USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1325 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 30 MET CE :methyl 179:sc= -1.94 (180deg=-1.95) USER MOD Set 1.2: A 67 CYS SG : rot 70:sc= -5.49! USER MOD Set 1.3: A 153 HIS : no HD1:sc= -5.61! C(o=-13!,f=-14!) USER MOD Set 2.1: A 43 MET CE :methyl -152:sc= -2.26! (180deg=-1.39) USER MOD Set 2.2: A 54 GLN :FLIP amide:sc= -4.83! C(o=-20!,f=-18!) USER MOD Set 2.3: A 197 MET CE :methyl 142:sc= -10.5! (180deg=-10.5!) USER MOD Single : A 18 ASN : amide:sc= -1.58! C(o=-1.6!,f=-4!) USER MOD Single : A 49 THR OG1 : rot 62:sc= -0.613 USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 99:sc= 1.56 USER MOD Single : A 55 MET CE :methyl -175:sc= 0 (180deg=-0.0437) USER MOD Single : A 58 THR OG1 : rot 82:sc= -5.05! USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 CYS SG : rot 146:sc= -2.78! USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0637 USER MOD Single : A 76 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.126) USER MOD Single : A 77 GLN : amide:sc= -0.0554 K(o=-0.055,f=-0.62) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl -156:sc= 0 (180deg=-0.946) USER MOD Single : A 96 THR OG1 : rot -149:sc= -0.875 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.932! USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0559 USER MOD Single : A 107 THR OG1 : rot -129:sc= -1.55! USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 84:sc= 0.773 USER MOD Single : A 117 THR OG1 : rot 22:sc= 0.615 USER MOD Single : A 127 LYS NZ :NH3+ 170:sc= -2.13 (180deg=-2.27!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.5) USER MOD Single : A 136 HIS : no HD1:sc= -3.99! C(o=-4!,f=-4.1!) USER MOD Single : A 143 GLN : amide:sc= -0.669 K(o=-0.67,f=-2.7!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 157 THR OG1 : rot 48:sc= -0.0462 USER MOD Single : A 161 MET CE :methyl 142:sc= -0.826 (180deg=-2.23!) USER MOD Single : A 162 THR OG1 : rot 110:sc= -0.029 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 CYS SG : rot 60:sc= -4.61! USER MOD Single : A 188 CYS SG : rot 123:sc= -0.812 USER MOD Single : A 193 ASN : amide:sc= -6.07! C(o=-6.1!,f=-11!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 196 ASN : amide:sc= -0.0662 K(o=-0.066,f=-2!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 TYR OH : rot 90:sc= -5.52! USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 212 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 166 N PRO A 12 21.399 2.862 -2.086 1.00 0.00 N ATOM 167 CA PRO A 12 21.464 2.224 -3.459 1.00 0.00 C ATOM 168 C PRO A 12 20.027 2.212 -4.067 1.00 0.00 C ATOM 169 O PRO A 12 19.803 2.353 -5.266 1.00 0.00 O ATOM 170 CB PRO A 12 22.097 0.858 -3.154 1.00 0.00 C ATOM 171 CG PRO A 12 21.885 0.690 -1.680 1.00 0.00 C ATOM 172 CD PRO A 12 22.139 2.074 -1.115 1.00 0.00 C ATOM 0 HA PRO A 12 22.053 2.732 -4.222 1.00 0.00 H new ATOM 0 HB2 PRO A 12 21.619 0.059 -3.721 1.00 0.00 H new ATOM 0 HB3 PRO A 12 23.156 0.841 -3.411 1.00 0.00 H new ATOM 0 HG2 PRO A 12 20.874 0.347 -1.458 1.00 0.00 H new ATOM 0 HG3 PRO A 12 22.571 -0.045 -1.259 1.00 0.00 H new ATOM 0 HD2 PRO A 12 21.757 2.190 -0.101 1.00 0.00 H new ATOM 0 HD3 PRO A 12 23.199 2.328 -1.087 1.00 0.00 H new ATOM 180 N PHE A 13 19.054 2.248 -3.185 1.00 0.00 N ATOM 181 CA PHE A 13 17.639 2.464 -3.578 1.00 0.00 C ATOM 182 C PHE A 13 17.592 3.659 -4.575 1.00 0.00 C ATOM 183 O PHE A 13 16.682 3.800 -5.331 1.00 0.00 O ATOM 184 CB PHE A 13 16.976 2.790 -2.204 1.00 0.00 C ATOM 185 CG PHE A 13 15.952 3.912 -2.245 1.00 0.00 C ATOM 186 CD1 PHE A 13 16.343 5.229 -2.520 1.00 0.00 C ATOM 187 CD2 PHE A 13 14.605 3.630 -1.983 1.00 0.00 C ATOM 188 CE1 PHE A 13 15.388 6.252 -2.533 1.00 0.00 C ATOM 189 CE2 PHE A 13 13.657 4.647 -2.000 1.00 0.00 C ATOM 190 CZ PHE A 13 14.046 5.961 -2.275 1.00 0.00 C ATOM 0 H PHE A 13 19.196 2.132 -2.182 1.00 0.00 H new ATOM 0 HA PHE A 13 17.142 1.635 -4.082 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.493 1.889 -1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 13 17.758 3.055 -1.492 1.00 0.00 H new ATOM 0 HD1 PHE A 13 17.380 5.454 -2.722 1.00 0.00 H new ATOM 0 HD2 PHE A 13 14.301 2.617 -1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 13 15.689 7.268 -2.743 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.620 4.422 -1.801 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.310 6.751 -2.288 1.00 0.00 H new ATOM 200 N GLU A 14 18.594 4.516 -4.580 1.00 0.00 N ATOM 201 CA GLU A 14 18.630 5.667 -5.532 1.00 0.00 C ATOM 202 C GLU A 14 18.322 5.144 -6.927 1.00 0.00 C ATOM 203 O GLU A 14 17.560 5.725 -7.670 1.00 0.00 O ATOM 204 CB GLU A 14 20.059 6.205 -5.458 1.00 0.00 C ATOM 205 CG GLU A 14 20.130 7.563 -6.158 1.00 0.00 C ATOM 206 CD GLU A 14 21.571 8.077 -6.128 1.00 0.00 C ATOM 207 OE1 GLU A 14 22.068 8.324 -5.042 1.00 0.00 O ATOM 208 OE2 GLU A 14 22.151 8.216 -7.192 1.00 0.00 O ATOM 0 H GLU A 14 19.397 4.460 -3.953 1.00 0.00 H new ATOM 0 HA GLU A 14 17.906 6.446 -5.295 1.00 0.00 H new ATOM 0 HB2 GLU A 14 20.368 6.304 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 14 20.748 5.504 -5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 14 19.787 7.471 -7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 14 19.468 8.274 -5.663 1.00 0.00 H new ATOM 215 N ARG A 15 18.849 3.992 -7.253 1.00 0.00 N ATOM 216 CA ARG A 15 18.507 3.383 -8.565 1.00 0.00 C ATOM 217 C ARG A 15 17.009 3.135 -8.501 1.00 0.00 C ATOM 218 O ARG A 15 16.249 3.453 -9.403 1.00 0.00 O ATOM 219 CB ARG A 15 19.288 2.070 -8.633 1.00 0.00 C ATOM 220 CG ARG A 15 19.926 1.928 -10.015 1.00 0.00 C ATOM 221 CD ARG A 15 19.673 0.517 -10.552 1.00 0.00 C ATOM 222 NE ARG A 15 20.614 -0.356 -9.790 1.00 0.00 N ATOM 223 CZ ARG A 15 20.806 -1.607 -10.139 1.00 0.00 C ATOM 224 NH1 ARG A 15 20.177 -2.126 -11.166 1.00 0.00 N ATOM 225 NH2 ARG A 15 21.635 -2.346 -9.453 1.00 0.00 N ATOM 0 H ARG A 15 19.493 3.455 -6.673 1.00 0.00 H new ATOM 0 HA ARG A 15 18.750 3.990 -9.437 1.00 0.00 H new ATOM 0 HB2 ARG A 15 20.058 2.052 -7.862 1.00 0.00 H new ATOM 0 HB3 ARG A 15 18.623 1.228 -8.439 1.00 0.00 H new ATOM 0 HG2 ARG A 15 19.509 2.668 -10.698 1.00 0.00 H new ATOM 0 HG3 ARG A 15 20.997 2.119 -9.954 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.638 0.214 -10.395 1.00 0.00 H new ATOM 0 HD3 ARG A 15 19.863 0.462 -11.624 1.00 0.00 H new ATOM 0 HE ARG A 15 21.115 0.025 -8.987 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.527 -1.556 -11.707 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.338 -3.100 -11.424 1.00 0.00 H new ATOM 0 HH21 ARG A 15 22.128 -1.951 -8.652 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.790 -3.319 -9.718 1.00 0.00 H new ATOM 239 N VAL A 16 16.574 2.645 -7.372 1.00 0.00 N ATOM 240 CA VAL A 16 15.111 2.463 -7.182 1.00 0.00 C ATOM 241 C VAL A 16 14.436 3.838 -7.304 1.00 0.00 C ATOM 242 O VAL A 16 13.349 3.956 -7.807 1.00 0.00 O ATOM 243 CB VAL A 16 14.888 1.797 -5.779 1.00 0.00 C ATOM 244 CG1 VAL A 16 14.264 2.753 -4.731 1.00 0.00 C ATOM 245 CG2 VAL A 16 13.922 0.626 -6.000 1.00 0.00 C ATOM 0 H VAL A 16 17.160 2.367 -6.585 1.00 0.00 H new ATOM 0 HA VAL A 16 14.669 1.812 -7.936 1.00 0.00 H new ATOM 0 HB VAL A 16 15.858 1.494 -5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.139 2.225 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 16 14.921 3.610 -4.583 1.00 0.00 H new ATOM 0 HG13 VAL A 16 13.293 3.097 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 16 13.733 0.126 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 16 12.983 1.001 -6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 16 14.363 -0.082 -6.701 1.00 0.00 H new ATOM 255 N GLU A 17 15.080 4.886 -6.856 1.00 0.00 N ATOM 256 CA GLU A 17 14.463 6.242 -6.961 1.00 0.00 C ATOM 257 C GLU A 17 14.025 6.471 -8.399 1.00 0.00 C ATOM 258 O GLU A 17 12.908 6.856 -8.665 1.00 0.00 O ATOM 259 CB GLU A 17 15.558 7.230 -6.563 1.00 0.00 C ATOM 260 CG GLU A 17 14.918 8.551 -6.131 1.00 0.00 C ATOM 261 CD GLU A 17 15.090 9.589 -7.242 1.00 0.00 C ATOM 262 OE1 GLU A 17 14.237 9.642 -8.112 1.00 0.00 O ATOM 263 OE2 GLU A 17 16.071 10.313 -7.202 1.00 0.00 O ATOM 0 H GLU A 17 16.003 4.861 -6.423 1.00 0.00 H new ATOM 0 HA GLU A 17 13.588 6.357 -6.322 1.00 0.00 H new ATOM 0 HB2 GLU A 17 16.155 6.819 -5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 17 16.234 7.398 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.859 8.402 -5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.381 8.908 -5.211 1.00 0.00 H new ATOM 270 N ASN A 18 14.883 6.187 -9.339 1.00 0.00 N ATOM 271 CA ASN A 18 14.485 6.347 -10.764 1.00 0.00 C ATOM 272 C ASN A 18 13.188 5.569 -10.989 1.00 0.00 C ATOM 273 O ASN A 18 12.354 5.939 -11.787 1.00 0.00 O ATOM 274 CB ASN A 18 15.632 5.741 -11.574 1.00 0.00 C ATOM 275 CG ASN A 18 15.320 5.860 -13.068 1.00 0.00 C ATOM 276 OD1 ASN A 18 14.196 5.660 -13.483 1.00 0.00 O ATOM 277 ND2 ASN A 18 16.275 6.179 -13.897 1.00 0.00 N ATOM 0 H ASN A 18 15.834 5.854 -9.184 1.00 0.00 H new ATOM 0 HA ASN A 18 14.312 7.384 -11.052 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.565 6.255 -11.344 1.00 0.00 H new ATOM 0 HB3 ASN A 18 15.770 4.694 -11.303 1.00 0.00 H new ATOM 0 HD21 ASN A 18 16.078 6.261 -14.895 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.219 6.347 -13.548 1.00 0.00 H new ATOM 284 N ALA A 19 13.015 4.499 -10.258 1.00 0.00 N ATOM 285 CA ALA A 19 11.771 3.684 -10.390 1.00 0.00 C ATOM 286 C ALA A 19 10.692 4.197 -9.427 1.00 0.00 C ATOM 287 O ALA A 19 9.679 4.768 -9.821 1.00 0.00 O ATOM 288 CB ALA A 19 12.202 2.273 -9.979 1.00 0.00 C ATOM 0 H ALA A 19 13.685 4.153 -9.572 1.00 0.00 H new ATOM 0 HA ALA A 19 11.351 3.726 -11.395 1.00 0.00 H new ATOM 0 HB1 ALA A 19 11.348 1.598 -10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.992 1.925 -10.645 1.00 0.00 H new ATOM 0 HB3 ALA A 19 12.573 2.290 -8.954 1.00 0.00 H new ATOM 294 N LEU A 20 10.930 4.014 -8.159 1.00 0.00 N ATOM 295 CA LEU A 20 9.979 4.472 -7.117 1.00 0.00 C ATOM 296 C LEU A 20 9.572 5.915 -7.408 1.00 0.00 C ATOM 297 O LEU A 20 8.410 6.227 -7.511 1.00 0.00 O ATOM 298 CB LEU A 20 10.784 4.386 -5.800 1.00 0.00 C ATOM 299 CG LEU A 20 9.998 3.641 -4.706 1.00 0.00 C ATOM 300 CD1 LEU A 20 10.970 2.796 -3.858 1.00 0.00 C ATOM 301 CD2 LEU A 20 9.292 4.660 -3.799 1.00 0.00 C ATOM 0 H LEU A 20 11.765 3.555 -7.796 1.00 0.00 H new ATOM 0 HA LEU A 20 9.065 3.880 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.729 3.875 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 20 11.027 5.391 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 20 9.258 2.990 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.413 2.269 -3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.476 2.073 -4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.709 3.449 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.735 4.133 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.034 5.309 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.605 5.262 -4.394 1.00 0.00 H new ATOM 313 N ALA A 21 10.543 6.782 -7.538 1.00 0.00 N ATOM 314 CA ALA A 21 10.258 8.233 -7.795 1.00 0.00 C ATOM 315 C ALA A 21 9.638 8.481 -9.170 1.00 0.00 C ATOM 316 O ALA A 21 8.720 9.296 -9.298 1.00 0.00 O ATOM 317 CB ALA A 21 11.614 8.932 -7.696 1.00 0.00 C ATOM 0 H ALA A 21 11.534 6.547 -7.477 1.00 0.00 H new ATOM 0 HA ALA A 21 9.530 8.609 -7.076 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.487 10.000 -7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.032 8.776 -6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.292 8.519 -8.443 1.00 0.00 H new ATOM 323 N ALA A 22 10.136 7.802 -10.195 1.00 0.00 N ATOM 324 CA ALA A 22 9.616 7.991 -11.598 1.00 0.00 C ATOM 325 C ALA A 22 8.132 8.317 -11.593 1.00 0.00 C ATOM 326 O ALA A 22 7.724 9.392 -11.993 1.00 0.00 O ATOM 327 CB ALA A 22 9.853 6.656 -12.302 1.00 0.00 C ATOM 0 H ALA A 22 10.889 7.119 -10.113 1.00 0.00 H new ATOM 0 HA ALA A 22 10.119 8.819 -12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.498 6.719 -13.331 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.919 6.427 -12.299 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.312 5.868 -11.779 1.00 0.00 H new ATOM 333 N LEU A 23 7.324 7.427 -11.106 1.00 0.00 N ATOM 334 CA LEU A 23 5.872 7.749 -11.046 1.00 0.00 C ATOM 335 C LEU A 23 5.437 8.031 -9.598 1.00 0.00 C ATOM 336 O LEU A 23 4.271 8.242 -9.328 1.00 0.00 O ATOM 337 CB LEU A 23 5.104 6.588 -11.705 1.00 0.00 C ATOM 338 CG LEU A 23 5.362 6.515 -13.246 1.00 0.00 C ATOM 339 CD1 LEU A 23 4.089 6.029 -13.933 1.00 0.00 C ATOM 340 CD2 LEU A 23 5.745 7.878 -13.853 1.00 0.00 C ATOM 0 H LEU A 23 7.593 6.509 -10.753 1.00 0.00 H new ATOM 0 HA LEU A 23 5.647 8.663 -11.596 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.402 5.647 -11.242 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.036 6.709 -11.521 1.00 0.00 H new ATOM 0 HG LEU A 23 6.197 5.833 -13.403 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.255 5.973 -15.009 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.826 5.041 -13.555 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.276 6.725 -13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.912 7.765 -14.924 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.938 8.591 -13.685 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.657 8.244 -13.380 1.00 0.00 H new ATOM 352 N ARG A 24 6.374 8.111 -8.665 1.00 0.00 N ATOM 353 CA ARG A 24 6.001 8.465 -7.258 1.00 0.00 C ATOM 354 C ARG A 24 5.249 9.774 -7.296 1.00 0.00 C ATOM 355 O ARG A 24 4.534 10.113 -6.375 1.00 0.00 O ATOM 356 CB ARG A 24 7.290 8.679 -6.459 1.00 0.00 C ATOM 357 CG ARG A 24 6.948 9.175 -5.046 1.00 0.00 C ATOM 358 CD ARG A 24 8.224 9.588 -4.316 1.00 0.00 C ATOM 359 NE ARG A 24 8.884 10.576 -5.220 1.00 0.00 N ATOM 360 CZ ARG A 24 8.427 11.802 -5.330 1.00 0.00 C ATOM 361 NH1 ARG A 24 7.378 12.194 -4.648 1.00 0.00 N ATOM 362 NH2 ARG A 24 9.024 12.643 -6.130 1.00 0.00 N ATOM 0 H ARG A 24 7.368 7.947 -8.823 1.00 0.00 H new ATOM 0 HA ARG A 24 5.396 7.679 -6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 24 7.852 7.747 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.927 9.405 -6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.262 10.020 -5.104 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.438 8.389 -4.489 1.00 0.00 H new ATOM 0 HD2 ARG A 24 7.998 10.030 -3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.869 8.729 -4.132 1.00 0.00 H new ATOM 0 HE ARG A 24 9.702 10.294 -5.760 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.905 11.543 -4.021 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.035 13.150 -4.744 1.00 0.00 H new ATOM 0 HH21 ARG A 24 9.840 12.346 -6.665 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.674 13.597 -6.220 1.00 0.00 H new ATOM 376 N GLU A 25 5.381 10.523 -8.363 1.00 0.00 N ATOM 377 CA GLU A 25 4.647 11.802 -8.427 1.00 0.00 C ATOM 378 C GLU A 25 3.204 11.548 -8.813 1.00 0.00 C ATOM 379 O GLU A 25 2.605 12.240 -9.611 1.00 0.00 O ATOM 380 CB GLU A 25 5.367 12.648 -9.477 1.00 0.00 C ATOM 381 CG GLU A 25 6.739 13.064 -8.943 1.00 0.00 C ATOM 382 CD GLU A 25 6.613 14.394 -8.195 1.00 0.00 C ATOM 383 OE1 GLU A 25 5.666 15.115 -8.464 1.00 0.00 O ATOM 384 OE2 GLU A 25 7.467 14.667 -7.367 1.00 0.00 O ATOM 0 H GLU A 25 5.958 10.301 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 25 4.630 12.316 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 25 5.481 12.081 -10.401 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.775 13.531 -9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 25 7.130 12.295 -8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 25 7.447 13.163 -9.766 1.00 0.00 H new ATOM 391 N GLY A 26 2.642 10.580 -8.168 1.00 0.00 N ATOM 392 CA GLY A 26 1.221 10.246 -8.360 1.00 0.00 C ATOM 393 C GLY A 26 0.952 9.685 -9.740 1.00 0.00 C ATOM 394 O GLY A 26 -0.197 9.632 -10.147 1.00 0.00 O ATOM 0 H GLY A 26 3.127 9.988 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.914 9.520 -7.607 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.615 11.139 -8.207 1.00 0.00 H new ATOM 398 N ARG A 27 1.946 9.247 -10.483 1.00 0.00 N ATOM 399 CA ARG A 27 1.576 8.703 -11.812 1.00 0.00 C ATOM 400 C ARG A 27 1.521 7.184 -11.789 1.00 0.00 C ATOM 401 O ARG A 27 1.410 6.546 -12.815 1.00 0.00 O ATOM 402 CB ARG A 27 2.652 9.202 -12.775 1.00 0.00 C ATOM 403 CG ARG A 27 2.361 10.655 -13.155 1.00 0.00 C ATOM 404 CD ARG A 27 3.117 11.008 -14.437 1.00 0.00 C ATOM 405 NE ARG A 27 3.547 12.426 -14.249 1.00 0.00 N ATOM 406 CZ ARG A 27 3.982 13.137 -15.263 1.00 0.00 C ATOM 407 NH1 ARG A 27 4.052 12.626 -16.468 1.00 0.00 N ATOM 408 NH2 ARG A 27 4.351 14.374 -15.068 1.00 0.00 N ATOM 0 H ARG A 27 2.936 9.244 -10.239 1.00 0.00 H new ATOM 0 HA ARG A 27 0.583 9.034 -12.116 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.635 9.126 -12.310 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.673 8.578 -13.669 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.290 10.796 -13.301 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.663 11.321 -12.347 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.974 10.351 -14.584 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.479 10.901 -15.314 1.00 0.00 H new ATOM 0 HE ARG A 27 3.502 12.847 -13.321 1.00 0.00 H new ATOM 0 HH11 ARG A 27 3.766 11.660 -16.630 1.00 0.00 H new ATOM 0 HH12 ARG A 27 4.393 13.194 -17.244 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.300 14.780 -14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.690 14.934 -15.850 1.00 0.00 H new ATOM 422 N GLY A 28 1.447 6.610 -10.626 1.00 0.00 N ATOM 423 CA GLY A 28 1.237 5.130 -10.560 1.00 0.00 C ATOM 424 C GLY A 28 2.524 4.351 -10.284 1.00 0.00 C ATOM 425 O GLY A 28 3.333 4.178 -11.163 1.00 0.00 O ATOM 0 H GLY A 28 1.521 7.087 -9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 28 0.510 4.907 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 28 0.808 4.788 -11.502 1.00 0.00 H new ATOM 429 N VAL A 29 2.713 3.827 -9.110 1.00 0.00 N ATOM 430 CA VAL A 29 3.945 2.994 -8.877 1.00 0.00 C ATOM 431 C VAL A 29 3.550 1.888 -7.904 1.00 0.00 C ATOM 432 O VAL A 29 3.199 2.186 -6.782 1.00 0.00 O ATOM 433 CB VAL A 29 5.097 3.946 -8.359 1.00 0.00 C ATOM 434 CG1 VAL A 29 4.691 5.423 -8.450 1.00 0.00 C ATOM 435 CG2 VAL A 29 5.526 3.648 -6.909 1.00 0.00 C ATOM 0 H VAL A 29 2.089 3.929 -8.310 1.00 0.00 H new ATOM 0 HA VAL A 29 4.333 2.517 -9.777 1.00 0.00 H new ATOM 0 HB VAL A 29 5.944 3.748 -9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.507 6.048 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.474 5.678 -9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 29 3.803 5.594 -7.841 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.319 4.336 -6.615 1.00 0.00 H new ATOM 0 HG22 VAL A 29 4.672 3.774 -6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.891 2.623 -6.841 1.00 0.00 H new ATOM 445 N MET A 30 3.542 0.617 -8.298 1.00 0.00 N ATOM 446 CA MET A 30 3.090 -0.380 -7.287 1.00 0.00 C ATOM 447 C MET A 30 4.210 -0.564 -6.290 1.00 0.00 C ATOM 448 O MET A 30 4.895 -1.563 -6.227 1.00 0.00 O ATOM 449 CB MET A 30 2.822 -1.669 -8.095 1.00 0.00 C ATOM 450 CG MET A 30 2.816 -2.910 -7.183 1.00 0.00 C ATOM 451 SD MET A 30 4.244 -3.961 -7.565 1.00 0.00 S ATOM 452 CE MET A 30 3.354 -5.534 -7.648 1.00 0.00 C ATOM 0 H MET A 30 3.812 0.259 -9.214 1.00 0.00 H new ATOM 0 HA MET A 30 2.199 -0.086 -6.733 1.00 0.00 H new ATOM 0 HB2 MET A 30 1.863 -1.587 -8.607 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.586 -1.784 -8.864 1.00 0.00 H new ATOM 0 HG2 MET A 30 2.848 -2.604 -6.137 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.892 -3.471 -7.323 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.052 -6.334 -7.894 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.890 -5.741 -6.684 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.583 -5.476 -8.416 1.00 0.00 H new ATOM 462 N VAL A 31 4.333 0.413 -5.462 1.00 0.00 N ATOM 463 CA VAL A 31 5.314 0.394 -4.366 1.00 0.00 C ATOM 464 C VAL A 31 4.856 1.376 -3.304 1.00 0.00 C ATOM 465 O VAL A 31 4.273 2.370 -3.657 1.00 0.00 O ATOM 466 CB VAL A 31 6.672 0.833 -4.908 1.00 0.00 C ATOM 467 CG1 VAL A 31 7.696 0.164 -4.023 1.00 0.00 C ATOM 468 CG2 VAL A 31 6.910 0.397 -6.364 1.00 0.00 C ATOM 0 H VAL A 31 3.769 1.262 -5.502 1.00 0.00 H new ATOM 0 HA VAL A 31 