USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1144 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 109 HIS : no HD1:sc= -0.656 K(o=-0.66,f=-1.3) USER MOD Set 1.2: A 116 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 84 THR OG1 : rot 77:sc= 1.24 USER MOD Set 2.2: A 86 GLN : amide:sc= -1.78! C(o=-0.54!,f=-9.4!) USER MOD Set 3.1: A 76 CYS SG : rot 81:sc= 0.409 USER MOD Set 3.2: A 120 SER OG : rot 112:sc= 0.847 USER MOD Single : A 9 THR OG1 : rot -18:sc= 0.432 USER MOD Single : A 11 GLN : amide:sc= 0.604 K(o=0.6,f=-6.5e-05) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.239 K(o=-0.24,f=-2.4!) USER MOD Single : A 19 ASN : amide:sc= 0.192 X(o=0.19,f=-0.0013) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 26 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.31) USER MOD Single : A 28 GLN : amide:sc= -0.204 K(o=-0.2,f=-0.94) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= -0.0519 USER MOD Single : A 49 CYS SG : rot 150:sc= -1.56 USER MOD Single : A 51 HIS : no HE2:sc= -0.575 K(o=-0.57,f=-3.3!) USER MOD Single : A 54 THR OG1 : rot -35:sc= 0.398 USER MOD Single : A 57 LYS NZ :NH3+ -135:sc= 1.59 (180deg=0.713) USER MOD Single : A 61 ASN : amide:sc= -0.0535 X(o=-0.054,f=-0.52) USER MOD Single : A 64 TYR OH : rot -170:sc= 0.869 USER MOD Single : A 68 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.04) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 CYS SG : rot -30:sc= -6.18! USER MOD Single : A 75 MET CE :methyl -155:sc= 0 (180deg=-0.297) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 88 LYS NZ :NH3+ -159:sc= 1.2 (180deg=1.02) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0939 USER MOD Single : A 108 TYR OH : rot 30:sc= -0.339 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.03 USER MOD Single : A 115 ASN : amide:sc= -0.0667 K(o=-0.067,f=-2.7!) USER MOD Single : A 117 THR OG1 : rot -104:sc= 1.08 USER MOD Single : A 131 SER OG : rot -145:sc= 1.22 USER MOD Single : A 132 SER OG : rot 140:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.37) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 149 THR OG1 : rot 51:sc= 1.07 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.018 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.780 10.714 3.621 1.00 0.00 N ATOM 138 CA THR A 9 -10.960 11.679 2.898 1.00 0.00 C ATOM 139 C THR A 9 -9.561 11.115 2.657 1.00 0.00 C ATOM 140 O THR A 9 -9.079 10.364 3.503 1.00 0.00 O ATOM 141 CB THR A 9 -10.822 12.963 3.728 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.705 12.670 5.114 1.00 0.00 O ATOM 143 CG2 THR A 9 -12.049 13.844 3.528 1.00 0.00 C ATOM 0 HA THR A 9 -11.442 11.890 1.943 1.00 0.00 H new ATOM 0 HB THR A 9 -9.922 13.477 3.392 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.022 11.758 5.284 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.944 14.753 4.120 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.141 14.106 2.474 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.941 13.304 3.847 1.00 0.00 H new ATOM 151 N PRO A 10 -8.891 11.493 1.559 1.00 0.00 N ATOM 152 CA PRO A 10 -7.557 11.003 1.284 1.00 0.00 C ATOM 153 C PRO A 10 -6.581 11.572 2.314 1.00 0.00 C ATOM 154 O PRO A 10 -6.608 12.771 2.606 1.00 0.00 O ATOM 155 CB PRO A 10 -7.231 11.473 -0.138 1.00 0.00 C ATOM 156 CG PRO A 10 -8.107 12.707 -0.332 1.00 0.00 C ATOM 157 CD PRO A 10 -9.350 12.373 0.493 1.00 0.00 C ATOM 0 HA PRO A 10 -7.482 9.918 1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.173 11.714 -0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.459 10.703 -0.875 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.616 13.612 0.025 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.350 12.869 -1.382 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.804 13.276 0.900 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.107 11.884 -0.120 1.00 0.00 H new ATOM 165 N GLN A 11 -5.738 10.706 2.876 1.00 0.00 N ATOM 166 CA GLN A 11 -4.723 11.101 3.839 1.00 0.00 C ATOM 167 C GLN A 11 -3.417 10.800 3.146 1.00 0.00 C ATOM 168 O GLN A 11 -3.170 9.652 2.764 1.00 0.00 O ATOM 169 CB GLN A 11 -4.852 10.485 5.237 1.00 0.00 C ATOM 170 CG GLN A 11 -5.272 9.016 5.334 1.00 0.00 C ATOM 171 CD GLN A 11 -6.786 8.855 5.314 1.00 0.00 C ATOM 172 OE1 GLN A 11 -7.475 9.182 6.279 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.322 8.290 4.254 1.00 0.00 N ATOM 0 H GLN A 11 -5.744 9.707 2.672 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.824 12.156 4.093 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.891 10.592 5.740 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.574 11.078 5.799 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -4.837 8.459 4.505 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.873 8.584 6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.733 8.026 3.464 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.326 8.116 4.222 1.00 0.00 H new ATOM 182 N GLN A 12 -2.621 11.832 2.901 1.00 0.00 N ATOM 183 CA GLN A 12 -1.361 11.703 2.197 1.00 0.00 C ATOM 184 C GLN A 12 -0.205 11.999 3.146 1.00 0.00 C ATOM 185 O GLN A 12 -0.347 12.833 4.032 1.00 0.00 O ATOM 186 CB GLN A 12 -1.364 12.686 1.003 1.00 0.00 C ATOM 187 CG GLN A 12 -2.703 12.744 0.229 1.00 0.00 C ATOM 188 CD GLN A 12 -2.566 13.482 -1.100 1.00 0.00 C ATOM 189 OE1 GLN A 12 -1.776 13.071 -1.944 1.00 0.00 O ATOM 190 NE2 GLN A 12 -3.307 14.543 -1.364 1.00 0.00 N ATOM 0 H GLN A 12 -2.837 12.787 3.189 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.236 10.686 1.825 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -1.126 13.685 1.369 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.570 12.402 0.312 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -3.059 11.730 0.045 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -3.455 13.240 0.843 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.966 14.891 -0.668 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.220 15.015 -2.264 1.00 0.00 H new ATOM 199 N GLY A 13 0.940 11.347 2.977 1.00 0.00 N ATOM 200 CA GLY A 13 2.125 11.536 3.795 1.00 0.00 C ATOM 201 C GLY A 13 3.281 10.661 3.330 1.00 0.00 C ATOM 202 O GLY A 13 3.622 10.707 2.153 1.00 0.00 O ATOM 0 H GLY A 13 1.070 10.651 2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.426 12.583 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.890 11.305 4.834 1.00 0.00 H new ATOM 206 N SER A 14 3.891 9.848 4.194 1.00 0.00 N ATOM 207 CA SER A 14 5.023 9.018 3.829 1.00 0.00 C ATOM 208 C SER A 14 5.175 7.803 4.738 1.00 0.00 C ATOM 209 O SER A 14 4.261 7.472 5.488 1.00 0.00 O ATOM 210 CB SER A 14 6.265 9.922 3.795 1.00 0.00 C ATOM 211 OG SER A 14 6.385 10.750 4.944 1.00 0.00 O ATOM 0 H SER A 14 3.607 9.752 5.169 1.00 0.00 H new ATOM 0 HA SER A 14 4.870 8.583 2.841 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.156 9.301 3.708 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.225 10.550 2.905 1.00 0.00 H new ATOM 0 HG SER A 14 7.192 11.300 4.868 1.00 0.00 H new ATOM 217 N ILE A 15 6.293 7.079 4.627 1.00 0.00 N ATOM 218 CA ILE A 15 6.590 5.878 5.437 1.00 0.00 C ATOM 219 C ILE A 15 8.108 5.774 5.709 1.00 0.00 C ATOM 220 O ILE A 15 8.573 4.796 6.288 1.00 0.00 O ATOM 221 CB ILE A 15 6.100 4.596 4.710 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.941 4.794 3.716 1.00 0.00 C ATOM 223 CG2 ILE A 15 5.780 3.448 5.676 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.527 3.561 2.912 1.00 0.00 C ATOM 0 H ILE A 15 7.033 7.309 3.964 1.00 0.00 H new ATOM 0 HA ILE A 15 6.063 5.969 6.387 1.00 0.00 H new ATOM 0 HB ILE A 15 6.964 4.321 4.105 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.072 5.151 4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.220 5.582 3.017 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.443 2.580 5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.675 3.188 6.241 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.995 3.760 6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.704 3.820 2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.374 3.210 2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.208 2.772 3.594 1.00 0.00 H new ATOM 236 N GLN A 16 8.902 6.738 5.245 1.00 0.00 N ATOM 237 CA GLN A 16 10.343 6.738 5.401 1.00 0.00 C ATOM 238 C GLN A 16 10.829 6.905 6.842 1.00 0.00 C ATOM 239 O GLN A 16 11.897 6.385 7.163 1.00 0.00 O ATOM 240 CB GLN A 16 10.922 7.830 4.485 1.00 0.00 C ATOM 241 CG GLN A 16 10.825 9.242 5.093 1.00 0.00 C ATOM 242 CD GLN A 16 10.563 10.345 4.086 1.00 0.00 C ATOM 243 OE1 GLN A 16 9.439 10.499 3.616 1.00 0.00 O ATOM 244 NE2 GLN A 16 11.559 11.135 3.730 1.00 0.00 N ATOM 0 H GLN A 16 8.549 7.552 4.742 1.00 0.00 H new ATOM 0 HA GLN A 16 10.705 5.751 5.113 1.00 0.00 H new ATOM 0 HB2 GLN A 16 11.967 7.603 4.274 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.394 7.814 3.532 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.028 9.249 5.836 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.754 9.461 5.619 1.00 0.00 H new ATOM 0 HE21 GLN A 16 12.488 10.996 4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.400 11.885 3.057 1.00 0.00 H new ATOM 253 N ASP A 17 10.066 7.590 7.701 1.00 0.00 N ATOM 254 CA ASP A 17 10.409 7.869 9.099 1.00 0.00 C ATOM 255 C ASP A 17 10.731 6.585 9.862 1.00 0.00 C ATOM 256 O ASP A 17 11.589 6.589 10.741 1.00 0.00 O ATOM 257 CB ASP A 17 9.272 8.645 9.792 1.00 0.00 C ATOM 258 CG ASP A 17 9.726 9.443 11.024 1.00 0.00 C ATOM 259 OD1 ASP A 17 9.778 8.893 12.147 1.00 0.00 O ATOM 260 OD2 ASP A 17 9.909 10.678 10.914 1.00 0.00 O ATOM 0 H ASP A 17 9.162 7.978 7.432 1.00 0.00 H new ATOM 0 HA ASP A 17 11.305 8.490 9.104 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.821 9.330 9.073 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.495 7.942 10.092 1.00 0.00 H new ATOM 265 N ILE A 18 10.095 5.474 9.470 1.00 0.00 N ATOM 266 CA ILE A 18 10.232 4.142 10.045 1.00 0.00 C ATOM 267 C ILE A 18 11.701 3.781 10.290 1.00 0.00 C ATOM 268 O ILE A 18 12.124 3.658 11.440 1.00 0.00 O ATOM 269 CB ILE A 18 9.475 3.125 9.149 1.00 0.00 C ATOM 270 CG1 ILE A 18 7.953 3.388 9.104 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.715 1.663 9.553 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.207 3.104 10.412 1.00 0.00 C ATOM 0 H ILE A 18 9.432 5.489 8.695 1.00 0.00 H new ATOM 0 HA ILE A 18 9.773 4.114 11.033 1.00 0.00 H new ATOM 0 HB ILE A 18 9.893 3.280 8.154 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.788 4.429 8.828 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.517 2.776 8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.157 1.005 8.887 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.779 1.435 9.481 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.380 1.509 10.579 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.147 3.319 10.280 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.334 2.056 10.683 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.609 3.735 11.205 1.00 0.00 H new ATOM 284 N ASN A 19 12.490 3.607 9.226 1.00 0.00 N ATOM 285 CA ASN A 19 13.904 3.246 9.346 1.00 0.00 C ATOM 286 C ASN A 19 14.774 4.094 8.421 1.00 0.00 C ATOM 287 O ASN A 19 15.862 3.679 8.019 1.00 0.00 O ATOM 288 CB ASN A 19 14.075 1.721 9.180 1.00 0.00 C ATOM 289 CG ASN A 19 15.254 1.146 9.967 1.00 0.00 C ATOM 290 OD1 ASN A 19 15.188 0.026 10.461 1.00 0.00 O ATOM 291 ND2 ASN A 19 16.360 1.860 10.098 1.00 0.00 N ATOM 0 H ASN A 19 12.169 3.712 8.264 1.00 0.00 H new ATOM 0 HA ASN A 19 14.263 3.481 10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.159 1.224 9.500 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.209 1.492 8.123 1.00 0.00 H new ATOM 0 HD21 ASN A 19 17.156 1.478 10.609 1.00 0.00 H new ATOM 0 HD22 ASN A 19 16.417 2.792 9.688 1.00 0.00 H new ATOM 298 N HIS A 20 14.303 5.297 8.093 1.00 0.00 N ATOM 299 CA HIS A 20 14.961 6.251 7.198 1.00 0.00 C ATOM 300 C HIS A 20 15.121 5.637 5.796 1.00 0.00 C ATOM 301 O HIS A 20 16.149 5.804 5.126 1.00 0.00 O ATOM 302 CB HIS A 20 16.264 6.795 7.800 1.00 0.00 C ATOM 303 CG HIS A 20 16.123 7.400 9.175 1.00 0.00 C ATOM 304 ND1 HIS A 20 16.953 7.154 10.246 1.00 0.00 N ATOM 305 CD2 HIS A 20 15.186 8.319 9.571 1.00 0.00 C ATOM 306 CE1 HIS A 20 16.525 7.925 11.261 1.00 0.00 C ATOM 307 NE2 HIS A 20 15.456 8.655 10.900 1.00 0.00 N ATOM 0 H HIS A 20 13.418 5.648 8.458 1.00 0.00 H new ATOM 0 HA HIS A 20 14.326 7.129 7.081 1.00 0.00 H new ATOM 0 HB2 HIS A 20 16.991 5.985 7.848 1.00 0.00 H new ATOM 0 HB3 HIS A 20 16.671 7.549 7.127 1.00 0.00 H new ATOM 0 HD2 HIS A 20 14.383 8.712 8.965 1.00 0.00 H new ATOM 0 HE1 HIS A 20 16.981 7.954 12.240 1.00 0.00 H new ATOM 0 HE2 HIS A 20 14.945 9.321 11.480 1.00 0.00 H new ATOM 315 N ARG A 21 14.096 4.905 5.346 1.00 0.00 N ATOM 316 CA ARG A 21 14.074 4.232 4.042 1.00 0.00 C ATOM 317 C ARG A 21 13.087 4.934 3.110 1.00 0.00 C ATOM 318 O ARG A 21 11.890 4.745 3.266 1.00 0.00 O ATOM 319 CB ARG A 21 13.727 2.724 4.164 1.00 0.00 C ATOM 320 CG ARG A 21 14.301 1.959 5.365 1.00 0.00 C ATOM 321 CD ARG A 21 15.377 0.963 4.951 1.00 0.00 C ATOM 322 NE ARG A 21 15.967 0.311 6.128 1.00 0.00 N ATOM 323 CZ ARG A 21 17.026 0.633 6.876 1.00 0.00 C ATOM 324 NH1 ARG A 21 17.731 1.736 6.647 1.00 0.00 N ATOM 325 NH2 ARG A 21 17.349 -0.184 7.875 1.00 0.00 N ATOM 0 H ARG A 21 13.243 4.761 5.887 1.00 0.00 H new ATOM 0 HA ARG A 21 15.078 4.295 3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.641 2.630 4.193 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.066 2.226 3.255 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.720 2.668 6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.496 1.430 5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.947 0.210 4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 21 16.155 1.476 4.386 1.00 0.00 H new ATOM 0 HE ARG A 21 15.483 -0.536 6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.468 2.360 5.885 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.535 1.958 7.234 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.795 -1.023 8.048 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.151 0.028 8.468 1.00 0.00 H new ATOM 339 N VAL A 22 13.550 5.822 2.232 1.00 0.00 N ATOM 340 CA VAL A 22 12.655 6.495 1.288 1.00 0.00 C ATOM 341 C VAL A 22 12.453 5.535 0.114 1.00 0.00 C ATOM 342 O VAL A 22 13.315 4.688 -0.123 1.00 0.00 O ATOM 343 CB VAL A 22 13.252 7.860 0.882 1.00 0.00 C ATOM 344 CG1 VAL A 22 12.691 8.479 -0.400 1.00 0.00 C ATOM 345 CG2 VAL A 22 13.053 8.876 1.998 1.00 0.00 C ATOM 0 H VAL A 22 14.531 6.092 2.153 1.00 0.00 H new ATOM 0 HA VAL A 22 11.681 6.723 1.722 1.00 0.00 H new ATOM 0 HB VAL A 22 14.302 7.637 0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 22 13.182 9.434 -0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.873 7.807 -1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.618 8.638 -0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.479 9.834 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 22 11.988 8.998 2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 22 13.550 8.525 2.902 1.00 0.00 H new ATOM 355 N TRP A 23 11.360 5.660 -0.636 1.00 0.00 N ATOM 356 CA TRP A 23 11.044 4.827 -1.792 1.00 0.00 C ATOM 357 C TRP A 23 11.210 5.685 -3.041 1.00 0.00 C ATOM 358 O TRP A 23 10.756 6.826 -3.063 1.00 0.00 O ATOM 359 CB TRP A 23 9.594 4.310 -1.712 1.00 0.00 C ATOM 360 CG TRP A 23 9.050 4.044 -0.344 1.00 0.00 C ATOM 361 CD1 TRP A 23 7.926 4.590 0.164 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.626 3.243 0.728 1.00 0.00 C ATOM 363 NE1 TRP A 23 7.755 4.169 1.465 1.00 0.00 N ATOM 364 CE2 TRP A 23 8.793 3.361 1.879 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.781 2.446 0.844 1.00 0.00 C ATOM 366 CZ2 TRP A 23 9.093 2.720 3.089 1.00 0.00 C ATOM 367 CZ3 TRP A 23 11.092 1.800 2.052 1.00 0.00 C ATOM 368 CH2 TRP A 23 10.260 1.949 3.176 1.00 0.00 C ATOM 0 H TRP A 23 10.648 6.366 -0.449 1.00 0.00 H new ATOM 0 HA TRP A 23 11.709 3.964 -1.819 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.946 5.038 -2.200 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.529 3.388 -2.289 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.262 5.255 -0.368 1.00 0.00 H new ATOM 0 HE1 TRP A 23 6.959 4.424 2.050 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.436 2.330 -0.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 8.436 2.819 3.