USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 939 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 44 CYS SG : rot 28:sc= -0.325 USER MOD Set 1.2: A 60 MET CE :methyl -145:sc=-0.00372 (180deg=-0.269) USER MOD Set 2.1: A 11 GLN : amide:sc= 0.396 K(o=0.73,f=-2.2!) USER MOD Set 2.2: A 12 ASN : amide:sc= 0.336 K(o=0.73,f=-2.8) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -168:sc= 2.44 (180deg=2.4) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.415 K(o=0.42,f=-6.3!) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 39 CYS SG : rot 56:sc= 0.00442 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0.472 K(o=0.47,f=-2.9!) USER MOD Single : A 49 CYS SG : rot 180:sc= -0.706 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot -177:sc= 0.00306 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 CYS SG : rot -30:sc= -0.277 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.1 USER MOD Single : A 66 CYS SG : rot 17:sc= 0.0391 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot -96:sc= 1.2 USER MOD Single : A 75 GLN : amide:sc= 0.876 K(o=0.88,f=-4.5!) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 84 GLN : amide:sc= 0.492 X(o=0.49,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.1) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 1.18 (180deg=1.13) USER MOD Single : A 104 SER OG : rot 90:sc= 1.21 USER MOD Single : A 105 CYS SG : rot 59:sc= 0.048 USER MOD Single : A 108 CYS SG : rot 29:sc= -0.221 USER MOD Single : A 116 LYS NZ :NH3+ -109:sc= 2.55 (180deg=0.101) USER MOD Single : A 117 ASN : amide:sc= 0.645 K(o=0.64,f=-3.3!) USER MOD Single : A 124 MET CE :methyl -103:sc= -0.242 (180deg=-0.564) USER MOD Single : A 128 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 148 N PRO A 10 -29.707 -25.032 -1.348 1.00 0.00 N ATOM 149 CA PRO A 10 -29.580 -25.828 -2.577 1.00 0.00 C ATOM 150 C PRO A 10 -29.054 -24.999 -3.757 1.00 0.00 C ATOM 151 O PRO A 10 -29.715 -24.101 -4.275 1.00 0.00 O ATOM 152 CB PRO A 10 -30.961 -26.431 -2.826 1.00 0.00 C ATOM 153 CG PRO A 10 -31.517 -26.589 -1.411 1.00 0.00 C ATOM 154 CD PRO A 10 -30.941 -25.388 -0.659 1.00 0.00 C ATOM 0 HA PRO A 10 -28.836 -26.617 -2.467 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -31.585 -25.777 -3.436 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -30.898 -27.387 -3.346 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -32.607 -26.580 -1.406 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -31.204 -27.531 -0.961 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -31.643 -24.554 -0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -30.747 -25.638 0.384 1.00 0.00 H new ATOM 162 N GLN A 11 -27.821 -25.285 -4.162 1.00 0.00 N ATOM 163 CA GLN A 11 -27.021 -24.432 -5.046 1.00 0.00 C ATOM 164 C GLN A 11 -27.640 -24.172 -6.427 1.00 0.00 C ATOM 165 O GLN A 11 -27.439 -23.098 -6.990 1.00 0.00 O ATOM 166 CB GLN A 11 -25.575 -24.959 -5.122 1.00 0.00 C ATOM 167 CG GLN A 11 -25.347 -26.198 -6.004 1.00 0.00 C ATOM 168 CD GLN A 11 -26.119 -27.447 -5.574 1.00 0.00 C ATOM 169 OE1 GLN A 11 -26.257 -27.763 -4.398 1.00 0.00 O ATOM 170 NE2 GLN A 11 -26.694 -28.183 -6.501 1.00 0.00 N ATOM 0 H GLN A 11 -27.335 -26.136 -3.880 1.00 0.00 H new ATOM 0 HA GLN A 11 -27.007 -23.441 -4.592 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -24.937 -24.155 -5.489 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -25.243 -25.193 -4.111 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -25.625 -25.952 -7.029 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -24.282 -26.431 -6.009 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -26.591 -27.936 -7.485 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -27.243 -29.000 -6.235 1.00 0.00 H new ATOM 179 N ASN A 12 -28.446 -25.102 -6.949 1.00 0.00 N ATOM 180 CA ASN A 12 -29.096 -24.974 -8.255 1.00 0.00 C ATOM 181 C ASN A 12 -30.134 -23.834 -8.233 1.00 0.00 C ATOM 182 O ASN A 12 -30.126 -22.958 -9.097 1.00 0.00 O ATOM 183 CB ASN A 12 -29.736 -26.326 -8.637 1.00 0.00 C ATOM 184 CG ASN A 12 -28.748 -27.344 -9.196 1.00 0.00 C ATOM 185 OD1 ASN A 12 -27.535 -27.183 -9.167 1.00 0.00 O ATOM 186 ND2 ASN A 12 -29.239 -28.450 -9.706 1.00 0.00 N ATOM 0 H ASN A 12 -28.667 -25.975 -6.470 1.00 0.00 H new ATOM 0 HA ASN A 12 -28.356 -24.717 -9.012 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -30.219 -26.749 -7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -30.518 -26.150 -9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -28.611 -29.165 -10.073 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -30.248 -28.594 -9.735 1.00 0.00 H new ATOM 193 N THR A 13 -31.019 -23.826 -7.230 1.00 0.00 N ATOM 194 CA THR A 13 -32.081 -22.813 -7.069 1.00 0.00 C ATOM 195 C THR A 13 -31.553 -21.500 -6.468 1.00 0.00 C ATOM 196 O THR A 13 -31.959 -20.402 -6.856 1.00 0.00 O ATOM 197 CB THR A 13 -33.229 -23.416 -6.249 1.00 0.00 C ATOM 198 OG1 THR A 13 -34.451 -22.796 -6.584 1.00 0.00 O ATOM 199 CG2 THR A 13 -33.027 -23.320 -4.739 1.00 0.00 C ATOM 0 H THR A 13 -31.022 -24.532 -6.493 1.00 0.00 H new ATOM 0 HA THR A 13 -32.460 -22.541 -8.054 1.00 0.00 H new ATOM 0 HB THR A 13 -33.246 -24.475 -6.506 1.00 0.00 H new ATOM 0 HG1 THR A 13 -35.175 -23.192 -6.055 1.00 0.00 H new ATOM 0 HG21 THR A 13 -33.880 -23.767 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 13 -32.117 -23.851 -4.459 1.00 0.00 H new ATOM 0 HG23 THR A 13 -32.939 -22.273 -4.449 1.00 0.00 H new ATOM 207 N PHE A 14 -30.564 -21.599 -5.573 1.00 0.00 N ATOM 208 CA PHE A 14 -29.814 -20.457 -5.051 1.00 0.00 C ATOM 209 C PHE A 14 -29.139 -19.691 -6.195 1.00 0.00 C ATOM 210 O PHE A 14 -29.176 -18.460 -6.226 1.00 0.00 O ATOM 211 CB PHE A 14 -28.790 -20.990 -4.046 1.00 0.00 C ATOM 212 CG PHE A 14 -27.999 -19.927 -3.308 1.00 0.00 C ATOM 213 CD1 PHE A 14 -28.628 -19.133 -2.331 1.00 0.00 C ATOM 214 CD2 PHE A 14 -26.630 -19.742 -3.585 1.00 0.00 C ATOM 215 CE1 PHE A 14 -27.892 -18.159 -1.632 1.00 0.00 C ATOM 216 CE2 PHE A 14 -25.895 -18.766 -2.887 1.00 0.00 C ATOM 217 CZ PHE A 14 -26.526 -17.975 -1.910 1.00 0.00 C ATOM 0 H PHE A 14 -30.259 -22.492 -5.186 1.00 0.00 H new ATOM 0 HA PHE A 14 -30.481 -19.754 -4.552 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -29.310 -21.608 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -28.092 -21.640 -4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -29.678 -19.272 -2.118 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -26.144 -20.350 -4.334 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -28.376 -17.552 -0.881 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -24.846 -18.624 -3.102 1.00 0.00 H new ATOM 0 HZ PHE A 14 -25.962 -17.227 -1.374 1.00 0.00 H new ATOM 227 N LEU A 15 -28.601 -20.423 -7.178 1.00 0.00 N ATOM 228 CA LEU A 15 -28.094 -19.841 -8.426 1.00 0.00 C ATOM 229 C LEU A 15 -29.228 -19.311 -9.316 1.00 0.00 C ATOM 230 O LEU A 15 -29.127 -18.191 -9.794 1.00 0.00 O ATOM 231 CB LEU A 15 -27.194 -20.843 -9.172 1.00 0.00 C ATOM 232 CG LEU A 15 -26.757 -20.367 -10.572 1.00 0.00 C ATOM 233 CD1 LEU A 15 -26.009 -19.030 -10.558 1.00 0.00 C ATOM 234 CD2 LEU A 15 -25.852 -21.414 -11.220 1.00 0.00 C ATOM 0 H LEU A 15 -28.505 -21.437 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 15 -27.481 -18.979 -8.164 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -26.306 -21.036 -8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -27.725 -21.790 -9.270 1.00 0.00 H new ATOM 0 HG LEU A 15 -27.676 -20.227 -11.141 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -25.732 -18.757 -11.576 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -26.653 -18.257 -10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -25.109 -19.123 -9.950 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.548 -21.070 -12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -24.968 -21.565 -10.600 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.394 -22.355 -11.314 1.00 0.00 H new ATOM 246 N ASP A 16 -30.317 -20.051 -9.519 1.00 0.00 N ATOM 247 CA ASP A 16 -31.520 -19.604 -10.249 1.00 0.00 C ATOM 248 C ASP A 16 -31.993 -18.206 -9.824 1.00 0.00 C ATOM 249 O ASP A 16 -32.357 -17.391 -10.665 1.00 0.00 O ATOM 250 CB ASP A 16 -32.657 -20.611 -10.068 1.00 0.00 C ATOM 251 CG ASP A 16 -33.874 -20.291 -10.947 1.00 0.00 C ATOM 252 OD1 ASP A 16 -33.759 -20.335 -12.195 1.00 0.00 O ATOM 253 OD2 ASP A 16 -34.955 -20.021 -10.370 1.00 0.00 O ATOM 0 H ASP A 16 -30.397 -21.007 -9.173 1.00 0.00 H new ATOM 0 HA ASP A 16 -31.240 -19.544 -11.301 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -32.294 -21.611 -10.307 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -32.962 -20.624 -9.022 1.00 0.00 H new ATOM 258 N THR A 17 -31.942 -17.897 -8.528 1.00 0.00 N ATOM 259 CA THR A 17 -32.242 -16.531 -8.042 1.00 0.00 C ATOM 260 C THR A 17 -31.303 -15.489 -8.665 1.00 0.00 C ATOM 261 O THR A 17 -31.750 -14.453 -9.166 1.00 0.00 O ATOM 262 CB THR A 17 -32.159 -16.447 -6.507 1.00 0.00 C ATOM 263 OG1 THR A 17 -33.131 -17.280 -5.921 1.00 0.00 O ATOM 264 CG2 THR A 17 -32.408 -15.044 -5.951 1.00 0.00 C ATOM 0 H THR A 17 -31.699 -18.562 -7.793 1.00 0.00 H new ATOM 0 HA THR A 17 -33.263 -16.309 -8.351 1.00 0.00 H new ATOM 0 HB THR A 17 -31.141 -16.751 -6.263 1.00 0.00 H new ATOM 0 HG1 THR A 17 -33.068 -17.220 -4.945 1.00 0.00 H new ATOM 0 HG21 THR A 17 -32.333 -15.065 -4.864 1.00 0.00 H new ATOM 0 HG22 THR A 17 -31.664 -14.356 -6.353 1.00 0.00 H new ATOM 0 HG23 THR A 17 -33.405 -14.710 -6.239 1.00 0.00 H new ATOM 272 N ILE A 18 -30.003 -15.787 -8.709 1.00 0.00 N ATOM 273 CA ILE A 18 -28.987 -14.930 -9.334 1.00 0.00 C ATOM 274 C ILE A 18 -29.208 -14.851 -10.850 1.00 0.00 C ATOM 275 O ILE A 18 -29.083 -13.768 -11.429 1.00 0.00 O ATOM 276 CB ILE A 18 -27.565 -15.442 -9.019 1.00 0.00 C ATOM 277 CG1 ILE A 18 -27.290 -15.724 -7.528 1.00 0.00 C ATOM 278 CG2 ILE A 18 -26.491 -14.494 -9.574 1.00 0.00 C ATOM 279 CD1 ILE A 18 -27.371 -14.505 -6.598 1.00 0.00 C ATOM 0 H ILE A 18 -29.618 -16.642 -8.307 1.00 0.00 H new ATOM 0 HA ILE A 18 -29.086 -13.928 -8.918 1.00 0.00 H new ATOM 0 HB ILE A 18 -27.510 -16.406 -9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -28.003 -16.472 -7.180 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -26.297 -16.163 -7.437 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -25.502 -14.885 -9.334 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -26.598 -14.416 -10.656 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -26.610 -13.507 -9.126 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -27.161 -14.814 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -26.639 -13.760 -6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -28.371 -14.074 -6.649 1.00 0.00 H new ATOM 291 N ILE A 19 -29.630 -15.960 -11.479 1.00 0.00 N ATOM 292 CA ILE A 19 -30.037 -15.965 -12.879 1.00 0.00 C ATOM 293 C ILE A 19 -31.116 -14.906 -13.074 1.00 0.00 C ATOM 294 O ILE A 19 -30.866 -13.969 -13.815 1.00 0.00 O ATOM 295 CB ILE A 19 -30.503 -17.348 -13.391 1.00 0.00 C ATOM 296 CG1 ILE A 19 -29.469 -18.480 -13.217 1.00 0.00 C ATOM 297 CG2 ILE A 19 -30.894 -17.244 -14.874 1.00 0.00 C ATOM 298 CD1 ILE A 19 -28.061 -18.164 -13.717 1.00 0.00 C ATOM 0 H ILE A 19 -29.696 -16.872 -11.026 1.00 0.00 H new ATOM 0 HA ILE A 19 -29.160 -15.729 -13.481 1.00 0.00 H new ATOM 0 HB ILE A 19 -31.357 -17.620 -12.771 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -29.411 -18.737 -12.159 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -29.832 -19.364 -13.741 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -31.222 -18.219 -15.233 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -31.705 -16.524 -14.987 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -30.033 -16.914 -15.455 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -27.413 -19.024 -13.548 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -28.095 -17.939 -14.783 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -27.668 -17.302 -13.177 1.00 0.00 H new ATOM 310 N ARG A 20 -32.233 -14.936 -12.327 1.00 0.00 N ATOM 311 CA ARG A 20 -33.326 -13.938 -12.445 1.00 0.00 C ATOM 312 C ARG A 20 -32.836 -12.517 -12.156 1.00 0.00 C ATOM 313 O ARG A 20 -33.343 -11.556 -12.733 1.00 0.00 O ATOM 314 CB ARG A 20 -34.503 -14.203 -11.482 1.00 0.00 C ATOM 315 CG ARG A 20 -35.127 -15.602 -11.496 1.00 0.00 C ATOM 316 CD ARG A 20 -36.094 -15.790 -12.663 1.00 0.00 C ATOM 317 NE ARG A 20 -35.353 -16.320 -13.820 1.00 0.00 N ATOM 318 CZ ARG A 20 -35.650 -16.181 -15.096 1.00 0.00 C ATOM 319 NH1 ARG A 20 -36.490 -15.294 -15.533 1.00 0.00 N ATOM 320 NH2 ARG A 20 -35.082 -16.938 -15.988 1.00 0.00 N ATOM 0 H ARG A 20 -32.410 -15.651 -11.622 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.666 -14.036 -13.476 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -34.161 -13.998 -10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -35.289 -13.482 -11.705 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -34.337 -16.350 -11.557 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -35.655 -15.772 -10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -36.894 -16.475 -12.382 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -36.563 -14.840 -12.920 1.00 0.00 H new ATOM 0 HE ARG A 20 -34.512 -16.857 -13.609 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -36.954 -14.665 -14.878 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -36.686 -15.226 -16.532 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -34.403 -17.643 -15.701 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -35.315 -16.827 -16.975 1.00 0.00 H new ATOM 334 N LYS A 21 -31.820 -12.407 -11.297 1.00 0.00 N ATOM 335 CA LYS A 21 -31.162 -11.136 -10.936 1.00 0.00 C ATOM 336 C LYS A 21 -30.469 -10.481 -12.135 1.00 0.00 C ATOM 337 O LYS A 21 -30.581 -9.264 -12.288 1.00 0.00 O ATOM 338 CB LYS A 21 -30.155 -11.350 -9.791 1.00 0.00 C ATOM 339 CG LYS A 21 -30.043 -10.163 -8.826 1.00 0.00 C ATOM 340 CD LYS A 21 -31.251 -10.087 -7.881 1.00 0.00 C ATOM 341 CE LYS A 21 -31.097 -8.901 -6.926 1.00 0.00 C ATOM 342 NZ LYS A 21 -32.337 -8.678 -6.148 1.00 0.00 N ATOM 0 H LYS A 21 -31.418 -13.214 -10.819 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.945 -10.457 -10.600 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -30.445 -12.237 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -29.173 -11.551 -10.218 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -29.128 -10.254 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -29.967 -9.237 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.169 -9.982 -8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.337 -11.013 -7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -30.265 -9.084 -6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -30.853 -8.003 -7.