.878 -1.715 14.915 1.00 0.00 O ATOM 498 CB ASN A 307 95.484 -0.285 16.260 1.00 0.00 C ATOM 499 CG ASN A 307 95.265 1.086 16.889 1.00 0.00 C ATOM 500 OD1 ASN A 307 96.169 1.627 17.527 1.00 0.00 O ATOM 501 ND2 ASN A 307 94.115 1.684 16.746 1.00 0.00 N ATOM 0 H ASN A 307 94.080 0.088 14.237 1.00 0.00 H new ATOM 0 HA ASN A 307 96.834 0.657 14.853 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.538 -0.824 16.205 1.00 0.00 H new ATOM 0 HB3 ASN A 307 96.153 -0.878 16.884 1.00 0.00 H new ATOM 0 HD21 ASN A 307 93.962 2.602 17.163 1.00 0.00 H new ATOM 0 HD22 ASN A 307 93.368 1.234 16.217 1.00 0.00 H new ATOM 508 N ARG A 308 96.129 -2.240 13.585 1.00 0.00 N ATOM 509 CA ARG A 308 96.695 -3.531 13.190 1.00 0.00 C ATOM 510 C ARG A 308 98.019 -3.352 12.449 1.00 0.00 C ATOM 511 O ARG A 308 98.242 -2.340 11.785 1.00 0.00 O ATOM 512 CB ARG A 308 95.702 -4.300 12.314 1.00 0.00 C ATOM 513 CG ARG A 308 94.716 -5.055 13.210 1.00 0.00 C ATOM 514 CD ARG A 308 93.586 -5.639 12.362 1.00 0.00 C ATOM 515 NE ARG A 308 93.964 -6.969 11.868 1.00 0.00 N ATOM 516 CZ ARG A 308 93.059 -7.934 11.574 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.760 -7.717 11.626 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.480 -9.112 11.200 1.00 0.00 N ATOM 0 H ARG A 308 95.231 -2.019 13.154 1.00 0.00 H new ATOM 0 HA ARG A 308 96.889 -4.103 14.097 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.165 -3.611 11.662 1.00 0.00 H new ATOM 0 HB3 ARG A 308 96.234 -4.999 11.669 1.00 0.00 H new ATOM 0 HG2 ARG A 308 95.233 -5.853 13.743 1.00 0.00 H new ATOM 0 HG3 ARG A 308 94.307 -4.382 13.963 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.674 -5.708 12.955 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.371 -4.978 11.522 1.00 0.00 H new ATOM 0 HE ARG A 308 94.954 -7.176 11.740 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.407 -6.799 11.894 1.00 0.00 H new ATOM 0 HH12 ARG A 308 91.108 -8.468 11.398 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.481 -9.298 11.132 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.808 -9.846 10.976 1.00 0.00 H new ATOM 532 N ALA A 309 98.904 -4.337 12.597 1.00 0.00 N ATOM 533 CA ALA A 309 100.206 -4.312 11.931 1.00 0.00 C ATOM 534 C ALA A 309 100.269 -5.295 10.748 1.00 0.00 C ATOM 535 O ALA A 309 101.115 -5.140 9.865 1.00 0.00 O ATOM 536 CB ALA A 309 101.305 -4.655 12.939 1.00 0.00 C ATOM 0 H ALA A 309 98.743 -5.163 13.173 1.00 0.00 H new ATOM 0 HA ALA A 309 100.356 -3.307 11.536 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.274 -4.636 12.441 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.298 -3.924 13.748 1.00 0.00 H new ATOM 0 HB3 ALA A 309 101.127 -5.650 13.347 1.00 0.00 H new ATOM 542 N ASP A 310 99.381 -6.301 10.727 1.00 0.00 N ATOM 543 CA ASP A 310 99.393 -7.306 9.667 1.00 0.00 C ATOM 544 C ASP A 310 98.730 -6.756 8.400 1.00 0.00 C ATOM 545 O ASP A 310 98.445 -5.565 8.310 1.00 0.00 O ATOM 546 CB ASP A 310 98.684 -8.583 10.162 1.00 0.00 C ATOM 547 CG ASP A 310 97.196 -8.338 10.479 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.741 -7.199 10.413 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.521 -9.304 10.791 1.00 0.00 O ATOM 0 H ASP A 310 98.653 -6.435 11.429 1.00 0.00 H new ATOM 0 HA ASP A 310 100.424 -7.557 9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.769 -9.361 9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 310 99.188 -8.953 11.055 1.00 0.00 H new ATOM 554 N GLU A 311 98.481 -7.626 7.414 1.00 0.00 N ATOM 555 CA GLU A 311 97.955 -7.194 6.108 1.00 0.00 C ATOM 556 C GLU A 311 96.681 -6.339 6.227 1.00 0.00 C ATOM 557 O GLU A 311 96.510 -5.374 5.473 1.00 0.00 O ATOM 558 CB GLU A 311 97.660 -8.421 5.242 1.00 0.00 C ATOM 559 CG GLU A 311 98.974 -9.148 4.900 1.00 0.00 C ATOM 560 CD GLU A 311 99.922 -8.266 4.065 1.00 0.00 C ATOM 561 OE1 GLU A 311 99.481 -7.256 3.531 1.00 0.00 O ATOM 562 OE2 GLU A 311 101.085 -8.622 3.973 1.00 0.00 O ATOM 0 H GLU A 311 98.634 -8.631 7.493 1.00 0.00 H new ATOM 0 HA GLU A 311 98.722 -6.571 5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.987 -9.097 5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.153 -8.117 4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.474 -9.446 5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.750 -10.062 4.349 1.00 0.00 H new ATOM 569 N ILE A 312 95.826 -6.658 7.204 1.00 0.00 N ATOM 570 CA ILE A 312 94.577 -5.908 7.378 1.00 0.00 C ATOM 571 C ILE A 312 94.894 -4.503 7.881 1.00 0.00 C ATOM 572 O ILE A 312 94.306 -3.524 7.420 1.00 0.00 O ATOM 573 CB ILE A 312 93.629 -6.610 8.366 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.473 -8.109 8.012 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.257 -5.915 8.354 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.887 -8.297 6.601 1.00 0.00 C ATOM 0 H ILE A 312 95.970 -7.414 7.874 1.00 0.00 H new ATOM 0 HA ILE A 312 94.075 -5.855 6.412 1.00 0.00 H new ATOM 0 HB ILE A 312 94.058 -6.542 9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.444 -8.601 8.073 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.825 -8.591 8.744 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.589 -6.416 9.055 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.375 -4.872 8.647 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.833 -5.964 7.351 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.791 -9.361 6.386 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.905 -7.826 6.549 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.549 -7.837 5.868 1.00 0.00 H new ATOM 588 N GLY A 313 95.854 -4.406 8.805 1.00 0.00 N ATOM 589 CA GLY A 313 96.248 -3.106 9.353 1.00 0.00 C ATOM 590 C GLY A 313 96.833 -2.202 8.268 1.00 0.00 C ATOM 591 O GLY A 313 96.585 -0.997 8.257 1.00 0.00 O ATOM 0 H GLY A 313 96.367 -5.201 9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.383 -2.622 9.805 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.983 -3.250 10.145 1.00 0.00 H new ATOM 595 N ILE A 314 97.579 -2.793 7.333 1.00 0.00 N ATOM 596 CA ILE A 314 98.177 -2.027 6.230 1.00 0.00 C ATOM 597 C ILE A 314 97.072 -1.394 5.363 1.00 0.00 C ATOM 598 O ILE A 314 97.124 -0.206 5.037 1.00 0.00 O ATOM 599 CB ILE A 314 99.080 -2.953 5.380 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.162 -3.576 6.274 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.771 -2.162 4.256 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.882 -4.693 5.510 1.00 0.00 C ATOM 0 H ILE A 314 97.784 -3.792 7.314 1.00 0.00 H new ATOM 0 HA ILE A 314 98.790 -1.224 6.640 1.00 0.00 H new ATOM 0 HB ILE A 314 98.454 -3.729 4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.877 -2.813 6.582 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.711 -3.975 7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.400 -2.834 3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.016 -1.716 3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.387 -1.375 4.691 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.649 -5.133 6.147 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.163 -5.461 5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.347 -4.280 4.615 1.00 0.00 H new ATOM 614 N LEU A 315 96.055 -2.188 5.032 1.00 0.00 N ATOM 615 CA LEU A 315 94.933 -1.702 4.219 1.00 0.00 C ATOM 616 C LEU A 315 94.200 -0.550 4.927 1.00 0.00 C ATOM 617 O LEU A 315 93.831 0.447 4.300 1.00 0.00 O ATOM 618 CB LEU A 315 93.972 -2.871 3.942 1.00 0.00 C ATOM 619 CG LEU A 315 92.841 -2.445 2.999 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.347 -2.441 1.557 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.680 -3.434 3.127 1.00 0.00 C ATOM 0 H LEU A 315 95.981 -3.166 5.311 1.00 0.00 H new ATOM 0 HA LEU A 315 95.315 -1.315 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.523 -3.702 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.551 -3.230 4.881 1.00 0.00 H new ATOM 0 HG LEU A 315 92.504 -1.443 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.541 -2.138 0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.177 -1.741 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.685 -3.442 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 315 90.873 -3.136 2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.022 -4.434 2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.317 -3.438 4.155 1.00 0.00 H new ATOM 633 N ALA A 316 94.033 -0.674 6.245 1.00 0.00 N ATOM 634 CA ALA A 316 93.361 0.366 7.034 1.00 0.00 C ATOM 635 C ALA A 316 94.112 1.694 6.954 1.00 0.00 C ATOM 636 O ALA A 316 93.513 2.752 6.759 1.00 0.00 O ATOM 637 CB ALA A 316 93.274 -0.071 8.496 1.00 0.00 C ATOM 0 H ALA A 316 94.350 -1.477 6.788 1.00 0.00 H new ATOM 0 HA ALA A 316 92.361 0.506 6.623 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.775 0.704 9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.707 -0.999 8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.278 -0.229 8.889 1.00 0.00 H new ATOM 643 N LYS A 317 95.437 1.623 7.079 1.00 0.00 N ATOM 644 CA LYS A 317 96.273 2.826 7.047 1.00 0.00 C ATOM 645 C LYS A 317 96.152 3.551 5.707 1.00 0.00 C ATOM 646 O LYS A 317 96.091 4.780 5.664 1.00 0.00 O ATOM 647 CB LYS A 317 97.735 2.456 7.300 1.00 0.00 C ATOM 648 CG LYS A 317 97.918 2.090 8.775 1.00 0.00 C ATOM 649 CD LYS A 317 99.407 2.094 9.125 1.00 0.00 C ATOM 650 CE LYS A 317 99.606 1.468 10.507 1.00 0.00 C ATOM 651 NZ LYS A 317 99.151 2.422 11.556 1.00 0.00 N ATOM 0 H LYS A 317 95.953 0.752 7.203 1.00 0.00 H new ATOM 0 HA LYS A 317 95.924 3.496 7.832 1.00 0.00 H new ATOM 0 HB2 LYS A 317 98.024 1.617 6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.384 3.292 7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.384 2.801 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.491 1.107 8.972 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.969 1.536 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.791 3.114 9.117 1.00 0.00 H new ATOM 0 HE2 LYS A 317 99.045 0.536 10.580 1.00 0.00 H new ATOM 0 HE3 LYS A 317 100.657 1.220 10.