5.398 -0.607 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 31 6.733 1.921 -4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.698 0.436 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.555 0.490 -2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.576 -0.918 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.892 0.739 -6.690 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.864 -0.690 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.143 0.832 -7.004 1.00 0.00 H new ATOM 623 N ASP A 42 -3.564 3.542 -8.243 1.00 0.00 N ATOM 624 CA ASP A 42 -3.371 4.078 -6.859 1.00 0.00 C ATOM 625 C ASP A 42 -2.370 3.237 -6.042 1.00 0.00 C ATOM 626 O ASP A 42 -2.438 3.201 -4.829 1.00 0.00 O ATOM 627 CB ASP A 42 -4.752 4.027 -6.207 1.00 0.00 C ATOM 628 CG ASP A 42 -4.740 4.862 -4.925 1.00 0.00 C ATOM 629 OD1 ASP A 42 -4.268 5.985 -4.977 1.00 0.00 O ATOM 630 OD2 ASP A 42 -5.201 4.363 -3.912 1.00 0.00 O ATOM 0 HA ASP A 42 -2.958 5.086 -6.893 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.506 4.409 -6.896 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.021 2.995 -5.980 1.00 0.00 H new ATOM 635 N MET A 43 -1.475 2.522 -6.679 1.00 0.00 N ATOM 636 CA MET A 43 -0.530 1.654 -5.939 1.00 0.00 C ATOM 637 C MET A 43 0.682 2.401 -5.363 1.00 0.00 C ATOM 638 O MET A 43 1.671 1.813 -4.977 1.00 0.00 O ATOM 639 CB MET A 43 -0.105 0.590 -6.971 1.00 0.00 C ATOM 640 CG MET A 43 -1.337 0.080 -7.749 1.00 0.00 C ATOM 641 SD MET A 43 -1.258 0.659 -9.462 1.00 0.00 S ATOM 642 CE MET A 43 -2.268 -0.653 -10.192 1.00 0.00 C ATOM 0 H MET A 43 -1.364 2.508 -7.693 1.00 0.00 H new ATOM 0 HA MET A 43 -1.005 1.228 -5.055 1.00 0.00 H new ATOM 0 HB2 MET A 43 0.622 1.015 -7.664 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.385 -0.242 -6.466 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.370 -1.009 -7.724 1.00 0.00 H new ATOM 0 HG3 MET A 43 -2.252 0.437 -7.276 1.00 0.00 H new ATOM 0 HE1 MET A 43 -1.971 -0.807 -11.229 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.124 -1.577 -9.633 1.00 0.00 H new ATOM 0 HE3 MET A 43 -3.319 -0.367 -10.154 1.00 0.00 H new ATOM 652 N ILE A 44 0.581 3.666 -5.280 1.00 0.00 N ATOM 653 CA ILE A 44 1.673 4.510 -4.712 1.00 0.00 C ATOM 654 C ILE A 44 1.073 5.596 -3.814 1.00 0.00 C ATOM 655 O ILE A 44 1.666 6.628 -3.575 1.00 0.00 O ATOM 656 CB ILE A 44 2.428 5.101 -5.916 1.00 0.00 C ATOM 657 CG1 ILE A 44 3.551 6.069 -5.473 1.00 0.00 C ATOM 658 CG2 ILE A 44 1.435 5.869 -6.790 1.00 0.00 C ATOM 659 CD1 ILE A 44 4.544 5.380 -4.525 1.00 0.00 C ATOM 0 H ILE A 44 -0.237 4.191 -5.589 1.00 0.00 H new ATOM 0 HA ILE A 44 2.359 3.938 -4.087 1.00 0.00 H new ATOM 0 HB ILE A 44 2.886 4.279 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.081 6.440 -6.350 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.112 6.934 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.957 6.293 -7.647 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.657 5.190 -7.139 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.982 6.671 -6.207 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.320 6.088 -4.233 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.017 5.032 -3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.001 4.530 -5.032 1.00 0.00 H new ATOM 671 N PHE A 45 -0.145 5.434 -3.422 1.00 0.00 N ATOM 672 CA PHE A 45 -0.805 6.552 -2.656 1.00 0.00 C ATOM 673 C PHE A 45 -1.020 6.295 -1.142 1.00 0.00 C ATOM 674 O PHE A 45 -0.973 5.179 -0.670 1.00 0.00 O ATOM 675 CB PHE A 45 -2.118 6.786 -3.397 1.00 0.00 C ATOM 676 CG PHE A 45 -1.801 7.375 -4.764 1.00 0.00 C ATOM 677 CD1 PHE A 45 -1.507 6.532 -5.841 1.00 0.00 C ATOM 678 CD2 PHE A 45 -1.798 8.761 -4.954 1.00 0.00 C ATOM 679 CE1 PHE A 45 -1.216 7.070 -7.100 1.00 0.00 C ATOM 680 CE2 PHE A 45 -1.508 9.299 -6.212 1.00 0.00 C ATOM 681 CZ PHE A 45 -1.217 8.454 -7.285 1.00 0.00 C ATOM 0 H PHE A 45 -0.717 4.605 -3.584 1.00 0.00 H new ATOM 0 HA PHE A 45 -0.154 7.426 -2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -2.664 5.849 -3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -2.757 7.464 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.505 5.461 -5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -2.020 9.418 -4.126 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -0.991 6.415 -7.928 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -1.509 10.370 -6.354 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.993 8.870 -8.256 1.00 0.00 H new ATOM 691 N PRO A 46 -1.202 7.400 -0.431 1.00 0.00 N ATOM 692 CA PRO A 46 -1.386 7.396 1.051 1.00 0.00 C ATOM 693 C PRO A 46 -2.787 6.928 1.453 1.00 0.00 C ATOM 694 O PRO A 46 -3.777 7.343 0.884 1.00 0.00 O ATOM 695 CB PRO A 46 -1.163 8.846 1.461 1.00 0.00 C ATOM 696 CG PRO A 46 -1.489 9.652 0.247 1.00 0.00 C ATOM 697 CD PRO A 46 -1.254 8.780 -0.961 1.00 0.00 C ATOM 0 HA PRO A 46 -0.699 6.706 1.541 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.803 9.121 2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.133 9.011 1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.525 9.989 0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -0.865 10.544 0.202 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -2.055 8.893 -1.691 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -0.324 9.045 -1.465 1.00 0.00 H new ATOM 705 N ALA A 47 -2.878 6.053 2.423 1.00 0.00 N ATOM 706 CA ALA A 47 -4.223 5.545 2.846 1.00 0.00 C ATOM 707 C ALA A 47 -5.207 6.692 3.115 1.00 0.00 C ATOM 708 O ALA A 47 -6.407 6.503 3.111 1.00 0.00 O ATOM 709 CB ALA A 47 -3.958 4.774 4.135 1.00 0.00 C ATOM 0 H ALA A 47 -2.086 5.669 2.939 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.677 4.932 2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.895 4.366 4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.262 3.959 3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.527 5.445 4.878 1.00 0.00 H new ATOM 715 N GLU A 48 -4.714 7.872 3.359 1.00 0.00 N ATOM 716 CA GLU A 48 -5.623 9.022 3.640 1.00 0.00 C ATOM 717 C GLU A 48 -6.328 9.472 2.364 1.00 0.00 C ATOM 718 O GLU A 48 -7.427 9.988 2.411 1.00 0.00 O ATOM 719 CB GLU A 48 -4.710 10.128 4.168 1.00 0.00 C ATOM 720 CG GLU A 48 -4.534 9.968 5.678 1.00 0.00 C ATOM 721 CD GLU A 48 -3.253 10.677 6.122 1.00 0.00 C ATOM 722 OE1 GLU A 48 -2.958 11.723 5.568 1.00 0.00 O ATOM 723 OE2 GLU A 48 -2.589 10.161 7.005 1.00 0.00 O ATOM 0 H GLU A 48 -3.718 8.093 3.377 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.405 8.761 4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.741 10.082 3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -5.137 11.105 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.394 10.387 6.201 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.486 8.911 5.939 1.00 0.00 H new ATOM 730 N THR A 49 -5.735 9.253 1.220 1.00 0.00 N ATOM 731 CA THR A 49 -6.406 9.637 -0.022 1.00 0.00 C ATOM 732 C THR A 49 -6.290 8.468 -0.967 1.00 0.00 C ATOM 733 O THR A 49 -5.750 8.588 -2.046 1.00 0.00 O ATOM 734 CB THR A 49 -5.631 10.847 -0.549 1.00 0.00 C ATOM 735 OG1 THR A 49 -4.310 10.450 -0.884 1.00 0.00 O ATOM 736 CG2 THR A 49 -5.583 11.935 0.525 1.00 0.00 C ATOM 0 H THR A 49 -4.816 8.825 1.108 1.00 0.00 H new ATOM 0 HA THR A 49 -7.460 9.887 0.102 1.00 0.00 H new ATOM 0 HB THR A 49 -6.129 11.240 -1.435 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.341 9.778 -1.596 1.00 0.00 H new ATOM 0 HG21 THR A 49 -5.031 12.795 0.147 1.00 0.00 H new ATOM 0 HG22 THR A 49 -6.598 12.239 0.780 1.00 0.00 H new ATOM 0 HG23 THR A 49 -5.086 11.547 1.414 1.00 0.00 H new ATOM 744 N MET A 50 -6.799 7.334 -0.569 1.00 0.00 N ATOM 745 CA MET A 50 -6.728 6.152 -1.466 1.00 0.00 C ATOM 746 C MET A 50 -7.510 6.497 -2.724 1.00 0.00 C ATOM 747 O MET A 50 -8.694 6.270 -2.823 1.00 0.00 O ATOM 748 CB MET A 50 -7.379 5.001 -0.692 1.00 0.00 C ATOM 749 CG MET A 50 -8.821 5.368 -0.327 1.00 0.00 C ATOM 750 SD MET A 50 -9.964 4.210 -1.126 1.00 0.00 S ATOM 751 CE MET A 50 -10.167 3.087 0.278 1.00 0.00 C ATOM 0 H MET A 50 -7.256 7.178 0.329 1.00 0.00 H new ATOM 0 HA MET A 50 -5.715 5.873 -1.755 1.00 0.00 H new ATOM 0 HB2 MET A 50 -7.367 4.093 -1.295 1.00 0.00 H new ATOM 0 HB3 MET A 50 -6.808 4.790 0.212 1.00 0.00 H new ATOM 0 HG2 MET A 50 -8.952 5.336 0.755 1.00 0.00 H new ATOM 0 HG3 MET A 50 -9.039 6.388 -0.645 1.00 0.00 H new ATOM 0 HE1 MET A 50 -10.846 2.280 0.003 1.00 0.00 H new ATOM 0 HE2 MET A 50 -9.199 2.669 0.552 1.00 0.00 H new ATOM 0 HE3 MET A 50 -10.579 3.635 1.126 1.00 0.00 H new ATOM 761 N THR A 51 -6.849 7.106 -3.657 1.00 0.00 N ATOM 762 CA THR A 51 -7.533 7.560 -4.898 1.00 0.00 C ATOM 763 C THR A 51 -8.088 6.392 -5.708 1.00 0.00 C ATOM 764 O THR A 51 -7.704 5.250 -5.554 1.00 0.00 O ATOM 765 CB THR A 51 -6.466 8.306 -5.719 1.00 0.00 C ATOM 766 OG1 THR A 51 -5.195 8.230 -5.080 1.00 0.00 O ATOM 767 CG2 THR A 51 -6.876 9.772 -5.869 1.00 0.00 C ATOM 0 H THR A 51 -5.851 7.313 -3.616 1.00 0.00 H new ATOM 0 HA THR A 51 -8.385 8.193 -4.649 1.00 0.00 H new ATOM 0 HB THR A 51 -6.389 7.839 -6.701 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.662 7.520 -5.495 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.122 10.303 -6.450 1.00 0.00 H new ATOM 0 HG22 THR A 51 -7.837 9.831 -6.381 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.962 10.228 -4.883 1.00 0.00 H new ATOM 775 N VAL A 52 -8.993 6.712 -6.587 1.00 0.00 N ATOM 776 CA VAL A 52 -9.626 5.694 -7.470 1.00 0.00 C ATOM 777 C VAL A 52 -8.653 5.275 -8.572 1.00 0.00 C ATOM 778 O VAL A 52 -8.963 4.424 -9.381 1.00 0.00 O ATOM 779 CB VAL A 52 -10.870 6.372 -8.069 1.00 0.00 C ATOM 780 CG1 VAL A 52 -10.491 7.698 -8.730 1.00 0.00 C ATOM 781 CG2 VAL A 52 -11.499 5.454 -9.122 1.00 0.00 C ATOM 0 H VAL A 52 -9.330 7.663 -6.735 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.894 4.791 -6.921 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.581 6.562 -7.265 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.383 8.164 -9.148 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.049 8.362 -7.987 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.770 7.514 -9.527 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -12.380 5.936 -9.545 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -10.776 5.260 -9.914 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.789 4.512 -8.657 1.00 0.00 H new ATOM 791 N GLU A 53 -7.477 5.867 -8.619 1.00 0.00 N ATOM 792 CA GLU A 53 -6.490 5.491 -9.677 1.00 0.00 C ATOM 793 C GLU A 53 -6.393 3.965 -9.792 1.00 0.00 C ATOM 794 O GLU A 53 -6.090 3.422 -10.838 1.00 0.00 O ATOM 795 CB GLU A 53 -5.166 6.084 -9.196 1.00 0.00 C ATOM 796 CG GLU A 53 -5.231 7.612 -9.286 1.00 0.00 C ATOM 797 CD GLU A 53 -4.455 8.236 -8.120 1.00 0.00 C ATOM 798 OE1 GLU A 53 -3.845 7.491 -7.368 1.00 0.00 O ATOM 799 OE2 GLU A 53 -4.485 9.449 -7.999 1.00 0.00 O ATOM 0 H GLU A 53 -7.164 6.590 -7.971 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.770 5.861 -10.663 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.969 5.777 -8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.344 5.707 -9.804 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.812 7.947 -10.235 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.269 7.943 -9.262 1.00 0.00 H new ATOM 806 N GLN A 54 -6.682 3.274 -8.723 1.00 0.00 N ATOM 807 CA GLN A 54 -6.636 1.783 -8.765 1.00 0.00 C ATOM 808 C GLN A 54 -7.993 1.248 -9.220 1.00 0.00 C ATOM 809 O GLN A 54 -8.084 0.427 -10.111 1.00 0.00 O ATOM 810 CB GLN A 54 -6.318 1.351 -7.322 1.00 0.00 C ATOM 811 CG GLN A 54 -6.652 -0.135 -7.113 1.00 0.00 C ATOM 812 CD GLN A 54 -5.708 -0.996 -7.952 1.00 0.00 C ATOM 813 OE1 GLN A 54 -4.426 -0.775 -7.895 1.00 0.00 O flip ATOM 814 NE2 GLN A 54 -6.142 -1.878 -8.666 1.00 0.00 N flip ATOM 0 H GLN A 54 -6.948 3.676 -7.824 1.00 0.00 H new ATOM 0 HA GLN A 54 -5.892 1.398 -9.462 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -5.263 1.525 -7.109 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -6.889 1.959 -6.621 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -6.557 -0.395 -6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -7.686 -0.329 -7.397 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -7.146 -2.051 -8.710 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.502 -2.446 -9.221 1.00 0.00 H new ATOM 823 N MET A 55 -9.045 1.709 -8.608 1.00 0.00 N ATOM 824 CA MET A 55 -10.400 1.233 -8.994 1.00 0.00 C ATOM 825 C MET A 55 -10.613 1.439 -10.493 1.00 0.00 C ATOM 826 O MET A 55 -11.057 0.557 -11.195 1.00 0.00 O ATOM 827 CB MET A 55 -11.368 2.094 -8.185 1.00 0.00 C ATOM 828 CG MET A 55 -11.996 1.251 -7.073 1.00 0.00 C ATOM 829 SD MET A 55 -13.692 0.816 -7.532 1.00 0.00 S ATOM 830 CE MET A 55 -13.487 -0.981 -7.481 1.00 0.00 C ATOM 0 H MET A 55 -9.025 2.397 -7.855 1.00 0.00 H new ATOM 0 HA MET A 55 -10.544 0.171 -8.794 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.841 2.946 -7.756 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.146 2.494 -8.835 1.00 0.00 H new ATOM 0 HG2 MET A 55 -11.408 0.347 -6.911 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.993 1.806 -6.135 1.00 0.00 H new ATOM 0 HE1 MET A 55 -14.404 -1.462 -7.823 1.00 0.00 H new ATOM 0 HE2 MET A 55 -12.661 -1.272 -8.130 1.00 0.00 H new ATOM 0 HE3 MET A 55 -13.272 -1.294 -6.459 1.00 0.00 H new ATOM 840 N ALA A 56 -10.287 2.599 -10.989 1.00 0.00 N ATOM 841 CA ALA A 56 -10.466 2.858 -12.445 1.00 0.00 C ATOM 842 C ALA A 56 -9.615 1.887 -13.264 1.00 0.00 C ATOM 843 O ALA A 56 -10.109 1.176 -14.120 1.00 0.00 O ATOM 844 CB ALA A 56 -9.990 4.296 -12.653 1.00 0.00 C ATOM 0 H ALA A 56 -9.905 3.377 -10.451 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.499 2.720 -12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.090 4.564 -13.705 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.595 4.971 -12.047 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.945 4.380 -12.355 1.00 0.00 H new ATOM 850 N LEU A 57 -8.341 1.853 -13.005 1.00 0.00 N ATOM 851 CA LEU A 57 -7.449 0.931 -13.768 1.00 0.00 C ATOM 852 C LEU A 57 -7.900 -0.524 -13.587 1.00 0.00 C ATOM 853 O LEU A 57 -7.950 -1.298 -14.529 1.00 0.00 O ATOM 854 CB LEU A 57 -6.058 1.142 -13.158 1.00 0.00 C ATOM 855 CG LEU A 57 -5.068 0.131 -13.750 1.00 0.00 C ATOM 856 CD1 LEU A 57 -3.667 0.746 -13.783 1.00 0.00 C ATOM 857 CD2 LEU A 57 -5.046 -1.130 -12.883 1.00 0.00 C ATOM 0 H LEU A 57 -7.875 2.422 -12.299 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.465 1.132 -14.839 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.715 2.158 -13.355 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -6.105 1.026 -12.075 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.377 -0.127 -14.763 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.964 0.027 -14.204 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.679 1.645 -14.399 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.359 1.004 -12.770 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.343 -1.849 -13.304 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.737 -0.870 -11.870 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.043 -1.571 -12.857 1.00 0.00 H new ATOM 869 N THR A 58 -8.213 -0.907 -12.383 1.00 0.00 N ATOM 870 CA THR A 58 -8.632 -2.314 -12.147 1.00 0.00 C ATOM 871 C THR A 58 -10.062 -2.569 -12.648 1.00 0.00 C ATOM 872 O THR A 58 -10.313 -3.530 -13.341 1.00 0.00 O ATOM 873 CB THR A 58 -8.496 -2.519 -10.629 1.00 0.00 C ATOM 874 OG1 THR A 58 -8.401 -3.904 -10.357 1.00 0.00 O ATOM 875 CG2 THR A 58 -9.697 -1.934 -9.877 1.00 0.00 C ATOM 0 H THR A 58 -8.197 -0.310 -11.556 1.00 0.00 H new ATOM 0 HA THR A 58 -8.017 -3.025 -12.699 1.00 0.00 H new ATOM 0 HB THR A 58 -7.599 -2.001 -10.290 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.478 -4.202 -10.496 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.570 -2.096 -8.807 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.766 -0.865 -10.077 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.611 -2.425 -10.212 1.00 0.00 H new ATOM 883 N ILE A 59 -11.000 -1.716 -12.325 1.00 0.00 N ATOM 884 CA ILE A 59 -12.408 -1.930 -12.799 1.00 0.00 C ATOM 885 C ILE A 59 -12.403 -2.244 -14.299 1.00 0.00 C ATOM 886 O ILE A 59 -13.291 -2.896 -14.814 1.00 0.00 O ATOM 887 CB ILE A 59 -13.149 -0.616 -12.495 1.00 0.00 C ATOM 888 CG1 ILE A 59 -13.459 -0.550 -10.998 1.00 0.00 C ATOM 889 CG2 ILE A 59 -14.470 -0.549 -13.275 1.00 0.00 C ATOM 890 CD1 ILE A 59 -13.887 0.871 -10.628 1.00 0.00 C ATOM 0 H ILE A 59 -10.856 -0.882 -11.756 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.896 -2.770 -12.305 1.00 0.00 H new ATOM 0 HB ILE A 59 -12.516 0.220 -12.792 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.251 -1.256 -10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.581 -0.839 -10.421 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.980 0.387 -13.047 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.264 -0.599 -14.344 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -15.105 -1.387 -12.988 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.108 0.918 -9.562 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -13.081 1.566 -10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.777 1.142 -11.195 1.00 0.00 H new ATOM 902 N ARG A 60 -11.401 -1.793 -14.994 1.00 0.00 N ATOM 903 CA ARG A 60 -11.327 -2.073 -16.445 1.00 0.00 C ATOM 904 C ARG A 60 -10.848 -3.509 -16.700 1.00 0.00 C ATOM 905 O ARG A 60 -11.417 -4.213 -17.511 1.00 0.00 O ATOM 906 CB ARG A 60 -10.312 -1.067 -16.988 1.00 0.00 C ATOM 907 CG ARG A 60 -11.029 0.235 -17.355 1.00 0.00 C ATOM 908 CD ARG A 60 -11.490 0.170 -18.812 1.00 0.00 C ATOM 909 NE ARG A 60 -11.578 1.594 -19.249 1.00 0.00 N ATOM 910 CZ ARG A 60 -11.712 1.903 -20.518 1.00 0.00 C ATOM 911 NH1 ARG A 60 -11.771 0.972 -21.438 1.00 0.00 N ATOM 912 NH2 ARG A 60 -11.787 3.158 -20.869 1.00 0.00 N ATOM 0 H ARG A 60 -10.630 -1.242 -14.617 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.300 -1.980 -16.928 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.542 -0.872 -16.242 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.810 -1.478 -17.864 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.885 0.389 -16.698 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.360 1.084 -17.211 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -10.784 -0.389 -19.426 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.454 -0.331 -18.900 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.533 2.338 -18.552 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -11.713 -0.011 -21.173 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -11.875 1.230 -22.419 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -11.741 3.890 -20.160 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.891 3.407 -21.853 1.00 0.00 H new ATOM 926 N HIS A 61 -9.789 -3.950 -16.054 1.00 0.00 N ATOM 927 CA HIS A 61 -9.300 -5.341 -16.344 1.00 0.00 C ATOM 928 C HIS A 61 -9.168 -6.248 -15.101 1.00 0.00 C ATOM 929 O HIS A 61 -8.896 -7.425 -15.237 1.00 0.00 O ATOM 930 CB HIS A 61 -7.925 -5.133 -16.979 1.00 0.00 C ATOM 931 CG HIS A 61 -8.080 -4.972 -18.467 1.00 0.00 C ATOM 932 ND1 HIS A 61 -7.941 -3.746 -19.097 1.00 0.00 N ATOM 933 CD2 HIS A 61 -8.360 -5.876 -19.462 1.00 0.00 C ATOM 934 CE1 HIS A 61 -8.138 -3.943 -20.414 1.00 0.00 C ATOM 935 NE2 HIS A 61 -8.398 -5.223 -20.690 1.00 0.00 N ATOM 0 H HIS A 61 -9.256 -3.426 -15.360 1.00 0.00 H new ATOM 0 HA HIS A 61 -10.019 -5.858 -16.979 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.446 -4.250 -16.555 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.279 -5.983 -16.760 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.526 -6.933 -19.314 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -8.091 -3.161 -21.157 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.584 -5.634 -21.605 1.00 0.00 H new ATOM 943 N GLY A 62 -9.300 -5.739 -13.904 1.00 0.00 N ATOM 944 CA GLY A 62 -9.110 -6.628 -12.708 1.00 0.00 C ATOM 945 C GLY A 62 -9.655 -5.976 -11.432 1.00 0.00 C ATOM 946 O GLY A 62 -10.292 -4.948 -11.461 1.00 0.00 O ATOM 0 H GLY A 62 -9.527 -4.766 -13.699 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.615 -7.579 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.050 -6.848 -12.581 1.00 0.00 H new ATOM 950 N SER A 63 -9.340 -6.537 -10.294 1.00 0.00 N ATOM 951 CA SER A 63 -9.734 -5.951 -9.033 1.00 0.00 C ATOM 952 C