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -32.283 -7.759 -5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.155 -8.683 -6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -32.445 -9.435 -5.443 1.00 0.00 H new ATOM 356 N PHE A 22 -29.799 -11.262 -12.994 1.00 0.00 N ATOM 357 CA PHE A 22 -29.169 -10.740 -14.225 1.00 0.00 C ATOM 358 C PHE A 22 -29.859 -11.124 -15.557 1.00 0.00 C ATOM 359 O PHE A 22 -29.406 -10.698 -16.620 1.00 0.00 O ATOM 360 CB PHE A 22 -27.662 -11.071 -14.237 1.00 0.00 C ATOM 361 CG PHE A 22 -27.271 -12.520 -14.502 1.00 0.00 C ATOM 362 CD1 PHE A 22 -27.249 -13.032 -15.816 1.00 0.00 C ATOM 363 CD2 PHE A 22 -26.850 -13.341 -13.440 1.00 0.00 C ATOM 364 CE1 PHE A 22 -26.854 -14.360 -16.057 1.00 0.00 C ATOM 365 CE2 PHE A 22 -26.447 -14.669 -13.680 1.00 0.00 C ATOM 366 CZ PHE A 22 -26.455 -15.180 -14.988 1.00 0.00 C ATOM 0 H PHE A 22 -29.676 -12.266 -12.861 1.00 0.00 H new ATOM 0 HA PHE A 22 -29.308 -9.660 -14.178 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -27.185 -10.448 -14.994 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -27.244 -10.779 -13.274 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -27.537 -12.400 -16.643 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -26.836 -12.950 -12.433 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -26.857 -14.750 -17.064 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -26.132 -15.294 -12.858 1.00 0.00 H new ATOM 0 HZ PHE A 22 -26.155 -16.201 -15.172 1.00 0.00 H new ATOM 376 N GLU A 23 -30.957 -11.889 -15.527 1.00 0.00 N ATOM 377 CA GLU A 23 -31.547 -12.556 -16.706 1.00 0.00 C ATOM 378 C GLU A 23 -31.990 -11.585 -17.835 1.00 0.00 C ATOM 379 O GLU A 23 -31.908 -11.907 -19.023 1.00 0.00 O ATOM 380 CB GLU A 23 -32.748 -13.395 -16.236 1.00 0.00 C ATOM 381 CG GLU A 23 -33.452 -14.146 -17.375 1.00 0.00 C ATOM 382 CD GLU A 23 -34.859 -13.624 -17.682 1.00 0.00 C ATOM 383 OE1 GLU A 23 -35.098 -12.408 -17.511 1.00 0.00 O ATOM 384 OE2 GLU A 23 -35.737 -14.444 -18.052 1.00 0.00 O ATOM 0 H GLU A 23 -31.475 -12.069 -14.667 1.00 0.00 H new ATOM 0 HA GLU A 23 -30.767 -13.177 -17.147 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -32.409 -14.115 -15.491 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -33.467 -12.741 -15.743 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -32.843 -14.074 -18.276 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -33.515 -15.203 -17.116 1.00 0.00 H new ATOM 450 N LYS A 28 -36.354 -4.813 -14.617 1.00 0.00 N ATOM 451 CA LYS A 28 -36.917 -3.554 -15.129 1.00 0.00 C ATOM 452 C LYS A 28 -36.095 -2.382 -14.578 1.00 0.00 C ATOM 453 O LYS A 28 -35.545 -2.511 -13.482 1.00 0.00 O ATOM 454 CB LYS A 28 -38.378 -3.414 -14.668 1.00 0.00 C ATOM 455 CG LYS A 28 -39.279 -4.611 -15.009 1.00 0.00 C ATOM 456 CD LYS A 28 -39.552 -5.534 -13.812 1.00 0.00 C ATOM 457 CE LYS A 28 -40.595 -6.604 -14.165 1.00 0.00 C ATOM 458 NZ LYS A 28 -40.010 -7.708 -14.971 1.00 0.00 N ATOM 0 HA LYS A 28 -36.883 -3.553 -16.218 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.391 -3.264 -13.589 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -38.802 -2.517 -15.120 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -40.228 -4.242 -15.397 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.813 -5.191 -15.806 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.625 -6.015 -13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.904 -4.943 -12.966 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.021 -7.011 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -41.413 -6.144 -14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -40.748 -8.408 -15.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -39.626 -7.324 -15.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -39.247 -8.165 -14.432 1.00 0.00 H new ATOM 472 N PHE A 29 -36.038 -1.238 -15.266 1.00 0.00 N ATOM 473 CA PHE A 29 -35.233 -0.086 -14.825 1.00 0.00 C ATOM 474 C PHE A 29 -35.481 1.218 -15.602 1.00 0.00 C ATOM 475 O PHE A 29 -35.986 1.248 -16.730 1.00 0.00 O ATOM 476 CB PHE A 29 -33.722 -0.418 -14.904 1.00 0.00 C ATOM 477 CG PHE A 29 -33.150 -0.679 -16.287 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.182 -1.978 -16.829 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.523 0.360 -17.004 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.593 -2.240 -18.079 1.00 0.00 C ATOM 481 CE2 PHE A 29 -31.932 0.097 -18.255 1.00 0.00 C ATOM 482 CZ PHE A 29 -31.963 -1.203 -18.789 1.00 0.00 C ATOM 0 H PHE A 29 -36.543 -1.081 -16.138 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.554 0.092 -13.799 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.169 0.408 -14.458 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.534 -1.297 -14.287 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -33.661 -2.777 -16.282 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.496 1.359 -16.594 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -32.625 -3.237 -18.493 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.455 0.895 -18.805 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.503 -1.405 -19.745 1.00 0.00 H new ATOM 492 N ILE A 30 -35.070 2.307 -14.958 1.00 0.00 N ATOM 493 CA ILE A 30 -34.982 3.665 -15.496 1.00 0.00 C ATOM 494 C ILE A 30 -33.562 4.204 -15.412 1.00 0.00 C ATOM 495 O ILE A 30 -32.704 3.645 -14.737 1.00 0.00 O ATOM 496 CB ILE A 30 -35.954 4.632 -14.781 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.098 4.455 -13.255 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.308 4.493 -15.461 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.785 4.617 -12.483 1.00 0.00 C ATOM 0 H ILE A 30 -34.770 2.264 -13.984 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.272 3.604 -16.545 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.528 5.631 -14.877 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.819 5.182 -12.882 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.508 3.466 -13.051 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.025 5.161 -14.984 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.214 4.754 -16.515 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.656 3.464 -15.371 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.970 4.478 -11.418 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.067 3.873 -12.827 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.383 5.616 -12.654 1.00 0.00 H new ATOM 511 N ILE A 31 -33.348 5.328 -16.081 1.00 0.00 N ATOM 512 CA ILE A 31 -32.158 6.155 -16.005 1.00 0.00 C ATOM 513 C ILE A 31 -32.606 7.515 -15.502 1.00 0.00 C ATOM 514 O ILE A 31 -33.346 8.239 -16.174 1.00 0.00 O ATOM 515 CB ILE A 31 -31.456 6.275 -17.370 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.416 4.951 -18.164 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.056 6.867 -17.148 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.517 3.899 -17.518 1.00 0.00 C ATOM 0 H ILE A 31 -34.041 5.706 -16.727 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.427 5.707 -15.332 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.042 6.945 -17.999 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.427 4.554 -18.250 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.064 5.150 -19.176 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.544 6.959 -18.106 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.146 7.851 -16.688 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.483 6.211 -16.492 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.529 2.991 -18.120 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.498 4.280 -17.456 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -30.882 3.674 -16.516 1.00 0.00 H new ATOM 530 N ALA A 32 -32.148 7.841 -14.304 1.00 0.00 N ATOM 531 CA ALA A 32 -32.421 9.103 -13.634 1.00 0.00 C ATOM 532 C ALA A 32 -31.126 9.869 -13.364 1.00 0.00 C ATOM 533 O ALA A 32 -30.057 9.294 -13.148 1.00 0.00 O ATOM 534 CB ALA A 32 -33.295 8.903 -12.379 1.00 0.00 C ATOM 0 H ALA A 32 -31.558 7.216 -13.754 1.00 0.00 H new ATOM 0 HA ALA A 32 -33.012 9.729 -14.303 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.478 9.868 -11.905 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.246 8.454 -12.666 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.780 8.246 -11.678 1.00 0.00 H new ATOM 540 N ASN A 33 -31.232 11.192 -13.374 1.00 0.00 N ATOM 541 CA ASN A 33 -30.149 12.094 -13.031 1.00 0.00 C ATOM 542 C ASN A 33 -30.031 12.220 -11.502 1.00 0.00 C ATOM 543 O ASN A 33 -30.917 12.775 -10.849 1.00 0.00 O ATOM 544 CB ASN A 33 -30.476 13.406 -13.747 1.00 0.00 C ATOM 545 CG ASN A 33 -29.425 14.482 -13.624 1.00 0.00 C ATOM 546 OD1 ASN A 33 -28.527 14.447 -12.796 1.00 0.00 O ATOM 547 ND2 ASN A 33 -29.537 15.473 -14.473 1.00 0.00 N ATOM 0 H ASN A 33 -32.094 11.675 -13.627 1.00 0.00 H new ATOM 0 HA ASN A 33 -29.169 11.742 -13.352 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -30.635 13.195 -14.804 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -31.416 13.792 -13.354 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -28.865 16.240 -14.453 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -30.296 15.478 -15.154 1.00 0.00 H new ATOM 554 N ALA A 34 -28.931 11.726 -10.928 1.00 0.00 N ATOM 555 CA ALA A 34 -28.679 11.803 -9.483 1.00 0.00 C ATOM 556 C ALA A 34 -28.262 13.205 -9.000 1.00 0.00 C ATOM 557 O ALA A 34 -28.192 13.455 -7.794 1.00 0.00 O ATOM 558 CB ALA A 34 -27.610 10.767 -9.123 1.00 0.00 C ATOM 0 H ALA A 34 -28.189 11.261 -11.450 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.617 11.590 -8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.409 10.809 -8.053 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -27.965 9.771 -9.387 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.694 10.983 -9.673 1.00 0.00 H new ATOM 564 N ARG A 35 -27.929 14.106 -9.935 1.00 0.00 N ATOM 565 CA ARG A 35 -27.304 15.415 -9.665 1.00 0.00 C ATOM 566 C ARG A 35 -28.288 16.593 -9.681 1.00 0.00 C ATOM 567 O ARG A 35 -27.904 17.713 -9.340 1.00 0.00 O ATOM 568 CB ARG A 35 -26.120 15.641 -10.627 1.00 0.00 C ATOM 569 CG ARG A 35 -25.161 14.446 -10.822 1.00 0.00 C ATOM 570 CD ARG A 35 -24.676 13.739 -9.544 1.00 0.00 C ATOM 571 NE ARG A 35 -24.057 14.659 -8.573 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.727 14.371 -7.326 1.00 0.00 C ATOM 573 NH1 ARG A 35 -23.872 13.180 -6.812 1.00 0.00 N ATOM 574 NH2 ARG A 35 -23.232 15.294 -6.552 1.00 0.00 N ATOM 0 H ARG A 35 -28.090 13.943 -10.929 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.932 15.381 -8.641 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -26.519 15.922 -11.601 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.540 16.489 -10.263 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.659 13.709 -11.452 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -24.287 14.796 -11.371 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.520 13.236 -9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.955 12.967 -9.814 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.865 15.608 -8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -24.255 12.423 -7.379 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.603 13.006 -5.844 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -23.099 16.241 -6.908 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -22.978 15.070 -5.590 1.00 0.00 H new ATOM 588 N VAL A 36 -29.541 16.352 -10.078 1.00 0.00 N ATOM 589 CA VAL A 36 -30.615 17.355 -10.208 1.00 0.00 C ATOM 590 C VAL A 36 -31.635 17.228 -9.072 1.00 0.00 C ATOM 591 O VAL A 36 -31.995 16.121 -8.675 1.00 0.00 O ATOM 592 CB VAL A 36 -31.245 17.282 -11.614 1.00 0.00 C ATOM 593 CG1 VAL A 36 -32.227 16.118 -11.807 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.966 18.578 -11.979 1.00 0.00 C ATOM 0 H VAL A 36 -29.853 15.414 -10.330 1.00 0.00 H new ATOM 0 HA VAL A 36 -30.188 18.353 -10.107 1.00 0.00 H new ATOM 0 HB VAL A 36 -30.395 17.116 -12.275 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.623 16.141 -12.822 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.709 15.174 -11.641 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -33.047 16.212 -11.095 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -32.396 18.487 -12.976 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -32.760 18.768 -11.257 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -31.257 19.406 -11.964 1.00 0.00 H new ATOM 604 N GLU A 37 -32.119 18.354 -8.539 1.00 0.00 N ATOM 605 CA GLU A 37 -33.009 18.389 -7.362 1.00 0.00 C ATOM 606 C GLU A 37 -34.343 17.640 -7.580 1.00 0.00 C ATOM 607 O GLU A 37 -34.884 17.043 -6.647 1.00 0.00 O ATOM 608 CB GLU A 37 -33.246 19.863 -6.987 1.00 0.00 C ATOM 609 CG GLU A 37 -33.985 20.045 -5.654 1.00 0.00 C ATOM 610 CD GLU A 37 -34.072 21.534 -5.270 1.00 0.00 C ATOM 611 OE1 GLU A 37 -35.032 22.222 -5.696 1.00 0.00 O ATOM 612 OE2 GLU A 37 -33.183 22.031 -4.534 1.00 0.00 O ATOM 0 H GLU A 37 -31.905 19.279 -8.912 1.00 0.00 H new ATOM 0 HA GLU A 37 -32.521 17.860 -6.543 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -32.285 20.375 -6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -33.819 20.344 -7.780 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.988 19.626 -5.730 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -33.468 19.493 -4.869 1.00 0.00 H new ATOM 619 N ASN A 38 -34.845 17.608 -8.820 1.00 0.00 N ATOM 620 CA ASN A 38 -36.066 16.884 -9.200 1.00 0.00 C ATOM 621 C ASN A 38 -35.861 15.354 -9.343 1.00 0.00 C ATOM 622 O ASN A 38 -36.835 14.621 -9.509 1.00 0.00 O ATOM 623 CB ASN A 38 -36.611 17.526 -10.492 1.00 0.00 C ATOM 624 CG ASN A 38 -38.056 17.152 -10.809 1.00 0.00 C ATOM 625 OD1 ASN A 38 -38.882 16.905 -9.941 1.00 0.00 O ATOM 626 ND2 ASN A 38 -38.425 17.148 -12.071 1.00 0.00 N ATOM 0 H ASN A 38 -34.407 18.093 -9.603 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.796 16.977 -8.396 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -36.538 18.610 -10.406 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.978 17.229 -11.328 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -39.392 16.940 -12.319 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -37.744 17.353 -12.802 1.00 0.00 H new ATOM 633 N CYS A 39 -34.610 14.864 -9.298 1.00 0.00 N ATOM 634 CA CYS A 39 -34.236 13.444 -9.429 1.00 0.00 C ATOM 635 C CYS A 39 -34.903 12.749 -10.639 1.00 0.00 C ATOM 636 O CYS A 39 -35.373 11.616 -10.531 1.00 0.00 O ATOM 637 CB CYS A 39 -34.514 12.716 -8.100 1.00 0.00 C ATOM 638 SG CYS A 39 -33.757 13.585 -6.691 1.00 0.00 S ATOM 0 H CYS A 39 -33.800 15.469 -9.164 1.00 0.00 H new ATOM 0 HA CYS A 39 -33.167 13.393 -9.638 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -35.590 12.638 -7.945 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -34.125 11.699 -8.153 1.00 0.00 H new ATOM 0 HG CYS A 39 -34.175 14.816 -6.665 1.00 0.00 H new ATOM 644 N ALA A 40 -35.018 13.445 -11.775 1.00 0.00 N ATOM 645 CA ALA A 40 -35.875 13.019 -12.881 1.00 0.00 C ATOM 646 C ALA A 40 -35.304 11.931 -13.809 1.00 0.00 C ATOM 647 O ALA A 40 -34.089 11.795 -13.981 1.00 0.00 O ATOM 648 CB ALA A 40 -36.360 14.257 -13.644 1.00 0.00 C ATOM 0 H ALA A 40 -34.520 14.317 -11.951 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.720 12.501 -12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -37.000 13.948 -14.470 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.924 14.902 -12.970 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -35.501 14.803 -14.035 1.00 0.00 H new ATOM 654 N VAL A 41 -36.221 11.199 -14.453 1.00 0.00 N ATOM 655 CA VAL A 41 -36.027 10.088 -15.387 1.00 0.00 C ATOM 656 C VAL A 41 -35.683 10.671 -16.757 1.00 0.00 C ATOM 657 O VAL A 41 -36.550 11.031 -17.554 1.00 0.00 O ATOM 658 CB VAL A 41 -37.301 9.211 -15.439 1.00 0.00 C ATOM 659 CG1 VAL A 41 -37.200 8.073 -16.461 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.585 8.555 -14.080 1.00 0.00 C ATOM 0 H VAL A 41 -37.214 11.390 -14.318 1.00 0.00 H new ATOM 0 HA VAL A 41 -35.209 9.446 -15.060 1.00 0.00 H new ATOM 0 HB VAL A 41 -38.100 9.895 -15.725 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -38.123 7.493 -16.452 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -37.043 8.490 -17.456 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.362 7.426 -16.203 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.486 7.946 -14.151 