USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1178 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 123 CYS SG : rot -21:sc= 0.734 USER MOD Set 1.2: A 124 SER OG : rot 84:sc= 0.915 USER MOD Set 2.1: A 79 THR OG1 : rot 47:sc= 0.277 USER MOD Set 2.2: A 149 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 25 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0115) USER MOD Set 3.2: A 53 ASN : amide:sc= -0.314 K(o=-0.31,f=-4.5!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot -36:sc= -0.221! USER MOD Single : A 27 SER OG : rot -84:sc= 0.898 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -179:sc= 0.549 (180deg=0.496) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 38:sc= -0.776 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 136:sc= 0.673 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 152:sc= -1.51 USER MOD Single : A 66 SER OG : rot -150:sc= -0.989 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 86:sc= 0.184 USER MOD Single : A 80 THR OG1 : rot -19:sc= 0.605 USER MOD Single : A 82 HIS : no HE2:sc= -3.28! C(o=-3.3!,f=-6.8!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -148:sc= -0.0487 (180deg=-0.771) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 155:sc= -0.0299 (180deg=-0.163) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 129 SER OG : rot -40:sc= 0.84 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.43) USER MOD Single : A 143 THR OG1 : rot -170:sc= -0.791 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.861 X(o=-0.86,f=-0.38) USER MOD Single : A 156 HIS : no HD1:sc= -1.87 K(o=-1.9,f=-2.5) USER MOD Single : A 158 SER OG : rot 100:sc= -0.455 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 GLN : amide:sc=-0.00603 K(o=-0.006,f=-1.4!) USER MOD Single : A 167 THR OG1 : rot 122:sc= 1.05 USER MOD Single : A 169 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00293) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 127 N GLY A 12 12.406 -3.789 -11.355 1.00 0.00 N ATOM 128 CA GLY A 12 13.210 -2.841 -12.104 1.00 0.00 C ATOM 129 C GLY A 12 13.974 -1.890 -11.203 1.00 0.00 C ATOM 130 O GLY A 12 13.616 -0.719 -11.080 1.00 0.00 O ATOM 0 HA2 GLY A 12 13.914 -3.384 -12.734 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.564 -2.267 -12.769 1.00 0.00 H new ATOM 134 N ILE A 13 15.029 -2.395 -10.571 1.00 0.00 N ATOM 135 CA ILE A 13 15.844 -1.583 -9.676 1.00 0.00 C ATOM 136 C ILE A 13 17.327 -1.730 -10.000 1.00 0.00 C ATOM 137 O ILE A 13 17.743 -2.711 -10.615 1.00 0.00 O ATOM 138 CB ILE A 13 15.613 -1.965 -8.200 1.00 0.00 C ATOM 139 CG1 ILE A 13 14.115 -1.991 -7.885 1.00 0.00 C ATOM 140 CG2 ILE A 13 16.335 -0.993 -7.280 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.763 -2.858 -6.696 1.00 0.00 C ATOM 0 H ILE A 13 15.339 -3.362 -10.663 1.00 0.00 H new ATOM 0 HA ILE A 13 15.541 -0.547 -9.826 1.00 0.00 H new ATOM 0 HB ILE A 13 16.019 -2.963 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.774 -0.973 -7.696 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.574 -2.351 -8.760 1.00 0.00 H new ATOM 0 HG21 ILE A 13 16.161 -1.277 -6.242 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.404 -1.020 -7.490 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.957 0.016 -7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.686 -2.829 -6.531 1.00 0.00 H new ATOM 0 HD12 ILE A 13 14.073 -3.885 -6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.276 -2.485 -5.809 1.00 0.00 H new ATOM 153 N SER A 14 18.119 -0.748 -9.583 1.00 0.00 N ATOM 154 CA SER A 14 19.556 -0.768 -9.830 1.00 0.00 C ATOM 155 C SER A 14 20.320 -0.192 -8.642 1.00 0.00 C ATOM 156 O SER A 14 19.737 0.448 -7.767 1.00 0.00 O ATOM 157 CB SER A 14 19.889 0.022 -11.096 1.00 0.00 C ATOM 158 OG SER A 14 19.889 -0.819 -12.237 1.00 0.00 O ATOM 0 H SER A 14 17.790 0.072 -9.073 1.00 0.00 H new ATOM 0 HA SER A 14 19.861 -1.805 -9.967 1.00 0.00 H new ATOM 0 HB2 SER A 14 19.162 0.823 -11.231 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.866 0.493 -10.988 1.00 0.00 H new ATOM 0 HG SER A 14 20.103 -0.290 -13.034 1.00 0.00 H new ATOM 164 N ALA A 15 21.629 -0.422 -8.620 1.00 0.00 N ATOM 165 CA ALA A 15 22.474 0.073 -7.540 1.00 0.00 C ATOM 166 C ALA A 15 22.526 1.597 -7.540 1.00 0.00 C ATOM 167 O ALA A 15 23.011 2.212 -8.490 1.00 0.00 O ATOM 168 CB ALA A 15 23.876 -0.504 -7.660 1.00 0.00 C ATOM 0 H ALA A 15 22.127 -0.948 -9.338 1.00 0.00 H new ATOM 0 HA ALA A 15 22.040 -0.251 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 15 24.496 -0.126 -6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.828 -1.591 -7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 15 24.310 -0.209 -8.615 1.00 0.00 H new ATOM 174 N GLY A 16 22.024 2.201 -6.468 1.00 0.00 N ATOM 175 CA GLY A 16 22.023 3.649 -6.365 1.00 0.00 C ATOM 176 C GLY A 16 20.697 4.195 -5.878 1.00 0.00 C ATOM 177 O GLY A 16 20.654 5.199 -5.166 1.00 0.00 O ATOM 0 H GLY A 16 21.618 1.714 -5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.814 3.962 -5.683 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.254 4.079 -7.339 1.00 0.00 H new ATOM 181 N GLN A 17 19.609 3.534 -6.263 1.00 0.00 N ATOM 182 CA GLN A 17 18.274 3.961 -5.861 1.00 0.00 C ATOM 183 C GLN A 17 17.849 3.274 -4.567 1.00 0.00 C ATOM 184 O GLN A 17 18.047 2.070 -4.396 1.00 0.00 O ATOM 185 CB GLN A 17 17.264 3.655 -6.969 1.00 0.00 C ATOM 186 CG GLN A 17 17.562 4.370 -8.276 1.00 0.00 C ATOM 187 CD GLN A 17 16.852 3.742 -9.459 1.00 0.00 C ATOM 188 OE1 GLN A 17 15.897 4.304 -9.996 1.00 0.00 O ATOM 189 NE2 GLN A 17 17.314 2.567 -9.871 1.00 0.00 N ATOM 0 H GLN A 17 19.626 2.702 -6.852 1.00 0.00 H new ATOM 0 HA GLN A 17 18.300 5.037 -5.688 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.248 2.580 -7.148 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.267 3.937 -6.629 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.263 5.415 -8.191 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.637 4.359 -8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 17 18.108 2.137 -9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.875 2.095 -10.661 1.00 0.00 H new ATOM 198 N PHE A 18 17.263 4.047 -3.658 1.00 0.00 N ATOM 199 CA PHE A 18 16.809 3.513 -2.379 1.00 0.00 C ATOM 200 C PHE A 18 15.342 3.105 -2.450 1.00 0.00 C ATOM 201 O PHE A 18 14.467 3.935 -2.695 1.00 0.00 O ATOM 202 CB PHE A 18 17.007 4.550 -1.272 1.00 0.00 C ATOM 203 CG PHE A 18 18.365 4.490 -0.631 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.495 4.868 -1.337 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.509 4.057 0.677 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.746 4.814 -0.751 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.757 4.001 1.269 1.00 0.00 C ATOM 208 CZ PHE A 18 20.877 4.380 0.554 1.00 0.00 C ATOM 0 H PHE A 18 17.092 5.045 -3.783 1.00 0.00 H new ATOM 0 HA PHE A 18 17.403 2.628 -2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.853 5.546 -1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.246 4.402 -0.506 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.398 5.209 -2.357 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.637 3.760 1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.620 5.111 -1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 18 19.856 3.661 2.289 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.853 4.337 1.014 1.00 0.00 H new ATOM 218 N VAL A 19 15.080 1.819 -2.233 1.00 0.00 N ATOM 219 CA VAL A 19 13.718 1.300 -2.271 1.00 0.00 C ATOM 220 C VAL A 19 13.168 1.100 -0.863 1.00 0.00 C ATOM 221 O VAL A 19 13.789 0.435 -0.032 1.00 0.00 O ATOM 222 CB VAL A 19 13.647 -0.037 -3.034 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.201 -0.481 -3.200 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.334 0.080 -4.387 1.00 0.00 C ATOM 0 H VAL A 19 15.793 1.119 -2.029 1.00 0.00 H new ATOM 0 HA VAL A 19 13.111 2.039 -2.794 1.00 0.00 H new ATOM 0 HB VAL A 19 14.172 -0.794 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.171 -1.427 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.745 -0.610 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.650 0.275 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.273 -0.874 -4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.841 0.851 -4.980 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.381 0.348 -4.242 1.00 0.00 H new ATOM 234 N ALA A 20 12.001 1.678 -0.601 1.00 0.00 N ATOM 235 CA ALA A 20 11.367 1.563 0.706 1.00 0.00 C ATOM 236 C ALA A 20 10.119 0.689 0.635 1.00 0.00 C ATOM 237 O ALA A 20 9.348 0.768 -0.321 1.00 0.00 O ATOM 238 CB ALA A 20 11.019 2.942 1.247 1.00 0.00 C ATOM 0 H ALA A 20 11.475 2.231 -1.277 1.00 0.00 H new ATOM 0 HA ALA A 20 12.074 1.087 1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.546 2.841 2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.928 3.535 1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.333 3.439 0.561 1.00 0.00 H new ATOM 244 N VAL A 21 9.927 -0.143 1.653 1.00 0.00 N ATOM 245 CA VAL A 21 8.772 -1.031 1.705 1.00 0.00 C ATOM 246 C VAL A 21 8.020 -0.879 3.023 1.00 0.00 C ATOM 247 O VAL A 21 8.629 -0.793 4.090 1.00 0.00 O ATOM 248 CB VAL A 21 9.186 -2.505 1.530 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.959 -3.399 1.428 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.076 -2.670 0.307 1.00 0.00 C ATOM 0 H VAL A 21 10.556 -0.221 2.452 1.00 0.00 H new ATOM 0 HA VAL A 21 8.118 -0.746 0.881 1.00 0.00 H new ATOM 0 HB VAL A 21 9.755 -2.807 2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.273 -4.435 1.305 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.364 -3.306 2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.359 -3.097 0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.358 -3.718 0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.535 -2.347 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.974 -2.063 0.426 1.00 0.00 H new ATOM 260 N VAL A 22 6.694 -0.847 2.941 1.00 0.00 N ATOM 261 CA VAL A 22 5.858 -0.707 4.127 1.00 0.00 C ATOM 262 C VAL A 22 4.914 -1.894 4.277 1.00 0.00 C ATOM 263 O VAL A 22 4.105 -2.172 3.392 1.00 0.00 O ATOM 264 CB VAL A 22 5.028 0.590 4.080 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.317 0.819 5.405 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.912 1.777 3.728 1.00 0.00 C ATOM 0 H VAL A 22 6.175 -0.916 2.065 1.00 0.00 H new ATOM 0 HA VAL A 22 6.530 -0.669 4.984 1.00 0.00 H new ATOM 0 HB VAL A 22 4.271 0.487 3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.736 1.740 5.352 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.651 -0.019 5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.054 0.901 6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.309 2.684 3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.693 1.884 4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.368 1.614 2.752 1.00 0.00 H new ATOM 276 N TRP A 23 5.024 -2.594 5.403 1.00 0.00 N ATOM 277 CA TRP A 23 4.180 -3.752 5.668 1.00 0.00 C ATOM 278 C TRP A 23 3.143 -3.439 6.742 1.00 0.00 C ATOM 279 O TRP A 23 3.483 -2.973 7.829 1.00 0.00 O ATOM 280 CB TRP A 23 5.036 -4.944 6.100 1.00 0.00 C ATOM 281 CG TRP A 23 5.793 -4.702 7.369 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.924 -3.951 7.519 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.476 -5.214 8.668 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.330 -3.965 8.832 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.457 -4.733 9.557 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.458 -6.032 9.167 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.448 -5.044 10.914 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.451 -6.339 10.514 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.440 -5.846 11.375 1.00 0.00 C ATOM 0 H TRP A 23 5.689 -2.378 6.145 1.00 0.00 H new ATOM 0 HA TRP A 23 3.655 -4.005 4.747 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.394 -5.815 6.229 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.742 -5.183 5.304 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.426 -3.423 6.722 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.147 -3.483 9.206 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.691 -6.417 8.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.210 -4.665 11.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 3.669 -6.970 10.910 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.406 -6.104 12.423 1.00 0.00 H new ATOM 300 N ASP A 24 1.878 -3.699 6.429 1.00 0.00 N ATOM 301 CA ASP A 24 0.790 -3.445 7.367 1.00 0.00 C ATOM 302 C ASP A 24 0.805 -4.462 8.503 1.00 0.00 C ATOM 303 O ASP A 24 1.659 -5.347 8.546 1.00 0.00 O ATOM 304 CB ASP A 24 -0.556 -3.491 6.642 1.00 0.00 C ATOM 305 CG ASP A 24 -0.741 -4.768 5.846 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.136 -5.793 6.220 1.00 0.00 O ATOM 307 OD2 ASP A 24 -1.492 -4.740 4.848 1.00 0.00 O ATOM 0 H ASP A 24 1.581 -4.085 5.533 1.00 0.00 H new ATOM 0 HA ASP A 24 0.932 -2.451 7.791 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.361 -3.401 7.371 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.634 -2.634 5.973 1.00 0.00 H new ATOM 312 N LYS A 25 -0.146 -4.330 9.422 1.00 0.00 N ATOM 313 CA LYS A 25 -0.244 -5.238 10.559 1.00 0.00 C ATOM 314 C LYS A 25 -1.187 -6.399 10.250 1.00 0.00 C ATOM 315 O LYS A 25 -2.053 -6.743 11.054 1.00 0.00 O ATOM 316 CB LYS A 25 -0.724 -4.481 11.801 1.00 0.00 C ATOM 317 CG LYS A 25 0.401 -4.083 12.743 1.00 0.00 C ATOM 318 CD LYS A 25 0.979 -5.292 13.460 1.00 0.00 C ATOM 319 CE LYS A 25 1.609 -4.902 14.787 1.00 0.00 C ATOM 320 NZ LYS A 25 2.777 -3.997 14.603 1.00 0.00 N ATOM 0 H LYS A 25 -0.860 -3.602 9.401 1.00 0.00 H new ATOM 0 HA LYS A 25 0.747 -5.647 10.755 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.258 -3.584 11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.437 -5.103 12.342 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.188 -3.581 12.180 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.028 -3.368 13.476 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.192 -6.026 13.631 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.727 -5.769 12.827 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.864 -4.410 15.412 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.926 -5.801 15.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.199 -3.782 15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.485 -4.462 14.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.464 -3.114 14.151 1.00 0.00 H new ATOM 334 N SER A 26 -1.010 -7.001 9.077 1.00 0.00 N ATOM 335 CA SER A 26 -1.842 -8.123 8.660 1.00 0.00 C ATOM 336 C SER A 26 -1.205 -8.868 7.492 1.00 0.00 C ATOM 337 O SER A 26 -1.901 -9.421 6.641 1.00 0.00 O ATOM 338 CB SER A 26 -3.237 -7.633 8.269 1.00 0.00 C ATOM 339 OG SER A 26 -3.688 -6.619 9.150 1.00 0.00 O ATOM 0 H SER A 26 -0.298 -6.730 8.399 1.00 0.00 H new ATOM 0 HA SER A 26 -1.929 -8.811 9.501 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.218 -7.250 7.249 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.936 -8.469 8.283 1.00 0.00 H new ATOM 0 HG SER A 26 -3.374 -6.811 10.058 1.00 0.00 H new ATOM 345 N SER A 27 0.124 -8.878 7.457 1.00 0.00 N ATOM 346 CA SER A 27 0.856 -9.555 6.393 1.00 0.00 C ATOM 347 C SER A 27 1.718 -10.682 6.959 1.00 0.00 C ATOM 348 O SER A 27 2.261 -10.567 8.058 1.00 0.00 O ATOM 349 CB SER A 27 1.735 -8.558 5.636 1.00 0.00 C ATOM 350 OG SER A 27 2.129 -7.485 6.474 1.00 0.00 O ATOM 0 H SER A 27 0.716 -8.425 8.153 1.00 0.00 H new ATOM 0 HA SER A 27 0.130 -9.986 5.703 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.619 -9.067 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.191 -8.170 4.775 1.00 0.00 H new ATOM 0 HG SER A 27 1.426 -6.803 6.484 1.00 0.00 H new ATOM 356 N PRO A 28 1.856 -11.792 6.213 1.00 0.00 N ATOM 357 CA PRO A 28 2.657 -12.941 6.648 1.00 0.00 C ATOM 358 C PRO A 28 4.153 -12.649 6.615 1.00 0.00 C ATOM 359 O PRO A 28 4.598 -11.706 5.961 1.00 0.00 O ATOM 360 CB PRO A 28 2.301 -14.027 5.631 1.00 0.00 C ATOM 361 CG PRO A 28 1.897 -13.281 4.407 1.00 0.00 C ATOM 362 CD PRO A 28 1.243 -12.015 4.889 1.00 0.00 C ATOM 0 HA PRO A 28 2.444 -13.219 7.680 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.152 -14.679 5.434 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.491 -14.660 5.994 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.762 -13.060 3.782 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.208 -13.870 3.801 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.435 -11.182 4.213 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.161 -12.125 4.961 1.00 0.00 H new ATOM 370 N VAL A 29 4.926 -13.465 7.324 1.00 0.00 N ATOM 371 CA VAL A 29 6.373 -13.294 7.377 1.00 0.00 C ATOM 372 C VAL A 29 7.071 -14.203 6.369 1.00 0.00 C ATOM 373 O VAL A 29 8.129 -13.862 5.841 1.00 0.00 O ATOM 374 CB VAL A 29 6.923 -13.591 8.784 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.395 -13.218 8.873 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.114 -12.853 9.841 1.00 0.00 C ATOM 0 H VAL A 29 4.574 -14.252 7.870 1.00 0.00 H new ATOM 0 HA VAL A 29 6.577 -12.253 7.127 1.00 0.00 H new ATOM 0 HB VAL A 29 6.832 -14.661 8.970 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.765 -13.435 9.875 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.962 -13.796 8.143 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.514 -12.155 8.665 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.518 -13.075 10.829 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.171 -11.780 9.659 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.074 -13.175 9.793 1.00 0.00 H new ATOM 386 N GLU A 30 6.471 -15.360 6.109 1.00 0.00 N ATOM 387 CA GLU A 30 7.035 -16.318 5.165 1.00 0.00 C ATOM 388 C GLU A 30 7.147 -15.707 3.771 1.00 0.00 C ATOM 389 O GLU A 30 8.137 -15.914 3.070 1.00 0.00 O ATOM 390 CB GLU A 30 6.175 -17.582 5.114 1.00 0.00 C ATOM 391 CG GLU A 30 6.610 -18.653 6.101 1.00 0.00 C ATOM 392 CD GLU A 30 7.544 -19.673 5.479 1.00 0.00 C ATOM 393 OE1 GLU A 30 7.058 -20.541 4.723 1.00 0.00 O ATOM 394 OE2 GLU A 30 8.762 -19.606 5.748 1.00 0.00 O ATOM 0 H GLU A 30 5.595 -15.657 6.539 1.00 0.00 H new ATOM 0 HA GLU A 30 8.036 -16.582 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.138 -17.314 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.208 -17.994 4.105 