SER A 63 -8.449 -6.018 -8.250 1.00 0.00 C ATOM 953 O SER A 63 -8.017 -7.054 -7.787 1.00 0.00 O ATOM 954 CB SER A 63 -10.809 -6.869 -8.447 1.00 0.00 C ATOM 955 OG SER A 63 -10.727 -6.849 -7.031 1.00 0.00 O ATOM 0 H SER A 63 -8.809 -7.404 -10.211 1.00 0.00 H new ATOM 0 HA SER A 63 -10.141 -4.940 -9.062 1.00 0.00 H new ATOM 0 HB2 SER A 63 -11.797 -6.541 -8.769 1.00 0.00 H new ATOM 0 HB3 SER A 63 -10.674 -7.886 -8.815 1.00 0.00 H new ATOM 0 HG SER A 63 -11.416 -7.436 -6.655 1.00 0.00 H new ATOM 961 N GLY A 64 -7.836 -4.917 -8.152 1.00 0.00 N ATOM 962 CA GLY A 64 -6.558 -4.832 -7.464 1.00 0.00 C ATOM 963 C GLY A 64 -6.820 -4.193 -6.141 1.00 0.00 C ATOM 964 O GLY A 64 -6.484 -3.055 -5.882 1.00 0.00 O ATOM 0 H GLY A 64 -8.176 -4.034 -8.533 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.122 -5.823 -7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.846 -4.244 -8.043 1.00 0.00 H new ATOM 968 N ILE A 65 -7.402 -4.950 -5.302 1.00 0.00 N ATOM 969 CA ILE A 65 -7.690 -4.435 -3.935 1.00 0.00 C ATOM 970 C ILE A 65 -6.335 -4.161 -3.253 1.00 0.00 C ATOM 971 O ILE A 65 -5.671 -5.042 -2.745 1.00 0.00 O ATOM 972 CB ILE A 65 -8.486 -5.544 -3.228 1.00 0.00 C ATOM 973 CG1 ILE A 65 -8.868 -5.086 -1.813 1.00 0.00 C ATOM 974 CG2 ILE A 65 -7.633 -6.811 -3.139 1.00 0.00 C ATOM 975 CD1 ILE A 65 -10.229 -4.360 -1.831 1.00 0.00 C ATOM 0 H ILE A 65 -7.700 -5.909 -5.483 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.267 -3.510 -3.919 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.391 -5.754 -3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -8.917 -5.947 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.099 -4.421 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.199 -7.596 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.366 -7.141 -4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -6.726 -6.600 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.485 -4.042 -0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -10.167 -3.487 -2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -10.998 -5.037 -2.204 1.00 0.00 H new ATOM 987 N VAL A 66 -5.927 -2.917 -3.300 1.00 0.00 N ATOM 988 CA VAL A 66 -4.612 -2.466 -2.731 1.00 0.00 C ATOM 989 C VAL A 66 -4.415 -2.926 -1.300 1.00 0.00 C ATOM 990 O VAL A 66 -5.328 -3.349 -0.642 1.00 0.00 O ATOM 991 CB VAL A 66 -4.587 -0.932 -2.778 1.00 0.00 C ATOM 992 CG1 VAL A 66 -3.138 -0.481 -2.602 1.00 0.00 C ATOM 993 CG2 VAL A 66 -5.110 -0.404 -4.117 1.00 0.00 C ATOM 0 H VAL A 66 -6.470 -2.166 -3.725 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.807 -2.903 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.228 -0.542 -1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.090 0.608 -2.631 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.761 -0.835 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.528 -0.893 -3.406 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.078 0.686 -4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.487 -0.784 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.138 -0.737 -4.263 1.00 0.00 H new ATOM 1003 N CYS A 67 -3.201 -2.880 -0.837 1.00 0.00 N ATOM 1004 CA CYS A 67 -2.915 -3.311 0.559 1.00 0.00 C ATOM 1005 C CYS A 67 -2.528 -2.097 1.385 1.00 0.00 C ATOM 1006 O CYS A 67 -1.510 -1.469 1.170 1.00 0.00 O ATOM 1007 CB CYS A 67 -1.735 -4.289 0.445 1.00 0.00 C ATOM 1008 SG CYS A 67 -2.248 -5.744 -0.501 1.00 0.00 S ATOM 0 H CYS A 67 -2.389 -2.561 -1.366 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.773 -3.778 1.042 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -0.891 -3.802 -0.044 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -1.399 -4.587 1.438 1.00 0.00 H new ATOM 0 HG CYS A 67 -2.423 -5.413 -1.746 1.00 0.00 H new ATOM 1014 N LEU A 68 -3.341 -1.780 2.338 1.00 0.00 N ATOM 1015 CA LEU A 68 -3.060 -0.629 3.215 1.00 0.00 C ATOM 1016 C LEU A 68 -2.263 -1.124 4.405 1.00 0.00 C ATOM 1017 O LEU A 68 -2.702 -2.007 5.107 1.00 0.00 O ATOM 1018 CB LEU A 68 -4.444 -0.159 3.680 1.00 0.00 C ATOM 1019 CG LEU A 68 -4.518 1.369 3.705 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -3.341 1.943 4.504 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -4.481 1.895 2.271 1.00 0.00 C ATOM 0 H LEU A 68 -4.205 -2.280 2.550 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.497 0.166 2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.210 -0.554 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.652 -0.554 4.674 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.446 1.679 4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.405 3.031 4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.378 1.567 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.403 1.639 4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.533 2.984 2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.554 1.581 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.330 1.496 1.715 1.00 0.00 H new ATOM 1033 N CYS A 69 -1.108 -0.588 4.659 1.00 0.00 N ATOM 1034 CA CYS A 69 -0.366 -1.095 5.856 1.00 0.00 C ATOM 1035 C CYS A 69 -0.367 -0.056 6.957 1.00 0.00 C ATOM 1036 O CYS A 69 -0.292 1.133 6.719 1.00 0.00 O ATOM 1037 CB CYS A 69 1.050 -1.418 5.420 1.00 0.00 C ATOM 1038 SG CYS A 69 1.336 -3.208 5.591 1.00 0.00 S ATOM 0 H CYS A 69 -0.654 0.149 4.120 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.848 -1.989 6.252 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.204 -1.110 4.386 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.766 -0.864 6.027 1.00 0.00 H new ATOM 0 HG CYS A 69 2.123 -3.614 4.640 1.00 0.00 H new ATOM 1044 N ILE A 70 -0.468 -0.508 8.164 1.00 0.00 N ATOM 1045 CA ILE A 70 -0.493 0.425 9.310 1.00 0.00 C ATOM 1046 C ILE A 70 0.395 -0.153 10.419 1.00 0.00 C ATOM 1047 O ILE A 70 0.334 -1.338 10.689 1.00 0.00 O ATOM 1048 CB ILE A 70 -1.981 0.440 9.731 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -2.396 -0.947 10.245 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -2.853 0.808 8.527 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -2.457 -0.931 11.778 1.00 0.00 C ATOM 0 H ILE A 70 -0.535 -1.496 8.410 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.125 1.427 9.089 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.115 1.176 10.524 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.368 -1.222 9.835 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.683 -1.699 9.907 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.901 0.818 8.826 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.571 1.795 8.161 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.709 0.073 7.735 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.752 -1.916 12.141 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.476 -0.675 12.179 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.187 -0.191 12.105 1.00 0.00 H new ATOM 1063 N THR A 71 1.207 0.641 11.081 1.00 0.00 N ATOM 1064 CA THR A 71 2.030 0.065 12.148 1.00 0.00 C ATOM 1065 C THR A 71 1.100 -0.174 13.315 1.00 0.00 C ATOM 1066 O THR A 71 -0.083 0.094 13.235 1.00 0.00 O ATOM 1067 CB THR A 71 3.109 1.107 12.475 1.00 0.00 C ATOM 1068 OG1 THR A 71 3.974 0.585 13.473 1.00 0.00 O ATOM 1069 CG2 THR A 71 2.467 2.398 12.985 1.00 0.00 C ATOM 0 H THR A 71 1.322 1.642 10.920 1.00 0.00 H new ATOM 0 HA THR A 71 2.517 -0.874 11.884 1.00 0.00 H new ATOM 0 HB THR A 71 3.674 1.329 11.570 1.00 0.00 H new ATOM 0 HG1 THR A 71 4.666 1.246 13.684 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.245 3.126 13.212 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.804 2.802 12.220 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.893 2.187 13.887 1.00 0.00 H new ATOM 1077 N GLU A 72 1.595 -0.688 14.371 1.00 0.00 N ATOM 1078 CA GLU A 72 0.713 -0.973 15.519 1.00 0.00 C ATOM 1079 C GLU A 72 0.650 0.219 16.461 1.00 0.00 C ATOM 1080 O GLU A 72 -0.246 0.334 17.267 1.00 0.00 O ATOM 1081 CB GLU A 72 1.362 -2.165 16.221 1.00 0.00 C ATOM 1082 CG GLU A 72 1.514 -3.323 15.233 1.00 0.00 C ATOM 1083 CD GLU A 72 2.997 -3.664 15.070 1.00 0.00 C ATOM 1084 OE1 GLU A 72 3.786 -2.741 14.946 1.00 0.00 O ATOM 1085 OE2 GLU A 72 3.318 -4.841 15.072 1.00 0.00 O ATOM 0 H GLU A 72 2.577 -0.929 14.502 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.310 -1.178 15.205 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.337 -1.880 16.616 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.753 -2.476 17.070 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.967 -4.195 15.591 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.084 -3.051 14.269 1.00 0.00 H new ATOM 1092 N ASP A 73 1.586 1.108 16.374 1.00 0.00 N ATOM 1093 CA ASP A 73 1.581 2.248 17.325 1.00 0.00 C ATOM 1094 C ASP A 73 0.515 3.277 17.003 1.00 0.00 C ATOM 1095 O ASP A 73 -0.501 3.391 17.671 1.00 0.00 O ATOM 1096 CB ASP A 73 2.971 2.868 17.195 1.00 0.00 C ATOM 1097 CG ASP A 73 3.783 2.568 18.457 1.00 0.00 C ATOM 1098 OD1 ASP A 73 3.463 3.130 19.492 1.00 0.00 O ATOM 1099 OD2 ASP A 73 4.711 1.781 18.367 1.00 0.00 O ATOM 0 H ASP A 73 2.348 1.100 15.696 1.00 0.00 H new ATOM 0 HA ASP A 73 1.355 1.907 18.335 1.00 0.00 H new ATOM 0 HB2 ASP A 73 3.479 2.467 16.318 1.00 0.00 H new ATOM 0 HB3 ASP A 73 2.888 3.945 17.050 1.00 0.00 H new ATOM 1104 N ARG A 74 0.751 4.034 15.999 1.00 0.00 N ATOM 1105 CA ARG A 74 -0.228 5.107 15.649 1.00 0.00 C ATOM 1106 C ARG A 74 -1.189 4.615 14.600 1.00 0.00 C ATOM 1107 O ARG A 74 -2.367 4.930 14.611 1.00 0.00 O ATOM 1108 CB ARG A 74 0.617 6.260 15.110 1.00 0.00 C ATOM 1109 CG ARG A 74 1.604 6.716 16.188 1.00 0.00 C ATOM 1110 CD ARG A 74 1.133 8.046 16.780 1.00 0.00 C ATOM 1111 NE ARG A 74 1.728 8.087 18.149 1.00 0.00 N ATOM 1112 CZ ARG A 74 1.615 9.155 18.902 1.00 0.00 C ATOM 1113 NH1 ARG A 74 0.977 10.218 18.475 1.00 0.00 N ATOM 1114 NH2 ARG A 74 2.146 9.161 20.094 1.00 0.00 N ATOM 0 H ARG A 74 1.571 3.972 15.396 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.827 5.412 16.507 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.157 5.943 14.218 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.026 7.090 14.816 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.677 5.962 16.972 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.600 6.828 15.760 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.470 8.889 16.177 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.045 8.098 16.820 1.00 0.00 H new ATOM 0 HE ARG A 74 2.230 7.273 18.504 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.559 10.223 17.544 1.00 0.00 H new ATOM 0 HH12 ARG A 74 0.898 11.040 19.073 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.645 8.339 20.434 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.062 9.988 20.685 1.00 0.00 H new ATOM 1128 N ARG A 75 -0.696 3.853 13.692 1.00 0.00 N ATOM 1129 CA ARG A 75 -1.570 3.347 12.632 1.00 0.00 C ATOM 1130 C ARG A 75 -2.561 2.325 13.195 1.00 0.00 C ATOM 1131 O ARG A 75 -3.633 2.180 12.654 1.00 0.00 O ATOM 1132 CB ARG A 75 -0.625 2.766 11.594 1.00 0.00 C ATOM 1133 CG ARG A 75 -0.900 3.429 10.236 1.00 0.00 C ATOM 1134 CD ARG A 75 0.426 3.758 9.544 1.00 0.00 C ATOM 1135 NE ARG A 75 1.074 4.773 10.425 1.00 0.00 N ATOM 1136 CZ ARG A 75 0.623 6.006 10.479 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -0.407 6.381 9.760 1.00 0.00 N ATOM 1138 NH2 ARG A 75 1.210 6.871 11.259 1.00 0.00 N ATOM 0 H ARG A 75 0.279 3.557 13.638 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.196 4.119 12.184 1.00 0.00 H new ATOM 0 HB2 ARG A 75 0.410 2.934 11.892 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -0.764 1.687 11.521 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -1.493 2.763 9.609 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.484 4.339 10.376 1.00 0.00 H new ATOM 0 HD2 ARG A 75 1.049 2.870 9.440 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.262 4.152 8.541 1.00 0.00 H new ATOM 0 HE ARG A 75 1.878 4.506 10.993 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.871 5.712 9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.744 7.342 9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.013 6.588 11.821 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.866 7.830 11.307 1.00 0.00 H new ATOM 1152 N LYS A 76 -2.275 1.647 14.296 1.00 0.00 N ATOM 1153 CA LYS A 76 -3.317 0.721 14.823 1.00 0.00 C ATOM 1154 C LYS A 76 -4.309 1.554 15.616 1.00 0.00 C ATOM 1155 O LYS A 76 -5.515 1.343 15.543 1.00 0.00 O ATOM 1156 CB LYS A 76 -2.593 -0.259 15.726 1.00 0.00 C ATOM 1157 CG LYS A 76 -2.875 -1.692 15.269 1.00 0.00 C ATOM 1158 CD LYS A 76 -2.214 -2.679 16.234 1.00 0.00 C ATOM 1159 CE LYS A 76 -2.859 -4.057 16.075 1.00 0.00 C ATOM 1160 NZ LYS A 76 -2.073 -4.951 16.972 1.00 0.00 N ATOM 0 H LYS A 76 -1.403 1.697 14.824 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.853 0.185 14.040 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.521 -0.065 15.703 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.919 -0.126 16.758 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.950 -1.868 15.233 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.493 -1.844 14.259 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.145 -2.741 16.032 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.325 -2.330 17.261 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.911 -4.037 16.360 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.815 -4.397 15.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.339 -5.941 16.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.058 -4.826 16.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.273 -4.710 17.964 1.00 0.00 H new ATOM 1174 N GLN A 77 -3.798 2.535 16.351 1.00 0.00 N ATOM 1175 CA GLN A 77 -4.677 3.442 17.152 1.00 0.00 C ATOM 1176 C GLN A 77 -5.900 3.822 16.331 1.00 0.00 C ATOM 1177 O GLN A 77 -7.016 3.805 16.812 1.00 0.00 O ATOM 1178 CB GLN A 77 -3.819 4.673 17.445 1.00 0.00 C ATOM 1179 CG GLN A 77 -4.150 5.205 18.841 1.00 0.00 C ATOM 1180 CD GLN A 77 -3.242 4.531 19.872 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -2.039 4.500 19.711 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -3.773 3.987 20.933 1.00 0.00 N ATOM 0 H GLN A 77 -2.801 2.738 16.423 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.035 2.976 18.070 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -2.762 4.415 17.384 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -4.003 5.444 16.697 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.013 6.286 18.872 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.196 5.009 19.078 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.784 4.013 21.068 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.177 3.536 21.627 1.00 0.00 H new ATOM 1191 N LEU A 78 -5.700 4.115 15.076 1.00 0.00 N ATOM 1192 CA LEU A 78 -6.880 4.433 14.225 1.00 0.00 C ATOM 1193 C LEU A 78 -7.129 3.266 13.258 1.00 0.00 C ATOM 1194 O LEU A 78 -8.253 2.984 12.892 1.00 0.00 O ATOM 1195 CB LEU A 78 -6.488 5.743 13.482 1.00 0.00 C ATOM 1196 CG LEU A 78 -6.832 5.680 11.978 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -7.003 7.095 11.418 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -5.703 4.957 11.232 1.00 0.00 C ATOM 0 H LEU A 78 -4.793 4.148 14.611 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.804 4.571 14.786 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.006 6.587 13.937 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.420 5.922 13.602 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.767 5.135 11.843 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.245 7.039 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.810 7.601 11.948 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.076 7.653 11.550 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.941 4.910 10.169 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.769 5.501 11.371 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.596 3.946 11.625 1.00 0.00 H new ATOM 1210 N ASP A 79 -6.099 2.564 12.873 1.00 0.00 N ATOM 1211 CA ASP A 79 -6.311 1.399 11.972 1.00 0.00 C ATOM 1212 C ASP A 79 -5.954 0.093 12.683 1.00 0.00 C ATOM 1213 O ASP A 79 -5.000 -0.560 12.334 1.00 0.00 O ATOM 1214 CB ASP A 79 -5.397 1.637 10.768 1.00 0.00 C ATOM 1215 CG ASP A 79 -6.200 1.468 9.477 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -7.308 1.976 9.421 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -5.695 0.834 8.567 1.00 0.00 O ATOM 0 H ASP A 79 -5.131 2.744 13.140 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.354 1.308 11.668 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.970 2.639 10.815 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.564 0.934 10.786 1.00 0.00 H new ATOM 1222 N LEU A 80 -6.715 -0.310 13.650 1.00 0.00 N ATOM 1223 CA LEU A 80 -6.411 -1.593 14.349 1.00 0.00 C ATOM 1224 C LEU A 80 -7.503 -2.621 14.014 1.00 0.00 C ATOM 1225 O LEU A 80 -8.637 -2.251 13.785 1.00 0.00 O ATOM 1226 CB LEU A 80 -6.407 -1.203 15.832 1.00 0.00 C ATOM 1227 CG LEU A 80 -6.577 -2.427 16.734 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -5.355 -2.541 17.645 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -7.853 -2.269 17.547 1.00 0.00 C ATOM 0 H LEU A 80 -7.536 0.188 13.992 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.467 -2.054 14.058 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.472 -0.698 16.074 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.211 -0.493 16.025 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.656 -3.338 16.140 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.464 -3.410 18.293 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.457 -2.652 17.037 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.271 -1.642 18.255 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.983 -3.137 18.193 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.786 -1.369 18.158 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.706 -2.188 16.873 1.00 0.00 H new ATOM 1241 N PRO A 81 -7.133 -3.884 13.984 1.00 0.00 N ATOM 1242 CA PRO A 81 -8.115 -4.953 13.656 1.00 0.00 C ATOM 1243 C PRO A 81 -9.364 -4.815 14.518 1.00 0.00 C ATOM 1244 O PRO A 81 -9.419 -5.263 15.646 1.00 0.00 O ATOM 1245 CB PRO A 81 -7.322 -6.240 13.928 1.00 0.00 C ATOM 1246 CG PRO A 81 -6.223 -5.797 14.833 1.00 0.00 C ATOM 1247 CD PRO A 81 -5.815 -4.461 14.272 1.00 0.00 C ATOM 0 HA PRO A 81 -8.493 -4.922 12.634 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.944 -7.001 14.398 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -6.932 -6.672 13.006 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -6.564 -5.711 15.865 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -5.393 -6.503 14.830 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.248 -3.865 14.988 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -5.199 -4.556 13.378 1.00 0.00 H new ATOM 1255 N MET A 82 -10.372 -4.186 13.972 1.00 0.00 N ATOM 1256 CA MET A 82 -11.643 -3.995 14.731 1.00 0.00 C ATOM 1257 C MET A 82 -12.667 -5.058 14.333 1.00 0.00 C ATOM 1258 O MET A 82 -13.826 -4.765 14.117 1.00 0.00 O ATOM 1259 CB MET A 82 -12.135 -2.603 14.334 1.00 0.00 C ATOM 1260 CG MET A 82 -11.916 -1.634 15.496 1.00 0.00 C ATOM 1261 SD MET A 82 -13.426 -1.531 16.490 1.00 0.00 S ATOM 1262 CE MET A 82 -12.733 -0.572 17.858 1.00 0.00 C ATOM 0 H MET A 82 -10.369 -3.795 13.030 1.00 0.00 H new ATOM 0 HA MET A 82 -11.496 -4.086 15.807 1.00 0.00 H new ATOM 0 HB2 MET A 82 -11.600 -2.255 13.450 1.00 0.00 H new ATOM 0 HB3 MET A 82 -13.192 -2.640 14.072 1.00 0.00 H new ATOM 0 HG2 MET A 82 -11.084 -1.972 16.114 1.00 0.00 H new ATOM 0 HG3 MET A 82 -11.650 -0.648 15.116 1.00 0.00 H new ATOM 0 HE1 MET A 82 -13.507 -0.389 18.603 1.00 0.00 H new ATOM 0 HE2 MET A 82 -11.914 -1.128 18.314 1.00 0.00 H new ATOM 0 HE3 MET A 82 -12.359 0.380 17.482 1.00 0.00 H new ATOM 1272 N MET A 83 -12.253 -6.292 14.234 1.00 0.00 N ATOM 1273 CA MET A 83 -13.204 -7.382 13.848 1.00 0.00 C ATOM 1274 C MET A 83 -12.445 -8.696 13.691 1.00 0.00 C ATOM 1275 O MET A 83 -12.772 -9.692 14.304 1.00 0.00 O ATOM 1276 CB MET A 83 -13.805 -6.958 12.502 1.00 0.00 C ATOM 1277 CG MET A 83 -15.311 -6.744 12.660 1.00 0.00 C ATOM 1278 SD MET A 83 -16.144 -7.132 11.100 1.00 0.00 S ATOM 1279 CE MET A 83 -15.125 -6.084 10.033 1.00 0.00 C ATOM 0 H MET A 83 -11.294 -6.596 14.404 1.00 0.00 H new ATOM 0 HA MET A 83 -13.977 -7.531 14.602 