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.742 7.924 -13.797 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.728 9.328 -13.325 1.00 0.00 H new ATOM 670 N ILE A 42 -34.385 10.793 -17.006 1.00 0.00 N ATOM 671 CA ILE A 42 -33.808 11.272 -18.266 1.00 0.00 C ATOM 672 C ILE A 42 -33.922 10.227 -19.391 1.00 0.00 C ATOM 673 O ILE A 42 -33.916 10.590 -20.568 1.00 0.00 O ATOM 674 CB ILE A 42 -32.343 11.706 -18.034 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.478 10.545 -17.492 1.00 0.00 C ATOM 676 CG2 ILE A 42 -32.297 12.904 -17.066 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.992 10.870 -17.406 1.00 0.00 C ATOM 0 H ILE A 42 -33.675 10.554 -16.314 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.382 12.137 -18.599 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.926 12.002 -18.997 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.838 10.269 -16.501 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.613 9.674 -18.134 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -31.261 13.204 -16.907 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.855 13.738 -17.492 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.742 12.619 -16.113 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.453 10.006 -17.017 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.615 11.116 -18.399 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.843 11.720 -16.740 1.00 0.00 H new ATOM 689 N TYR A 43 -34.041 8.940 -19.035 1.00 0.00 N ATOM 690 CA TYR A 43 -34.245 7.823 -19.979 1.00 0.00 C ATOM 691 C TYR A 43 -34.878 6.603 -19.298 1.00 0.00 C ATOM 692 O TYR A 43 -34.855 6.497 -18.076 1.00 0.00 O ATOM 693 CB TYR A 43 -32.939 7.452 -20.709 1.00 0.00 C ATOM 694 CG TYR A 43 -33.165 6.751 -22.034 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.493 7.508 -23.176 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.051 5.349 -22.129 1.00 0.00 C ATOM 697 CE1 TYR A 43 -33.718 6.864 -24.409 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.277 4.702 -23.359 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.613 5.459 -24.505 1.00 0.00 C ATOM 700 OH TYR A 43 -33.832 4.846 -25.701 1.00 0.00 O ATOM 0 H TYR A 43 -33.998 8.636 -18.062 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.953 8.169 -20.732 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.358 8.358 -20.881 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.342 6.808 -20.064 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -33.572 8.583 -23.106 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.790 4.770 -21.256 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -33.971 7.446 -25.283 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.194 3.627 -23.427 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.720 3.878 -25.598 1.00 0.00 H new ATOM 710 N CYS A 44 -35.492 5.691 -20.051 1.00 0.00 N ATOM 711 CA CYS A 44 -36.212 4.548 -19.489 1.00 0.00 C ATOM 712 C CYS A 44 -36.044 3.246 -20.287 1.00 0.00 C ATOM 713 O CYS A 44 -35.889 3.270 -21.511 1.00 0.00 O ATOM 714 CB CYS A 44 -37.697 4.917 -19.383 1.00 0.00 C ATOM 715 SG CYS A 44 -38.366 5.313 -21.026 1.00 0.00 S ATOM 0 H CYS A 44 -35.504 5.724 -21.070 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.781 4.343 -18.509 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.254 4.089 -18.946 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.820 5.771 -18.717 1.00 0.00 H new ATOM 0 HG CYS A 44 -37.696 4.668 -21.934 1.00 0.00 H new ATOM 721 N ASN A 45 -36.131 2.101 -19.599 1.00 0.00 N ATOM 722 CA ASN A 45 -36.275 0.799 -20.252 1.00 0.00 C ATOM 723 C ASN A 45 -37.748 0.433 -20.465 1.00 0.00 C ATOM 724 O ASN A 45 -38.625 0.792 -19.676 1.00 0.00 O ATOM 725 CB ASN A 45 -35.521 -0.293 -19.480 1.00 0.00 C ATOM 726 CG ASN A 45 -35.245 -1.507 -20.347 1.00 0.00 C ATOM 727 OD1 ASN A 45 -35.946 -2.505 -20.274 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.278 -1.444 -21.234 1.00 0.00 N ATOM 0 H ASN A 45 -36.104 2.053 -18.580 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.822 0.873 -21.240 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.579 0.110 -19.108 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.105 -0.593 -18.610 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.111 -2.229 -21.863 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.694 -0.610 -21.293 1.00 0.00 H new ATOM 735 N ASP A 46 -38.007 -0.357 -21.504 1.00 0.00 N ATOM 736 CA ASP A 46 -39.350 -0.865 -21.804 1.00 0.00 C ATOM 737 C ASP A 46 -39.848 -1.830 -20.713 1.00 0.00 C ATOM 738 O ASP A 46 -41.044 -1.884 -20.436 1.00 0.00 O ATOM 739 CB ASP A 46 -39.365 -1.524 -23.188 1.00 0.00 C ATOM 740 CG ASP A 46 -39.054 -0.517 -24.308 1.00 0.00 C ATOM 741 OD1 ASP A 46 -39.862 0.416 -24.532 1.00 0.00 O ATOM 742 OD2 ASP A 46 -38.003 -0.660 -24.976 1.00 0.00 O ATOM 0 H ASP A 46 -37.293 -0.665 -22.164 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.041 -0.022 -21.816 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.634 -2.332 -23.213 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -40.342 -1.973 -23.365 1.00 0.00 H new ATOM 747 N GLY A 47 -38.941 -2.511 -20.002 1.00 0.00 N ATOM 748 CA GLY A 47 -39.279 -3.330 -18.836 1.00 0.00 C ATOM 749 C GLY A 47 -40.103 -2.567 -17.794 1.00 0.00 C ATOM 750 O GLY A 47 -41.155 -3.043 -17.375 1.00 0.00 O ATOM 0 H GLY A 47 -37.945 -2.508 -20.223 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.838 -4.207 -19.163 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.361 -3.691 -18.373 1.00 0.00 H new ATOM 754 N PHE A 48 -39.674 -1.366 -17.384 1.00 0.00 N ATOM 755 CA PHE A 48 -40.413 -0.560 -16.393 1.00 0.00 C ATOM 756 C PHE A 48 -41.737 -0.009 -16.977 1.00 0.00 C ATOM 757 O PHE A 48 -42.740 0.172 -16.276 1.00 0.00 O ATOM 758 CB PHE A 48 -39.510 0.513 -15.770 1.00 0.00 C ATOM 759 CG PHE A 48 -40.061 1.924 -15.743 1.00 0.00 C ATOM 760 CD1 PHE A 48 -39.835 2.809 -16.808 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.781 2.356 -14.611 1.00 0.00 C ATOM 762 CE1 PHE A 48 -40.300 4.132 -16.721 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.260 3.675 -14.535 1.00 0.00 C ATOM 764 CZ PHE A 48 -41.010 4.568 -15.589 1.00 0.00 C ATOM 0 H PHE A 48 -38.818 -0.927 -17.722 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.712 -1.211 -15.571 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.282 0.216 -14.746 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -38.567 0.525 -16.316 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -39.307 2.475 -17.689 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.966 1.670 -13.798 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -40.110 4.820 -17.531 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.818 4.000 -13.669 1.00 0.00 H new ATOM 0 HZ PHE A 48 -41.362 5.587 -15.530 1.00 0.00 H new ATOM 774 N CYS A 49 -41.750 0.227 -18.290 1.00 0.00 N ATOM 775 CA CYS A 49 -42.964 0.562 -19.027 1.00 0.00 C ATOM 776 C CYS A 49 -44.004 -0.564 -18.891 1.00 0.00 C ATOM 777 O CYS A 49 -45.182 -0.280 -18.696 1.00 0.00 O ATOM 778 CB CYS A 49 -42.602 0.892 -20.482 1.00 0.00 C ATOM 779 SG CYS A 49 -44.003 1.705 -21.285 1.00 0.00 S ATOM 0 H CYS A 49 -40.913 0.190 -18.872 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.431 1.452 -18.605 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -41.726 1.540 -20.512 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.341 -0.020 -21.019 1.00 0.00 H new ATOM 0 HG CYS A 49 -43.694 1.986 -22.516 1.00 0.00 H new ATOM 785 N GLU A 50 -43.589 -1.837 -18.931 1.00 0.00 N ATOM 786 CA GLU A 50 -44.476 -2.989 -18.686 1.00 0.00 C ATOM 787 C GLU A 50 -44.766 -3.213 -17.191 1.00 0.00 C ATOM 788 O GLU A 50 -45.857 -3.660 -16.836 1.00 0.00 O ATOM 789 CB GLU A 50 -43.873 -4.268 -19.285 1.00 0.00 C ATOM 790 CG GLU A 50 -43.642 -4.151 -20.796 1.00 0.00 C ATOM 791 CD GLU A 50 -43.190 -5.498 -21.393 1.00 0.00 C ATOM 792 OE1 GLU A 50 -41.973 -5.807 -21.372 1.00 0.00 O ATOM 793 OE2 GLU A 50 -44.053 -6.262 -21.892 1.00 0.00 O ATOM 0 H GLU A 50 -42.625 -2.101 -19.135 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.423 -2.757 -19.174 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.926 -4.486 -18.791 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -44.538 -5.108 -19.085 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -44.560 -3.823 -21.283 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.887 -3.390 -20.994 1.00 0.00 H new ATOM 800 N LEU A 51 -43.824 -2.853 -16.310 1.00 0.00 N ATOM 801 CA LEU A 51 -43.977 -2.881 -14.851 1.00 0.00 C ATOM 802 C LEU A 51 -45.192 -2.050 -14.411 1.00 0.00 C ATOM 803 O LEU A 51 -46.066 -2.576 -13.716 1.00 0.00 O ATOM 804 CB LEU A 51 -42.679 -2.367 -14.209 1.00 0.00 C ATOM 805 CG LEU A 51 -42.664 -2.255 -12.679 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.890 -3.596 -11.991 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.345 -1.663 -12.214 1.00 0.00 C ATOM 0 H LEU A 51 -42.904 -2.523 -16.604 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.158 -3.903 -14.519 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.866 -3.028 -14.510 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.460 -1.383 -14.624 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.490 -1.600 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.870 -3.458 -10.910 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.859 -3.998 -12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.103 -4.292 -12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.343 -1.587 -11.127 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.525 -2.306 -12.534 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.219 -0.671 -12.647 1.00 0.00 H new ATOM 819 N CYS A 52 -45.270 -0.791 -14.862 1.00 0.00 N ATOM 820 CA CYS A 52 -46.396 0.113 -14.565 1.00 0.00 C ATOM 821 C CYS A 52 -47.533 0.041 -15.615 1.00 0.00 C ATOM 822 O CYS A 52 -48.688 0.383 -15.343 1.00 0.00 O ATOM 823 CB CYS A 52 -45.858 1.544 -14.412 1.00 0.00 C ATOM 824 SG CYS A 52 -44.527 1.622 -13.171 1.00 0.00 S ATOM 0 H CYS A 52 -44.551 -0.366 -15.447 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.852 -0.213 -13.630 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.484 1.899 -15.372 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.670 2.211 -14.120 1.00 0.00 H new ATOM 0 HG CYS A 52 -44.097 2.845 -13.072 1.00 0.00 H new ATOM 830 N GLY A 53 -47.214 -0.445 -16.816 1.00 0.00 N ATOM 831 CA GLY A 53 -48.140 -0.709 -17.929 1.00 0.00 C ATOM 832 C GLY A 53 -48.525 0.494 -18.808 1.00 0.00 C ATOM 833 O GLY A 53 -49.435 0.355 -19.627 1.00 0.00 O ATOM 0 H GLY A 53 -46.251 -0.679 -17.056 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.694 -1.470 -18.570 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.054 -1.136 -17.517 1.00 0.00 H new ATOM 837 N TYR A 54 -47.870 1.653 -18.665 1.00 0.00 N ATOM 838 CA TYR A 54 -48.202 2.907 -19.370 1.00 0.00 C ATOM 839 C TYR A 54 -47.503 3.022 -20.749 1.00 0.00 C ATOM 840 O TYR A 54 -47.721 2.178 -21.622 1.00 0.00 O ATOM 841 CB TYR A 54 -47.976 4.109 -18.428 1.00 0.00 C ATOM 842 CG TYR A 54 -48.980 4.222 -17.294 1.00 0.00 C ATOM 843 CD1 TYR A 54 -50.230 4.830 -17.528 1.00 0.00 C ATOM 844 CD2 TYR A 54 -48.661 3.755 -16.004 1.00 0.00 C ATOM 845 CE1 TYR A 54 -51.158 4.972 -16.479 1.00 0.00 C ATOM 846 CE2 TYR A 54 -49.589 3.888 -14.951 1.00 0.00 C ATOM 847 CZ TYR A 54 -50.840 4.501 -15.185 1.00 0.00 C ATOM 848 OH TYR A 54 -51.741 4.617 -14.172 1.00 0.00 O ATOM 0 H TYR A 54 -47.071 1.752 -18.039 1.00 0.00 H new ATOM 0 HA TYR A 54 -49.262 2.903 -19.625 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -46.975 4.038 -18.003 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -48.008 5.026 -19.017 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -50.477 5.188 -18.516 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -47.702 3.293 -15.821 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -52.113 5.441 -16.663 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -49.343 3.521 -13.965 1.00 0.00 H new ATOM 0 HH TYR A 54 -51.343 4.285 -13.340 1.00 0.00 H new ATOM 858 N SER A 55 -46.675 4.053 -20.972 1.00 0.00 N ATOM 859 CA SER A 55 -45.974 4.336 -22.235 1.00 0.00 C ATOM 860 C SER A 55 -44.774 5.255 -21.983 1.00 0.00 C ATOM 861 O SER A 55 -44.866 6.219 -21.221 1.00 0.00 O ATOM 862 CB SER A 55 -46.916 5.021 -23.233 1.00 0.00 C ATOM 863 OG SER A 55 -46.229 5.268 -24.451 1.00 0.00 O ATOM 0 H SER A 55 -46.466 4.741 -20.248 1.00 0.00 H new ATOM 0 HA SER A 55 -45.633 3.387 -22.648 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.786 4.391 -23.417 1.00 0.00 H new ATOM 0 HB3 SER A 55 -47.284 5.958 -22.816 1.00 0.00 H new ATOM 0 HG SER A 55 -46.835 5.704 -25.086 1.00 0.00 H new ATOM 869 N ARG A 56 -43.638 4.983 -22.638 1.00 0.00 N ATOM 870 CA ARG A 56 -42.367 5.712 -22.441 1.00 0.00 C ATOM 871 C ARG A 56 -42.464 7.207 -22.767 1.00 0.00 C ATOM 872 O ARG A 56 -41.895 8.035 -22.061 1.00 0.00 O ATOM 873 CB ARG A 56 -41.236 4.995 -23.203 1.00 0.00 C ATOM 874 CG ARG A 56 -41.444 4.847 -24.721 1.00 0.00 C ATOM 875 CD ARG A 56 -40.364 3.933 -25.318 1.00 0.00 C ATOM 876 NE ARG A 56 -40.503 3.831 -26.784 1.00 0.00 N ATOM 877 CZ ARG A 56 -40.404 2.747 -27.537 1.00 0.00 C ATOM 878 NH1 ARG A 56 -40.178 1.556 -27.060 1.00 0.00 N ATOM 879 NH2 ARG A 56 -40.534 2.845 -28.829 1.00 0.00 N ATOM 0 H ARG A 56 -43.569 4.239 -23.332 1.00 0.00 H new ATOM 0 HA ARG A 56 -42.128 5.691 -21.378 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -40.307 5.539 -23.033 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -41.107 4.001 -22.774 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -42.432 4.433 -24.921 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.406 5.826 -25.198 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -39.377 4.322 -25.070 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -40.437 2.941 -24.873 1.00 0.00 H new ATOM 0 HE ARG A 56 -40.699 4.702 -27.277 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -40.067 1.422 -26.055 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -40.112 0.758 -27.692 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -40.711 3.754 -29.256 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -40.459 2.013 -29.414 1.00 0.00 H new ATOM 893 N ALA A 57 -43.298 7.575 -23.737 1.00 0.00 N ATOM 894 CA ALA A 57 -43.599 8.965 -24.090 1.00 0.00 C ATOM 895 C ALA A 57 -44.222 9.780 -22.929 1.00 0.00 C ATOM 896 O ALA A 57 -44.227 11.010 -22.969 1.00 0.00 O ATOM 897 CB ALA A 57 -44.520 8.937 -25.314 1.00 0.00 C ATOM 0 H ALA A 57 -43.797 6.899 -24.315 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.665 9.481 -24.314 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -44.767 9.957 -25.607 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.014 8.435 -26.139 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.435 8.399 -25.068 1.00 0.00 H new ATOM 903 N GLU A 58 -44.728 9.106 -21.890 1.00 0.00 N ATOM 904 CA GLU A 58 -45.304 9.699 -20.687 1.00 0.00 C ATOM 905 C GLU A 58 -44.299 9.768 -19.528 1.00 0.00 C ATOM 906 O GLU A 58 -44.508 10.575 -18.622 1.00 0.00 O ATOM 907 CB GLU A 58 -46.562 8.921 -20.264 1.00 0.00 C ATOM 908 CG GLU A 58 -47.640 8.862 -21.356 1.00 0.00 C ATOM 909 CD GLU A 58 -48.935 8.218 -20.822 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.807 8.953 -20.295 1.00 0.00 O ATOM 911 OE2 GLU A 58 -49.098 6.979 -20.939 1.00 0.00 O ATOM 0 H GLU A 58 -44.746 8.086 -21.868 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.578 10.726 -20.930 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.277 