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 99.861 2.469 12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 99.029 3.366 11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 98.245 2.098 11.950 1.00 0.00 H new ATOM 665 N SER A 318 96.084 2.784 4.618 1.00 0.00 N ATOM 666 CA SER A 318 95.958 3.370 3.280 1.00 0.00 C ATOM 667 C SER A 318 94.653 4.160 3.146 1.00 0.00 C ATOM 668 O SER A 318 94.641 5.259 2.591 1.00 0.00 O ATOM 669 CB SER A 318 96.009 2.275 2.215 1.00 0.00 C ATOM 670 OG SER A 318 94.795 1.537 2.237 1.00 0.00 O ATOM 0 H SER A 318 96.114 1.765 4.633 1.00 0.00 H new ATOM 0 HA SER A 318 96.794 4.054 3.134 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.161 2.717 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.854 1.612 2.400 1.00 0.00 H new ATOM 0 HG SER A 318 94.787 0.944 3.017 1.00 0.00 H new ATOM 676 N ILE A 319 93.560 3.609 3.688 1.00 0.00 N ATOM 677 CA ILE A 319 92.258 4.293 3.629 1.00 0.00 C ATOM 678 C ILE A 319 92.318 5.625 4.394 1.00 0.00 C ATOM 679 O ILE A 319 91.821 6.646 3.917 1.00 0.00 O ATOM 680 CB ILE A 319 91.146 3.385 4.204 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.123 2.052 3.445 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.768 4.050 4.044 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.357 1.015 4.266 1.00 0.00 C ATOM 0 H ILE A 319 93.547 2.707 4.165 1.00 0.00 H new ATOM 0 HA ILE A 319 92.023 4.506 2.586 1.00 0.00 H new ATOM 0 HB ILE A 319 91.355 3.221 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.650 2.183 2.472 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.141 1.707 3.261 1.00 0.00 H new ATOM 0 HG21 ILE A 319 88.999 3.396 4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.759 5.001 4.577 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.569 4.225 2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.339 0.067 3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.849 0.877 5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.336 1.360 4.427 1.00 0.00 H new ATOM 695 N GLU A 320 92.956 5.609 5.565 1.00 0.00 N ATOM 696 CA GLU A 320 93.101 6.825 6.371 1.00 0.00 C ATOM 697 C GLU A 320 93.921 7.884 5.618 1.00 0.00 C ATOM 698 O GLU A 320 93.620 9.076 5.688 1.00 0.00 O ATOM 699 CB GLU A 320 93.758 6.473 7.720 1.00 0.00 C ATOM 700 CG GLU A 320 93.837 7.711 8.636 1.00 0.00 C ATOM 701 CD GLU A 320 92.466 8.076 9.222 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.453 7.680 8.666 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.442 8.791 10.209 1.00 0.00 O ATOM 0 H GLU A 320 93.378 4.776 5.975 1.00 0.00 H new ATOM 0 HA GLU A 320 92.114 7.247 6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.186 5.687 8.213 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.760 6.078 7.549 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.539 7.519 9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.227 8.557 8.070 1.00 0.00 H new ATOM 710 N ARG A 321 94.931 7.439 4.869 1.00 0.00 N ATOM 711 CA ARG A 321 95.756 8.353 4.070 1.00 0.00 C ATOM 712 C ARG A 321 94.910 9.077 3.021 1.00 0.00 C ATOM 713 O ARG A 321 95.013 10.293 2.851 1.00 0.00 O ATOM 714 CB ARG A 321 96.867 7.571 3.365 1.00 0.00 C ATOM 715 CG ARG A 321 98.025 7.319 4.335 1.00 0.00 C ATOM 716 CD ARG A 321 98.963 6.260 3.748 1.00 0.00 C ATOM 717 NE ARG A 321 100.334 6.456 4.242 1.00 0.00 N ATOM 718 CZ ARG A 321 101.372 5.673 3.871 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.227 4.662 3.038 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.557 5.925 4.353 1.00 0.00 N ATOM 0 H ARG A 321 95.198 6.457 4.797 1.00 0.00 H new ATOM 0 HA ARG A 321 96.191 9.092 4.743 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.478 6.622 2.996 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.222 8.129 2.498 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.571 8.245 4.514 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.640 6.985 5.298 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.612 5.264 4.018 1.00 0.00 H new ATOM 0 HD3 ARG A 321 98.951 6.318 2.660 1.00 0.00 H new ATOM 0 HE ARG A 321 100.510 7.219 4.896 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.308 4.448 2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 321 102.034 4.093 2.781 1.00 0.00 H new ATOM 0 HH21 ARG A 321 102.690 6.703 4.999 1.00 0.00 H new ATOM 0 HH22 ARG A 321 103.351 5.344 4.084 1.00 0.00 H new ATOM 734 N LEU A 322 94.044 8.323 2.346 1.00 0.00 N ATOM 735 CA LEU A 322 93.164 8.894 1.321 1.00 0.00 C ATOM 736 C LEU A 322 92.224 9.940 1.924 1.00 0.00 C ATOM 737 O LEU A 322 92.034 11.021 1.368 1.00 0.00 O ATOM 738 CB LEU A 322 92.335 7.783 0.672 1.00 0.00 C ATOM 739 CG LEU A 322 93.260 6.813 -0.062 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.499 5.527 -0.388 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.746 7.459 -1.362 1.00 0.00 C ATOM 0 H LEU A 322 93.931 7.319 2.488 1.00 0.00 H new ATOM 0 HA LEU A 322 93.788 9.378 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.763 7.251 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.615 8.213 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 322 94.115 6.578 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.160 4.836 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.151 5.066 0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.643 5.761 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.406 6.768 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.890 7.694 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.289 8.376 -1.132 1.00 0.00 H new ATOM 753 N ARG A 323 91.669 9.622 3.093 1.00 0.00 N ATOM 754 CA ARG A 323 90.750 10.536 3.784 1.00 0.00 C ATOM 755 C ARG A 323 91.436 11.863 4.119 1.00 0.00 C ATOM 756 O ARG A 323 90.853 12.936 3.963 1.00 0.00 O ATOM 757 CB ARG A 323 90.251 9.879 5.076 1.00 0.00 C ATOM 758 CG ARG A 323 89.086 10.685 5.648 1.00 0.00 C ATOM 759 CD ARG A 323 88.519 9.962 6.873 1.00 0.00 C ATOM 760 NE ARG A 323 89.460 10.051 8.000 1.00 0.00 N ATOM 761 CZ ARG A 323 89.598 11.161 8.764 1.00 0.00 C ATOM 762 NH1 ARG A 323 88.881 12.248 8.555 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.465 11.163 9.744 1.00 0.00 N ATOM 0 H ARG A 323 91.836 8.743 3.583 1.00 0.00 H new ATOM 0 HA ARG A 323 89.910 10.743 3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 323 89.934 8.856 4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.060 9.825 5.804 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.422 11.684 5.925 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.309 10.808 4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.563 10.403 7.154 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.329 8.916 6.631 1.00 0.00 H new ATOM 0 HE ARG A 323 90.036 9.238 8.217 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.197 12.270 7.799 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.011 13.067 9.150 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.030 10.334 9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 323 90.576 11.994 10.325 1.00 0.00 H new ATOM 777 N ARG A 324 92.696 11.777 4.539 1.00 0.00 N ATOM 778 CA ARG A 324 93.469 12.968 4.890 1.00 0.00 C ATOM 779 C ARG A 324 93.662 13.873 3.675 1.00 0.00 C ATOM 780 O ARG A 324 93.478 15.086 3.760 1.00 0.00 O ATOM 781 CB ARG A 324 94.834 12.558 5.442 1.00 0.00 C ATOM 782 CG ARG A 324 95.417 13.706 6.267 1.00 0.00 C ATOM 783 CD ARG A 324 96.568 13.183 7.128 1.00 0.00 C ATOM 784 NE ARG A 324 97.793 13.073 6.324 1.00 0.00 N ATOM 785 CZ ARG A 324 99.032 13.051 6.863 1.00 0.00 C ATOM 786 NH1 ARG A 324 99.233 13.125 8.163 1.00 0.00 N ATOM 787 NH2 ARG A 324 100.063 12.953 6.069 1.00 0.00 N ATOM 0 H ARG A 324 93.203 10.898 4.645 1.00 0.00 H new ATOM 0 HA ARG A 324 92.916 13.520 5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 324 94.735 11.666 6.060 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.508 12.305 4.624 1.00 0.00 H new ATOM 0 HG2 ARG A 324 95.773 14.498 5.608 1.00 0.00 H new ATOM 0 HG3 ARG A 324 94.644 14.142 6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 324 96.736 13.854 7.970 1.00 0.00 H new ATOM 0 HD3 ARG A 324 96.308 12.209 7.543 1.00 0.00 H new ATOM 0 HE ARG A 324 97.704 13.010 5.310 1.00 0.00 H new ATOM 0 HH11 ARG A 324 98.439 13.202 8.798 1.00 0.00 H new ATOM 0 HH12 ARG A 324 100.183 13.105 8.534 1.00 0.00 H new ATOM 0 HH21 ARG A 324 99.926 12.895 5.060 1.00 0.00 H new ATOM 0 HH22 ARG A 324 101.006 12.935 6.457 1.00 0.00 H new ATOM 801 N SER A 325 94.020 13.272 2.539 1.00 0.00 N ATOM 802 CA SER A 325 94.268 14.036 1.311 1.00 0.00 C ATOM 803 C SER A 325 93.022 14.806 0.868 1.00 0.00 C ATOM 804 O SER A 325 93.117 15.946 0.410 1.00 0.00 O ATOM 805 CB SER A 325 94.697 13.092 0.189 1.00 0.00 C ATOM 806 OG SER A 325 96.053 12.711 0.392 1.00 0.00 O ATOM 0 H SER A 325 94.145 12.264 2.442 1.00 0.00 H new ATOM 0 HA SER A 325 95.061 14.753 1.522 1.00 0.00 H new ATOM 0 HB2 SER A 325 94.057 12.210 0.175 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.585 13.582 -0.778 1.00 0.00 H new ATOM 0 HG SER A 325 96.333 12.104 -0.325 1.00 0.00 H new ATOM 812 N LEU A 326 91.860 14.170 1.007 1.00 0.00 N ATOM 813 CA LEU A 326 90.595 14.808 0.641 1.00 0.00 C ATOM 814 C LEU A 326 90.326 16.031 1.520 1.00 0.00 C ATOM 815 O LEU A 326 89.894 17.074 1.025 1.00 0.00 O ATOM 816 CB LEU A 326 89.451 13.802 0.774 1.00 0.00 C ATOM 817 CG LEU A 326 89.443 12.888 -0.455 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.677 11.602 -0.138 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.769 13.609 -1.626 1.00 0.00 C ATOM 0 H LEU A 326 91.767 13.220 1.368 1.00 0.00 H new ATOM 0 HA LEU A 326 90.662 15.142 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.573 13.211 1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.498 14.325 0.860 1.00 0.00 H new ATOM 0 HG LEU A 326 90.470 12.639 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.674 10.955 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 326 89.160 11.086 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.651 11.848 0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 326 88.764 12.958 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.744 13.862 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.319 14.521 -1.857 1.00 0.00 H new ATOM 831 N LYS A 327 90.578 15.892 2.822 1.00 0.00 N ATOM 832 CA LYS A 327 90.421 17.013 3.749 1.00 0.00 C ATOM 833 C LYS A 327 91.404 18.136 3.429 1.00 0.00 C ATOM 834 O LYS A 327 91.037 19.313 3.439 1.00 0.00 O ATOM 835 CB LYS A 327 90.645 16.543 5.187 1.00 0.00 C ATOM 836 CG LYS A 327 90.131 17.610 6.157 1.00 0.00 C ATOM 837 CD LYS A 327 88.606 17.524 6.251 1.00 0.00 C ATOM 838 CE LYS A 327 88.215 16.527 7.343 1.00 0.00 C ATOM 839 NZ LYS A 327 86.830 16.819 7.811 1.00 0.00 N ATOM 0 H LYS A 327 90.889 15.023 3.256 1.00 0.00 H new ATOM 0 HA LYS A 327 89.406 17.395 3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 327 90.126 15.600 5.358 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.705 16.359 5.360 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.575 17.465 7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 327 90.429 18.601 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 327 88.189 18.506 6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 327 88.189 17.212 5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 327 88.273 15.509 6.958 1.00 0.00 H new ATOM 0 HE3 LYS A 327 88.913 16.593 8.