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.977 1.184 2.118 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.521 1.469 4.107 1.00 0.00 H new ATOM 379 N VAL A 24 11.817 5.155 -4.097 1.00 0.00 N ATOM 380 CA VAL A 24 12.005 5.885 -5.350 1.00 0.00 C ATOM 381 C VAL A 24 11.604 4.931 -6.468 1.00 0.00 C ATOM 382 O VAL A 24 12.038 3.775 -6.471 1.00 0.00 O ATOM 383 CB VAL A 24 13.469 6.340 -5.517 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.661 7.207 -6.762 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.934 7.192 -4.333 1.00 0.00 C ATOM 0 H VAL A 24 12.193 4.207 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 24 11.397 6.790 -5.366 1.00 0.00 H new ATOM 0 HB VAL A 24 14.047 5.419 -5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.707 7.505 -6.840 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.378 6.639 -7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 24 13.035 8.096 -6.686 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.970 7.494 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.306 8.079 -4.254 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.858 6.611 -3.414 1.00 0.00 H new ATOM 395 N LEU A 25 10.717 5.374 -7.364 1.00 0.00 N ATOM 396 CA LEU A 25 10.270 4.557 -8.485 1.00 0.00 C ATOM 397 C LEU A 25 11.475 4.445 -9.452 1.00 0.00 C ATOM 398 O LEU A 25 11.746 5.395 -10.200 1.00 0.00 O ATOM 399 CB LEU A 25 9.057 5.206 -9.172 1.00 0.00 C ATOM 400 CG LEU A 25 8.632 4.514 -10.491 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.447 3.571 -10.336 1.00 0.00 C ATOM 402 CD2 LEU A 25 8.428 5.588 -11.563 1.00 0.00 C ATOM 0 H LEU A 25 10.294 6.302 -7.330 1.00 0.00 H new ATOM 0 HA LEU A 25 9.949 3.568 -8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.214 5.197 -8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.287 6.251 -9.380 1.00 0.00 H new ATOM 0 HG LEU A 25 9.434 3.848 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.208 3.125 -11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.699 2.784 -9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.584 4.128 -9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.128 5.116 -12.499 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.651 6.281 -11.241 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.360 6.133 -11.714 1.00 0.00 H new ATOM 414 N GLN A 26 12.211 3.334 -9.434 1.00 0.00 N ATOM 415 CA GLN A 26 13.374 3.064 -10.268 1.00 0.00 C ATOM 416 C GLN A 26 13.066 1.888 -11.189 1.00 0.00 C ATOM 417 O GLN A 26 12.687 0.825 -10.709 1.00 0.00 O ATOM 418 CB GLN A 26 14.604 2.729 -9.402 1.00 0.00 C ATOM 419 CG GLN A 26 15.874 3.378 -9.961 1.00 0.00 C ATOM 420 CD GLN A 26 15.827 4.885 -9.754 1.00 0.00 C ATOM 421 OE1 GLN A 26 15.649 5.340 -8.632 1.00 0.00 O ATOM 422 NE2 GLN A 26 15.958 5.683 -10.799 1.00 0.00 N ATOM 0 H GLN A 26 11.998 2.561 -8.804 1.00 0.00 H new ATOM 0 HA GLN A 26 13.598 3.954 -10.856 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.437 3.073 -8.381 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.736 1.648 -9.357 1.00 0.00 H new ATOM 0 HG2 GLN A 26 16.752 2.963 -9.466 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.970 3.152 -11.023 1.00 0.00 H new ATOM 0 HE21 GLN A 26 16.106 5.287 -11.727 1.00 0.00 H new ATOM 0 HE22 GLN A 26 15.911 6.695 -10.677 1.00 0.00 H new ATOM 431 N ASP A 27 13.246 2.060 -12.498 1.00 0.00 N ATOM 432 CA ASP A 27 13.003 1.031 -13.512 1.00 0.00 C ATOM 433 C ASP A 27 11.708 0.241 -13.264 1.00 0.00 C ATOM 434 O ASP A 27 11.711 -0.978 -13.073 1.00 0.00 O ATOM 435 CB ASP A 27 14.226 0.109 -13.640 1.00 0.00 C ATOM 436 CG ASP A 27 14.194 -0.692 -14.940 1.00 0.00 C ATOM 437 OD1 ASP A 27 13.629 -0.207 -15.946 1.00 0.00 O ATOM 438 OD2 ASP A 27 14.971 -1.661 -15.078 1.00 0.00 O ATOM 0 H ASP A 27 13.573 2.941 -12.894 1.00 0.00 H new ATOM 0 HA ASP A 27 12.856 1.540 -14.465 1.00 0.00 H new ATOM 0 HB2 ASP A 27 15.137 0.706 -13.602 1.00 0.00 H new ATOM 0 HB3 ASP A 27 14.257 -0.575 -12.792 1.00 0.00 H new ATOM 443 N GLN A 28 10.586 0.970 -13.226 1.00 0.00 N ATOM 444 CA GLN A 28 9.245 0.432 -13.003 1.00 0.00 C ATOM 445 C GLN A 28 9.076 -0.322 -11.669 1.00 0.00 C ATOM 446 O GLN A 28 8.067 -0.998 -11.489 1.00 0.00 O ATOM 447 CB GLN A 28 8.807 -0.426 -14.212 1.00 0.00 C ATOM 448 CG GLN A 28 8.913 0.261 -15.582 1.00 0.00 C ATOM 449 CD GLN A 28 8.140 1.575 -15.658 1.00 0.00 C ATOM 450 OE1 GLN A 28 7.071 1.730 -15.084 1.00 0.00 O ATOM 451 NE2 GLN A 28 8.661 2.580 -16.334 1.00 0.00 N ATOM 0 H GLN A 28 10.590 1.982 -13.354 1.00 0.00 H new ATOM 0 HA GLN A 28 8.579 1.291 -12.915 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.413 -1.332 -14.231 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.773 -0.737 -14.060 1.00 0.00 H new ATOM 0 HG2 GLN A 28 9.963 0.451 -15.805 1.00 0.00 H new ATOM 0 HG3 GLN A 28 8.541 -0.417 -16.351 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.552 2.463 -16.817 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.173 3.475 -16.374 1.00 0.00 H new ATOM 460 N THR A 29 9.997 -0.224 -10.711 1.00 0.00 N ATOM 461 CA THR A 29 9.911 -0.903 -9.420 1.00 0.00 C ATOM 462 C THR A 29 10.207 0.118 -8.320 1.00 0.00 C ATOM 463 O THR A 29 10.916 1.090 -8.561 1.00 0.00 O ATOM 464 CB THR A 29 10.936 -2.055 -9.377 1.00 0.00 C ATOM 465 OG1 THR A 29 11.060 -2.769 -10.597 1.00 0.00 O ATOM 466 CG2 THR A 29 10.555 -3.067 -8.288 1.00 0.00 C ATOM 0 H THR A 29 10.840 0.341 -10.813 1.00 0.00 H new ATOM 0 HA THR A 29 8.915 -1.321 -9.272 1.00 0.00 H new ATOM 0 HB THR A 29 11.892 -1.573 -9.171 1.00 0.00 H new ATOM 0 HG1 THR A 29 11.727 -3.480 -10.494 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.287 -3.874 -8.269 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.539 -2.569 -7.318 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.568 -3.477 -8.502 1.00 0.00 H new ATOM 474 N LEU A 30 9.644 -0.019 -7.118 1.00 0.00 N ATOM 475 CA LEU A 30 9.957 0.920 -6.049 1.00 0.00 C ATOM 476 C LEU A 30 11.152 0.334 -5.329 1.00 0.00 C ATOM 477 O LEU A 30 11.104 -0.828 -4.922 1.00 0.00 O ATOM 478 CB LEU A 30 8.790 1.140 -5.085 1.00 0.00 C ATOM 479 CG LEU A 30 7.907 2.296 -5.569 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.600 2.300 -4.791 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.566 3.671 -5.385 1.00 0.00 C ATOM 0 H LEU A 30 8.984 -0.755 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 30 10.166 1.907 -6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.197 0.229 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.171 1.358 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 30 7.743 2.134 -6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.974 3.122 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 30 6.079 1.356 -4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.809 2.425 -3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.893 4.448 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.776 3.835 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.497 3.707 -5.950 1.00 0.00 H new ATOM 493 N ILE A 31 12.218 1.116 -5.205 1.00 0.00 N ATOM 494 CA ILE A 31 13.436 0.688 -4.529 1.00 0.00 C ATOM 495 C ILE A 31 13.677 1.630 -3.357 1.00 0.00 C ATOM 496 O ILE A 31 13.503 2.848 -3.481 1.00 0.00 O ATOM 497 CB ILE A 31 14.668 0.625 -5.453 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.423 0.250 -6.930 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.777 -0.261 -4.853 1.00 0.00 C ATOM 500 CD1 ILE A 31 14.013 -1.197 -7.190 1.00 0.00 C ATOM 0 H ILE A 31 12.262 2.067 -5.571 1.00 0.00 H new ATOM 0 HA ILE A 31 13.293 -0.336 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 31 14.988 1.666 -5.496 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.647 0.904 -7.327 1.00 0.00 H new ATOM 0 HG13 ILE A 31 15.333 0.456 -7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.631 -0.283 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 31 16.087 0.146 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.398 -1.273 -4.713 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.868 -1.347 -8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.795 -1.867 -6.832 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.083 -1.412 -6.664 1.00 0.00 H new ATOM 512 N ALA A 32 14.118 1.069 -2.234 1.00 0.00 N ATOM 513 CA ALA A 32 14.395 1.817 -1.033 1.00 0.00 C ATOM 514 C ALA A 32 15.749 2.471 -1.196 1.00 0.00 C ATOM 515 O ALA A 32 16.695 1.836 -1.666 1.00 0.00 O ATOM 516 CB ALA A 32 14.423 0.895 0.188 1.00 0.00 C ATOM 0 H ALA A 32 14.292 0.068 -2.142 1.00 0.00 H new ATOM 0 HA ALA A 32 13.615 2.562 -0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.634 1.482 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 32 13.456 0.404 0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 32 15.200 0.141 0.057 1.00 0.00 H new ATOM 522 N VAL A 33 15.874 3.697 -0.707 1.00 0.00 N ATOM 523 CA VAL A 33 17.117 4.444 -0.775 1.00 0.00 C ATOM 524 C VAL A 33 17.570 4.786 0.648 1.00 0.00 C ATOM 525 O VAL A 33 17.463 5.940 1.063 1.00 0.00 O ATOM 526 CB VAL A 33 16.980 5.648 -1.727 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.980 5.195 -3.189 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.703 6.449 -1.489 1.00 0.00 C ATOM 0 H VAL A 33 15.113 4.201 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 33 17.913 3.843 -1.214 1.00 0.00 H new ATOM 0 HB VAL A 33 17.841 6.284 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.882 6.064 -3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.915 4.680 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 33 16.143 4.518 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.662 7.284 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.836 5.805 -1.640 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.698 6.831 -0.468 1.00 0.00 H new ATOM 538 N PRO A 34 18.046 3.812 1.448 1.00 0.00 N ATOM 539 CA PRO A 34 18.511 4.072 2.807 1.00 0.00 C ATOM 540 C PRO A 34 19.734 5.001 2.774 1.00 0.00 C ATOM 541 O PRO A 34 20.863 4.539 2.598 1.00 0.00 O ATOM 542 CB PRO A 34 18.839 2.701 3.410 1.00 0.00 C ATOM 543 CG PRO A 34 19.207 1.886 2.179 1.00 0.00 C ATOM 544 CD PRO A 34 18.226 2.399 1.124 1.00 0.00 C ATOM 0 HA PRO A 34 17.761 4.579 3.414 1.00 0.00 H new ATOM 0 HB2 PRO A 34 19.662 2.756 4.122 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.987 2.275 3.940 1.00 0.00 H new ATOM 0 HG2 PRO A 34 20.243 2.049 1.881 1.00 0.00 H new ATOM 0 HG3 PRO A 34 19.090 0.816 2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.623 2.270 0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 34 17.280 1.859 1.165 1.00 0.00 H new ATOM 552 N ARG A 35 19.514 6.306 2.977 1.00 0.00 N ATOM 553 CA ARG A 35 20.558 7.338 2.982 1.00 0.00 C ATOM 554 C ARG A 35 21.459 7.222 1.742 1.00 0.00 C ATOM 555 O ARG A 35 22.683 7.230 1.855 1.00 0.00 O ATOM 556 CB ARG A 35 21.321 7.270 4.326 1.00 0.00 C ATOM 557 CG ARG A 35 20.451 7.526 5.575 1.00 0.00 C ATOM 558 CD ARG A 35 21.060 6.861 6.820 1.00 0.00 C ATOM 559 NE ARG A 35 20.617 7.515 8.063 1.00 0.00 N ATOM 560 CZ ARG A 35 20.901 7.161 9.322 1.00 0.00 C ATOM 561 NH1 ARG A 35 21.507 6.010 9.597 1.00 0.00 N ATOM 562 NH2 ARG A 35 20.574 7.974 10.320 1.00 0.00 N ATOM 0 H ARG A 35 18.581 6.683 3.147 1.00 0.00 H new ATOM 0 HA ARG A 35 20.114 8.331 2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 35 21.783 6.287 4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.129 8.001 4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 35 20.356 8.599 5.742 1.00 0.00 H new ATOM 0 HG3 ARG A 35 19.446 7.139 5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 35 20.779 5.808 6.844 1.00 0.00 H new ATOM 0 HD3 ARG A 35 22.148 6.899 6.757 1.00 0.00 H new ATOM 0 HE ARG A 35 20.022 8.336 7.951 1.00 0.00 H new ATOM 0 HH11 ARG A 35 21.765 5.376 8.841 1.00 0.00 H new ATOM 0 HH12 ARG A 35 21.714 5.761 10.564 1.00 0.00 H new ATOM 0 HH21 ARG A 35 20.110 8.861 10.124 1.00 0.00 H new ATOM 0 HH22 ARG A 35 20.787 7.711 11.282 1.00 0.00 H new ATOM 576 N LYS A 36 20.863 7.010 0.561 1.00 0.00 N ATOM 577 CA LYS A 36 21.604 6.870 -0.694 1.00 0.00 C ATOM 578 C LYS A 36 21.797 8.249 -1.316 1.00 0.00 C ATOM 579 O LYS A 36 20.887 9.071 -1.277 1.00 0.00 O ATOM 580 CB LYS A 36 20.887 5.863 -1.625 1.00 0.00 C ATOM 581 CG LYS A 36 21.864 4.853 -2.269 1.00 0.00 C ATOM 582 CD LYS A 36 21.305 3.420 -2.326 1.00 0.00 C ATOM 583 CE LYS A 36 22.401 2.356 -2.476 1.00 0.00 C ATOM 584 NZ LYS A 36 23.251 2.505 -3.680 1.00 0.00 N ATOM 0 H LYS A 36 19.852 6.931 0.452 1.00 0.00 H new ATOM 0 HA LYS A 36 22.597 6.459 -0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 36 20.132 5.321 -1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 36 20.363 6.408 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 36 22.103 5.183 -3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 36 22.797 4.850 -1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 36 20.735 3.222 -1.418 1.00 0.00 H new ATOM 0 HD3 LYS A 36 20.611 3.339 -3.162 1.00 0.00 H new ATOM 0 HE2 LYS A 36 23.039 2.385 -1.592 1.00 0.00 H new ATOM 0 HE3 LYS A 36 21.932 1.372 -2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 23.961 1.746 -3.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 22.658 2.447 -4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 23.731 3.427 -3.654 1.00 0.00 H new ATOM 598 N ASP A 37 22.900 8.460 -2.024 1.00 0.00 N ATOM 599 CA ASP A 37 23.231 9.749 -2.654 1.00 0.00 C ATOM 600 C ASP A 37 22.285 10.171 -3.779 1.00 0.00 C ATOM 601 O ASP A 37 22.355 11.309 -4.247 1.00 0.00 O ATOM 602 CB ASP A 37 24.677 9.747 -3.158 1.00 0.00 C ATOM 603 CG ASP A 37 25.693 9.526 -2.040 1.00 0.00 C ATOM 604 OD1 ASP A 37 25.472 9.957 -0.886 1.00 0.00 O ATOM 605 OD2 ASP A 37 26.692 8.832 -2.334 1.00 0.00 O ATOM 0 H ASP A 37 23.603 7.738 -2.183 1.00 0.00 H new ATOM 0 HA ASP A 37 23.106 10.492 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.794 8.966 -3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.887 10.696 -3.651 1.00 0.00 H new ATOM 610 N ARG A 38 21.416 9.273 -4.253 1.00 0.00 N ATOM 611 CA ARG A 38 20.436 9.566 -5.298 1.00 0.00 C ATOM 612 C ARG A 38 19.017 9.406 -4.755 1.00 0.00 C ATOM 613 O ARG A 38 18.113 9.012 -5.490 1.00 0.00 O ATOM 614 CB ARG A 38 20.744 8.858 -6.639 1.00 0.00 C ATOM 615 CG ARG A 38 20.727 7.319 -6.622 1.00 0.00 C ATOM 616 CD ARG A 38 20.675 6.750 -8.057 1.00 0.00 C ATOM 617 NE ARG A 38 20.478 5.288 -8.061 1.00 0.00 N ATOM 618 CZ ARG A 38 20.404 4.478 -9.126 1.00 0.00 C ATOM 619 NH1 ARG A 38 20.464 4.980 -10.349 1.00 0.00 N ATOM 620 NH2 ARG A 38 20.257 3.166 -8.971 1.00 0.00 N ATOM 0 H ARG A 38 21.375 8.311 -3.916 1.00 0.00 H new ATOM 0 HA ARG A 38 20.518 10.616 -5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 38 20.020 9.199 -7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 38 21.726 9.185 -6.980 1.00 0.00 H new ATOM 0 HG2 ARG A 38 21.616 6.948 -6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 38 19.864 6.968 -6.056 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.865 7.227 -8.608 1.00 0.00 H new ATOM 0 HD3 ARG A 38 21.601 6.993 -8.578 1.00 0.00 H new ATOM 0 HE ARG A 38 20.388 4.842 -7.148 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.567 5.986 -10.483 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.407 4.361 -11.158 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.199 2.766 -8.034 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.202 2.559 -9.789 1.00 0.00 H new ATOM 634 N MET A 39 18.830 9.553 -3.443 1.00 0.00 N ATOM 635 CA MET A 39 17.507 9.444 -2.856 1.00 0.00 C ATOM 636 C MET A 39 16.737 10.725 -3.162 1.00 0.00 C ATOM 637 O MET A 39 17.313 11.803 -3.215 1.00 0.00 O ATOM 638 CB MET A 39 17.597 9.176 -1.349 1.00 0.00 C ATOM 639 CG MET A 39 18.154 10.291 -0.481 1.00 0.00 C ATOM 640 SD MET A 39 18.326 9.745 1.236 1.00 0.00 S ATOM 641 CE MET A 39 18.348 11.398 1.942 1.00 0.00 C ATOM 0 H MET A 39 19.577 9.746 -2.776 1.00 0.00 H new ATOM 0 HA MET A 39 16.974 8.597 -3.288 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.598 8.933 -0.988 1.00 0.00 H new ATOM 0 HB3 MET A 39 18.214 8.290 -1.199 1.00 0.00 H new ATOM 0 HG2 MET A 39 19.124 10.607 -0.866 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.495 11.158 -0.527 1.00 0.00 H new ATOM 0 HE1 MET A 39 18.449 11.330 3.025 1.00 0.00 H new ATOM 0 HE2 MET A 39 19.190 11.957 1.533 1.00 0.00 H new ATOM 0 HE3 MET A 39 17.418 11.911 1.696 1.00 0.00 H new ATOM 651 N SER A 40 15.423 10.630 -3.318 1.00 0.00 N ATOM 652 CA SER A 40 14.566 11.768 -3.608 1.00 0.00 C ATOM 653 C SER A 40 13.260 11.472 -2.893 1.00 0.00 C ATOM 654 O SER A 40 12.763 10.349 -3.031 1.00 0.00 O ATOM 655 CB SER A 40 14.416 11.886 -5.114 1.00 0.00 C ATOM 656 OG SER A 40 13.772 13.082 -5.476 1.00 0.00 O ATOM 0 H SER A 40 14.917 9.747 -3.245 1.00 0.00 H new ATOM 0 HA SER A 40 14.959 12.725 -3.266 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.399 11.845 -5.583 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.847 11.037 -5.492 1.00 0.00 H new ATOM 0 HG SER A 40 13.692 13.128 -6.452 1.00 0.00 H new ATOM 662 N PRO A 41 12.719 12.408 -2.105 1.00 0.00 N ATOM 663 CA PRO A 41 11.510 12.148 -1.364 1.00 0.00 C ATOM 664 C PRO A 41 10.296 12.054 -2.267 1.00 0.00 C ATOM 665 O PRO A 41 10.185 12.735 -3.293 1.00 0.00 O ATOM 666 CB PRO A 41 11.393 13.304 -0.369 1.00 0.00 C ATOM 667 CG PRO A 41 12.058 14.464 -1.103 1.00 0.00 C ATOM 668 CD PRO A 41 13.181 13.769 -1.870 1.00 0.00 C ATOM 0 HA PRO A 41 11.553 11.184 -0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.353 13.524 -0.127 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.898 13.079 0.570 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.364 14.972 -1.772 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.442 15.215 -0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.386 14.280 -2.811 1.00 0.00 H new ATOM 0 HD3 PRO A 41 14.108 13.774 -1.296 1.00 0.00 H new ATOM 676 N VAL A 42 9.395 11.175 -1.862 1.00 0.00 N ATOM 677 CA VAL A 42 8.128 10.945 -2.519 1.00 0.00 C ATOM 678 C VAL A 42 7.068 11.102 -1.436 1.00 0.00 C ATOM 679 O VAL A 42 7.365 11.273 -0.248 1.00 0.00 O ATOM 680 CB VAL A 42 8.070 9.602 -3.281 1.00 0.00 C ATOM 681 CG1 VAL A 42 9.185 9.516 -4.327 1.00 0.00 C ATOM 682 CG2 VAL A 42 8.122 8.365 -2.381 1.00 0.00 C ATOM 0 H VAL A 42 9.533 10.586 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 42 7.958 11.667 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 42 7.094 9.596 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.121 8.561 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.075 10.329 -5.044 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.154 9.596 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.076 7.466 -2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.051 8.368 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.275 8.379 -1.694 1.00 0.00 H new ATOM 692 N THR A 43 5.824 11.022 -1.846 1.00 0.00 N ATOM 693 CA THR A 43 4.695 11.136 -0.949 1.00 0.00 C ATOM 694 C THR A 43 3.832 9.919 -1.234 1.00 0.00 C ATOM 695 O THR A 43 3.967 9.273 -2.280 1.00 0.00 O ATOM 696 CB THR A 43 3.952 12.465 -1.161 1.00 0.00 C ATOM 697 OG1 THR A 43 4.821 13.480 -1.629 1.00 0.00 O ATOM 698 CG2 THR A 43 3.222 12.955 0.092 1.00 0.00 C ATOM 0 H THR A 43 5.563 10.875 -2.821 1.00 0.00 H new ATOM 0 HA THR A 43 4.995 11.153 0.099 1.00 0.00 H new ATOM 0 HB THR A 43 3.199 12.256 -1.921 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.316 14.311 -1.755 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.718 13.897 -0.125 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.486 12.212 0.398 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.942 13.106 0.897 1.00 0.00 H new ATOM 706 N ILE A 44 2.954 9.605 -0.300 1.00 0.00 N ATOM 707 CA ILE A 44 2.028 8.499 -0.364 1.00 0.00 C ATOM 708 C ILE A 44 0.658 9.096 -0.159 1.00 0.00 