USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1313 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 46 CYS SG : rot 95:sc= -0.571 USER MOD Set 1.2: A 88 CYS SG : rot -84:sc= -0.0451 USER MOD Set 2.1: A 80 THR OG1 : rot -100:sc= 0.671 USER MOD Set 2.2: A 85 SER OG : rot 8:sc= 1.5 USER MOD Set 3.1: A 40 ASN : amide:sc= 1.05 K(o=1.3,f=-0.8) USER MOD Set 3.2: A 44 SER OG : rot -66:sc= 0.275 USER MOD Set 4.1: A 34 THR OG1 : rot 67:sc= 1.07 USER MOD Set 4.2: A 38 CYS SG : rot 36:sc= 0.292 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 104:sc= 1.26 USER MOD Single : A 17 ASN : amide:sc= 0.453 K(o=0.45,f=-0.14) USER MOD Single : A 18 THR OG1 : rot 53:sc= 1.26 USER MOD Single : A 27 ASN : amide:sc= 0.738 K(o=0.74,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 144:sc= 1.16 (180deg=-0.24!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 MET CE :methyl -134:sc= 0 (180deg=-0.0562) USER MOD Single : A 51 THR OG1 : rot -157:sc= 0.352 USER MOD Single : A 52 THR OG1 : rot -170:sc= 0.654 USER MOD Single : A 56 TYR OH : rot -151:sc= 1.21 USER MOD Single : A 60 TYR OH : rot -32:sc= 0.828 USER MOD Single : A 63 SER OG : rot 63:sc= 1.23 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -26:sc= 0.0953 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 160:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0182) USER MOD Single : A 79 ASN : amide:sc= 1.04 K(o=1,f=-2.3!) USER MOD Single : A 82 CYS SG : rot 133:sc= -0.985 USER MOD Single : A 87 SER OG : rot -40:sc= 1.2 USER MOD Single : A 89 TYR OH : rot 13:sc= 1.15 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 171:sc=-0.00762 (180deg=-0.108) USER MOD Single : A 103 CYS SG : rot 53:sc= 0.0208 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.629 K(o=0.63,f=-4.5!) USER MOD Single : A 117 THR OG1 : rot -32:sc= 1.26 USER MOD Single : A 125 LYS NZ :NH3+ 178:sc= 0.964 (180deg=0.962) USER MOD Single : A 127 CYS SG : rot -130:sc= -0.257 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 150:sc= -0.036 USER MOD Single : A 134 ASN : amide:sc= -0.428 K(o=-0.43,f=-2.5!) USER MOD Single : A 135 CYS SG : rot 22:sc= -0.0677 USER MOD Single : A 139 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0018) USER MOD Single : A 140 SER OG : rot 180:sc= 0.205 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot -22:sc= 1.15 USER MOD Single : A 144 MET CE :methyl 179:sc= 0 (180deg=-0.00042) USER MOD Single : A 145 SER OG : rot -124:sc= 0.0764 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 1.51 K(o=1.5,f=-3.2!) USER MOD Single : A 157 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.16) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.238 K(o=-0.24,f=-0.88) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ASP A 7 18.802 -0.633 6.681 1.00 0.00 N ATOM 89 CA ASP A 7 19.731 0.161 5.867 1.00 0.00 C ATOM 90 C ASP A 7 19.360 1.656 5.892 1.00 0.00 C ATOM 91 O ASP A 7 18.209 2.042 5.651 1.00 0.00 O ATOM 92 CB ASP A 7 19.815 -0.379 4.429 1.00 0.00 C ATOM 93 CG ASP A 7 20.973 -1.366 4.261 1.00 0.00 C ATOM 94 OD1 ASP A 7 22.118 -0.922 4.004 1.00 0.00 O ATOM 95 OD2 ASP A 7 20.754 -2.599 4.361 1.00 0.00 O ATOM 0 HA ASP A 7 20.723 0.066 6.308 1.00 0.00 H new ATOM 0 HB2 ASP A 7 18.877 -0.871 4.170 1.00 0.00 H new ATOM 0 HB3 ASP A 7 19.942 0.452 3.735 1.00 0.00 H new ATOM 100 N LYS A 8 20.344 2.489 6.257 1.00 0.00 N ATOM 101 CA LYS A 8 20.129 3.827 6.838 1.00 0.00 C ATOM 102 C LYS A 8 19.355 4.831 5.980 1.00 0.00 C ATOM 103 O LYS A 8 18.763 5.756 6.540 1.00 0.00 O ATOM 104 CB LYS A 8 21.480 4.399 7.305 1.00 0.00 C ATOM 105 CG LYS A 8 22.488 4.638 6.167 1.00 0.00 C ATOM 106 CD LYS A 8 23.790 5.285 6.664 1.00 0.00 C ATOM 107 CE LYS A 8 24.556 4.440 7.689 1.00 0.00 C ATOM 108 NZ LYS A 8 25.061 