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 86.438 15.979 8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 86.850 17.614 8.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 86.234 17.069 6.996 1.00 0.00 H new ATOM 853 N VAL A 328 92.653 17.764 3.145 1.00 0.00 N ATOM 854 CA VAL A 328 93.691 18.752 2.848 1.00 0.00 C ATOM 855 C VAL A 328 93.406 19.434 1.504 1.00 0.00 C ATOM 856 O VAL A 328 93.754 20.601 1.311 1.00 0.00 O ATOM 857 CB VAL A 328 95.083 18.081 2.832 1.00 0.00 C ATOM 858 CG1 VAL A 328 96.183 19.145 2.663 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.320 17.326 4.155 1.00 0.00 C ATOM 0 H VAL A 328 92.969 16.795 3.114 1.00 0.00 H new ATOM 0 HA VAL A 328 93.685 19.512 3.630 1.00 0.00 H new ATOM 0 HB VAL A 328 95.119 17.382 1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 328 97.159 18.661 2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 328 96.033 19.678 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 328 96.137 19.851 3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.303 16.856 4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.270 18.027 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.555 16.560 4.279 1.00 0.00 H new ATOM 869 N ALA A 329 92.784 18.698 0.579 1.00 0.00 N ATOM 870 CA ALA A 329 92.457 19.248 -0.735 1.00 0.00 C ATOM 871 C ALA A 329 91.450 20.390 -0.613 1.00 0.00 C ATOM 872 O ALA A 329 91.529 21.376 -1.348 1.00 0.00 O ATOM 873 CB ALA A 329 91.868 18.153 -1.628 1.00 0.00 C ATOM 0 H ALA A 329 92.500 17.728 0.716 1.00 0.00 H new ATOM 0 HA ALA A 329 93.375 19.633 -1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.627 18.571 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.595 17.350 -1.746 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.962 17.758 -1.169 1.00 0.00 H new ATOM 879 N MET A 330 90.510 20.247 0.319 1.00 0.00 N ATOM 880 CA MET A 330 89.446 21.237 0.482 1.00 0.00 C ATOM 881 C MET A 330 89.884 22.404 1.368 1.00 0.00 C ATOM 882 O MET A 330 89.387 23.521 1.212 1.00 0.00 O ATOM 883 CB MET A 330 88.208 20.569 1.078 1.00 0.00 C ATOM 884 CG MET A 330 87.736 19.458 0.138 1.00 0.00 C ATOM 885 SD MET A 330 85.975 19.142 0.406 1.00 0.00 S ATOM 886 CE MET A 330 85.936 17.485 -0.321 1.00 0.00 C ATOM 0 H MET A 330 90.462 19.462 0.968 1.00 0.00 H new ATOM 0 HA MET A 330 89.212 21.640 -0.503 1.00 0.00 H new ATOM 0 HB2 MET A 330 88.439 20.157 2.060 1.00 0.00 H new ATOM 0 HB3 MET A 330 87.415 21.304 1.219 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.910 19.747 -0.899 1.00 0.00 H new ATOM 0 HG3 MET A 330 88.310 18.549 0.316 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.923 17.086 -0.263 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.246 17.538 -1.365 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.615 16.831 0.226 1.00 0.00 H new ATOM 896 N GLU A 331 90.808 22.143 2.296 1.00 0.00 N ATOM 897 CA GLU A 331 91.290 23.187 3.200 1.00 0.00 C ATOM 898 C GLU A 331 92.121 24.216 2.437 1.00 0.00 C ATOM 899 O GLU A 331 91.983 25.392 2.729 1.00 0.00 O ATOM 900 CB GLU A 331 92.137 22.569 4.313 1.00 0.00 C ATOM 901 CG GLU A 331 91.219 21.930 5.357 1.00 0.00 C ATOM 902 CD GLU A 331 90.511 23.014 6.163 1.00 0.00 C ATOM 903 OE1 GLU A 331 91.198 23.813 6.778 1.00 0.00 O ATOM 904 OE2 GLU A 331 89.291 23.028 6.154 1.00 0.00 O ATOM 905 OXT GLU A 331 92.881 23.812 1.574 1.00 0.00 O ATOM 0 H GLU A 331 91.233 21.227 2.440 1.00 0.00 H new ATOM 0 HA GLU A 331 90.426 23.686 3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 331 92.811 21.819 3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 331 92.759 23.334 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 331 90.484 21.292 4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 331 91.800 21.292 6.022 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 101.404 -21.554 -5.287 1.00 0.00 N ATOM 914 CA GLY B 274 100.251 -20.976 -4.537 1.00 0.00 C ATOM 915 C GLY B 274 99.041 -21.892 -4.677 1.00 0.00 C ATOM 916 O GLY B 274 98.407 -21.940 -5.732 1.00 0.00 O ATOM 0 HA2 GLY B 274 100.511 -20.858 -3.485 1.00 0.00 H new ATOM 0 HA3 GLY B 274 100.015 -19.983 -4.921 1.00 0.00 H new ATOM 922 N SER B 275 98.727 -22.613 -3.603 1.00 0.00 N ATOM 923 CA SER B 275 97.624 -23.570 -3.625 1.00 0.00 C ATOM 924 C SER B 275 96.283 -22.874 -3.406 1.00 0.00 C ATOM 925 O SER B 275 95.385 -22.971 -4.246 1.00 0.00 O ATOM 926 CB SER B 275 97.835 -24.629 -2.545 1.00 0.00 C ATOM 927 OG SER B 275 99.105 -25.242 -2.735 1.00 0.00 O ATOM 0 H SER B 275 99.218 -22.553 -2.711 1.00 0.00 H new ATOM 0 HA SER B 275 97.607 -24.044 -4.607 1.00 0.00 H new ATOM 0 HB2 SER B 275 97.782 -24.173 -1.556 1.00 0.00 H new ATOM 0 HB3 SER B 275 97.045 -25.378 -2.594 1.00 0.00 H new ATOM 0 HG SER B 275 99.247 -25.922 -2.043 1.00 0.00 H new ATOM 933 N HIS B 276 96.152 -22.175 -2.276 1.00 0.00 N ATOM 934 CA HIS B 276 94.887 -21.524 -1.933 1.00 0.00 C ATOM 935 C HIS B 276 95.117 -20.290 -1.063 1.00 0.00 C ATOM 936 O HIS B 276 94.677 -19.189 -1.401 1.00 0.00 O ATOM 937 CB HIS B 276 93.989 -22.508 -1.182 1.00 0.00 C ATOM 938 CG HIS B 276 93.437 -23.602 -2.053 1.00 0.00 C ATOM 939 ND1 HIS B 276 93.933 -24.896 -2.019 1.00 0.00 N ATOM 940 CD2 HIS B 276 92.428 -23.613 -2.984 1.00 0.00 C ATOM 941 CE1 HIS B 276 93.229 -25.624 -2.905 1.00 0.00 C ATOM 942 NE2 HIS B 276 92.298 -24.890 -3.520 1.00 0.00 N ATOM 0 H HIS B 276 96.897 -22.046 -1.591 1.00 0.00 H new ATOM 0 HA HIS B 276 94.407 -21.210 -2.860 1.00 0.00 H new ATOM 0 HB2 HIS B 276 94.557 -22.956 -0.366 1.00 0.00 H new ATOM 0 HB3 HIS B 276 93.161 -21.961 -0.731 1.00 0.00 H new ATOM 0 HD2 HIS B 276 91.826 -22.759 -3.259 1.00 0.00 H new ATOM 0 HE1 HIS B 276 93.396 -26.674 -3.096 1.00 0.00 H new ATOM 0 HE2 HIS B 276 91.634 -25.199 -4.230 1.00 0.00 H new ATOM 950 N MET B 277 95.789 -20.487 0.069 1.00 0.00 N ATOM 951 CA MET B 277 96.021 -19.400 1.020 1.00 0.00 C ATOM 952 C MET B 277 96.864 -18.285 0.402 1.00 0.00 C ATOM 953 O MET B 277 96.634 -17.104 0.667 1.00 0.00 O ATOM 954 CB MET B 277 96.733 -19.944 2.261 1.00 0.00 C ATOM 955 CG MET B 277 95.782 -20.856 3.039 1.00 0.00 C ATOM 956 SD MET B 277 96.720 -21.800 4.265 1.00 0.00 S ATOM 957 CE MET B 277 97.192 -20.404 5.314 1.00 0.00 C ATOM 0 H MET B 277 96.182 -21.385 0.350 1.00 0.00 H new ATOM 0 HA MET B 277 95.052 -18.983 1.295 1.00 0.00 H new ATOM 0 HB2 MET B 277 97.625 -20.497 1.968 1.00 0.00 H new ATOM 0 HB3 MET B 277 97.063 -19.120 2.894 1.00 0.00 H new ATOM 0 HG2 MET B 277 95.013 -20.261 3.533 1.00 0.00 H new ATOM 0 HG3 MET B 277 95.271 -21.534 2.356 1.00 0.00 H new ATOM 0 HE1 MET B 277 97.467 -20.769 6.303 1.00 0.00 H new ATOM 0 HE2 MET B 277 98.041 -19.886 4.869 1.00 0.00 H new ATOM 0 HE3 MET B 277 96.352 -19.715 5.402 1.00 0.00 H new ATOM 967 N SER B 278 97.835 -18.670 -0.420 1.00 0.00 N ATOM 968 CA SER B 278 98.775 -17.709 -0.994 1.00 0.00 C ATOM 969 C SER B 278 98.109 -16.812 -2.038 1.00 0.00 C ATOM 970 O SER B 278 98.342 -15.603 -2.063 1.00 0.00 O ATOM 971 CB SER B 278 99.939 -18.457 -1.642 1.00 0.00 C ATOM 972 OG SER B 278 100.964 -17.528 -1.973 1.00 0.00 O ATOM 0 H SER B 278 97.993 -19.637 -0.704 1.00 0.00 H new ATOM 0 HA SER B 278 99.134 -17.074 -0.184 1.00 0.00 H new ATOM 0 HB2 SER B 278 100.325 -19.215 -0.960 1.00 0.00 H new ATOM 0 HB3 SER B 278 99.599 -18.977 -2.538 1.00 0.00 H new ATOM 0 HG SER B 278 101.714 -18.003 -2.388 1.00 0.00 H new ATOM 978 N THR B 279 97.283 -17.410 -2.893 1.00 0.00 N ATOM 979 CA THR B 279 96.714 -16.688 -4.034 1.00 0.00 C ATOM 980 C THR B 279 95.809 -15.532 -3.599 1.00 0.00 C ATOM 981 O THR B 279 95.679 -14.543 -4.324 1.00 0.00 O ATOM 982 CB THR B 279 95.932 -17.652 -4.938 1.00 0.00 C ATOM 983 OG1 THR B 279 95.298 -16.915 -5.973 1.00 0.00 O ATOM 984 CG2 THR B 279 94.875 -18.404 -4.123 1.00 0.00 C ATOM 0 H THR B 279 96.993 -18.385 -2.821 1.00 0.00 H new ATOM 0 HA THR B 279 97.548 -16.260 -4.590 1.00 0.00 H new ATOM 0 HB THR B 279 96.624 -18.375 -5.370 1.00 0.00 H new ATOM 0 HG1 THR B 279 94.799 -17.528 -6.553 1.00 0.00 H new ATOM 0 HG21 THR B 279 94.328 -19.084 -4.776 1.00 0.00 H new ATOM 0 HG22 THR B 279 95.363 -18.974 -3.332 1.00 0.00 H new ATOM 0 HG23 THR B 279 94.181 -17.690 -3.680 1.00 0.00 H new ATOM 992 N ILE B 280 95.182 -15.657 -2.427 1.00 0.00 N ATOM 993 CA ILE B 280 94.278 -14.610 -1.934 1.00 0.00 C ATOM 994 C ILE B 280 95.065 -13.392 -1.430 1.00 0.00 C ATOM 995 O ILE B 280 94.592 -12.259 -1.530 1.00 0.00 O ATOM 996 CB ILE B 280 93.381 -15.159 -0.800 1.00 0.00 C ATOM 997 CG1 ILE B 280 92.696 -16.480 -1.233 1.00 0.00 C ATOM 998 CG2 ILE B 280 92.306 -14.123 -0.424 1.00 0.00 C ATOM 999 CD1 ILE B 280 91.818 -16.283 -2.484 1.00 0.00 C ATOM 0 H ILE B 280 95.280 -16.461 -1.807 1.00 0.00 H new ATOM 0 HA ILE B 280 93.649 -14.295 -2.767 1.00 0.00 H new ATOM 0 HB ILE B 280 94.013 -15.357 0.066 1.00 0.00 H new ATOM 0 HG12 ILE B 280 93.456 -17.234 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE B 280 92.084 -16.858 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE B 280 