7.905 -19.990 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -46.984 9.385 -19.372 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.852 9.868 -21.717 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -47.270 8.290 -22.207 1.00 0.00 H new ATOM 918 N VAL A 59 -43.218 8.966 -19.522 1.00 0.00 N ATOM 919 CA VAL A 59 -42.294 8.874 -18.359 1.00 0.00 C ATOM 920 C VAL A 59 -41.149 9.878 -18.423 1.00 0.00 C ATOM 921 O VAL A 59 -40.520 10.166 -17.397 1.00 0.00 O ATOM 922 CB VAL A 59 -41.723 7.456 -18.144 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.835 6.401 -18.232 1.00 0.00 C ATOM 924 CG2 VAL A 59 -40.578 7.098 -19.094 1.00 0.00 C ATOM 0 H VAL A 59 -42.957 8.369 -20.307 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.920 9.122 -17.502 1.00 0.00 H new ATOM 0 HB VAL A 59 -41.298 7.459 -17.140 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.409 5.410 -18.077 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -43.584 6.598 -17.465 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.302 6.446 -19.216 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.231 6.087 -18.881 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -40.930 7.151 -20.124 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -39.756 7.801 -18.955 1.00 0.00 H new ATOM 934 N MET A 60 -40.906 10.435 -19.616 1.00 0.00 N ATOM 935 CA MET A 60 -39.858 11.415 -19.864 1.00 0.00 C ATOM 936 C MET A 60 -39.940 12.530 -18.825 1.00 0.00 C ATOM 937 O MET A 60 -40.898 13.301 -18.778 1.00 0.00 O ATOM 938 CB MET A 60 -39.978 11.999 -21.282 1.00 0.00 C ATOM 939 CG MET A 60 -39.625 11.023 -22.409 1.00 0.00 C ATOM 940 SD MET A 60 -37.936 10.350 -22.390 1.00 0.00 S ATOM 941 CE MET A 60 -38.218 8.750 -21.579 1.00 0.00 C ATOM 0 H MET A 60 -41.448 10.207 -20.450 1.00 0.00 H new ATOM 0 HA MET A 60 -38.891 10.919 -19.784 1.00 0.00 H new ATOM 0 HB2 MET A 60 -40.999 12.350 -21.430 1.00 0.00 H new ATOM 0 HB3 MET A 60 -39.328 12.870 -21.358 1.00 0.00 H new ATOM 0 HG2 MET A 60 -40.326 10.189 -22.372 1.00 0.00 H new ATOM 0 HG3 MET A 60 -39.781 11.529 -23.362 1.00 0.00 H new ATOM 0 HE1 MET A 60 -37.360 8.503 -20.953 1.00 0.00 H new ATOM 0 HE2 MET A 60 -39.114 8.808 -20.960 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.350 7.977 -22.336 1.00 0.00 H new ATOM 951 N GLN A 61 -38.891 12.604 -18.011 1.00 0.00 N ATOM 952 CA GLN A 61 -38.625 13.667 -17.049 1.00 0.00 C ATOM 953 C GLN A 61 -39.543 13.646 -15.806 1.00 0.00 C ATOM 954 O GLN A 61 -39.674 14.667 -15.126 1.00 0.00 O ATOM 955 CB GLN A 61 -38.514 15.026 -17.782 1.00 0.00 C ATOM 956 CG GLN A 61 -37.610 14.988 -19.041 1.00 0.00 C ATOM 957 CD GLN A 61 -38.110 15.889 -20.173 1.00 0.00 C ATOM 958 OE1 GLN A 61 -38.581 17.003 -19.978 1.00 0.00 O ATOM 959 NE2 GLN A 61 -38.042 15.423 -21.406 1.00 0.00 N ATOM 0 H GLN A 61 -38.166 11.886 -18.005 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.652 13.480 -16.595 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.512 15.353 -18.073 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -38.124 15.771 -17.089 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.600 15.291 -18.764 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.547 13.962 -19.404 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.652 14.497 -21.580 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -38.380 15.989 -22.184 1.00 0.00 H new ATOM 968 N ARG A 62 -40.176 12.505 -15.466 1.00 0.00 N ATOM 969 CA ARG A 62 -40.845 12.322 -14.159 1.00 0.00 C ATOM 970 C ARG A 62 -39.816 12.126 -13.034 1.00 0.00 C ATOM 971 O ARG A 62 -38.732 11.625 -13.323 1.00 0.00 O ATOM 972 CB ARG A 62 -41.776 11.097 -14.208 1.00 0.00 C ATOM 973 CG ARG A 62 -43.212 11.403 -14.640 1.00 0.00 C ATOM 974 CD ARG A 62 -43.418 11.779 -16.105 1.00 0.00 C ATOM 975 NE ARG A 62 -43.095 13.185 -16.392 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.573 13.914 -17.385 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.345 13.406 -18.303 1.00 0.00 N ATOM 978 NH2 ARG A 62 -43.289 15.182 -17.468 1.00 0.00 N ATOM 0 H ARG A 62 -40.239 11.693 -16.080 1.00 0.00 H new ATOM 0 HA ARG A 62 -41.426 13.221 -13.953 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.353 10.363 -14.894 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.798 10.635 -13.221 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.827 10.530 -14.422 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -43.587 12.219 -14.022 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -42.798 11.136 -16.729 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.455 11.587 -16.380 1.00 0.00 H new ATOM 0 HE ARG A 62 -42.437 13.643 -15.762 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.597 12.418 -18.268 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.698 13.996 -19.057 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -42.694 15.619 -16.764 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -43.661 15.739 -18.237 1.00 0.00 H new ATOM 992 N PRO A 63 -40.119 12.453 -11.765 1.00 0.00 N ATOM 993 CA PRO A 63 -39.226 12.165 -10.641 1.00 0.00 C ATOM 994 C PRO A 63 -39.078 10.651 -10.407 1.00 0.00 C ATOM 995 O PRO A 63 -40.053 9.899 -10.468 1.00 0.00 O ATOM 996 CB PRO A 63 -39.849 12.876 -9.436 1.00 0.00 C ATOM 997 CG PRO A 63 -41.340 12.873 -9.766 1.00 0.00 C ATOM 998 CD PRO A 63 -41.360 13.049 -11.284 1.00 0.00 C ATOM 0 HA PRO A 63 -38.213 12.520 -10.829 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -39.641 12.349 -8.505 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -39.463 13.889 -9.322 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.818 11.942 -9.462 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.867 13.682 -9.260 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -42.227 12.557 -11.724 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -41.420 14.103 -11.556 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.861 10.197 -10.095 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.566 8.801 -9.741 1.00 0.00 C ATOM 1008 C CYS A 64 -38.142 8.392 -8.365 1.00 0.00 C ATOM 1009 O CYS A 64 -38.299 7.204 -8.078 1.00 0.00 O ATOM 1010 CB CYS A 64 -36.042 8.632 -9.800 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.588 6.883 -9.663 1.00 0.00 S ATOM 0 H CYS A 64 -37.037 10.798 -10.080 1.00 0.00 H new ATOM 0 HA CYS A 64 -38.054 8.133 -10.450 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.662 9.040 -10.737 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.576 9.198 -8.993 1.00 0.00 H new ATOM 0 HG CYS A 64 -36.474 6.260 -8.944 1.00 0.00 H new ATOM 1017 N THR A 65 -38.470 9.365 -7.508 1.00 0.00 N ATOM 1018 CA THR A 65 -39.031 9.208 -6.165 1.00 0.00 C ATOM 1019 C THR A 65 -40.384 8.505 -6.200 1.00 0.00 C ATOM 1020 O THR A 65 -41.417 9.110 -6.487 1.00 0.00 O ATOM 1021 CB THR A 65 -39.162 10.560 -5.442 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.049 11.392 -5.688 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.259 10.328 -3.937 1.00 0.00 C ATOM 0 H THR A 65 -38.341 10.347 -7.752 1.00 0.00 H new ATOM 0 HA THR A 65 -38.332 8.585 -5.607 1.00 0.00 H new ATOM 0 HB THR A 65 -40.060 11.049 -5.821 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.166 12.243 -5.216 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.352 11.287 -3.426 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.133 9.715 -3.719 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.361 9.817 -3.589 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.356 7.211 -5.899 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.485 6.272 -5.982 1.00 0.00 C ATOM 1033 C CYS A 66 -42.795 6.712 -5.299 1.00 0.00 C ATOM 1034 O CYS A 66 -43.862 6.221 -5.662 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.036 4.914 -5.419 1.00 0.00 C ATOM 1036 SG CYS A 66 -39.601 4.277 -6.334 1.00 0.00 S ATOM 0 H CYS A 66 -39.502 6.758 -5.572 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.742 6.223 -7.040 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -40.783 5.019 -4.364 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -41.858 4.200 -5.480 1.00 0.00 H new ATOM 0 HG CYS A 66 -39.049 5.245 -7.004 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.759 7.671 -4.371 1.00 0.00 N ATOM 1043 CA ASP A 67 -43.968 8.273 -3.780 1.00 0.00 C ATOM 1044 C ASP A 67 -44.895 8.865 -4.861 1.00 0.00 C ATOM 1045 O ASP A 67 -46.114 8.704 -4.799 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.565 9.357 -2.770 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.778 9.830 -1.956 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.284 9.054 -1.111 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.236 10.981 -2.139 1.00 0.00 O ATOM 0 H ASP A 67 -41.889 8.057 -4.003 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.523 7.487 -3.268 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.801 8.966 -2.097 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.124 10.203 -3.296 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.312 9.444 -5.919 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.016 9.969 -7.096 1.00 0.00 C ATOM 1056 C PHE A 68 -45.880 8.911 -7.816 1.00 0.00 C ATOM 1057 O PHE A 68 -46.853 9.261 -8.488 1.00 0.00 O ATOM 1058 CB PHE A 68 -43.952 10.544 -8.045 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.498 11.262 -9.265 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -44.845 12.623 -9.184 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -44.644 10.575 -10.485 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -45.337 13.295 -10.318 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -45.152 11.243 -11.614 1.00 0.00 C ATOM 1064 CZ PHE A 68 -45.493 12.604 -11.533 1.00 0.00 C ATOM 0 H PHE A 68 -43.301 9.564 -5.981 1.00 0.00 H new ATOM 0 HA PHE A 68 -45.719 10.737 -6.772 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.325 11.238 -7.485 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.308 9.731 -8.379 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -44.734 13.153 -8.250 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -44.366 9.534 -10.554 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.595 14.342 -10.255 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -45.280 10.709 -12.544 1.00 0.00 H new ATOM 0 HZ PHE A 68 -45.874 13.119 -12.403 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.556 7.622 -7.649 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.287 6.473 -8.194 1.00 0.00 C ATOM 1076 C LEU A 69 -46.824 5.522 -7.103 1.00 0.00 C ATOM 1077 O LEU A 69 -47.103 4.354 -7.384 1.00 0.00 O ATOM 1078 CB LEU A 69 -45.472 5.816 -9.331 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.048 5.316 -9.001 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.018 4.044 -8.152 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.306 5.007 -10.305 1.00 0.00 C ATOM 0 H LEU A 69 -44.740 7.340 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.208 6.823 -8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.045 4.969 -9.708 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -45.394 6.536 -10.146 1.00 0.00 H new ATOM 0 HG LEU A 69 -43.578 6.115 -8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -42.984 3.757 -7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.523 4.228 -7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -44.526 3.240 -8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.300 4.654 -10.077 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -43.845 4.236 -10.856 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.244 5.911 -10.911 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.010 6.007 -5.864 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.654 5.215 -4.805 1.00 0.00 C ATOM 1095 C HIS A 70 -49.118 4.871 -5.150 1.00 0.00 C ATOM 1096 O HIS A 70 -49.816 5.653 -5.804 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.524 5.900 -3.431 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.638 6.856 -3.057 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.467 6.716 -1.939 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -49.016 7.974 -3.741 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.323 7.751 -1.978 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -50.074 8.523 -3.049 1.00 0.00 N ATOM 0 H HIS A 70 -46.724 6.942 -5.572 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.121 4.266 -4.740 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.464 5.126 -2.666 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.581 6.446 -3.407 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.572 8.355 -4.649 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -51.101 7.936 -1.252 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -50.581 9.370 -3.306 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.583 3.702 -4.707 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.948 3.205 -4.907 1.00 0.00 C ATOM 1112 C GLY A 71 -51.560 2.587 -3.639 1.00 0.00 C ATOM 1113 O GLY A 71 -50.941 2.634 -2.571 1.00 0.00 O ATOM 0 H GLY A 71 -49.000 3.051 -4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.581 4.026 -5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.943 2.458 -5.701 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.757 1.969 -3.733 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.519 1.481 -2.572 1.00 0.00 C ATOM 1119 C PRO A 72 -52.847 0.382 -1.723 1.00 0.00 C ATOM 1120 O PRO A 72 -53.329 0.080 -0.627 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.847 0.974 -3.150 1.00 0.00 C ATOM 1122 CG PRO A 72 -55.022 1.793 -4.426 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.588 1.919 -4.930 1.00 0.00 C ATOM 0 HA PRO A 72 -53.620 2.302 -1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -54.810 -0.095 -3.362 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.672 1.133 -2.456 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -55.664 1.289 -5.148 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.470 2.766 -4.226 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -53.318 1.072 -5.560 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.462 2.818 -5.533 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.733 -0.198 -2.197 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.920 -1.213 -1.497 1.00 0.00 C ATOM 1133 C ARG A 73 -49.565 -0.679 -0.998 1.00 0.00 C ATOM 1134 O ARG A 73 -48.874 -1.374 -0.253 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.793 -2.431 -2.433 1.00 0.00 C ATOM 1136 CG ARG A 73 -50.374 -3.730 -1.724 1.00 0.00 C ATOM 1137 CD ARG A 73 -50.463 -4.912 -2.695 1.00 0.00 C ATOM 1138 NE ARG A 73 -50.129 -6.188 -2.034 1.00 0.00 N ATOM 1139 CZ ARG A 73 -50.342 -7.404 -2.507 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -50.831 -7.624 -3.696 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -50.053 -8.446 -1.782 1.00 0.00 N ATOM 0 H ARG A 73 -51.356 0.035 -3.116 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.421 -1.510 -0.576 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.749 -2.594 -2.931 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.064 -2.203 -3.210 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -49.356 -3.635 -1.346 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -51.018 -3.907 -0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -51.470 -4.969 -3.108 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -49.784 -4.747 -3.532 1.00 0.00 H new ATOM 0 HE ARG A 73 -49.688 -6.125 -1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -51.066 -6.839 -4.304 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -50.978 -8.581 -4.018 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -49.662 -8.325 -0.848 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -50.218 -9.384 -2.148 1.00 0.00 H new ATOM 1155 N THR A 74 -49.165 0.535 -1.386 1.00 0.00 N ATOM 1156 CA THR A 74 -47.843 1.107 -1.068 1.00 0.00 C ATOM 1157 C THR A 74 -47.795 1.699 0.339 1.00 0.00 C ATOM 1158 O THR A 74 -48.740 2.357 0.780 1.00 0.00 O ATOM 1159 CB THR A 74 -47.419 2.184 -2.084 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.754 1.830 -3.408 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.909 2.429 -2.065 1.00 0.00 C ATOM 0 H THR A 74 -49.753 1.160 -1.937 1.00 0.00 H new ATOM 0 HA THR A 74 -47.141 0.275 -1.123 1.00 0.00 H new ATOM 0 HB THR A 74 -47.958 3.082 -1.781 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.976 1.424 -3.845 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.656 3.196 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.607 2.761 -1.072 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.387 1.505 -2.313 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.667 1.514 1.034 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.402 2.168 2.316 1.00 0.00 C ATOM 1171 C GLN A 75 -45.718 3.529 2.123 1.00 0.00 C ATOM 1172 O GLN A 75 -44.750 3.681 1.368 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.576 1.266 3.244 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.251 -0.078 3.568 1.00 0.00 C ATOM 1175 CD GLN A 75 -45.504 -0.881 4.636 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -44.510 -0.459 5.218 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -45.959 -2.076 4.950 1.00 0.00 N ATOM 0 H GLN A 75 -45.912 0.905 0.721 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.366 2.346 2.793 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.608 1.073 2.781 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.383 1.799 4.175 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -47.270 0.106 3.907 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -46.320 -0.672 2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -46.784 -2.447 4.479 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -45.486 -2.630 5.664 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.174 4.527 2.880 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.589 5.876 2.863 1.00 0.00 C ATOM 1188 C ARG A 76 -44.208 5.888 3.494 1.00 0.00 C ATOM 1189 O ARG A 76 -43.322 6.517 2.941 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.543 6.937 3.422 1.00 0.00 C ATOM 1191 CG ARG A 76 -47.954 6.888 2.806 1.00 0.00 C ATOM 1192 CD ARG A 76 -47.981 6.886 1.264 1.00 0.00 C ATOM 1193 NE ARG A 76 -47.491 8.143 0.656 1.00 0.00 N ATOM 1194 CZ ARG A 76 -48.152 9.277 0.516 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -49.339 9.476 1.021 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -47.609 10.248 -0.152 1.00 0.00 N ATOM 0 H ARG A 76 -46.959 4.427 3.524 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.443 6.162 1.821 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.623 6.808 4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.115 7.925 3.250 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.463 5.994 3.166 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.523 7.745 3.165 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.374 6.057 0.900 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -49.002 6.705 0.928 1.00 0.00 H new ATOM 0 HE ARG A 76 -46.533 8.132 0.305 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.798 8.736 1.552 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -49.808 10.371 0.884 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -46.682 10.130 -0.561 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -48.109 11.130 -0.268 1.00 0.00 H new ATOM 1210 N ARG A 77 -43.986 5.151 4.588 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.638 4.914 5.152 1.00 0.00 C ATOM 1212 C ARG A 77 -41.626 4.362 4.138 1.00 0.00 C ATOM 1213 O ARG A 77 -40.482 4.815 4.109 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.728 4.033 6.402 1.00 0.00 C ATOM 1215 CG ARG A 77 -43.285 2.618 6.191 1.00 0.00 C ATOM 1216 CD ARG A 77 -43.307 1.831 7.504 1.00 0.00 C ATOM 1217 NE ARG A 77 -41.982 1.278 7.852 1.00 0.00 N ATOM 1218 CZ ARG A 77 -41.429 0.163 7.403 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -42.006 -0.613 6.529 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -40.255 -0.200 7.834 1.00 0.00 N ATOM 0 H ARG A 77 -44.733 4.698 5.114 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.247 5.891 5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.731 3.949 6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.352 4.542 7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -44.294 2.678 5.783 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.676 2.090 5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -43.649 2.482 8.309 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -44.028 1.017 7.425 1.00 0.00 H new ATOM 0 HE ARG A 77 -41.429 1.819 8.516 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -42.925 -0.370 6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -41.538 -1.463 6.214 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -39.762 0.375 8.517 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -39.828 -1.059 7.488 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.069 3.455 3.264 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.259 2.909 2.167 1.00 0.00 C ATOM 1236 C ALA A 78 -40.911 4.026 1.160 1.00 0.00 C ATOM 1237 O ALA A 78 -39.739 4.314 0.870 1.00 0.00 O ATOM 1238 CB ALA A 78 -42.026 1.749 1.505 1.00 0.00 C ATOM 0 H ALA A 78 -43.014 3.072 3.297 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.317 2.518 2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.431 1.338 0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.216 0.970 2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.974 2.117 1.113 1.00 0.00 H new ATOM 1244 N ALA A 79 -41.955 4.725 0.699 1.00 0.00 N ATOM 1245 CA ALA A 79 -41.807 5.791 -0.289 1.00 0.00 C ATOM 1246 C ALA A 79 -40.995 6.994 0.242 1.00 0.00 C ATOM 1247 O ALA A 79 -40.233 7.617 -0.499 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.215 6.198 -0.719 1.00 0.00 C ATOM 0 H ALA A 79 -42.917 4.567 0.999 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.233 5.427 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.153 6.995 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.726 5.338 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -43.773 6.551 0.148 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.120 7.294 1.535 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.395 8.336 2.243 1.00 0.00 C ATOM 1256 C ALA A 80 -38.910 7.998 2.412 1.00 0.00 C ATOM 1257 O ALA A 80 -38.074 8.821 2.056 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.075 8.590 3.590 1.00 0.00 C ATOM 0 H ALA A 80 -41.764 6.788 2.143 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.426 9.248 1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.537 9.371 4.128 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.104 8.907 3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.069 7.673 4.179 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.559 6.807 2.919 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.179 6.297 2.926 1.00 0.00 C ATOM 1266 C GLN A 81 -36.514 6.392 1.541 1.00 0.00 C ATOM 1267 O GLN A 81 -35.372 6.851 1.433 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.146 4.876 3.512 1.00 0.00 C ATOM 1269 CG GLN A 81 -35.715 4.441 3.874 1.00 0.00 C ATOM 1270 CD GLN A 81 -35.675 3.120 4.643 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -35.249 2.087 4.148 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -36.100 3.098 5.889 1.00 0.00 N ATOM 0 H GLN A 81 -39.231 6.165 3.340 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.579 6.936 3.574 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -37.775 4.835 4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -37.568 4.176 2.791 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -35.128 4.343 2.961 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -35.244 5.220 4.474 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -36.459 3.950 6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -36.070 2.229 6.423 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.247 6.067 0.465 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.751 6.294 -0.900 1.00 0.00 C ATOM 1283 C ILE A 82 -36.509 7.779 -1.154 1.00 0.00 C ATOM 1284 O ILE A 82 -35.418 8.147 -1.579 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.710 5.692 -1.935 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.531 4.168 -1.889 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.458 6.268 -3.337 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.678 3.440 -2.570 1.00 0.00 C ATOM 0 H ILE A 82 -38.177 5.650 0.513 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.792 5.786 -1.004 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.742 5.949 -1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.592 3.898 -2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.460 3.842 -0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.155 5.820 -4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.604 7.348 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.436 6.046 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.511 2.364 -2.514 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.614 3.688 -2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.733 3.745 -3.615 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.480 8.639 -0.848 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.324 10.086 -0.955 1.00 0.00 C ATOM 1302 C ALA A 83 -36.063 10.586 -0.242 1.00 0.00 C ATOM 1303 O ALA A 83 -35.368 11.423 -0.806 1.00 0.00 O ATOM 1304 CB ALA A 83 -38.594 10.781 -0.462 1.00 0.00 C ATOM 0 H ALA A 83 -38.400 8.348 -0.518 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.184 10.343 -2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -38.473 11.861 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.442 10.464 -1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -38.774 10.514 0.579 1.00 0.00 H new ATOM 1310 N GLN A 84 -35.726 10.043 0.934 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.499 10.392 1.675 1.00 0.00 C ATOM 1312 C GLN A 84 -33.235 9.866 0.972 1.00 0.00 C ATOM 1313 O GLN A 84 -32.192 10.528 0.980 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.505 9.842 3.113 1.00 0.00 C ATOM 1315 CG GLN A 84 -35.759 10.084 3.961 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.390 11.465 3.798 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -35.880 12.477 4.261 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -37.521 11.551 3.129 1.00 0.00 N ATOM 0 H GLN A 84 -36.299 9.343 1.405 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.482 11.481 1.704 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.337 8.766 3.062 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -33.654 10.273 3.641 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.503 9.329 3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.503 9.939 5.011 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -37.949 10.710 2.741 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -37.969 12.458 2.998 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.318 8.692 0.331 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.205 8.131 -0.431 1.00 0.00 C ATOM 1329 C ALA A 85 -31.925 8.939 -1.709 1.00 0.00 C ATOM 1330 O ALA A 85 -30.770 9.070 -2.117 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.492 6.652 -0.724 1.00 0.00 C ATOM 0 H ALA A 85 -34.156 8.111 0.329 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.294 8.195 0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.665 6.227 -1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.603 6.110 0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.412 6.568 -1.303 1.00 0.00 H new ATOM 1337 N LEU A 86 -32.967 9.536 -2.303 1.00 0.00 N ATOM 1338 CA LEU A 86 -32.842 10.400 -3.478 1.00 0.00 C ATOM 1339 C LEU A 86 -32.451 11.841 -3.085 1.00 0.00 C ATOM 1340 O LEU A 86 -31.688 12.497 -3.795 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.121 10.346 -4.334 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.682 8.949 -4.704 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.405 9.044 -6.045 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.644 7.832 -4.892 1.00 0.00 C ATOM 0 H LEU A 86 -33.927 9.430 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.027 10.021 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -34.902 10.892 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -33.927 10.886 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.311 8.685 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -35.803 8.066 -6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.223 9.760 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -34.706 9.374 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.152 6.902 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -32.958 8.104 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.084 7.696 -3.967 1.00 0.00 H new ATOM 1356 N LEU A 87 -32.899 12.305 -1.911 1.00 0.00 N ATOM 1357 CA LEU A 87 -32.491 13.541 -1.242 1.00 0.00 C ATOM 1358 C LEU A 87 -30.995 13.497 -0.874 1.00 0.00 C ATOM 1359 O LEU A 87 -30.319 14.527 -0.925 1.00 0.00 O ATOM 1360 CB LEU A 87 -33.450 13.696 -0.041 1.00 0.00 C ATOM 1361 CG LEU A 87 -32.979 14.405 1.230 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.174 15.079 1.902 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -32.304 13.529 2.283 1.00 0.00 C ATOM 0 H LEU A 87 -33.599 11.794 -1.373 1.00 0.00 H new ATOM 0 HA LEU A 87 -32.572 14.422 -1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -34.333 14.225 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -33.772 12.695 0.247 1.00 0.00 H new ATOM 0 HG LEU A 87 -32.219 15.104 0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -33.843 15.586 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -34.613 15.806 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -34.919 14.326 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.015 14.143 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -32.998 12.755 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -31.417 13.063 1.854 1.00 0.00 H new ATOM 1375 N GLY A 88 -30.471 12.310 -0.548 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.036 12.047 -0.399 1.00 0.00 C ATOM 1377 C GLY A 88 -28.569 11.798 1.037 1.00 0.00 C ATOM 1378 O GLY A 88 -27.396 12.038 1.332 1.00 0.00 O ATOM 0 H GLY A 88 -31.047 11.486 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -28.776 11.179 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.483 12.895 -0.803 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.454 11.362 1.946 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.085 11.089 3.334 1.00 0.00 C ATOM 1384 C ALA A 89 -28.126 9.886 3.403 1.00 0.00 C ATOM 1385 O ALA A 89 -27.040 9.971 3.979 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.365 10.855 4.151 1.00 0.00 C ATOM 0 H ALA A 89 -30.438 11.191 1.737 1.00 0.00 H new ATOM 0 HA ALA A 89 -28.556 11.942 3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.102 10.650 5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -30.994 11.744 4.105 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -30.909 10.004 3.740 1.00 