3.173 7.116 1.00 0.00 N ATOM 0 H LYS A 8 21.331 2.250 6.156 1.00 0.00 H new ATOM 0 HA LYS A 8 19.458 3.671 7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.304 5.341 7.824 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.921 3.714 8.029 1.00 0.00 H new ATOM 0 HG2 LYS A 8 22.719 3.688 5.684 1.00 0.00 H new ATOM 0 HG3 LYS A 8 22.033 5.278 5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.438 5.475 5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.556 6.252 7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 8 25.394 5.018 8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.903 4.218 8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.571 2.639 7.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.261 2.606 6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.706 3.381 6.328 1.00 0.00 H new ATOM 122 N ASN A 9 19.341 4.682 4.657 1.00 0.00 N ATOM 123 CA ASN A 9 18.605 5.557 3.738 1.00 0.00 C ATOM 124 C ASN A 9 17.344 4.882 3.167 1.00 0.00 C ATOM 125 O ASN A 9 16.388 5.568 2.806 1.00 0.00 O ATOM 126 CB ASN A 9 19.559 6.004 2.615 1.00 0.00 C ATOM 127 CG ASN A 9 20.858 6.612 3.117 1.00 0.00 C ATOM 128 OD1 ASN A 9 20.872 7.484 3.977 1.00 0.00 O ATOM 129 ND2 ASN A 9 21.986 6.161 2.627 1.00 0.00 N ATOM 0 H ASN A 9 19.850 3.936 4.182 1.00 0.00 H new ATOM 0 HA ASN A 9 18.252 6.427 4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 9 19.791 5.145 1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.048 6.732 1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 9 22.874 6.536 2.962 1.00 0.00 H new ATOM 0 HD22 ASN A 9 21.977 5.435 1.911 1.00 0.00 H new ATOM 136 N VAL A 10 17.342 3.544 3.078 1.00 0.00 N ATOM 137 CA VAL A 10 16.295 2.748 2.414 1.00 0.00 C ATOM 138 C VAL A 10 15.016 2.687 3.250 1.00 0.00 C ATOM 139 O VAL A 10 13.978 3.176 2.809 1.00 0.00 O ATOM 140 CB VAL A 10 16.818 1.344 2.046 1.00 0.00 C ATOM 141 CG1 VAL A 10 15.752 0.510 1.326 1.00 0.00 C ATOM 142 CG2 VAL A 10 18.040 1.429 1.120 1.00 0.00 C ATOM 0 H VAL A 10 18.086 2.970 3.475 1.00 0.00 H new ATOM 0 HA VAL A 10 16.033 3.251 1.483 1.00 0.00 H new ATOM 0 HB VAL A 10 17.088 0.868 2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.160 -0.471 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 10 14.883 0.392 1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 10 15.454 1.015 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 10 18.385 0.423 0.879 1.00 0.00 H new ATOM 0 HG22 VAL A 10 17.765 1.948 0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 10 18.839 1.976 1.621 1.00 0.00 H new ATOM 152 N GLY A 11 15.077 2.136 4.469 1.00 0.00 N ATOM 153 CA GLY A 11 13.942 2.127 5.394 1.00 0.00 C ATOM 154 C GLY A 11 13.446 3.539 5.698 1.00 0.00 C ATOM 155 O GLY A 11 12.254 3.802 5.566 1.00 0.00 O ATOM 0 H GLY A 11 15.914 1.685 4.839 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.129 1.541 4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 11 14.234 1.637 6.323 1.00 0.00 H new ATOM 159 N ALA A 12 14.365 4.467 5.985 1.00 0.00 N ATOM 160 CA ALA A 12 14.056 5.876 6.220 1.00 0.00 C ATOM 161 C ALA A 12 13.172 6.484 5.115 1.00 0.00 C ATOM 162 O ALA A 12 12.096 7.004 5.420 1.00 0.00 O ATOM 163 CB ALA A 12 15.375 6.642 6.393 1.00 0.00 C ATOM 0 H ALA A 12 15.360 4.254 6.061 1.00 0.00 H new ATOM 0 HA ALA A 12 13.464 5.960 7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.163 7.697 6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.923 6.235 7.243 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.977 6.539 5.490 1.00 0.00 H new ATOM 169 N ASP A 13 13.563 6.365 3.840 1.00 0.00 N ATOM 170 CA ASP A 13 12.751 6.892 2.737 1.00 0.00 C ATOM 171 C ASP A 13 11.436 6.133 2.540 1.00 0.00 C ATOM 172 O ASP A 13 10.416 6.768 2.284 1.00 0.00 O ATOM 173 CB ASP