91.681 -14.521 0.375 1.00 0.00 H new ATOM 0 HG22 ILE B 280 92.787 -13.206 -0.085 1.00 0.00 H new ATOM 0 HG23 ILE B 280 91.688 -13.908 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE B 280 91.355 -17.231 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE B 280 91.042 -15.548 -2.272 1.00 0.00 H new ATOM 0 HD13 ILE B 280 92.436 -15.930 -3.310 1.00 0.00 H new ATOM 1011 N THR B 281 96.260 -13.634 -0.890 1.00 0.00 N ATOM 1012 CA THR B 281 97.050 -12.564 -0.278 1.00 0.00 C ATOM 1013 C THR B 281 97.531 -11.547 -1.312 1.00 0.00 C ATOM 1014 O THR B 281 97.622 -10.353 -1.019 1.00 0.00 O ATOM 1015 CB THR B 281 98.265 -13.160 0.440 1.00 0.00 C ATOM 1016 OG1 THR B 281 97.927 -14.430 0.977 1.00 0.00 O ATOM 1017 CG2 THR B 281 98.702 -12.227 1.570 1.00 0.00 C ATOM 0 H THR B 281 96.700 -14.554 -0.863 1.00 0.00 H new ATOM 0 HA THR B 281 96.405 -12.048 0.433 1.00 0.00 H new ATOM 0 HB THR B 281 99.083 -13.275 -0.271 1.00 0.00 H new ATOM 0 HG1 THR B 281 98.706 -14.810 1.434 1.00 0.00 H new ATOM 0 HG21 THR B 281 99.566 -12.653 2.080 1.00 0.00 H new ATOM 0 HG22 THR B 281 98.967 -11.254 1.156 1.00 0.00 H new ATOM 0 HG23 THR B 281 97.884 -12.108 2.281 1.00 0.00 H new ATOM 1025 N ARG B 282 97.831 -12.019 -2.520 1.00 0.00 N ATOM 1026 CA ARG B 282 98.447 -11.169 -3.544 1.00 0.00 C ATOM 1027 C ARG B 282 97.595 -9.924 -3.871 1.00 0.00 C ATOM 1028 O ARG B 282 98.114 -8.806 -3.788 1.00 0.00 O ATOM 1029 CB ARG B 282 98.688 -11.986 -4.816 1.00 0.00 C ATOM 1030 CG ARG B 282 99.679 -13.110 -4.507 1.00 0.00 C ATOM 1031 CD ARG B 282 100.021 -13.863 -5.793 1.00 0.00 C ATOM 1032 NE ARG B 282 101.018 -13.114 -6.571 1.00 0.00 N ATOM 1033 CZ ARG B 282 101.603 -13.600 -7.686 1.00 0.00 C ATOM 1034 NH1 ARG B 282 101.326 -14.797 -8.161 1.00 0.00 N ATOM 1035 NH2 ARG B 282 102.474 -12.858 -8.315 1.00 0.00 N ATOM 0 H ARG B 282 97.660 -12.980 -2.816 1.00 0.00 H new ATOM 0 HA ARG B 282 99.395 -10.812 -3.143 1.00 0.00 H new ATOM 0 HB2 ARG B 282 97.748 -12.402 -5.180 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.080 -11.345 -5.606 1.00 0.00 H new ATOM 0 HG2 ARG B 282 100.585 -12.697 -4.064 1.00 0.00 H new ATOM 0 HG3 ARG B 282 99.250 -13.795 -3.776 1.00 0.00 H new ATOM 0 HD2 ARG B 282 100.407 -14.853 -5.551 1.00 0.00 H new ATOM 0 HD3 ARG B 282 99.120 -14.009 -6.388 1.00 0.00 H new ATOM 0 HE ARG B 282 101.281 -12.181 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG B 282 100.649 -15.391 -7.683 1.00 0.00 H new ATOM 0 HH12 ARG B 282 101.789 -15.130 -9.007 1.00 0.00 H new ATOM 0 HH21 ARG B 282 102.702 -11.929 -7.962 1.00 0.00 H new ATOM 0 HH22 ARG B 282 102.927 -13.208 -9.159 1.00 0.00 H new ATOM 1049 N PRO B 283 96.322 -10.074 -4.239 1.00 0.00 N ATOM 1050 CA PRO B 283 95.465 -8.887 -4.578 1.00 0.00 C ATOM 1051 C PRO B 283 95.350 -7.892 -3.419 1.00 0.00 C ATOM 1052 O PRO B 283 95.166 -6.694 -3.647 1.00 0.00 O ATOM 1053 CB PRO B 283 94.097 -9.480 -4.954 1.00 0.00 C ATOM 1054 CG PRO B 283 94.110 -10.889 -4.469 1.00 0.00 C ATOM 1055 CD PRO B 283 95.569 -11.331 -4.441 1.00 0.00 C ATOM 0 HA PRO B 283 95.900 -8.307 -5.392 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.287 -8.916 -4.491 1.00 0.00 H new ATOM 0 HB3 PRO B 283 93.938 -9.440 -6.032 1.00 0.00 H new ATOM 0 HG2 PRO B 283 93.665 -10.960 -3.476 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.524 -11.530 -5.128 1.00 0.00 H new ATOM 0 HD2 PRO B 283 95.755 -12.041 -3.635 1.00 0.00 H new ATOM 0 HD3 PRO B 283 95.855 -11.822 -5.371 1.00 0.00 H new ATOM 1063 N ILE B 284 95.451 -8.389 -2.181 1.00 0.00 N ATOM 1064 CA ILE B 284 95.420 -7.508 -1.008 1.00 0.00 C ATOM 1065 C ILE B 284 96.656 -6.610 -1.000 1.00 0.00 C ATOM 1066 O ILE B 284 96.551 -5.407 -0.769 1.00 0.00 O ATOM 1067 CB ILE B 284 95.353 -8.340 0.292 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.182 -9.354 0.229 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.168 -7.414 1.508 1.00 0.00 C ATOM 1070 CD1 ILE B 284 92.825 -8.644 0.044 1.00 0.00 C ATOM 0 H ILE B 284 95.553 -9.381 -1.967 1.00 0.00 H new ATOM 0 HA ILE B 284 94.528 -6.883 -1.062 1.00 0.00 H new ATOM 0 HB ILE B 284 96.290 -8.887 0.396 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.345 -10.048 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.162 -9.945 1.145 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.122 -8.013 2.418 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.009 -6.723 1.570 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.242 -6.850 1.398 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.028 -9.387 0.004 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.650 -7.969 0.882 1.00 0.00 H new ATOM 0 HD13 ILE B 284 92.836 -8.074 -0.885 1.00 0.00 H new ATOM 1082 N ILE B 285 97.826 -7.193 -1.288 1.00 0.00 N ATOM 1083 CA ILE B 285 99.068 -6.413 -1.352 1.00 0.00 C ATOM 1084 C ILE B 285 98.991 -5.398 -2.493 1.00 0.00 C ATOM 1085 O ILE B 285 99.404 -4.252 -2.338 1.00 0.00 O ATOM 1086 CB ILE B 285 100.284 -7.348 -1.553 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.310 -8.448 -0.462 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.601 -6.545 -1.505 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.400 -7.841 0.952 1.00 0.00 C ATOM 0 H ILE B 285 97.939 -8.189 -1.478 1.00 0.00 H new ATOM 0 HA ILE B 285 99.193 -5.879 -0.410 1.00 0.00 H new ATOM 0 HB ILE B 285 100.189 -7.817 -2.532 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.411 -9.060 -0.540 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.161 -9.108 -0.630 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.444 -7.220 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.599 -5.795 -2.296 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.691 -6.052 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.416 -8.642 1.691 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.312 -7.250 1.037 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.536 -7.201 1.129 1.00 0.00 H new ATOM 1101 N GLU B 286 98.440 -5.826 -3.627 1.00 0.00 N ATOM 1102 CA GLU B 286 98.323 -4.953 -4.792 1.00 0.00 C ATOM 1103 C GLU B 286 97.404 -3.772 -4.499 1.00 0.00 C ATOM 1104 O GLU B 286 97.722 -2.636 -4.847 1.00 0.00 O ATOM 1105 CB GLU B 286 97.788 -5.748 -5.984 1.00 0.00 C ATOM 1106 CG GLU B 286 98.797 -6.833 -6.363 1.00 0.00 C ATOM 1107 CD GLU B 286 98.241 -7.699 -7.488 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.190 -8.285 -7.293 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.876 -7.765 -8.528 1.00 0.00 O ATOM 0 H GLU B 286 98.070 -6.767 -3.763 1.00 0.00 H new ATOM 0 HA GLU B 286 99.313 -4.564 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.828 -6.200 -5.733 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.616 -5.084 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.735 -6.374 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.020 -7.452 -5.494 1.00 0.00 H new ATOM 1116 N LEU B 287 96.283 -4.042 -3.828 1.00 0.00 N ATOM 1117 CA LEU B 287 95.331 -2.986 -3.494 1.00 0.00 C ATOM 1118 C LEU B 287 95.953 -1.968 -2.537 1.00 0.00 C ATOM 1119 O LEU B 287 95.815 -0.763 -2.733 1.00 0.00 O ATOM 1120 CB LEU B 287 94.076 -3.590 -2.861 1.00 0.00 C ATOM 1121 CG LEU B 287 93.181 -4.172 -3.959 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.241 -5.215 -3.352 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.356 -3.047 -4.598 1.00 0.00 C ATOM 0 H LEU B 287 96.015 -4.973 -3.509 1.00 0.00 H new ATOM 0 HA LEU B 287 95.060 -2.472 -4.416 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.353 -4.369 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.534 -2.827 -2.302 1.00 0.00 H new ATOM 0 HG LEU B 287 93.801 -4.643 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.604 -5.629 -4.133 1.00 0.00 H new ATOM 0 HD12 LEU B 287 92.828 -6.015 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.620 -4.745 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU B 287 91.719 -3.462 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.735 -2.574 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.027 -2.305 -5.032 1.00 0.00 H new ATOM 1135 N SER B 288 96.666 -2.460 -1.521 1.00 0.00 N ATOM 1136 CA SER B 288 97.305 -1.580 -0.541 1.00 0.00 C ATOM 1137 C SER B 288 98.365 -0.704 -1.206 1.00 0.00 C ATOM 1138 O SER B 288 98.409 0.507 -0.989 1.00 0.00 O ATOM 1139 CB SER B 288 97.955 -2.411 0.568 1.00 0.00 C ATOM 1140 OG SER B 288 99.070 -3.111 0.032 1.00 0.00 O ATOM 0 H SER B 288 96.815 -3.456 -1.356 1.00 0.00 H new ATOM 0 HA SER B 288 96.536 -0.937 -0.112 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.275 -1.764 1.385 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.233 -3.115 0.983 1.00 0.00 H new ATOM 0 HG SER B 288 98.803 -3.570 -0.792 1.00 0.00 H new ATOM 1146 N ASN B 289 99.195 -1.319 -2.049 1.00 0.00 N ATOM 1147 CA ASN B 289 100.275 -0.596 -2.723 1.00 0.00 C ATOM 1148 C ASN B 289 99.719 0.504 -3.629 1.00 0.00 C ATOM 1149 O ASN B 289 100.245 1.619 -3.660 1.00 0.00 O ATOM 1150 CB ASN B 289 101.119 -1.575 -3.544 1.00 0.00 C ATOM 1151 CG ASN B 289 102.078 -2.328 -2.628 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.671 -1.735 -1.728 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.268 -3.606 -2.807 1.00 0.00 N ATOM 0 H ASN B 289 99.141 -2.311 -2.281 1.00 0.00 H new ATOM 0 HA ASN B 289 100.900 -0.126 -1.964 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.471 -2.280 -4.065 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.680 -1.035 -4.307 1.00 0.00 H new ATOM 0 HD21 ASN B 289 102.910 -4.116 -2.200 1.00 0.00 H new ATOM 0 HD22 ASN B 289 101.775 -4.095 -3.554 1.00 0.00 H new ATOM 1160 N THR B 290 98.626 0.197 -4.334 1.00 0.00 N ATOM 1161 CA THR B 290 98.001 1.173 -5.222 1.00 0.00 C ATOM 1162 C THR B 290 97.452 2.357 -4.427 1.00 0.00 C ATOM 1163 O THR B 290 97.649 3.508 -4.805 1.00 0.00 O ATOM 1164 CB THR B 290 96.875 0.507 -6.022 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.343 -0.732 -6.540 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.440 1.410 -7.184 1.00 0.00 C ATOM 0 H THR B 290 98.162 -0.711 -4.306 1.00 0.00 H new ATOM 0 HA THR B 290 98.758 1.546 -5.912 1.00 0.00 H new ATOM 0 HB THR B 290 96.021 0.341 -5.365 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.181 -1.443 -5.885 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.640 0.924 -7.743 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.082 2.361 -6.791 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.289 1.587 -7.845 1.00 0.00 H new ATOM 1174 N ALA B 291 96.801 2.072 -3.295 1.00 0.00 N ATOM 1175 CA ALA B 291 96.227 3.128 -2.450 1.00 0.00 C ATOM 1176 C ALA B 291 97.308 4.088 -1.955 1.00 0.00 C ATOM 1177 O ALA B 291 97.092 5.296 -1.886 1.00 0.00 O ATOM 1178 CB ALA B 291 95.511 2.504 -1.253 1.00 0.00 C ATOM 0 H ALA B 291 96.658 1.126 -2.943 1.00 0.00 H new ATOM 0 HA ALA B 291 95.515 3.692 -3.052 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.088 3.292 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.712 1.852 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.222 1.921 -0.667 1.00 0.00 H new ATOM 1184 N ASP B 292 98.483 3.544 -1.642 1.00 0.00 N ATOM 1185 CA ASP B 292 99.622 4.368 -1.221 1.00 0.00 C ATOM 1186 C ASP B 292 100.041 5.323 -2.340 1.00 0.00 C ATOM 1187 O ASP B 292 100.231 6.519 -2.119 1.00 0.00 O ATOM 1188 CB ASP B 292 100.808 3.475 -0.849 1.00 0.00 C ATOM 1189 CG ASP B 292 100.400 2.477 0.229 1.00 0.00 C ATOM 1190 OD1 ASP B 292 99.786 2.897 1.195 1.00 0.00 O ATOM 1191 OD2 ASP B 292 100.708 1.306 0.072 1.00 0.00 O ATOM 0 H ASP B 292 98.674 2.542 -1.671 1.00 0.00 H new ATOM 0 HA ASP B 292 99.317 4.951 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP B 292 101.162 2.943 -1.732 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.636 4.088 -0.492 1.00 0.00 H new ATOM 1196 N LYS B 293 100.135 4.790 -3.560 1.00 0.00 N ATOM 1197 CA LYS B 293 100.537 5.590 -4.724 1.00 0.00 C ATOM 1198 C LYS B 293 99.586 6.766 -4.954 1.00 0.00 C ATOM 1199 O LYS B 293 100.021 7.874 -5.283 1.00 0.00 O ATOM 1200 CB LYS B 293 100.553 4.709 -5.974 1.00 0.00 C ATOM 1201 CG LYS B 293 101.759 3.769 -5.929 1.00 0.00 C ATOM 1202 CD LYS B 293 101.848 2.998 -7.246 1.00 0.00 C ATOM 1203 CE LYS B 293 102.833 1.837 -7.094 1.00 0.00 C ATOM 1204 NZ LYS B 293 102.317 0.874 -6.080 1.00 0.00 N ATOM 0 H LYS B 293 99.939 3.811 -3.770 1.00 0.00 H new ATOM 0 HA LYS B 293 101.533 5.986 -4.527 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.631 4.130 -6.034 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.598 5.331 -6.868 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.673 4.339 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.663 3.075 -5.094 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.865 2.620 -7.525 1.00 0.00 H new ATOM 0 HD3 LYS B 293 102.173 3.662 -8.047 1.00 0.00 H new ATOM 0 HE2 LYS B 293 102.969 1.334 -8.052 1.00 0.00 H new ATOM 0 HE3 LYS B 293 103.810 2.213 -6.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 102.376 -0.093 -6.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 102.888 0.943 -5.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 101.326 1.100 -5.860 1.00 0.00 H new ATOM 1218 N ILE B 294 98.289 6.520 -4.757 1.00 0.00 N ATOM 1219 CA ILE B 294 97.292 7.574 -4.936 1.00 0.00 C ATOM 1220 C ILE B 294 97.478 8.657 -3.869 1.00 0.00 C ATOM 1221 O ILE B 294 97.704 9.813 -4.206 1.00 0.00 O ATOM 1222 CB ILE B 294 95.866 6.982 -4.878 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.734 5.878 -5.932 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.821 8.069 -5.177 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.431 5.106 -5.707 1.00 0.00 C ATOM 0 H ILE B 294 97.910 5.615 -4.478 1.00 0.00 H new ATOM 0 HA ILE B 294 97.429 8.029 -5.917 1.00 0.00 H new ATOM 0 HB ILE B 294 95.696 6.581 -3.879 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.743 6.313 -6.932 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.585 5.200 -5.872 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.822 7.635 -5.132 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.904 8.866 -4.439 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.995 8.477 -6.173 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.339 4.321 -6.458 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.440 4.658 -4.713 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.585 5.788 -5.790 1.00 0.00 H new ATOM 1237 N ALA B 295 97.529 8.247 -2.602 1.00 0.00 N ATOM 1238 CA ALA B 295 97.549 9.194 -1.481 1.00 0.00 C ATOM 1239 C ALA B 295 98.745 10.146 -1.548 1.00 0.00 C ATOM 1240 O ALA B 295 98.639 11.304 -1.138 1.00 0.00 O ATOM 1241 CB ALA B 295 97.583 8.429 -0.157 1.00 0.00 C ATOM 0 H ALA B 295 97.557 7.266 -2.323 1.00 0.00 H new ATOM 0 HA ALA B 295 96.642 9.795 -1.548 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.598 9.137 0.672 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.698 7.797 -0.079 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.477 7.807 -0.119 1.00 0.00 H new ATOM 1247 N GLU B 296 99.875 9.657 -2.061 1.00 0.00 N ATOM 1248 CA GLU B 296 101.083 10.487 -2.162 1.00 0.00 C ATOM 1249 C GLU B 296 100.968 11.575 -3.251 1.00 0.00 C ATOM 1250 O GLU B 296 101.869 12.407 -3.376 1.00 0.00 O ATOM 1251 CB GLU B 296 102.312 9.613 -2.427 1.00 0.00 C ATOM 1252 CG GLU B 296 102.099 8.795 -3.700 1.00 0.00 C ATOM 1253 CD GLU B 296 103.430 8.257 -4.211 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.102 8.980 -4.928 1.00 0.00 O ATOM 1255 OE2 GLU B 296 103.758 7.129 -3.880 1.00 0.00 O ATOM 0 H GLU B 296 99.982 8.704 -2.409 1.00 0.00 H new ATOM 0 HA GLU B 296 101.194 10.996 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.199 10.238 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.486 8.948 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.418 7.968 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.632 9.415 -4.465 1.00 0.00 H new ATOM 1262 N GLY B 297 99.874 11.579 -4.033 1.00 0.00 N ATOM 1263 CA GLY B 297 99.655 12.621 -5.033 1.00 0.00 C ATOM 1264 C GLY B 297 99.794 12.102 -6.466 1.00 0.00 C ATOM 1265 O GLY B 297 100.085 12.881 -7.376 1.00 0.00 O ATOM 0 H GLY B 297 99.137 10.875 -3.987 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.659 13.044 -4.899 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.369 13.429 -4.873 1.00 0.00 H new ATOM 1269 N ASN B 298 99.590 10.791 -6.671 1.00 0.00 N ATOM 1270 CA ASN B 298 99.578 10.235 -8.035 1.00 0.00 C ATOM 1271 C ASN B 298 98.142 9.923 -8.447 1.00 0.00 C ATOM 1272 O ASN B 298 97.695 8.774 -8.382 1.00 0.00 O ATOM 1273 CB ASN B 298 100.448 8.976 -8.138 1.00 0.00 C ATOM 1274 CG ASN B 298 101.878 9.296 -7.711 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.348 10.417 -7.901 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.605 8.372 -7.144 1.00 0.00 N ATOM 0 H ASN B 298 99.434 10.109 -5.929 1.00 0.00 H new ATOM 0 HA ASN B 298 99.998 10.979 -8.712 1.00 0.00 H new ATOM 0 HB2 ASN B 298 100.038 8.188 -7.506 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.440 8.601 -9.161 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.562 8.580 -6.859 1.00 0.00 H new ATOM 0 HD22 ASN B 298 102.216 7.442 -6.986 1.00 0.00 H new ATOM 1283 N LEU B 299 97.422 10.960 -8.861 1.00 0.00 N ATOM 1284 CA LEU B 299 95.998 10.826 -9.163 1.00 0.00 C ATOM 1285 C LEU B 299 95.741 9.932 -10.388 1.00 0.00 C ATOM 1286 O LEU B 299 94.615 9.463 -10.575 1.00 0.00 O ATOM 1287 CB LEU B 299 95.358 12.213 -9.389 1.00 0.00 C ATOM 1288 CG LEU B 299 95.726 13.204 -8.256 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.047 14.552 -8.521 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.264 12.670 -6.888 1.00 0.00 C ATOM 0 H LEU B 299 97.797 11.899 -8.995 1.00 0.00 H new ATOM 0 HA LEU B 299 95.537 10.347 -8.299 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.689 12.615 -10.346 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.274 12.109 -9.444 1.00 0.00 H new ATOM 0 HG LEU B 299 96.809 13.322 -8.239 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.304 15.251 -7.725 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.387 14.949 -9.477 1.00 0.00 H new ATOM 0 HD13 LEU B 299 93.966 14.416 -8.549 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.534 13.383 -6.109 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.183 12.534 -6.897 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.748 11.714 -6.688 1.00 0.00 H new ATOM 1302 N GLU B 300 96.768 9.696 -11.219 1.00 0.00 N ATOM 1303 CA GLU B 300 96.601 8.873 -12.419 1.00 0.00 C ATOM 1304 C GLU B 300 96.782 7.368 -12.144 1.00 0.00 C ATOM 1305 O GLU B 300 96.639 6.564 -13.070 1.00 0.00 O ATOM 1306 CB GLU B 300 97.597 9.317 -13.491 1.00 0.00 C ATOM 1307 CG GLU B 300 97.252 10.733 -13.955 1.00 0.00 C ATOM 1308 CD GLU B 300 96.053 10.695 -14.896 1.00 0.00 C ATOM 1309 OE1 GLU B 300 96.142 10.021 -15.909 1.00 0.00 O ATOM 1310 OE2 GLU B 300 95.064 11.340 -14.590 1.00 0.00 O ATOM 0 H GLU B 300 97.711 10.060 -11.082 1.00 0.00 H new ATOM 0 HA GLU B 300 95.577 9.018 -12.763 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.611 9.291 -13.093 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.568 8.629 -14.336 1.00 0.00 H new ATOM 0 HG2 GLU B 300 97.029 11.363 -13.094 1.00 0.00 H new ATOM 0 HG3 GLU B 300 98.109 11.178 -14.462 1.00 0.00 H new ATOM 1317 N ALA B 301 97.092 6.973 -10.893 1.00 0.00 N ATOM 1318 CA ALA B 301 97.282 5.553 -10.570 1.00 0.00 C ATOM 1319 C ALA B 301 96.003 4.752 -10.828 1.00 0.00 C ATOM 1320 O ALA B 301 94.951 5.049 -10.261 1.00 0.00 O ATOM 1321 CB ALA B 301 97.698 5.399 -9.100 1.00 0.00 C ATOM 0 H ALA B 301 97.214 7.609 -10.105 1.00 0.00 H new ATOM 0 HA ALA B 301 98.069 5.163 -11.215 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.837 4.343 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.632 5.933 -8.928 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.921 5.812 -8.457 1.00 0.00 H new ATOM 1327 N GLU B 302 96.111 3.742 -11.686 1.00 0.00 N ATOM 1328 CA GLU B 302 94.973 2.880 -11.991 1.00 0.00 C ATOM 1329 C GLU B 302 94.809 1.821 -10.907 1.00 0.00 C ATOM 1330 O GLU B 302 95.740 1.060 -10.632 1.00 0.00 O ATOM 1331 CB GLU B 302 95.184 2.193 -13.342 1.00 0.00 C ATOM 1332 CG GLU B 302 95.186 3.237 -14.459 1.00 0.00 C ATOM 1333 CD GLU B 302 93.755 3.648 -14.791 1.00 0.00 C ATOM 1334 