0.00 H new ATOM 1392 N GLU A 90 -28.520 8.789 2.750 1.00 0.00 N ATOM 1393 CA GLU A 90 -27.747 7.563 2.520 1.00 0.00 C ATOM 1394 C GLU A 90 -28.239 6.909 1.218 1.00 0.00 C ATOM 1395 O GLU A 90 -29.445 6.906 0.962 1.00 0.00 O ATOM 1396 CB GLU A 90 -27.958 6.546 3.661 1.00 0.00 C ATOM 1397 CG GLU A 90 -27.714 7.103 5.068 1.00 0.00 C ATOM 1398 CD GLU A 90 -27.833 5.996 6.133 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -26.812 5.337 6.448 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -28.946 5.779 6.673 1.00 0.00 O ATOM 0 H GLU A 90 -29.452 8.729 2.339 1.00 0.00 H new ATOM 0 HA GLU A 90 -26.692 7.830 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -28.978 6.166 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.293 5.697 3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -26.723 7.553 5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -28.434 7.894 5.279 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.365 6.302 0.411 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.834 5.473 -0.712 1.00 0.00 C ATOM 1409 C GLU A 91 -28.290 4.124 -0.152 1.00 0.00 C ATOM 1410 O GLU A 91 -27.500 3.363 0.417 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.782 5.313 -1.814 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.756 6.556 -2.710 1.00 0.00 C ATOM 1413 CD GLU A 91 -25.901 7.679 -2.094 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.661 7.494 -2.016 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -26.447 8.732 -1.692 1.00 0.00 O ATOM 0 H GLU A 91 -26.351 6.363 0.506 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.672 5.974 -1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.800 5.157 -1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -27.004 4.430 -2.413 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -26.359 6.291 -3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.773 6.915 -2.865 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.590 3.857 -0.294 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.290 2.750 0.367 1.00 0.00 C ATOM 1424 C ARG A 92 -31.281 2.067 -0.575 1.00 0.00 C ATOM 1425 O ARG A 92 -32.049 2.730 -1.270 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.977 3.306 1.635 1.00 0.00 C ATOM 1427 CG ARG A 92 -31.857 2.299 2.391 1.00 0.00 C ATOM 1428 CD ARG A 92 -31.087 1.155 3.060 1.00 0.00 C ATOM 1429 NE ARG A 92 -32.019 0.069 3.423 1.00 0.00 N ATOM 1430 CZ ARG A 92 -32.358 -0.356 4.626 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -31.847 0.136 5.719 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -33.234 -1.312 4.746 1.00 0.00 N ATOM 0 H ARG A 92 -30.202 4.418 -0.887 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.577 1.977 0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -30.209 3.676 2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.591 4.161 1.352 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -32.424 2.833 3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -32.580 1.874 1.695 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -30.320 0.777 2.384 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -30.576 1.521 3.951 1.00 0.00 H new ATOM 0 HE ARG A 92 -32.459 -0.417 2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -31.154 0.882 5.667 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -32.140 -0.225 6.627 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -33.653 -1.727 3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -33.501 -1.646 5.672 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.296 0.734 -0.515 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.281 -0.151 -1.149 1.00 0.00 C ATOM 1448 C LYS A 93 -33.482 -0.344 -0.222 1.00 0.00 C ATOM 1449 O LYS A 93 -33.315 -0.661 0.958 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.589 -1.462 -1.522 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.453 -2.395 -2.371 1.00 0.00 C ATOM 1452 CD LYS A 93 -31.893 -3.820 -2.361 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.502 -3.863 -3.007 1.00 0.00 C ATOM 1454 NZ LYS A 93 -30.010 -5.256 -3.155 1.00 0.00 N ATOM 0 H LYS A 93 -30.587 0.214 0.002 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.672 0.289 -2.066 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.672 -1.236 -2.066 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.298 -1.981 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.474 -2.399 -1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.497 -2.025 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.834 -4.185 -1.336 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.569 -4.485 -2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.540 -3.384 -3.985 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.800 -3.291 -2.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.090 -5.250 -3.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.902 -5.688 -2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.692 -5.808 -3.713 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.681 -0.143 -0.760 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.956 -0.182 -0.025 1.00 0.00 C ATOM 1470 C VAL A 94 -36.979 -0.979 -0.829 1.00 0.00 C ATOM 1471 O VAL A 94 -36.995 -0.926 -2.056 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.496 1.243 0.261 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.514 1.244 1.409 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.412 2.260 0.640 1.00 0.00 C ATOM 0 H VAL A 94 -34.804 0.059 -1.752 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.782 -0.665 0.936 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.952 1.540 -0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.869 2.260 1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.357 0.604 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -37.040 0.869 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.872 3.231 0.824 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.898 1.925 1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.694 2.347 -0.175 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.856 -1.694 -0.135 1.00 0.00 N ATOM 1485 CA GLU A 95 -39.014 -2.353 -0.736 1.00 0.00 C ATOM 1486 C GLU A 95 -40.136 -1.334 -0.956 1.00 0.00 C ATOM 1487 O GLU A 95 -40.218 -0.355 -0.224 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.470 -3.502 0.173 1.00 0.00 C ATOM 1489 CG GLU A 95 -39.997 -3.044 1.548 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.357 -4.243 2.446 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -39.435 -4.917 2.966 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -41.565 -4.501 2.668 1.00 0.00 O ATOM 0 H GLU A 95 -37.784 -1.835 0.873 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.746 -2.768 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.253 -4.065 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.634 -4.185 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.242 -2.432 2.042 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.877 -2.415 1.410 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.995 -1.537 -1.952 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.114 -0.636 -2.272 1.00 0.00 C ATOM 1501 C ILE A 96 -43.132 -1.342 -3.165 1.00 0.00 C ATOM 1502 O ILE A 96 -42.772 -2.182 -3.995 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.704 0.690 -2.987 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.337 0.696 -3.703 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.771 1.897 -2.045 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.208 -0.350 -4.802 1.00 0.00 C ATOM 0 H ILE A 96 -40.937 -2.344 -2.573 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.533 -0.371 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.454 0.765 -3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.168 1.683 -4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.551 0.532 -2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.477 2.797 -2.585 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.789 2.013 -1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.094 1.741 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.219 -0.281 -5.256 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.343 -1.344 -4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.969 -0.175 -5.562 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.408 -0.993 -2.998 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.463 -1.532 -3.855 1.00 0.00 C ATOM 1520 C ALA A 97 -45.643 -0.678 -5.118 1.00 0.00 C ATOM 1521 O ALA A 97 -45.619 0.555 -5.050 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.783 -1.697 -3.094 1.00 0.00 C ATOM 0 H ALA A 97 -44.734 -0.344 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.150 -2.527 -4.172 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.542 -2.100 -3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.638 -2.381 -2.258 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.109 -0.728 -2.717 1.00 0.00 H new ATOM 1528 N PHE A 98 -45.889 -1.337 -6.245 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.301 -0.717 -7.505 1.00 0.00 C ATOM 1530 C PHE A 98 -47.783 -0.971 -7.789 1.00 0.00 C ATOM 1531 O PHE A 98 -48.361 -1.966 -7.337 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.440 -1.241 -8.665 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.079 -0.589 -8.785 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -42.963 -1.118 -8.112 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -43.933 0.557 -9.592 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -41.711 -0.489 -8.233 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -42.682 1.186 -9.708 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.576 0.672 -9.013 1.00 0.00 C ATOM 0 H PHE A 98 -45.805 -2.351 -6.312 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.154 0.359 -7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.304 -2.315 -8.542 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.983 -1.093 -9.599 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -43.067 -2.005 -7.504 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -44.786 0.953 -10.123 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -40.851 -0.899 -7.725 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -42.572 2.062 -10.330 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.620 1.170 -9.078 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.380 -0.077 -8.578 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.690 -0.280 -9.189 1.00 0.00 C ATOM 1550 C TYR A 99 -49.555 -0.171 -10.713 1.00 0.00 C ATOM 1551 O TYR A 99 -48.831 0.681 -11.238 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.765 0.647 -8.601 1.00 0.00 C ATOM 1553 CG TYR A 99 -50.785 2.073 -9.124 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -49.998 3.068 -8.514 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -51.615 2.403 -10.216 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.045 4.394 -8.988 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -51.658 3.725 -10.695 1.00 0.00 C ATOM 1558 CZ TYR A 99 -50.874 4.727 -10.082 1.00 0.00 C ATOM 1559 OH TYR A 99 -50.929 6.007 -10.543 1.00 0.00 O ATOM 0 H TYR A 99 -47.959 0.822 -8.813 1.00 0.00 H new ATOM 0 HA TYR A 99 -50.043 -1.284 -8.952 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.741 0.200 -8.789 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.633 0.681 -7.520 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.358 2.815 -7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.218 1.640 -10.685 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.446 5.157 -8.514 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -52.292 3.974 -11.533 1.00 0.00 H new ATOM 0 HH TYR A 99 -51.549 6.055 -11.301 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.240 -1.068 -11.421 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.301 -1.145 -12.883 1.00 0.00 C ATOM 1571 C ARG A 100 -51.596 -0.516 -13.399 1.00 0.00 C ATOM 1572 O ARG A 100 -52.599 -0.488 -12.681 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.080 -2.612 -13.280 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.873 -2.850 -14.784 1.00 0.00 C ATOM 1575 CD ARG A 100 -49.408 -4.283 -15.066 1.00 0.00 C ATOM 1576 NE ARG A 100 -48.053 -4.515 -14.528 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.481 -5.670 -14.256 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.048 -6.815 -14.512 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -46.308 -5.672 -13.697 1.00 0.00 N ATOM 0 H ARG A 100 -50.794 -1.796 -10.971 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.515 -0.561 -13.361 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -49.210 -2.992 -12.744 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -50.939 -3.196 -12.949 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -50.805 -2.657 -15.316 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -49.135 -2.145 -15.167 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -50.107 -4.990 -14.619 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.413 -4.466 -16.141 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.493 -3.682 -14.345 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -48.973 -6.841 -14.941 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -47.567 -7.685 -14.284 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.847 -4.789 -13.477 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -45.849 -6.556 -13.479 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.593 0.005 -14.633 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.720 0.797 -15.186 1.00 0.00 C ATOM 1595 C LYS A 101 -54.066 0.062 -15.313 1.00 0.00 C ATOM 1596 O LYS A 101 -55.103 0.707 -15.454 1.00 0.00 O ATOM 1597 CB LYS A 101 -52.289 1.526 -16.470 1.00 0.00 C ATOM 1598 CG LYS A 101 -51.997 0.648 -17.691 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.234 0.228 -18.500 1.00 0.00 C ATOM 1600 CE LYS A 101 -52.875 -0.858 -19.517 1.00 0.00 C ATOM 1601 NZ LYS A 101 -52.001 -0.358 -20.612 1.00 0.00 N ATOM 0 H LYS A 101 -50.814 -0.106 -15.282 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.950 1.545 -14.427 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -53.072 2.234 -16.739 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.395 2.109 -16.247 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -51.315 1.185 -18.351 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -51.477 -0.250 -17.358 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -54.007 -0.140 -17.826 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -53.648 1.094 -19.017 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -52.373 -1.678 -19.004 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -53.791 -1.264 -19.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -51.887 -1.100 -21.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -52.435 0.482 -21.