C ATOM 709 O ILE A 44 0.543 10.055 0.593 1.00 0.00 O ATOM 710 CB ILE A 44 2.313 7.528 0.806 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.771 7.068 0.858 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.413 6.286 0.859 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.265 6.245 -0.334 1.00 0.00 C ATOM 0 H ILE A 44 2.866 10.142 0.563 1.00 0.00 H new ATOM 0 HA ILE A 44 2.111 7.961 -1.308 1.00 0.00 H new ATOM 0 HB ILE A 44 2.082 8.140 1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.405 7.950 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.911 6.477 1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.693 5.670 1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.372 6.595 0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.534 5.710 -0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.311 5.978 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.668 5.338 -0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.169 6.833 -1.247 1.00 0.00 H new ATOM 725 N ALA A 45 -0.359 8.522 -0.775 1.00 0.00 N ATOM 726 CA ALA A 45 -1.745 8.918 -0.629 1.00 0.00 C ATOM 727 C ALA A 45 -2.475 7.630 -0.208 1.00 0.00 C ATOM 728 O ALA A 45 -2.197 6.574 -0.775 1.00 0.00 O ATOM 729 CB ALA A 45 -2.215 9.580 -1.921 1.00 0.00 C ATOM 0 H ALA A 45 -0.236 7.737 -1.415 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.941 9.678 0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.258 9.880 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.603 10.459 -2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.121 8.874 -2.746 1.00 0.00 H new ATOM 735 N LEU A 46 -3.358 7.666 0.797 1.00 0.00 N ATOM 736 CA LEU A 46 -4.109 6.504 1.298 1.00 0.00 C ATOM 737 C LEU A 46 -5.581 6.880 1.343 1.00 0.00 C ATOM 738 O LEU A 46 -5.909 7.964 1.833 1.00 0.00 O ATOM 739 CB LEU A 46 -3.573 6.072 2.685 1.00 0.00 C ATOM 740 CG LEU A 46 -4.368 4.942 3.380 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.446 4.042 4.217 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.469 5.449 4.317 1.00 0.00 C ATOM 0 H LEU A 46 -3.577 8.526 1.299 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.982 5.647 0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.538 5.749 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.564 6.943 3.340 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.827 4.390 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.036 3.258 4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.695 3.589 3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.952 4.639 4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.983 4.600 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.025 6.063 5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.183 6.046 3.750 1.00 0.00 H new ATOM 754 N ILE A 47 -6.463 6.007 0.849 1.00 0.00 N ATOM 755 CA ILE A 47 -7.910 6.251 0.839 1.00 0.00 C ATOM 756 C ILE A 47 -8.679 4.936 0.996 1.00 0.00 C ATOM 757 O ILE A 47 -8.362 3.946 0.327 1.00 0.00 O ATOM 758 CB ILE A 47 -8.398 6.961 -0.462 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.327 7.770 -1.222 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.579 7.866 -0.076 1.00 0.00 C ATOM 761 CD1 ILE A 47 -7.803 8.337 -2.568 1.00 0.00 C ATOM 0 H ILE A 47 -6.195 5.110 0.444 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.109 6.914 1.681 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.682 6.179 -1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.994 8.594 -0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.461 7.132 -1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.948 8.381 -0.963 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.378 7.259 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.250 8.601 0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.990 8.892 -3.037 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.108 7.519 -3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.649 9.004 -2.403 1.00 0.00 H new ATOM 773 N SER A 48 -9.691 4.911 1.865 1.00 0.00 N ATOM 774 CA SER A 48 -10.527 3.743 2.087 1.00 0.00 C ATOM 775 C SER A 48 -11.445 3.540 0.885 1.00 0.00 C ATOM 776 O SER A 48 -11.665 4.430 0.062 1.00 0.00 O ATOM 777 CB SER A 48 -11.310 3.858 3.398 1.00 0.00 C ATOM 778 OG SER A 48 -12.113 2.708 3.604 1.00 0.00 O ATOM 0 H SER A 48 -9.951 5.714 2.438 1.00 0.00 H new ATOM 0 HA SER A 48 -9.892 2.863 2.187 1.00 0.00 H new ATOM 0 HB2 SER A 48 -10.618 3.979 4.231 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.939 4.748 3.375 1.00 0.00 H new ATOM 0 HG SER A 48 -12.604 2.799 4.447 1.00 0.00 H new ATOM 784 N CYS A 49 -11.942 2.320 0.760 1.00 0.00 N ATOM 785 CA CYS A 49 -12.824 1.893 -0.307 1.00 0.00 C ATOM 786 C CYS A 49 -14.268 2.271 0.036 1.00 0.00 C ATOM 787 O CYS A 49 -14.931 1.587 0.803 1.00 0.00 O ATOM 788 CB CYS A 49 -12.625 0.392 -0.522 1.00 0.00 C ATOM 789 SG CYS A 49 -10.905 0.135 -1.021 1.00 0.00 S ATOM 0 H CYS A 49 -11.733 1.575 1.425 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.591 2.396 -1.245 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -12.845 -0.158 0.393 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.306 0.021 -1.288 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.505 -1.033 -0.615 1.00 0.00 H new ATOM 795 N ARG A 50 -14.793 3.358 -0.528 1.00 0.00 N ATOM 796 CA ARG A 50 -16.164 3.842 -0.292 1.00 0.00 C ATOM 797 C ARG A 50 -17.201 3.118 -1.168 1.00 0.00 C ATOM 798 O ARG A 50 -18.320 3.603 -1.323 1.00 0.00 O ATOM 799 CB ARG A 50 -16.209 5.359 -0.550 1.00 0.00 C ATOM 800 CG ARG A 50 -15.908 5.711 -2.018 1.00 0.00 C ATOM 801 CD ARG A 50 -16.565 7.028 -2.440 1.00 0.00 C ATOM 802 NE ARG A 50 -17.030 6.959 -3.833 1.00 0.00 N ATOM 803 CZ ARG A 50 -18.154 6.415 -4.306 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.987 5.748 -3.513 1.00 0.00 N ATOM 805 NH2 ARG A 50 -18.450 6.568 -5.588 1.00 0.00 N ATOM 0 H ARG A 50 -14.269 3.944 -1.178 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.427 3.627 0.744 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.194 5.742 -0.281 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.486 5.857 0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -14.830 5.783 -2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -16.262 4.907 -2.663 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -17.406 7.247 -1.782 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -15.853 7.846 -2.330 1.00 0.00 H new ATOM 0 HE ARG A 50 -16.414 7.381 -4.528 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.773 5.643 -2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.840 5.341 -3.896 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.823 7.095 -6.197 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.304 6.159 -5.966 1.00 0.00 H new ATOM 819 N HIS A 51 -16.804 2.006 -1.781 1.00 0.00 N ATOM 820 CA HIS A 51 -17.597 1.175 -2.680 1.00 0.00 C ATOM 821 C HIS A 51 -17.485 -0.316 -2.317 1.00 0.00 C ATOM 822 O HIS A 51 -17.440 -1.183 -3.184 1.00 0.00 O ATOM 823 CB HIS A 51 -17.127 1.488 -4.114 1.00 0.00 C ATOM 824 CG HIS A 51 -15.639 1.358 -4.382 1.00 0.00 C ATOM 825 ND1 HIS A 51 -14.949 1.959 -5.411 1.00 0.00 N ATOM 826 CD2 HIS A 51 -14.726 0.623 -3.669 1.00 0.00 C ATOM 827 CE1 HIS A 51 -13.665 1.578 -5.320 1.00 0.00 C ATOM 828 NE2 HIS A 51 -13.470 0.787 -4.250 1.00 0.00 N ATOM 0 H HIS A 51 -15.861 1.639 -1.655 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.659 1.401 -2.590 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -17.656 0.825 -4.799 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.430 2.506 -4.358 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -15.343 2.582 -6.116 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -14.944 0.018 -2.802 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -12.891 1.868 -6.015 1.00 0.00 H new ATOM 836 N VAL A 52 -17.354 -0.642 -1.033 1.00 0.00 N ATOM 837 CA VAL A 52 -17.200 -2.007 -0.517 1.00 0.00 C ATOM 838 C VAL A 52 -18.466 -2.849 -0.563 1.00 0.00 C ATOM 839 O VAL A 52 -18.435 -3.997 -0.130 1.00 0.00 O ATOM 840 CB VAL A 52 -16.616 -1.990 0.910 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.160 -1.545 0.852 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.414 -1.096 1.856 1.00 0.00 C ATOM 0 H VAL A 52 -17.352 0.060 -0.293 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.501 -2.493 -1.198 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.679 -3.001 1.311 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.743 -1.532 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.592 -2.239 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.102 -0.545 0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.961 -1.119 2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.411 -0.073 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.441 -1.456 1.918 1.00 0.00 H new ATOM 852 N GLU A 53 -19.559 -2.342 -1.116 1.00 0.00 N ATOM 853 CA GLU A 53 -20.822 -3.077 -1.199 1.00 0.00 C ATOM 854 C GLU A 53 -20.682 -4.514 -1.746 1.00 0.00 C ATOM 855 O GLU A 53 -21.395 -5.387 -1.258 1.00 0.00 O ATOM 856 CB GLU A 53 -21.895 -2.244 -1.910 1.00 0.00 C ATOM 857 CG GLU A 53 -21.553 -1.868 -3.356 1.00 0.00 C ATOM 858 CD GLU A 53 -22.572 -0.897 -3.969 1.00 0.00 C ATOM 859 OE1 GLU A 53 -22.873 0.139 -3.332 1.00 0.00 O ATOM 860 OE2 GLU A 53 -22.978 -1.136 -5.127 1.00 0.00 O ATOM 0 H GLU A 53 -19.599 -1.407 -1.522 1.00 0.00 H new ATOM 0 HA GLU A 53 -21.163 -3.231 -0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.832 -2.801 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.064 -1.330 -1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.562 -1.415 -3.385 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.508 -2.773 -3.962 1.00 0.00 H new ATOM 867 N THR A 54 -19.753 -4.794 -2.674 1.00 0.00 N ATOM 868 CA THR A 54 -19.527 -6.136 -3.238 1.00 0.00 C ATOM 869 C THR A 54 -18.289 -6.824 -2.639 1.00 0.00 C ATOM 870 O THR A 54 -17.919 -7.923 -3.054 1.00 0.00 O ATOM 871 CB THR A 54 -19.444 -6.036 -4.777 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.427 -7.303 -5.400 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.176 -5.326 -5.245 1.00 0.00 C ATOM 0 H THR A 54 -19.129 -4.085 -3.059 1.00 0.00 H new ATOM 0 HA THR A 54 -20.373 -6.769 -2.969 1.00 0.00 H new ATOM 0 HB THR A 54 -20.335 -5.475 -5.058 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.940 -7.939 -4.835 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.165 -5.281 -6.334 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.155 -4.314 -4.840 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.302 -5.875 -4.895 1.00 0.00 H new ATOM 881 N LEU A 55 -17.578 -6.182 -1.716 1.00 0.00 N ATOM 882 CA LEU A 55 -16.383 -6.747 -1.113 1.00 0.00 C ATOM 883 C LEU A 55 -16.696 -7.432 0.198 1.00 0.00 C ATOM 884 O LEU A 55 -17.781 -7.272 0.766 1.00 0.00 O ATOM 885 CB LEU A 55 -15.340 -5.654 -0.866 1.00 0.00 C ATOM 886 CG LEU A 55 -14.799 -5.039 -2.160 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.860 -3.877 -1.832 1.00 0.00 C ATOM 888 CD2 LEU A 55 -14.051 -6.054 -3.025 1.00 0.00 C ATOM 0 H LEU A 55 -17.818 -5.254 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.987 -7.486 -1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.783 -4.868 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.511 -6.073 -0.295 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.661 -4.688 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.479 -3.445 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.404 -3.116 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.026 -4.241 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.689 -5.565 -3.929 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.205 -6.455 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.725 -6.867 -3.297 1.00 0.00 H new ATOM 900 N GLU A 56 -15.750 -8.258 0.624 1.00 0.00 N ATOM 901 CA GLU A 56 -15.837 -8.985 1.878 1.00 0.00 C ATOM 902 C GLU A 56 -15.674 -7.953 2.993 1.00 0.00 C ATOM 903 O GLU A 56 -15.051 -6.906 2.800 1.00 0.00 O ATOM 904 CB GLU A 56 -14.747 -10.050 1.953 1.00 0.00 C ATOM 905 CG GLU A 56 -15.209 -11.415 1.437 1.00 0.00 C ATOM 906 CD GLU A 56 -16.182 -12.089 2.398 1.00 0.00 C ATOM 907 OE1 GLU A 56 -16.025 -11.923 3.626 1.00 0.00 O ATOM 908 OE2 GLU A 56 -17.053 -12.845 1.918 1.00 0.00 O ATOM 0 H GLU A 56 -14.893 -8.442 0.102 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.792 -9.503 1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.885 -9.721 1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.416 -10.151 2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.686 -11.293 0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.342 -12.059 1.288 1.00 0.00 H new ATOM 915 N LYS A 57 -16.208 -8.274 4.171 1.00 0.00 N ATOM 916 CA LYS A 57 -16.182 -7.380 5.336 1.00 0.00 C ATOM 917 C LYS A 57 -15.476 -7.964 6.552 1.00 0.00 C ATOM 918 O LYS A 57 -14.986 -7.228 7.402 1.00 0.00 O ATOM 919 CB LYS A 57 -17.640 -7.074 5.740 1.00 0.00 C ATOM 920 CG LYS A 57 -18.573 -6.534 4.647 1.00 0.00 C ATOM 921 CD LYS A 57 -18.017 -5.299 3.939 1.00 0.00 C ATOM 922 CE LYS A 57 -19.055 -4.611 3.041 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.575 -5.495 1.975 1.00 0.00 N ATOM 0 H LYS A 57 -16.673 -9.164 4.348 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.625 -6.492 5.037 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.079 -7.989 6.137 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.620 -6.350 6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.752 -7.318 3.911 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -19.538 -6.287 5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.660 -4.588 4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.156 -5.588 3.336 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.886 -4.265 3.655 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.605 -3.728 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.596 -4.977 1.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -18.958 -6.327 1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -20.538 -5.804 2.219 1.00 0.00 H new ATOM 937 N ASP A 58 -15.413 -9.289 6.613 1.00 0.00 N ATOM 938 CA ASP A 58 -14.811 -10.036 7.724 1.00 0.00 C ATOM 939 C ASP A 58 -13.301 -10.239 7.576 1.00 0.00 C ATOM 940 O ASP A 58 -12.623 -10.630 8.527 1.00 0.00 O ATOM 941 CB ASP A 58 -15.550 -11.378 7.896 1.00 0.00 C ATOM 942 CG ASP A 58 -16.121 -11.524 9.303 1.00 0.00 C ATOM 943 OD1 ASP A 58 -15.466 -12.135 10.163 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.233 -10.991 9.542 1.00 0.00 O ATOM 0 H ASP A 58 -15.785 -9.892 5.879 1.00 0.00 H new ATOM 0 HA ASP A 58 -14.929 -9.435 8.626 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.356 -11.447 7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.865 -12.201 7.693 1.00 0.00 H new ATOM 949 N ARG A 59 -12.746 -9.989 6.386 1.00 0.00 N ATOM 950 CA ARG A 59 -11.314 -10.136 6.089 1.00 0.00 C ATOM 951 C ARG A 59 -10.493 -8.902 6.482 1.00 0.00 C ATOM 952 O ARG A 59 -9.301 -8.849 6.190 1.00 0.00 O ATOM 953 CB ARG A 59 -11.141 -10.513 4.604 1.00 0.00 C ATOM 954 CG ARG A 59 -10.855 -12.013 4.469 1.00 0.00 C ATOM 955 CD ARG A 59 -11.099 -12.527 3.042 1.00 0.00 C ATOM 956 NE ARG A 59 -12.447 -13.104 2.941 1.00 0.00 N ATOM 957 CZ ARG A 59 -12.819 -14.276 3.464 1.00 0.00 C ATOM 958 NH1 ARG A 59 -11.908 -15.210 3.747 1.00 0.00 N ATOM 959 NH2 ARG A 59 -14.105 -14.461 3.747 1.00 0.00 N ATOM 0 H ARG A 59 -13.290 -9.672 5.584 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.915 -10.942 6.705 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -12.043 -10.256 4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -10.323 -9.939 4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.821 -12.210 4.752 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -11.487 -12.565 5.165 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -10.989 -11.710 2.328 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.352 -13.278 2.784 1.00 0.00 H new ATOM 0 HE ARG A 59 -13.152 -12.569 2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.921 -15.031 3.564 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -12.199 -16.102 4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.779 -13.718 3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -14.417 -15.346 4.147 1.00 0.00 H new ATOM 973 N GLY A 60 -11.097 -7.933 7.166 1.00 0.00 N ATOM 974 CA GLY A 60 -10.456 -6.701 7.594 1.00 0.00 C ATOM 975 C GLY A 60 -11.067 -5.546 6.815 1.00 0.00 C ATOM 976 O GLY A 60 -12.051 -5.730 6.100 1.00 0.00 O ATOM 0 H GLY A 60 -12.077 -7.990 7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.596 -6.553 8.665 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.382 -6.751 7.417 1.00 0.00 H new ATOM 980 N ASN A 61 -10.518 -4.339 6.968 1.00 0.00 N ATOM 981 CA ASN A 61 -11.033 -3.157 6.275 1.00 0.00 C ATOM 982 C ASN A 61 -10.283 -2.962 4.949 1.00 0.00 C ATOM 983 O ASN A 61 -9.116 -2.567 5.003 1.00 0.00 O ATOM 984 CB ASN A 61 -10.896 -1.908 7.173 1.00 0.00 C ATOM 985 CG ASN A 61 -12.057 -1.764 8.148 1.00 0.00 C ATOM 986 OD1 ASN A 61 -13.216 -1.921 7.766 1.00 0.00 O ATOM 987 ND2 ASN A 61 -11.815 -1.492 9.419 1.00 0.00 N ATOM 0 H ASN A 61 -9.714 -4.155 7.568 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.091 -3.303 6.057 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -9.961 -1.966 7.731 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.839 -1.018 6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -12.588 -1.413 10.080 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -10.855 -1.361 9.739 1.00 0.00 H new ATOM 994 N PRO A 62 -10.870 -3.260 3.774 1.00 0.00 N ATOM 995 CA PRO A 62 -10.212 -3.081 2.482 1.00 0.00 C ATOM 996 C PRO A 62 -10.052 -1.588 2.168 1.00 0.00 C ATOM 997 O PRO A 62 -11.017 -0.822 2.204 1.00 0.00 O ATOM 998 CB PRO A 62 -11.102 -3.795 1.460 1.00 0.00 C ATOM 999 CG PRO A 62 -12.489 -3.648 2.073 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.229 -3.741 3.572 1.00 0.00 C ATOM 0 HA PRO A 62 -9.205 -3.499 2.468 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.042 -3.331 0.475 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.821 -4.841 1.337 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.948 -2.697 1.804 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.163 -4.434 1.733 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.944 -3.136 4.130 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.336 -4.767 3.924 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.836 -1.179 1.818 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.466 0.193 1.488 1.00 0.00 C ATOM 1010 C ILE A 63 -7.503 0.183 0.294 1.00 0.00 C ATOM 1011 O ILE A 63 -7.112 -0.884 -0.184 1.00 0.00 O ATOM 1012 CB ILE A 63 -7.823 0.867 2.723 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.585 0.091 3.230 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -8.841 1.034 3.868 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.619 0.975 4.016 1.00 0.00 C ATOM 0 H ILE A 63 -8.048 -1.823 1.754 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.351 0.766 1.212 1.00 0.00 H new ATOM 0 HB ILE A 63 -7.495 1.854 2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.912 -0.735 3.862 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.062 -0.346 2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.356 1.511 4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.671 1.654 3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.217 0.055 4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.769 0.379 4.348 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.267 1.786 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.131 1.391 4.884 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.093 1.359 -0.179 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.160 1.522 -1.283 1.00 0.00 C ATOM 1029 C TYR A 64 -5.111 2.557 -0.858 1.00 0.00 C ATOM 1030 O TYR A 64 -5.323 3.323 0.088 1.00 0.00 O ATOM 1031 CB TYR A 64 -6.907 1.897 -2.574 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.130 1.753 -3.879 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -6.674 2.298 -5.056 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -4.897 1.069 -3.958 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -6.002 2.172 -6.287 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.212 0.960 -5.177 1.00 0.00 C ATOM 1037 CZ TYR A 64 -4.770 1.491 -6.350 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.119 1.343 -7.531 1.00 0.00 O ATOM 0 H TYR A 64 -7.412 2.247 0.209 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.647 0.588 -1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.803 1.280 -2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.239 2.932 -2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.619 2.820 -5.015 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.476 0.624 -3.068 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.431 2.597 -7.182 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.252 0.466 -5.213 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.374 0.717 -7.417 1.00 0.00 H new ATOM 1048 N LEU A 65 -3.944 2.552 -1.498 1.00 0.00 N ATOM 1049 CA LEU A 65 -2.828 3.443 -1.230 1.00 0.00 C ATOM 1050 C LEU A 65 -1.977 3.550 -2.491 1.00 0.00 C ATOM 1051 O LEU A 65 -1.978 2.649 -3.334 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.040 2.877 -0.030 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.668 3.517 0.260 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.402 3.422 1.759 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.511 2.824 -0.439 1.00 0.00 C ATOM 0 H LEU A 65 -3.746 1.894 -2.252 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.160 4.449 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.658 2.979 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.890 1.810 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.725 4.539 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.565 3.870 1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.184 3.953 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.397 2.375 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.438 3.336 -0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.568 1.785 -0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.365 2.858 -1.519 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.232 4.640 -2.629 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.366 4.864 -3.770 1.00 0.00 C ATOM 1069 C GLY A 66 0.658 5.936 -3.475 1.00 0.00 C ATOM 1070 O GLY A 66 0.715 6.423 -2.349 1.00 0.00 O ATOM 0 H GLY A 66 -1.215 5.396 -1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.141 3.936 -4.033 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.965 5.156 -4.633 1.00 0.00 H new ATOM 1074 N LEU A 67 1.540 6.218 -4.434 1.00 0.00 N ATOM 1075 CA LEU A 67 2.552 7.257 -4.282 1.00 0.00 C ATOM 1076 C LEU A 67 1.889 8.558 -4.736 1.00 0.00 C ATOM 1077 O LEU A 67 0.729 8.576 -5.163 1.00 0.00 O ATOM 1078 CB LEU A 67 3.858 6.986 -5.076 1.00 0.00 C ATOM 1079 CG LEU A 67 4.314 5.535 -5.177 1.00 0.00 C ATOM 1080 CD1 LEU A 67 5.633 5.511 -5.961 1.00 0.00 C ATOM 1081 CD2 LEU A 67 4.487 4.899 -3.787 1.00 0.00 C ATOM 0 H LEU A 67 1.571 5.735 -5.332 1.00 0.00 H new ATOM 0 HA LEU A 67 2.878 7.298 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.727 7.372 -6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.661 7.563 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 67 3.556 4.946 -5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.985 4.483 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.473 5.927 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.380 6.106 -5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.813 3.865 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.235 5.456 -3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.536 4.925 -3.254 1.00 0.00 H new ATOM 1093 N ASN A 68 2.604 9.674 -4.647 1.00 0.00 N ATOM 1094 CA ASN A 68 2.072 10.949 -5.082 1.00 0.00 C ATOM 1095 C ASN A 68 3.178 11.732 -5.776 1.00 0.00 C ATOM 1096 O ASN A 68 4.156 12.119 -5.126 1.00 0.00 O ATOM 1097 CB ASN A 68 1.425 11.741 -3.942 1.00 0.00 C ATOM 1098 CG ASN A 68 0.222 12.507 -4.459 1.00 0.00 C ATOM 1099 OD1 ASN A 68 0.191 13.732 -4.401 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.772 11.803 -4.975 1.00 0.00 N ATOM 0 H ASN A 68 3.553 9.716 -4.277 1.00 0.00 H new ATOM 0 HA ASN A 68 1.264 10.767 -5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 68 1.120 11.063 -3.145 1.00 0.00 H new ATOM 0 HB3 ASN A 68 2.149 12.433 -3.512 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.597 12.278 -5.341 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.713 10.785 -5.007 1.00 0.00 H new ATOM 1107 N GLY A 69 3.077 11.934 -7.094 1.00 0.00 N ATOM 1108 CA GLY A 69 4.089 12.678 -7.836 1.00 0.00 C ATOM 1109 C GLY A 69 4.214 12.318 -9.313 1.00 0.00 C ATOM 1110 O GLY A 69 4.779 13.124 -10.060 1.00 0.00 O ATOM 0 H GLY A 69 2.304 11.591 -7.664 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.865 13.742 -7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.056 12.519 -7.358 1.00 0.00 H new ATOM 1114 N LEU A 70 3.716 11.158 -9.754 1.00 0.00 N ATOM 1115 CA LEU A 70 3.803 10.768 -11.167 1.00 0.00 C ATOM 1116 C LEU A 70 2.657 9.831 -11.576 1.00 0.00 C ATOM 1117 O LEU A 70 2.803 9.039 -12.505 1.00 0.00 O ATOM 1118 CB LEU A 70 5.204 10.196 -11.467 1.00 0.00 C ATOM 1119 CG LEU A 70 5.872 10.864 -12.681 1.00 0.00 C ATOM 1120 CD1 LEU A 70 7.340 10.438 -12.722 1.00 0.00 C ATOM 1121 CD2 LEU A 70 5.198 10.488 -13.998 1.00 0.00 C ATOM 0 H LEU A 70 3.250 10.475 -9.157 1.00 0.00 H new ATOM 0 HA LEU A 70 3.676 11.654 -11.788 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.840 10.325 -10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.123 9.124 -11.647 1.00 0.00 H new ATOM 0 HG LEU A 70 5.777 11.944 -12.568 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.830 10.903 -13.578 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.836 10.753 -11.804 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.402 9.354 -12.814 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.708 10.986 -14.823 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.250 9.408 -14.138 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.154 10.801 -13.975 1.00 0.00 H new ATOM 1133 N ASN A 71 1.531 9.894 -10.853 1.00 0.00 N ATOM 1134 CA ASN A 71 0.317 9.101 -11.066 1.00 0.00 C ATOM 1135 C ASN A 71 0.674 7.611 -11.001 1.00 0.00 C ATOM 1136 O ASN A 71 0.750 6.930 -12.026 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.400 9.524 -12.372 1.00 0.00 C ATOM 1138 CG ASN A 71 -0.370 11.030 -12.580 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -0.919 11.798 -11.791 1.00 0.00 O ATOM 1140 ND2 ASN A 71 0.347 11.499 -13.583 1.00 0.00 N ATOM 0 H ASN A 71 1.439 10.533 -10.063 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.406 9.291 -10.273 1.00 0.00 H new ATOM 0 HB2 ASN A 71 0.074 9.032 -13.221 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.435 9.183 -12.343 1.00 0.00 H new ATOM 0 HD21 ASN A 71 0.450 12.506 -13.709 1.00 0.00 H new ATOM 0 HD22 ASN A 71 0.799 10.855 -14.232 1.00 0.00 H new ATOM 1147 N LEU A 72 0.954 7.091 -9.801 1.00 0.00 N ATOM 1148 CA LEU A 72 1.346 5.698 -9.599 1.00 0.00 C ATOM 1149 C LEU A 72 0.894 5.181 -8.240 1.00 0.00 C ATOM 1150 O LEU A 72 1.250 5.757 -7.215 1.00 0.00 O ATOM 1151 CB LEU A 72 2.881 5.511 -9.695 1.00 0.00 C ATOM 1152 CG LEU A 72 3.747 6.714 -10.113 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.874 7.784 -9.020 1.00 0.00 C ATOM 1154 CD2 LEU A 72 5.166 6.268 -10.431 1.00 0.00 C ATOM 0 H LEU A 72 0.914 7.632 -8.937 1.00 0.00 H new ATOM 0 HA LEU A 72 0.858 5.133 -10.393 1.00 0.00 H new ATOM 0 HB2 LEU A 72 3.234 5.172 -8.721 1.00 0.00 H new ATOM 0 HB3 LEU A 72 3.072 4.704 -10.402 1.00 0.00 H new ATOM 0 HG LEU A 72 3.239 7.136 -10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.497 8.602 -9.382 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.885 8.166 -8.768 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.331 7.345 -8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.762 7.132 -10.724 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.608 5.805 -9.549 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.146 5.547 -11.248 1.00 0.00 H new ATOM 1166 N CYS A 73 0.165 4.067 -8.219 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.324 3.427 -6.993 1.00 0.00 C ATOM 1168 C CYS A 73 -0.059 1.927 -7.019 1.00 0.00 C ATOM 1169 O CYS A 73 0.415 1.414 -8.028 1.00 0.00 O ATOM 1170 CB CYS A 73 -1.804 3.711 -6.718 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.156 5.480 -6.861 1.00 0.00 S ATOM 0 H CYS A 73 -0.109 3.572 -9.068 1.00 0.00 H new ATOM 0 HA CYS A 73 0.237 3.870 -6.170 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.423 3.154 -7.422 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.066 3.363 -5.719 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.098 6.161 -6.533 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.318 1.229 -5.904 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.094 -0.218 -5.805 1.00 0.00 C ATOM 1179 C LEU A 74 -0.859 -0.931 -6.919 1.00 0.00 C ATOM 1180 O LEU A 74 -1.926 -0.460 -7.334 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.561 -0.776 -4.455 1.00 0.00 C ATOM 1182 CG LEU A 74 0.070 -0.171 -3.190 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -0.963 -0.139 -2.060 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.235 -0.984 -2.628 1.00 0.00 C ATOM 0 H LEU A 74 -0.686 1.650 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 74 0.978 -0.392 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.641 -0.644 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.370 -1.849 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 74 0.421 0.814 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.511 0.290 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.815 0.469 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.299 -1.153 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.626 -0.492 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.889 -1.984 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.023 -1.056 -3.377 1.00 0.00 H new ATOM 1196 N MET A 75 -0.354 -2.083 -7.369 1.00 0.00 N ATOM 1197 CA MET A 75 -0.999 -2.820 -8.446 1.00 0.00 C ATOM 1198 C MET A 75 -0.552 -4.269 -8.324 1.00 0.00 C ATOM 1199 O MET A 75 0.648 -4.518 -8.393 1.00 0.00 O ATOM 1200 CB MET A 75 -0.547 -2.214 -9.790 1.00 0.00 C ATOM 1201 CG MET A 75 -1.579 -2.260 -10.914 1.00 0.00 C ATOM 1202 SD MET A 75 -0.893 -2.397 -12.586 1.00 0.00 S ATOM 1203 CE MET A 75 -0.455 -4.151 -12.616 1.00 0.00 C ATOM 0 H MET A 75 0.493 -2.518 -7.004 1.00 0.00 H new ATOM 0 HA MET A 75 -2.086 -2.764 -8.392 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.264 -1.175 -9.623 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.349 -2.739 -10.122 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.244 -3.106 -10.741 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.190 -1.359 -10.862 1.00 0.00 H new ATOM 0 HE1 MET A 75 0.345 -4.314 -13.338 1.00 0.00 H new ATOM 0 HE2 MET A 75 -0.118 -4.459 -11.626 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.327 -4.739 -12.901 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.456 -5.219 -8.082 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.044 -6.615 -7.957 1.00 0.00 C ATOM 1215 C CYS A 76 -0.945 -7.280 -9.327 1.00 0.00 C ATOM 1216 O CYS A 76 -1.963 -7.406 -10.018 1.00 0.00 O ATOM 1217 CB CYS A 76 -2.011 -7.442 -7.097 1.00 0.00 C ATOM 1218 SG CYS A 76 -2.437 -6.743 -5.477 1.00 0.00 S ATOM 0 H CYS A 76 -2.456 -5.053 -7.971 1.00 0.00 H new ATOM 0 HA CYS A 76 -0.069 -6.594 -7.470 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.932 -7.588 -7.661 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.574 -8.428 -6.941 1.00 0.00 H new ATOM 0 HG CYS A 76 -3.369 -5.848 -5.622 1.00 0.00 H new ATOM 1224 N ALA A 77 0.254 -7.700 -9.735 1.00 0.00 N ATOM 1225 CA ALA A 77 0.487 -8.402 -11.001 1.00 0.00 C ATOM 1226 C ALA A 77 1.005 -9.795 -10.639 1.00 0.00 C ATOM 1227 O ALA A 77 0.879 -10.206 -9.480 1.00 0.00 O ATOM 1228 CB ALA A 77 1.424 -7.639 -11.940 1.00 0.00 C ATOM 0 H ALA A 77 1.104 -7.561 -9.188 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.439 -8.480 -11.570 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.559 -8.207 -12.860 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.991 -6.666 -12.174 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.390 -7.499 -11.455 1.00 0.00 H new ATOM 1234 N LYS A 78 1.482 -10.584 -11.604 1.00 0.00 N ATOM 1235 CA LYS A 78 2.016 -11.923 -11.363 1.00 0.00 C ATOM 1236 C LYS A 78 3.081 -12.164 -12.409 1.00 0.00 C ATOM 1237 O LYS A 78 2.800 -11.981 -13.594 1.00 0.00 O ATOM 1238 CB LYS A 78 0.884 -12.983 -11.408 1.00 0.00 C ATOM 1239 CG LYS A 78 1.296 -14.418 -11.033 1.00 0.00 C ATOM 1240 CD LYS A 78 0.066 -15.323 -10.828 1.00 0.00 C ATOM 1241 CE LYS A 78 0.443 -16.710 -10.276 1.00 0.00 C ATOM 1242 NZ LYS A 78 -0.508 -17.766 -10.700 1.00 0.00 N ATOM 0 H LYS A 78 1.508 -10.307 -12.585 1.00 0.00 H new ATOM 0 HA LYS A 78 2.455 -12.006 -10.369 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.088 -12.666 -10.735 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.464 -12.997 -12.414 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.928 -14.833 -11.818 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.892 -14.400 -10.121 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.628 -14.838 -10.141 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.456 -15.442 -11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.446 -16.972 -10.613 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.474 -16.668 -9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.211 -18.680 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.462 -17.533 -10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.519 -17.827 -11.738 1.00 0.00 H new ATOM 1256 N VAL A 79 4.279 -12.575 -12.007 1.00 0.00 N ATOM 1257 CA VAL A 79 5.371 -12.856 -12.947 1.00 0.00 C ATOM 1258 C VAL A 79 5.194 -14.266 -13.529 1.00 0.00 C ATOM 1259 O VAL A 79 6.143 -15.035 -13.619 1.00 0.00 O ATOM 1260 CB VAL A 79 6.754 -12.629 -12.288 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.997 -11.132 -12.071 1.00 0.00 C ATOM 1262 CG2 VAL A 79 6.926 -13.353 -10.941 1.00 0.00 C ATOM 0 H VAL A 79 4.525 -12.724 -11.028 1.00 0.00 H new ATOM 0 HA VAL A 79 5.330 -12.153 -13.779 1.00 0.00 H new ATOM 0 HB VAL A 79 7.483 -13.050 -12.980 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.972 -10.985 -11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.970 -10.616 -13.031 1.00 0.00 H new ATOM 0 HG13 VAL A 79 6.221 -10.728 -11.420 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.919 -13.147 -10.541 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.171 -12.999 -10.239 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.810 -14.427 -11.088 1.00 0.00 H new ATOM 1272 N GLY A 80 3.952 -14.674 -13.802 1.00 0.00 N ATOM 1273 CA GLY A 80 3.615 -15.987 -14.334 1.00 0.00 C ATOM 1274 C GLY A 80 3.858 -17.127 -13.334 1.00 0.00 C ATOM 1275 O GLY A 80 3.376 -18.234 -13.573 1.00 0.00 O ATOM 0 H GLY A 80 3.135 -14.081 -13.654 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.567 -15.992 -14.633 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.204 -16.169 -15.233 1.00 0.00 H new ATOM 1279 N ASP A 81 4.481 -16.847 -12.183 1.00 0.00 N ATOM 1280 CA ASP A 81 4.846 -17.777 -11.116 1.00 0.00 C ATOM 1281 C ASP A 81 4.277 -17.389 -9.754 1.00 0.00 C ATOM 1282 O ASP A 81 3.640 -18.208 -9.091 1.00 0.00 O ATOM 1283 CB ASP A 81 6.382 -17.839 -11.057 1.00 0.00 C ATOM 1284 CG ASP A 81 6.920 -18.739 -9.943 1.00 0.00 C ATOM 1285 OD1 ASP A 81 7.994 -18.397 -9.388 1.00 0.00 O ATOM 1286 OD2 ASP A 81 6.308 -19.789 -9.651 1.00 0.00 O ATOM 0 H ASP A 81 4.763 -15.892 -11.960 1.00 0.00 H new ATOM 0 HA ASP A 81 4.415 -18.751 -11.346 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.759 -18.197 -12.015 