1.00 0.00 H new ATOM 0 HB2 MET A 83 -13.331 -6.040 12.153 1.00 0.00 H new ATOM 0 HB3 MET A 83 -13.613 -7.722 11.749 1.00 0.00 H new ATOM 0 HG2 MET A 83 -15.697 -7.378 13.458 1.00 0.00 H new ATOM 0 HG3 MET A 83 -15.514 -5.712 12.946 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.685 -5.826 9.134 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.856 -5.173 10.567 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.219 -6.621 9.754 1.00 0.00 H new ATOM 1289 N VAL A 84 -11.430 -8.706 12.871 1.00 0.00 N ATOM 1290 CA VAL A 84 -10.649 -9.962 12.673 1.00 0.00 C ATOM 1291 C VAL A 84 -9.256 -9.823 13.294 1.00 0.00 C ATOM 1292 O VAL A 84 -8.414 -9.099 12.802 1.00 0.00 O ATOM 1293 CB VAL A 84 -10.554 -10.150 11.155 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -11.932 -10.519 10.602 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -10.071 -8.856 10.492 1.00 0.00 C ATOM 0 H VAL A 84 -11.108 -7.903 12.331 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.123 -10.819 13.152 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.843 -10.947 10.939 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.867 -10.653 9.522 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.273 -11.446 11.063 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -12.640 -9.721 10.826 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.007 -9.001 9.414 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.774 -8.052 10.709 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.087 -8.593 10.881 1.00 0.00 H new ATOM 1432 N PHE A 95 -6.082 -7.819 6.151 1.00 0.00 N ATOM 1433 CA PHE A 95 -6.962 -6.616 6.188 1.00 0.00 C ATOM 1434 C PHE A 95 -7.927 -6.744 7.360 1.00 0.00 C ATOM 1435 O PHE A 95 -8.905 -7.463 7.277 1.00 0.00 O ATOM 1436 CB PHE A 95 -7.733 -6.659 4.867 1.00 0.00 C ATOM 1437 CG PHE A 95 -6.766 -6.696 3.701 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -5.583 -5.943 3.733 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -7.059 -7.487 2.584 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -4.697 -5.985 2.650 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -6.173 -7.528 1.501 1.00 0.00 C ATOM 1442 CZ PHE A 95 -4.992 -6.777 1.535 1.00 0.00 C ATOM 0 HA PHE A 95 -6.408 -5.685 6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.379 -7.537 4.842 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.380 -5.785 4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -5.356 -5.331 4.593 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -7.970 -8.067 2.558 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.786 -5.406 2.675 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -6.400 -8.139 0.640 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.308 -6.809 0.700 1.00 0.00 H new ATOM 1452 N THR A 96 -7.652 -6.104 8.472 1.00 0.00 N ATOM 1453 CA THR A 96 -8.573 -6.285 9.631 1.00 0.00 C ATOM 1454 C THR A 96 -9.266 -5.016 10.103 1.00 0.00 C ATOM 1455 O THR A 96 -10.057 -5.033 11.026 1.00 0.00 O ATOM 1456 CB THR A 96 -7.679 -6.855 10.730 1.00 0.00 C ATOM 1457 OG1 THR A 96 -6.608 -5.953 10.970 1.00 0.00 O ATOM 1458 CG2 THR A 96 -7.114 -8.205 10.284 1.00 0.00 C ATOM 0 H THR A 96 -6.856 -5.484 8.623 1.00 0.00 H new ATOM 0 HA THR A 96 -9.404 -6.932 9.350 1.00 0.00 H new ATOM 0 HB THR A 96 -8.261 -6.991 11.642 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.816 -6.454 11.255 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.476 -8.610 11.070 1.00 0.00 H new ATOM 0 HG22 THR A 96 -7.934 -8.896 10.090 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.529 -8.072 9.374 1.00 0.00 H new ATOM 1466 N VAL A 97 -8.972 -3.940 9.500 1.00 0.00 N ATOM 1467 CA VAL A 97 -9.609 -2.645 9.921 1.00 0.00 C ATOM 1468 C VAL A 97 -10.386 -1.936 8.796 1.00 0.00 C ATOM 1469 O VAL A 97 -9.859 -1.042 8.164 1.00 0.00 O ATOM 1470 CB VAL A 97 -8.472 -1.748 10.443 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -9.060 -0.746 11.437 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -7.410 -2.598 11.151 1.00 0.00 C ATOM 0 H VAL A 97 -8.315 -3.869 8.723 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.358 -2.852 10.685 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.006 -1.227 9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.267 -0.102 11.817 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.814 -0.137 10.937 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.520 -1.283 12.267 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.611 -1.952 11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.865 -3.123 11.991 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.998 -3.324 10.450 1.00 0.00 H new ATOM 1482 N THR A 98 -11.640 -2.248 8.575 1.00 0.00 N ATOM 1483 CA THR A 98 -12.397 -1.499 7.542 1.00 0.00 C ATOM 1484 C THR A 98 -12.683 -0.118 8.147 1.00 0.00 C ATOM 1485 O THR A 98 -13.210 -0.025 9.239 1.00 0.00 O ATOM 1486 CB THR A 98 -13.671 -2.332 7.316 1.00 0.00 C ATOM 1487 OG1 THR A 98 -14.330 -1.885 6.145 1.00 0.00 O ATOM 1488 CG2 THR A 98 -14.617 -2.210 8.518 1.00 0.00 C ATOM 0 H THR A 98 -12.160 -2.979 9.061 1.00 0.00 H new ATOM 0 HA THR A 98 -11.888 -1.351 6.589 1.00 0.00 H new ATOM 0 HB THR A 98 -13.387 -3.378 7.201 1.00 0.00 H new ATOM 0 HG1 THR A 98 -15.140 -2.418 6.002 1.00 0.00 H new ATOM 0 HG21 THR A 98 -15.512 -2.806 8.339 1.00 0.00 H new ATOM 0 HG22 THR A 98 -14.114 -2.571 9.415 1.00 0.00 H new ATOM 0 HG23 THR A 98 -14.898 -1.166 8.655 1.00 0.00 H new ATOM 1496 N ILE A 99 -12.290 0.951 7.503 1.00 0.00 N ATOM 1497 CA ILE A 99 -12.503 2.285 8.135 1.00 0.00 C ATOM 1498 C ILE A 99 -13.630 3.074 7.482 1.00 0.00 C ATOM 1499 O ILE A 99 -13.611 3.363 6.303 1.00 0.00 O ATOM 1500 CB ILE A 99 -11.169 3.028 7.996 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -10.675 2.988 6.550 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -10.125 2.372 8.901 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -9.756 4.183 6.293 1.00 0.00 C ATOM 0 H ILE A 99 -11.841 0.959 6.587 1.00 0.00 H new ATOM 0 HA ILE A 99 -12.804 2.166 9.176 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.319 4.067 8.288 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -10.140 2.057 6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -11.522 3.012 5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -9.176 2.899 8.803 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -10.461 2.418 9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -9.993 1.330 8.609 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.403 4.155 5.262 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.306 5.108 6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.903 4.138 6.970 1.00 0.00 H new ATOM 1515 N GLU A 100 -14.600 3.462 8.265 1.00 0.00 N ATOM 1516 CA GLU A 100 -15.706 4.275 7.713 1.00 0.00 C ATOM 1517 C GLU A 100 -15.913 5.511 8.557 1.00 0.00 C ATOM 1518 O GLU A 100 -16.448 5.452 9.642 1.00 0.00 O ATOM 1519 CB GLU A 100 -16.948 3.400 7.696 1.00 0.00 C ATOM 1520 CG GLU A 100 -17.992 4.014 6.762 1.00 0.00 C ATOM 1521 CD GLU A 100 -19.186 4.504 7.583 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -18.960 5.131 8.604 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -20.307 4.244 7.175 1.00 0.00 O ATOM 0 H GLU A 100 -14.669 3.249 9.260 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.479 4.613 6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.693 2.394 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.355 3.308 8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.555 4.843 6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.319 3.276 6.030 1.00 0.00 H new ATOM 1530 N ALA A 101 -15.485 6.639 8.055 1.00 0.00 N ATOM 1531 CA ALA A 101 -15.624 7.900 8.826 1.00 0.00 C ATOM 1532 C ALA A 101 -17.033 8.041 9.370 1.00 0.00 C ATOM 1533 O ALA A 101 -17.967 8.372 8.665 1.00 0.00 O ATOM 1534 CB ALA A 101 -15.309 9.019 7.833 1.00 0.00 C ATOM 0 H ALA A 101 -15.044 6.737 7.140 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.956 7.926 9.687 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -15.392 9.984 8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.295 8.893 7.453 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -16.015 8.979 7.003 1.00 0.00 H new ATOM 1540 N ALA A 102 -17.177 7.801 10.640 1.00 0.00 N ATOM 1541 CA ALA A 102 -18.524 7.929 11.276 1.00 0.00 C ATOM 1542 C ALA A 102 -19.054 9.360 11.116 1.00 0.00 C ATOM 1543 O ALA A 102 -20.205 9.637 11.392 1.00 0.00 O ATOM 1544 CB ALA A 102 -18.314 7.601 12.754 1.00 0.00 C ATOM 0 H ALA A 102 -16.424 7.522 11.269 1.00 0.00 H new ATOM 0 HA ALA A 102 -19.254 7.263 10.815 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.265 7.676 13.282 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -17.924 6.588 12.850 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.603 8.305 13.186 1.00 0.00 H new ATOM 1550 N GLU A 103 -18.225 10.277 10.682 1.00 0.00 N ATOM 1551 CA GLU A 103 -18.685 11.684 10.519 1.00 0.00 C ATOM 1552 C GLU A 103 -19.606 11.832 9.297 1.00 0.00 C ATOM 1553 O GLU A 103 -20.109 12.907 9.030 1.00 0.00 O ATOM 1554 CB GLU A 103 -17.404 12.494 10.319 1.00 0.00 C ATOM 1555 CG GLU A 103 -17.467 13.765 11.167 1.00 0.00 C ATOM 1556 CD GLU A 103 -17.291 14.990 10.266 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -18.158 15.221 9.439 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -16.294 15.675 10.419 1.00 0.00 O ATOM 0 H GLU A 103 -17.250 10.109 10.434 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.263 12.020 11.380 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.536 11.898 10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.284 12.752 9.267 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.422 13.819 11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.687 13.746 11.929 1.00 0.00 H new ATOM 1565 N GLY A 104 -19.865 10.773 8.567 1.00 0.00 N ATOM 1566 CA GLY A 104 -20.789 10.906 7.400 1.00 0.00 C ATOM 1567 C GLY A 104 -20.183 10.360 6.107 1.00 0.00 C ATOM 1568 O GLY A 104 -20.547 10.776 5.025 1.00 0.00 O ATOM 0 H GLY A 104 -19.484 9.840 8.725 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -21.717 10.377 7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -21.045 11.956 7.262 1.00 0.00 H new ATOM 1572 N VAL A 105 -19.296 9.419 6.198 1.00 0.00 N ATOM 1573 CA VAL A 105 -18.714 8.838 4.948 1.00 0.00 C ATOM 1574 C VAL A 105 -19.244 7.408 4.741 1.00 0.00 C ATOM 1575 O VAL A 105 -19.587 6.706 5.672 1.00 0.00 O ATOM 1576 CB VAL A 105 -17.183 8.868 5.117 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -16.508 7.929 4.106 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -16.670 10.291 4.861 1.00 0.00 C ATOM 0 H VAL A 105 -18.946 9.024 7.071 1.00 0.00 H new ATOM 0 HA VAL A 105 -18.998 9.407 4.063 1.00 0.00 H new ATOM 0 HB VAL A 105 -16.944 8.546 6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -15.427 7.965 4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -16.860 6.910 4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -16.757 8.245 3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -15.587 10.314 4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -16.930 10.595 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -17.128 10.977 5.574 1.00 0.00 H new ATOM 1588 N THR A 106 -19.269 6.988 3.514 1.00 0.00 N ATOM 1589 CA THR A 106 -19.702 5.657 3.129 1.00 0.00 C ATOM 1590 C THR A 106 -18.755 5.299 2.013 1.00 0.00 C ATOM 1591 O THR A 106 -18.807 5.872 0.940 1.00 0.00 O ATOM 1592 CB THR A 106 -21.141 5.805 2.627 1.00 0.00 C ATOM 1593 OG1 THR A 106 -21.853 6.681 3.490 1.00 0.00 O ATOM 1594 CG2 THR A 106 -21.822 4.437 2.612 1.00 0.00 C ATOM 0 H THR A 106 -18.984 7.567 2.724 1.00 0.00 H new ATOM 0 HA THR A 106 -19.689 4.900 3.913 1.00 0.00 H new ATOM 0 HB THR A 106 -21.133 6.215 1.617 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.774 6.778 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.846 4.544 2.254 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.275 3.766 1.950 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.831 4.024 3.621 1.00 0.00 H new ATOM 1602 N THR A 107 -17.855 4.434 2.263 1.00 0.00 N ATOM 1603 CA THR A 107 -16.845 4.115 1.227 1.00 0.00 C ATOM 1604 C THR A 107 -17.578 3.668 -0.024 1.00 0.00 C ATOM 1605 O THR A 107 -17.095 3.899 -1.109 1.00 0.00 O ATOM 1606 CB THR A 107 -15.997 2.986 1.817 1.00 0.00 C ATOM 1607 OG1 THR A 107 -15.233 3.499 2.899 1.00 0.00 O ATOM 1608 CG2 THR A 107 -15.054 2.430 0.747 1.00 0.00 C ATOM 0 H THR A 107 -17.761 3.922 3.140 1.00 0.00 H new ATOM 0 HA THR A 107 -16.213 4.961 0.958 1.00 0.00 H new ATOM 0 HB THR A 107 -16.649 2.186 2.168 1.00 0.00 H new ATOM 0 HG1 THR A 107 -14.292 3.253 2.781 1.00 0.00 H new ATOM 0 HG21 THR A 107 -14.453 1.627 1.173 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.639 2.042 -0.087 1.00 0.00 H new ATOM 0 HG23 THR A 107 -14.398 3.225 0.392 1.00 0.00 H new ATOM 1616 N GLY A 108 -18.801 3.158 0.125 1.00 0.00 N ATOM 1617 CA GLY A 108 -19.668 2.838 -1.070 1.00 0.00 C ATOM 1618 C GLY A 108 -18.797 2.469 -2.249 1.00 0.00 C ATOM 1619 O GLY A 108 -18.901 3.110 -3.254 1.00 0.00 O ATOM 0 H GLY A 108 -19.229 2.952 1.028 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -20.342 2.015 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.290 3.697 -1.320 1.00 0.00 H new ATOM 1623 N VAL A 109 -17.843 1.586 -2.029 1.00 0.00 N ATOM 1624 CA VAL A 109 -16.739 1.283 -3.016 1.00 0.00 C ATOM 1625 C VAL A 109 -17.177 1.513 -4.457 1.00 0.00 C ATOM 1626 O VAL A 109 -17.258 0.653 -5.312 1.00 0.00 O ATOM 1627 CB VAL A 109 -16.390 -0.200 -2.781 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -15.455 -0.710 -3.885 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -15.683 -0.358 -1.431 1.00 0.00 C ATOM 0 H VAL A 109 -17.781 1.040 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 109 -15.884 1.942 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 109 -17.315 -0.777 -2.791 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.218 -1.759 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -15.946 -0.610 -4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -14.536 -0.124 -3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.438 -1.408 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.767 0.233 -1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.340 -0.012 -0.633 1.00 0.00 H new ATOM 1639 N SER A 110 -17.373 2.782 -4.651 1.00 0.00 N ATOM 1640 CA SER A 110 -17.733 3.419 -5.943 1.00 0.00 C ATOM 1641 C SER A 110 -16.744 4.579 -6.070 1.00 0.00 C ATOM 1642 O SER A 110 -17.085 5.740 -5.971 1.00 0.00 O ATOM 1643 CB SER A 110 -19.170 3.922 -5.784 1.00 0.00 C ATOM 1644 OG SER A 110 -19.715 4.212 -7.062 1.00 0.00 O ATOM 0 H SER A 110 -17.289 3.460 -3.894 1.00 0.00 H new ATOM 0 HA SER A 110 -17.684 2.772 -6.819 1.00 0.00 H new ATOM 0 HB2 SER A 110 -19.776 3.169 -5.281 1.00 0.00 H new ATOM 0 HB3 SER A 110 -19.187 4.815 -5.159 1.00 0.00 H new ATOM 0 HG SER A 110 -20.635 4.533 -6.960 1.00 0.00 H new ATOM 1650 N ALA A 111 -15.508 4.210 -6.192 1.00 0.00 N ATOM 1651 CA ALA A 111 -14.347 5.151 -6.242 1.00 0.00 C ATOM 1652 C ALA A 111 -14.670 6.513 -6.845 1.00 0.00 C ATOM 1653 O ALA A 111 -14.067 7.503 -6.497 1.00 0.00 O ATOM 1654 CB ALA A 111 -13.318 4.423 -7.102 1.00 0.00 C ATOM 0 H ALA A 111 -15.233 3.231 -6.264 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.005 5.383 -5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -12.423 5.038 -7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.057 3.474 -6.633 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.737 4.236 -8.091 1.00 0.00 H new ATOM 1660 N ALA A 112 -15.588 6.597 -7.736 1.00 0.00 N ATOM 1661 CA ALA A 112 -15.878 7.930 -8.316 1.00 0.00 C ATOM 1662 C ALA A 112 -16.365 8.875 -7.213 1.00 0.00 C ATOM 1663 O ALA A 112 -15.637 9.716 -6.691 1.00 0.00 O ATOM 1664 CB ALA A 112 -16.977 7.685 -9.353 1.00 0.00 C ATOM 0 H ALA A 112 -16.148 5.822 -8.091 1.00 0.00 H new ATOM 0 HA ALA A 112 -15.001 8.392 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -17.247 8.629 -9.827 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -16.615 6.989 -10.110 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.853 7.263 -8.861 1.00 0.00 H new ATOM 1670 N ASP A 113 -17.590 8.726 -6.842 1.00 0.00 N ATOM 1671 CA ASP A 113 -18.163 9.611 -5.785 1.00 0.00 C ATOM 1672 C ASP A 113 -17.655 9.224 -4.401 1.00 0.00 C ATOM 1673 O ASP A 113 -17.590 10.043 -3.498 1.00 0.00 O ATOM 1674 CB ASP A 113 -19.674 9.402 -5.876 1.00 0.00 C ATOM 1675 CG ASP A 113 -20.214 10.109 -7.121 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -20.381 11.317 -7.066 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -20.450 9.432 -8.107 1.00 0.00 O ATOM 0 H ASP A 113 -18.232 8.029 -7.220 1.00 0.00 H new ATOM 0 HA ASP A 113 -17.875 10.652 -5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -19.902 8.337 -5.922 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -20.160 9.794 -4.983 1.00 0.00 H new ATOM 1682 N ARG A 114 -17.317 7.986 -4.211 1.00 0.00 N ATOM 1683 CA ARG A 114 -16.854 7.565 -2.869 1.00 0.00 C ATOM 1684 C ARG A 114 -15.374 7.866 -2.645 1.00 0.00 C ATOM 1685 O ARG A 114 -15.005 8.276 -1.560 1.00 0.00 O ATOM 1686 CB ARG A 114 -17.154 6.081 -2.794 1.00 0.00 C ATOM 1687 CG ARG A 114 -18.533 5.911 -2.143 1.00 0.00 C ATOM 1688 CD ARG A 114 -19.596 6.577 -3.019 1.00 0.00 C ATOM 1689 NE ARG A 114 -19.861 7.893 -2.365 1.00 0.00 N ATOM 1690 CZ ARG A 114 -20.817 8.682 -2.800 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -21.565 8.338 -3.818 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -21.024 9.826 -2.206 1.00 0.00 N ATOM 0 H ARG A 114 -17.341 7.253 -4.920 1.00 0.00 H new ATOM 0 HA ARG A 114 -17.364 8.118 -2.080 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -17.145 5.639 -3.790 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -16.391 5.566 -2.211 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -18.760 4.852 -2.018 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -18.535 6.357 -1.148 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -19.241 6.708 -4.041 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -20.501 5.972 -3.071 1.00 0.00 H new ATOM 0 HE ARG A 114 -19.292 8.183 -1.570 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -21.410 7.445 -4.286 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -22.303 8.963 -4.143 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -20.446 10.100 -1.412 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -21.764 10.446 -2.536 1.00 0.00 H new ATOM 1706 N ILE A 115 -14.505 7.704 -3.627 1.00 0.00 N ATOM 1707 CA ILE A 115 -13.085 8.045 -3.332 1.00 0.00 C ATOM 1708 C ILE A 115 -13.000 9.559 -3.094 1.00 0.00 C ATOM 1709 O ILE A 115 -12.031 10.054 -2.552 1.00 0.00 O ATOM 1710 CB ILE A 115 -12.247 7.560 -4.539 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -10.932 6.979 -4.023 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -11.935 8.698 -5.528 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -10.801 5.523 -4.480 1.00 0.00 C ATOM 0 H ILE A 115 -14.710 7.368 -4.568 1.00 0.00 H new ATOM 0 HA ILE A 115 -12.697 7.561 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.831 6.808 -5.071 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -10.092 7.565 -4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -10.900 7.034 -2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -11.345 8.308 -6.357 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -12.867 9.114 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -11.371 9.479 -5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -9.862 5.109 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -11.634 4.941 -4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -10.813 5.481 -5.569 1.00 0.00 H new ATOM 1725 N THR A 116 -14.040 10.295 -3.430 1.00 0.00 N ATOM 1726 CA THR A 116 -14.017 11.749 -3.138 1.00 0.00 C ATOM 1727 C THR A 116 -14.230 11.927 -1.627 1.00 0.00 C ATOM 1728 O THR A 116 -13.466 12.595 -0.947 1.00 0.00 O ATOM 1729 CB THR A 116 -15.186 12.340 -3.928 1.00 0.00 C ATOM 1730 OG1 THR A 116 -14.981 12.111 -5.315 1.00 0.00 O ATOM 1731 CG2 THR A 116 -15.273 13.844 -3.665 1.00 0.00 C ATOM 0 H THR A 116 -14.885 9.949 -3.885 1.00 0.00 H new ATOM 0 HA THR A 116 -13.082 12.236 -3.413 1.00 0.00 H new ATOM 0 HB THR A 116 -16.115 