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -51.069 -0.105 -20.225 1.00 0.00 H new ATOM 1615 N ASP A 102 -54.068 -1.269 -15.233 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.272 -2.114 -15.165 1.00 0.00 C ATOM 1617 C ASP A 102 -55.927 -2.153 -13.763 1.00 0.00 C ATOM 1618 O ASP A 102 -57.040 -2.665 -13.614 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.904 -3.539 -15.617 1.00 0.00 C ATOM 1620 CG ASP A 102 -54.134 -4.315 -14.535 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -53.189 -3.743 -13.945 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -54.485 -5.483 -14.248 1.00 0.00 O ATOM 0 H ASP A 102 -53.205 -1.812 -15.213 1.00 0.00 H new ATOM 0 HA ASP A 102 -56.015 -1.672 -15.829 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -55.813 -4.083 -15.873 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -54.299 -3.486 -16.522 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.241 -1.633 -12.740 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.634 -1.666 -11.328 1.00 0.00 C ATOM 1629 C GLY A 103 -54.945 -2.750 -10.484 1.00 0.00 C ATOM 1630 O GLY A 103 -55.250 -2.860 -9.293 1.00 0.00 O ATOM 0 H GLY A 103 -54.352 -1.154 -12.882 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.421 -0.693 -10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.712 -1.814 -11.271 1.00 0.00 H new ATOM 1634 N SER A 104 -54.019 -3.544 -11.043 1.00 0.00 N ATOM 1635 CA SER A 104 -53.282 -4.567 -10.275 1.00 0.00 C ATOM 1636 C SER A 104 -52.216 -3.929 -9.376 1.00 0.00 C ATOM 1637 O SER A 104 -51.390 -3.152 -9.857 1.00 0.00 O ATOM 1638 CB SER A 104 -52.636 -5.608 -11.198 1.00 0.00 C ATOM 1639 OG SER A 104 -53.617 -6.431 -11.806 1.00 0.00 O ATOM 0 H SER A 104 -53.760 -3.499 -12.029 1.00 0.00 H new ATOM 0 HA SER A 104 -54.010 -5.075 -9.643 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.053 -5.103 -11.968 1.00 0.00 H new ATOM 0 HB3 SER A 104 -51.943 -6.225 -10.626 1.00 0.00 H new ATOM 0 HG SER A 104 -53.907 -6.025 -12.649 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.210 -4.264 -8.080 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.314 -3.681 -7.068 1.00 0.00 C ATOM 1647 C CYS A 105 -50.511 -4.769 -6.334 1.00 0.00 C ATOM 1648 O CYS A 105 -51.092 -5.739 -5.838 1.00 0.00 O ATOM 1649 CB CYS A 105 -52.137 -2.848 -6.069 1.00 0.00 C ATOM 1650 SG CYS A 105 -53.072 -1.530 -6.898 1.00 0.00 S ATOM 0 H CYS A 105 -52.843 -4.965 -7.694 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.598 -3.033 -7.573 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.826 -3.500 -5.533 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -51.471 -2.409 -5.326 1.00 0.00 H new ATOM 0 HG CYS A 105 -53.869 -2.053 -7.782 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.189 -4.609 -6.223 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.275 -5.649 -5.719 1.00 0.00 C ATOM 1658 C PHE A 106 -47.035 -5.070 -5.013 1.00 0.00 C ATOM 1659 O PHE A 106 -46.432 -4.107 -5.485 1.00 0.00 O ATOM 1660 CB PHE A 106 -47.868 -6.567 -6.890 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.397 -5.845 -8.147 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -48.334 -5.449 -9.124 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -46.035 -5.541 -8.329 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -47.919 -4.719 -10.251 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -45.618 -4.823 -9.465 1.00 0.00 C ATOM 1666 CZ PHE A 106 -46.562 -4.396 -10.417 1.00 0.00 C ATOM 0 H PHE A 106 -48.714 -3.745 -6.483 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.805 -6.224 -4.960 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.072 -7.230 -6.551 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -48.719 -7.197 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -49.376 -5.708 -9.005 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -45.309 -5.859 -7.596 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -48.643 -4.407 -10.989 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -44.571 -4.599 -9.607 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.244 -3.821 -11.274 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.626 -5.701 -3.904 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.390 -5.444 -3.154 1.00 0.00 C ATOM 1678 C LEU A 107 -44.435 -6.632 -3.328 1.00 0.00 C ATOM 1679 O LEU A 107 -44.838 -7.790 -3.196 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.758 -5.193 -1.672 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.663 -4.783 -0.657 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.548 -5.798 -0.427 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.968 -3.477 -0.987 1.00 0.00 C ATOM 0 H LEU A 107 -47.180 -6.446 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.876 -4.559 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.521 -4.415 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.223 -6.104 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 107 -45.266 -4.697 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.841 -5.403 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.974 -6.728 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -43.031 -5.990 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -43.216 -3.263 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.487 -3.557 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.701 -2.670 -1.010 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.165 -6.335 -3.589 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.050 -7.282 -3.571 1.00 0.00 C ATOM 1697 C CYS A 108 -40.811 -6.642 -2.919 1.00 0.00 C ATOM 1698 O CYS A 108 -40.781 -5.431 -2.671 1.00 0.00 O ATOM 1699 CB CYS A 108 -41.785 -7.732 -5.012 1.00 0.00 C ATOM 1700 SG CYS A 108 -42.812 -9.186 -5.380 1.00 0.00 S ATOM 0 H CYS A 108 -42.871 -5.388 -3.829 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.295 -8.157 -2.969 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.015 -6.924 -5.706 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -40.730 -7.974 -5.142 1.00 0.00 H new ATOM 0 HG CYS A 108 -43.895 -9.145 -4.662 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.762 -7.432 -2.672 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.466 -6.952 -2.173 1.00 0.00 C ATOM 1708 C LEU A 109 -37.668 -6.294 -3.318 1.00 0.00 C ATOM 1709 O LEU A 109 -36.596 -6.757 -3.709 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.755 -8.119 -1.454 1.00 0.00 C ATOM 1711 CG LEU A 109 -36.429 -7.772 -0.743 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -36.565 -6.612 0.246 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -35.932 -8.998 0.025 1.00 0.00 C ATOM 0 H LEU A 109 -39.788 -8.442 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.581 -6.162 -1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -38.441 -8.536 -0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -37.557 -8.903 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 109 -35.726 -7.469 -1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -35.600 -6.417 0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -36.899 -5.720 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -37.293 -6.872 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -34.996 -8.757 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -36.677 -9.291 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -35.769 -9.821 -0.670 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.248 -5.241 -3.904 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.745 -4.566 -5.111 1.00 0.00 C ATOM 1727 C VAL A 110 -36.318 -4.049 -4.883 1.00 0.00 C ATOM 1728 O VAL A 110 -35.982 -3.603 -3.783 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.679 -3.423 -5.546 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.211 -2.698 -6.814 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.100 -3.927 -5.839 1.00 0.00 C ATOM 0 H VAL A 110 -39.105 -4.821 -3.543 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.723 -5.297 -5.919 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.664 -2.735 -4.701 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -38.917 -1.905 -7.061 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.225 -2.266 -6.643 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.158 -3.407 -7.640 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.728 -3.089 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.066 -4.665 -6.641 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.516 -4.385 -4.942 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.466 -4.064 -5.912 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.027 -3.818 -5.721 1.00 0.00 C ATOM 1743 C ASP A 111 -33.654 -2.369 -6.088 1.00 0.00 C ATOM 1744 O ASP A 111 -32.932 -2.090 -7.047 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.246 -4.899 -6.490 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.886 -5.207 -5.865 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -30.887 -4.519 -6.156 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -31.815 -6.168 -5.061 1.00 0.00 O ATOM 0 H ASP A 111 -35.740 -4.242 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.751 -3.904 -4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.839 -5.813 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.102 -4.572 -7.520 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.108 -1.422 -5.256 1.00 0.00 N ATOM 1754 CA VAL A 112 -34.036 0.024 -5.527 1.00 0.00 C ATOM 1755 C VAL A 112 -32.651 0.572 -5.159 1.00 0.00 C ATOM 1756 O VAL A 112 -32.500 1.311 -4.190 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.181 0.760 -4.790 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.356 2.205 -5.271 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.529 0.076 -5.029 1.00 0.00 C ATOM 0 H VAL A 112 -34.543 -1.641 -4.360 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.171 0.201 -6.594 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.897 0.738 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.172 2.675 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.434 2.760 -5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.587 2.208 -6.336 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.311 0.618 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.751 0.072 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.486 -0.950 -4.664 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.623 0.205 -5.929 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.217 0.581 -5.666 1.00 0.00 C ATOM 1771 C VAL A 113 -29.653 1.448 -6.814 1.00 0.00 C ATOM 1772 O VAL A 113 -29.851 1.082 -7.977 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.364 -0.670 -5.370 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.140 -1.591 -6.574 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -28.002 -0.290 -4.778 1.00 0.00 C ATOM 0 H VAL A 113 -31.737 -0.369 -6.765 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.177 1.201 -4.770 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.954 -1.231 -4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.531 -2.443 -6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.102 -1.946 -6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.628 -1.040 -7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.426 -1.194 -4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.461 0.339 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.150 0.256 -3.846 1.00 0.00 H new ATOM 1785 N PRO A 114 -29.006 2.607 -6.551 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.554 3.536 -7.603 1.00 0.00 C ATOM 1787 C PRO A 114 -27.162 3.144 -8.161 1.00 0.00 C ATOM 1788 O PRO A 114 -26.650 2.069 -7.834 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.555 4.899 -6.917 1.00 0.00 C ATOM 1790 CG PRO A 114 -28.139 4.566 -5.486 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.824 3.222 -5.239 1.00 0.00 C ATOM 0 HA PRO A 114 -29.200 3.525 -8.481 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.856 5.589 -7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.539 5.368 -6.952 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -27.056 4.493 -5.386 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.473 5.326 -4.780 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.216 2.588 -4.594 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.782 3.360 -4.738 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.513 4.000 -8.975 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.165 3.740 -9.533 1.00 0.00 C ATOM 1801 C VAL A 115 -24.143 4.864 -9.253 1.00 0.00 C ATOM 1802 O VAL A 115 -24.371 6.062 -9.486 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.198 3.366 -11.028 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.812 1.979 -11.249 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.928 4.383 -11.890 1.00 0.00 C ATOM 0 H VAL A 115 -26.907 4.894 -9.267 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.808 2.866 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.154 3.358 -11.342 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.819 1.750 -12.315 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.221 1.231 -10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.834 1.969 -10.869 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.913 4.056 -12.930 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.961 4.471 -11.553 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.435 5.351 -11.807 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.980 4.427 -8.750 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.841 5.235 -8.286 1.00 0.00 C ATOM 1817 C LYS A 116 -20.603 5.076 -9.169 1.00 0.00 C ATOM 1818 O LYS A 116 -20.469 4.110 -9.922 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.488 4.895 -6.819 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.618 5.142 -5.810 1.00 0.00 C ATOM 1821 CD LYS A 116 -22.646 4.092 -4.687 1.00 0.00 C ATOM 1822 CE LYS A 116 -23.560 4.550 -3.542 1.00 0.00 C ATOM 1823 NZ LYS A 116 -22.865 5.490 -2.625 1.00 0.00 N ATOM 0 H LYS A 116 -22.796 3.429 -8.649 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.156 6.276 -8.352 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.194 3.847 -6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.621 5.485 -6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.500 6.133 -5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.575 5.136 -6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -22.998 3.139 -5.082 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -21.637 3.928 -4.310 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -24.446 5.033 -3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -23.903 3.681 -2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -22.680 5.017 -1.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -21.964 5.788 -3.