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.106 -18.181 6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.729 -19.163 6.491 1.00 0.00 H new ATOM 401 N ALA A 31 6.125 -14.954 3.378 1.00 0.00 N ATOM 402 CA ALA A 31 6.110 -14.313 2.068 1.00 0.00 C ATOM 403 C ALA A 31 7.087 -13.144 2.017 1.00 0.00 C ATOM 404 O ALA A 31 7.767 -12.934 1.013 1.00 0.00 O ATOM 405 CB ALA A 31 4.703 -13.842 1.728 1.00 0.00 C ATOM 0 H ALA A 31 5.298 -14.773 3.947 1.00 0.00 H new ATOM 0 HA ALA A 31 6.425 -15.048 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.706 -13.365 0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.027 -14.697 1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.368 -13.126 2.479 1.00 0.00 H new ATOM 411 N LEU A 32 7.154 -12.387 3.108 1.00 0.00 N ATOM 412 CA LEU A 32 8.051 -11.239 3.186 1.00 0.00 C ATOM 413 C LEU A 32 9.508 -11.689 3.234 1.00 0.00 C ATOM 414 O LEU A 32 10.392 -11.018 2.703 1.00 0.00 O ATOM 415 CB LEU A 32 7.726 -10.396 4.421 1.00 0.00 C ATOM 416 CG LEU A 32 8.151 -8.927 4.333 1.00 0.00 C ATOM 417 CD1 LEU A 32 6.954 -8.042 4.016 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.816 -8.483 5.628 1.00 0.00 C ATOM 0 H LEU A 32 6.599 -12.547 3.949 1.00 0.00 H new ATOM 0 HA LEU A 32 7.905 -10.634 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.651 -10.438 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.209 -10.847 5.288 1.00 0.00 H new ATOM 0 HG LEU A 32 8.875 -8.828 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.276 -7.002 3.958 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.522 -8.342 3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.206 -8.147 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.111 -7.437 5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.115 -8.599 6.455 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.699 -9.095 5.812 1.00 0.00 H new ATOM 430 N LYS A 33 9.749 -12.828 3.875 1.00 0.00 N ATOM 431 CA LYS A 33 11.099 -13.368 3.993 1.00 0.00 C ATOM 432 C LYS A 33 11.705 -13.626 2.617 1.00 0.00 C ATOM 433 O LYS A 33 12.919 -13.528 2.435 1.00 0.00 O ATOM 434 CB LYS A 33 11.083 -14.664 4.807 1.00 0.00 C ATOM 435 CG LYS A 33 12.468 -15.150 5.203 1.00 0.00 C ATOM 436 CD LYS A 33 12.557 -15.439 6.693 1.00 0.00 C ATOM 437 CE LYS A 33 12.357 -14.178 7.519 1.00 0.00 C ATOM 438 NZ LYS A 33 13.344 -14.080 8.630 1.00 0.00 N ATOM 0 H LYS A 33 9.028 -13.395 4.321 1.00 0.00 H new ATOM 0 HA LYS A 33 11.714 -12.630 4.508 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.489 -14.510 5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.586 -15.442 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.711 -16.052 4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.209 -14.397 4.933 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.804 -16.178 6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.529 -15.875 6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 33 12.448 -13.304 6.875 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.347 -14.169 7.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.174 -13.207 9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.241 -14.901 9.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.307 -14.063 8.238 1.00 0.00 H new ATOM 452 N GLY A 34 10.854 -13.956 1.652 1.00 0.00 N ATOM 453 CA GLY A 34 11.325 -14.222 0.306 1.00 0.00 C ATOM 454 C GLY A 34 11.178 -13.026 -0.616 1.00 0.00 C ATOM 455 O GLY A 34 11.360 -13.145 -1.828 1.00 0.00 O ATOM 0 H GLY A 34 9.846 -14.044 1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.373 -14.518 0.345 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.771 -15.064 -0.108 1.00 0.00 H new ATOM 459 N LEU A 35 10.850 -11.869 -0.046 1.00 0.00 N ATOM 460 CA LEU A 35 10.680 -10.652 -0.832 1.00 0.00 C ATOM 461 C LEU A 35 11.808 -9.664 -0.552 1.00 0.00 C ATOM 462 O LEU A 35 12.234 -8.926 -1.441 1.00 0.00 O ATOM 463 CB LEU A 35 9.329 -10.004 -0.522 1.00 0.00 C ATOM 464 CG LEU A 35 8.813 -9.040 -1.592 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.625 -9.764 -2.917 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.510 -8.396 -1.144 1.00 0.00 C ATOM 0 H LEU A 35 10.697 -11.750 0.955 1.00 0.00 H new ATOM 0 HA LEU A 35 10.711 -10.922 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.590 -10.792 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.410 -9.465 0.422 1.00 0.00 H new ATOM 0 HG LEU A 35 9.554 -8.253 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 35 8.258 -9.063 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.579 -10.177 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.904 -10.571 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.157 -7.713 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.761 -9.170 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.677 -7.843 -0.220 1.00 0.00 H new ATOM 478 N VAL A 36 12.285 -9.654 0.688 1.00 0.00 N ATOM 479 CA VAL A 36 13.362 -8.756 1.084 1.00 0.00 C ATOM 480 C VAL A 36 14.655 -9.086 0.344 1.00 0.00 C ATOM 481 O VAL A 36 15.197 -8.253 -0.380 1.00 0.00 O ATOM 482 CB VAL A 36 13.623 -8.824 2.601 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.604 -7.742 3.024 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.317 -8.702 3.372 1.00 0.00 C ATOM 0 H VAL A 36 11.943 -10.258 1.435 1.00 0.00 H new ATOM 0 HA VAL A 36 13.043 -7.747 0.822 1.00 0.00 H new ATOM 0 HB VAL A 36 14.066 -9.793 2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.776 -7.806 4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.548 -7.880 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.193 -6.762 2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.520 -8.752 4.442 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.843 -7.749 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.651 -9.518 3.091 1.00 0.00 H new ATOM 494 N ASP A 37 15.142 -10.308 0.533 1.00 0.00 N ATOM 495 CA ASP A 37 16.371 -10.749 -0.116 1.00 0.00 C ATOM 496 C ASP A 37 16.240 -10.685 -1.634 1.00 0.00 C ATOM 497 O ASP A 37 17.219 -10.453 -2.343 1.00 0.00 O ATOM 498 CB ASP A 37 16.717 -12.174 0.318 1.00 0.00 C ATOM 499 CG ASP A 37 18.210 -12.379 0.494 1.00 0.00 C ATOM 500 OD1 ASP A 37 18.972 -12.013 -0.425 1.00 0.00 O ATOM 501 OD2 ASP A 37 18.615 -12.905 1.551 1.00 0.00 O ATOM 0 H ASP A 37 14.705 -11.010 1.130 1.00 0.00 H new ATOM 0 HA ASP A 37 17.174 -10.078 0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 37 16.209 -12.399 1.256 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.341 -12.878 -0.424 1.00 0.00 H new ATOM 506 N LYS A 38 15.022 -10.892 -2.127 1.00 0.00 N ATOM 507 CA LYS A 38 14.762 -10.857 -3.562 1.00 0.00 C ATOM 508 C LYS A 38 15.014 -9.463 -4.126 1.00 0.00 C ATOM 509 O LYS A 38 15.481 -9.314 -5.255 1.00 0.00 O ATOM 510 CB LYS A 38 13.324 -11.287 -3.851 1.00 0.00 C ATOM 511 CG LYS A 38 13.189 -12.174 -5.079 1.00 0.00 C ATOM 512 CD LYS A 38 12.580 -13.524 -4.731 1.00 0.00 C ATOM 513 CE LYS A 38 11.081 -13.539 -4.982 1.00 0.00 C ATOM 514 NZ LYS A 38 10.399 -12.379 -4.344 1.00 0.00 N ATOM 0 H LYS A 38 14.201 -11.086 -1.554 1.00 0.00 H new ATOM 0 HA LYS A 38 15.445 -11.554 -4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.931 -11.819 -2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.708 -10.398 -3.986 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.568 -11.675 -5.822 1.00 0.00 H new ATOM 0 HG3 LYS A 38 14.170 -12.322 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.057 -14.304 -5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.777 -13.755 -3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.893 -13.525 -6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.658 -14.466 -4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.376 -12.435 -4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.571 -12.396 -3.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.773 -11.494 -4.743 1.00 0.00 H new ATOM 528 N LEU A 39 14.702 -8.444 -3.332 1.00 0.00 N ATOM 529 CA LEU A 39 14.894 -7.060 -3.753 1.00 0.00 C ATOM 530 C LEU A 39 16.327 -6.607 -3.492 1.00 0.00 C ATOM 531 O LEU A 39 16.887 -5.820 -4.255 1.00 0.00 O ATOM 532 CB LEU A 39 13.915 -6.142 -3.019 1.00 0.00 C ATOM 533 CG LEU A 39 12.437 -6.408 -3.307 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.557 -5.617 -2.352 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.105 -6.062 -4.750 1.00 0.00 C ATOM 0 H LEU A 39 14.315 -8.550 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 39 14.703 -7.001 -4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.084 -6.240 -1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.141 -5.109 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 39 12.242 -7.469 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.509 -5.819 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.776 -5.913 -1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.755 -4.552 -2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.049 -6.257 -4.937 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.316 -5.008 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.711 -6.672 -5.419 1.00 0.00 H new ATOM 547 N GLN A 40 16.914 -7.110 -2.411 1.00 0.00 N ATOM 548 CA GLN A 40 18.281 -6.756 -2.050 1.00 0.00 C ATOM 549 C GLN A 40 19.256 -7.150 -3.156 1.00 0.00 C ATOM 550 O GLN A 40 20.280 -6.497 -3.357 1.00 0.00 O ATOM 551 CB GLN A 40 18.676 -7.437 -0.738 1.00 0.00 C ATOM 552 CG GLN A 40 18.398 -6.592 0.494 1.00 0.00 C ATOM 553 CD GLN A 40 19.171 -7.063 1.710 1.00 0.00 C ATOM 554 OE1 GLN A 40 18.777 -8.016 2.380 1.00 0.00 O ATOM 555 NE2 GLN A 40 20.281 -6.394 2.002 1.00 0.00 N ATOM 0 H GLN A 40 16.464 -7.764 -1.770 1.00 0.00 H new ATOM 0 HA GLN A 40 18.328 -5.675 -1.919 1.00 0.00 H new ATOM 0 HB2 GLN A 40 18.136 -8.380 -0.651 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.738 -7.680 -0.770 1.00 0.00 H new ATOM 0 HG2 GLN A 40 18.656 -5.554 0.284 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.331 -6.617 0.714 1.00 0.00 H new ATOM 0 HE21 GLN A 40 20.572 -5.609 1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 40 20.843 -6.665 2.809 1.00 0.00 H new ATOM 564 N ALA A 41 18.932 -8.224 -3.869 1.00 0.00 N ATOM 565 CA ALA A 41 19.778 -8.705 -4.953 1.00 0.00 C ATOM 566 C ALA A 41 19.786 -7.723 -6.121 1.00 0.00 C ATOM 567 O ALA A 41 20.788 -7.589 -6.824 1.00 0.00 O ATOM 568 CB ALA A 41 19.312 -10.076 -5.418 1.00 0.00 C ATOM 0 H ALA A 41 18.089 -8.777 -3.715 1.00 0.00 H new ATOM 0 HA ALA A 41 20.797 -8.788 -4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.953 -10.423 -6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.365 -10.779 -4.587 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.283 -10.010 -5.773 1.00 0.00 H new ATOM 574 N LEU A 42 18.664 -7.041 -6.321 1.00 0.00 N ATOM 575 CA LEU A 42 18.542 -6.071 -7.403 1.00 0.00 C ATOM 576 C LEU A 42 19.263 -4.773 -7.055 1.00 0.00 C ATOM 577 O LEU A 42 19.931 -4.175 -7.900 1.00 0.00 O ATOM 578 CB LEU A 42 17.068 -5.786 -7.698 1.00 0.00 C ATOM 579 CG LEU A 42 16.275 -6.973 -8.246 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.790 -6.795 -7.974 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.530 -7.139 -9.737 1.00 0.00 C ATOM 0 H LEU A 42 17.826 -7.142 -5.748 1.00 0.00 H new ATOM 0 HA LEU A 42 19.007 -6.497 -8.292 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.590 -5.442 -6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.009 -4.967 -8.415 1.00 0.00 H new ATOM 0 HG LEU A 42 16.610 -7.876 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.242 -7.650 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.623 -6.725 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.439 -5.883 -8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.958 -7.988 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.222 -6.234 -10.262 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.592 -7.314 -9.907 1.00 0.00 H new ATOM 593 N THR A 43 19.125 -4.341 -5.806 1.00 0.00 N ATOM 594 CA THR A 43 19.762 -3.115 -5.346 1.00 0.00 C ATOM 595 C THR A 43 21.281 -3.232 -5.415 1.00 0.00 C ATOM 596 O THR A 43 21.932 -2.550 -6.207 1.00 0.00 O ATOM 597 CB THR A 43 19.328 -2.795 -3.914 1.00 0.00 C ATOM 598 OG1 THR A 43 19.033 -3.983 -3.203 1.00 0.00 O ATOM 599 CG2 THR A 43 18.108 -1.903 -3.845 1.00 0.00 C ATOM 0 H THR A 43 18.577 -4.823 -5.094 1.00 0.00 H new ATOM 0 HA THR A 43 19.448 -2.304 -6.003 1.00 0.00 H new ATOM 0 HB THR A 43 20.170 -2.267 -3.467 1.00 0.00 H new ATOM 0 HG1 THR A 43 19.669 -4.684 -3.459 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.853 -1.715 -2.802 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.320 -0.957 -4.343 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.270 -2.394 -4.340 1.00 0.00 H new ATOM 607 N GLY A 44 21.842 -4.100 -4.578 1.00 0.00 N ATOM 608 CA GLY A 44 23.280 -4.290 -4.560 1.00 0.00 C ATOM 609 C GLY A 44 23.931 -3.673 -3.338 1.00 0.00 C ATOM 610 O GLY A 44 23.394 -3.752 -2.233 1.00 0.00 O ATOM 0 H GLY A 44 21.326 -4.675 -3.912 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.503 -5.357 -4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.713 -3.851 -5.459 1.00 0.00 H new ATOM 614 N ASN A 45 25.092 -3.056 -3.537 1.00 0.00 N ATOM 615 CA ASN A 45 25.817 -2.422 -2.442 1.00 0.00 C ATOM 616 C ASN A 45 25.340 -0.989 -2.229 1.00 0.00 C ATOM 617 O ASN A 45 25.118 -0.560 -1.097 1.00 0.00 O ATOM 618 CB ASN A 45 27.321 -2.434 -2.725 1.00 0.00 C ATOM 619 CG ASN A 45 27.933 -3.808 -2.538 1.00 0.00 C ATOM 620 OD1 ASN A 45 27.893 -4.647 -3.439 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.504 -4.048 -1.363 1.00 0.00 N ATOM 0 H ASN A 45 25.550 -2.982 -4.445 1.00 0.00 H new ATOM 0 HA ASN A 45 25.620 -2.990 -1.533 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.499 -2.096 -3.746 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.818 -1.725 -2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.932 -4.956 -1.180 1.00 0.00 H new ATOM 0 HD22 ASN A 45 28.515 -3.325 -0.644 1.00 0.00 H new ATOM 628 N GLU A 46 25.182 -0.254 -3.326 1.00 0.00 N ATOM 629 CA GLU A 46 24.729 1.130 -3.258 1.00 0.00 C ATOM 630 C GLU A 46 23.279 1.207 -2.792 1.00 0.00 C ATOM 631 O GLU A 46 22.969 1.868 -1.801 1.00 0.00 O ATOM 632 CB GLU A 46 24.875 1.803 -4.626 1.00 0.00 C ATOM 633 CG GLU A 46 26.179 2.565 -4.793 1.00 0.00 C ATOM 634 CD GLU A 46 26.102 3.619 -5.880 1.00 0.00 C ATOM 635 OE1 GLU A 46 25.240 4.517 -5.777 1.00 0.00 O ATOM 636 OE2 GLU A 46 26.904 3.547 -6.836 1.00 0.00 O ATOM 0 H GLU A 46 25.361 -0.594 -4.271 1.00 0.00 H new ATOM 0 HA GLU A 46 25.351 1.655 -2.533 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.806 1.043 -5.405 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.041 2.489 -4.775 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.441 3.041 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.979 1.863 -5.029 1.00 0.00 H new ATOM 643 N GLY A 47 22.395 0.526 -3.514 1.00 0.00 N ATOM 644 CA GLY A 47 20.989 0.530 -3.158 1.00 0.00 C ATOM 645 C GLY A 47 20.692 -0.337 -1.951 1.00 0.00 C ATOM 646 O GLY A 47 21.368 -1.340 -1.717 1.00 0.00 O ATOM 0 H GLY A 47 22.627 -0.028 -4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.673 1.553 -2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.402 0.179 -4.007 1.00 0.00 H new ATOM 650 N ARG A 48 19.679 0.049 -1.181 1.00 0.00 N ATOM 651 CA ARG A 48 19.294 -0.700 0.008 1.00 0.00 C ATOM 652 C ARG A 48 17.776 -0.758 0.148 1.00 0.00 C ATOM 653 O ARG A 48 17.048 -0.112 -0.607 1.00 0.00 O ATOM 654 CB ARG A 48 19.909 -0.066 1.257 1.00 0.00 C ATOM 655 CG ARG A 48 21.426 0.012 1.215 1.00 0.00 C ATOM 656 CD ARG A 48 21.961 1.010 2.229 1.00 0.00 C ATOM 657 NE ARG A 48 23.422 1.043 2.247 1.00 0.00 N ATOM 658 CZ ARG A 48 24.180 0.070 2.745 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.621 -1.015 3.267 1.00 0.00 N ATOM 660 NH2 ARG A 48 25.501 0.181 2.720 1.00 0.00 N ATOM 0 H ARG A 48 19.110 0.877 -1.360 1.00 0.00 H new ATOM 0 HA ARG A 48 19.670 -1.718 -0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.505 0.939 1.381 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.607 -0.641 2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 48 21.848 -0.973 1.415 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.749 0.300 0.214 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.579 2.004 1.996 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.592 0.751 3.222 1.00 0.00 H new ATOM 0 HE ARG A 48 23.888 1.861 1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.605 -1.106 3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.207 -1.758 3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.935 1.012 2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 48 26.083 -0.565 3.102 1.00 0.00 H new ATOM 674 N VAL A 49 17.305 -1.536 1.117 1.00 0.00 N ATOM 675 CA VAL A 49 15.874 -1.679 1.356 1.00 0.00 C ATOM 676 C VAL A 49 15.516 -1.308 2.792 1.00 0.00 C ATOM 677 O VAL A 49 16.187 -1.725 3.736 1.00 0.00 O ATOM 678 CB VAL A 49 15.398 -3.117 1.076 1.00 0.00 C ATOM 679 CG1 VAL A 49 13.881 -3.199 1.135 1.00 0.00 C ATOM 680 CG2 VAL A 49 15.914 -3.597 -0.273 1.00 0.00 C ATOM 0 H VAL A 49 17.894 -2.077 1.750 1.00 0.00 H new ATOM 0 HA VAL A 49 15.370 -0.997 0.671 1.00 0.00 H new ATOM 0 HB VAL A 49 15.803 -3.771 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.564 -4.222 0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.539 -2.900 2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.451 -2.533 0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.568 -4.615 -0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.540 -2.941 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.004 -3.579 -0.273 1.00 0.00 H new ATOM 690 N SER A 50 14.455 -0.525 2.948 1.00 0.00 N ATOM 691 CA SER A 50 14.007 -0.099 4.269 1.00 0.00 C ATOM 692 C SER A 50 12.678 -0.753 4.630 1.00 0.00 C ATOM 693 O SER A 50 11.825 -0.968 3.768 1.00 0.00 O ATOM 694 CB SER A 50 13.869 1.424 4.317 1.00 0.00 C ATOM 695 OG SER A 50 15.126 2.045 4.523 1.00 0.00 O ATOM 0 H SER A 50 13.889 -0.172 2.176 1.00 0.00 H new ATOM 0 HA SER A 50 14.755 -0.412 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.432 1.782 3.385 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.186 1.705 5.118 1.00 0.00 H new ATOM 0 HG SER A 50 15.215 2.812 3.919 1.00 0.00 H new ATOM 701 N VAL A 51 12.508 -1.069 5.910 1.00 0.00 N ATOM 702 CA VAL A 51 11.283 -1.700 6.385 1.00 0.00 C ATOM 703 C VAL A 51 10.715 -0.957 7.589 1.00 0.00 C ATOM 704 O VAL A 51 11.358 -0.863 8.634 1.00 0.00 O ATOM 705 CB VAL A 51 11.522 -3.172 6.771 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.203 -3.866 7.072 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.275 -3.897 5.667 1.00 0.00 C ATOM 0 H VAL A 51 13.203 -0.898 6.636 1.00 0.00 H new ATOM 0 HA VAL A 51 10.567 -1.659 5.564 1.00 0.00 H new ATOM 0 HB VAL A 51 12.133 -3.198 7.673 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.392 -4.905 7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.706 -3.360 7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.564 -3.831 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.435 -4.935 5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.693 -3.863 4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.238 -3.413 5.505 1.00 0.00 H new ATOM 717 N GLU A 52 9.504 -0.428 7.436 1.00 0.00 N ATOM 718 CA GLU A 52 8.850 0.307 8.511 1.00 0.00 C ATOM 719 C GLU A 52 7.352 0.018 8.535 1.00 0.00 C ATOM 720 O GLU A 52 6.768 -0.369 7.523 1.00 0.00 O ATOM 721 CB GLU A 52 9.087 1.809 8.347 1.00 0.00 C ATOM 722 CG GLU A 52 10.558 2.191 8.302 1.00 0.00 C ATOM 723 CD GLU A 52 11.220 2.122 9.665 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.866 1.218 10.452 1.00 0.00 O ATOM 725 OE2 GLU A 52 12.092 2.972 9.946 1.00 0.00 O ATOM 0 H GLU A 52 8.957 -0.495 6.578 1.00 0.00 H new ATOM 0 HA GLU A 52 9.281 -0.022 9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.604 2.147 7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.608 2.336 9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.081 1.527 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.655 3.202 7.906 1.00 0.00 H new ATOM 732 N ASN A 53 6.736 0.208 9.698 1.00 0.00 N ATOM 733 CA ASN A 53 5.306 -0.033 9.854 1.00 0.00 C ATOM 734 C ASN A 53 4.493 1.071 9.185 1.00 0.00 C ATOM 735 O ASN A 53 5.007 2.158 8.916 1.00 0.00 O ATOM 736 CB ASN A 53 4.942 -0.125 11.336 1.00 0.00 C ATOM 737 CG ASN A 53 3.651 -0.886 11.569 1.00 0.00 C ATOM 738 OD1 ASN A 53 2.558 -0.337 11.428 1.00 0.00 O ATOM 739 ND2 ASN A 53 3.771 -2.159 11.928 1.00 0.00 N ATOM 0 H ASN A 53 7.205 0.528 10.546 1.00 0.00 H new ATOM 0 HA ASN A 53 5.067 -0.980 9.370 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.752 -0.615 11.876 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.847 0.880 11.747 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.937 -2.722 12.098 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.697 -2.574 12.033 1.00 0.00 H new ATOM 746 N ILE A 54 3.223 0.787 8.919 1.00 0.00 N ATOM 747 CA ILE A 54 2.340 1.756 8.282 1.00 0.00 C ATOM 748 C ILE A 54 1.808 2.767 9.295 1.00 0.00 C ATOM 749 O ILE A 54 1.785 3.969 9.032 1.00 0.00 O ATOM 750 CB ILE A 54 1.152 1.061 7.585 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.324 2.080 6.801 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.283 0.335 8.602 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.646 1.450 5.826 1.00 0.00 C ATOM 0 H ILE A 54 2.782 -0.107 9.135 1.00 0.00 H new ATOM 0 HA ILE A 54 2.933 2.280 7.532 1.00 0.00 H new ATOM 0 HB ILE A 54 1.546 0.324 6.885 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.232 2.702 7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.998 2.740 6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.549 -0.148 8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.879 -0.418 9.118 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.104 1.051 9.327 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.199 2.232 5.306 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.095 0.851 5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.344 0.812 6.368 1.00 0.00 H new ATOM 765 N LYS A 55 1.382 2.270 10.451 1.00 0.00 N ATOM 766 CA LYS A 55 0.850 3.130 11.503 1.00 0.00 C ATOM 767 C LYS A 55 1.949 4.004 12.099 1.00 0.00 C ATOM 768 O LYS A 55 1.695 5.130 12.529 1.00 0.00 O ATOM 769 CB LYS A 55 0.203 2.285 12.601 1.00 0.00 C ATOM 770 CG LYS A 55 -1.273 2.007 12.365 1.00 0.00 C ATOM 771 CD LYS A 55 -2.152 2.842 13.283 1.00 0.00 C ATOM 772 CE LYS A 55 -2.524 4.170 12.642 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.753 4.754 13.247 1.00 0.00 N ATOM 0 H LYS A 55 1.394 1.277 10.684 1.00 0.00 H new ATOM 0 HA LYS A 55 0.095 3.779 11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.735 1.337 12.679 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.320 2.795 13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.523 2.222 11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.476 0.949 12.529 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.058 2.287 13.525 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.630 3.024 14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.697 4.871 12.753 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.679 4.026 11.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.973 5.658 12.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.549 4.097 13.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.597 4.915 14.262 1.00 0.00 H new ATOM 787 N GLN A 56 3.169 3.480 12.122 1.00 0.00 N ATOM 788 CA GLN A 56 4.307 4.212 12.666 1.00 0.00 C ATOM 789 C GLN A 56 4.895 5.168 11.629 1.00 0.00 C ATOM 790 O GLN A 56 5.572 6.135 11.979 1.00 0.00 O ATOM 791 CB GLN A 56 5.385 3.237 13.147 1.00 0.00 C ATOM 792 CG GLN A 56 5.931 3.567 14.527 1.00 0.00 C ATOM 793 CD GLN A 56 7.446 3.537 14.577 1.00 0.00 C ATOM 794 OE1 GLN A 56 8.118 4.270 13.849 1.00 0.00 O ATOM 795 NE2 GLN A 56 7.993 2.687 15.438 1.00 0.00 N ATOM 0 H GLN A 56 3.396 2.550 11.770 1.00 0.00 H new ATOM 0 HA GLN A 56 3.953 4.801 13.512 1.00 0.00 H new ATOM 0 HB2 GLN A 56 4.971 2.229 13.161 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.207 3.235 12.431 1.00 0.00 H new ATOM 0 HG2 GLN A 56 5.581 4.555 14.825 1.00 0.00 H new ATOM 0 HG3 GLN A 56 5.533 2.856 15.251 1.00 0.00 H new ATOM 0 HE21 GLN A 56 7.398 2.099 16.022 1.00 0.00 H new ATOM 0 HE22 GLN A 56 9.008 2.622 15.516 1.00 0.00 H new ATOM 804 N LEU A 57 4.632 4.894 10.353 1.00 0.00 N ATOM 805 CA LEU A 57 5.138 5.731 9.270 1.00 0.00 C ATOM 806 C LEU A 57 4.733 7.189 9.469 1.00 0.00 C ATOM 807 O LEU A 57 5.442 8.104 9.047 1.00 0.00 O ATOM 808 CB LEU A 57 4.619 5.226 7.923 1.00 0.00 C ATOM 809 CG LEU A 57 5.398 5.721 6.702 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.777 5.082 6.655 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.628 5.427 5.425 1.00 0.00 C ATOM 0 H LEU A 57 4.072 4.099 10.045 1.00 0.00 H new ATOM 0 HA LEU A 57 6.226 5.672 9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.637 4.136 7.929 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.577 5.527 7.816 1.00 0.00 H new ATOM 0 HG LEU A 57 5.523 6.800 6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.317 5.445 5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.330 5.343 7.557 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.674 3.999 6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.196 5.786 4.567 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.472 4.352 5.333 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.663 5.932 5.458 1.00 0.00 H new ATOM 823 N LEU A 58 3.590 7.400 10.113 1.00 0.00 N ATOM 824 CA LEU A 58 3.092 8.747 10.366 1.00 0.00 C ATOM 825 C LEU A 58 3.938 9.451 11.422 1.00 0.00 C ATOM 826 O LEU A 58 4.216 10.645 11.314 1.00 0.00 O ATOM 827 CB LEU A 58 1.631 8.696 10.817 1.00 0.00 C ATOM 828 CG LEU A 58 0.643 8.216 9.754 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.557 7.546 10.407 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.197 9.376 8.877 1.00 0.00 C ATOM 0 H LEU A 58 2.991 6.655 10.469 1.00 0.00 H new ATOM 0 HA LEU A 58 3.159 9.313 9.437 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.557 8.039 11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.333 9.692 11.145 1.00 0.00 H new ATOM 0 HG LEU A 58 1.145 7.483 9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.250 7.210 9.636 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.222 6.689 10.992 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.060 8.258 11.062 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.506 9.015 8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.288 10.133 9.494 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.065 9.812 8.382 1.00 0.00 H new ATOM 880 N HIS A 62 10.969 11.379 7.873 1.00 0.00 N ATOM 881 CA HIS A 62 12.175 10.989 7.152 1.00 0.00 C ATOM 882 C HIS A 62 12.674 12.129 6.270 1.00 0.00 C ATOM 883 O HIS A 62 11.929 13.058 5.958 1.00 0.00 O ATOM 884 CB HIS A 62 11.906 9.747 6.299 1.00 0.00 C ATOM 885 CG HIS A 62 12.372 8.474 6.933 1.00 0.00 C ATOM 886 ND1 HIS A 62 12.032 8.080 8.208 1.00 0.00 N ATOM 887 CD2 HIS A 62 13.171 7.494 6.439 1.00 0.00 C ATOM 888 CE1 HIS A 62 12.621 6.900 8.445 1.00 0.00 C ATOM 889 NE2 HIS A 62 13.324 6.500 7.402 1.00 0.00 N ATOM 0 HA HIS A 62 12.947 10.756 7.885 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.836 9.675 6.103 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.399 9.865 5.334 1.00 0.00 H new ATOM 0 HD2 HIS A 62 13.617 7.487 5.455 1.00 0.00 H new ATOM 0 HE1 HIS A 62 12.532 6.348 9.369 1.00 0.00 H new ATOM 0 HE2 HIS A 62 13.867 5.641 7.319 1.00 0.00 H new ATOM 897 N LYS A 63 13.940 12.050 5.870 1.00 0.00 N ATOM 898 CA LYS A 63 14.539 13.075 5.023 1.00 0.00 C ATOM 899 C LYS A 63 13.804 13.175 3.691 1.00 0.00 C ATOM 900 O LYS A 63 13.017 12.297 3.336 1.00 0.00 O ATOM 901 CB LYS A 63 16.017 12.767 4.782 1.00 0.00 C ATOM 902 CG LYS A 63 16.904 14.001 4.782 1.00 0.00 C ATOM 903 CD LYS A 63 17.391 14.340 3.382 1.00 0.00 C ATOM 904 CE LYS A 63 17.998 15.732 3.324 1.00 0.00 C ATOM 905 NZ LYS A 63 19.209 15.775 2.458 1.00 0.00 N ATOM 0 H LYS A 63 14.570 11.287 6.119 1.00 0.00 H new ATOM 0 HA LYS A 63 14.455 14.032 5.537 1.00 0.00 H new ATOM 0 HB2 LYS A 63 16.366 12.079 5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 63 16.121 12.255 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.351 14.847 5.190 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.760 13.834 5.435 1.00 0.00 H new ATOM 0 HD2 LYS A 63 18.132 13.606 3.066 1.00 0.00 H new ATOM 0 HD3 LYS A 63 16.559 14.276 2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.256 16.436 2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.260 16.056 4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.593 16.742 2.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.927 15.123 2.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.954 15.491 1.491 1.00 0.00 H new ATOM 919 N GLU A 64 14.066 14.251 2.955 1.00 0.00 N ATOM 920 CA GLU A 64 13.429 14.464 1.661 1.00 0.00 C ATOM 921 C GLU A 64 14.279 13.884 0.535 1.00 0.00 C ATOM 922 O GLU A 64 15.496 14.061 0.507 1.00 0.00 O ATOM 923 CB GLU A 64 13.194 15.959 1.425 1.00 0.00 C ATOM 924 CG GLU A 64 11.773 16.291 1.002 1.00 0.00 C ATOM 925 CD GLU A 64 10.897 16.699 2.171 1.00 0.00 C ATOM 926 OE1 GLU A 64 10.442 15.804 2.913 1.00 0.00 O ATOM 927 OE2 GLU A 64 10.667 17.915 2.343 1.00 0.00 O ATOM 0 H GLU A 64 14.714 14.988 3.233 1.00 0.00 H new ATOM 0 HA GLU A 64 12.468 13.950 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.429 16.504 2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.884 16.310 0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.795 17.098 0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.333 15.425 0.508 1.00 0.00 H new ATOM 934 N SER A 65 13.629 13.187 -0.392 1.00 0.00 N ATOM 935 CA SER A 65 14.325 12.579 -1.520 1.00 0.00 C ATOM 936 C SER A 65 15.357 11.564 -1.038 1.00 0.00 C ATOM 937 O SER A 65 16.535 11.648 -1.382 1.00 0.00 O ATOM 938 CB SER A 65 15.005 13.658 -2.366 1.00 0.00 C ATOM 939 OG SER A 65 14.091 14.245 -3.276 1.00 0.00 O ATOM 0 H SER A 65 12.621 13.029 -0.384 1.00 0.00 H new ATOM 0 HA SER A 65 13.590 12.057 -2.133 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.419 14.428 -1.715 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.840 13.222 -2.915 1.00 0.00 H new ATOM 0 HG SER A 65 14.367 15.165 -3.469 1.00 0.00 H new ATOM 945 N SER A 66 14.904 10.603 -0.239 1.00 0.00 N ATOM 946 CA SER A 66 15.787 9.571 0.291 1.00 0.00 C ATOM 947 C SER A 66 15.610 8.260 -0.468 1.00 0.00 C ATOM 948 O SER A 66 16.556 7.485 -0.617 1.00 0.00 O ATOM 949 CB SER A 66 15.513 9.351 1.780 1.00 0.00 C ATOM 950 OG SER A 66 16.019 10.424 2.556 1.00 0.00 O ATOM 0 H SER A 66 13.931 10.518 0.055 1.00 0.00 H new ATOM 0 HA SER A 66 16.816 9.908 0.163 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.440 9.253 1.945 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.972 8.416 2.103 1.00 0.00 H new ATOM 0 HG SER A 66 16.274 10.094 3.443 1.00 0.00 H new ATOM 956 N PHE A 67 14.394 8.018 -0.946 1.00 0.00 N ATOM 957 CA PHE A 67 14.093 6.800 -1.691 1.00 0.00 C ATOM 958 C PHE A 67 13.581 7.130 -3.088 1.00 0.00 C ATOM 959 O PHE A 67 12.922 8.149 -3.295 1.00 0.00 O ATOM 960 CB PHE A 67 13.058 5.962 -0.940 1.00 0.00 C ATOM 961 CG PHE A 67 13.497 5.558 0.438 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.390 6.443 1.500 1.00 0.00 C ATOM 963 CD2 PHE A 67 14.015 4.295 0.672 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.793 6.074 2.770 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.419 3.921 1.940 1.00 0.00 C ATOM 966 CZ PHE A 67 14.309 4.812 2.990 1.00 0.00 C ATOM 0 H PHE A 67 13.601 8.649 -0.831 1.00 0.00 H new ATOM 0 HA PHE A 67 15.014 6.225 -1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.130 6.528 -0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.839 5.065 -1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.988 7.431 1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 67 14.104 3.595 -0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.704 6.772 3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.820 2.933 2.110 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.626 4.522 3.981 1.00 0.00 H new ATOM 976 N ASP A 68 13.889 6.261 -4.045 1.00 0.00 N ATOM 977 CA ASP A 68 13.459 6.460 -5.425 1.00 0.00 C ATOM 978 C ASP A 68 12.095 5.820 -5.668 1.00 0.00 C ATOM 979 O ASP A 68 11.245 6.387 -6.352 1.00 0.00 O ATOM 980 CB ASP A 68 14.490 5.876 -6.392 1.00 0.00 C ATOM 981 CG ASP A 68 14.725 6.766 -7.595 1.00 0.00 C ATOM 982 OD1 ASP A 68 13.882 6.753 -8.516 1.00 0.00 O ATOM 983 OD2 ASP A 68 15.751 7.478 -7.616 1.00 0.00 O ATOM 0 H ASP A 68 14.434 5.413 -3.891 1.00 0.00 H new ATOM 0 HA ASP A 68 13.373 7.532 -5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.433 5.725 -5.866 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.153 4.896 -6.729 1.00 0.00 H new ATOM 988 N ILE A 69 11.895 4.634 -5.101 1.00 0.00 N ATOM 989 CA ILE A 69 10.635 3.917 -5.255 1.00 0.00 C ATOM 990 C ILE A 69 10.150 3.366 -3.919 1.00 0.00 C ATOM 991 O ILE A 69 10.882 2.662 -3.224 1.00 0.00 O ATOM 992 CB ILE A 69 10.769 2.756 -6.258 1.00 0.00 C ATOM 993 CG1 ILE A 69 11.440 3.238 -7.547 1.00 0.00 C ATOM 994 CG2 ILE A 69 9.404 2.155 -6.558 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.876 2.780 -7.687 1.00 0.00 C ATOM 0 H ILE A 69 12.589 4.150 -4.531 1.00 0.00 H new ATOM 0 HA ILE A 69 9.907 4.634 -5.635 1.00 0.00 H new ATOM 0 HB ILE A 69 11.396 1.983 -5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 69 10.867 2.879 -8.402 1.00 0.00 H new ATOM 0 HG13 ILE A 69 11.409 4.327 -7.578 1.00 0.00 H new ATOM 0 HG21 ILE A 69 9.515 1.336 -7.268 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.962 1.778 -5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 69 8.756 2.920 -6.985 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.289 3.158 -8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.463 3.162 -6.851 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.912 1.691 -7.688 1.00 0.00 H new ATOM 1007 N ILE A 70 8.911 3.691 -3.565 1.00 0.00 N ATOM 1008 CA ILE A 70 8.327 3.230 -2.312 1.00 0.00 C ATOM 1009 C ILE A 70 7.171 2.267 -2.565 1.00 0.00 C ATOM 1010 O ILE A 70 6.299 2.533 -3.391 1.00 0.00 O ATOM 1011 CB ILE A 70 7.820 4.408 -1.460 1.00 0.00 C ATOM 1012 CG1 ILE A 70 8.895 5.490 -1.354 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.409 3.925 -0.077 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.369 6.820 -0.857 1.00 0.00 C ATOM 0 H ILE A 70 8.292 4.273 -4.129 1.00 0.00 H new ATOM 0 HA ILE A 70 9.117 2.712 -1.768 1.00 0.00 H new ATOM 0 HB ILE A 70 6.945 4.838 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.681 5.145 -0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.353 5.633 -2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.053 4.770 0.513 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.612 3.187 -0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.267 3.472 0.420 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.187 7.539 -0.807 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.604 7.187 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.937 6.692 0.136 1.00 0.00 H new ATOM 1026 N LEU A 71 7.173 1.147 -1.848 1.00 0.00 N ATOM 1027 CA LEU A 71 6.123 0.145 -1.996 1.00 0.00 C ATOM 1028 C LEU A 71 5.215 0.125 -0.770 1.00 0.00 C ATOM 1029 O LEU A 71 5.661 -0.166 0.341 1.00 0.00 O ATOM 1030 CB LEU A 71 6.738 -1.239 -2.211 1.00 0.00 C ATOM 1031 CG LEU A 71 7.881 -1.290 -3.227 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.662 -2.587 -3.086 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.342 -1.142 -4.642 1.00 0.00 C ATOM 0 H LEU A 71 7.888 0.911 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 71 5.523 0.408 -2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.106 -1.609 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.953 -1.922 -2.536 1.00 0.00 H new ATOM 0 HG LEU A 71 8.557 -0.459 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.471 -2.606 -3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.079 -2.653 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.997 -3.433 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.168 -1.180 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.645 -1.953 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.826 -0.186 -4.737 1.00 0.00 H new ATOM 1045 N SER A 72 3.940 0.436 -0.979 1.00 0.00 N ATOM 1046 CA SER A 72 2.968 0.454 0.108 1.00 0.00 C ATOM 1047 C SER A 72 1.809 -0.494 -0.182 1.00 0.00 C ATOM 1048 O SER A 72 1.035 -0.276 -1.114 1.00 0.00 O ATOM 1049 CB SER A 