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.772 -16.831 -10.917 1.00 0.00 H new ATOM 1291 N GLN A 82 4.467 -16.141 -9.330 1.00 0.00 N ATOM 1292 CA GLN A 82 3.981 -15.632 -8.048 1.00 0.00 C ATOM 1293 C GLN A 82 3.565 -14.172 -8.219 1.00 0.00 C ATOM 1294 O GLN A 82 4.021 -13.541 -9.181 1.00 0.00 O ATOM 1295 CB GLN A 82 5.038 -15.803 -6.941 1.00 0.00 C ATOM 1296 CG GLN A 82 6.513 -15.789 -7.383 1.00 0.00 C ATOM 1297 CD GLN A 82 7.437 -15.668 -6.167 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.192 -16.268 -5.128 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.512 -14.900 -6.237 1.00 0.00 N ATOM 0 H GLN A 82 4.971 -15.443 -9.877 1.00 0.00 H new ATOM 0 HA GLN A 82 3.112 -16.210 -7.734 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.895 -15.008 -6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.845 -16.746 -6.430 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.743 -16.702 -7.932 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.687 -14.955 -8.064 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.724 -14.397 -7.098 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.129 -14.811 -5.430 1.00 0.00 H new ATOM 1308 N PRO A 83 2.673 -13.634 -7.363 1.00 0.00 N ATOM 1309 CA PRO A 83 2.242 -12.251 -7.486 1.00 0.00 C ATOM 1310 C PRO A 83 3.404 -11.290 -7.226 1.00 0.00 C ATOM 1311 O PRO A 83 4.401 -11.654 -6.590 1.00 0.00 O ATOM 1312 CB PRO A 83 1.084 -12.068 -6.506 1.00 0.00 C ATOM 1313 CG PRO A 83 1.359 -13.119 -5.440 1.00 0.00 C ATOM 1314 CD PRO A 83 2.048 -14.255 -6.201 1.00 0.00 C ATOM 0 HA PRO A 83 1.906 -12.021 -8.497 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.068 -11.063 -6.085 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.120 -12.227 -6.988 1.00 0.00 H new ATOM 0 HG2 PRO A 83 1.997 -12.726 -4.648 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.437 -13.458 -4.968 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.791 -14.750 -5.576 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.328 -15.015 -6.504 1.00 0.00 H new ATOM 1322 N THR A 84 3.247 -10.059 -7.703 1.00 0.00 N ATOM 1323 CA THR A 84 4.227 -8.997 -7.575 1.00 0.00 C ATOM 1324 C THR A 84 3.507 -7.651 -7.472 1.00 0.00 C ATOM 1325 O THR A 84 2.325 -7.556 -7.820 1.00 0.00 O ATOM 1326 CB THR A 84 5.151 -9.018 -8.810 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.432 -9.170 -10.025 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.201 -10.116 -8.751 1.00 0.00 C ATOM 0 H THR A 84 2.407 -9.769 -8.204 1.00 0.00 H new ATOM 0 HA THR A 84 4.826 -9.144 -6.676 1.00 0.00 H new ATOM 0 HB THR A 84 5.645 -8.047 -8.791 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.014 -8.317 -10.267 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.819 -10.077 -9.648 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.829 -9.972 -7.872 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.709 -11.087 -8.691 1.00 0.00 H new ATOM 1336 N LEU A 85 4.195 -6.633 -6.951 1.00 0.00 N ATOM 1337 CA LEU A 85 3.658 -5.278 -6.831 1.00 0.00 C ATOM 1338 C LEU A 85 4.190 -4.466 -8.005 1.00 0.00 C ATOM 1339 O LEU A 85 5.406 -4.380 -8.174 1.00 0.00 O ATOM 1340 CB LEU A 85 4.146 -4.611 -5.558 1.00 0.00 C ATOM 1341 CG LEU A 85 3.121 -4.690 -4.438 1.00 0.00 C ATOM 1342 CD1 LEU A 85 3.822 -4.466 -3.109 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.009 -3.657 -4.664 1.00 0.00 C ATOM 0 H LEU A 85 5.147 -6.728 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 85 2.569 -5.326 -6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.073 -5.085 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.377 -3.566 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 85 2.657 -5.676 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.094 -4.521 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.583 -5.233 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.293 -3.483 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.281 -3.723 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.440 -2.656 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.515 -3.857 -5.615 1.00 0.00 H new ATOM 1355 N GLN A 86 3.315 -3.812 -8.762 1.00 0.00 N ATOM 1356 CA GLN A 86 3.684 -3.041 -9.944 1.00 0.00 C ATOM 1357 C GLN A 86 3.192 -1.607 -9.800 1.00 0.00 C ATOM 1358 O GLN A 86 2.247 -1.178 -10.459 1.00 0.00 O ATOM 1359 CB GLN A 86 3.111 -3.773 -11.175 1.00 0.00 C ATOM 1360 CG GLN A 86 4.092 -4.769 -11.795 1.00 0.00 C ATOM 1361 CD GLN A 86 4.628 -5.827 -10.836 1.00 0.00 C ATOM 1362 OE1 GLN A 86 3.875 -6.610 -10.272 1.00 0.00 O ATOM 1363 NE2 GLN A 86 5.931 -5.912 -10.659 1.00 0.00 N ATOM 0 H GLN A 86 2.314 -3.803 -8.568 1.00 0.00 H new ATOM 0 HA GLN A 86 4.765 -2.971 -10.066 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.202 -4.301 -10.885 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.826 -3.037 -11.927 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.599 -5.271 -12.628 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.935 -4.216 -12.210 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.554 -5.257 -11.132 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.317 -6.633 -10.049 1.00 0.00 H new ATOM 1372 N LEU A 87 3.788 -0.873 -8.864 1.00 0.00 N ATOM 1373 CA LEU A 87 3.423 0.515 -8.615 1.00 0.00 C ATOM 1374 C LEU A 87 4.203 1.323 -9.616 1.00 0.00 C ATOM 1375 O LEU A 87 5.414 1.474 -9.479 1.00 0.00 O ATOM 1376 CB LEU A 87 3.631 1.041 -7.185 1.00 0.00 C ATOM 1377 CG LEU A 87 3.847 0.002 -6.083 1.00 0.00 C ATOM 1378 CD1 LEU A 87 5.274 -0.544 -6.182 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.560 0.659 -4.729 1.00 0.00 C ATOM 0 H LEU A 87 4.533 -1.223 -8.261 1.00 0.00 H new ATOM 0 HA LEU A 87 2.342 0.603 -8.727 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.492 1.709 -7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.763 1.643 -6.917 1.00 0.00 H new ATOM 0 HG LEU A 87 3.168 -0.843 -6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.435 -1.285 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.419 -1.009 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.985 0.273 -6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.710 -0.069 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.236 1.501 -4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.529 1.013 -4.708 1.00 0.00 H new ATOM 1391 N LYS A 88 3.503 1.749 -10.656 1.00 0.00 N ATOM 1392 CA LYS A 88 4.078 2.530 -11.749 1.00 0.00 C ATOM 1393 C LYS A 88 2.989 3.197 -12.589 1.00 0.00 C ATOM 1394 O LYS A 88 3.145 4.351 -12.987 1.00 0.00 O ATOM 1395 CB LYS A 88 4.965 1.637 -12.632 1.00 0.00 C ATOM 1396 CG LYS A 88 4.300 0.463 -13.377 1.00 0.00 C ATOM 1397 CD LYS A 88 4.949 -0.904 -13.090 1.00 0.00 C ATOM 1398 CE LYS A 88 5.017 -1.806 -14.336 1.00 0.00 C ATOM 1399 NZ LYS A 88 3.746 -1.870 -15.089 1.00 0.00 N ATOM 0 H LYS A 88 2.507 1.562 -10.769 1.00 0.00 H new ATOM 0 HA LYS A 88 4.692 3.318 -11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.445 2.274 -13.375 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.756 1.228 -12.004 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.247 0.420 -13.100 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.340 0.656 -14.449 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.957 -0.749 -12.704 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.384 -1.413 -12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.803 -1.441 -14.997 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.300 -2.813 -14.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.734 -2.728 -15.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.948 -1.896 -14.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.661 -1.032 -15.698 1.00 0.00 H new ATOM 1413 N GLU A 89 1.854 2.512 -12.762 1.00 0.00 N ATOM 1414 CA GLU A 89 0.724 2.974 -13.546 1.00 0.00 C ATOM 1415 C GLU A 89 -0.580 2.673 -12.805 1.00 0.00 C ATOM 1416 O GLU A 89 -1.096 1.556 -12.865 1.00 0.00 O ATOM 1417 CB GLU A 89 0.785 2.323 -14.953 1.00 0.00 C ATOM 1418 CG GLU A 89 0.634 0.784 -14.967 1.00 0.00 C ATOM 1419 CD GLU A 89 1.330 0.054 -16.108 1.00 0.00 C ATOM 1420 OE1 GLU A 89 0.703 -0.866 -16.688 1.00 0.00 O ATOM 1421 OE2 GLU A 89 2.557 0.218 -16.286 1.00 0.00 O ATOM 0 H GLU A 89 1.700 1.594 -12.344 1.00 0.00 H new ATOM 0 HA GLU A 89 0.764 4.055 -13.682 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.001 2.756 -15.572 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.736 2.584 -15.417 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.017 0.393 -14.025 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.429 0.544 -15.003 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.064 3.608 -11.983 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.317 3.432 -11.259 1.00 0.00 C ATOM 1430 C LYS A 90 -2.660 4.728 -10.539 1.00 0.00 C ATOM 1431 O LYS A 90 -1.758 5.506 -10.224 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.278 2.245 -10.281 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.275 1.113 -10.598 1.00 0.00 C ATOM 1434 CD LYS A 90 -4.764 1.492 -10.599 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.325 1.854 -11.980 1.00 0.00 C ATOM 1436 NZ LYS A 90 -6.716 2.350 -11.900 1.00 0.00 N ATOM 0 H LYS A 90 -0.600 4.499 -11.804 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.097 3.195 -11.983 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.270 1.831 -10.274 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.477 2.615 -9.275 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.026 0.704 -11.577 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.127 0.314 -9.871 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.339 0.659 -10.194 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.912 2.338 -9.927 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.694 2.615 -12.439 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.289 0.978 -12.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.057 2.583 -12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.323 1.615 -11.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.747 3.201 -11.304 1.00 0.00 H new ATOM 1450 N ASP A 91 -3.935 4.914 -10.208 1.00 0.00 N ATOM 1451 CA ASP A 91 -4.458 6.082 -9.512 1.00 0.00 C ATOM 1452 C ASP A 91 -5.471 5.590 -8.489 1.00 0.00 C ATOM 1453 O ASP A 91 -6.269 4.696 -8.791 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.022 7.112 -10.500 1.00 0.00 C ATOM 1455 CG ASP A 91 -3.888 7.818 -11.242 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -3.489 7.291 -12.309 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -3.288 8.755 -10.656 1.00 0.00 O ATOM 0 H ASP A 91 -4.658 4.228 -10.426 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.667 6.615 -8.985 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.680 6.617 -11.215 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -5.626 7.845 -9.965 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.374 6.118 -7.261 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.255 5.760 -6.149 1.00 0.00 C ATOM 1464 C ILE A 92 -7.480 6.671 -6.106 1.00 0.00 C ATOM 1465 O ILE A 92 -8.558 6.214 -5.729 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.511 5.783 -4.786 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -4.819 7.119 -4.477 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -4.471 4.656 -4.651 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -4.251 7.153 -3.054 1.00 0.00 C ATOM 0 H ILE A 92 -4.671 6.814 -7.013 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.589 4.737 -6.323 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.309 5.631 -4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.014 7.285 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.531 7.934 -4.603 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.984 4.725 -3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.968 3.690 -4.741 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.723 4.755 -5.438 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.770 8.115 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.059 7.014 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.519 6.354 -2.935 1.00 0.00 H new ATOM 1481 N MET A 93 -7.337 7.945 -6.490 1.00 0.00 N ATOM 1482 CA MET A 93 -8.457 8.875 -6.452 1.00 0.00 C ATOM 1483 C MET A 93 -9.540 8.437 -7.432 1.00 0.00 C ATOM 1484 O MET A 93 -10.718 8.613 -7.143 1.00 0.00 O ATOM 1485 CB MET A 93 -8.002 10.321 -6.699 1.00 0.00 C ATOM 1486 CG MET A 93 -8.445 11.228 -5.549 1.00 0.00 C ATOM 1487 SD MET A 93 -10.238 11.449 -5.370 1.00 0.00 S ATOM 1488 CE MET A 93 -10.288 12.175 -3.709 1.00 0.00 C ATOM 0 H MET A 93 -6.462 8.347 -6.827 1.00 0.00 H new ATOM 0 HA MET A 93 -8.886 8.856 -5.450 1.00 0.00 H new ATOM 0 HB2 MET A 93 -6.917 10.355 -6.799 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.420 10.684 -7.638 1.00 0.00 H new ATOM 0 HG2 MET A 93 -8.052 10.821 -4.617 1.00 0.00 H new ATOM 0 HG3 MET A 93 -7.988 12.208 -5.686 1.00 0.00 H new ATOM 0 HE1 MET A 93 -11.322 12.378 -3.432 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.851 11.478 -2.994 1.00 0.00 H new ATOM 0 HE3 MET A 93 -9.721 13.106 -3.702 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.172 7.815 -8.558 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.165 7.353 -9.527 1.00 0.00 C ATOM 1500 C ASP A 94 -11.070 6.300 -8.881 1.00 0.00 C ATOM 1501 O ASP A 94 -12.294 6.452 -8.854 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.487 6.759 -10.764 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.548 6.191 -11.710 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -10.778 4.959 -11.710 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -11.129 6.992 -12.477 1.00 0.00 O ATOM 0 H ASP A 94 -8.204 7.623 -8.817 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.763 8.209 -9.838 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.904 7.525 -11.274 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.792 5.973 -10.468 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.465 5.246 -8.318 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.221 4.170 -7.683 1.00 0.00 C ATOM 1512 C LEU A 95 -12.047 4.726 -6.537 1.00 0.00 C ATOM 1513 O LEU A 95 -13.193 4.331 -6.354 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.338 3.025 -7.171 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.318 2.452 -8.156 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.765 1.135 -7.601 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -9.850 2.171 -9.562 1.00 0.00 C ATOM 0 H LEU A 95 -9.453 5.120 -8.292 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.868 3.750 -8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.800 3.377 -6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.988 2.214 -6.844 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.559 3.228 -8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.037 0.723 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.282 1.319 -6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.581 0.425 -7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.048 1.768 -10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.664 1.448 -9.505 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.218 3.097 -10.004 1.00 0.00 H new ATOM 1529 N TYR A 96 -11.480 5.643 -5.754 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.222 6.234 -4.657 1.00 0.00 C ATOM 1531 C TYR A 96 -13.394 7.050 -5.197 1.00 0.00 C ATOM 1532 O TYR A 96 -14.427 7.145 -4.542 1.00 0.00 O ATOM 1533 CB TYR A 96 -11.317 7.129 -3.804 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.055 7.907 -2.730 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -12.500 7.249 -1.572 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -12.319 9.279 -2.895 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -13.187 7.947 -0.564 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -13.017 9.989 -1.904 1.00 0.00 C ATOM 1539 CZ TYR A 96 -13.447 9.325 -0.734 1.00 0.00 C ATOM 1540 OH TYR A 96 -14.142 10.023 0.203 1.00 0.00 O ATOM 0 H TYR A 96 -10.525 5.984 -5.861 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.602 5.428 -4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -10.554 6.511 -3.331 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.799 7.832 -4.456 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.312 6.192 -1.454 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -11.984 9.788 -3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.512 7.436 0.330 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.224 11.041 -2.037 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.225 10.958 -0.080 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.282 7.656 -6.377 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.368 8.452 -6.904 1.00 0.00 C ATOM 1552 C ASN A 97 -15.502 7.622 -7.496 1.00 0.00 C ATOM 1553 O ASN A 97 -16.654 8.008 -7.251 1.00 0.00 O ATOM 1554 CB ASN A 97 -13.891 9.466 -7.956 1.00 0.00 C ATOM 1555 CG ASN A 97 -14.973 10.523 -8.165 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.926 10.347 -8.911 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -14.913 11.633 -7.447 1.00 0.00 N ATOM 0 H ASN A 97 -12.457 7.607 -6.974 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.757 8.985 -6.037 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.964 9.937 -7.629 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.676 8.958 -8.896 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.656 12.328 -7.520 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.124 11.793 -6.821 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.244 6.480 -8.157 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.313 5.710 -8.813 1.00 0.00 C ATOM 1566 C GLN A 98 -16.585 4.317 -8.220 1.00 0.00 C ATOM 1567 O GLN A 98 -15.904 3.900 -7.285 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.003 5.620 -10.336 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.786 6.393 -10.861 1.00 0.00 C ATOM 1570 CD GLN A 98 -14.716 6.495 -12.376 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.606 7.590 -12.914 