OE1 GLU B 302 92.953 2.768 -15.054 1.00 0.00 O ATOM 1335 OE2 GLU B 302 93.483 4.838 -14.779 1.00 0.00 O ATOM 0 H GLU B 302 96.970 3.501 -12.180 1.00 0.00 H new ATOM 0 HA GLU B 302 94.074 3.494 -12.032 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.128 1.648 -13.340 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.394 1.462 -13.516 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.762 4.110 -14.151 1.00 0.00 H new ATOM 0 HG3 GLU B 302 95.672 2.831 -15.346 1.00 0.00 H new ATOM 1342 N VAL B 303 93.626 1.781 -10.291 1.00 0.00 N ATOM 1343 CA VAL B 303 93.346 0.781 -9.261 1.00 0.00 C ATOM 1344 C VAL B 303 93.116 -0.588 -9.929 1.00 0.00 C ATOM 1345 O VAL B 303 92.395 -0.656 -10.926 1.00 0.00 O ATOM 1346 CB VAL B 303 92.103 1.185 -8.442 1.00 0.00 C ATOM 1347 CG1 VAL B 303 91.893 0.206 -7.280 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.294 2.594 -7.870 1.00 0.00 C ATOM 0 H VAL B 303 92.856 2.421 -10.484 1.00 0.00 H new ATOM 0 HA VAL B 303 94.198 0.717 -8.584 1.00 0.00 H new ATOM 0 HB VAL B 303 91.234 1.164 -9.099 1.00 0.00 H new ATOM 0 HG11 VAL B 303 91.013 0.502 -6.709 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.749 -0.800 -7.674 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.768 0.220 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.413 2.875 -7.292 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.172 2.608 -7.224 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.433 3.302 -8.687 1.00 0.00 H new ATOM 1358 N PRO B 304 93.701 -1.668 -9.416 1.00 0.00 N ATOM 1359 CA PRO B 304 93.485 -3.028 -9.994 1.00 0.00 C ATOM 1360 C PRO B 304 92.268 -3.735 -9.396 1.00 0.00 C ATOM 1361 O PRO B 304 91.719 -3.303 -8.383 1.00 0.00 O ATOM 1362 CB PRO B 304 94.772 -3.767 -9.635 1.00 0.00 C ATOM 1363 CG PRO B 304 95.227 -3.166 -8.347 1.00 0.00 C ATOM 1364 CD PRO B 304 94.669 -1.742 -8.291 1.00 0.00 C ATOM 0 HA PRO B 304 93.282 -2.990 -11.064 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.594 -4.837 -9.528 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.525 -3.645 -10.413 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.870 -3.753 -7.501 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.315 -3.155 -8.291 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.181 -1.546 -7.336 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.462 -1.002 -8.402 1.00 0.00 H new ATOM 1372 N HIS B 305 91.857 -4.833 -10.038 1.00 0.00 N ATOM 1373 CA HIS B 305 90.763 -5.678 -9.532 1.00 0.00 C ATOM 1374 C HIS B 305 89.433 -4.916 -9.476 1.00 0.00 C ATOM 1375 O HIS B 305 88.565 -5.232 -8.658 1.00 0.00 O ATOM 1376 CB HIS B 305 91.104 -6.223 -8.131 1.00 0.00 C ATOM 1377 CG HIS B 305 92.499 -6.785 -8.019 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.885 -7.938 -8.684 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.610 -6.362 -7.324 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.175 -8.169 -8.380 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.666 -7.240 -7.556 1.00 0.00 N ATOM 0 H HIS B 305 92.266 -5.161 -10.913 1.00 0.00 H new ATOM 0 HA HIS B 305 90.650 -6.509 -10.229 1.00 0.00 H new ATOM 0 HB2 HIS B 305 90.985 -5.422 -7.401 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.387 -7.001 -7.870 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.655 -5.485 -6.696 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.745 -9.005 -8.757 1.00 0.00 H new ATOM 0 HE2 HIS B 305 95.612 -7.185 -7.178 1.00 0.00 H new ATOM 1389 N GLN B 306 89.271 -3.922 -10.353 1.00 0.00 N ATOM 1390 CA GLN B 306 88.035 -3.132 -10.390 1.00 0.00 C ATOM 1391 C GLN B 306 86.852 -3.953 -10.899 1.00 0.00 C ATOM 1392 O GLN B 306 85.718 -3.751 -10.459 1.00 0.00 O ATOM 1393 CB GLN B 306 88.214 -1.913 -11.294 1.00 0.00 C ATOM 1394 CG GLN B 306 89.118 -0.889 -10.610 1.00 0.00 C ATOM 1395 CD GLN B 306 88.967 0.467 -11.291 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.865 1.012 -11.354 1.00 0.00 O ATOM 1397 NE2 GLN B 306 90.014 1.043 -11.808 1.00 0.00 N ATOM 0 H GLN B 306 89.972 -3.646 -11.041 1.00 0.00 H new ATOM 0 HA GLN B 306 87.825 -2.816 -9.368 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.648 -2.216 -12.247 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.244 -1.466 -11.514 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.858 -0.808 -9.555 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.156 -1.217 -10.658 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.925 0.588 -11.754 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.923 1.949 -12.267 1.00 0.00 H new ATOM 1406 N ASN B 307 87.121 -4.880 -11.817 1.00 0.00 N ATOM 1407 CA ASN B 307 86.050 -5.638 -12.464 1.00 0.00 C ATOM 1408 C ASN B 307 85.476 -6.738 -11.557 1.00 0.00 C ATOM 1409 O ASN B 307 84.393 -7.257 -11.842 1.00 0.00 O ATOM 1410 CB ASN B 307 86.563 -6.257 -13.766 1.00 0.00 C ATOM 1411 CG ASN B 307 85.407 -6.446 -14.742 1.00 0.00 C ATOM 1412 OD1 ASN B 307 84.657 -5.507 -15.007 1.00 0.00 O ATOM 1413 ND2 ASN B 307 85.217 -7.612 -15.295 1.00 0.00 N ATOM 0 H ASN B 307 88.062 -5.123 -12.128 1.00 0.00 H new ATOM 0 HA ASN B 307 85.242 -4.937 -12.675 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.323 -5.614 -14.210 1.00 0.00 H new ATOM 0 HB3 ASN B 307 87.037 -7.217 -13.560 1.00 0.00 H new ATOM 0 HD21 ASN B 307 84.446 -7.747 -15.949 1.00 0.00 H new ATOM 0 HD22 ASN B 307 85.840 -8.389 -15.074 1.00 0.00 H new ATOM 1420 N ARG B 308 86.190 -7.101 -10.479 1.00 0.00 N ATOM 1421 CA ARG B 308 85.715 -8.150 -9.579 1.00 0.00 C ATOM 1422 C ARG B 308 84.421 -7.734 -8.885 1.00 0.00 C ATOM 1423 O ARG B 308 84.189 -6.549 -8.639 1.00 0.00 O ATOM 1424 CB ARG B 308 86.791 -8.481 -8.542 1.00 0.00 C ATOM 1425 CG ARG B 308 87.839 -9.379 -9.198 1.00 0.00 C ATOM 1426 CD ARG B 308 89.032 -9.568 -8.265 1.00 0.00 C ATOM 1427 NE ARG B 308 88.775 -10.680 -7.342 1.00 0.00 N ATOM 1428 CZ ARG B 308 89.755 -11.463 -6.832 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.031 -11.230 -7.061 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.433 -12.465 -6.060 1.00 0.00 N ATOM 0 H ARG B 308 87.085 -6.687 -10.217 1.00 0.00 H new ATOM 0 HA ARG B 308 85.508 -9.040 -10.173 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.254 -7.566 -8.172 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.347 -8.983 -7.683 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.399 -10.347 -9.438 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.170 -8.937 -10.138 1.00 0.00 H new ATOM 0 HD2 ARG B 308 89.932 -9.768 -8.847 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.213 -8.652 -7.703 1.00 0.00 H new ATOM 0 HE ARG B 308 87.811 -10.872 -7.071 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.309 -10.437 -7.640 1.00 0.00 H new ATOM 0 HH12 ARG B 308 91.741 -11.842 -6.660 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.453 -12.651 -5.847 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.162 -13.063 -5.669 1.00 0.00 H new ATOM 1444 N ALA B 309 83.570 -8.717 -8.601 1.00 0.00 N ATOM 1445 CA ALA B 309 82.319 -8.472 -7.882 1.00 0.00 C ATOM 1446 C ALA B 309 82.340 -9.061 -6.456 1.00 0.00 C ATOM 1447 O ALA B 309 81.473 -8.731 -5.645 1.00 0.00 O ATOM 1448 CB ALA B 309 81.150 -9.075 -8.663 1.00 0.00 C ATOM 0 H ALA B 309 83.723 -9.692 -8.857 1.00 0.00 H new ATOM 0 HA ALA B 309 82.200 -7.392 -7.793 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.220 -8.891 -8.125 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.096 -8.615 -9.650 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.300 -10.149 -8.771 1.00 0.00 H new ATOM 1454 N ASP B 310 83.319 -9.933 -6.148 1.00 0.00 N ATOM 1455 CA ASP B 310 83.419 -10.527 -4.818 1.00 0.00 C ATOM 1456 C ASP B 310 84.058 -9.531 -3.844 1.00 0.00 C ATOM 1457 O ASP B 310 84.223 -8.359 -4.172 1.00 0.00 O ATOM 1458 CB ASP B 310 84.229 -11.838 -4.890 1.00 0.00 C ATOM 1459 CG ASP B 310 85.682 -11.606 -5.340 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.026 -10.492 -5.721 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.443 -12.557 -5.301 1.00 0.00 O ATOM 0 H ASP B 310 84.042 -10.234 -6.801 1.00 0.00 H new ATOM 0 HA ASP B 310 82.421 -10.763 -4.450 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.227 -12.317 -3.911 1.00 0.00 H new ATOM 0 HB3 ASP B 310 83.742 -12.525 -5.582 1.00 0.00 H new ATOM 1466 N GLU B 311 84.413 -9.992 -2.636 1.00 0.00 N ATOM 1467 CA GLU B 311 84.944 -9.100 -1.585 1.00 0.00 C ATOM 1468 C GLU B 311 86.131 -8.252 -2.074 1.00 0.00 C ATOM 1469 O GLU B 311 86.234 -7.066 -1.739 1.00 0.00 O ATOM 1470 CB GLU B 311 85.394 -9.930 -0.375 1.00 0.00 C ATOM 1471 CG GLU B 311 84.208 -10.721 0.214 1.00 0.00 C ATOM 1472 CD GLU B 311 83.083 -9.794 0.705 1.00 0.00 C ATOM 1473 OE1 GLU B 311 83.341 -8.619 0.930 1.00 0.00 O ATOM 1474 OE2 GLU B 311 81.975 -10.282 0.853 1.00 0.00 O ATOM 0 H GLU B 311 84.344 -10.971 -2.360 1.00 0.00 H new ATOM 0 HA GLU B 311 84.137 -8.421 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU B 311 86.185 -10.619 -0.674 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.814 -9.273 0.387 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.814 -11.400 -0.542 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.559 -11.336 1.043 1.00 0.00 H new ATOM 1481 N ILE B 312 86.980 -8.843 -2.920 1.00 0.00 N ATOM 1482 CA ILE B 312 88.153 -8.129 -3.428 1.00 0.00 C ATOM 1483 C ILE B 312 87.703 -7.049 -4.409 1.00 0.00 C ATOM 1484 O ILE B 312 88.270 -5.956 -4.442 1.00 0.00 O ATOM 1485 CB ILE B 312 89.133 -9.093 -4.122 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.438 -10.310 -3.213 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.438 -8.357 -4.468 1.00 0.00 C ATOM 1488 CD1 ILE B 312 90.085 -9.882 -1.882 1.00 0.00 C ATOM 0 H ILE B 312 86.879 -9.798 -3.263 1.00 0.00 H new ATOM 0 HA ILE B 312 88.671 -7.670 -2.586 1.00 0.00 H new ATOM 0 HB ILE B 312 88.670 -9.454 -5.041 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.515 -10.853 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.103 -10.997 -3.736 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.125 -9.046 -4.958 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.220 -7.525 -5.137 