72 2.439 1.873 0.324 1.00 0.00 C ATOM 1050 OG SER A 72 2.237 2.138 1.702 1.00 0.00 O ATOM 0 H SER A 72 3.556 0.679 -1.892 1.00 0.00 H new ATOM 0 HA SER A 72 3.470 0.118 1.016 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.145 2.594 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.501 2.001 -0.215 1.00 0.00 H new ATOM 0 HG SER A 72 1.900 3.052 1.814 1.00 0.00 H new ATOM 1056 N GLY A 73 1.698 -1.547 0.621 1.00 0.00 N ATOM 1057 CA GLY A 73 0.630 -2.512 0.432 1.00 0.00 C ATOM 1058 C GLY A 73 0.844 -3.381 -0.791 1.00 0.00 C ATOM 1059 O GLY A 73 -0.076 -3.584 -1.584 1.00 0.00 O ATOM 0 H GLY A 73 2.327 -1.749 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.556 -3.146 1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.319 -1.985 0.338 1.00 0.00 H new ATOM 1063 N LEU A 74 2.060 -3.894 -0.945 1.00 0.00 N ATOM 1064 CA LEU A 74 2.393 -4.746 -2.081 1.00 0.00 C ATOM 1065 C LEU A 74 3.013 -6.060 -1.613 1.00 0.00 C ATOM 1066 O LEU A 74 3.831 -6.656 -2.313 1.00 0.00 O ATOM 1067 CB LEU A 74 3.352 -4.018 -3.026 1.00 0.00 C ATOM 1068 CG LEU A 74 2.696 -3.403 -4.264 1.00 0.00 C ATOM 1069 CD1 LEU A 74 3.540 -2.257 -4.802 1.00 0.00 C ATOM 1070 CD2 LEU A 74 2.487 -4.462 -5.336 1.00 0.00 C ATOM 0 H LEU A 74 2.832 -3.735 -0.297 1.00 0.00 H new ATOM 0 HA LEU A 74 1.472 -4.974 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.856 -3.228 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.121 -4.719 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 74 1.722 -3.006 -3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.058 -1.832 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.640 -1.488 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.528 -2.629 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.019 -4.008 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.450 -4.888 -5.620 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.842 -5.250 -4.948 1.00 0.00 H new ATOM 1082 N VAL A 75 2.616 -6.507 -0.426 1.00 0.00 N ATOM 1083 CA VAL A 75 3.133 -7.750 0.133 1.00 0.00 C ATOM 1084 C VAL A 75 2.086 -8.861 0.060 1.00 0.00 C ATOM 1085 O VAL A 75 0.905 -8.626 0.314 1.00 0.00 O ATOM 1086 CB VAL A 75 3.568 -7.566 1.599 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.277 -8.812 2.107 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.458 -6.342 1.743 1.00 0.00 C ATOM 0 H VAL A 75 1.939 -6.027 0.167 1.00 0.00 H new ATOM 0 HA VAL A 75 4.001 -8.031 -0.464 1.00 0.00 H new ATOM 0 HB VAL A 75 2.676 -7.411 2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.577 -8.663 3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.602 -9.666 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.161 -9.002 1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.755 -6.229 2.786 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.347 -6.463 1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.911 -5.455 1.423 1.00 0.00 H new ATOM 1098 N PRO A 76 2.506 -10.091 -0.287 1.00 0.00 N ATOM 1099 CA PRO A 76 1.593 -11.235 -0.389 1.00 0.00 C ATOM 1100 C PRO A 76 0.758 -11.422 0.874 1.00 0.00 C ATOM 1101 O PRO A 76 1.272 -11.329 1.988 1.00 0.00 O ATOM 1102 CB PRO A 76 2.531 -12.426 -0.591 1.00 0.00 C ATOM 1103 CG PRO A 76 3.760 -11.842 -1.196 1.00 0.00 C ATOM 1104 CD PRO A 76 3.898 -10.466 -0.606 1.00 0.00 C ATOM 0 HA PRO A 76 0.869 -11.107 -1.194 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.752 -12.921 0.355 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.085 -13.175 -1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.634 -12.453 -0.970 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.676 -11.794 -2.282 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.527 -10.471 0.284 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.350 -9.769 -1.312 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.531 -11.685 0.692 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.416 -11.882 1.825 1.00 0.00 C ATOM 1114 C GLY A 77 -1.549 -10.636 2.679 1.00 0.00 C ATOM 1115 O GLY A 77 -1.293 -10.672 3.883 1.00 0.00 O ATOM 0 H GLY A 77 -0.979 -11.765 -0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.401 -12.179 1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.040 -12.701 2.438 1.00 0.00 H new ATOM 1119 N SER A 78 -1.949 -9.533 2.056 1.00 0.00 N ATOM 1120 CA SER A 78 -2.115 -8.271 2.768 1.00 0.00 C ATOM 1121 C SER A 78 -3.440 -7.610 2.401 1.00 0.00 C ATOM 1122 O SER A 78 -3.841 -7.605 1.236 1.00 0.00 O ATOM 1123 CB SER A 78 -0.955 -7.326 2.449 1.00 0.00 C ATOM 1124 OG SER A 78 0.292 -7.928 2.749 1.00 0.00 O ATOM 0 H SER A 78 -2.164 -9.487 1.060 1.00 0.00 H new ATOM 0 HA SER A 78 -2.119 -8.483 3.837 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.985 -7.051 1.395 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.065 -6.405 3.021 1.00 0.00 H new ATOM 0 HG SER A 78 0.592 -8.459 1.982 1.00 0.00 H new ATOM 1130 N THR A 79 -4.115 -7.055 3.402 1.00 0.00 N ATOM 1131 CA THR A 79 -5.396 -6.392 3.183 1.00 0.00 C ATOM 1132 C THR A 79 -5.551 -5.191 4.111 1.00 0.00 C ATOM 1133 O THR A 79 -5.860 -5.342 5.293 1.00 0.00 O ATOM 1134 CB THR A 79 -6.547 -7.374 3.405 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.383 -8.070 4.628 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.678 -8.404 2.305 1.00 0.00 C ATOM 0 H THR A 79 -3.797 -7.051 4.371 1.00 0.00 H new ATOM 0 HA THR A 79 -5.423 -6.039 2.152 1.00 0.00 H new ATOM 0 HB THR A 79 -7.449 -6.762 3.416 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.157 -7.434 5.339 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.514 -9.068 2.526 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.856 -7.901 1.355 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.759 -8.986 2.241 1.00 0.00 H new ATOM 1144 N THR A 80 -5.334 -3.998 3.567 1.00 0.00 N ATOM 1145 CA THR A 80 -5.451 -2.770 4.344 1.00 0.00 C ATOM 1146 C THR A 80 -5.647 -1.564 3.431 1.00 0.00 C ATOM 1147 O THR A 80 -4.994 -1.446 2.394 1.00 0.00 O ATOM 1148 CB THR A 80 -4.206 -2.572 5.212 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.999 -3.692 6.054 1.00 0.00 O ATOM 1150 CG2 THR A 80 -4.281 -1.344 6.092 1.00 0.00 C ATOM 0 H THR A 80 -5.076 -3.856 2.590 1.00 0.00 H new ATOM 0 HA THR A 80 -6.325 -2.859 4.989 1.00 0.00 H new ATOM 0 HB THR A 80 -3.381 -2.447 4.511 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.834 -4.199 6.135 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.368 -1.262 6.681 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.392 -0.456 5.469 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.138 -1.427 6.761 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.548 -0.671 3.825 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.829 0.527 3.041 1.00 0.00 C ATOM 1160 C LEU A 81 -5.995 1.706 3.531 1.00 0.00 C ATOM 1161 O LEU A 81 -5.628 1.774 4.705 1.00 0.00 O ATOM 1162 CB LEU A 81 -8.317 0.873 3.116 1.00 0.00 C ATOM 1163 CG LEU A 81 -9.214 0.086 2.159 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.586 -0.137 2.774 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.335 0.811 0.827 1.00 0.00 C ATOM 0 H LEU A 81 -7.096 -0.753 4.681 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.562 0.323 2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.663 0.704 4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.438 1.937 2.911 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.758 -0.888 1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.210 -0.698 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.482 -0.699 3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.052 0.826 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.976 0.238 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.769 1.798 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.347 0.917 0.380 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.699 2.632 2.625 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.908 3.809 2.966 1.00 0.00 C ATOM 1179 C HIS A 82 -5.735 5.082 2.817 1.00 0.00 C ATOM 1180 O HIS A 82 -6.861 5.048 2.322 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.664 3.888 2.078 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.754 2.708 2.216 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.840 1.576 1.439 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.717 2.500 3.069 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.876 0.732 1.833 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -1.167 1.246 2.819 1.00 0.00 N ATOM 0 H HIS A 82 -5.995 2.590 1.650 1.00 0.00 H new ATOM 0 HA HIS A 82 -4.598 3.719 4.007 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.976 3.976 1.037 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.110 4.794 2.323 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -3.517 1.409 0.695 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.374 3.196 3.820 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.703 -0.242 1.400 1.00 0.00 H new ATOM 1194 N SER A 83 -5.168 6.203 3.250 1.00 0.00 N ATOM 1195 CA SER A 83 -5.853 7.488 3.165 1.00 0.00 C ATOM 1196 C SER A 83 -4.905 8.578 2.675 1.00 0.00 C ATOM 1197 O SER A 83 -3.701 8.356 2.546 1.00 0.00 O ATOM 1198 CB SER A 83 -6.430 7.872 4.529 1.00 0.00 C ATOM 1199 OG SER A 83 -7.084 6.771 5.135 1.00 0.00 O ATOM 0 H SER A 83 -4.236 6.248 3.663 1.00 0.00 H new ATOM 0 HA SER A 83 -6.668 7.391 2.448 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.630 8.226 5.179 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.133 8.696 4.411 1.00 0.00 H new ATOM 0 HG SER A 83 -7.442 7.042 6.006 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.456 9.756 2.403 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.661 10.881 1.927 1.00 0.00 C ATOM 1207 C ALA A 84 -3.573 11.248 2.930 1.00 0.00 C ATOM 1208 O ALA A 84 -2.499 11.717 2.554 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.555 12.080 1.651 1.00 0.00 C ATOM 0 H ALA A 84 -6.451 9.956 2.504 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.175 10.583 0.998 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.948 12.913 1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.291 11.818 0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.068 12.370 2.568 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.860 11.034 4.210 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.906 11.342 5.270 1.00 0.00 C ATOM 1217 C GLU A 85 -1.670 10.455 5.166 1.00 0.00 C ATOM 1218 O GLU A 85 -0.572 10.857 5.550 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.561 11.164 6.640 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.757 11.764 7.782 1.00 0.00 C ATOM 1221 CD GLU A 85 -3.497 11.719 9.103 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -4.333 10.808 9.286 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -3.242 12.594 9.958 1.00 0.00 O ATOM 0 H GLU A 85 -4.745 10.649 4.539 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.596 12.380 5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.550 11.622 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.706 10.100 6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.814 11.226 7.880 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.510 12.798 7.543 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.856 9.246 4.645 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.754 8.302 4.492 1.00 0.00 C ATOM 1232 C ILE A 86 0.031 8.575 3.214 1.00 0.00 C ATOM 1233 O ILE A 86 1.256 8.447 3.187 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.261 6.847 4.470 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.227 6.602 5.630 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.089 5.878 4.533 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.580 6.726 6.992 1.00 0.00 C ATOM 0 H ILE A 86 -2.758 8.897 4.322 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.099 8.438 5.352 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.797 6.678 3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.051 7.312 5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.656 5.605 5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.462 4.854 4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.564 6.040 3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.472 6.045 5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.324 6.540 7.767 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.774 5.997 7.080 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.175 7.731 7.112 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.679 8.949 2.154 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.047 9.238 0.873 1.00 0.00 C ATOM 1251 C LEU A 87 0.655 10.591 0.903 1.00 0.00 C ATOM 1252 O LEU A 87 1.733 10.756 0.331 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.087 9.215 -0.250 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.022 8.005 -0.241 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.163 8.206 -1.226 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.252 6.735 -0.568 1.00 0.00 C ATOM 0 H LEU A 87 -1.693 9.059 2.158 1.00 0.00 H new ATOM 0 HA LEU A 87 0.700 8.467 0.684 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.689 10.121 -0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.567 9.246 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.445 7.903 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.818 7.335 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.731 9.094 -0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.759 8.333 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.933 5.884 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.802 6.827 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.469 6.583 0.175 1.00 0.00 H new ATOM 1268 N ALA A 88 0.036 11.559 1.571 1.00 0.00 N ATOM 1269 CA ALA A 88 0.600 12.899 1.675 1.00 0.00 C ATOM 1270 C ALA A 88 1.978 12.870 2.328 1.00 0.00 C ATOM 1271 O ALA A 88 2.819 13.729 2.062 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.337 13.806 2.457 1.00 0.00 C ATOM 0 H ALA A 88 -0.857 11.440 2.049 1.00 0.00 H new ATOM 0 HA ALA A 88 0.715 13.295 0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.097 14.804 2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.298 13.863 1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.482 13.402 3.459 1.00 0.00 H new ATOM 1278 N GLU A 89 2.203 11.879 3.184 1.00 0.00 N ATOM 1279 CA GLU A 89 3.480 11.743 3.875 1.00 0.00 C ATOM 1280 C GLU A 89 4.480 10.962 3.027 1.00 0.00 C ATOM 1281 O GLU A 89 5.642 11.350 2.908 1.00 0.00 O ATOM 1282 CB GLU A 89 3.282 11.048 5.225 1.00 0.00 C ATOM 1283 CG GLU A 89 3.971 11.756 6.380 1.00 0.00 C ATOM 1284 CD GLU A 89 4.589 10.790 7.371 1.00 0.00 C ATOM 1285 OE1 GLU A 89 5.246 9.824 6.929 1.00 0.00 O ATOM 1286 OE2 GLU A 89 4.415 10.998 8.591 1.00 0.00 O ATOM 0 H GLU A 89 1.519 11.159 3.416 1.00 0.00 H new ATOM 0 HA GLU A 89 3.881 12.742 4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.215 10.980 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.660 10.028 5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.747 12.414 5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.249 12.388 6.897 1.00 0.00 H new ATOM 1293 N ILE A 90 4.020 9.862 2.440 1.00 0.00 N ATOM 1294 CA ILE A 90 4.876 9.028 1.604 1.00 0.00 C ATOM 1295 C ILE A 90 5.262 9.755 0.319 1.00 0.00 C ATOM 1296 O ILE A 90 6.368 9.583 -0.195 1.00 0.00 O ATOM 1297 CB ILE A 90 4.187 7.698 1.241 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.668 7.005 2.503 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.148 6.787 0.491 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.462 6.126 2.256 1.00 0.00 C ATOM 0 H ILE A 90 3.060 9.528 2.528 1.00 0.00 H new ATOM 0 HA ILE A 90 5.774 8.815 2.184 1.00 0.00 H new ATOM 0 HB ILE A 90 3.339 7.914 0.591 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.467 6.400 2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.410 7.762 3.244 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.645 5.853 0.243 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.474 7.278 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.014 6.577 1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.148 5.667 3.193 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.647 6.730 1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 90 2.720 5.347 1.539 1.00 0.00 H new ATOM 1312 N ALA A 91 4.345 10.567 -0.195 1.00 0.00 N ATOM 1313 CA ALA A 91 4.589 11.319 -1.420 1.00 0.00 C ATOM 1314 C ALA A 91 5.760 12.281 -1.251 1.00 0.00 C ATOM 1315 O ALA A 91 6.457 12.599 -2.216 1.00 0.00 O ATOM 1316 CB ALA A 91 3.335 12.080 -1.828 1.00 0.00 C ATOM 0 H ALA A 91 3.425 10.721 0.218 1.00 0.00 H new ATOM 0 HA ALA A 91 4.846 10.610 -2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.530 12.638 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.521 11.375 -1.998 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.055 12.773 -1.034 1.00 0.00 H new ATOM 1322 N ARG A 92 5.972 12.742 -0.023 1.00 0.00 N ATOM 1323 CA ARG A 92 7.058 13.669 0.270 1.00 0.00 C ATOM 1324 C ARG A 92 8.397 12.939 0.343 1.00 0.00 C ATOM 1325 O ARG A 92 9.441 13.506 0.023 1.00 0.00 O ATOM 1326 CB ARG A 92 6.788 14.404 1.585 1.00 0.00 C ATOM 1327 CG ARG A 92 6.582 15.901 1.416 1.00 0.00 C ATOM 1328 CD ARG A 92 7.800 16.689 1.867 1.00 0.00 C ATOM 1329 NE ARG A 92 7.459 18.060 2.239 1.00 0.00 N ATOM 1330 CZ ARG A 92 7.263 19.040 1.360 1.00 0.00 C ATOM 1331 NH1 ARG A 92 7.372 18.804 0.058 1.00 0.00 N ATOM 1332 NH2 ARG A 92 6.956 20.258 1.783 1.00 0.00 N ATOM 0 H ARG A 92 5.405 12.488 0.786 1.00 0.00 H new ATOM 0 HA ARG A 92 7.109 14.396 -0.540 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.903 13.975 2.056 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.624 14.235 2.264 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.371 16.124 0.370 1.00 0.00 H new ATOM 0 HG3 ARG A 92 5.711 16.216 1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.262 16.187 2.717 1.00 0.00 H new ATOM 0 HD3 ARG A 92 8.539 16.704 1.066 1.00 0.00 H new ATOM 0 HE ARG A 92 7.366 18.279 3.231 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.607 17.868 -0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 92 7.221 19.559 -0.611 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.870 20.444 2.782 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.806 21.009 1.109 