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -14.722 5.387 -13.095 1.00 0.00 N ATOM 0 H GLN A 98 -14.313 6.073 -8.250 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.239 6.255 -8.631 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -15.868 4.569 -10.590 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -16.882 5.968 -10.879 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.800 7.399 -10.441 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -13.879 5.909 -10.499 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -14.814 4.481 -12.635 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -14.634 5.437 -14.110 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.625 3.598 -8.694 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.930 2.249 -8.231 1.00 0.00 C ATOM 1583 C PRO A 99 -16.895 1.281 -8.847 1.00 0.00 C ATOM 1584 O PRO A 99 -15.840 1.694 -9.319 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.364 1.978 -8.711 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.508 2.821 -9.969 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.535 3.976 -9.773 1.00 0.00 C ATOM 0 HA PRO A 99 -17.873 2.121 -7.150 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.519 0.920 -8.922 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.096 2.263 -7.956 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.264 2.245 -10.862 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.530 3.180 -10.090 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.982 4.173 -10.691 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.071 4.891 -9.521 1.00 0.00 H new ATOM 1595 N GLU A 100 -17.181 -0.018 -8.844 1.00 0.00 N ATOM 1596 CA GLU A 100 -16.341 -1.083 -9.395 1.00 0.00 C ATOM 1597 C GLU A 100 -15.044 -1.317 -8.588 1.00 0.00 C ATOM 1598 O GLU A 100 -13.953 -1.123 -9.118 1.00 0.00 O ATOM 1599 CB GLU A 100 -16.020 -0.868 -10.900 1.00 0.00 C ATOM 1600 CG GLU A 100 -17.072 -0.204 -11.801 1.00 0.00 C ATOM 1601 CD GLU A 100 -16.795 -0.575 -13.268 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -17.129 -1.712 -13.691 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -16.106 0.204 -13.966 1.00 0.00 O ATOM 0 H GLU A 100 -18.046 -0.376 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.940 -1.989 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.111 -0.269 -10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.788 -1.843 -11.329 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.071 -0.531 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.043 0.878 -11.676 1.00 0.00 H new ATOM 1610 N PRO A 101 -15.097 -1.770 -7.322 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.888 -2.015 -6.538 1.00 0.00 C ATOM 1612 C PRO A 101 -12.967 -2.997 -7.264 1.00 0.00 C ATOM 1613 O PRO A 101 -13.325 -4.174 -7.451 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.352 -2.583 -5.199 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.786 -3.021 -5.457 1.00 0.00 C ATOM 1616 CD PRO A 101 -16.278 -2.057 -6.530 1.00 0.00 C ATOM 0 HA PRO A 101 -13.315 -1.099 -6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.730 -3.421 -4.885 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.300 -1.834 -4.409 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.832 -4.055 -5.798 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.392 -2.956 -4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.065 -2.505 -7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.692 -1.150 -6.090 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.768 -2.547 -7.643 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.809 -3.372 -8.354 1.00 0.00 C ATOM 1626 C VAL A 102 -9.933 -4.078 -7.325 1.00 0.00 C ATOM 1627 O VAL A 102 -8.851 -3.599 -7.005 1.00 0.00 O ATOM 1628 CB VAL A 102 -10.032 -2.583 -9.431 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.457 -3.598 -10.434 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -10.917 -1.599 -10.213 1.00 0.00 C ATOM 0 H VAL A 102 -11.442 -1.598 -7.462 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.326 -4.136 -8.934 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.261 -2.003 -8.924 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.901 -3.069 -11.209 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.790 -4.285 -9.914 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.272 -4.159 -10.891 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.313 -1.076 -10.954 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.714 -2.147 -10.716 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.353 -0.875 -9.524 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.395 -5.226 -6.800 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.724 -6.060 -5.792 1.00 0.00 C ATOM 1642 C LYS A 103 -8.238 -6.225 -6.055 1.00 0.00 C ATOM 1643 O LYS A 103 -7.453 -6.325 -5.119 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.322 -7.473 -5.783 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.782 -7.513 -5.345 1.00 0.00 C ATOM 1646 CD LYS A 103 -12.286 -8.959 -5.328 1.00 0.00 C ATOM 1647 CE LYS A 103 -11.847 -9.750 -4.092 1.00 0.00 C ATOM 1648 NZ LYS A 103 -12.638 -10.984 -3.949 1.00 0.00 N ATOM 0 H LYS A 103 -11.294 -5.616 -7.083 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.872 -5.545 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.239 -7.900 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.734 -8.104 -5.117 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.885 -7.072 -4.353 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.390 -6.915 -6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -13.375 -8.955 -5.378 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.927 -9.470 -6.222 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.789 -9.999 -4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.963 -9.133 -3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -12.322 -11.503 -3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.645 -10.742 -3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.506 -11.580 -4.791 1.00 0.00 H new ATOM 1662 N SER A 104 -7.866 -6.264 -7.325 1.00 0.00 N ATOM 1663 CA SER A 104 -6.515 -6.409 -7.806 1.00 0.00 C ATOM 1664 C SER A 104 -5.581 -5.297 -7.331 1.00 0.00 C ATOM 1665 O SER A 104 -4.367 -5.464 -7.403 1.00 0.00 O ATOM 1666 CB SER A 104 -6.602 -6.408 -9.344 1.00 0.00 C ATOM 1667 OG SER A 104 -7.773 -7.085 -9.800 1.00 0.00 O ATOM 0 H SER A 104 -8.543 -6.191 -8.085 1.00 0.00 H new ATOM 0 HA SER A 104 -6.089 -7.332 -7.412 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.608 -5.381 -9.709 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.717 -6.889 -9.760 1.00 0.00 H new ATOM 0 HG SER A 104 -7.801 -7.066 -10.779 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.112 -4.190 -6.821 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.358 -3.059 -6.322 1.00 0.00 C ATOM 1675 C PHE A 105 -5.812 -2.697 -4.901 1.00 0.00 C ATOM 1676 O PHE A 105 -5.386 -1.673 -4.394 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.505 -1.865 -7.288 1.00 0.00 C ATOM 1678 CG PHE A 105 -5.570 -2.173 -8.780 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -6.553 -1.569 -9.581 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -4.677 -3.076 -9.379 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -6.650 -1.869 -10.949 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -4.813 -3.429 -10.730 1.00 0.00 C ATOM 1683 CZ PHE A 105 -5.800 -2.827 -11.520 1.00 0.00 C ATOM 0 H PHE A 105 -7.120 -4.057 -6.744 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.302 -3.324 -6.270 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.410 -1.322 -7.017 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.666 -1.190 -7.120 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.243 -0.865 -9.139 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -3.877 -3.504 -8.793 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.380 -1.361 -11.562 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.154 -4.168 -11.162 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.906 -3.098 -12.560 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.696 -3.467 -4.254 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.166 -3.157 -2.906 1.00 0.00 C ATOM 1695 C LEU A 106 -6.432 -4.041 -1.903 1.00 0.00 C ATOM 1696 O LEU A 106 -6.056 -5.166 -2.240 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.690 -3.325 -2.806 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.514 -2.534 -3.840 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -10.996 -2.679 -3.498 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.115 -1.061 -3.920 1.00 0.00 C ATOM 0 H LEU A 106 -7.101 -4.315 -4.650 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.947 -2.115 -2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.929 -4.383 -2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.007 -3.023 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.310 -2.950 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.592 -2.124 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.275 -3.732 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.179 -2.285 -2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.731 -0.557 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.264 -0.590 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.065 -0.983 -4.204 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.299 -3.582 -0.653 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.595 -4.316 0.402 1.00 0.00 C ATOM 1714 C PHE A 107 -6.326 -4.177 1.736 1.00 0.00 C ATOM 1715 O PHE A 107 -6.718 -3.072 2.111 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.148 -3.806 0.518 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.403 -3.805 -0.802 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.522 -2.711 -1.681 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.676 -4.938 -1.205 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.958 -2.774 -2.965 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -2.117 -4.994 -2.494 1.00 0.00 C ATOM 1722 CZ PHE A 107 -2.251 -3.912 -3.377 1.00 0.00 C ATOM 0 H PHE A 107 -6.679 -2.687 -0.345 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.574 -5.374 0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.159 -2.794 0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.607 -4.428 1.231 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.048 -1.822 -1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.547 -5.766 -0.524 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.070 -1.939 -3.641 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.580 -5.877 -2.807 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.814 -3.955 -4.364 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.554 -5.287 2.437 1.00 0.00 N ATOM 1733 CA TYR A 108 -7.216 -5.311 3.737 1.00 0.00 C ATOM 1734 C TYR A 108 -6.239 -4.849 4.809 1.00 0.00 C ATOM 1735 O TYR A 108 -5.166 -5.440 4.949 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.660 -6.721 4.124 1.00 0.00 C ATOM 1737 CG TYR A 108 -8.711 -7.344 3.244 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -8.338 -8.366 2.357 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -10.059 -6.950 3.348 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -9.314 -9.007 1.587 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -11.038 -7.579 2.562 1.00 0.00 C ATOM 1742 CZ TYR A 108 -10.662 -8.618 1.685 1.00 0.00 C ATOM 1743 OH TYR A 108 -11.591 -9.265 0.943 1.00 0.00 O ATOM 0 H TYR A 108 -6.277 -6.212 2.109 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.087 -4.659 3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -6.784 -7.369 4.125 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -8.038 -6.694 5.146 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.301 -8.656 2.269 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.340 -6.164 4.033 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.031 -9.804 0.915 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -12.071 -7.270 2.628 1.00 0.00 H new ATOM 0 HH TYR A 108 -11.306 -10.191 0.797 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.601 -3.809 5.553 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.783 -3.283 6.628 1.00 0.00 C ATOM 1755 C HIS A 109 -6.043 -4.143 7.856 1.00 0.00 C ATOM 1756 O HIS A 109 -7.196 -4.283 8.274 1.00 0.00 O ATOM 1757 CB HIS A 109 -6.201 -1.841 6.923 1.00 0.00 C ATOM 1758 CG HIS A 109 -5.487 -1.097 8.027 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -5.227 -1.533 9.311 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -5.097 0.214 7.958 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -4.708 -0.502 9.998 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -4.590 0.574 9.206 1.00 0.00 N ATOM 0 H HIS A 109 -7.479 -3.307 5.422 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.727 -3.298 6.358 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -6.082 -1.266 6.004 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -7.265 -1.846 7.160 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -5.169 0.855 7.092 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -4.426 -0.535 11.040 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -4.204 1.481 9.467 1.00 0.00 H new ATOM 1770 N SER A 110 -4.984 -4.672 8.446 1.00 0.00 N ATOM 1771 CA SER A 110 -5.006 -5.490 9.651 1.00 0.00 C ATOM 1772 C SER A 110 -4.127 -4.738 10.664 1.00 0.00 C ATOM 1773 O SER A 110 -3.513 -3.726 10.324 1.00 0.00 O ATOM 1774 CB SER A 110 -4.560 -6.911 9.266 1.00 0.00 C ATOM 1775 OG SER A 110 -4.407 -7.838 10.329 1.00 0.00 O ATOM 0 H SER A 110 -4.041 -4.537 8.082 1.00 0.00 H new ATOM 0 HA SER A 110 -5.981 -5.631 10.117 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.286 -7.317 8.562 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.609 -6.838 8.738 1.00 0.00 H new ATOM 0 HG SER A 110 -4.124 -8.704 9.969 1.00 0.00 H new ATOM 1781 N GLN A 111 -4.122 -5.169 11.913 1.00 0.00 N ATOM 1782 CA GLN A 111 -3.361 -4.610 13.026 1.00 0.00 C ATOM 1783 C GLN A 111 -2.875 -5.739 13.907 1.00 0.00 C ATOM 1784 O GLN A 111 -3.478 -6.814 13.963 1.00 0.00 O ATOM 1785 CB GLN A 111 -4.221 -3.652 13.868 1.00 0.00 C ATOM 1786 CG GLN A 111 -5.547 -4.276 14.335 1.00 0.00 C ATOM 1787 CD GLN A 111 -6.238 -3.487 15.448 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -5.692 -3.291 16.534 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -7.470 -3.040 15.256 1.00 0.00 N ATOM 0 H GLN A 111 -4.684 -5.970 12.199 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.520 -4.049 12.619 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.650 -3.334 14.740 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.435 -2.757 13.283 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.222 -4.353 13.483 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.358 -5.291 14.685 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.935 -3.195 14.362 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.954 -2.541 16.003 1.00 0.00 H new ATOM 1798 N SER A 112 -1.836 -5.424 14.669 1.00 0.00 N ATOM 1799 CA SER A 112 -1.214 -6.353 15.593 1.00 0.00 C ATOM 1800 C SER A 112 -1.178 -5.799 17.021 1.00 0.00 C ATOM 1801 O SER A 112 -0.789 -6.514 17.941 1.00 0.00 O ATOM 1802 CB SER A 112 0.155 -6.758 15.042 1.00 0.00 C ATOM 1803 OG SER A 112 1.097 -5.701 15.080 1.00 0.00 O ATOM 0 H SER A 112 -1.398 -4.503 14.660 1.00 0.00 H new ATOM 0 HA SER A 112 -1.815 -7.259 15.673 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.538 -7.601 15.617 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.041 -7.100 14.013 1.00 0.00 H new ATOM 0 HG SER A 112 1.953 -6.013 14.719 1.00 0.00 H new ATOM 1809 N GLY A 113 -1.607 -4.552 17.246 1.00 0.00 N ATOM 1810 CA GLY A 113 -1.621 -3.907 18.552 1.00 0.00 C ATOM 1811 C GLY A 113 -0.899 -2.571 18.479 1.00 0.00 C ATOM 1812 O GLY A 113 -1.377 -1.576 19.030 1.00 0.00 O ATOM 0 H GLY A 113 -1.962 -3.953 16.501 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.649 -3.757 18.882 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.140 -4.550 19.290 1.00 0.00 H new ATOM 1816 N ARG A 114 0.262 -2.546 17.811 1.00 0.00 N ATOM 1817 CA ARG A 114 1.086 -1.349 17.625 1.00 0.00 C ATOM 1818 C ARG A 114 1.650 -1.228 16.212 1.00 0.00 C ATOM 1819 O ARG A 114 2.592 -0.465 15.989 1.00 0.00 O ATOM 1820 CB ARG A 114 2.209 -1.284 18.658 1.00 0.00 C ATOM 1821 CG ARG A 114 1.653 -0.888 20.037 1.00 0.00 C ATOM 1822 CD ARG A 114 2.660 -0.959 21.188 1.00 0.00 C ATOM 1823 NE ARG A 114 1.938 -1.154 22.458 1.00 0.00 N ATOM 1824 CZ ARG A 114 2.428 -1.620 23.607 1.00 0.00 C ATOM 1825 NH1 ARG A 114 3.736 -1.704 23.806 1.00 0.00 N ATOM 1826 NH2 ARG A 114 1.585 -2.011 24.554 1.00 0.00 N ATOM 0 H ARG A 114 0.662 -3.378 17.376 1.00 0.00 H new ATOM 0 HA ARG A 114 0.422 -0.498 17.775 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.706 -2.252 18.724 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.961 -0.561 18.341 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.265 0.129 19.977 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.810 -1.538 20.272 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.359 -1.779 21.024 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.248 -0.042 21.228 1.00 0.00 H new ATOM 0 HE ARG A 114 0.949 -0.903 22.458 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.383 -1.410 23.074 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.095 -2.063 24.691 1.00 0.00 H new ATOM 0 HH21 ARG A 114 0.579 -1.953 24.397 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.943 -2.370 25.439 1.00 0.00 H new ATOM 1840 N ASN A 115 1.183 -2.053 15.285 1.00 0.00 N ATOM 1841 CA ASN A 115 1.620 -2.011 13.903 1.00 0.00 C ATOM 1842 C ASN A 115 0.419 -2.407 13.053 1.00 0.00 C ATOM 1843 O ASN A 115 -0.505 -3.040 13.584 1.00 0.00 O ATOM 1844 CB ASN A 115 2.784 -2.967 13.603 1.00 0.00 C ATOM 1845 CG ASN A 115 4.102 -2.530 14.212 1.00 0.00 C ATOM 1846 OD1 ASN A 115 4.786 -1.649 13.704 1.00 0.00 O ATOM 1847 ND2 ASN A 