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.895 -7.978 -3.554 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.283 -10.764 -1.273 1.00 0.00 H new ATOM 0 HD12 ILE B 312 91.022 -9.362 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.409 -9.216 -1.346 1.00 0.00 H new ATOM 1500 N GLY B 313 86.654 -7.349 -5.179 1.00 0.00 N ATOM 1501 CA GLY B 313 86.113 -6.386 -6.130 1.00 0.00 C ATOM 1502 C GLY B 313 85.561 -5.153 -5.419 1.00 0.00 C ATOM 1503 O GLY B 313 85.852 -4.029 -5.815 1.00 0.00 O ATOM 0 H GLY B 313 86.168 -8.246 -5.160 1.00 0.00 H new ATOM 0 HA2 GLY B 313 86.893 -6.086 -6.830 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.322 -6.855 -6.716 1.00 0.00 H new ATOM 1507 N ILE B 314 84.803 -5.360 -4.338 1.00 0.00 N ATOM 1508 CA ILE B 314 84.194 -4.236 -3.603 1.00 0.00 C ATOM 1509 C ILE B 314 85.283 -3.302 -3.045 1.00 0.00 C ATOM 1510 O ILE B 314 85.178 -2.080 -3.151 1.00 0.00 O ATOM 1511 CB ILE B 314 83.296 -4.765 -2.457 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.229 -5.710 -3.026 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.577 -3.603 -1.748 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.583 -6.500 -1.885 1.00 0.00 C ATOM 0 H ILE B 314 84.595 -6.281 -3.952 1.00 0.00 H new ATOM 0 HA ILE B 314 83.574 -3.666 -4.295 1.00 0.00 H new ATOM 0 HB ILE B 314 83.933 -5.291 -1.746 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.471 -5.139 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.680 -6.393 -3.745 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.952 -3.997 -0.947 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.316 -2.919 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.954 -3.069 -2.465 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.825 -7.171 -2.290 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.346 -7.083 -1.369 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.117 -5.809 -1.182 1.00 0.00 H new ATOM 1526 N LEU B 315 86.341 -3.892 -2.485 1.00 0.00 N ATOM 1527 CA LEU B 315 87.435 -3.105 -1.905 1.00 0.00 C ATOM 1528 C LEU B 315 88.123 -2.250 -2.977 1.00 0.00 C ATOM 1529 O LEU B 315 88.369 -1.058 -2.778 1.00 0.00 O ATOM 1530 CB LEU B 315 88.447 -4.051 -1.246 1.00 0.00 C ATOM 1531 CG LEU B 315 89.504 -3.258 -0.469 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.877 -2.628 0.776 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.622 -4.209 -0.036 1.00 0.00 C ATOM 0 H LEU B 315 86.465 -4.902 -2.420 1.00 0.00 H new ATOM 0 HA LEU B 315 87.025 -2.431 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.929 -4.733 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.931 -4.662 -2.008 1.00 0.00 H new ATOM 0 HG LEU B 315 89.904 -2.471 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.636 -2.067 1.321 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.073 -1.955 0.478 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.475 -3.412 1.417 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.379 -3.653 0.518 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.208 -4.991 0.601 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.077 -4.661 -0.917 1.00 0.00 H new ATOM 1545 N ALA B 316 88.391 -2.858 -4.134 1.00 0.00 N ATOM 1546 CA ALA B 316 89.023 -2.142 -5.249 1.00 0.00 C ATOM 1547 C ALA B 316 88.148 -0.982 -5.725 1.00 0.00 C ATOM 1548 O ALA B 316 88.640 0.105 -6.023 1.00 0.00 O ATOM 1549 CB ALA B 316 89.262 -3.105 -6.414 1.00 0.00 C ATOM 0 H ALA B 316 88.183 -3.838 -4.325 1.00 0.00 H new ATOM 0 HA ALA B 316 89.973 -1.740 -4.898 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.731 -2.569 -7.239 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.916 -3.914 -6.089 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.310 -3.519 -6.745 1.00 0.00 H new ATOM 1555 N LYS B 317 86.836 -1.213 -5.755 1.00 0.00 N ATOM 1556 CA LYS B 317 85.881 -0.195 -6.203 1.00 0.00 C ATOM 1557 C LYS B 317 85.947 1.047 -5.320 1.00 0.00 C ATOM 1558 O LYS B 317 85.988 2.171 -5.817 1.00 0.00 O ATOM 1559 CB LYS B 317 84.458 -0.752 -6.152 1.00 0.00 C ATOM 1560 CG LYS B 317 84.211 -1.685 -7.342 1.00 0.00 C ATOM 1561 CD LYS B 317 82.707 -1.999 -7.451 1.00 0.00 C ATOM 1562 CE LYS B 317 82.504 -3.426 -7.966 1.00 0.00 C ATOM 1563 NZ LYS B 317 81.169 -3.922 -7.526 1.00 0.00 N ATOM 0 H LYS B 317 86.408 -2.096 -5.475 1.00 0.00 H new ATOM 0 HA LYS B 317 86.144 0.077 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.305 -1.293 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.739 0.067 -6.167 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.563 -1.218 -8.262 1.00 0.00 H new ATOM 0 HG3 LYS B 317 84.777 -2.608 -7.217 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.232 -1.885 -6.477 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.227 -1.289 -8.125 1.00 0.00 H new ATOM 0 HE2 LYS B 317 82.572 -3.446 -9.054 1.00 0.00 H new ATOM 0 HE3 LYS B 317 83.291 -4.078 -7.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 81.027 -4.892 -7.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.122 -3.917 -6.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 80.425 -3.304 -7.910 1.00 0.00 H new ATOM 1577 N SER B 318 85.974 0.829 -4.007 1.00 0.00 N ATOM 1578 CA SER B 318 85.994 1.937 -3.053 1.00 0.00 C ATOM 1579 C SER B 318 87.255 2.786 -3.215 1.00 0.00 C ATOM 1580 O SER B 318 87.187 4.016 -3.179 1.00 0.00 O ATOM 1581 CB SER B 318 85.908 1.402 -1.625 1.00 0.00 C ATOM 1582 OG SER B 318 87.007 0.537 -1.381 1.00 0.00 O ATOM 0 H SER B 318 85.983 -0.098 -3.581 1.00 0.00 H new ATOM 0 HA SER B 318 85.130 2.570 -3.255 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.916 2.228 -0.914 1.00 0.00 H new ATOM 0 HB3 SER B 318 84.970 0.866 -1.481 1.00 0.00 H new ATOM 0 HG SER B 318 87.300 0.134 -2.225 1.00 0.00 H new ATOM 1588 N ILE B 319 88.402 2.129 -3.431 1.00 0.00 N ATOM 1589 CA ILE B 319 89.662 2.856 -3.637 1.00 0.00 C ATOM 1590 C ILE B 319 89.581 3.704 -4.919 1.00 0.00 C ATOM 1591 O ILE B 319 90.084 4.827 -4.962 1.00 0.00 O ATOM 1592 CB ILE B 319 90.846 1.862 -3.694 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.871 1.043 -2.391 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.180 2.620 -3.832 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.908 -0.082 -2.493 1.00 0.00 C ATOM 0 H ILE B 319 88.484 1.113 -3.467 1.00 0.00 H new ATOM 0 HA ILE B 319 89.829 3.531 -2.797 1.00 0.00 H new ATOM 0 HB ILE B 319 90.719 1.207 -4.556 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.110 1.693 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE B 319 89.884 0.622 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE B 319 93.002 1.905 -3.871 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.170 3.211 -4.748 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.313 3.281 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.916 -0.654 -1.565 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.651 -0.740 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.895 0.348 -2.663 1.00 0.00 H new ATOM 1607 N GLU B 320 88.907 3.176 -5.942 1.00 0.00 N ATOM 1608 CA GLU B 320 88.729 3.906 -7.200 1.00 0.00 C ATOM 1609 C GLU B 320 87.907 5.183 -6.969 1.00 0.00 C ATOM 1610 O GLU B 320 88.270 6.259 -7.446 1.00 0.00 O ATOM 1611 CB GLU B 320 88.040 2.985 -8.231 1.00 0.00 C ATOM 1612 CG GLU B 320 87.869 3.692 -9.593 1.00 0.00 C ATOM 1613 CD GLU B 320 89.201 3.808 -10.345 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.247 3.746 -9.719 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.158 4.003 -11.547 1.00 0.00 O ATOM 0 H GLU B 320 88.477 2.251 -5.926 1.00 0.00 H new ATOM 0 HA GLU B 320 89.703 4.204 -7.587 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.630 2.078 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU B 320 87.064 2.679 -7.853 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.154 3.139 -10.203 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.452 4.687 -9.436 1.00 0.00 H new ATOM 1622 N ARG B 321 86.815 5.062 -6.213 1.00 0.00 N ATOM 1623 CA ARG B 321 85.946 6.212 -5.932 1.00 0.00 C ATOM 1624 C ARG B 321 86.710 7.317 -5.197 1.00 0.00 C ATOM 1625 O ARG B 321 86.552 8.505 -5.491 1.00 0.00 O ATOM 1626 CB ARG B 321 84.750 5.764 -5.089 1.00 0.00 C ATOM 1627 CG ARG B 321 83.872 4.819 -5.917 1.00 0.00 C ATOM 1628 CD ARG B 321 82.561 4.520 -5.176 1.00 0.00 C ATOM 1629 NE ARG B 321 81.453 4.432 -6.137 1.00 0.00 N ATOM 1630 CZ ARG B 321 80.889 5.515 -6.716 1.00 0.00 C ATOM 1631 NH1 ARG B 321 81.287 6.742 -6.448 1.00 0.00 N ATOM 1632 NH2 ARG B 321 79.916 5.341 -7.567 1.00 0.00 N ATOM 0 H ARG B 321 86.510 4.187 -5.786 1.00 0.00 H new ATOM 0 HA ARG B 321 85.596 6.613 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.095 5.260 -4.186 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.171 6.630 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.655 5.269 -6.886 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.408 3.890 -6.110 1.00 0.00 H new ATOM 0 HD2 ARG B 321 82.650 3.584 -4.624 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.359 5.303 -4.445 1.00 0.00 H new ATOM 0 HE ARG B 321 81.092 3.509 -6.379 1.00 0.00 H new ATOM 0 HH11 ARG B 321 82.045 6.899 -5.784 1.00 0.00 H new ATOM 0 HH12 ARG B 321 80.837 7.535 -6.905 1.00 0.00 H new ATOM 0 HH21 ARG B 321 79.592 4.399 -7.786 1.00 0.00 H new ATOM 0 HH22 ARG B 321 79.479 6.147 -8.013 1.00 0.00 H new ATOM 1646 N LEU B 322 87.573 6.910 -4.268 1.00 0.00 N ATOM 1647 CA LEU B 322 88.417 7.859 -3.541 1.00 0.00 C ATOM 1648 C LEU B 322 89.373 8.580 -4.494 1.00 0.00 C ATOM 1649 O LEU B 322 89.614 9.779 -4.359 1.00 0.00 O ATOM 1650 CB LEU B 322 89.209 7.124 -2.459 1.00 0.00 C ATOM 1651 CG LEU B 322 88.240 6.585 -1.404 1.00 0.00 C ATOM 1652 CD1 LEU B 322 88.939 5.520 -0.557 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.781 7.734 -0.502 1.00 0.00 C ATOM 0 H LEU B 322 87.707 5.935 -4.001 1.00 0.00 H new ATOM 0 HA LEU B 322 87.775 8.606 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.777 6.305 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.929 7.799 -1.997 1.00 0.00 H new ATOM 0 HG LEU B 322 87.377 6.141 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.246 