A 13 13.531 6.881 1.414 1.00 0.00 C ATOM 174 CG ASP A 13 14.526 8.030 1.287 1.00 0.00 C ATOM 175 OD1 ASP A 13 14.245 9.164 1.745 1.00 0.00 O ATOM 176 OD2 ASP A 13 15.584 7.831 0.651 1.00 0.00 O ATOM 0 H ASP A 13 14.429 5.912 3.548 1.00 0.00 H new ATOM 0 HA ASP A 13 12.511 7.917 3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.066 5.936 1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.825 6.928 0.585 1.00 0.00 H new ATOM 181 N LEU A 14 11.413 4.803 2.637 1.00 0.00 N ATOM 182 CA LEU A 14 10.221 4.017 2.303 1.00 0.00 C ATOM 183 C LEU A 14 9.149 4.103 3.404 1.00 0.00 C ATOM 184 O LEU A 14 7.967 4.269 3.096 1.00 0.00 O ATOM 185 CB LEU A 14 10.645 2.575 1.958 1.00 0.00 C ATOM 186 CG LEU A 14 11.034 2.362 0.476 1.00 0.00 C ATOM 187 CD1 LEU A 14 12.023 3.377 -0.107 1.00 0.00 C ATOM 188 CD2 LEU A 14 11.653 0.976 0.299 1.00 0.00 C ATOM 0 H LEU A 14 12.209 4.244 2.945 1.00 0.00 H new ATOM 0 HA LEU A 14 9.741 4.438 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.491 2.297 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 14 9.827 1.899 2.207 1.00 0.00 H new ATOM 0 HG LEU A 14 10.097 2.487 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.224 3.131 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.596 4.378 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.954 3.345 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.926 0.830 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.544 0.893 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.931 0.215 0.596 1.00 0.00 H new ATOM 200 N ILE A 15 9.539 4.075 4.683 1.00 0.00 N ATOM 201 CA ILE A 15 8.615 4.246 5.815 1.00 0.00 C ATOM 202 C ILE A 15 8.108 5.697 5.861 1.00 0.00 C ATOM 203 O ILE A 15 6.897 5.927 5.948 1.00 0.00 O ATOM 204 CB ILE A 15 9.277 3.769 7.138 1.00 0.00 C ATOM 205 CG1 ILE A 15 9.216 2.229 7.305 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.615 4.390 8.382 1.00 0.00 C ATOM 207 CD1 ILE A 15 10.055 1.398 6.323 1.00 0.00 C ATOM 0 H ILE A 15 10.509 3.933 4.966 1.00 0.00 H new ATOM 0 HA ILE A 15 7.737 3.615 5.680 1.00 0.00 H new ATOM 0 HB ILE A 15 10.314 4.097 7.063 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.534 1.983 8.318 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.176 1.917 7.213 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.114 4.025 9.280 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.700 5.476 8.336 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.562 4.109 8.412 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.928 0.338 6.543 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.727 1.599 5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.107 1.666 6.425 1.00 0.00 H new ATOM 219 N SER A 16 9.000 6.685 5.725 1.00 0.00 N ATOM 220 CA SER A 16 8.599 8.098 5.839 1.00 0.00 C ATOM 221 C SER A 16 7.746 8.542 4.646 1.00 0.00 C ATOM 222 O SER A 16 6.692 9.146 4.839 1.00 0.00 O ATOM 223 CB SER A 16 9.807 9.015 6.044 1.00 0.00 C ATOM 224 OG SER A 16 10.639 8.477 7.054 1.00 0.00 O ATOM 0 H SER A 16 9.992 6.539 5.538 1.00 0.00 H new ATOM 0 HA SER A 16 7.976 8.185 6.729 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.365 9.114 5.113 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.475 10.015 6.325 1.00 0.00 H new ATOM 0 HG SER A 16 11.428 8.065 6.643 1.00 0.00 H new ATOM 230 N ASN A 17 8.086 8.136 3.415 1.00 0.00 N ATOM 231 CA ASN A 17 7.210 8.410 2.275 1.00 0.00 C ATOM 232 C ASN A 17 5.898 7.600 2.320 1.00 0.00 C ATOM 233 O ASN A 17 4.902 8.078 1.779 1.00 0.00 O ATOM 234 CB ASN A 17 7.964 8.304 0.940 1.00 0.00 C ATOM 235 CG ASN A 17 8.983 9.425 0.784 1.00 0.00 C ATOM 236 OD1 ASN A 17 8.645 10.601 0.724 1.00 0.00 O ATOM 237 ND2 ASN A 17 10.251 9.116 0.769 1.00 0.00 N ATOM 0 H ASN A 17 8.941 7.629 3.189 1.00 0.00 