11.864 -3.614 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.302 11.215 -5.550 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.106 14.264 -4.228 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.430 14.019 -2.601 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.345 14.322 -3.978 1.00 0.00 H new ATOM 1739 N THR A 117 -15.250 11.300 -1.087 1.00 0.00 N ATOM 1740 CA THR A 117 -15.494 11.408 0.373 1.00 0.00 C ATOM 1741 C THR A 117 -14.411 10.636 1.127 1.00 0.00 C ATOM 1742 O THR A 117 -14.150 10.896 2.278 1.00 0.00 O ATOM 1743 CB THR A 117 -16.867 10.771 0.597 1.00 0.00 C ATOM 1744 OG1 THR A 117 -16.981 9.604 -0.205 1.00 0.00 O ATOM 1745 CG2 THR A 117 -17.961 11.767 0.213 1.00 0.00 C ATOM 0 H THR A 117 -15.917 10.722 -1.599 1.00 0.00 H new ATOM 0 HA THR A 117 -15.469 12.438 0.729 1.00 0.00 H new ATOM 0 HB THR A 117 -16.978 10.502 1.647 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.086 9.273 -0.430 1.00 0.00 H new ATOM 0 HG21 THR A 117 -18.939 11.313 0.373 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.871 12.662 0.829 1.00 0.00 H new ATOM 0 HG23 THR A 117 -17.854 12.038 -0.837 1.00 0.00 H new ATOM 1753 N VAL A 118 -13.775 9.691 0.483 1.00 0.00 N ATOM 1754 CA VAL A 118 -12.703 8.913 1.172 1.00 0.00 C ATOM 1755 C VAL A 118 -11.516 9.828 1.478 1.00 0.00 C ATOM 1756 O VAL A 118 -11.043 9.901 2.596 1.00 0.00 O ATOM 1757 CB VAL A 118 -12.298 7.815 0.182 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -11.050 7.086 0.696 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -13.445 6.813 0.039 1.00 0.00 C ATOM 0 H VAL A 118 -13.951 9.426 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 118 -13.039 8.492 2.120 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.079 8.266 -0.786 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -10.767 6.307 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.230 7.797 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -11.265 6.636 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.159 6.031 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.661 6.367 1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -14.333 7.327 -0.330 1.00 0.00 H new ATOM 1769 N ARG A 119 -11.038 10.529 0.489 1.00 0.00 N ATOM 1770 CA ARG A 119 -9.883 11.448 0.707 1.00 0.00 C ATOM 1771 C ARG A 119 -10.166 12.369 1.893 1.00 0.00 C ATOM 1772 O ARG A 119 -9.306 12.641 2.707 1.00 0.00 O ATOM 1773 CB ARG A 119 -9.776 12.259 -0.586 1.00 0.00 C ATOM 1774 CG ARG A 119 -8.349 12.175 -1.127 1.00 0.00 C ATOM 1775 CD ARG A 119 -8.288 12.830 -2.509 1.00 0.00 C ATOM 1776 NE ARG A 119 -8.578 14.273 -2.260 1.00 0.00 N ATOM 1777 CZ ARG A 119 -8.964 15.061 -3.237 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -9.104 14.606 -4.457 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -9.210 16.318 -2.988 1.00 0.00 N ATOM 0 H ARG A 119 -11.398 10.506 -0.465 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.961 10.912 0.930 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.479 11.877 -1.326 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.044 13.299 -0.398 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -7.660 12.674 -0.445 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -8.034 11.134 -1.192 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -7.308 12.697 -2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.019 12.391 -3.188 1.00 0.00 H new ATOM 0 HE ARG A 119 -8.475 14.652 -1.319 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -8.912 13.625 -4.661 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.405 15.233 -5.204 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -9.102 16.681 -2.041 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.510 16.938 -3.740 1.00 0.00 H new ATOM 1793 N ALA A 120 -11.374 12.842 1.994 1.00 0.00 N ATOM 1794 CA ALA A 120 -11.734 13.742 3.128 1.00 0.00 C ATOM 1795 C ALA A 120 -12.343 12.936 4.284 1.00 0.00 C ATOM 1796 O ALA A 120 -12.583 13.457 5.355 1.00 0.00 O ATOM 1797 CB ALA A 120 -12.764 14.711 2.552 1.00 0.00 C ATOM 0 H ALA A 120 -12.132 12.645 1.340 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.864 14.260 3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -13.080 15.409 3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -12.320 15.265 1.725 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -13.628 14.152 2.192 1.00 0.00 H new ATOM 1803 N ALA A 121 -12.616 11.675 4.071 1.00 0.00 N ATOM 1804 CA ALA A 121 -13.231 10.850 5.148 1.00 0.00 C ATOM 1805 C ALA A 121 -12.257 10.629 6.295 1.00 0.00 C ATOM 1806 O ALA A 121 -12.624 10.733 7.450 1.00 0.00 O ATOM 1807 CB ALA A 121 -13.574 9.516 4.492 1.00 0.00 C ATOM 0 H ALA A 121 -12.439 11.182 3.196 1.00 0.00 H new ATOM 0 HA ALA A 121 -14.107 11.343 5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -14.032 8.856 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -14.271 9.683 3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -12.664 9.055 4.108 1.00 0.00 H new ATOM 1813 N ILE A 122 -11.021 10.310 6.008 1.00 0.00 N ATOM 1814 CA ILE A 122 -10.069 10.078 7.123 1.00 0.00 C ATOM 1815 C ILE A 122 -9.482 11.385 7.638 1.00 0.00 C ATOM 1816 O ILE A 122 -8.580 11.389 8.452 1.00 0.00 O ATOM 1817 CB ILE A 122 -8.980 9.169 6.554 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -9.618 7.888 6.013 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -7.982 8.814 7.658 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -9.042 7.576 4.630 1.00 0.00 C ATOM 0 H ILE A 122 -10.640 10.203 5.068 1.00 0.00 H new ATOM 0 HA ILE A 122 -10.566 9.621 7.978 1.00 0.00 H new ATOM 0 HB ILE A 122 -8.460 9.686 5.748 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -9.427 7.058 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -10.700 8.006 5.950 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -7.206 8.166 7.252 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -7.528 9.726 8.045 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.501 8.297 8.465 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -9.496 6.663 4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -9.256 8.402 3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -7.963 7.440 4.707 1.00 0.00 H new ATOM 1832 N ALA A 123 -10.000 12.490 7.199 1.00 0.00 N ATOM 1833 CA ALA A 123 -9.469 13.786 7.713 1.00 0.00 C ATOM 1834 C ALA A 123 -10.471 14.435 8.673 1.00 0.00 C ATOM 1835 O ALA A 123 -11.064 15.453 8.372 1.00 0.00 O ATOM 1836 CB ALA A 123 -9.279 14.655 6.469 1.00 0.00 C ATOM 0 H ALA A 123 -10.756 12.559 6.518 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.541 13.657 8.270 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.889 15.630 6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -8.575 14.172 5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.237 14.784 5.965 1.00 0.00 H new ATOM 1842 N ASP A 124 -10.628 13.883 9.840 1.00 0.00 N ATOM 1843 CA ASP A 124 -11.547 14.491 10.846 1.00 0.00 C ATOM 1844 C ASP A 124 -10.732 15.310 11.845 1.00 0.00 C ATOM 1845 O ASP A 124 -11.090 16.403 12.241 1.00 0.00 O ATOM 1846 CB ASP A 124 -12.221 13.310 11.539 1.00 0.00 C ATOM 1847 CG ASP A 124 -13.673 13.671 11.861 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -14.505 13.542 10.979 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -13.928 14.069 12.985 1.00 0.00 O ATOM 0 H ASP A 124 -10.158 13.031 10.145 1.00 0.00 H new ATOM 0 HA ASP A 124 -12.281 15.160 10.396 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -12.187 12.430 10.897 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.686 13.057 12.454 1.00 0.00 H new ATOM 1854 N GLY A 125 -9.649 14.730 12.272 1.00 0.00 N ATOM 1855 CA GLY A 125 -8.753 15.356 13.280 1.00 0.00 C ATOM 1856 C GLY A 125 -8.627 14.342 14.417 1.00 0.00 C ATOM 1857 O GLY A 125 -7.559 14.094 14.942 1.00 0.00 O ATOM 0 H GLY A 125 -9.337 13.813 11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.778 15.582 12.849 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.168 16.297 13.640 1.00 0.00 H new ATOM 1861 N ALA A 126 -9.721 13.704 14.740 1.00 0.00 N ATOM 1862 CA ALA A 126 -9.710 12.634 15.775 1.00 0.00 C ATOM 1863 C ALA A 126 -10.534 11.455 15.246 1.00 0.00 C ATOM 1864 O ALA A 126 -11.741 11.428 15.390 1.00 0.00 O ATOM 1865 CB ALA A 126 -10.371 13.255 17.006 1.00 0.00 C ATOM 0 H ALA A 126 -10.634 13.883 14.323 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.711 12.270 16.016 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.399 12.522 17.813 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -9.799 14.126 17.326 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -11.388 13.560 16.758 1.00 0.00 H new ATOM 1871 N LYS A 127 -9.911 10.478 14.646 1.00 0.00 N ATOM 1872 CA LYS A 127 -10.679 9.322 14.133 1.00 0.00 C ATOM 1873 C LYS A 127 -9.952 8.029 14.474 1.00 0.00 C ATOM 1874 O LYS A 127 -9.714 7.213 13.605 1.00 0.00 O ATOM 1875 CB LYS A 127 -10.743 9.525 12.618 1.00 0.00 C ATOM 1876 CG LYS A 127 -12.197 9.424 12.151 1.00 0.00 C ATOM 1877 CD LYS A 127 -13.040 10.475 12.877 1.00 0.00 C ATOM 1878 CE LYS A 127 -14.308 10.762 12.068 1.00 0.00 C ATOM 1879 NZ LYS A 127 -15.193 11.522 12.999 1.00 0.00 N ATOM 0 H LYS A 127 -8.904 10.435 14.492 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.675 9.255 14.571 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.332 10.499 12.353 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.135 8.774 12.114 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -12.255 9.576 11.073 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.587 8.426 12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.304 10.120 13.873 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.464 11.391 13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.083 11.343 11.174 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -14.783 9.839 11.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.006 11.901 12.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -15.532 10.888 13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.658 12.307 13.423 1.00 0.00 H new ATOM 1893 N PRO A 128 -9.643 7.857 15.725 1.00 0.00 N ATOM 1894 CA PRO A 128 -8.971 6.620 16.141 1.00 0.00 C ATOM 1895 C PRO A 128 -10.022 5.525 16.199 1.00 0.00 C ATOM 1896 O PRO A 128 -9.777 4.375 15.896 1.00 0.00 O ATOM 1897 CB PRO A 128 -8.441 6.943 17.533 1.00 0.00 C ATOM 1898 CG PRO A 128 -9.333 8.031 18.047 1.00 0.00 C ATOM 1899 CD PRO A 128 -9.873 8.774 16.852 1.00 0.00 C ATOM 0 HA PRO A 128 -8.173 6.288 15.476 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.474 6.067 18.181 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.402 7.271 17.493 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -10.147 7.612 18.639 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.779 8.705 18.700 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -10.932 9.003 16.970 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -9.357 9.723 16.706 1.00 0.00 H new ATOM 1907 N SER A 129 -11.204 5.901 16.594 1.00 0.00 N ATOM 1908 CA SER A 129 -12.317 4.908 16.688 1.00 0.00 C ATOM 1909 C SER A 129 -13.555 5.353 15.893 1.00 0.00 C ATOM 1910 O SER A 129 -14.439 4.567 15.619 1.00 0.00 O ATOM 1911 CB SER A 129 -12.646 4.834 18.180 1.00 0.00 C ATOM 1912 OG SER A 129 -12.595 6.138 18.740 1.00 0.00 O ATOM 0 H SER A 129 -11.452 6.855 16.857 1.00 0.00 H new ATOM 0 HA SER A 129 -12.024 3.946 16.268 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.637 4.403 18.324 1.00 0.00 H new ATOM 0 HB3 SER A 129 -11.937 4.180 18.688 1.00 0.00 H new ATOM 0 HG SER A 129 -12.807 6.092 19.696 1.00 0.00 H new ATOM 1918 N ASP A 130 -13.652 6.610 15.556 1.00 0.00 N ATOM 1919 CA ASP A 130 -14.867 7.098 14.834 1.00 0.00 C ATOM 1920 C ASP A 130 -14.865 6.729 13.346 1.00 0.00 C ATOM 1921 O ASP A 130 -15.702 7.192 12.599 1.00 0.00 O ATOM 1922 CB ASP A 130 -14.834 8.616 15.002 1.00 0.00 C ATOM 1923 CG ASP A 130 -15.962 9.051 15.940 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -15.979 8.588 17.068 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -16.789 9.840 15.513 1.00 0.00 O ATOM 0 H ASP A 130 -12.946 7.321 15.748 1.00 0.00 H new ATOM 0 HA ASP A 130 -15.768 6.638 15.241 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -13.871 8.927 15.406 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.945 9.102 14.033 1.00 0.00 H new ATOM 1930 N LEU A 131 -13.964 5.903 12.899 1.00 0.00 N ATOM 1931 CA LEU A 131 -13.984 5.532 11.448 1.00 0.00 C ATOM 1932 C LEU A 131 -13.645 4.036 11.293 1.00 0.00 C ATOM 1933 O LEU A 131 -12.573 3.661 10.860 1.00 0.00 O ATOM 1934 CB LEU A 131 -12.933 6.483 10.832 1.00 0.00 C ATOM 1935 CG LEU A 131 -12.313 5.940 9.529 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -12.652 6.840 8.347 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -10.801 5.919 9.700 1.00 0.00 C ATOM 0 H LEU A 131 -13.226 5.473 13.457 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.948 5.645 10.952 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.399 7.448 10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.140 6.658 11.559 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.709 4.943 9.334 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.203 6.435 7.440 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -13.734 6.889 8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.262 7.841 8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.337 5.538 8.790 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.443 6.930 9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.539 5.274 10.539 1.00 0.00 H new ATOM 1949 N ASN A 132 -14.573 3.166 11.615 1.00 0.00 N ATOM 1950 CA ASN A 132 -14.295 1.703 11.406 1.00 0.00 C ATOM 1951 C ASN A 132 -15.522 0.883 10.959 1.00 0.00 C ATOM 1952 O ASN A 132 -15.733 -0.189 11.494 1.00 0.00 O ATOM 1953 CB ASN A 132 -13.826 1.216 12.776 1.00 0.00 C ATOM 1954 CG ASN A 132 -12.554 0.382 12.614 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -12.558 -0.628 11.936 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -11.458 0.763 13.210 1.00 0.00 N ATOM 0 H ASN A 132 -15.488 3.393 12.003 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.570 1.571 10.603 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -13.635 2.067 13.430 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -14.607 0.620 13.248 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -10.604 0.214 13.107 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.455 1.610 13.778 1.00 0.00 H new ATOM 1963 N ARG A 133 -16.292 1.271 9.972 1.00 0.00 N ATOM 1964 CA ARG A 133 -17.418 0.355 9.535 1.00 0.00 C ATOM 1965 C ARG A 133 -18.282 0.959 8.417 1.00 0.00 C ATOM 1966 O ARG A 133 -19.134 1.766 8.731 1.00 0.00 O ATOM 1967 CB ARG A 133 -18.288 0.166 10.786 1.00 0.00 C ATOM 1968 CG ARG A 133 -18.333 -1.318 11.157 1.00 0.00 C ATOM 1969 CD ARG A 133 -19.519 -1.575 12.089 1.00 0.00 C ATOM 1970 NE ARG A 133 -19.012 -1.238 13.452 1.00 0.00 N ATOM 1971 CZ ARG A 133 -19.819 -1.228 14.488 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -21.091 -1.514 14.356 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -19.348 -0.929 15.667 1.00 0.00 N ATOM 0 H ARG A 133 -16.205 2.148 9.459 1.00 0.00 H new ATOM 0 HA ARG A 133 -17.008 -0.573 9.136 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -17.883 0.747 11.615 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -19.296 0.536 10.600 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -18.425 -1.926 10.257 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -17.403 -1.610 11.645 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -20.375 -0.955 11.821 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -19.848 -2.613 12.034 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.026 -1.012 13.580 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -21.468 -1.749 13.438 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -21.704 -1.502 15.171 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.359 -0.705 15.779 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.968 -0.919 16.477 1.00 0.00 H new ATOM 1987 N PRO A 134 -18.209 0.491 7.194 1.00 0.00 N ATOM 1988 CA PRO A 134 -17.204 -0.487 6.734 1.00 0.00 C ATOM 1989 C PRO A 134 -16.574 0.192 5.516 1.00 0.00 C ATOM 1990 O PRO A 134 -17.298 0.699 4.678 1.00 0.00 O ATOM 1991 CB PRO A 134 -18.034 -1.696 6.325 1.00 0.00 C ATOM 1992 CG PRO A 134 -19.388 -1.142 5.984 1.00 0.00 C ATOM 1993 CD PRO A 134 -19.395 0.327 6.348 1.00 0.00 C ATOM 0 HA PRO A 134 -16.434 -0.782 7.446 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -17.591 -2.208 5.471 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -18.098 -2.423 7.135 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -19.597 -1.273 4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -20.167 -1.674 6.530 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -19.342 0.958 5.461 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -20.306 0.601 6.880 1.00 0.00 H new ATOM 2001 N GLY A 135 -15.273 0.298 5.416 1.00 0.00 N ATOM 2002 CA GLY A 135 -14.726 1.063 4.243 1.00 0.00 C ATOM 2003 C GLY A 135 -13.945 0.200 3.255 1.00 0.00 C ATOM 2004 O GLY A 135 -13.007 0.689 2.661 1.00 0.00 O ATOM 0 H GLY A 135 -14.587 -0.092 6.063 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -15.551 1.544 3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -14.076 1.857 4.610 1.00 0.00 H new ATOM 2008 N HIS A 136 -14.319 -1.058 3.063 1.00 0.00 N ATOM 2009 CA HIS A 136 -13.576 -1.971 2.106 1.00 0.00 C ATOM 2010 C HIS A 136 -12.102 -1.613 2.074 1.00 0.00 C ATOM 2011 O HIS A 136 -11.443 -1.652 1.055 1.00 0.00 O ATOM 2012 CB HIS A 136 -14.192 -1.718 0.733 1.00 0.00 C ATOM 2013 CG HIS A 136 -15.430 -2.555 0.574 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -15.461 -3.684 -0.229 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -16.691 -2.442 1.108 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -16.702 -4.201 -0.156 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -17.491 -3.481 0.646 1.00 0.00 N ATOM 0 H HIS A 136 -15.113 -1.494 3.532 1.00 0.00 H new ATOM 0 HA HIS A 136 -13.657 -3.015 2.408 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -14.438 -0.662 0.623 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -13.473 -1.961 -0.050 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -17.012 -1.664 1.784 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -17.021 -5.089 -0.682 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -18.470 -3.656 0.871 1.00 0.00 H new ATOM 2025 N VAL A 137 -11.596 -1.273 3.215 1.00 0.00 N ATOM 2026 CA VAL A 137 -10.178 -0.914 3.319 1.00 0.00 C ATOM 2027 C VAL A 137 -9.414 -2.192 3.537 1.00 0.00 C ATOM 2028 O VAL A 137 -9.964 -3.180 3.988 1.00 0.00 O ATOM 2029 CB VAL A 137 -10.079 0.032 4.513 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -8.608 0.274 4.862 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -10.737 1.361 4.141 1.00 0.00 C ATOM 0 H VAL A 137 -12.118 -1.230 4.090 1.00 0.00 H new ATOM 0 HA VAL A 137 -9.771 -0.424 2.435 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.582 -0.408 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -8.543 0.950 5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.133 -0.674 5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.100 0.719 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.674 2.047 4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.223 1.794 3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -11.784 1.191 3.889 1.00 0.00 H new ATOM 2041 N PHE A 138 -8.176 -2.208 3.198 1.00 0.00 N ATOM 2042 CA PHE A 138 -7.394 -3.445 3.364 1.00 0.00 C ATOM 2043 C PHE A 138 -6.189 -3.080 4.211 1.00 0.00 C ATOM 2044 O PHE A 138 -5.109 -2.877 3.704 1.00 0.00 O ATOM 2045 CB PHE A 138 -6.989 -3.848 1.918 1.00 0.00 C ATOM 2046 CG PHE A 138 -7.345 -2.728 0.938 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -6.495 -1.621 0.817 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -8.546 -2.766 0.211 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -6.832 -0.570 -0.034 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -8.882 -1.702 -0.636 1.00 0.00 C ATOM 2051 CZ PHE A 138 -8.020 -0.606 -0.759 1.00 0.00 C ATOM 0 H PHE A 138 -7.665 -1.415 2.810 1.00 0.00 H new ATOM 0 HA PHE A 138 -7.919 -4.268 