1.00 0.00 H new ATOM 1346 N ILE A 93 8.359 11.680 0.769 1.00 0.00 N ATOM 1347 CA ILE A 93 9.570 10.877 0.885 1.00 0.00 C ATOM 1348 C ILE A 93 10.153 10.556 -0.487 1.00 0.00 C ATOM 1349 O ILE A 93 11.368 10.440 -0.644 1.00 0.00 O ATOM 1350 CB ILE A 93 9.302 9.560 1.638 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.556 9.835 2.945 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.609 8.832 1.913 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.283 10.788 3.867 1.00 0.00 C ATOM 0 H ILE A 93 7.503 11.195 1.039 1.00 0.00 H new ATOM 0 HA ILE A 93 10.288 11.471 1.451 1.00 0.00 H new ATOM 0 HB ILE A 93 8.677 8.923 1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.573 10.245 2.713 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.393 8.892 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.403 7.903 2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.106 8.607 0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.256 9.464 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.696 10.936 4.773 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.255 10.370 4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.423 11.745 3.364 1.00 0.00 H new ATOM 1365 N LEU A 94 9.280 10.412 -1.479 1.00 0.00 N ATOM 1366 CA LEU A 94 9.711 10.103 -2.837 1.00 0.00 C ATOM 1367 C LEU A 94 10.485 11.270 -3.442 1.00 0.00 C ATOM 1368 O LEU A 94 10.285 12.424 -3.062 1.00 0.00 O ATOM 1369 CB LEU A 94 8.504 9.768 -3.715 1.00 0.00 C ATOM 1370 CG LEU A 94 8.812 8.888 -4.928 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.688 7.416 -4.566 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.885 9.235 -6.084 1.00 0.00 C ATOM 0 H LEU A 94 8.270 10.504 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 94 10.371 9.237 -2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.755 9.266 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.058 10.699 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 94 9.839 9.078 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.911 6.806 -5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.392 7.177 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.673 7.209 -4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.117 8.600 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.850 9.073 -5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 94 8.023 10.280 -6.360 1.00 0.00 H new ATOM 1384 N ARG A 95 11.367 10.961 -4.386 1.00 0.00 N ATOM 1385 CA ARG A 95 12.172 11.983 -5.045 1.00 0.00 C ATOM 1386 C ARG A 95 11.340 12.756 -6.067 1.00 0.00 C ATOM 1387 O ARG A 95 10.260 12.316 -6.459 1.00 0.00 O ATOM 1388 CB ARG A 95 13.381 11.343 -5.732 1.00 0.00 C ATOM 1389 CG ARG A 95 14.632 11.327 -4.868 1.00 0.00 C ATOM 1390 CD ARG A 95 15.854 10.905 -5.667 1.00 0.00 C ATOM 1391 NE ARG A 95 16.426 12.017 -6.423 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.201 12.957 -5.887 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.500 12.924 -4.595 1.00 0.00 N ATOM 1394 NH2 ARG A 95 17.681 13.933 -6.646 1.00 0.00 N ATOM 0 H ARG A 95 11.543 10.011 -4.712 1.00 0.00 H new ATOM 0 HA ARG A 95 12.522 12.682 -4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.130 10.320 -6.013 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.593 11.884 -6.654 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.797 12.318 -4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.489 10.643 -4.031 1.00 0.00 H new ATOM 0 HD2 ARG A 95 16.607 10.501 -4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.579 10.104 -6.353 1.00 0.00 H new ATOM 0 HE ARG A 95 16.219 12.076 -7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.135 12.175 -4.006 1.00 0.00 H new ATOM 0 HH12 ARG A 95 18.094 13.647 -4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 95 17.456 13.963 -7.640 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.275 14.653 -6.235 1.00 0.00 H new ATOM 1408 N PRO A 96 11.837 13.922 -6.513 1.00 0.00 N ATOM 1409 CA PRO A 96 11.134 14.756 -7.495 1.00 0.00 C ATOM 1410 C PRO A 96 11.011 14.071 -8.852 1.00 0.00 C ATOM 1411 O PRO A 96 10.088 14.350 -9.618 1.00 0.00 O ATOM 1412 CB PRO A 96 12.011 16.007 -7.605 1.00 0.00 C ATOM 1413 CG PRO A 96 13.361 15.571 -7.145 1.00 0.00 C ATOM 1414 CD PRO A 96 13.120 14.519 -6.100 1.00 0.00 C ATOM 0 HA PRO A 96 10.110 14.968 -7.187 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.043 16.378 -8.629 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.625 16.816 -6.985 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.946 15.172 -7.974 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.923 16.409 -6.733 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.921 13.780 -6.081 1.00 0.00 H new ATOM 0 HD3 PRO A 96 13.060 14.950 -5.101 1.00 0.00 H new ATOM 1422 N GLY A 97 11.946 13.172 -9.144 1.00 0.00 N ATOM 1423 CA GLY A 97 11.923 12.461 -10.409 1.00 0.00 C ATOM 1424 C GLY A 97 12.032 10.960 -10.232 1.00 0.00 C ATOM 1425 O GLY A 97 12.990 10.341 -10.695 1.00 0.00 O ATOM 0 H GLY A 97 12.719 12.923 -8.527 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.999 12.695 -10.937 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.745 12.811 -11.034 1.00 0.00 H new ATOM 1429 N GLY A 98 11.048 10.372 -9.560 1.00 0.00 N ATOM 1430 CA GLY A 98 11.055 8.939 -9.335 1.00 0.00 C ATOM 1431 C GLY A 98 9.730 8.290 -9.683 1.00 0.00 C ATOM 1432 O GLY A 98 9.008 8.770 -10.557 1.00 0.00 O ATOM 0 H GLY A 98 10.245 10.863 -9.167 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.846 8.485 -9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.290 8.740 -8.289 1.00 0.00 H new ATOM 1436 N CYS A 99 9.410 7.197 -8.998 1.00 0.00 N ATOM 1437 CA CYS A 99 8.162 6.481 -9.240 1.00 0.00 C ATOM 1438 C CYS A 99 7.547 6.000 -7.929 1.00 0.00 C ATOM 1439 O CYS A 99 8.258 5.721 -6.964 1.00 0.00 O ATOM 1440 CB CYS A 99 8.406 5.291 -10.169 1.00 0.00 C ATOM 1441 SG CYS A 99 8.217 5.676 -11.925 1.00 0.00 S ATOM 0 H CYS A 99 9.997 6.788 -8.271 1.00 0.00 H new ATOM 0 HA CYS A 99 7.464 7.169 -9.717 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.413 4.910 -9.998 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.714 4.491 -9.907 1.00 0.00 H new ATOM 0 HG CYS A 99 8.445 4.608 -12.630 1.00 0.00 H new ATOM 1447 N LEU A 100 6.221 5.908 -7.903 1.00 0.00 N ATOM 1448 CA LEU A 100 5.510 5.460 -6.712 1.00 0.00 C ATOM 1449 C LEU A 100 4.493 4.378 -7.059 1.00 0.00 C ATOM 1450 O LEU A 100 3.443 4.661 -7.636 1.00 0.00 O ATOM 1451 CB LEU A 100 4.807 6.640 -6.038 1.00 0.00 C ATOM 1452 CG LEU A 100 4.205 6.338 -4.665 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.298 5.989 -3.668 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.387 7.521 -4.170 1.00 0.00 C ATOM 0 H LEU A 100 5.618 6.138 -8.693 1.00 0.00 H new ATOM 0 HA LEU A 100 6.240 5.038 -6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.521 7.457 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.013 6.994 -6.696 1.00 0.00 H new ATOM 0 HG LEU A 100 3.542 5.478 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.851 5.777 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.841 5.111 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.987 6.828 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.966 7.288 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.028 8.399 -4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.580 7.725 -4.873 1.00 0.00 H new ATOM 1466 N PHE A 101 4.811 3.138 -6.705 1.00 0.00 N ATOM 1467 CA PHE A 101 3.925 2.013 -6.980 1.00 0.00 C ATOM 1468 C PHE A 101 3.021 1.727 -5.785 1.00 0.00 C ATOM 1469 O PHE A 101 3.480 1.675 -4.644 1.00 0.00 O ATOM 1470 CB PHE A 101 4.741 0.767 -7.328 1.00 0.00 C ATOM 1471 CG PHE A 101 5.689 0.972 -8.475 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.209 1.184 -9.757 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.060 0.951 -8.270 1.00 0.00 C ATOM 1474 CE1 PHE A 101 6.079 1.373 -10.815 1.00 0.00 C ATOM 1475 CE2 PHE A 101 7.934 1.139 -9.323 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.444 1.350 -10.598 1.00 0.00 C ATOM 0 H PHE A 101 5.676 2.886 -6.227 1.00 0.00 H new ATOM 0 HA PHE A 101 3.298 2.277 -7.831 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.307 0.457 -6.450 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.059 -0.048 -7.572 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.143 1.202 -9.932 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.449 0.786 -7.276 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.692 1.538 -11.810 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.000 1.121 -9.150 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.126 1.497 -11.423 1.00 0.00 H new ATOM 1486 N LEU A 102 1.733 1.542 -6.055 1.00 0.00 N ATOM 1487 CA LEU A 102 0.763 1.261 -5.003 1.00 0.00 C ATOM 1488 C LEU A 102 -0.295 0.275 -5.487 1.00 0.00 C ATOM 1489 O LEU A 102 -0.937 0.493 -6.515 1.00 0.00 O ATOM 1490 CB LEU A 102 0.095 2.557 -4.537 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.945 2.387 -3.429 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.265 2.193 -2.084 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.879 3.589 -3.389 1.00 0.00 C ATOM 0 H LEU A 102 1.337 1.582 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 102 1.294 0.812 -4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.868 3.241 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.384 3.030 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.537 1.497 -3.644 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.021 2.074 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.363 1.303 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.352 3.063 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.613 3.453 -2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.301 4.493 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.392 3.683 -4.346 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.473 -0.809 -4.740 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.453 -1.830 -5.093 1.00 0.00 C ATOM 1507 C LYS A 103 -2.466 -2.023 -3.969 1.00 0.00 C ATOM 1508 O LYS A 103 -2.095 -2.297 -2.827 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.754 -3.156 -5.399 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.651 -4.173 -6.084 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.978 -5.533 -6.184 1.00 0.00 C ATOM 1512 CE LYS A 103 -1.262 -6.201 -7.520 1.00 0.00 C ATOM 1513 NZ LYS A 103 -0.059 -6.889 -8.064 1.00 0.00 N ATOM 0 H LYS A 103 0.049 -1.004 -3.886 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.984 -1.495 -5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.112 -2.963 -6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.379 -3.583 -4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.585 -4.268 -5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.908 -3.819 -7.082 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.098 -5.417 -6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.328 -6.173 -5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.070 -6.923 -7.400 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.606 -5.453 -8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -0.079 -6.853 -9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.799 -6.414 -7.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.056 -7.881 -7.752 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.745 -1.880 -4.300 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.811 -2.040 -3.318 1.00 0.00 C ATOM 1529 C GLU A 104 -6.037 -2.694 -3.948 1.00 0.00 C ATOM 1530 O GLU A 104 -6.246 -2.607 -5.158 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.192 -0.683 -2.722 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.407 -0.327 -1.468 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.304 0.025 -0.298 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.019 -0.875 0.194 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -5.293 1.199 0.128 1.00 0.00 O ATOM 0 H GLU A 104 -4.068 -1.654 -5.241 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.444 -2.688 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.033 0.092 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.256 -0.685 -2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.770 -1.167 -1.192 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.749 0.515 -1.683 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.869 -3.364 -3.129 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.079 -4.036 -3.612 1.00 0.00 C ATOM 1544 C PRO A 105 -9.158 -3.047 -4.043 1.00 0.00 C ATOM 1545 O PRO A 105 -9.247 -1.940 -3.512 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.546 -4.841 -2.399 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.002 -4.106 -1.224 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.693 -3.518 -1.673 1.00 0.00 C ATOM 0 HA PRO A 105 -7.882 -4.645 -4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.634 -4.902 -2.359 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.171 -5.864 -2.434 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.690 -3.325 -0.900 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.858 -4.776 -0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.495 -2.562 -1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.856 -4.174 -1.437 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.975 -3.455 -5.008 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.048 -2.606 -5.510 1.00 0.00 C ATOM 1558 C VAL A 106 -12.267 -3.434 -5.903 1.00 0.00 C ATOM 1559 O VAL A 106 -12.231 -4.663 -5.868 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.589 -1.782 -6.728 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.629 -0.683 -6.299 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -9.949 -2.683 -7.772 1.00 0.00 C ATOM 0 H VAL A 106 -9.914 -4.368 -5.458 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.318 -1.927 -4.701 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.464 -1.312 -7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.316 -0.112 -7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.127 -0.020 -5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.755 -1.128 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.631 -2.083 -8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.084 -3.185 -7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.673 -3.428 -8.102 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.345 -2.751 -6.276 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.575 -3.425 -6.675 1.00 0.00 C ATOM 1574 C GLU A 107 -14.545 -3.779 -8.158 1.00 0.00 C ATOM 1575 O GLU A 107 -14.459 -2.898 -9.015 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.787 -2.540 -6.371 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.763 -3.165 -5.386 1.00 0.00 C ATOM 1578 CD GLU A 107 -18.111 -3.468 -6.011 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -18.891 -2.517 -6.229 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.386 -4.656 -6.281 1.00 0.00 O ATOM 0 H GLU A 107 -13.391 -1.733 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.657 -4.349 -6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.440 -1.587 -5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.311 -2.323 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.335 -4.086 -4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.902 -2.491 -4.541 1.00 0.00 H new ATOM 1700 N VAL A 116 -16.242 -0.284 0.951 1.00 0.00 N ATOM 1701 CA VAL A 116 -14.962 -0.118 0.273 1.00 0.00 C ATOM 1702 C VAL A 116 -15.091 0.824 -0.920 1.00 0.00 C ATOM 1703 O VAL A 116 -16.162 0.947 -1.513 1.00 0.00 O ATOM 1704 CB VAL A 116 -14.404 -1.468 -0.213 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.986 -1.304 -0.738 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -14.450 -2.499 0.904 1.00 0.00 C ATOM 0 HA VAL A 116 -14.272 0.311 1.000 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.030 -1.824 -1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.609 -2.269 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.986 -0.602 -1.572 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.345 -0.923 0.057 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.052 -3.446 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.850 -2.151 1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.481 -2.639 1.227 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.993 1.488 -1.265 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.982 2.420 -2.387 1.00 0.00 C ATOM 1718 C LYS A 117 -13.698 1.691 -3.697 1.00 0.00 C ATOM 1719 O LYS A 117 -13.043 0.649 -3.710 1.00 0.00 O ATOM 1720 CB LYS A 117 -12.937 3.513 -2.161 1.00 0.00 C ATOM 1721 CG LYS A 117 -13.189 4.347 -0.915 1.00 0.00 C ATOM 1722 CD LYS A 117 -12.439 5.668 -0.968 1.00 0.00 C ATOM 1723 CE LYS A 117 -12.932 6.633 0.099 1.00 0.00 C ATOM 1724 NZ LYS A 117 -11.817 7.426 0.688 1.00 0.00 N ATOM 0 H LYS A 117 -13.098 1.398 -0.783 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.968 2.880 -2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.952 3.052 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.917 4.170 -3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -14.257 4.538 -0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.880 3.787 -0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.373 5.488 -0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.563 6.119 -1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.669 7.309 -0.335 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.437 6.075 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.194 8.072 1.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.126 6.783 1.