115 4.511 -3.137 15.309 1.00 0.00 N ATOM 0 H ASN A 115 0.486 -2.773 15.475 1.00 0.00 H new ATOM 0 HA ASN A 115 1.985 -1.008 13.683 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.533 -3.960 13.976 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.903 -3.053 12.523 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.399 -2.874 15.737 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.940 -3.870 15.730 1.00 0.00 H new ATOM 1854 N SER A 116 0.445 -2.145 11.748 1.00 0.00 N ATOM 1855 CA SER A 116 -0.645 -2.488 10.840 1.00 0.00 C ATOM 1856 C SER A 116 -0.112 -3.255 9.627 1.00 0.00 C ATOM 1857 O SER A 116 1.048 -3.087 9.259 1.00 0.00 O ATOM 1858 CB SER A 116 -1.388 -1.207 10.466 1.00 0.00 C ATOM 1859 OG SER A 116 -1.846 -0.528 11.628 1.00 0.00 O ATOM 0 H SER A 116 1.230 -1.685 11.288 1.00 0.00 H new ATOM 0 HA SER A 116 -1.356 -3.157 11.325 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.729 -0.554 9.894 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.235 -1.448 9.823 1.00 0.00 H new ATOM 0 HG SER A 116 -2.317 0.290 11.365 1.00 0.00 H new ATOM 1865 N THR A 117 -0.941 -4.089 8.997 1.00 0.00 N ATOM 1866 CA THR A 117 -0.538 -4.890 7.830 1.00 0.00 C ATOM 1867 C THR A 117 -1.487 -4.603 6.664 1.00 0.00 C ATOM 1868 O THR A 117 -2.530 -3.966 6.863 1.00 0.00 O ATOM 1869 CB THR A 117 -0.450 -6.397 8.167 1.00 0.00 C ATOM 1870 OG1 THR A 117 -0.510 -6.652 9.555 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.847 -7.062 7.717 1.00 0.00 C ATOM 0 H THR A 117 -1.911 -4.231 9.278 1.00 0.00 H new ATOM 0 HA THR A 117 0.469 -4.598 7.531 1.00 0.00 H new ATOM 0 HB THR A 117 -1.307 -6.805 7.631 1.00 0.00 H new ATOM 0 HG1 THR A 117 0.388 -6.861 9.888 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.829 -8.117 7.991 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.947 -6.969 6.636 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.693 -6.575 8.203 1.00 0.00 H new ATOM 1879 N PHE A 118 -1.141 -5.094 5.471 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.878 -4.912 4.223 1.00 0.00 C ATOM 1881 C PHE A 118 -1.885 -6.223 3.433 1.00 0.00 C ATOM 1882 O PHE A 118 -0.843 -6.617 2.902 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.212 -3.789 3.397 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.206 -2.397 4.011 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.121 -1.417 3.575 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.226 -2.052 4.961 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.051 -0.104 4.075 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.181 -0.748 5.485 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.088 0.230 5.041 1.00 0.00 C ATOM 0 H PHE A 118 -0.299 -5.656 5.346 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.908 -4.631 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.180 -4.078 3.201 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.716 -3.733 2.432 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -2.881 -1.676 2.852 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.492 -2.790 5.288 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.738 0.648 3.716 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.555 -0.496 6.234 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.044 1.232 5.441 1.00 0.00 H new ATOM 1899 N GLU A 119 -3.036 -6.899 3.335 1.00 0.00 N ATOM 1900 CA GLU A 119 -3.198 -8.162 2.610 1.00 0.00 C ATOM 1901 C GLU A 119 -3.960 -7.927 1.306 1.00 0.00 C ATOM 1902 O GLU A 119 -5.068 -7.393 1.354 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.938 -9.204 3.467 1.00 0.00 C ATOM 1904 CG GLU A 119 -4.231 -10.504 2.698 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.813 -11.600 3.588 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.936 -11.439 4.121 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -4.172 -12.654 3.759 1.00 0.00 O ATOM 0 H GLU A 119 -3.900 -6.574 3.768 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.205 -8.549 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.340 -9.435 4.348 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.876 -8.777 3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.928 -10.292 1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.310 -10.865 2.240 1.00 0.00 H new ATOM 1914 N SER A 120 -3.404 -8.355 0.168 1.00 0.00 N ATOM 1915 CA SER A 120 -4.039 -8.211 -1.146 1.00 0.00 C ATOM 1916 C SER A 120 -5.476 -8.744 -1.101 1.00 0.00 C ATOM 1917 O SER A 120 -5.730 -9.867 -0.659 1.00 0.00 O ATOM 1918 CB SER A 120 -3.180 -8.839 -2.252 1.00 0.00 C ATOM 1919 OG SER A 120 -3.921 -9.051 -3.448 1.00 0.00 O ATOM 0 H SER A 120 -2.494 -8.814 0.133 1.00 0.00 H new ATOM 0 HA SER A 120 -4.108 -7.153 -1.399 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.330 -8.190 -2.463 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.777 -9.789 -1.902 1.00 0.00 H new ATOM 0 HG SER A 120 -3.590 -8.451 -4.149 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.438 -7.927 -1.541 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.845 -8.312 -1.533 1.00 0.00 C ATOM 1927 C VAL A 121 -8.066 -9.424 -2.555 1.00 0.00 C ATOM 1928 O VAL A 121 -8.688 -10.441 -2.243 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.732 -7.061 -1.722 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.214 -7.354 -1.965 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.672 -6.157 -0.482 1.00 0.00 C ATOM 0 H VAL A 121 -6.263 -6.992 -1.908 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.142 -8.729 -0.570 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.322 -6.585 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.755 -6.416 -2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.323 -7.954 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.621 -7.901 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.304 -5.283 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -9.025 -6.710 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.644 -5.836 -0.315 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.556 -9.244 -3.771 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.662 -10.205 -4.851 1.00 0.00 C ATOM 1943 C ALA A 122 -6.902 -11.508 -4.566 1.00 0.00 C ATOM 1944 O ALA A 122 -7.378 -12.577 -4.947 1.00 0.00 O ATOM 1945 CB ALA A 122 -7.104 -9.581 -6.125 1.00 0.00 C ATOM 0 H ALA A 122 -7.045 -8.401 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.717 -10.457 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.179 -10.297 -6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.675 -8.686 -6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -6.058 -9.314 -5.972 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.709 -11.432 -3.972 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.892 -12.605 -3.665 1.00 0.00 C ATOM 1953 C PHE A 123 -4.494 -12.558 -2.191 1.00 0.00 C ATOM 1954 O PHE A 123 -3.413 -12.052 -1.871 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.642 -12.688 -4.566 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.704 -13.483 -5.855 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.305 -12.901 -7.074 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -3.949 -14.866 -5.803 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -3.194 -13.683 -8.234 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -3.801 -15.655 -6.955 1.00 0.00 C ATOM 1961 CZ PHE A 123 -3.434 -15.062 -8.173 1.00 0.00 C ATOM 0 H PHE A 123 -5.282 -10.550 -3.690 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.481 -13.501 -3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.357 -11.668 -4.824 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.833 -13.103 -3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.083 -11.845 -7.116 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.252 -15.324 -4.873 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -2.924 -13.222 -9.173 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -3.970 -16.720 -6.904 1.00 0.00 H new ATOM 0 HZ PHE A 123 -3.337 -15.668 -9.062 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.356 -13.049 -1.287 1.00 0.00 N ATOM 1972 CA PRO A 124 -5.038 -13.069 0.125 1.00 0.00 C ATOM 1973 C PRO A 124 -3.921 -14.093 0.354 1.00 0.00 C ATOM 1974 O PRO A 124 -3.681 -14.983 -0.470 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.343 -13.408 0.831 1.00 0.00 C ATOM 1976 CG PRO A 124 -7.081 -14.260 -0.192 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.651 -13.660 -1.529 1.00 0.00 C ATOM 0 HA PRO A 124 -4.662 -12.123 0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -6.169 -13.953 1.759 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.906 -12.511 1.089 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.803 -15.311 -0.115 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.161 -14.206 -0.056 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.584 -14.428 -2.299 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.373 -12.922 -1.877 1.00 0.00 H new ATOM 1985 N GLY A 125 -3.248 -13.961 1.488 1.00 0.00 N ATOM 1986 CA GLY A 125 -2.131 -14.776 1.924 1.00 0.00 C ATOM 1987 C GLY A 125 -0.860 -13.941 1.819 1.00 0.00 C ATOM 1988 O GLY A 125 0.046 -14.109 2.630 1.00 0.00 O ATOM 0 H GLY A 125 -3.484 -13.237 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.282 -15.110 2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.050 -15.671 1.307 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.789 -13.021 0.846 1.00 0.00 N ATOM 1993 CA TRP A 126 0.373 -12.174 0.649 1.00 0.00 C ATOM 1994 C TRP A 126 0.153 -10.847 1.344 1.00 0.00 C ATOM 1995 O TRP A 126 -0.918 -10.242 1.235 1.00 0.00 O ATOM 1996 CB TRP A 126 0.622 -11.932 -0.837 1.00 0.00 C ATOM 1997 CG TRP A 126 1.100 -13.127 -1.604 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.392 -13.430 -1.864 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.317 -14.202 -2.202 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.460 -14.619 -2.564 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.206 -15.121 -2.830 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -1.059 -14.484 -2.294 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 0.747 -16.248 -3.529 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.534 -15.608 -2.991 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.634 -16.494 -3.607 1.00 0.00 C ATOM 0 H TRP A 126 -1.541 -12.851 0.179 1.00 0.00 H new ATOM 0 HA TRP A 126 1.244 -12.676 1.071 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.302 -11.574 -1.291 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.358 -11.135 -0.941 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.242 -12.833 -1.569 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.330 -15.069 -2.848 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.766 -13.821 -1.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.448 -16.919 -4.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.596 -15.792 -3.054 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.002 -17.360 -4.138 1.00 0.00 H new ATOM 2016 N PHE A 127 1.206 -10.339 1.963 1.00 0.00 N ATOM 2017 CA PHE A 127 1.270 -9.098 2.692 1.00 0.00 C ATOM 2018 C PHE A 127 2.326 -8.202 2.039 1.00 0.00 C ATOM 2019 O PHE A 127 3.394 -8.668 1.634 1.00 0.00 O ATOM 2020 CB PHE A 127 1.610 -9.418 4.157 1.00 0.00 C ATOM 2021 CG PHE A 127 0.466 -10.043 4.933 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.387 -11.440 5.103 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.527 -9.216 5.491 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.669 -11.999 5.849 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.556 -9.774 6.267 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.638 -11.167 6.436 1.00 0.00 C ATOM 0 H PHE A 127 2.102 -10.826 1.965 1.00 0.00 H new ATOM 0 HA PHE A 127 0.319 -8.566 2.670 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.465 -10.094 4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.916 -8.499 4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.136 -12.081 4.662 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.498 -8.150 5.322 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.734 -13.070 5.970 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -2.286 -9.131 6.735 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.442 -11.596 7.015 1.00 0.00 H new ATOM 2036 N ILE A 128 2.031 -6.908 1.921 1.00 0.00 N ATOM 2037 CA ILE A 128 2.948 -5.929 1.336 1.00 0.00 C ATOM 2038 C ILE A 128 4.107 -5.738 2.309 1.00 0.00 C ATOM 2039 O ILE A 128 3.849 -5.591 3.507 1.00 0.00 O ATOM 2040 CB ILE A 128 2.237 -4.557 1.184 1.00 0.00 C ATOM 2041 CG1 ILE A 128 0.848 -4.646 0.517 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.066 -3.505 0.434 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.864 -5.222 -0.901 1.00 0.00 C ATOM 0 H ILE A 128 1.145 -6.507 2.230 1.00 0.00 H new ATOM 0 HA ILE A 128 3.285 -6.282 0.361 1.00 0.00 H new ATOM 0 HB ILE A 128 2.114 -4.235 2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.198 -5.262 1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.408 -3.649 0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.501 -2.575 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.998 -3.327 0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.288 -3.865 -0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.152 -5.249 -1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.485 -4.595 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.271 -6.233 -0.879 1.00 0.00 H new ATOM 2055 N ALA A 129 5.346 -5.625 1.824 1.00 0.00 N ATOM 2056 CA ALA A 129 6.495 -5.396 2.702 1.00 0.00 C ATOM 2057 C ALA A 129 7.145 -4.019 2.433 1.00 0.00 C ATOM 2058 O ALA A 129 7.478 -3.708 1.288 1.00 0.00 O ATOM 2059 CB ALA A 129 7.471 -6.555 2.555 1.00 0.00 C ATOM 0 H ALA A 129 5.578 -5.688 0.833 1.00 0.00 H new ATOM 0 HA ALA A 129 6.165 -5.364 3.740 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.330 -6.392 3.206 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.976 -7.485 2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.807 -6.619 1.520 1.00 0.00 H new ATOM 2065 N VAL A 130 7.319 -3.164 3.458 1.00 0.00 N ATOM 2066 CA VAL A 130 7.934 -1.827 3.324 1.00 0.00 C ATOM 2067 C VAL A 130 9.458 -1.892 3.123 1.00 0.00 C ATOM 2068 O VAL A 130 10.085 -0.862 2.947 1.00 0.00 O ATOM 2069 CB VAL A 130 7.602 -0.846 4.486 1.00 0.00 C ATOM 2070 CG1 VAL A 130 6.145 -0.392 4.587 1.00 0.00 C ATOM 2071 CG2 VAL A 130 8.000 -1.335 5.878 1.00 0.00 C ATOM 0 H VAL A 130 7.034 -3.383 4.413 1.00 0.00 H new ATOM 0 HA VAL A 130 7.473 -1.423 2.423 1.00 0.00 H new ATOM 0 HB VAL A 130 8.222 -0.000 4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.033 0.288 5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.859 0.121 3.669 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.503 -1.260 4.733 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.728 -0.583 6.619 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.480 -2.267 6.099 1.00 0.00 H new ATOM 0 HG23 VAL A 130 9.076 -1.504 5.910 1.00 0.00 H new ATOM 2081 N SER A 131 10.088 -3.062 3.193 1.00 0.00 N ATOM 2082 CA SER A 131 11.548 -3.199 3.023 1.00 0.00 C ATOM 2083 C SER A 131 12.404 -2.314 3.942 1.00 0.00 C ATOM 2084 O SER A 131 13.459 -1.802 3.554 1.00 0.00 O ATOM 2085 CB SER A 131 11.933 -2.931 1.575 1.00 0.00 C ATOM 2086 OG SER A 131 11.059 -3.693 0.756 1.00 0.00 O ATOM 0 H SER A 131 9.610 -3.946 3.369 1.00 0.00 H new ATOM 0 HA SER A 131 11.766 -4.227 3.313 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.846 -1.869 1.345 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.971 -3.212 1.395 1.00 0.00 H new ATOM 0 HG SER A 131 11.543 -4.005 -0.037 1.00 0.00 H new ATOM 2092 N SER A 132 11.936 -2.104 5.164 1.00 0.00 N ATOM 2093 CA SER A 132 12.597 -1.310 6.176 1.00 0.00 C ATOM 2094 C SER A 132 13.827 -2.010 6.770 1.00 0.00 C ATOM 2095 O SER A 132 14.507 -1.440 7.624 1.00 0.00 O ATOM 2096 CB SER A 132 11.603 -0.767 7.203 1.00 0.00 C ATOM 2097 OG SER A 132 10.939 0.361 6.659 1.00 0.00 O ATOM 0 H SER A 132 11.052 -2.499 5.484 1.00 0.00 H new ATOM 0 HA SER A 132 13.012 -0.428 5.689 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.879 -1.537 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.124 -0.490 8.120 1.00 0.00 H new ATOM 0 HG SER A 132 9.992 0.335 6.909 1.00 0.00 H new ATOM 2103 N GLU A 133 14.138 -3.234 6.357 1.00 0.00 N ATOM 2104 CA GLU A 133 15.326 -3.955 6.790 1.00 0.00 C ATOM 2105 C GLU A 133 16.309 -3.634 5.680 1.00 0.00 C ATOM 2106 O GLU A 133 15.943 -3.768 4.508 1.00 0.00 O ATOM 2107 CB GLU A 133 15.145 -5.465 6.729 1.00 0.00 C ATOM 2108 CG GLU A 133 14.193 -6.008 7.807 1.00 0.00 C ATOM 2109 CD GLU A 133 14.956 -6.783 8.892 1.00 0.00 C ATOM 2110 OE1 GLU A 133 14.716 -8.002 9.053 1.00 0.00 O ATOM 2111 OE2 GLU A 133 15.765 -6.158 9.621 1.00 0.00 O ATOM 0 H GLU A 133 13.561 -3.760 5.701 1.00 0.00 H new ATOM 0 HA GLU A 133 15.600 -3.683 7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.763 -5.739 5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.117 -5.945 6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.649 -5.181 8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.452 -6.661 7.345 1.00 0.00 H new ATOM 2118 N GLY A 134 17.517 -3.196 6.011 1.00 0.00 N ATOM 2119 CA GLY A 134 18.545 -2.875 5.043 1.00 0.00 C ATOM 2120 C GLY A 134 18.134 -1.711 4.138 1.00 0.00 C ATOM 2121 O GLY A 134 18.491 -0.566 4.416 1.00 0.00 O ATOM 0 H GLY A 134 17.810 -3.053 6.978 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.468 -2.621 5.564 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.755 -3.753 4.432 1.00 0.00 H new ATOM 2125 N GLY A 135 17.396 -2.021 3.071 1.00 0.00 N ATOM 2126 CA GLY A 135 16.843 -1.150 2.057 1.00 0.00 C ATOM 2127 C GLY A 135 16.611 -1.967 0.800 1.00 0.00 C ATOM 2128 O GLY A 135 17.355 -1.789 -0.164 1.00 0.00 O ATOM 0 H GLY A 135 17.151 -2.994 2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.907 -0.712 2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.525 -0.325 1.853 1.00 0.00 H new ATOM 2132 N CYS A 136 15.660 -2.905 0.831 1.00 0.00 N ATOM 2133 CA CYS A 136 15.361 -3.744 -0.332 1.00 0.00 C ATOM 2134 C CYS A 136 14.259 -3.106 -1.186 1.00 0.00 C ATOM 2135 O CYS A 136 13.623 -2.154 -0.731 1.00 0.00 O ATOM 2136 CB CYS A 136 14.877 -5.112 0.181 1.00 0.00 C ATOM 2137 SG CYS A 136 16.259 -6.277 0.228 1.00 0.00 S ATOM 0 H CYS A 136 15.084 -3.102 1.649 1.00 0.00 H new ATOM 0 HA CYS A 136 16.255 -3.852 -0.947 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.446 -5.005 1.177 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.089 -5.495 -0.468 1.00 0.00 H new ATOM 0 HG CYS A 136 15.841 -7.428 0.664 1.00 0.00 H new ATOM 2143 N PRO A 137 14.001 -3.594 -2.414 1.00 0.00 N ATOM 2144 CA PRO A 137 12.921 -3.058 -3.233 1.00 0.00 C ATOM 2145 C PRO A 137 11.594 -3.430 -2.564 1.00 0.00 C ATOM 2146 O PRO A 137 11.556 -4.324 -1.718 1.00 0.00 O ATOM 2147 CB PRO A 137 13.050 -3.730 -4.602 1.00 0.00 C ATOM 2148 CG PRO A 137 13.761 -5.045 -4.274 1.00 0.00 C ATOM 2149 CD PRO A 137 14.665 -4.694 -3.095 1.00 0.00 C ATOM 0 HA PRO A 137 12.963 -1.974 -3.341 1.00 0.00 H new ATOM 0 HB2 PRO A 137 12.076 -3.901 -5.061 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.628 -3.121 -5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 137 13.050 -5.828 -4.012 1.00 0.00 H new ATOM 0 HG3 PRO A 137 14.338 -5.409 -5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.793 -5.548 -2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.659 -4.403 -3.435 1.00 0.00 H new ATOM 2157 N LEU A 138 10.515 -2.730 -2.881 1.00 0.00 N ATOM 2158 CA LEU A 138 9.203 -2.992 -2.322 1.00 0.00 C ATOM 2159 C LEU A 138 8.629 -4.158 -3.115 1.00 0.00 C ATOM 2160 O LEU A 138 8.703 -4.155 -4.345 1.00 0.00 O ATOM 2161 CB LEU A 138 8.326 -1.744 -2.491 1.00 0.00 C ATOM 2162 CG LEU A 138 8.755 -0.479 -1.730 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.622 0.545 -1.732 1.00 0.00 C ATOM 2164 CD2 LEU A 138 9.129 -0.757 -0.265 1.00 0.00 C ATOM 0 H LEU A 138 10.529 -1.954 -3.543 1.00 0.00 H new ATOM 0 HA LEU A 138 9.249 -3.230 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.283 -1.502 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.312 -1.998 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 138 9.637 -0.101 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.937 1.437 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.375 0.813 -2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.744 0.117 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.423 0.175 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.270 -1.181 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.959 -1.462 -0.229 1.00 0.00 H new ATOM 2176 N ILE A 139 7.996 -5.118 -2.448 1.00 0.00 N ATOM 2177 CA ILE A 139 7.397 -6.307 -3.047 1.00 0.00 C ATOM 2178 C ILE A 139 6.415 -6.945 -2.044 1.00 0.00 C ATOM 2179 O ILE A 139 6.320 -6.462 -0.909 1.00 0.00 O ATOM 2180 CB ILE A 139 8.495 -7.349 -3.402 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.750 -7.400 -2.501 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.996 -7.210 -4.850 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.434 -7.607 -1.024 1.00 0.00 C ATOM 0 H ILE A 139 7.881 -5.088 -1.435 1.00 0.00 H new ATOM 0 HA ILE A 139 6.873 -6.013 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 139 7.946 -8.276 -3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.399 -8.207 -2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.309 -6.471 -2.618 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.761 -7.962 -5.044 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.163 -7.354 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.419 -6.216 -4.995 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.362 -7.632 -0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.811 -6.787 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.903 -8.550 -0.894 1.00 0.00 H new ATOM 2195 N LEU A 140 5.627 -7.955 -2.458 1.00 0.00 N ATOM 2196 CA LEU A 140 4.736 -8.631 -1.499 1.00 0.00 C ATOM 2197 C LEU A 140 5.475 -9.891 -0.972 1.00 0.00 C ATOM 2198 O LEU A 140 6.521 -10.283 -1.501 1.00 0.00 O ATOM 2199 CB LEU A 140 3.386 -9.139 -2.045 1.00 0.00 C ATOM 2200 CG LEU A 140 2.539 -8.274 -2.987 1.00 0.00 C ATOM 2201 CD1 LEU A 140 2.795 -8.693 -4.433 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.051 -8.464 -2.664 1.00 0.00 C ATOM 0 H LEU A 140 5.588 -8.310 -3.413 1.00 0.00 H new ATOM 0 HA LEU A 140 4.506 -7.868 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.584 -10.077 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.762 -9.377 -1.183 1.00 0.00 H new ATOM 0 HG LEU A 140 2.811 -7.227 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.193 -8.078 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.851 -8.559 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.524 -9.741 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.452 -7.848 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.781 -9.512 -2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.862 -8.167 -1.632 1.00 0.00 H new ATOM 2214 N THR A 141 4.937 -10.566 0.043 1.00 0.00 N ATOM 2215 CA THR A 141 5.480 -11.809 0.608 1.00 0.00 C ATOM 2216 C THR A 141 4.354 -12.544 1.328 1.00 0.00 C ATOM 2217 O THR A 141 3.463 -11.887 1.856 1.00 0.00 O ATOM 2218 CB THR A 141 6.690 -11.570 1.527 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.148 -12.767 2.119 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.421 -10.546 2.631 1.00 0.00 C ATOM 0 H THR A 141 4.085 -10.257 0.512 1.00 0.00 H new ATOM 0 HA THR A 141 5.861 -12.426 -0.206 1.00 0.00 H new ATOM 0 HB THR A 141 7.461 -11.167 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.918 -12.574 2.694 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.316 -10.426 3.242 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.157 -9.588 2.182 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.599 -10.893 3.257 1.00 0.00 H new ATOM 2228 N GLN A 142 4.348 -13.878 1.308 1.00 0.00 N ATOM 2229 CA GLN A 142 3.328 -14.680 1.985 1.00 0.00 C ATOM 2230 C GLN A 142 3.917 -15.313 3.236 1.00 0.00 C ATOM 2231 O GLN A 142 3.201 -15.602 4.189 1.00 0.00 O ATOM 2232 CB GLN A 142 2.681 -15.716 1.051 1.00 0.00 C ATOM 2233 CG GLN A 142 3.626 -16.602 0.224 1.00 0.00 C ATOM 2234 CD GLN A 142 2.872 -17.760 -0.438 1.00 0.00 C ATOM 2235 OE1 GLN A 142 1.753 -17.613 -0.919 1.00 0.00 O ATOM 2236 NE2 GLN A 142 3.451 -18.950 -0.481 1.00 0.00 N ATOM 0 H GLN A 142 5.051 -14.433 0.821 1.00 0.00 H new ATOM 0 HA GLN A 142 2.517 -14.017 2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.049 -16.367 1.655 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.025 -15.186 0.361 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.115 -15.999 -0.542 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.412 -16.998 0.867 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.381 -19.079 -0.083 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.967 -19.737 -0.912 1.00 0.00 H new ATOM 2245 N GLU A 143 5.229 -15.524 3.247 1.00 0.00 N ATOM 2246 CA GLU A 143 5.921 -16.104 4.370 1.00 0.00 C ATOM 2247 C GLU A 143 7.386 -15.718 4.230 1.00 0.00 C ATOM 2248 O GLU A 143 8.051 -16.078 3.253 1.00 0.00 O ATOM 2249 CB GLU A 143 5.675 -17.623 4.509 1.00 0.00 C ATOM 2250 CG GLU A 143 5.469 -18.422 3.203 1.00 0.00 C ATOM 2251 CD GLU A 143 5.626 -19.949 3.328 1.00 0.00 C ATOM 2252 OE1 GLU A 143 6.328 -20.465 4.226 1.00 0.00 O ATOM 2253 OE2 GLU A 143 5.097 -20.668 2.445 1.00 0.00 O ATOM 0 H GLU A 143 5.839 -15.291 2.464 1.00 0.00 H new ATOM 0 HA GLU A 143 5.532 -15.711 5.309 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.522 -18.056 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.796 -17.768 5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.472 -18.207 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.181 -18.061 2.461 1.00 0.00 H new ATOM 2318 N ASN A 148 12.011 -9.317 6.222 1.00 0.00 N ATOM 2319 CA ASN A 148 11.304 -8.239 5.555 1.00 0.00 C ATOM 2320 C ASN A 148 10.353 -7.612 6.576 1.00 0.00 C ATOM 2321 O ASN A 148 10.033 -8.219 7.594 1.00 0.00 O ATOM 2322 CB ASN A 148 10.619 -8.753 4.285 1.00 0.00 C ATOM 2323 CG ASN A 148 11.645 -9.160 3.235 1.00 0.00 C ATOM 2324 OD1 ASN A 148 12.382 -8.311 2.738 1.00 0.00 O ATOM 2325 ND2 ASN A 148 11.787 -10.432 2.905 1.00 0.00 N ATOM 0 HA ASN A 148 11.982 -7.460 5.208 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.986 -9.606 4.529 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.968 -7.978 3.880 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.508 -10.709 2.238 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.176 -11.137 3.317 1.00 0.00 H new ATOM 2332 N THR A 149 9.852 -6.418 6.293 1.00 0.00 N ATOM 2333 CA THR A 149 8.962 -5.669 7.178 1.00 0.00 C ATOM 2334 C THR A 149 7.542 -5.623 6.636 1.00 0.00 C ATOM 2335 O THR A 149 7.269 -4.798 5.761 1.00 0.00 O ATOM 2336 CB THR A 149 9.516 -4.258 7.346 1.00 0.00 C ATOM 2337 OG1 THR A 149 9.934 -3.801 6.082 1.00 0.00 O ATOM 2338 CG2 THR A 149 10.657 -4.247 8.352 1.00 0.00 C ATOM 0 H THR A 149 10.056 -5.929 5.422 1.00 0.00 H new ATOM 0 HA THR A 149 8.919 -6.172 8.144 1.00 0.00 H new ATOM 0 HB THR A 149 8.747 -3.591 7.736 1.00 0.00 H new ATOM 0 HG1 THR A 149 9.211 -3.927 5.433 1.00 0.00 H new ATOM 0 HG21 THR A 149 11.039 -3.232 8.458 1.00 0.00 H new ATOM 0 HG22 THR A 149 10.295 -4.601 9.317 1.00 0.00 H new ATOM 0 HG23 THR A 149 11.456 -4.901 8.003 1.00 0.00 H new ATOM 2346 N THR A 150 6.654 -6.496 7.099 1.00 0.00 N ATOM 2347 CA THR A 150 5.269 -6.506 6.650 1.00 0.00 C ATOM 2348 C THR A 150 4.366 -5.677 7.570 1.00 0.00 C ATOM 2349 O THR A 150 3.428 -5.056 7.064 1.00 0.00 O ATOM 2350 CB THR A 150 4.761 -7.957 6.546 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.115 -8.710 7.690 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.352 -8.661 5.323 1.00 0.00 C ATOM 0 H THR A 150 6.873 -7.212 7.792 1.00 0.00 H new ATOM 0 HA THR A 150 5.231 -6.044 5.663 1.00 0.00 H new ATOM 0 HB THR A 150 3.676 -7.900 6.460 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.778 -9.625 7.596 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.976 -9.683 5.275 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.062 -8.125 4.419 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.439 -8.677 5.403 1.00 0.00 H new ATOM 2360 N ASP A 151 4.666 -5.606 8.875 1.00 0.00 N ATOM 2361 CA ASP A 151 3.828 -4.906 9.856 1.00 0.00 C ATOM 2362 C ASP A 151 4.376 -3.536 10.233 1.00 0.00 C ATOM 2363 O ASP A 151 5.454 -3.479 10.831 1.00 0.00 O ATOM 2364 CB ASP A 151 3.747 -5.720 11.163 1.00 0.00 C ATOM 2365 CG ASP A 151 3.150 -7.118 11.066 1.00 0.00 C ATOM 2366 OD1 ASP A 151 3.721 -8.036 11.709 1.00 0.00 O ATOM 2367 OD2 ASP A 151 2.054 -7.291 10.494 1.00 0.00 O ATOM 0 H ASP A 151 5.499 -6.034 9.280 1.00 0.00 H new ATOM 0 HA ASP A 151 2.853 -4.789 9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 151 4.754 -5.808 11.571 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.160 -5.149 11.883 1.00 0.00 H new ATOM 2372 N PHE A 152 3.706 -2.431 9.895 1.00 0.00 N ATOM 2373 CA PHE A 152 4.163 -1.085 10.253 1.00 0.00 C ATOM 2374 C PHE A 152 3.036 -0.050 10.168 1.00 0.00 C ATOM 2375 O PHE A 152 1.892 -0.385 9.866 1.00 0.00 O ATOM 2376 CB PHE A 152 5.407 -0.681 9.428 1.00 0.00 C ATOM 2377 CG PHE A 152 6.707 -0.782 10.210 1.00 0.00 C ATOM 2378 CD1 PHE A 152 6.793 -0.267 11.519 1.00 0.00 C ATOM 2379 CD2 PHE A 152 7.838 -1.390 9.635 1.00 0.00 C ATOM 2380 CE1 PHE A 152 7.994 -0.347 12.237 1.00 0.00 C ATOM 2381 CE2 PHE A 152 9.040 -1.478 10.361 1.00 0.00 C ATOM 2382 CZ PHE A 152 9.119 -0.957 11.663 1.00 0.00 C ATOM 0 H PHE A 152 2.834 -2.444 9.367 1.00 0.00 H new ATOM 0 HA PHE A 152 4.468 -1.108 11.299 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.472 -1.318 8.546 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.283 0.342 9.074 1.00 0.00 H new ATOM 0 HD1 PHE A 152 5.927 0.193 11.972 1.00 0.00 H new ATOM 0 HD2 PHE A 152 7.783 -1.790 8.633 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.053 0.062 13.235 1.00 0.00 H new ATOM 0 HE2 PHE A 152 9.905 -1.948 9.916 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.042 -1.026 12.220 1.00 0.00 H new ATOM 2392 N GLY A 153 3.338 1.206 10.498 1.00 0.00 N ATOM 2393 CA GLY A 153 2.409 2.320 10.474 1.00 0.00 C ATOM 2394 C GLY A 153 2.698 3.196 9.266 1.00 0.00 C ATOM 2395 O GLY A 153 3.701 2.997 8.565 1.00 0.00 O ATOM 0 H GLY A 153 4.273 1.478 10.800 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.384 1.952 10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.501 2.904 11.390 1.00 0.00 H new ATOM 2399 N LEU A 154 1.848 4.193 9.025 1.00 0.00 N ATOM 2400 CA LEU A 154 1.994 5.129 7.912 1.00 0.00 C ATOM 2401 C LEU A 154 2.098 6.537 8.484 1.00 0.00 C ATOM 2402 O LEU A 154 1.361 6.874 9.409 1.00 0.00 O ATOM 2403 CB LEU A 154 0.785 5.031 6.963 1.00 0.00 C ATOM 2404 CG LEU A 154 1.201 5.046 5.490 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.776 3.690 5.072 1.00 0.00 C ATOM 2406 CD2 LEU A 154 -0.004 5.337 4.598 1.00 0.00 C ATOM 0 H LEU A 154 1.029 4.375 9.604 1.00 0.00 H new ATOM 0 HA LEU A 154 2.890 4.887 7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.234 4.114 7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.106 5.862 7.155 1.00 0.00 H new ATOM 0 HG LEU A 154 1.956 5.823 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.064 3.725 4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.651 3.462 5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.023 2.915 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.309 5.344 3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.760 4.566 4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.423 6.309 4.858 1.00 0.00 H new ATOM 2418 N THR A 155 2.978 7.372 7.945 1.00 0.00 N ATOM 2419 CA THR A 155 3.175 8.750 8.371 1.00 0.00 C ATOM 2420 C THR A 155 2.229 9.628 7.544 1.00 0.00 C ATOM 2421 O THR A 155 2.659 10.631 6.970 1.00 0.00 O ATOM 2422 CB THR A 155 4.656 9.140 8.156 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.552 8.064 8.376 1.00 0.00 O ATOM 2424 CG2 THR A 155 5.103 10.306 9.031 1.00 0.00 C ATOM 0 H THR A 155 3.592 7.100 7.177 1.00 0.00 H new ATOM 0 HA THR A 155 2.951 8.883 9.430 1.00 0.00 H new ATOM 0 HB THR A 155 4.695 9.438 7.108 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.471 8.368 8.224 1.00 0.00 H new ATOM 0 HG21 THR A 155 6.151 10.529 8.832 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.496 11.183 8.806 1.00 0.00 H new ATOM 0 HG23 THR A 155 4.982 10.040 10.081 1.00 0.00 H new ATOM 2432 N MET A 156 0.986 9.178 7.338 1.00 0.00 N ATOM 2433 CA MET A 156 0.019 9.937 6.565 1.00 0.00 C ATOM 2434 C MET A 156 -0.377 11.193 7.343 1.00 0.00 C ATOM 2435 O MET A 156 -0.105 11.313 8.543 1.00 0.00 O ATOM 2436 CB MET A 156 -1.175 9.065 6.162 1.00 0.00 C ATOM 2437 CG MET A 156 -1.984 8.465 7.309 1.00 0.00 C ATOM 2438 SD MET A 156 -3.021 9.616 8.242 1.00 0.00 S ATOM 2439 CE MET A 156 -3.733 8.411 9.377 1.00 0.00 C ATOM 0 H MET A 156 0.634 8.291 7.699 1.00 0.00 H new ATOM 0 HA MET A 156 0.468 10.263 5.627 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.845 9.664 5.546 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.810 8.250 5.537 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.622 7.680 6.904 1.00 0.00 H new ATOM 0 HG3 MET A 156 -1.292 7.987 8.003 1.00 0.00 H new ATOM 0 HE1 MET A 156 -4.419 8.914 10.058 1.00 0.00 H new ATOM 0 HE2 MET A 156 -4.275 7.653 8.811 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.937 7.936 9.950 1.00 0.00 H new ATOM 2449 N LEU A 157 -1.051 12.114 6.667 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.505 13.380 7.215 1.00 0.00 C ATOM 2451 C LEU A 157 -2.934 13.611 6.728 1.00 0.00 C ATOM 2452 O LEU A 157 -3.290 13.151 5.639 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.606 14.520 6.700 1.00 0.00 C ATOM 2454 CG LEU A 157 0.922 14.290 6.686 1.00 0.00 C ATOM 2455 CD1 LEU A 157 1.583 15.311 5.758 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.511 14.408 8.092 1.00 0.00 C ATOM 0 H LEU A 157 -1.304 11.993 5.686 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.463 13.359 8.304 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.917 14.757 5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.805 15.403 7.308 1.00 0.00 H new ATOM 0 HG LEU A 157 1.116 13.281 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.661 15.149 5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.189 15.194 4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.371 16.319 6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.587 14.241 8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.313 15.404 8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.053 13.662 8.742 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.741 14.336 7.498 1.00 0.00 N ATOM 2469 CA PHE A 158 -5.131 14.665 7.187 1.00 0.00 C ATOM 2470 C PHE A 158 -5.406 16.112 7.603 1.00 0.00 C ATOM 2471 O PHE A 158 -4.427 16.852 7.863 1.00 0.00 O ATOM 2472 CB PHE A 158 -6.062 13.661 7.880 1.00 0.00 C ATOM 2473 CG PHE A 158 -6.010 13.636 9.397 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -6.872 14.452 10.155 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -5.105 12.780 10.057 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -6.806 14.438 11.560 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -5.039 12.769 11.462 1.00 0.00 C ATOM 2478 CZ PHE A 158 -5.884 13.603 12.216 1.00 0.00 C ATOM 0 H PHE A 158 -3.434 14.726 8.389 1.00 0.00 H new ATOM 0 HA PHE A 158 -5.319 14.589 6.116 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -7.086 13.877 7.576 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.824 12.663 7.512 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -7.586 15.090 9.656 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.461 12.131 9.482 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -7.465 15.070 12.136 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.338 12.118 11.963 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.825 13.602 13.294 1.00 0.00 H new