3.850 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.919 -4.052 1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -7.500 -4.767 1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -5.577 -1.582 1.384 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -9.209 -3.613 0.305 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -6.168 0.276 -0.132 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.806 -1.727 -1.194 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.276 0.212 -1.416 1.00 0.00 H new ATOM 2061 N PRO A 139 -6.425 -2.994 5.493 1.00 0.00 N ATOM 2062 CA PRO A 139 -5.391 -2.633 6.444 1.00 0.00 C ATOM 2063 C PRO A 139 -4.988 -3.834 7.287 1.00 0.00 C ATOM 2064 O PRO A 139 -5.809 -4.453 7.935 1.00 0.00 O ATOM 2065 CB PRO A 139 -6.134 -1.625 7.312 1.00 0.00 C ATOM 2066 CG PRO A 139 -7.595 -1.998 7.169 1.00 0.00 C ATOM 2067 CD PRO A 139 -7.669 -3.164 6.214 1.00 0.00 C ATOM 0 HA PRO A 139 -4.474 -2.264 5.985 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -5.810 -1.683 8.351 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -5.951 -0.604 6.978 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -8.020 -2.266 8.136 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.172 -1.154 6.791 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.720 -4.122 6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -8.539 -3.109 5.559 1.00 0.00 H new ATOM 2075 N LEU A 140 -3.739 -4.153 7.304 1.00 0.00 N ATOM 2076 CA LEU A 140 -3.290 -5.302 8.128 1.00 0.00 C ATOM 2077 C LEU A 140 -2.114 -4.854 9.007 1.00 0.00 C ATOM 2078 O LEU A 140 -1.223 -4.165 8.550 1.00 0.00 O ATOM 2079 CB LEU A 140 -2.834 -6.351 7.110 1.00 0.00 C ATOM 2080 CG LEU A 140 -1.687 -5.792 6.264 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -0.407 -6.576 6.558 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -2.042 -5.929 4.783 1.00 0.00 C ATOM 0 H LEU A 140 -3.004 -3.672 6.785 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.066 -5.691 8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.510 -7.255 7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.668 -6.633 6.467 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.530 -4.741 6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.410 -6.178 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.158 -6.482 7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.560 -7.627 6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.228 -5.532 4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.196 -6.981 4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.955 -5.372 4.575 1.00 0.00 H new ATOM 2094 N ARG A 141 -2.089 -5.230 10.256 1.00 0.00 N ATOM 2095 CA ARG A 141 -0.949 -4.808 11.119 1.00 0.00 C ATOM 2096 C ARG A 141 0.329 -5.429 10.566 1.00 0.00 C ATOM 2097 O ARG A 141 0.341 -6.575 10.160 1.00 0.00 O ATOM 2098 CB ARG A 141 -1.269 -5.351 12.512 1.00 0.00 C ATOM 2099 CG ARG A 141 -0.145 -4.970 13.478 1.00 0.00 C ATOM 2100 CD ARG A 141 0.234 -6.188 14.323 1.00 0.00 C ATOM 2101 NE ARG A 141 1.655 -6.474 13.965 1.00 0.00 N ATOM 2102 CZ ARG A 141 2.372 -7.318 14.670 1.00 0.00 C ATOM 2103 NH1 ARG A 141 1.862 -7.934 15.709 1.00 0.00 N ATOM 2104 NH2 ARG A 141 3.611 -7.548 14.331 1.00 0.00 N ATOM 0 H ARG A 141 -2.798 -5.804 10.712 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.809 -3.728 11.151 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.218 -4.945 12.863 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.380 -6.435 12.475 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.723 -4.615 12.922 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.466 -4.152 14.123 1.00 0.00 H new ATOM 0 HD2 ARG A 141 0.129 -5.979 15.388 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.409 -7.039 14.100 1.00 0.00 H new ATOM 0 HE ARG A 141 2.075 -6.007 13.161 1.00 0.00 H new ATOM 0 HH11 ARG A 141 0.894 -7.760 15.980 1.00 0.00 H new ATOM 0 HH12 ARG A 141 2.433 -8.587 16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 141 4.015 -7.073 13.524 1.00 0.00 H new ATOM 0 HH22 ARG A 141 4.175 -8.202 14.873 1.00 0.00 H new ATOM 2118 N ALA A 142 1.393 -4.683 10.507 1.00 0.00 N ATOM 2119 CA ALA A 142 2.648 -5.252 9.930 1.00 0.00 C ATOM 2120 C ALA A 142 3.862 -4.999 10.827 1.00 0.00 C ATOM 2121 O ALA A 142 4.087 -3.901 11.295 1.00 0.00 O ATOM 2122 CB ALA A 142 2.812 -4.545 8.585 1.00 0.00 C ATOM 0 H ALA A 142 1.453 -3.716 10.827 1.00 0.00 H new ATOM 0 HA ALA A 142 2.583 -6.336 9.831 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.715 -4.906 8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.947 -4.754 7.956 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.892 -3.470 8.746 1.00 0.00 H new ATOM 2128 N GLN A 143 4.655 -6.012 11.050 1.00 0.00 N ATOM 2129 CA GLN A 143 5.867 -5.848 11.892 1.00 0.00 C ATOM 2130 C GLN A 143 6.938 -5.082 11.112 1.00 0.00 C ATOM 2131 O GLN A 143 7.088 -5.238 9.917 1.00 0.00 O ATOM 2132 CB GLN A 143 6.337 -7.271 12.195 1.00 0.00 C ATOM 2133 CG GLN A 143 7.353 -7.240 13.340 1.00 0.00 C ATOM 2134 CD GLN A 143 6.764 -7.945 14.564 1.00 0.00 C ATOM 2135 OE1 GLN A 143 6.066 -7.338 15.351 1.00 0.00 O ATOM 2136 NE2 GLN A 143 7.017 -9.210 14.757 1.00 0.00 N ATOM 0 H GLN A 143 4.511 -6.952 10.681 1.00 0.00 H new ATOM 0 HA GLN A 143 5.669 -5.286 12.805 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.486 -7.896 12.466 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.788 -7.714 11.307 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.277 -7.731 13.034 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.606 -6.209 13.588 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.603 -9.720 14.096 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.629 -9.690 15.569 1.00 0.00 H new ATOM 2145 N ALA A 144 7.674 -4.250 11.785 1.00 0.00 N ATOM 2146 CA ALA A 144 8.738 -3.454 11.106 1.00 0.00 C ATOM 2147 C ALA A 144 9.878 -4.364 10.642 1.00 0.00 C ATOM 2148 O ALA A 144 10.563 -4.974 11.439 1.00 0.00 O ATOM 2149 CB ALA A 144 9.235 -2.473 12.168 1.00 0.00 C ATOM 0 H ALA A 144 7.586 -4.082 12.787 1.00 0.00 H new ATOM 0 HA ALA A 144 8.364 -2.944 10.218 1.00 0.00 H new ATOM 0 HB1 ALA A 144 10.022 -1.848 11.746 1.00 0.00 H new ATOM 0 HB2 ALA A 144 8.409 -1.843 12.496 1.00 0.00 H new ATOM 0 HB3 ALA A 144 9.629 -3.028 13.020 1.00 0.00 H new ATOM 2155 N GLY A 145 10.084 -4.458 9.358 1.00 0.00 N ATOM 2156 CA GLY A 145 11.179 -5.326 8.840 1.00 0.00 C ATOM 2157 C GLY A 145 10.667 -6.759 8.667 1.00 0.00 C ATOM 2158 O GLY A 145 11.437 -7.686 8.517 1.00 0.00 O ATOM 0 H GLY A 145 9.542 -3.971 8.644 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.540 -4.941 7.886 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.023 -5.312 9.529 1.00 0.00 H new ATOM 2162 N GLY A 146 9.374 -6.952 8.686 1.00 0.00 N ATOM 2163 CA GLY A 146 8.829 -8.327 8.523 1.00 0.00 C ATOM 2164 C GLY A 146 8.400 -8.548 7.069 1.00 0.00 C ATOM 2165 O GLY A 146 7.714 -9.503 6.760 1.00 0.00 O ATOM 0 H GLY A 146 8.676 -6.218 8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.583 -9.062 8.805 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.978 -8.472 9.189 1.00 0.00 H new ATOM 2169 N VAL A 147 8.798 -7.687 6.167 1.00 0.00 N ATOM 2170 CA VAL A 147 8.403 -7.885 4.742 1.00 0.00 C ATOM 2171 C VAL A 147 9.442 -8.730 4.023 1.00 0.00 C ATOM 2172 O VAL A 147 9.243 -9.096 2.882 1.00 0.00 O ATOM 2173 CB VAL A 147 8.315 -6.479 4.106 1.00 0.00 C ATOM 2174 CG1 VAL A 147 9.699 -5.821 4.100 1.00 0.00 C ATOM 2175 CG2 VAL A 147 7.810 -6.570 2.646 1.00 0.00 C ATOM 0 H VAL A 147 9.373 -6.865 6.353 1.00 0.00 H new ATOM 0 HA VAL A 147 7.449 -8.406 4.666 1.00 0.00 H new ATOM 0 HB VAL A 147 7.617 -5.885 4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.629 -4.831 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.063 -5.730 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.391 -6.434 3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.755 -5.570 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.498 -7.179 2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.820 -7.026 2.631 1.00 0.00 H new ATOM 2185 N LEU A 148 10.545 -9.088 4.651 1.00 0.00 N ATOM 2186 CA LEU A 148 11.499 -9.915 3.875 1.00 0.00 C ATOM 2187 C LEU A 148 11.189 -11.389 4.066 1.00 0.00 C ATOM 2188 O LEU A 148 11.888 -12.239 3.565 1.00 0.00 O ATOM 2189 CB LEU A 148 12.882 -9.596 4.455 1.00 0.00 C ATOM 2190 CG LEU A 148 13.088 -8.081 4.532 1.00 0.00 C ATOM 2191 CD1 LEU A 148 13.152 -7.646 5.997 1.00 0.00 C ATOM 2192 CD2 LEU A 148 14.395 -7.707 3.832 1.00 0.00 C ATOM 0 H LEU A 148 10.806 -8.855 5.609 1.00 0.00 H new ATOM 0 HA LEU A 148 11.443 -9.702 2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.977 -10.034 5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 148 13.657 -10.044 3.833 1.00 0.00 H new ATOM 0 HG LEU A 148 12.255 -7.578 4.041 1.00 0.00 H new ATOM 0 HD11 LEU A 148 13.299 -6.567 6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.220 -7.910 6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 148 13.983 -8.150 6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 148 14.541 -6.628 3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 148 15.228 -8.212 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 148 14.349 -8.014 2.787 1.00 0.00 H new ATOM 2204 N THR A 149 10.018 -11.703 4.531 1.00 0.00 N ATOM 2205 CA THR A 149 9.606 -13.111 4.474 1.00 0.00 C ATOM 2206 C THR A 149 8.252 -12.991 3.866 1.00 0.00 C ATOM 2207 O THR A 149 7.235 -13.330 4.437 1.00 0.00 O ATOM 2208 CB THR A 149 9.544 -13.603 5.923 1.00 0.00 C ATOM 2209 OG1 THR A 149 9.067 -12.555 6.756 1.00 0.00 O ATOM 2210 CG2 THR A 149 10.941 -14.025 6.380 1.00 0.00 C ATOM 0 H THR A 149 9.345 -11.055 4.939 1.00 0.00 H new ATOM 0 HA THR A 149 10.247 -13.799 3.922 1.00 0.00 H new ATOM 0 HB THR A 149 8.870 -14.457 5.990 1.00 0.00 H new ATOM 0 HG1 THR A 149 9.025 -12.868 7.684 1.00 0.00 H new ATOM 0 HG21 THR A 149 10.896 -14.375 7.411 1.00 0.00 H new ATOM 0 HG22 THR A 149 11.306 -14.828 5.740 1.00 0.00 H new ATOM 0 HG23 THR A 149 11.618 -13.173 6.315 1.00 0.00 H new ATOM 2218 N ARG A 150 8.255 -12.468 2.698 1.00 0.00 N ATOM 2219 CA ARG A 150 6.963 -12.259 1.994 1.00 0.00 C ATOM 2220 C ARG A 150 7.097 -12.342 0.483 1.00 0.00 C ATOM 2221 O ARG A 150 8.003 -11.764 -0.086 1.00 0.00 O ATOM 2222 CB ARG A 150 6.520 -10.855 2.403 1.00 0.00 C ATOM 2223 CG ARG A 150 5.098 -10.909 2.966 1.00 0.00 C ATOM 2224 CD ARG A 150 4.149 -11.495 1.917 1.00 0.00 C ATOM 2225 NE ARG A 150 3.705 -12.800 2.491 1.00 0.00 N ATOM 2226 CZ ARG A 150 2.690 -13.453 1.973 1.00 0.00 C ATOM 2227 NH1 ARG A 150 2.037 -12.980 0.942 1.00 0.00 N ATOM 2228 NH2 ARG A 150 2.326 -14.592 2.496 1.00 0.00 N ATOM 0 H ARG A 150 9.087 -12.172 2.188 1.00 0.00 H new ATOM 0 HA ARG A 150 6.247 -13.035 2.265 1.00 0.00 H new ATOM 0 HB2 ARG A 150 7.203 -10.451 3.150 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.556 -10.186 1.543 1.00 0.00 H new ATOM 0 HG2 ARG A 150 5.077 -11.518 3.870 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.770 -9.909 3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.302 -10.833 1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.654 -11.635 0.961 1.00 0.00 H new ATOM 0 HE ARG A 150 4.196 -13.189 3.296 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.314 -12.090 0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.251 -13.501 0.553 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.829 -14.968 3.300 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.539 -15.106 2.101 1.00 0.00 H new ATOM 2242 N GLY A 151 6.153 -12.938 -0.189 1.00 0.00 N ATOM 2243 CA GLY A 151 6.216 -12.890 -1.669 1.00 0.00 C ATOM 2244 C GLY A 151 5.173 -11.866 -2.105 1.00 0.00 C ATOM 2245 O GLY A 151 4.532 -11.989 -3.130 1.00 0.00 O ATOM 0 H GLY A 151 5.362 -13.443 0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.211 -12.601 -2.007 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.005 -13.869 -2.100 1.00 0.00 H new ATOM 2249 N GLY A 152 5.021 -10.844 -1.308 1.00 0.00 N ATOM 2250 CA GLY A 152 4.054 -9.765 -1.603 1.00 0.00 C ATOM 2251 C GLY A 152 4.632 -8.423 -1.142 1.00 0.00 C ATOM 2252 O GLY A 152 5.536 -8.361 -0.332 1.00 0.00 O ATOM 0 H GLY A 152 5.545 -10.715 -0.442 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.842 -9.734 -2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.109 -9.960 -1.096 1.00 0.00 H new ATOM 2256 N HIS A 153 4.073 -7.358 -1.618 1.00 0.00 N ATOM 2257 CA HIS A 153 4.501 -6.000 -1.205 1.00 0.00 C ATOM 2258 C HIS A 153 3.669 -5.544 0.006 1.00 0.00 C ATOM 2259 O HIS A 153 3.896 -4.485 0.558 1.00 0.00 O ATOM 2260 CB HIS A 153 4.226 -5.111 -2.418 1.00 0.00 C ATOM 2261 CG HIS A 153 2.757 -5.140 -2.740 1.00 0.00 C ATOM 2262 ND1 HIS A 153 2.281 -5.513 -3.986 1.00 0.00 N ATOM 2263 CD2 HIS A 153 1.646 -4.844 -1.988 1.00 0.00 C ATOM 2264 CE1 HIS A 153 0.938 -5.433 -3.949 1.00 0.00 C ATOM 2265 NE2 HIS A 153 0.500 -5.031 -2.753 1.00 0.00 N ATOM 0 H HIS A 153 3.313 -7.370 -2.298 1.00 0.00 H new ATOM 0 HA HIS A 153 5.549 -5.960 -0.909 1.00 0.00 H new ATOM 0 HB2 HIS A 153 4.544 -4.089 -2.212 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.804 -5.458 -3.275 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.661 -4.516 -0.959 1.00 0.00 H new ATOM 0 HE1 HIS A 153 0.294 -5.665 -4.784 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -0.468 -4.891 -2.463 1.00 0.00 H new ATOM 2273 N THR A 154 2.689 -6.323 0.411 1.00 0.00 N ATOM 2274 CA THR A 154 1.832 -5.914 1.569 1.00 0.00 C ATOM 2275 C THR A 154 2.710 -5.584 2.768 1.00 0.00 C ATOM 2276 O THR A 154 2.726 -4.464 3.279 1.00 0.00 O ATOM 2277 CB THR A 154 0.953 -7.130 1.864 1.00 0.00 C ATOM 2278 OG1 THR A 154 1.775 -8.225 2.243 1.00 0.00 O ATOM 2279 CG2 THR A 154 0.152 -7.498 0.615 1.00 0.00 C ATOM 0 H THR A 154 2.448 -7.220 -0.010 1.00 0.00 H new ATOM 0 HA THR A 154 1.235 -5.028 1.353 1.00 0.00 H new ATOM 0 HB THR A 154 0.265 -6.894 2.676 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.213 -9.005 2.434 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.474 -8.365 0.827 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.478 -6.657 0.326 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.837 -7.735 -0.199 1.00 0.00 H new ATOM 2287 N GLU A 155 3.478 -6.538 3.202 1.00 0.00 N ATOM 2288 CA GLU A 155 4.386 -6.258 4.340 1.00 0.00 C ATOM 2289 C GLU A 155 5.318 -5.120 3.921 1.00 0.00 C ATOM 2290 O GLU A 155 5.843 -4.403 4.742 1.00 0.00 O ATOM 2291 CB GLU A 155 5.156 -7.551 4.593 1.00 0.00 C ATOM 2292 CG GLU A 155 4.208 -8.598 5.181 1.00 0.00 C ATOM 2293 CD GLU A 155 3.816 -8.190 6.603 1.00 0.00 C ATOM 2294 OE1 GLU A 155 4.709 -8.035 7.419 1.00 0.00 O ATOM 2295 OE2 GLU A 155 2.631 -8.041 6.850 1.00 0.00 O ATOM 0 H GLU A 155 3.517 -7.485 2.825 1.00 0.00 H new ATOM 0 HA GLU A 155 3.866 -5.955 5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.589 -7.918 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.983 -7.367 5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 155 3.318 -8.688 4.559 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.690 -9.576 5.192 1.00 0.00 H new ATOM 2302 N ALA A 156 5.469 -4.920 2.626 1.00 0.00 N ATOM 2303 CA ALA A 156 6.304 -3.798 2.127 1.00 0.00 C ATOM 2304 C ALA A 156 5.447 -2.528 2.063 1.00 0.00 C ATOM 2305 O ALA A 156 5.883 -1.497 1.592 1.00 0.00 O ATOM 2306 CB ALA A 156 6.727 -4.209 0.715 1.00 0.00 C ATOM 0 H ALA A 156 5.043 -5.495 1.899 1.00 0.00 H new ATOM 0 HA ALA A 156 7.164 -3.599 2.767 1.00 0.00 H new ATOM 0 HB1 ALA A 156 7.349 -3.427 0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.293 -5.139 0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 156 5.841 -4.354 0.097 1.00 0.00 H new ATOM 2312 N THR A 157 4.235 -2.589 2.560 1.00 0.00 N ATOM 2313 CA THR A 157 3.367 -1.392 2.556 1.00 0.00 C ATOM 2314 C THR A 157 3.590 -0.672 3.901 1.00 0.00 C ATOM 2315 O THR A 157 3.704 0.537 3.958 1.00 0.00 O ATOM 2316 CB THR A 157 1.950 -1.940 2.333 1.00 0.00 C ATOM 2317 OG1 THR A 157 1.958 -2.784 1.190 1.00 0.00 O ATOM 2318 CG2 THR A 157 0.963 -0.794 2.102 1.00 0.00 C ATOM 0 H THR A 157 3.817 -3.425 2.968 1.00 0.00 H new ATOM 0 HA THR A 157 3.569 -0.651 1.783 1.00 0.00 H new ATOM 0 HB THR A 157 1.641 -2.498 3.217 1.00 0.00 H new ATOM 0 HG1 THR A 157 2.706 -3.414 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 157 -0.036 -1.200 1.946 1.00 0.00 H new ATOM 0 HG22 THR A 157 0.956 -0.139 2.973 1.00 0.00 H new ATOM 0 HG23 THR A 157 1.265 -0.225 1.222 1.00 0.00 H new ATOM 2326 N ILE A 158 3.784 -1.387 4.983 1.00 0.00 N ATOM 2327 CA ILE A 158 4.154 -0.625 6.225 1.00 0.00 C ATOM 2328 C ILE A 158 5.679 -0.465 6.152 1.00 0.00 C ATOM 2329 O ILE A 158 6.255 0.552 6.533 1.00 0.00 O ATOM 2330 CB ILE A 158 3.659 -1.375 7.490 1.00 0.00 C ATOM 2331 CG1 ILE A 158 3.402 -0.347 8.623 1.00 0.00 C ATOM 2332 CG2 ILE A 158 4.694 -2.403 7.976 1.00 0.00 C ATOM 2333 CD1 ILE A 158 2.511 0.827 8.140 1.00 0.00 C ATOM 0 H ILE A 158 3.710 -2.401 5.066 1.00 0.00 H new ATOM 0 HA ILE A 158 3.680 0.355 6.290 1.00 0.00 H new ATOM 0 HB ILE A 158 2.742 -1.905 7.233 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.922 -0.846 9.465 1.00 0.00 H new ATOM 0 HG13 ILE A 158 4.354 0.043 8.984 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.315 -2.910 8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.876 -3.136 7.190 1.00 0.00 H new ATOM 0 HG23 ILE A 158 5.626 -1.893 8.220 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.353 1.526 8.961 1.00 0.00 H new ATOM 0 HD12 ILE A 158 3.003 1.342 7.315 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.549 0.439 7.804 1.00 0.00 H new ATOM 2345 N ASP A 159 6.349 -1.433 5.555 1.00 0.00 N ATOM 2346 CA ASP A 159 7.810 -1.272 5.358 1.00 0.00 C ATOM 2347 C ASP A 159 7.972 0.021 4.575 1.00 0.00 C ATOM 2348 O ASP A 159 8.869 0.780 4.816 1.00 0.00 O ATOM 2349 CB ASP A 159 8.287 -2.470 4.544 1.00 0.00 C ATOM 2350 CG ASP A 159 9.728 -2.801 4.931 1.00 0.00 C ATOM 2351 OD1 ASP A 159 10.627 -2.208 4.358 1.00 0.00 O ATOM 2352 OD2 ASP A 159 9.907 -3.642 5.796 1.00 0.00 O ATOM 0 H ASP A 159 5.947 -2.304 5.207 1.00 0.00 H new ATOM 0 HA ASP A 159 8.382 -1.228 6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.642 -3.329 4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 159 8.226 -2.248 3.479 1.00 0.00 H new ATOM 2357 N LEU A 160 7.016 0.302 3.695 1.00 0.00 N ATOM 2358 CA LEU A 160 7.010 1.599 2.936 1.00 0.00 C ATOM 2359 C LEU A 160 7.309 2.704 3.927 1.00 0.00 C ATOM 2360 O LEU A 160 8.011 3.651 3.635 1.00 0.00 O ATOM 2361 CB LEU A 160 5.600 1.687 2.318 1.00 0.00 C ATOM 2362 CG LEU A 160 4.839 3.034 2.564 1.00 0.00 C ATOM 2363 CD1 LEU A 160 4.389 3.150 4.022 1.00 0.00 C ATOM 2364 CD2 LEU A 160 5.705 4.257 2.216 1.00 0.00 C ATOM 0 H LEU A 160 6.239 -0.321 3.475 1.00 0.00 H new ATOM 0 HA LEU A 160 7.754 1.679 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.683 1.528 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.996 0.871 2.715 1.00 0.00 H new ATOM 0 HG LEU A 160 3.969 3.021 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.863 4.094 4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.722 2.322 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.261 3.116 4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 160 5.138 5.169 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.602 4.255 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.989 4.214 1.165 1.00 0.00 H new ATOM 2376 N MET A 161 6.788 2.566 5.113 1.00 0.00 N ATOM 2377 CA MET A 161 7.060 3.600 6.146 1.00 0.00 C ATOM 2378 C MET A 161 8.574 3.849 6.213 1.00 0.00 C ATOM 2379 O MET A 161 9.044 4.970 6.228 1.00 0.00 O ATOM 2380 CB MET A 161 6.551 3.016 7.465 1.00 0.00 C ATOM 2381 CG MET A 161 6.672 4.069 8.569 1.00 0.00 C ATOM 2382 SD MET A 161 7.672 3.416 9.931 1.00 0.00 S ATOM 2383 CE MET A 161 6.667 4.070 11.285 1.00 0.00 C ATOM 0 H MET A 161 6.193 1.792 5.409 1.00 0.00 H new ATOM 0 HA MET A 161 6.572 4.550 5.927 1.00 0.00 H new ATOM 0 HB2 MET A 161 5.513 2.702 7.359 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.127 2.129 7.729 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.129 4.975 8.172 1.00 0.00 H new ATOM 0 HG3 MET A 161 5.682 4.344 8.932 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.627 3.340 12.094 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.110 4.995 11.653 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.657 