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.351 7.978 -0.060 1.00 0.00 H new ATOM 1738 N THR A 118 -14.194 2.248 -4.797 1.00 0.00 N ATOM 1739 CA THR A 118 -13.993 1.651 -6.112 1.00 0.00 C ATOM 1740 C THR A 118 -12.596 1.960 -6.642 1.00 0.00 C ATOM 1741 O THR A 118 -11.871 2.774 -6.071 1.00 0.00 O ATOM 1742 CB THR A 118 -15.048 2.163 -7.095 1.00 0.00 C ATOM 1743 OG1 THR A 118 -15.156 3.574 -7.023 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.424 1.583 -6.851 1.00 0.00 C ATOM 0 H THR A 118 -14.738 3.111 -4.804 1.00 0.00 H new ATOM 0 HA THR A 118 -14.094 0.570 -6.012 1.00 0.00 H new ATOM 0 HB THR A 118 -14.707 1.843 -8.079 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.834 3.883 -7.660 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.124 1.987 -7.582 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.384 0.498 -6.948 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.757 1.845 -5.847 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.226 1.304 -7.738 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.917 1.510 -8.344 1.00 0.00 C ATOM 1754 C ALA A 119 -10.820 2.890 -8.985 1.00 0.00 C ATOM 1755 O ALA A 119 -9.748 3.494 -9.022 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.639 0.426 -9.376 1.00 0.00 C ATOM 0 H ALA A 119 -12.814 0.626 -8.223 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.165 1.450 -7.557 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.658 0.591 -9.822 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.658 -0.551 -8.892 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.401 0.460 -10.154 1.00 0.00 H new ATOM 1762 N SER A 120 -11.946 3.383 -9.489 1.00 0.00 N ATOM 1763 CA SER A 120 -11.989 4.693 -10.128 1.00 0.00 C ATOM 1764 C SER A 120 -11.613 5.792 -9.140 1.00 0.00 C ATOM 1765 O SER A 120 -10.945 6.762 -9.499 1.00 0.00 O ATOM 1766 CB SER A 120 -13.382 4.959 -10.701 1.00 0.00 C ATOM 1767 OG SER A 120 -13.303 5.651 -11.935 1.00 0.00 O ATOM 0 H SER A 120 -12.841 2.895 -9.467 1.00 0.00 H new ATOM 0 HA SER A 120 -11.263 4.697 -10.941 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.906 4.014 -10.843 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.966 5.543 -9.990 1.00 0.00 H new ATOM 0 HG SER A 120 -14.207 5.807 -12.281 1.00 0.00 H new ATOM 1773 N LYS A 121 -12.048 5.635 -7.894 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.758 6.615 -6.854 1.00 0.00 C ATOM 1775 C LYS A 121 -10.363 6.399 -6.277 1.00 0.00 C ATOM 1776 O LYS A 121 -9.701 7.347 -5.855 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.802 6.529 -5.738 1.00 0.00 C ATOM 1778 CG LYS A 121 -14.098 7.253 -6.063 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.947 7.459 -4.819 1.00 0.00 C ATOM 1780 CE LYS A 121 -14.516 8.698 -4.048 1.00 0.00 C ATOM 1781 NZ LYS A 121 -14.566 8.481 -2.576 1.00 0.00 N ATOM 0 H LYS A 121 -12.603 4.839 -7.580 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.797 7.607 -7.304 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.022 5.480 -5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.381 6.948 -4.824 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.873 8.219 -6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.662 6.680 -6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.995 7.553 -5.104 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.869 6.583 -4.175 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.503 8.973 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -15.163 9.534 -4.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.902 9.129 -2.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.530 8.663 -2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.301 7.499 -2.361 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.921 5.146 -6.262 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.604 4.806 -5.736 1.00 0.00 C ATOM 1797 C LEU A 122 -7.506 5.526 -6.511 1.00 0.00 C ATOM 1798 O LEU A 122 -6.659 6.200 -5.927 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.381 3.294 -5.800 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.252 2.767 -4.912 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.645 2.848 -3.445 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.896 1.339 -5.293 1.00 0.00 C ATOM 0 H LEU A 122 -10.455 4.349 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.562 5.129 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.307 2.793 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.170 3.017 -6.833 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.372 3.392 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.830 2.469 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.849 3.885 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.539 2.248 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.091 0.981 -4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.771 0.700 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.570 1.310 -6.333 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.526 5.378 -7.832 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.532 6.014 -8.688 1.00 0.00 C ATOM 1816 C CYS A 123 -6.574 7.531 -8.537 1.00 0.00 C ATOM 1817 O CYS A 123 -5.549 8.204 -8.640 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.765 5.628 -10.150 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.387 6.107 -10.789 1.00 0.00 S ATOM 0 H CYS A 123 -8.220 4.823 -8.333 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.547 5.664 -8.380 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -5.993 6.091 -10.765 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.650 4.549 -10.253 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.207 6.290 -9.797 1.00 0.00 H new ATOM 1825 N SER A 124 -7.767 8.063 -8.293 1.00 0.00 N ATOM 1826 CA SER A 124 -7.943 9.501 -8.128 1.00 0.00 C ATOM 1827 C SER A 124 -7.275 9.988 -6.847 1.00 0.00 C ATOM 1828 O SER A 124 -6.779 11.113 -6.782 1.00 0.00 O ATOM 1829 CB SER A 124 -9.432 9.855 -8.107 1.00 0.00 C ATOM 1830 OG SER A 124 -10.068 9.457 -9.308 1.00 0.00 O ATOM 0 H SER A 124 -8.626 7.520 -8.205 1.00 0.00 H new ATOM 0 HA SER A 124 -7.470 9.999 -8.975 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.913 9.368 -7.259 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.552 10.929 -7.967 1.00 0.00 H new ATOM 0 HG SER A 124 -10.319 8.512 -9.248 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.265 9.133 -5.828 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.658 9.477 -4.549 1.00 0.00 C ATOM 1838 C ALA A 125 -5.172 9.779 -4.710 1.00 0.00 C ATOM 1839 O ALA A 125 -4.668 10.767 -4.176 1.00 0.00 O ATOM 1840 CB ALA A 125 -6.864 8.349 -3.548 1.00 0.00 C ATOM 0 H ALA A 125 -7.671 8.198 -5.865 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.146 10.376 -4.173 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.406 8.619 -2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.931 8.182 -3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.403 7.437 -3.927 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.476 8.922 -5.449 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.047 9.096 -5.681 1.00 0.00 C ATOM 1848 C LEU A 126 -2.773 10.403 -6.420 1.00 0.00 C ATOM 1849 O LEU A 126 -1.797 11.097 -6.133 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.489 7.916 -6.479 1.00 0.00 C ATOM 1851 CG LEU A 126 -1.954 6.759 -5.635 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.741 5.524 -6.497 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.659 7.160 -4.944 1.00 0.00 C ATOM 0 H LEU A 126 -4.879 8.099 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.549 9.135 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.274 7.536 -7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.686 8.279 -7.121 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.692 6.519 -4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.360 4.711 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.688 5.226 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.022 5.749 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.291 6.325 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.086 7.426 -5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.843 8.016 -4.295 1.00 0.00 H new ATOM 1865 N THR A 127 -3.638 10.731 -7.373 1.00 0.00 N ATOM 1866 CA THR A 127 -3.489 11.953 -8.154 1.00 0.00 C ATOM 1867 C THR A 127 -3.919 13.171 -7.343 1.00 0.00 C ATOM 1868 O THR A 127 -3.298 14.233 -7.421 1.00 0.00 O ATOM 1869 CB THR A 127 -4.311 11.866 -9.441 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.597 10.517 -9.764 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.620 12.487 -10.636 1.00 0.00 C ATOM 0 H THR A 127 -4.450 10.167 -7.623 1.00 0.00 H new ATOM 0 HA THR A 127 -2.436 12.063 -8.412 1.00 0.00 H new ATOM 0 HB THR A 127 -5.224 12.426 -9.238 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.125 10.483 -10.589 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.257 12.391 -11.515 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.430 13.542 -10.439 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.674 11.976 -10.816 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.984 13.013 -6.566 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.498 14.100 -5.741 1.00 0.00 C ATOM 1881 C LEU A 128 -4.597 14.340 -4.534 1.00 0.00 C ATOM 1882 O LEU A 128 -4.456 15.470 -4.068 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.921 13.787 -5.275 1.00 0.00 C ATOM 1884 CG LEU A 128 -8.011 14.016 -6.323 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -9.329 13.412 -5.863 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -8.172 15.502 -6.606 1.00 0.00 C ATOM 0 H LEU A 128 -5.509 12.142 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.513 15.006 -6.347 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.961 12.746 -4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.144 14.400 -4.401 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.712 13.521 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.093 13.585 -6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.205 12.340 -5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.636 13.878 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.951 15.648 -7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.449 16.019 -5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.231 15.905 -6.980 1.00 0.00 H new ATOM 1898 N SER A 129 -3.990 13.270 -4.033 1.00 0.00 N ATOM 1899 CA SER A 129 -3.103 13.364 -2.880 1.00 0.00 C ATOM 1900 C SER A 129 -1.925 14.289 -3.172 1.00 0.00 C ATOM 1901 O SER A 129 -1.402 14.947 -2.274 1.00 0.00 O ATOM 1902 CB SER A 129 -2.591 11.977 -2.489 1.00 0.00 C ATOM 1903 OG SER A 129 -1.713 11.460 -3.475 1.00 0.00 O ATOM 0 H SER A 129 -4.096 12.327 -4.408 1.00 0.00 H new ATOM 0 HA SER A 129 -3.672 13.781 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.074 12.034 -1.531 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.434 11.299 -2.357 1.00 0.00 H new ATOM 0 HG SER A 129 -2.056 11.680 -4.366 1.00 0.00 H new ATOM 1909 N GLY A 130 -1.514 14.334 -4.435 1.00 0.00 N ATOM 1910 CA GLY A 130 -0.402 15.182 -4.822 1.00 0.00 C ATOM 1911 C GLY A 130 0.553 14.486 -5.773 1.00 0.00 C ATOM 1912 O GLY A 130 1.770 14.563 -5.606 1.00 0.00 O ATOM 0 H GLY A 130 -1.931 13.799 -5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.786 16.086 -5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.141 15.494 -3.930 1.00 0.00 H new ATOM 1916 N LEU A 131 0.000 13.807 -6.773 1.00 0.00 N ATOM 1917 CA LEU A 131 0.811 13.095 -7.754 1.00 0.00 C ATOM 1918 C LEU A 131 0.226 13.246 -9.155 1.00 0.00 C ATOM 1919 O LEU A 131 -0.963 13.519 -9.315 1.00 0.00 O ATOM 1920 CB LEU A 131 0.910 11.614 -7.386 1.00 0.00 C ATOM 1921 CG LEU A 131 1.335 11.333 -5.943 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.009 9.897 -5.561 1.00 0.00 C ATOM 1923 CD2 LEU A 131 2.820 11.609 -5.762 1.00 0.00 C ATOM 0 H LEU A 131 -1.006 13.735 -6.925 1.00 0.00 H new ATOM 0 HA LEU A 131 1.810 13.531 -7.748 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.059 11.146 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.622 11.135 -8.058 1.00 0.00 H new ATOM 0 HG LEU A 131 0.778 11.999 -5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.318 9.715 -4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.064 9.731 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.539 9.214 -6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.105 11.404 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.393 10.968 -6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.027 12.654 -5.995 1.00 0.00 H new ATOM 1935 N VAL A 132 1.070 13.065 -10.165 1.00 0.00 N ATOM 1936 CA VAL A 132 0.637 13.181 -11.552 1.00 0.00 C ATOM 1937 C VAL A 132 1.008 11.936 -12.351 1.00 0.00 C ATOM 1938 O VAL A 132 1.758 11.083 -11.875 1.00 0.00 O ATOM 1939 CB VAL A 132 1.256 14.416 -12.234 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.745 15.695 -11.589 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.775 14.352 -12.177 1.00 0.00 C ATOM 0 H VAL A 132 2.057 12.837 -10.049 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.447 13.290 -11.535 1.00 0.00 H new ATOM 0 HB VAL A 132 0.954 14.419 -13.281 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.193 16.556 -12.084 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.339 15.744 -11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.014 15.703 -10.533 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.195 15.232 -12.664 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.099 14.323 -11.137 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.121 13.455 -12.690 1.00 0.00 H new ATOM 1951 N GLU A 133 0.477 11.837 -13.565 1.00 0.00 N ATOM 1952 CA GLU A 133 0.752 10.695 -14.430 1.00 0.00 C ATOM 1953 C GLU A 133 0.302 9.395 -13.771 1.00 0.00 C ATOM 1954 O GLU A 133 0.892 8.338 -13.994 1.00 0.00 O ATOM 1955 CB GLU A 133 2.244 10.625 -14.757 1.00 0.00 C ATOM 1956 CG GLU A 133 2.763 11.847 -15.496 1.00 0.00 C ATOM 1957 CD GLU A 133 4.191 11.675 -15.977 1.00 0.00 C ATOM 1958 OE1 GLU A 133 5.120 11.975 -15.199 1.00 0.00 O ATOM 1959 OE2 GLU A 133 4.379 11.241 -17.133 1.00 0.00 O ATOM 0 H GLU A 133 -0.146 12.534 -13.973 1.00 0.00 H new ATOM 0 HA GLU A 133 0.191 10.826 -15.355 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.805 10.506 -13.830 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.434 9.738 -15.361 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.118 12.051 -16.350 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.707 12.715 -14.839 1.00 0.00 H new ATOM 1966 N VAL A 134 -0.746 9.481 -12.958 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.274 8.312 -12.266 1.00 0.00 C ATOM 1968 C VAL A 134 -2.186 7.500 -13.180 1.00 0.00 C ATOM 1969 O VAL A 134 -3.214 7.993 -13.644 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.058 8.714 -11.001 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.467 7.481 -10.210 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.234 9.660 -10.140 1.00 0.00 C ATOM 0 H VAL A 134 -1.246 10.348 -12.763 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.419 7.702 -11.975 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.964 9.236 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.019 7.786 -9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.099 6.845 -10.829 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.576 6.928 -9.912 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.804 9.933 -9.252 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.309 9.167 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.998 10.559 -10.710 1.00 0.00 H new ATOM 1982 N LYS A 135 -1.802 6.253 -13.433 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.586 5.372 -14.292 1.00 0.00 C ATOM 1984 C LYS A 135 -2.385 3.912 -13.901 1.00 0.00 C ATOM 1985 O LYS A 135 -1.334 3.537 -13.381 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.200 5.578 -15.758 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.360 5.406 -16.724 1.00 0.00 C ATOM 1988 CD LYS A 135 -3.254 6.364 -17.900 1.00 0.00 C ATOM 1989 CE LYS A 135 -2.684 5.675 -19.131 1.00 0.00 C ATOM 1990 NZ LYS A 135 -1.660 6.513 -19.814 1.00 0.00 N ATOM 0 H LYS A 135 -0.954 5.830 -13.056 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.639 5.622 -14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.784 6.578 -15.878 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.412 4.872 -16.020 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.380 4.380 -17.090 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.300 5.576 -16.199 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.240 6.768 -18.131 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.620 7.208 -17.627 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -2.239 4.723 -18.841 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.492 5.450 -19.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.297 6.007 -20.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -2.090 7.411 -20.