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.464 6.325 -2.464 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.691 6.032 -9.025 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.347 5.996 -9.624 1.00 0.00 C ATOM 1839 C ASN A 117 -17.296 5.397 -8.662 1.00 0.00 C ATOM 1840 O ASN A 117 -17.613 5.045 -7.526 1.00 0.00 O ATOM 1841 CB ASN A 117 -17.976 7.398 -10.147 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.421 8.326 -9.081 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.218 8.487 -8.951 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.242 8.932 -8.257 1.00 0.00 N ATOM 0 H ASN A 117 -19.863 6.875 -8.478 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.356 5.320 -10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.239 7.295 -10.944 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.861 7.856 -10.589 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.873 9.530 -7.518 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.249 8.805 -8.356 1.00 0.00 H new ATOM 1851 N GLU A 118 -16.033 5.311 -9.093 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.921 4.733 -8.311 1.00 0.00 C ATOM 1853 C GLU A 118 -14.597 5.472 -6.993 1.00 0.00 C ATOM 1854 O GLU A 118 -14.045 4.870 -6.070 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.673 4.605 -9.202 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.094 5.948 -9.676 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.866 5.727 -10.580 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.724 5.666 -10.061 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -12.029 5.617 -11.821 1.00 0.00 O ATOM 0 H GLU A 118 -15.744 5.646 -10.012 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.257 3.747 -7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.903 4.064 -8.653 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.924 4.003 -10.075 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.856 6.506 -10.220 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.812 6.552 -8.814 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.981 6.747 -6.861 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.933 7.508 -5.599 1.00 0.00 C ATOM 1868 C ASP A 119 -15.977 7.050 -4.557 1.00 0.00 C ATOM 1869 O ASP A 119 -15.844 7.341 -3.366 1.00 0.00 O ATOM 1870 CB ASP A 119 -15.086 9.006 -5.906 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.569 9.892 -4.759 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.354 9.842 -4.447 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.370 10.671 -4.187 1.00 0.00 O ATOM 0 H ASP A 119 -15.342 7.294 -7.643 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.963 7.313 -5.142 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.542 9.245 -6.820 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.136 9.231 -6.091 1.00 0.00 H new ATOM 1878 N GLY A 120 -17.033 6.356 -5.001 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.163 5.887 -4.190 1.00 0.00 C ATOM 1880 C GLY A 120 -19.398 6.793 -4.240 1.00 0.00 C ATOM 1881 O GLY A 120 -20.410 6.480 -3.609 1.00 0.00 O ATOM 0 H GLY A 120 -17.127 6.094 -5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.446 4.889 -4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.837 5.794 -3.154 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.354 7.896 -4.996 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.453 8.855 -5.111 1.00 0.00 C ATOM 1887 C ALA A 121 -21.430 8.523 -6.243 1.00 0.00 C ATOM 1888 O ALA A 121 -21.011 8.122 -7.333 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.877 10.270 -5.243 1.00 0.00 C ATOM 0 H ALA A 121 -18.538 8.149 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.049 8.793 -4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.692 10.988 -5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -19.279 10.503 -4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -19.249 10.326 -6.132 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.729 8.702 -5.970 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.843 8.375 -6.871 1.00 0.00 C ATOM 1897 C VAL A 122 -23.927 9.412 -7.990 1.00 0.00 C ATOM 1898 O VAL A 122 -24.422 10.528 -7.811 1.00 0.00 O ATOM 1899 CB VAL A 122 -25.152 8.152 -6.075 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.646 9.340 -5.241 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.300 7.662 -6.957 1.00 0.00 C ATOM 0 H VAL A 122 -23.045 9.093 -5.083 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.664 7.422 -7.368 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.857 7.378 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.569 9.066 -4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.888 9.608 -4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.833 10.191 -5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -27.193 7.522 -6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.502 8.399 -7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.024 6.714 -7.420 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.376 9.060 -9.153 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.380 9.935 -10.326 1.00 0.00 C ATOM 1913 C ILE A 123 -24.663 9.759 -11.129 1.00 0.00 C ATOM 1914 O ILE A 123 -25.136 10.741 -11.695 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.096 9.830 -11.182 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.048 8.719 -12.259 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.849 9.797 -10.283 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.187 7.268 -11.790 1.00 0.00 C ATOM 0 H ILE A 123 -22.916 8.163 -9.308 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.368 10.962 -9.960 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.112 10.740 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.841 8.916 -12.980 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.102 8.810 -12.793 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -19.955 9.723 -10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.804 10.710 -9.689 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.902 8.935 -9.619 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.135 6.601 -12.650 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.379 7.030 -11.098 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.146 7.138 -11.288 1.00 0.00 H new ATOM 1930 N MET A 124 -25.269 8.561 -11.113 1.00 0.00 N ATOM 1931 CA MET A 124 -26.528 8.311 -11.813 1.00 0.00 C ATOM 1932 C MET A 124 -27.486 7.496 -10.940 1.00 0.00 C ATOM 1933 O MET A 124 -27.118 6.686 -10.091 1.00 0.00 O ATOM 1934 CB MET A 124 -26.288 7.647 -13.187 1.00 0.00 C ATOM 1935 CG MET A 124 -25.868 8.628 -14.283 1.00 0.00 C ATOM 1936 SD MET A 124 -26.909 10.093 -14.536 1.00 0.00 S ATOM 1937 CE MET A 124 -25.569 11.284 -14.812 1.00 0.00 C ATOM 0 H MET A 124 -24.900 7.749 -10.618 1.00 0.00 H new ATOM 0 HA MET A 124 -27.003 9.273 -12.007 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.517 6.883 -13.081 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.200 7.138 -13.498 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.856 8.968 -14.061 1.00 0.00 H new ATOM 0 HG3 MET A 124 -25.821 8.081 -15.225 1.00 0.00 H new ATOM 0 HE1 MET A 124 -25.424 11.883 -13.913 1.00 0.00 H new ATOM 0 HE2 MET A 124 -24.648 10.749 -15.043 1.00 0.00 H new ATOM 0 HE3 MET A 124 -25.828 11.937 -15.646 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.764 7.734 -11.163 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.873 7.122 -10.454 1.00 0.00 C ATOM 1949 C PHE A 125 -30.490 6.065 -11.384 1.00 0.00 C ATOM 1950 O PHE A 125 -31.495 6.285 -12.047 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.839 8.238 -9.984 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.644 8.888 -8.621 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.647 8.487 -7.706 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.514 9.939 -8.269 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.505 9.155 -6.475 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.359 10.612 -7.045 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.346 10.230 -6.154 1.00 0.00 C ATOM 0 H PHE A 125 -29.073 8.392 -11.879 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.573 6.600 -9.546 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.805 9.032 -10.730 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.847 7.824 -10.005 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -28.991 7.665 -7.951 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.305 10.229 -8.944 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.746 8.838 -5.775 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -32.022 11.426 -6.790 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.214 10.762 -5.223 1.00 0.00 H new ATOM 1967 N ILE A 126 -29.886 4.878 -11.445 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.462 3.731 -12.168 1.00 0.00 C ATOM 1969 C ILE A 126 -31.127 2.791 -11.169 1.00 0.00 C ATOM 1970 O ILE A 126 -30.642 1.701 -10.864 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.450 3.055 -13.099 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.844 4.130 -14.024 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.127 1.949 -13.937 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.864 3.529 -15.015 1.00 0.00 C ATOM 0 H ILE A 126 -28.990 4.679 -11.000 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.238 4.083 -12.847 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.666 2.586 -12.505 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.643 4.638 -14.564 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.337 4.884 -13.422 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.389 1.484 -14.590 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.549 1.196 -13.272 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -30.922 2.386 -14.541 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.458 4.317 -15.649 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.051 3.044 -14.474 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.378 2.794 -15.634 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.248 3.256 -10.623 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.034 2.532 -9.632 1.00 0.00 C ATOM 1988 C LEU A 127 -33.851 1.440 -10.330 1.00 0.00 C ATOM 1989 O LEU A 127 -34.991 1.614 -10.754 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.821 3.497 -8.728 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.966 4.495 -7.915 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -31.966 3.832 -7.012 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -32.225 5.551 -8.705 1.00 0.00 C ATOM 0 H LEU A 127 -32.642 4.166 -10.863 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.387 2.006 -8.930 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.516 4.063 -9.348 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.420 2.909 -8.033 1.00 0.00 H new ATOM 0 HG LEU A 127 -33.743 4.997 -7.339 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.402 4.593 -6.473 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -32.487 3.193 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -31.282 3.228 -7.608 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -31.663 6.188 -8.022 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -31.538 5.070 -9.401 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -32.940 6.157 -9.262 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.172 0.311 -10.491 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.668 -0.929 -11.103 1.00 0.00 C ATOM 2007 C ASN A 128 -34.886 -1.479 -10.330 1.00 0.00 C ATOM 2008 O ASN A 128 -34.733 -2.107 -9.282 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.540 -1.983 -11.106 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.507 -1.847 -12.212 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.462 -2.643 -13.139 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.608 -0.894 -12.153 1.00 0.00 N ATOM 0 H ASN A 128 -32.204 0.225 -10.182 1.00 0.00 H new ATOM 0 HA ASN A 128 -33.980 -0.711 -12.125 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.025 -1.938 -10.147 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -32.993 -2.972 -11.178 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.888 -0.827 -12.873 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.629 -0.220 -11.388 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.106 -1.303 -10.843 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.310 -1.776 -10.174 1.00 0.00 C ATOM 2021 C PHE A 129 -37.611 -3.241 -10.512 1.00 0.00 C ATOM 2022 O PHE A 129 -38.653 -3.572 -11.078 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.486 -0.840 -10.460 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.265 0.644 -10.216 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -37.812 1.105 -8.965 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.585 1.576 -11.225 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.669 2.484 -8.729 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.451 2.956 -10.985 1.00 0.00 C ATOM 2029 CZ PHE A 129 -37.986 3.410 -9.738 1.00 0.00 C ATOM 0 H PHE A 129 -36.282 -0.830 -11.730 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.138 -1.753 -9.098 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.778 -0.972 -11.502 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.330 -1.161 -9.850 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -37.574 0.398 -8.185 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -38.934 1.229 -12.186 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.315 2.832 -7.770 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.705 3.666 -11.758 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.873 4.468 -9.556 1.00 0.00 H new ATOM 2039 N GLU A 130 -36.710 -4.149 -10.139 1.00 0.00 N ATOM 2040 CA GLU A 130 -36.961 -5.583 -10.320 1.00 0.00 C ATOM 2041 C GLU A 130 -37.868 -6.108 -9.210 1.00 0.00 C ATOM 2042 O GLU A 130 -37.656 -5.867 -8.029 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.676 -6.411 -10.379 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.708 -6.115 -9.233 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.813 -7.309 -8.871 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -34.255 -8.197 -8.107 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.632 -7.332 -9.288 1.00 0.00 O ATOM 0 H GLU A 130 -35.810 -3.924 -9.715 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.456 -5.693 -11.285 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -35.934 -7.470 -10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.173 -6.221 -11.327 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.079 -5.268 -9.507 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.278 -5.817 -8.353 1.00 0.00 H new ATOM 2054 N VAL A 131 -38.899 -6.837 -9.601 1.00 0.00 N ATOM 2055 CA VAL A 131 -39.921 -7.385 -8.701 1.00 0.00 C ATOM 2056 C VAL A 131 -39.497 -8.797 -8.305 1.00 0.00 C ATOM 2057 O VAL A 131 -39.396 -9.673 -9.169 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.271 -7.348 -9.424 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.389 -8.128 -8.734 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -41.760 -5.904 -9.595 1.00 0.00 C ATOM 0 H VAL A 131 -39.060 -7.076 -10.580 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.024 -6.801 -7.787 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.071 -7.828 -10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.305 -8.044 -9.318 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.105 -9.177 -8.654 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.556 -7.720 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -42.720 -5.904 -10.111 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -41.874 -5.440 -8.615 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.033 -5.341 -10.181 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.198 -9.016 -7.020 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.686 -10.309 -6.536 1.00 0.00 C ATOM 2072 C VAL A 132 -39.287 -10.696 -5.180 1.00 0.00 C ATOM 2073 O VAL A 132 -39.393 -9.874 -4.268 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.139 -10.332 -6.558 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.495 -9.254 -5.683 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.572 -11.703 -6.166 1.00 0.00 C ATOM 0 H VAL A 132 -39.302 -8.311 -6.290 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.017 -11.086 -7.225 1.00 0.00 H new ATOM 0 HB VAL A 132 -36.881 -10.117 -7.595 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.410 -9.332 -5.749 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.809 -8.269 -6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.806 -9.392 -4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.483 -11.669 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -36.899 -11.957 -5.158 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -36.931 -12.458 -6.865 1.00 0.00 H new