4.269 10.926 1.00 0.00 H new ATOM 2393 N THR A 162 9.326 2.787 6.223 1.00 0.00 N ATOM 2394 CA THR A 162 10.829 2.913 6.252 1.00 0.00 C ATOM 2395 C THR A 162 11.438 2.777 4.833 1.00 0.00 C ATOM 2396 O THR A 162 12.464 3.345 4.518 1.00 0.00 O ATOM 2397 CB THR A 162 11.314 1.776 7.162 1.00 0.00 C ATOM 2398 OG1 THR A 162 12.734 1.738 7.150 1.00 0.00 O ATOM 2399 CG2 THR A 162 10.764 0.434 6.671 1.00 0.00 C ATOM 0 H THR A 162 8.975 1.830 6.212 1.00 0.00 H new ATOM 0 HA THR A 162 11.138 3.892 6.619 1.00 0.00 H new ATOM 0 HB THR A 162 10.957 1.955 8.176 1.00 0.00 H new ATOM 0 HG1 THR A 162 13.077 2.033 8.019 1.00 0.00 H new ATOM 0 HG21 THR A 162 11.115 -0.364 7.325 1.00 0.00 H new ATOM 0 HG22 THR A 162 9.674 0.461 6.684 1.00 0.00 H new ATOM 0 HG23 THR A 162 11.110 0.249 5.654 1.00 0.00 H new ATOM 2407 N LEU A 163 10.802 1.996 4.007 1.00 0.00 N ATOM 2408 CA LEU A 163 11.255 1.719 2.611 1.00 0.00 C ATOM 2409 C LEU A 163 11.741 2.954 1.865 1.00 0.00 C ATOM 2410 O LEU A 163 12.840 2.990 1.348 1.00 0.00 O ATOM 2411 CB LEU A 163 9.967 1.243 1.950 1.00 0.00 C ATOM 2412 CG LEU A 163 10.214 0.196 0.874 1.00 0.00 C ATOM 2413 CD1 LEU A 163 9.375 -1.052 1.193 1.00 0.00 C ATOM 2414 CD2 LEU A 163 9.778 0.752 -0.494 1.00 0.00 C ATOM 0 H LEU A 163 9.939 1.512 4.256 1.00 0.00 H new ATOM 0 HA LEU A 163 12.096 1.025 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.305 0.828 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.452 2.097 1.510 1.00 0.00 H new ATOM 0 HG LEU A 163 11.274 -0.058 0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.544 -1.810 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.667 -1.448 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 163 8.318 -0.785 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.955 0.002 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.717 0.999 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 163 10.353 1.649 -0.722 1.00 0.00 H new ATOM 2426 N ALA A 164 10.901 3.937 1.740 1.00 0.00 N ATOM 2427 CA ALA A 164 11.307 5.141 0.937 1.00 0.00 C ATOM 2428 C ALA A 164 11.531 6.377 1.792 1.00 0.00 C ATOM 2429 O ALA A 164 11.785 7.452 1.282 1.00 0.00 O ATOM 2430 CB ALA A 164 10.144 5.376 -0.021 1.00 0.00 C ATOM 0 H ALA A 164 9.966 3.970 2.146 1.00 0.00 H new ATOM 0 HA ALA A 164 12.257 4.962 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 164 10.358 6.241 -0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 164 10.008 4.497 -0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.233 5.558 0.550 1.00 0.00 H new ATOM 2436 N GLY A 165 11.400 6.260 3.070 1.00 0.00 N ATOM 2437 CA GLY A 165 11.560 7.452 3.932 1.00 0.00 C ATOM 2438 C GLY A 165 10.178 8.024 4.214 1.00 0.00 C ATOM 2439 O GLY A 165 9.972 8.732 5.181 1.00 0.00 O ATOM 0 H GLY A 165 11.189 5.391 3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.058 7.183 4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 165 12.186 8.196 3.439 1.00 0.00 H new ATOM 2443 N PHE A 166 9.213 7.674 3.408 1.00 0.00 N ATOM 2444 CA PHE A 166 7.834 8.151 3.674 1.00 0.00 C ATOM 2445 C PHE A 166 7.286 7.301 4.814 1.00 0.00 C ATOM 2446 O PHE A 166 7.450 6.100 4.812 1.00 0.00 O ATOM 2447 CB PHE A 166 7.053 7.915 2.380 1.00 0.00 C ATOM 2448 CG PHE A 166 6.441 9.220 1.929 1.00 0.00 C ATOM 2449 CD1 PHE A 166 5.580 9.921 2.783 1.00 0.00 C ATOM 2450 CD2 PHE A 166 6.739 9.733 0.662 1.00 0.00 C ATOM 2451 CE1 PHE A 166 5.017 11.134 2.369 1.00 0.00 C ATOM 2452 CE2 PHE A 166 6.177 10.947 0.248 1.00 0.00 C ATOM 2453 CZ PHE A 166 5.316 11.646 1.101 1.00 0.00 C ATOM 0 H PHE A 166 9.322 7.083 2.584 1.00 0.00 H new ATOM 0 HA PHE A 166 7.773 9.202 3.956 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.714 7.523 1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 166 6.274 7.170 2.541 1.00 0.00 H new ATOM 0 HD1 PHE A 166 5.350 9.525 3.761 1.00 0.00 H new ATOM 0 HD2 PHE A 166 7.403 9.193 0.003 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.353 11.674 3.027 1.00 0.00 H new ATOM 0 HE2 PHE A 166 6.408 11.344 -0.730 1.00 0.00 H new ATOM 0 HZ PHE A 166 4.882 12.582 0.781 1.00 0.00 H new ATOM 2463 N LYS A 167 6.609 7.883 5.773 1.00 0.00 N ATOM 2464 CA LYS A 167 6.042 7.069 6.864 1.00 0.00 C ATOM 2465 C LYS A 167 4.534 7.250 6.934 1.00 0.00 C ATOM 2466 O LYS A 167 4.016 7.584 7.981 1.00 0.00 O ATOM 2467 CB LYS A 167 6.703 7.612 8.133 1.00 0.00 C ATOM 2468 CG LYS A 167 6.183 6.850 9.353 1.00 0.00 C ATOM 2469 CD LYS A 167 5.724 7.847 10.419 1.00 0.00 C ATOM 2470 CE LYS A 167 6.848 8.061 11.435 1.00 0.00 C ATOM 2471 NZ LYS A 167 6.167 8.071 12.761 1.00 0.00 N ATOM 0 H LYS A 167 6.431 8.885 5.838 1.00 0.00 H new ATOM 0 HA LYS A 167 6.224 6.004 6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.786 7.509 8.063 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.490 8.676 8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 167 5.355 6.202 9.065 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.966 6.207 9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 167 5.455 8.795 9.954 1.00 0.00 H new ATOM 0 HD3 LYS A 167 4.832 7.474 10.921 1.00 0.00 H new ATOM 0 HE2 LYS A 167 7.590 7.265 11.378 1.00 0.00 H new ATOM 0 HE3 LYS A 167 7.373 8.999 11.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 6.872 8.213 13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 5.471 8.844 12.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 5.682 7.163 12.909 1.00 0.00 H new ATOM 2485 N PRO A 168 3.848 6.990 5.860 1.00 0.00 N ATOM 2486 CA PRO A 168 2.414 7.082 5.867 1.00 0.00 C ATOM 2487 C PRO A 168 1.863 5.679 5.789 1.00 0.00 C ATOM 2488 O PRO A 168 2.575 4.723 5.557 1.00 0.00 O ATOM 2489 CB PRO A 168 2.131 7.805 4.557 1.00 0.00 C ATOM 2490 CG PRO A 168 3.311 7.472 3.678 1.00 0.00 C ATOM 2491 CD PRO A 168 4.263 6.640 4.504 1.00 0.00 C ATOM 0 HA PRO A 168 1.988 7.576 6.740 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.196 7.466 4.111 1.00 0.00 H new ATOM 0 HB3 PRO A 168 2.040 8.881 4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.989 6.923 2.793 1.00 0.00 H new ATOM 0 HG3 PRO A 168 3.799 8.382 3.328 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.157 5.574 4.304 1.00 0.00 H new ATOM 0 HD3 PRO A 168 5.305 6.897 4.314 1.00 0.00 H new ATOM 2499 N ALA A 169 0.608 5.579 5.866 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.031 4.261 5.663 1.00 0.00 C ATOM 2501 C ALA A 169 -0.168 4.223 4.152 1.00 0.00 C ATOM 2502 O ALA A 169 -0.943 4.962 3.581 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.375 4.306 6.385 1.00 0.00 C ATOM 0 H ALA A 169 -0.030 6.350 6.062 1.00 0.00 H new ATOM 0 HA ALA A 169 0.496 3.385 6.040 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -1.886 3.351 6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.212 4.497 7.446 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.988 5.102 5.963 1.00 0.00 H new ATOM 2509 N GLY A 170 0.653 3.470 3.488 1.00 0.00 N ATOM 2510 CA GLY A 170 0.635 3.517 2.010 1.00 0.00 C ATOM 2511 C GLY A 170 -0.257 2.452 1.447 1.00 0.00 C ATOM 2512 O GLY A 170 -0.492 1.427 2.054 1.00 0.00 O ATOM 0 H GLY A 170 1.330 2.829 3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.291 4.497 1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.647 3.388 1.627 1.00 0.00 H new ATOM 2516 N VAL A 171 -0.754 2.689 0.277 1.00 0.00 N ATOM 2517 CA VAL A 171 -1.625 1.682 -0.341 1.00 0.00 C ATOM 2518 C VAL A 171 -1.017 1.327 -1.717 1.00 0.00 C ATOM 2519 O VAL A 171 -1.225 2.006 -2.703 1.00 0.00 O ATOM 2520 CB VAL A 171 -2.992 2.409 -0.417 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -3.024 3.450 -1.539 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -4.122 1.416 -0.640 1.00 0.00 C ATOM 0 H VAL A 171 -0.594 3.533 -0.273 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.732 0.736 0.189 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.128 2.917 0.538 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.000 3.936 -1.557 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.250 4.197 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.845 2.959 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.071 1.950 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.957 0.881 -1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.149 0.704 0.185 1.00 0.00 H new ATOM 2532 N LEU A 172 -0.236 0.275 -1.799 1.00 0.00 N ATOM 2533 CA LEU A 172 0.381 -0.053 -3.125 1.00 0.00 C ATOM 2534 C LEU A 172 -0.151 -1.399 -3.666 1.00 0.00 C ATOM 2535 O LEU A 172 0.089 -2.438 -3.083 1.00 0.00 O ATOM 2536 CB LEU A 172 1.913 -0.132 -2.908 1.00 0.00 C ATOM 2537 CG LEU A 172 2.279 -0.929 -1.644 1.00 0.00 C ATOM 2538 CD1 LEU A 172 3.332 -1.996 -1.961 1.00 0.00 C ATOM 2539 CD2 LEU A 172 2.869 0.018 -0.609 1.00 0.00 C ATOM 0 H LEU A 172 -0.004 -0.354 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 172 0.128 0.712 -3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.378 -0.598 -3.777 1.00 0.00 H new ATOM 0 HB3 LEU A 172 2.320 0.876 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 172 1.375 -1.408 -1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.576 -2.547 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 172 2.939 -2.684 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.231 -1.516 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.130 -0.542 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.764 0.490 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 172 2.136 0.785 -0.358 1.00 0.00 H new ATOM 2551 N CYS A 173 -0.874 -1.401 -4.771 1.00 0.00 N ATOM 2552 CA CYS A 173 -1.404 -2.695 -5.314 1.00 0.00 C ATOM 2553 C CYS A 173 -0.685 -3.080 -6.612 1.00 0.00 C ATOM 2554 O CYS A 173 0.129 -2.341 -7.124 1.00 0.00 O ATOM 2555 CB CYS A 173 -2.877 -2.421 -5.608 1.00 0.00 C ATOM 2556 SG CYS A 173 -3.797 -3.981 -5.634 1.00 0.00 S ATOM 0 H CYS A 173 -1.115 -0.570 -5.312 1.00 0.00 H new ATOM 0 HA CYS A 173 -1.256 -3.515 -4.612 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -3.291 -1.756 -4.850 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -2.978 -1.913 -6.567 1.00 0.00 H new ATOM 0 HG CYS A 173 -3.689 -4.568 -4.479 1.00 0.00 H new ATOM 2562 N GLU A 174 -0.990 -4.236 -7.148 1.00 0.00 N ATOM 2563 CA GLU A 174 -0.346 -4.671 -8.416 1.00 0.00 C ATOM 2564 C GLU A 174 -1.355 -4.575 -9.576 1.00 0.00 C ATOM 2565 O GLU A 174 -2.213 -3.716 -9.595 1.00 0.00 O ATOM 2566 CB GLU A 174 0.068 -6.125 -8.163 1.00 0.00 C ATOM 2567 CG GLU A 174 -1.179 -6.986 -7.949 1.00 0.00 C ATOM 2568 CD GLU A 174 -1.164 -7.561 -6.530 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -0.162 -8.151 -6.162 1.00 0.00 O ATOM 2570 OE2 GLU A 174 -2.154 -7.401 -5.837 1.00 0.00 O ATOM 0 H GLU A 174 -1.661 -4.897 -6.756 1.00 0.00 H new ATOM 0 HA GLU A 174 0.507 -4.052 -8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.642 -6.503 -9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.716 -6.182 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -2.078 -6.388 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.206 -7.794 -8.680 1.00 0.00 H new ATOM 2577 N LEU A 175 -1.245 -5.444 -10.547 1.00 0.00 N ATOM 2578 CA LEU A 175 -2.176 -5.410 -11.719 1.00 0.00 C ATOM 2579 C LEU A 175 -2.999 -6.702 -11.753 1.00 0.00 C ATOM 2580 O LEU A 175 -2.524 -7.757 -11.382 1.00 0.00 O ATOM 2581 CB LEU A 175 -1.217 -5.307 -12.916 1.00 0.00 C ATOM 2582 CG LEU A 175 -1.926 -5.407 -14.278 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -2.365 -6.846 -14.559 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -3.129 -4.472 -14.317 1.00 0.00 C ATOM 0 H LEU A 175 -0.544 -6.184 -10.580 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.899 -4.595 -11.701 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -0.681 -4.359 -12.862 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -0.471 -6.099 -12.844 1.00 0.00 H new ATOM 0 HG LEU A 175 -1.221 -5.107 -15.053 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.864 -6.892 -15.527 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.491 -7.497 -14.570 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.053 -7.175 -13.780 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.621 -4.553 -15.286 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.830 -4.748 -13.530 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.797 -3.445 -14.163 1.00 0.00 H new ATOM 2686 N ALA A 183 -4.095 -11.877 -10.454 1.00 0.00 N ATOM 2687 CA ALA A 183 -2.675 -11.678 -10.860 1.00 0.00 C ATOM 2688 C ALA A 183 -1.914 -10.918 -9.772 1.00 0.00 C ATOM 2689 O ALA A 183 -2.245 -9.797 -9.437 1.00 0.00 O ATOM 2690 CB ALA A 183 -2.743 -10.852 -12.146 1.00 0.00 C ATOM 0 HA ALA A 183 -2.152 -12.623 -11.010 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.733 -10.662 -12.510 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -3.304 -11.401 -12.902 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -3.240 -9.903 -11.943 1.00 0.00 H new ATOM 2696 N ARG A 184 -0.897 -11.517 -9.220 1.00 0.00 N ATOM 2697 CA ARG A 184 -0.112 -10.828 -8.156 1.00 0.00 C ATOM 2698 C ARG A 184 1.380 -11.110 -8.344 1.00 0.00 C ATOM 2699 O ARG A 184 1.875 -12.158 -7.978 1.00 0.00 O ATOM 2700 CB ARG A 184 -0.612 -11.429 -6.842 1.00 0.00 C ATOM 2701 CG ARG A 184 -0.440 -12.948 -6.877 1.00 0.00 C ATOM 2702 CD ARG A 184 0.506 -13.380 -5.755 1.00 0.00 C ATOM 2703 NE ARG A 184 0.611 -14.862 -5.893 1.00 0.00 N ATOM 2704 CZ ARG A 184 1.577 -15.528 -5.302 1.00 0.00 C ATOM 2705 NH1 ARG A 184 2.477 -14.911 -4.576 1.00 0.00 N ATOM 2706 NH2 ARG A 184 1.641 -16.824 -5.440 1.00 0.00 N ATOM 0 H ARG A 184 -0.574 -12.455 -9.459 1.00 0.00 H new ATOM 0 HA ARG A 184 -0.239 -9.746 -8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -0.057 -11.009 -6.003 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -1.661 -11.175 -6.689 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.407 -13.437 -6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -0.041 -13.257 -7.843 1.00 0.00 H new ATOM 0 HD2 ARG A 184 1.481 -12.904 -5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 184 0.113 -13.101 -4.777 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.077 -15.365 -6.454 1.00 0.00 H new ATOM 0 HH11 ARG A 184 2.434 -13.898 -4.463 1.00 0.00 H new ATOM 0 HH12 ARG A 184 3.220 -15.444 -4.124 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.944 -17.312 -6.003 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.388 -17.349 -4.985 1.00 0.00 H new ATOM 2720 N ALA A 185 2.100 -10.181 -8.913 1.00 0.00 N ATOM 2721 CA ALA A 185 3.564 -10.387 -9.131 1.00 0.00 C ATOM 2722 C ALA A 185 4.168 -9.162 -9.829 1.00 0.00 C ATOM 2723 O ALA A 185 3.451 -8.265 -10.228 1.00 0.00 O ATOM 2724 CB ALA A 185 3.675 -11.618 -10.034 1.00 0.00 C ATOM 0 H ALA A 185 1.737 -9.285 -9.238 1.00 0.00 H new ATOM 0 HA ALA A 185 4.100 -10.525 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 185 4.725 -11.828 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 185 3.223 -12.476 -9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 185 3.156 -11.428 -10.974 1.00 0.00 H new ATOM 2730 N PRO A 186 5.472 -9.162 -9.960 1.00 0.00 N ATOM 2731 CA PRO A 186 6.163 -8.029 -10.622 1.00 0.00 C ATOM 2732 C PRO A 186 5.920 -8.054 -12.137 1.00 0.00 C ATOM 2733 O PRO A 186 6.223 -7.107 -12.833 1.00 0.00 O ATOM 2734 CB PRO A 186 7.636 -8.274 -10.307 1.00 0.00 C ATOM 2735 CG PRO A 186 7.742 -9.745 -10.063 1.00 0.00 C ATOM 2736 CD PRO A 186 6.415 -10.198 -9.511 1.00 0.00 C ATOM 0 HA PRO A 186 5.811 -7.057 -10.276 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.273 -7.965 -11.136 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.952 -7.705 -9.432 1.00 0.00 H new ATOM 0 HG2 PRO A 186 7.975 -10.273 -10.987 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.546 -9.962 -9.360 1.00 0.00 H new ATOM 0 HD2 PRO A 186 6.139 -11.181 -9.892 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.439 -10.272 -8.424 1.00 0.00 H new ATOM 2744 N GLU A 187 5.380 -9.127 -12.655 1.00 0.00 N ATOM 2745 CA GLU A 187 5.130 -9.202 -14.125 1.00 0.00 C ATOM 2746 C GLU A 187 3.790 -8.552 -14.475 1.00 0.00 C ATOM 2747 O GLU A 187 3.728 -7.562 -15.184 1.00 0.00 O ATOM 2748 CB GLU A 187 5.100 -10.696 -14.445 1.00 0.00 C ATOM 2749 CG GLU A 187 6.518 -11.181 -14.752 1.00 0.00 C ATOM 2750 CD GLU A 187 6.464 -12.278 -15.817 1.00 0.00 C ATOM 2751 OE1 GLU A 187 5.644 -12.166 -16.713 1.00 0.00 O ATOM 2752 OE2 GLU A 187 7.242 -13.212 -15.717 1.00 0.00 O ATOM 0 H GLU A 187 5.102 -9.953 -12.125 1.00 0.00 H new ATOM 0 HA GLU A 187 5.893 -8.675 -14.698 1.00 0.00 H new ATOM 0 HB2 GLU A 187 4.689 -11.251 -13.602 1.00 0.00 H new ATOM 0 HB3 GLU A 187 4.448 -10.883 -15.298 1.00 0.00 H new ATOM 0 HG2 GLU A 187 7.130 -10.350 -15.102 1.00 0.00 H new ATOM 0 HG3 GLU A 187 6.987 -11.563 -13.845 1.00 0.00 H new ATOM 2759 N CYS A 188 2.714 -9.096 -13.985 1.00 0.00 N ATOM 2760 CA CYS A 188 1.381 -8.505 -14.292 1.00 0.00 C ATOM 2761 C CYS A 188 1.390 -7.011 -13.961 1.00 0.00 C ATOM 2762 O CYS A 188 0.819 -6.194 -14.670 1.00 0.00 O ATOM 2763 CB CYS A 188 0.383 -9.265 -13.412 1.00 0.00 C ATOM 2764 SG CYS A 188 0.881 -9.161 -11.676 1.00 0.00 S ATOM 0 H CYS A 188 2.698 -9.922 -13.387 1.00 0.00 H new ATOM 0 HA CYS A 188 1.118 -8.594 -15.346 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -0.616 -8.847 -13.538 1.00 0.00 H new ATOM 0 HB3 CYS A 188 0.334 -10.309 -13.722 1.00 0.00 H new ATOM 0 HG CYS A 188 -0.089 -8.652 -10.976 1.00 0.00 H new ATOM 2770 N ILE A 189 2.051 -6.626 -12.903 1.00 0.00 N ATOM 2771 CA ILE A 189 2.094 -5.182 -12.583 1.00 0.00 C ATOM 2772 C ILE A 189 3.026 -4.502 -13.573 1.00 0.00 C ATOM 2773 O ILE A 189 2.843 -3.354 -13.918 1.00 0.00 O ATOM 2774 CB ILE A 189 2.588 -5.069 -11.138 1.00 0.00 C ATOM 2775 CG1 ILE A 189 2.468 -3.611 -10.680 1.00 0.00 C ATOM 2776 CG2 ILE A 189 4.047 -5.519 -11.042 1.00 0.00 C ATOM 2777 CD1 ILE A 189 1.028 -3.113 -10.856 1.00 0.00 C ATOM 0 H ILE A 189 2.552 -7.240 -12.261 1.00 0.00 H new ATOM 0 HA ILE A 189 1.122 -4.695 -12.665 1.00 0.00 H new ATOM 0 HB ILE A 189 1.981 -5.710 -10.499 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.764 -3.526 -9.634 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.149 -2.985 -11.256 1.00 0.00 H new ATOM 0 HG21 ILE A 189 4.387 -5.434 -10.010 1.00 0.00 H new ATOM 0 HG22 ILE A 189 4.130 -6.556 -11.367 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.665 -4.888 -11.681 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.959 -2.076 -10.527 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.746 -3.179 -11.907 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.355 -3.729 -10.260 1.00 0.00 H new ATOM 2789 N GLU A 190 3.993 -5.225 -14.074 1.00 0.00 N ATOM 2790 CA GLU A 190 4.906 -4.636 -15.087 1.00 0.00 C ATOM 2791 C GLU A 190 4.085 -4.174 -16.294 1.00 0.00 C ATOM 2792 O GLU A 190 4.515 -3.339 -17.066 1.00 0.00 O ATOM 2793 CB GLU A 190 5.861 -5.762 -15.483 1.00 0.00 C ATOM 2794 CG GLU A 190 7.305 -5.303 -15.269 1.00 0.00 C ATOM 2795 CD GLU A 190 8.264 -6.409 -15.716 1.00 0.00 C ATOM 2796 OE1 GLU A 190 7.980 -7.040 -16.721 1.00 0.00 O ATOM 2797 OE2 GLU A 190 9.264 -6.606 -15.046 1.00 0.00 O ATOM 0 H GLU A 190 4.187 -6.195 -13.824 1.00 0.00 H new ATOM 0 HA GLU A 190 5.452 -3.773 -14.707 1.00 0.00 H new ATOM 0 HB2 GLU A 190 5.659 -6.652 -14.887 1.00 0.00 H new ATOM 0 HB3 GLU A 190 5.706 -6.035 -16.527 1.00 0.00 H new ATOM 0 HG2 GLU A 190 7.496 -4.391 -15.835 1.00 0.00 H new ATOM 0 HG3 GLU A 190 7.471 -5.066 -14.218 1.00 0.00 H new ATOM 2804 N PHE A 191 2.889 -4.693 -16.451 1.00 0.00 N ATOM 2805 CA PHE A 191 2.041 -4.253 -17.595 1.00 0.00 C ATOM 2806 C PHE A 191 1.508 -2.869 -17.242 1.00 0.00 C ATOM 2807 O PHE A 191 1.646 -1.910 -17.989 1.00 0.00 O ATOM 2808 CB PHE A 191 0.923 -5.315 -17.702 1.00 0.00 C ATOM 2809 CG PHE A 191 -0.365 -4.721 -18.240 1.00 0.00 C ATOM 2810 CD1 PHE A 191 -0.333 -3.815 -19.307 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -1.588 -5.074 -17.660 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -1.525 -3.263 -19.791 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -2.779 -4.524 -18.144 1.00 0.00 C ATOM 2814 CZ PHE A 191 -2.748 -3.618 -19.208 1.00 0.00 C ATOM 0 H PHE A 191 2.471 -5.395 -15.841 1.00 0.00 H new ATOM 0 HA PHE A 191 2.559 -4.176 -18.551 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.251 -6.124 -18.354 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.740 -5.751 -16.720 1.00 0.00 H new ATOM 0 HD1 PHE A 191 0.610 -3.542 -19.756 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -1.612 -5.773 -16.837 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -1.502 -2.564 -20.614 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -3.722 -4.799 -17.696 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.668 -3.192 -19.581 1.00 0.00 H new ATOM 2824 N ALA A 192 0.941 -2.753 -16.079 1.00 0.00 N ATOM 2825 CA ALA A 192 0.444 -1.421 -15.652 1.00 0.00 C ATOM 2826 C ALA A 192 1.646 -0.486 -15.566 1.00 0.00 C ATOM 2827 O ALA A 192 1.590 0.669 -15.945 1.00 0.00 O ATOM 2828 CB ALA A 192 -0.181 -1.642 -14.274 1.00 0.00 C ATOM 0 H ALA A 192 0.801 -3.512 -15.412 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.284 -0.984 -16.335 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.571 -0.697 -13.895 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.994 -2.363 -14.355 1.00 0.00 H new ATOM 0 HB3 ALA A 192 0.576 -2.023 -13.588 1.00 0.00 H new ATOM 2834 N ASN A 193 2.747 -1.012 -15.094 1.00 0.00 N ATOM 2835 CA ASN A 193 4.002 -0.216 -14.979 1.00 0.00 C ATOM 2836 C ASN A 193 4.490 0.192 -16.359 1.00 0.00 C ATOM 2837 O ASN A 193 5.358 1.034 -16.488 1.00 0.00 O ATOM 2838 CB ASN A 193 5.006 -1.164 -14.271 1.00 0.00 C ATOM 2839 CG ASN A 193 6.347 -1.284 -15.034 1.00 0.00 C ATOM 2840 OD1 ASN A 193 6.610 -2.282 -15.674 1.00 0.00 O ATOM 2841 ND2 ASN A 193 7.197 -0.295 -14.991 1.00 0.00 N ATOM 0 H ASN A 193 2.828 -1.978 -14.778 1.00 0.00 H new ATOM 0 HA ASN A 193 3.869 0.710 -14.420 1.00 0.00 H new ATOM 0 HB2 ASN A 193 5.197 -0.798 -13.262 1.00 0.00 H new ATOM 0 HB3 ASN A 193 4.559 -2.153 -14.171 1.00 0.00 H new ATOM 0 HD21 ASN A 193 8.082 -0.360 -15.495 1.00 0.00 H new ATOM 0 HD22 ASN A 193 6.977 0.544 -14.454 1.00 0.00 H new ATOM 2848 N LYS A 194 3.996 -0.429 -17.384 1.00 0.00 N ATOM 2849 CA LYS A 194 4.516 -0.083 -18.713 1.00 0.00 C ATOM 2850 C LYS A 194 3.832 1.121 -19.303 1.00 0.00 C ATOM 2851 O LYS A 194 4.486 1.916 -19.957 1.00 0.00 O ATOM 2852 CB LYS A 194 4.326 -1.326 -19.582 1.00 0.00 C ATOM 2853 CG LYS A 194 5.694 -1.865 -20.006 1.00 0.00 C ATOM 2854 CD LYS A 194 5.680 -2.164 -21.507 1.00 0.00 C ATOM 2855 CE LYS A 194 6.516 -1.114 -22.243 1.00 0.00 C ATOM 2856 NZ LYS A 194 6.754 -1.694 -23.594 1.00 0.00 N ATOM 0 H LYS A 194 3.270 -1.145 -17.357 1.00 0.00 H new ATOM 0 HA LYS A 194 5.567 0.198 -18.650 1.00 0.00 H new ATOM 0 HB2 LYS A 194 3.778 -2.089 -19.029 1.00 0.00 H new ATOM 0 HB3 LYS A 194 3.731 -1.080 -20.462 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.471 -1.136 -19.776 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.930 -2.770 -19.446 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.081 -3.160 -21.694 1.00 0.00 H new ATOM 0 HD3 LYS A 194 4.656 -2.157 -21.881 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.988 -0.163 -22.309 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.455 -0.922 -21.