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.876 6.707 -19.158 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.400 3.091 -14.156 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.333 1.671 -13.830 1.00 0.00 C ATOM 2006 C GLU A 136 -2.328 0.955 -14.725 1.00 0.00 C ATOM 2007 O GLU A 136 -2.347 1.111 -15.946 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.714 1.029 -13.978 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.538 1.056 -12.701 1.00 0.00 C ATOM 2010 CD GLU A 136 -6.995 1.390 -12.954 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.568 0.849 -13.922 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -7.563 2.192 -12.183 1.00 0.00 O ATOM 0 H GLU A 136 -4.277 3.385 -14.587 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.003 1.575 -12.796 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.263 1.545 -14.766 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.592 -0.005 -14.300 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.472 0.085 -12.210 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.115 1.790 -12.015 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.452 0.169 -14.109 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.437 -0.573 -14.850 1.00 0.00 C ATOM 2021 C LEU A 137 -0.926 -1.980 -15.183 1.00 0.00 C ATOM 2022 O LEU A 137 -0.975 -2.372 -16.348 1.00 0.00 O ATOM 2023 CB LEU A 137 0.863 -0.644 -14.044 1.00 0.00 C ATOM 2024 CG LEU A 137 2.036 0.135 -14.638 1.00 0.00 C ATOM 2025 CD1 LEU A 137 3.243 0.070 -13.715 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.387 -0.403 -16.017 1.00 0.00 C ATOM 0 H LEU A 137 -1.424 0.029 -13.099 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.246 -0.046 -15.785 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.670 -0.270 -13.039 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.154 -1.690 -13.945 1.00 0.00 H new ATOM 0 HG LEU A 137 1.740 1.179 -14.741 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.068 0.630 -14.155 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.985 0.502 -12.748 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.542 -0.969 -13.580 1.00 0.00 H new ATOM 0 HD21 LEU A 137 3.224 0.163 -16.426 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.664 -1.454 -15.938 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.525 -0.303 -16.677 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.289 -2.734 -14.150 1.00 0.00 N ATOM 2039 CA GLN A 138 -1.773 -4.097 -14.333 1.00 0.00 C ATOM 2040 C GLN A 138 -2.678 -4.512 -13.176 1.00 0.00 C ATOM 2041 O GLN A 138 -2.722 -3.847 -12.140 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.596 -5.067 -14.455 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.561 -5.819 -15.775 1.00 0.00 C ATOM 2044 CD GLN A 138 -1.603 -6.918 -15.848 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -1.633 -7.817 -15.008 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -2.464 -6.852 -16.856 1.00 0.00 N ATOM 0 H GLN A 138 -1.257 -2.424 -13.179 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.355 -4.130 -15.254 1.00 0.00 H new ATOM 0 HB2 GLN A 138 0.335 -4.512 -14.338 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.643 -5.787 -13.638 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -0.721 -5.117 -16.593 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.429 -6.252 -15.916 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.403 -6.089 -17.530 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.187 -7.564 -16.957 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.396 -5.614 -13.359 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.300 -6.119 -12.331 1.00 0.00 C ATOM 2057 C ARG A 139 -4.011 -7.585 -12.024 1.00 0.00 C ATOM 2058 O ARG A 139 -3.414 -8.292 -12.836 1.00 0.00 O ATOM 2059 CB ARG A 139 -5.754 -5.955 -12.776 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.087 -4.555 -13.263 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.547 -4.441 -13.676 1.00 0.00 C ATOM 2062 NE ARG A 139 -7.766 -3.341 -14.612 1.00 0.00 N ATOM 2063 CZ ARG A 139 -8.842 -3.234 -15.390 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -9.796 -4.154 -15.345 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -8.963 -2.202 -16.214 1.00 0.00 N ATOM 0 H ARG A 139 -3.370 -6.176 -14.210 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.138 -5.538 -11.423 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.964 -6.668 -13.574 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.411 -6.207 -11.943 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.874 -3.834 -12.474 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.448 -4.301 -14.109 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.868 -5.376 -14.134 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.164 -4.292 -12.790 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.054 -2.613 -14.673 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.708 -4.949 -14.712 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.618 -4.066 -15.943 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.233 -1.491 -16.252 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.787 -2.119 -16.810 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.439 -8.035 -10.849 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.224 -9.417 -10.437 1.00 0.00 C ATOM 2081 C GLU A 140 -5.403 -9.928 -9.611 1.00 0.00 C ATOM 2082 O GLU A 140 -6.053 -9.160 -8.902 1.00 0.00 O ATOM 2083 CB GLU A 140 -2.930 -9.536 -9.630 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.682 -9.196 -10.428 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.524 -10.126 -10.123 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -0.576 -11.298 -10.550 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.434 -9.682 -9.457 1.00 0.00 O ATOM 0 H GLU A 140 -4.936 -7.463 -10.166 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.140 -10.029 -11.335 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.989 -8.876 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.842 -10.553 -9.249 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.911 -9.244 -11.492 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.386 -8.170 -10.212 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.692 -11.238 -9.690 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.797 -11.850 -8.947 1.00 0.00 C ATOM 2096 C PRO A 141 -6.515 -11.926 -7.449 1.00 0.00 C ATOM 2097 O PRO A 141 -5.566 -11.317 -6.955 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.894 -13.254 -9.545 1.00 0.00 C ATOM 2099 CG PRO A 141 -5.524 -13.543 -10.050 1.00 0.00 C ATOM 2100 CD PRO A 141 -4.966 -12.225 -10.512 1.00 0.00 C ATOM 0 HA PRO A 141 -7.717 -11.272 -9.035 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.202 -13.983 -8.796 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.629 -13.292 -10.349 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.903 -13.977 -9.266 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.553 -14.263 -10.868 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.889 -12.167 -10.352 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.139 -12.066 -11.576 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.343 -12.680 -6.734 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.181 -12.837 -5.293 1.00 0.00 C ATOM 2110 C LEU A 142 -6.597 -14.205 -4.956 1.00 0.00 C ATOM 2111 O LEU A 142 -7.080 -15.231 -5.432 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.526 -12.657 -4.585 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.402 -11.530 -5.136 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.860 -11.763 -4.773 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.929 -10.183 -4.612 1.00 0.00 C ATOM 0 H LEU A 142 -8.132 -13.192 -7.128 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.488 -12.070 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.081 -13.593 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.340 -12.468 -3.528 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.315 -11.525 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.469 -10.952 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.194 -12.710 -5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.964 -11.794 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.563 -9.393 -5.014 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.986 -10.176 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.898 -10.014 -4.922 1.00 0.00 H new ATOM 2127 N THR A 143 -5.554 -14.210 -4.133 1.00 0.00 N ATOM 2128 CA THR A 143 -4.903 -15.452 -3.732 1.00 0.00 C ATOM 2129 C THR A 143 -5.730 -16.185 -2.679 1.00 0.00 C ATOM 2130 O THR A 143 -6.594 -15.591 -2.032 1.00 0.00 O ATOM 2131 CB THR A 143 -3.502 -15.164 -3.188 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.574 -14.579 -1.900 1.00 0.00 O ATOM 2133 CG2 THR A 143 -2.696 -14.237 -4.071 1.00 0.00 C ATOM 0 H THR A 143 -5.141 -13.368 -3.731 1.00 0.00 H new ATOM 0 HA THR A 143 -4.820 -16.091 -4.611 1.00 0.00 H new ATOM 0 HB THR A 143 -3.001 -16.131 -3.154 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.686 -14.259 -1.636 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.714 -14.075 -3.627 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.579 -14.685 -5.058 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.214 -13.282 -4.165 1.00 0.00 H new ATOM 2141 N PRO A 144 -5.477 -17.491 -2.491 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.203 -18.304 -1.509 1.00 0.00 C ATOM 2143 C PRO A 144 -6.224 -17.663 -0.126 1.00 0.00 C ATOM 2144 O PRO A 144 -7.247 -17.673 0.558 1.00 0.00 O ATOM 2145 CB PRO A 144 -5.416 -19.616 -1.481 1.00 0.00 C ATOM 2146 CG PRO A 144 -4.769 -19.697 -2.819 1.00 0.00 C ATOM 2147 CD PRO A 144 -4.463 -18.279 -3.220 1.00 0.00 C ATOM 0 HA PRO A 144 -7.252 -18.428 -1.779 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -4.675 -19.616 -0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.073 -20.468 -1.306 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.859 -20.295 -2.776 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -5.430 -20.173 -3.543 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.451 -17.991 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.545 -18.140 -4.298 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.087 -17.106 0.280 1.00 0.00 N ATOM 2156 CA GLU A 145 -4.975 -16.460 1.582 1.00 0.00 C ATOM 2157 C GLU A 145 -5.610 -15.074 1.557 1.00 0.00 C ATOM 2158 O GLU A 145 -6.134 -14.602 2.566 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.506 -16.353 1.997 1.00 0.00 C ATOM 2160 CG GLU A 145 -2.807 -17.698 2.110 1.00 0.00 C ATOM 2161 CD GLU A 145 -1.443 -17.704 1.450 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -1.341 -17.245 0.292 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -0.475 -18.166 2.089 1.00 0.00 O ATOM 0 H GLU A 145 -4.231 -17.089 -0.274 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.508 -17.071 2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -2.976 -15.737 1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.444 -15.839 2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.698 -17.959 3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.431 -18.467 1.654 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.563 -14.427 0.397 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.134 -13.095 0.240 1.00 0.00 C ATOM 2172 C GLU A 146 -7.648 -13.128 0.422 1.00 0.00 C ATOM 2173 O GLU A 146 -8.228 -12.243 1.052 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.787 -12.526 -1.136 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.493 -11.729 -1.157 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.499 -10.636 -2.209 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -5.255 -10.765 -3.194 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -3.747 -9.652 -2.046 1.00 0.00 O ATOM 0 H GLU A 146 -5.135 -14.804 -0.448 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.707 -12.451 1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.710 -13.346 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.603 -11.886 -1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.329 -11.283 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.658 -12.404 -1.344 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.283 -14.157 -0.132 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.729 -14.307 -0.030 1.00 0.00 C ATOM 2187 C VAL A 147 -10.172 -14.391 1.426 1.00 0.00 C ATOM 2188 O VAL A 147 -11.258 -13.934 1.783 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.217 -15.564 -0.775 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.737 -15.599 -0.829 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.625 -15.620 -2.175 1.00 0.00 C ATOM 0 H VAL A 147 -7.818 -14.898 -0.656 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.171 -13.424 -0.492 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.877 -16.442 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.062 -16.494 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.137 -15.613 0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.103 -14.715 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.981 -16.515 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.931 -14.737 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.537 -15.649 -2.109 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.324 -14.977 2.265 1.00 0.00 N ATOM 2202 CA GLN A 148 -9.627 -15.121 3.684 1.00 0.00 C ATOM 2203 C GLN A 148 -9.118 -13.919 4.475 1.00 0.00 C ATOM 2204 O GLN A 148 -9.697 -13.543 5.493 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.006 -16.407 4.231 1.00 0.00 C ATOM 2206 CG GLN A 148 -9.922 -17.615 4.129 1.00 0.00 C ATOM 2207 CD GLN A 148 -9.531 -18.728 5.084 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -8.759 -19.619 4.733 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -10.066 -18.679 6.299 1.00 0.00 N ATOM 0 H GLN A 148 -8.421 -15.360 1.986 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.710 -15.173 3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.083 -16.614 3.689 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.735 -16.254 5.276 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.947 -17.307 4.336 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.903 -17.995 3.108 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.702 -17.921 6.546 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.841 -19.400 6.985 1.00 0.00 H new ATOM 2218 N SER A 149 -8.030 -13.320 3.998 1.00 0.00 N ATOM 2219 CA SER A 149 -7.442 -12.161 4.660 1.00 0.00 C ATOM 2220 C SER A 149 -8.454 -11.024 4.772 1.00 0.00 C ATOM 2221 O SER A 149 -8.408 -10.228 5.710 1.00 0.00 O ATOM 2222 CB SER A 149 -6.206 -11.685 3.896 1.00 0.00 C ATOM 2223 OG SER A 149 -5.193 -11.246 4.786 1.00 0.00 O ATOM 0 H SER A 149 -7.538 -13.619 3.156 1.00 0.00 H new ATOM 0 HA SER A 149 -7.147 -12.460 5.666 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.823 -12.496 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.481 -10.872 3.224 1.00 0.00 H new ATOM 0 HG SER A 149 -4.413 -10.948 4.273 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.367 -10.953 3.808 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.389 -9.914 3.799 1.00 0.00 C ATOM 2231 C VAL A 150 -11.375 -10.104 4.947 1.00 0.00 C ATOM 2232 O VAL A 150 -11.764 -9.143 5.610 1.00 0.00 O ATOM 2233 CB VAL A 150 -11.164 -9.899 2.466 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -12.125 -8.720 2.418 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -10.203 -9.858 1.288 1.00 0.00 C ATOM 0 H VAL A 150 -9.419 -11.603 3.024 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.874 -8.961 3.921 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.747 -10.817 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.662 -8.727 1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.837 -8.798 3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.565 -7.790 2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.769 -9.848 0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.590 -8.959 1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.560 -10.738 1.312 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.776 -11.350 5.175 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.718 -11.667 6.244 1.00 0.00 C ATOM 2247 C ARG A 151 -11.992 -12.144 7.501 1.00 0.00 C ATOM 2248 O ARG A 151 -12.620 -12.632 8.441 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.708 -12.735 5.778 1.00 0.00 C ATOM 2250 CG ARG A 151 -14.482 -12.344 4.529 1.00 0.00 C ATOM 2251 CD ARG A 151 -13.903 -13.000 3.285 1.00 0.00 C ATOM 2252 NE ARG A 151 -14.947 -13.453 2.368 1.00 0.00 N ATOM 2253 CZ ARG A 151 -15.733 -14.502 2.599 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -15.598 -15.208 3.715 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -16.657 -14.845 1.713 1.00 0.00 N ATOM 0 H ARG A 151 -11.464 -12.157 4.635 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.262 -10.755 6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.166 -13.661 5.585 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.414 -12.941 6.583 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.527 -12.634 4.642 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.463 -11.260 4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.252 -12.292 2.772 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.284 -13.848 3.577 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.081 -12.935 1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.889 -14.948 4.401 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.203 -16.011 3.887 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.766 -14.305 0.854 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.260 -15.649 1.890 1.00 0.00 H new ATOM 2269 N GLU A 152 -10.668 -12.004 7.514 1.00 0.00 N ATOM 2270 CA GLU A 152 -9.869 -12.425 8.660 1.00 0.00 C ATOM 2271 C GLU A 152 -9.648 -11.265 9.626 1.00 0.00 C ATOM 2272 O GLU A 152 -9.876 -11.395 10.829 1.00 0.00 O ATOM 2273 CB GLU A 152 -8.522 -12.978 8.191 1.00 0.00 C ATOM 2274 CG GLU A 152 -7.655 -13.507 9.322 1.00 0.00 C ATOM 2275 CD GLU A 152 -7.760 -15.011 9.481 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -8.008 -15.700 8.469 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -7.593 -15.501 10.618 1.00 0.00 O ATOM 0 H GLU A 152 -10.129 -11.604 6.746 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.415 -13.210 9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.698 -13.779 7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -7.979 -12.193 7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.616 -13.237 9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.947 -13.025 10.255 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.201 -10.134 9.093 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.948 -8.952 9.909 1.00 0.00 C ATOM 2286 C HIS A 153 -10.040 -7.906 9.706 1.00 0.00 C ATOM 2287 O HIS A 153 -10.694 -7.485 10.660 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.582 -8.353 9.566 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.460 -9.339 9.646 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.791 -9.649 10.811 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.887 -10.094 8.674 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.854 -10.561 10.516 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.871 -10.865 9.233 1.00 0.00 N ATOM 0 H HIS A 153 -9.006 -10.010 8.099 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.952 -9.256 10.956 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.619 -7.938 8.559 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.377 -7.525 10.245 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.174 -10.096 7.633 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.173 -10.991 11.236 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.265 -11.528 8.750 1.00 0.00 H new ATOM 2301 N LEU A 154 -10.230 -7.492 8.458 1.00 0.00 N ATOM 2302 CA LEU A 154 -11.242 -6.494 8.129 1.00 0.00 C ATOM 2303 C LEU A 154 -12.640 -7.005 8.462 1.00 0.00 C ATOM 2304 O LEU A 154 -13.413 -6.328 9.141 1.00 0.00 O ATOM 2305 CB LEU A 154 -11.161 -6.125 6.647 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.757 -5.792 6.137 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.800 -5.413 4.666 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -9.146 -4.669 6.962 1.00 0.00 C ATOM 0 H LEU A 154 -9.697 -7.832 7.658 1.00 0.00 H new ATOM 0 HA LEU A 154 -11.048 -5.605 8.729 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.557 -6.954 6.060 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.809 -5.268 6.466 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.131 -6.678 6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.793 -5.180 4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -10.198 -6.246 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.440 -4.541 4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.148 -4.444 6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.772 -3.780 6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.081 -4.978 8.005 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.959 -8.201 7.978 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.265 -8.780 8.234 1.00 0.00 C ATOM 2322 C GLY A 155 -15.370 -8.069 7.477 1.00 0.00 C ATOM 2323 O GLY A 155 -16.326 -7.580 8.075 1.00 0.00 O ATOM 0 H GLY A 155 -12.337 -8.779 7.413 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.254 -9.833 7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.475 -8.738 9.303 1.00 0.00 H new ATOM 2327 N HIS A 156 -15.235 -8.012 6.155 1.00 0.00 N ATOM 2328 CA HIS A 156 -16.228 -7.355 5.314 1.00 0.00 C ATOM 2329 C HIS A 156 -17.244 -8.362 4.778 1.00 0.00 C ATOM 2330 O HIS A 156 -18.383 -8.007 4.478 1.00 0.00 O ATOM 2331 CB HIS A 156 -15.542 -6.635 4.151 1.00 0.00 C ATOM 2332 CG HIS A 156 -15.837 -5.167 4.091 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -16.904 -4.568 4.725 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -15.173 -4.169 3.454 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -16.856 -3.256 4.457 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -15.825 -2.961 3.690 1.00 0.00 N ATOM 0 H HIS A 156 -14.448 -8.413 5.644 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.759 -6.624 5.924 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.464 -6.777 4.233 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.854 -7.098 3.215 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -14.280 -4.292 2.858 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -17.570 -2.533 4.822 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -15.560 -2.040 3.342 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.821 -9.618 4.655 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.693 -10.671 4.150 1.00 0.00 C ATOM 2346 C GLU A 157 -18.112 -10.384 2.712 1.00 0.00 C ATOM 2347 O GLU A 157 -19.205 -10.757 2.286 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.932 -10.810 5.038 1.00 0.00 C ATOM 2349 CG GLU A 157 -18.610 -11.155 6.482 1.00 0.00 C ATOM 2350 CD GLU A 157 -18.562 -12.651 6.727 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -19.383 -13.376 6.128 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -17.704 -13.096 7.517 1.00 0.00 O ATOM 0 H GLU A 157 -15.881 -9.929 4.898 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.137 -11.609 4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.493 -9.876 5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.580 -11.583 4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -17.650 -10.715 6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -19.360 -10.707 7.135 1.00 0.00 H new ATOM 2359 N SER A 158 -17.232 -9.720 1.968 1.00 0.00 N ATOM 2360 CA SER A 158 -17.507 -9.381 0.577 1.00 0.00 C ATOM 2361 C SER A 158 -17.674 -10.641 -0.267 1.00 0.00 C ATOM 2362 O SER A 158 -17.271 -11.731 0.139 1.00 0.00 O ATOM 2363 CB SER A 158 -16.378 -8.518 0.011 1.00 0.00 C ATOM 2364 OG SER A 158 -15.144 -9.214 0.029 1.00 0.00 O ATOM 0 H SER A 158 -16.322 -9.406 2.306 1.00 0.00 H new ATOM 0 HA SER A 158 -18.439 -8.817 0.542 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.618 -8.224 -1.011 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.290 -7.601 0.594 1.00 0.00 H new ATOM 0 HG SER A 158 -14.957 -9.572 -0.864 1.00 0.00 H new ATOM 2370 N ASP A 159 -18.272 -10.484 -1.444 1.00 0.00 N ATOM 2371 CA ASP A 159 -18.492 -11.610 -2.345 1.00 0.00 C ATOM 2372 C ASP A 159 -17.309 -11.790 -3.290 1.00 0.00 C ATOM 2373 O ASP A 159 -16.717 -12.867 -3.362 1.00 0.00 O ATOM 2374 CB ASP A 159 -19.775 -11.401 -3.151 1.00 0.00 C ATOM 2375 CG ASP A 159 -21.016 -11.808 -2.378 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -21.200 -11.310 -1.248 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -21.802 -12.623 -2.905 1.00 0.00 O ATOM 0 H ASP A 159 -18.612 -9.589 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.592 -12.512 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.855 -10.352 -3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -19.719 -11.978 -4.074 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.968 -10.729 -4.013 1.00 0.00 N ATOM 2383 CA ASN A 160 -15.855 -10.770 -4.955 1.00 0.00 C ATOM 2384 C ASN A 160 -14.968 -9.538 -4.803 1.00 0.00 C ATOM 2385 O ASN A 160 -15.420 -8.486 -4.353 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.378 -10.865 -6.390 1.00 0.00 C ATOM 2387 CG ASN A 160 -16.236 -12.261 -6.965 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -15.316 -12.538 -7.734 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -17.151 -13.149 -6.593 1.00 0.00 N ATOM 0 H ASN A 160 -17.446 -9.829 -3.965 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.257 -11.654 -4.735 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.427 -10.571 -6.412 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -15.836 -10.159 -7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -17.108 -14.105 -6.947 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -17.897 -12.875 -5.953 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.701 -9.678 -5.181 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.749 -8.578 -5.087 1.00 0.00 C ATOM 2398 C LEU A 161 -11.720 -8.652 -6.211 1.00 0.00 C ATOM 2399 O LEU A 161 -11.682 -9.621 -6.969 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.043 -8.600 -3.730 1.00 0.00 C ATOM 2401 CG LEU A 161 -12.955 -8.368 -2.524 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.252 -8.778 -1.238 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.386 -6.911 -2.455 1.00 0.00 C ATOM 0 H LEU A 161 -13.310 -10.543 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.301 -7.643 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.546 -9.563 -3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.264 -7.837 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.846 -8.985 -2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.915 -8.606 -0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.992 -9.835 -1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.345 -8.186 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.034 -6.764 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.506 -6.275 -2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.927 -6.648 -3.364 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.887 -7.622 -6.311 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.857 -7.570 -7.342 1.00 0.00 C ATOM 2417 C LEU A 162 -8.756 -6.584 -6.961 1.00 0.00 C ATOM 2418 O LEU A 162 -9.023 -5.545 -6.358 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.469 -7.176 -8.687 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.602 -7.485 -9.909 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.631 -8.973 -10.221 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.070 -6.678 -11.110 1.00 0.00 C ATOM 0 H LEU A 162 -10.905 -6.812 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.416 -8.563 -7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.424 -7.690 -8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.682 -6.107 -8.673 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.574 -7.202 -9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.009 -9.174 -11.093 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.249 -9.531 -9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.656 -9.282 -10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.443 -6.910 -11.971 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.106 -6.931 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.998 -5.614 -10.884 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.521 -6.917 -7.319 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.381 -6.061 -7.014 1.00 0.00 C ATOM 2436 C PHE A 163 -5.892 -5.342 -8.267 1.00 0.00 C ATOM 2437 O PHE A 163 -5.750 -5.949 -9.329 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.243 -6.886 -6.409 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.280 -6.948 -4.908 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.715 -5.938 -4.146 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.879 -8.017 -4.260 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.746 -5.994 -2.766 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.913 -8.077 -2.881 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.346 -7.064 -2.132 1.00 0.00 C ATOM 0 H PHE A 163 -7.284 -7.773 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.703 -5.314 -6.289 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.288 -7.899 -6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.290 -6.461 -6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.245 -5.098 -4.636 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.324 -8.812 -4.840 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.301 -5.201 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.383 -8.915 -2.388 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.372 -7.109 -1.053 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.636 -4.044 -8.137 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.162 -3.242 -9.259 1.00 0.00 C ATOM 2456 C VAL A 164 -3.861 -2.527 -8.911 1.00 0.00 C ATOM 2457 O VAL A 164 -3.653 -2.116 -7.769 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.210 -2.198 -9.687 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.385 -2.872 -10.379 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.681 -1.390 -8.486 1.00 0.00 C ATOM 0 H VAL A 164 -5.749 -3.525 -7.266 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.987 -3.929 -10.087 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.745 -1.514 -10.396 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -8.115 -2.118 -10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -7.031 -3.401 -11.264 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.852 -3.581 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.421 -0.657 -8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.128 -2.059 -7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.831 -0.875 -8.038 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.989 -2.380 -9.903 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.708 -1.714 -9.701 1.00 0.00 C ATOM 2472 C GLN A 165 -1.711 -0.326 -10.334 1.00 0.00 C ATOM 2473 O GLN A 165 -1.943 -0.180 -11.534 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.574 -2.556 -10.290 1.00 0.00 C ATOM 2475 CG GLN A 165 0.658 -2.624 -9.403 1.00 0.00 C ATOM 2476 CD GLN A 165 1.652 -3.672 -9.866 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.323 -4.544 -10.669 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.876 -3.591 -9.357 1.00 0.00 N ATOM 0 H GLN A 165 -3.146 -2.713 -10.854 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.548 -1.603 -8.628 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.939 -3.567 -10.469 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.292 -2.143 -11.259 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.144 -1.649 -9.388 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.353 -2.844 -8.380 1.00 0.00 H new ATOM 0 HE21 GLN A 165 3.105 -2.851 -8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.588 -4.269 -9.629 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.450 0.691 -9.519 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.422 2.068 -9.998 1.00 0.00 C ATOM 2489 C ILE A 166 -0.098 2.740 -9.657 1.00 0.00 C ATOM 2490 O ILE A 166 0.299 2.798 -8.492 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.575 2.896 -9.398 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.900 2.144 -9.536 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.656 4.257 -10.075 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -4.343 1.462 -8.260 1.00 0.00 C ATOM 0 H ILE A 166 -1.255 0.587 -8.523 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.539 2.029 -11.081 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.378 3.051 -8.337 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.674 2.843 -9.852 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.804 1.397 -10.324 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.475 4.831 -9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.719 4.793 -9.927 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.833 4.123 -11.142 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -5.289 0.949 -8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.588 0.738 -7.953 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.471 2.207 -7.475 1.00 0.00 H new ATOM 2506 N THR A 167 0.584 3.248 -10.678 1.00 0.00 N ATOM 2507 CA THR A 167 1.865 3.917 -10.486 1.00 0.00 C ATOM 2508 C THR A 167 1.734 5.420 -10.714 1.00 0.00 C ATOM 2509 O THR A 167 1.104 5.859 -11.676 1.00 0.00 O ATOM 2510 CB THR A 167 2.915 3.335 -11.433 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.177 3.942 -11.217 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.565 3.510 -12.895 1.00 0.00 C ATOM 0 H THR A 167 0.270 3.209 -11.648 1.00 0.00 H new ATOM 0 HA THR A 167 2.183 3.751 -9.457 1.00 0.00 H new ATOM 0 HB THR A 167 2.946 2.269 -11.209 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.835 3.255 -10.982 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.351 3.075 -13.512 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.620 3.009 -13.105 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.471 4.572 -13.122 1.00 0.00 H new ATOM 2520 N GLY A 168 2.332 6.203 -9.822 1.00 0.00 N ATOM 2521 CA GLY A 168 2.270 7.648 -9.943 1.00 0.00 C ATOM 2522 C GLY A 168 3.631 8.300 -9.807 1.00 0.00 C ATOM 2523 O GLY A 168 4.448 7.881 -8.986 1.00 0.00 O ATOM 0 H GLY A 168 2.859 5.863 -9.017 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.840 7.910 -10.910 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.602 8.045 -9.179 1.00 0.00 H new ATOM 2527 N LYS A 169 3.877 9.327 -10.613 1.00 0.00 N ATOM 2528 CA LYS A 169 5.149 10.039 -10.580 1.00 0.00 C ATOM 2529 C LYS A 169 5.090 11.217 -9.613 1.00 0.00 C ATOM 2530 O LYS A 169 4.011 11.627 -9.185 1.00 0.00 O ATOM 2531 CB LYS A 169 5.520 10.531 -11.980 1.00 0.00 C ATOM 2532 CG LYS A 169 6.237 9.488 -12.822 1.00 0.00 C ATOM 2533 CD LYS A 169 5.314 8.875 -13.865 1.00 0.00 C ATOM 2534 CE LYS A 169 5.325 7.356 -13.798 1.00 0.00 C ATOM 2535 NZ LYS A 169 3.981 6.779 -14.071 1.00 0.00 N ATOM 0 H LYS A 169 3.211 9.685 -11.298 1.00 0.00 H new ATOM 0 HA LYS A 169 5.914 9.345 -10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.613 10.843 -12.498 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.155 11.412 -11.890 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.093 9.946 -13.318 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.627 8.703 -12.174 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.298 9.239 -13.712 1.00 0.00 H new ATOM 0 HD3 LYS A 169 5.622 9.198 -14.859 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.041 6.966 -14.521 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.663 7.039 -12.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 4.034 5.741 -14.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.306 7.118 -13.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.662 7.074 -15.016 1.00 0.00 H new ATOM 2549 N LYS A 170 6.255 11.756 -9.273 1.00 0.00 N ATOM 2550 CA LYS A 170 6.337 12.888 -8.357 1.00 0.00 C ATOM 2551 C LYS A 170 6.341 14.210 -9.124 1.00 0.00 C ATOM 2552 O LYS A 170 7.350 14.582 -9.724 1.00 0.00 O ATOM 2553 CB LYS A 170 7.597 12.781 -7.496 1.00 0.00 C ATOM 2554 CG LYS A 170 7.424 13.340 -6.093 1.00 0.00 C ATOM 2555 CD LYS A 170 7.536 14.856 -6.079 1.00 0.00 C ATOM 2556 CE LYS A 170 6.532 15.479 -5.124 1.00 0.00 C ATOM 2557 NZ LYS A 170 6.417 16.951 -5.322 1.00 0.00 N ATOM 0 H LYS A 170 7.157 11.427 -9.618 1.00 0.00 H new ATOM 0 HA LYS A 170 5.459 12.866 -7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.892 11.734 -7.427 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.411 13.310 -7.991 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.452 13.042 -5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 170 8.180 12.912 -5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.546 15.145 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.372 15.243 -7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.556 15.016 -5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.832 15.273 -4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.722 17.338 -4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.342 17.397 -5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.106 17.147 -6.295 1.00 0.00 H new ATOM 2571 N PRO A 171 5.211 14.942 -9.116 1.00 0.00 N ATOM 2572 CA PRO A 171 5.102 16.226 -9.817 1.00 0.00 C ATOM 2573 C PRO A 171 5.964 17.309 -9.176 1.00 0.00 C ATOM 2574 O PRO A 171 5.453 18.215 -8.515 1.00 0.00 O ATOM 2575 CB PRO A 171 3.618 16.578 -9.693 1.00 0.00 C ATOM 2576 CG PRO A 171 3.155 15.851 -8.480 1.00 0.00 C ATOM 2577 CD PRO A 171 3.958 14.581 -8.427 1.00 0.00 C ATOM 0 HA PRO A 171 5.450 16.158 -10.848 1.00 0.00 H new ATOM 0 HB2 PRO A 171 3.474 17.653 -9.589 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.062 16.266 -10.577 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.312 16.450 -7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.088 15.636 -8.537 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.141 14.263 -7.400 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.446 13.760 -8.928 1.00 0.00 H new