5.139 0.193 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.266 4.702 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.804 5.960 -0.061 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.091 7.352 0.250 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.646 8.177 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.279 8.491 -1.104 1.00 0.00 H new ATOM 1665 N ARG B 323 89.889 7.850 -5.489 1.00 0.00 N ATOM 1666 CA ARG B 323 90.762 8.445 -6.510 1.00 0.00 C ATOM 1667 C ARG B 323 90.032 9.551 -7.278 1.00 0.00 C ATOM 1668 O ARG B 323 90.601 10.603 -7.563 1.00 0.00 O ATOM 1669 CB ARG B 323 91.220 7.364 -7.498 1.00 0.00 C ATOM 1670 CG ARG B 323 92.458 7.850 -8.256 1.00 0.00 C ATOM 1671 CD ARG B 323 93.019 6.714 -9.119 1.00 0.00 C ATOM 1672 NE ARG B 323 92.033 6.283 -10.122 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.831 6.937 -11.291 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.491 8.033 -11.603 1.00 0.00 N ATOM 1675 NH2 ARG B 323 90.954 6.472 -12.144 1.00 0.00 N ATOM 0 H ARG B 323 89.719 6.852 -5.610 1.00 0.00 H new ATOM 0 HA ARG B 323 91.626 8.878 -6.006 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.448 6.442 -6.963 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.418 7.136 -8.200 1.00 0.00 H new ATOM 0 HG2 ARG B 323 92.199 8.702 -8.884 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.216 8.192 -7.551 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.930 7.046 -9.617 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.292 5.870 -8.485 1.00 0.00 H new ATOM 0 HE ARG B 323 91.475 5.452 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.180 8.415 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.313 8.500 -12.492 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.430 5.625 -11.926 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.795 6.957 -13.027 1.00 0.00 H new ATOM 1689 N ARG B 324 88.758 9.310 -7.575 1.00 0.00 N ATOM 1690 CA ARG B 324 87.942 10.287 -8.298 1.00 0.00 C ATOM 1691 C ARG B 324 87.789 11.581 -7.497 1.00 0.00 C ATOM 1692 O ARG B 324 87.882 12.675 -8.052 1.00 0.00 O ATOM 1693 CB ARG B 324 86.558 9.698 -8.584 1.00 0.00 C ATOM 1694 CG ARG B 324 85.896 10.466 -9.732 1.00 0.00 C ATOM 1695 CD ARG B 324 86.271 9.819 -11.068 1.00 0.00 C ATOM 1696 NE ARG B 324 85.549 8.550 -11.240 1.00 0.00 N ATOM 1697 CZ ARG B 324 84.233 8.481 -11.534 1.00 0.00 C ATOM 1698 NH1 ARG B 324 83.486 9.556 -11.670 1.00 0.00 N ATOM 1699 NH2 ARG B 324 83.683 7.308 -11.686 1.00 0.00 N ATOM 0 H ARG B 324 88.268 8.450 -7.328 1.00 0.00 H new ATOM 0 HA ARG B 324 88.446 10.520 -9.236 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.648 8.643 -8.844 1.00 0.00 H new ATOM 0 HB3 ARG B 324 85.937 9.754 -7.690 1.00 0.00 H new ATOM 0 HG2 ARG B 324 84.813 10.464 -9.607 1.00 0.00 H new ATOM 0 HG3 ARG B 324 86.217 11.508 -9.718 1.00 0.00 H new ATOM 0 HD2 ARG B 324 86.031 10.496 -11.888 1.00 0.00 H new ATOM 0 HD3 ARG B 324 87.346 9.642 -11.105 1.00 0.00 H new ATOM 0 HE ARG B 324 86.068 7.679 -11.132 1.00 0.00 H new ATOM 0 HH11 ARG B 324 83.898 10.482 -11.553 1.00 0.00 H new ATOM 0 HH12 ARG B 324 82.495 9.464 -11.893 1.00 0.00 H new ATOM 0 HH21 ARG B 324 84.246 6.464 -11.583 1.00 0.00 H new ATOM 0 HH22 ARG B 324 82.690 7.235 -11.908 1.00 0.00 H new ATOM 1713 N SER B 325 87.559 11.445 -6.191 1.00 0.00 N ATOM 1714 CA SER B 325 87.383 12.613 -5.322 1.00 0.00 C ATOM 1715 C SER B 325 88.647 13.467 -5.284 1.00 0.00 C ATOM 1716 O SER B 325 88.579 14.696 -5.357 1.00 0.00 O ATOM 1717 CB SER B 325 87.036 12.166 -3.901 1.00 0.00 C ATOM 1718 OG SER B 325 86.095 11.102 -3.961 1.00 0.00 O ATOM 0 H SER B 325 87.490 10.547 -5.713 1.00 0.00 H new ATOM 0 HA SER B 325 86.568 13.211 -5.730 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.936 11.842 -3.379 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.623 13.001 -3.335 1.00 0.00 H new ATOM 0 HG SER B 325 85.871 10.811 -3.052 1.00 0.00 H new ATOM 1724 N LEU B 326 89.797 12.807 -5.167 1.00 0.00 N ATOM 1725 CA LEU B 326 91.078 13.511 -5.106 1.00 0.00 C ATOM 1726 C LEU B 326 91.349 14.275 -6.401 1.00 0.00 C ATOM 1727 O LEU B 326 91.834 15.409 -6.367 1.00 0.00 O ATOM 1728 CB LEU B 326 92.208 12.511 -4.852 1.00 0.00 C ATOM 1729 CG LEU B 326 92.144 12.028 -3.402 1.00 0.00 C ATOM 1730 CD1 LEU B 326 93.075 10.828 -3.219 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.586 13.160 -2.470 1.00 0.00 C ATOM 0 H LEU B 326 89.870 11.791 -5.113 1.00 0.00 H new ATOM 0 HA LEU B 326 91.032 14.229 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.119 11.665 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.173 12.978 -5.049 1.00 0.00 H new ATOM 0 HG LEU B 326 91.122 11.734 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU B 326 93.028 10.485 -2.185 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.764 10.022 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.097 11.121 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.541 12.818 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.608 13.452 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU B 326 91.924 14.016 -2.598 1.00 0.00 H new ATOM 1743 N LYS B 327 91.032 13.652 -7.537 1.00 0.00 N ATOM 1744 CA LYS B 327 91.221 14.296 -8.833 1.00 0.00 C ATOM 1745 C LYS B 327 90.294 15.497 -8.979 1.00 0.00 C ATOM 1746 O LYS B 327 90.731 16.582 -9.364 1.00 0.00 O ATOM 1747 CB LYS B 327 90.948 13.299 -9.961 1.00 0.00 C ATOM 1748 CG LYS B 327 91.696 13.745 -11.219 1.00 0.00 C ATOM 1749 CD LYS B 327 91.612 12.652 -12.285 1.00 0.00 C ATOM 1750 CE LYS B 327 92.722 12.860 -13.315 1.00 0.00 C ATOM 1751 NZ LYS B 327 92.479 11.983 -14.495 1.00 0.00 N ATOM 0 H LYS B 327 90.646 12.709 -7.584 1.00 0.00 H new ATOM 0 HA LYS B 327 92.254 14.640 -8.895 1.00 0.00 H new ATOM 0 HB2 LYS B 327 91.271 12.301 -9.666 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.878 13.242 -10.161 1.00 0.00 H new ATOM 0 HG2 LYS B 327 91.266 14.671 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.739 13.953 -10.979 1.00 0.00 H new ATOM 0 HD2 LYS B 327 91.709 11.670 -11.823 1.00 0.00 H new ATOM 0 HD3 LYS B 327 90.638 12.679 -12.773 1.00 0.00 H new ATOM 0 HE2 LYS B 327 92.753 13.904 -13.626 1.00 0.00 H new ATOM 0 HE3 LYS B 327 93.691 12.630 -12.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 93.318 11.394 -14.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 91.659 11.371 -14.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 92.290 12.571 -15.332 1.00 0.00 H new ATOM 1765 N VAL B 328 89.016 15.297 -8.661 1.00 0.00 N ATOM 1766 CA VAL B 328 88.026 16.369 -8.777 1.00 0.00 C ATOM 1767 C VAL B 328 88.348 17.495 -7.787 1.00 0.00 C ATOM 1768 O VAL B 328 88.098 18.668 -8.067 1.00 0.00 O ATOM 1769 CB VAL B 328 86.606 15.815 -8.523 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.553 16.907 -8.771 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.326 14.635 -9.470 1.00 0.00 C ATOM 0 H VAL B 328 88.643 14.410 -8.323 1.00 0.00 H new ATOM 0 HA VAL B 328 88.063 16.774 -9.788 1.00 0.00 H new ATOM 0 HB VAL B 328 86.549 15.482 -7.487 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.558 16.501 -8.588 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.733 17.745 -8.098 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.621 17.250 -9.803 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.323 14.250 -9.285 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.400 14.973 -10.504 1.00 0.00 H new ATOM 0 HG23 VAL B 328 87.056 13.845 -9.293 1.00 0.00 H new ATOM 1781 N ALA B 329 88.903 17.128 -6.630 1.00 0.00 N ATOM 1782 CA ALA B 329 89.264 18.112 -5.608 1.00 0.00 C ATOM 1783 C ALA B 329 90.327 19.080 -6.125 1.00 0.00 C ATOM 1784 O ALA B 329 90.338 20.256 -5.757 1.00 0.00 O ATOM 1785 CB ALA B 329 89.798 17.400 -4.365 1.00 0.00 C ATOM 0 H ALA B 329 89.111 16.162 -6.378 1.00 0.00 H new ATOM 0 HA ALA B 329 88.367 18.678 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA B 329 90.065 18.139 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA B 329 89.030 16.735 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.680 16.818 -4.630 1.00 0.00 H new ATOM 1791 N MET B 330 91.216 18.574 -6.978 1.00 0.00 N ATOM 1792 CA MET B 330 92.302 19.390 -7.516 1.00 0.00 C ATOM 1793 C MET B 330 91.913 20.020 -8.853 1.00 0.00 C ATOM 1794 O MET B 330 92.376 21.114 -9.183 1.00 0.00 O ATOM 1795 CB MET B 330 93.558 18.536 -7.692 1.00 0.00 C ATOM 1796 CG MET B 330 93.975 17.964 -6.335 1.00 0.00 C ATOM 1797 SD MET B 330 95.753 17.621 -6.332 1.00 0.00 S ATOM 1798 CE MET B 330 95.697 16.142 -5.290 1.00 0.00 C ATOM 0 H MET B 330 91.206 17.609 -7.309 1.00 0.00 H new ATOM 0 HA MET B 330 92.503 20.193 -6.807 1.00 0.00 H new ATOM 0 HB2 MET B 330 93.366 17.727 -8.397 1.00 0.00 H new ATOM 0 HB3 MET B 330 94.365 19.138 -8.110 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.731 18.671 -5.542 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.419 17.049 -6.129 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.564 15.516 -5.500 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.708 16.436 -4.240 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.786 15.583 -5.501 1.00 0.00 H new ATOM 1808 N GLU B 331 91.068 19.326 -9.617 1.00 0.00 N ATOM 1809 CA GLU B 331 90.614 19.845 -10.906 1.00 0.00 C ATOM 1810 C GLU B 331 89.513 20.880 -10.706 1.00 0.00 C ATOM 1811 O GLU B 331 89.770 22.047 -10.955 1.00 0.00 O ATOM 1812 CB GLU B 331 90.089 18.705 -11.786 1.00 0.00 C ATOM 1813 CG GLU B 331 91.234 17.747 -12.141 1.00 0.00 C ATOM 1814 CD GLU B 331 92.264 18.442 -13.033 1.00 0.00 C ATOM 1815 OE1 GLU B 331 91.866 19.265 -13.844 1.00 0.00 O ATOM 1816 OE2 GLU B 331 93.437 18.138 -12.894 1.00 0.00 O ATOM 1817 OXT GLU B 331 88.427 20.492 -10.306 1.00 0.00 O ATOM 0 H GLU B 331 90.688 18.413 -9.368 1.00 0.00 H new ATOM 0 HA GLU B 331 91.463 20.317 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU B 331 89.300 18.164 -11.263 1.00 0.00 H new ATOM 0 HB3 GLU B 331 89.648 19.111 -12.696 1.00 0.00 H new ATOM 0 HG2 GLU B 331 91.715 17.394 -11.229 1.00 0.00 H new ATOM 0 HG3 GLU B 331 90.836 16.870 -12.652 1.00 0.00 H new TER 1824 GLU B 331