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.322 -1.032 -24.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.264 -2.595 -23.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.842 -1.860 -24.066 1.00 0.00 H new ATOM 2870 N HIS A 195 2.556 1.307 -19.103 1.00 0.00 N ATOM 2871 CA HIS A 195 1.978 2.532 -19.718 1.00 0.00 C ATOM 2872 C HIS A 195 1.728 3.615 -18.677 1.00 0.00 C ATOM 2873 O HIS A 195 2.235 4.714 -18.810 1.00 0.00 O ATOM 2874 CB HIS A 195 0.656 2.072 -20.331 1.00 0.00 C ATOM 2875 CG HIS A 195 0.459 2.746 -21.662 1.00 0.00 C ATOM 2876 ND1 HIS A 195 0.218 4.106 -21.773 1.00 0.00 N ATOM 2877 CD2 HIS A 195 0.465 2.259 -22.946 1.00 0.00 C ATOM 2878 CE1 HIS A 195 0.089 4.390 -23.082 1.00 0.00 C ATOM 2879 NE2 HIS A 195 0.230 3.300 -23.841 1.00 0.00 N ATOM 0 H HIS A 195 1.923 0.706 -18.575 1.00 0.00 H new ATOM 0 HA HIS A 195 2.655 2.968 -20.453 1.00 0.00 H new ATOM 0 HB2 HIS A 195 0.658 0.989 -20.456 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -0.171 2.314 -19.663 1.00 0.00 H new ATOM 0 HD2 HIS A 195 0.627 1.227 -23.220 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -0.105 5.379 -23.471 1.00 0.00 H new ATOM 0 HE2 HIS A 195 0.177 3.242 -24.858 1.00 0.00 H new ATOM 2887 N ASN A 196 1.018 3.333 -17.619 1.00 0.00 N ATOM 2888 CA ASN A 196 0.849 4.392 -16.588 1.00 0.00 C ATOM 2889 C ASN A 196 1.518 4.062 -15.248 1.00 0.00 C ATOM 2890 O ASN A 196 0.984 4.475 -14.232 1.00 0.00 O ATOM 2891 CB ASN A 196 -0.663 4.505 -16.402 1.00 0.00 C ATOM 2892 CG ASN A 196 -1.256 5.343 -17.535 1.00 0.00 C ATOM 2893 OD1 ASN A 196 -0.534 5.980 -18.278 1.00 0.00 O ATOM 2894 ND2 ASN A 196 -2.550 5.373 -17.702 1.00 0.00 N ATOM 0 H ASN A 196 0.560 2.442 -17.427 1.00 0.00 H new ATOM 0 HA ASN A 196 1.326 5.316 -16.916 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -1.114 3.513 -16.395 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -0.888 4.964 -15.440 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -2.954 5.930 -18.455 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -3.157 4.839 -17.080 1.00 0.00 H new ATOM 2901 N MET A 197 2.637 3.359 -15.154 1.00 0.00 N ATOM 2902 CA MET A 197 3.140 3.141 -13.745 1.00 0.00 C ATOM 2903 C MET A 197 4.662 2.919 -13.611 1.00 0.00 C ATOM 2904 O MET A 197 5.278 2.259 -14.421 1.00 0.00 O ATOM 2905 CB MET A 197 2.297 1.973 -13.192 1.00 0.00 C ATOM 2906 CG MET A 197 2.985 1.305 -11.994 1.00 0.00 C ATOM 2907 SD MET A 197 1.746 0.891 -10.744 1.00 0.00 S ATOM 2908 CE MET A 197 0.613 0.005 -11.841 1.00 0.00 C ATOM 0 H MET A 197 3.182 2.958 -15.917 1.00 0.00 H new ATOM 0 HA MET A 197 3.012 4.051 -13.159 1.00 0.00 H new ATOM 0 HB2 MET A 197 1.316 2.341 -12.892 1.00 0.00 H new ATOM 0 HB3 MET A 197 2.134 1.236 -13.978 1.00 0.00 H new ATOM 0 HG2 MET A 197 3.507 0.404 -12.316 1.00 0.00 H new ATOM 0 HG3 MET A 197 3.734 1.974 -11.571 1.00 0.00 H new ATOM 0 HE1 MET A 197 0.193 -0.852 -11.315 1.00 0.00 H new ATOM 0 HE2 MET A 197 -0.192 0.672 -12.149 1.00 0.00 H new ATOM 0 HE3 MET A 197 1.155 -0.340 -12.722 1.00 0.00 H new ATOM 2918 N ALA A 198 5.259 3.403 -12.535 1.00 0.00 N ATOM 2919 CA ALA A 198 6.727 3.118 -12.323 1.00 0.00 C ATOM 2920 C ALA A 198 6.849 1.833 -11.490 1.00 0.00 C ATOM 2921 O ALA A 198 6.032 1.581 -10.627 1.00 0.00 O ATOM 2922 CB ALA A 198 7.316 4.290 -11.543 1.00 0.00 C ATOM 0 H ALA A 198 4.809 3.967 -11.814 1.00 0.00 H new ATOM 0 HA ALA A 198 7.252 2.993 -13.270 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.378 4.116 -11.372 1.00 0.00 H new ATOM 0 HB2 ALA A 198 7.186 5.209 -12.114 1.00 0.00 H new ATOM 0 HB3 ALA A 198 6.805 4.383 -10.585 1.00 0.00 H new ATOM 2928 N LEU A 199 7.822 0.992 -11.752 1.00 0.00 N ATOM 2929 CA LEU A 199 7.906 -0.283 -10.967 1.00 0.00 C ATOM 2930 C LEU A 199 9.303 -0.593 -10.401 1.00 0.00 C ATOM 2931 O LEU A 199 10.095 -1.251 -11.046 1.00 0.00 O ATOM 2932 CB LEU A 199 7.530 -1.356 -11.981 1.00 0.00 C ATOM 2933 CG LEU A 199 6.625 -2.412 -11.338 1.00 0.00 C ATOM 2934 CD1 LEU A 199 5.233 -1.829 -11.089 1.00 0.00 C ATOM 2935 CD2 LEU A 199 6.498 -3.609 -12.285 1.00 0.00 C ATOM 0 H LEU A 199 8.546 1.127 -12.458 1.00 0.00 H new ATOM 0 HA LEU A 199 7.260 -0.224 -10.091 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.020 -0.900 -12.829 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.432 -1.830 -12.369 1.00 0.00 H new ATOM 0 HG LEU A 199 7.061 -2.725 -10.389 1.00 0.00 H new ATOM 0 HD11 LEU A 199 4.597 -2.587 -10.632 1.00 0.00 H new ATOM 0 HD12 LEU A 199 5.312 -0.971 -10.421 1.00 0.00 H new ATOM 0 HD13 LEU A 199 4.796 -1.513 -12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 199 5.855 -4.364 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.064 -3.281 -13.230 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.485 -4.035 -12.468 1.00 0.00 H new ATOM 2947 N VAL A 200 9.590 -0.218 -9.177 1.00 0.00 N ATOM 2948 CA VAL A 200 10.916 -0.613 -8.584 1.00 0.00 C ATOM 2949 C VAL A 200 11.002 -2.140 -8.624 1.00 0.00 C ATOM 2950 O VAL A 200 10.142 -2.802 -9.171 1.00 0.00 O ATOM 2951 CB VAL A 200 10.882 -0.251 -7.086 1.00 0.00 C ATOM 2952 CG1 VAL A 200 10.993 1.248 -6.819 1.00 0.00 C ATOM 2953 CG2 VAL A 200 9.599 -0.789 -6.465 1.00 0.00 C ATOM 0 H VAL A 200 8.981 0.332 -8.571 1.00 0.00 H new ATOM 0 HA VAL A 200 11.734 -0.129 -9.117 1.00 0.00 H new ATOM 0 HB VAL A 200 11.758 -0.713 -6.630 1.00 0.00 H new ATOM 0 HG11 VAL A 200 10.962 1.429 -5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 200 11.934 1.621 -7.223 1.00 0.00 H new ATOM 0 HG13 VAL A 200 10.162 1.765 -7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 200 9.573 -0.534 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 200 8.738 -0.346 -6.966 1.00 0.00 H new ATOM 0 HG23 VAL A 200 9.566 -1.873 -6.578 1.00 0.00 H new ATOM 2963 N THR A 201 11.963 -2.709 -7.953 1.00 0.00 N ATOM 2964 CA THR A 201 11.999 -4.188 -7.864 1.00 0.00 C ATOM 2965 C THR A 201 11.885 -4.536 -6.378 1.00 0.00 C ATOM 2966 O THR A 201 12.783 -4.273 -5.605 1.00 0.00 O ATOM 2967 CB THR A 201 13.362 -4.601 -8.426 1.00 0.00 C ATOM 2968 OG1 THR A 201 13.560 -3.980 -9.688 1.00 0.00 O ATOM 2969 CG2 THR A 201 13.410 -6.120 -8.589 1.00 0.00 C ATOM 0 H THR A 201 12.715 -2.219 -7.469 1.00 0.00 H new ATOM 0 HA THR A 201 11.202 -4.692 -8.411 1.00 0.00 H new ATOM 0 HB THR A 201 14.148 -4.287 -7.739 1.00 0.00 H new ATOM 0 HG1 THR A 201 14.433 -4.242 -10.048 1.00 0.00 H new ATOM 0 HG21 THR A 201 14.381 -6.412 -8.989 1.00 0.00 H new ATOM 0 HG22 THR A 201 13.259 -6.595 -7.620 1.00 0.00 H new ATOM 0 HG23 THR A 201 12.624 -6.437 -9.275 1.00 0.00 H new ATOM 2977 N ILE A 202 10.782 -5.101 -5.970 1.00 0.00 N ATOM 2978 CA ILE A 202 10.598 -5.427 -4.524 1.00 0.00 C ATOM 2979 C ILE A 202 11.803 -6.184 -3.952 1.00 0.00 C ATOM 2980 O ILE A 202 12.028 -6.173 -2.758 1.00 0.00 O ATOM 2981 CB ILE A 202 9.319 -6.266 -4.465 1.00 0.00 C ATOM 2982 CG1 ILE A 202 8.139 -5.369 -4.872 1.00 0.00 C ATOM 2983 CG2 ILE A 202 9.116 -6.791 -3.037 1.00 0.00 C ATOM 2984 CD1 ILE A 202 6.803 -6.069 -4.600 1.00 0.00 C ATOM 0 H ILE A 202 9.999 -5.352 -6.574 1.00 0.00 H new ATOM 0 HA ILE A 202 10.518 -4.526 -3.915 1.00 0.00 H new ATOM 0 HB ILE A 202 9.388 -7.118 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 202 8.182 -4.431 -4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 202 8.215 -5.119 -5.930 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.205 -7.388 -2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 202 9.968 -7.408 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 202 9.030 -5.950 -2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 202 5.983 -5.415 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.754 -6.995 -5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.721 -6.296 -3.537 1.00 0.00 H new ATOM 2996 N GLU A 203 12.587 -6.826 -4.774 1.00 0.00 N ATOM 2997 CA GLU A 203 13.771 -7.552 -4.228 1.00 0.00 C ATOM 2998 C GLU A 203 14.754 -6.541 -3.629 1.00 0.00 C ATOM 2999 O GLU A 203 14.959 -6.484 -2.427 1.00 0.00 O ATOM 3000 CB GLU A 203 14.394 -8.262 -5.431 1.00 0.00 C ATOM 3001 CG GLU A 203 14.679 -9.721 -5.070 1.00 0.00 C ATOM 3002 CD GLU A 203 16.189 -9.932 -4.949 1.00 0.00 C ATOM 3003 OE1 GLU A 203 16.846 -9.964 -5.977 1.00 0.00 O ATOM 3004 OE2 GLU A 203 16.663 -10.056 -3.832 1.00 0.00 O ATOM 0 H GLU A 203 12.463 -6.880 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 203 13.507 -8.258 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 203 13.719 -8.213 -6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 203 15.317 -7.762 -5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 203 14.189 -9.976 -4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 203 14.269 -10.382 -5.833 1.00 0.00 H new ATOM 3011 N ASP A 204 15.342 -5.718 -4.450 1.00 0.00 N ATOM 3012 CA ASP A 204 16.287 -4.698 -3.923 1.00 0.00 C ATOM 3013 C ASP A 204 15.515 -3.699 -3.064 1.00 0.00 C ATOM 3014 O ASP A 204 16.024 -3.161 -2.098 1.00 0.00 O ATOM 3015 CB ASP A 204 16.867 -4.013 -5.161 1.00 0.00 C ATOM 3016 CG ASP A 204 17.904 -4.929 -5.813 1.00 0.00 C ATOM 3017 OD1 ASP A 204 17.662 -6.124 -5.862 1.00 0.00 O ATOM 3018 OD2 ASP A 204 18.923 -4.421 -6.251 1.00 0.00 O ATOM 0 H ASP A 204 15.209 -5.708 -5.461 1.00 0.00 H new ATOM 0 HA ASP A 204 17.073 -5.128 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 204 16.071 -3.785 -5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 204 17.327 -3.065 -4.883 1.00 0.00 H new ATOM 3023 N LEU A 205 14.284 -3.441 -3.415 1.00 0.00 N ATOM 3024 CA LEU A 205 13.467 -2.491 -2.656 1.00 0.00 C ATOM 3025 C LEU A 205 13.567 -2.712 -1.139 1.00 0.00 C ATOM 3026 O LEU A 205 14.117 -1.917 -0.380 1.00 0.00 O ATOM 3027 CB LEU A 205 12.059 -2.768 -3.146 1.00 0.00 C ATOM 3028 CG LEU A 205 11.180 -1.632 -2.711 1.00 0.00 C ATOM 3029 CD1 LEU A 205 9.913 -1.632 -3.525 1.00 0.00 C ATOM 3030 CD2 LEU A 205 10.849 -1.791 -1.250 1.00 0.00 C ATOM 0 H LEU A 205 13.813 -3.865 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 205 13.790 -1.461 -2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.046 -2.864 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.693 -3.710 -2.738 1.00 0.00 H new ATOM 0 HG LEU A 205 11.701 -0.687 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.276 -0.806 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.159 -1.515 -4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 205 9.386 -2.574 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.210 -0.968 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 205 10.328 -2.736 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.769 -1.785 -0.666 1.00 0.00 H new ATOM 3042 N VAL A 206 13.025 -3.782 -0.674 1.00 0.00 N ATOM 3043 CA VAL A 206 13.080 -4.003 0.788 1.00 0.00 C ATOM 3044 C VAL A 206 14.531 -4.272 1.193 1.00 0.00 C ATOM 3045 O VAL A 206 14.876 -4.207 2.357 1.00 0.00 O ATOM 3046 CB VAL A 206 12.069 -5.119 1.088 1.00 0.00 C ATOM 3047 CG1 VAL A 206 12.564 -6.047 2.204 1.00 0.00 C ATOM 3048 CG2 VAL A 206 10.756 -4.442 1.534 1.00 0.00 C ATOM 0 H VAL A 206 12.555 -4.502 -1.222 1.00 0.00 H new ATOM 0 HA VAL A 206 12.791 -3.142 1.391 1.00 0.00 H new ATOM 0 HB VAL A 206 11.927 -5.728 0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 206 11.821 -6.824 2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 206 13.505 -6.508 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 206 12.718 -5.470 3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 206 10.010 -5.205 1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 206 10.940 -3.843 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 206 10.389 -3.798 0.735 1.00 0.00 H new ATOM 3058 N ALA A 207 15.411 -4.494 0.240 1.00 0.00 N ATOM 3059 CA ALA A 207 16.839 -4.664 0.605 1.00 0.00 C ATOM 3060 C ALA A 207 17.281 -3.386 1.330 1.00 0.00 C ATOM 3061 O ALA A 207 18.107 -3.417 2.221 1.00 0.00 O ATOM 3062 CB ALA A 207 17.586 -4.832 -0.719 1.00 0.00 C ATOM 0 H ALA A 207 15.198 -4.562 -0.755 1.00 0.00 H new ATOM 0 HA ALA A 207 17.028 -5.517 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 207 18.650 -4.963 -0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 207 17.204 -5.708 -1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 207 17.437 -3.946 -1.336 1.00 0.00 H new ATOM 3068 N TYR A 208 16.686 -2.261 0.981 1.00 0.00 N ATOM 3069 CA TYR A 208 17.033 -0.990 1.696 1.00 0.00 C ATOM 3070 C TYR A 208 16.635 -1.183 3.137 1.00 0.00 C ATOM 3071 O TYR A 208 17.385 -0.921 4.055 1.00 0.00 O ATOM 3072 CB TYR A 208 16.182 0.159 1.103 1.00 0.00 C ATOM 3073 CG TYR A 208 16.047 0.035 -0.393 1.00 0.00 C ATOM 3074 CD1 TYR A 208 17.088 -0.531 -1.136 1.00 0.00 C ATOM 3075 CD2 TYR A 208 14.870 0.463 -1.039 1.00 0.00 C ATOM 3076 CE1 TYR A 208 16.960 -0.686 -2.502 1.00 0.00 C ATOM 3077 CE2 TYR A 208 14.750 0.321 -2.404 1.00 0.00 C ATOM 3078 CZ TYR A 208 15.801 -0.269 -3.142 1.00 0.00 C ATOM 3079 OH TYR A 208 15.698 -0.463 -4.487 1.00 0.00 O ATOM 0 H TYR A 208 15.987 -2.172 0.244 1.00 0.00 H new ATOM 0 HA TYR A 208 18.093 -0.753 1.599 1.00 0.00 H new ATOM 0 HB2 TYR A 208 15.192 0.153 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 208 16.641 1.117 1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 208 17.994 -0.847 -0.640 1.00 0.00 H new ATOM 0 HD2 TYR A 208 14.066 0.900 -0.466 1.00 0.00 H new ATOM 0 HE1 TYR A 208 17.762 -1.132 -3.072 1.00 0.00 H new ATOM 0 HE2 TYR A 208 13.857 0.659 -2.908 1.00 0.00 H new ATOM 0 HH TYR A 208 15.294 -1.339 -4.661 1.00 0.00 H new ATOM 3089 N ARG A 209 15.441 -1.660 3.333 1.00 0.00 N ATOM 3090 CA ARG A 209 14.982 -1.892 4.731 1.00 0.00 C ATOM 3091 C ARG A 209 15.827 -2.995 5.377 1.00 0.00 C ATOM 3092 O ARG A 209 16.031 -3.014 6.575 1.00 0.00 O ATOM 3093 CB ARG A 209 13.513 -2.319 4.634 1.00 0.00 C ATOM 3094 CG ARG A 209 13.000 -2.758 6.018 1.00 0.00 C ATOM 3095 CD ARG A 209 13.356 -1.703 7.076 1.00 0.00 C ATOM 3096 NE ARG A 209 12.461 -1.994 8.236 1.00 0.00 N ATOM 3097 CZ ARG A 209 12.451 -1.210 9.291 1.00 0.00 C ATOM 3098 NH1 ARG A 209 13.232 -0.159 9.359 1.00 0.00 N ATOM 3099 NH2 ARG A 209 11.654 -1.482 10.286 1.00 0.00 N ATOM 0 H ARG A 209 14.771 -1.897 2.601 1.00 0.00 H new ATOM 0 HA ARG A 209 15.087 -0.998 5.346 1.00 0.00 H new ATOM 0 HB2 ARG A 209 12.909 -1.493 4.259 1.00 0.00 H new ATOM 0 HB3 ARG A 209 13.410 -3.138 3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 209 11.920 -2.900 5.985 1.00 0.00 H new ATOM 0 HG3 ARG A 209 13.440 -3.718 6.289 1.00 0.00 H new ATOM 0 HD2 ARG A 209 14.406 -1.771 7.362 1.00 0.00 H new ATOM 0 HD3 ARG A 209 13.193 -0.694 6.696 1.00 0.00 H new ATOM 0 HE ARG A 209 11.850 -2.811 8.209 1.00 0.00 H new ATOM 0 HH11 ARG A 209 13.860 0.061 8.586 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.212 0.439 10.185 1.00 0.00 H new ATOM 0 HH21 ARG A 209 11.044 -2.298 10.242 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.640 -0.879 11.108 1.00 0.00 H new ATOM 3113 N GLN A 210 16.325 -3.911 4.591 1.00 0.00 N ATOM 3114 CA GLN A 210 17.160 -5.006 5.163 1.00 0.00 C ATOM 3115 C GLN A 210 18.531 -4.462 5.569 1.00 0.00 C ATOM 3116 O GLN A 210 19.113 -4.881 6.550 1.00 0.00 O ATOM 3117 CB GLN A 210 17.302 -6.029 4.034 1.00 0.00 C ATOM 3118 CG GLN A 210 17.842 -7.343 4.602 1.00 0.00 C ATOM 3119 CD GLN A 210 18.368 -8.213 3.459 1.00 0.00 C ATOM 3120 OE1 GLN A 210 17.853 -8.171 2.360 1.00 0.00 O ATOM 3121 NE2 GLN A 210 19.381 -9.008 3.674 1.00 0.00 N ATOM 0 H GLN A 210 16.190 -3.949 3.581 1.00 0.00 H new ATOM 0 HA GLN A 210 16.713 -5.445 6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 210 16.336 -6.196 3.557 1.00 0.00 H new ATOM 0 HB3 GLN A 210 17.975 -5.648 3.266 1.00 0.00 H new ATOM 0 HG2 GLN A 210 18.639 -7.142 5.317 1.00 0.00 H new ATOM 0 HG3 GLN A 210 17.055 -7.869 5.142 1.00 0.00 H new ATOM 0 HE21 GLN A 210 19.814 -9.044 4.597 1.00 0.00 H new ATOM 0 HE22 GLN A 210 19.739 -9.593 2.919 1.00 0.00 H new ATOM 3130 N ALA A 211 19.047 -3.527 4.822 1.00 0.00 N ATOM 3131 CA ALA A 211 20.379 -2.949 5.162 1.00 0.00 C ATOM 3132 C ALA A 211 20.257 -2.032 6.381 1.00 0.00 C ATOM 3133 O ALA A 211 21.199 -1.845 7.126 1.00 0.00 O ATOM 3134 CB ALA A 211 20.790 -2.148 3.927 1.00 0.00 C ATOM 0 H ALA A 211 18.605 -3.137 3.990 1.00 0.00 H new ATOM 0 HA ALA A 211 21.113 -3.716 5.412 1.00 0.00 H new ATOM 0 HB1 ALA A 211 21.764 -1.689 4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 211 20.848 -2.813 3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 211 20.051 -1.370 3.736 1.00 0.00 H new ATOM 3140 N HIS A 212 19.103 -1.463 6.592 1.00 0.00 N ATOM 3141 CA HIS A 212 18.919 -0.561 7.764 1.00 0.00 C ATOM 3142 C HIS A 212 18.849 -1.382 9.053 1.00 0.00 C ATOM 3143 O HIS A 212 19.259 -0.940 10.107 1.00 0.00 O ATOM 3144 CB HIS A 212 17.592 0.156 7.510 1.00 0.00 C ATOM 3145 CG HIS A 212 17.381 1.208 8.565 1.00 0.00 C ATOM 3146 ND1 HIS A 212 17.233 0.890 9.906 1.00 0.00 N ATOM 3147 CD2 HIS A 212 17.289 2.575 8.491 1.00 0.00 C ATOM 3148 CE1 HIS A 212 17.063 2.043 10.579 1.00 0.00 C ATOM 3149 NE2 HIS A 212 17.089 3.101 9.764 1.00 0.00 N ATOM 0 H HIS A 212 18.279 -1.583 6.003 1.00 0.00 H new ATOM 0 HA HIS A 212 19.744 0.142 7.879 1.00 0.00 H new ATOM 0 HB2 HIS A 212 17.597 0.614 6.521 1.00 0.00 H new ATOM 0 HB3 HIS A 212 16.770 -0.560 7.526 1.00 0.00 H new ATOM 0 HD2 HIS A 212 17.361 3.155 7.583 1.00 0.00 H new ATOM 0 HE1 HIS A 212 16.923 2.105 11.648 1.00 0.00 H new ATOM 0 HE2 HIS A 212 16.985 4.083 10.020 1.00 0.00 H new