H new ATOM 0 HA ASN A 17 6.893 9.450 2.356 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.470 7.340 0.882 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.252 8.340 0.115 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.955 9.852 0.708 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.538 8.139 0.819 1.00 0.00 H new ATOM 244 N THR A 18 5.816 6.462 3.032 1.00 0.00 N ATOM 245 CA THR A 18 4.517 5.819 3.299 1.00 0.00 C ATOM 246 C THR A 18 3.649 6.741 4.156 1.00 0.00 C ATOM 247 O THR A 18 2.515 7.021 3.771 1.00 0.00 O ATOM 248 CB THR A 18 4.653 4.429 3.942 1.00 0.00 C ATOM 249 OG1 THR A 18 5.379 3.566 3.104 1.00 0.00 O ATOM 250 CG2 THR A 18 3.298 3.749 4.145 1.00 0.00 C ATOM 0 H THR A 18 6.620 5.975 3.427 1.00 0.00 H new ATOM 0 HA THR A 18 4.032 5.656 2.337 1.00 0.00 H new ATOM 0 HB THR A 18 5.149 4.597 4.898 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.230 3.986 2.860 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.447 2.771 4.602 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.677 4.363 4.797 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.804 3.628 3.181 1.00 0.00 H new ATOM 258 N ARG A 19 4.183 7.304 5.254 1.00 0.00 N ATOM 259 CA ARG A 19 3.439 8.261 6.102 1.00 0.00 C ATOM 260 C ARG A 19 2.986 9.504 5.313 1.00 0.00 C ATOM 261 O ARG A 19 1.833 9.908 5.428 1.00 0.00 O ATOM 262 CB ARG A 19 4.233 8.576 7.397 1.00 0.00 C ATOM 263 CG ARG A 19 4.813 10.002 7.491 1.00 0.00 C ATOM 264 CD ARG A 19 5.693 10.209 8.727 1.00 0.00 C ATOM 265 NE ARG A 19 6.765 11.166 8.422 1.00 0.00 N ATOM 266 CZ ARG A 19 7.428 11.964 9.232 1.00 0.00 C ATOM 267 NH1 ARG A 19 7.157 12.117 10.494 1.00 0.00 N ATOM 268 NH2 ARG A 19 8.409 12.651 8.748 1.00 0.00 N ATOM 0 H ARG A 19 5.131 7.114 5.579 1.00 0.00 H new ATOM 0 HA ARG A 19 2.509 7.793 6.425 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.578 8.412 8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 19 5.053 7.863 7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 19 5.399 10.210 6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 19 3.994 10.721 7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.089 10.578 9.556 1.00 0.00 H new ATOM 0 HD3 ARG A 19 6.122 9.258 9.043 1.00 0.00 H new ATOM 0 HE ARG A 19 7.035 11.220 7.440 1.00 0.00 H new ATOM 0 HH11 ARG A 19 6.386 11.600 10.916 1.00 0.00 H new ATOM 0 HH12 ARG A 19 7.715 12.754 11.062 1.00 0.00 H new ATOM 0 HH21 ARG A 19 8.652 12.567 7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 19 8.940 13.277 9.353 1.00 0.00 H new ATOM 282 N ARG A 20 3.862 10.060 4.466 1.00 0.00 N ATOM 283 CA ARG A 20 3.649 11.286 3.670 1.00 0.00 C ATOM 284 C ARG A 20 2.651 11.105 2.524 1.00 0.00 C ATOM 285 O ARG A 20 1.803 11.974 2.328 1.00 0.00 O ATOM 286 CB ARG A 20 5.021 11.768 3.170 1.00 0.00 C ATOM 287 CG ARG A 20 4.997 13.013 2.269 1.00 0.00 C ATOM 288 CD ARG A 20 6.441 13.426 1.959 1.00 0.00 C ATOM 289 NE ARG A 20 6.532 14.432 0.884 1.00 0.00 N ATOM 290 CZ ARG A 20 6.761 15.723 1.016 1.00 0.00 C ATOM 291 NH1 ARG A 20 6.666 16.356 2.148 1.00 0.00 N ATOM 292 NH2 ARG A 20 7.075 16.417 -0.033 1.00 0.00 N ATOM 0 H ARG A 20 4.783 9.652 4.306 1.00 0.00 H new ATOM 0 HA ARG A 20 3.191 12.042 4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.650 11.979 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.495 10.954 2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.459 12.800 1.345 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.470 13.828 2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.902 13.825 2.863 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.013 12.543 1.673 1.00 0.00 H new ATOM 0 HE ARG A 20 6.403 14.090 -0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 20 6.402 15.851 2.994 1.00 0.00 H new ATOM 0 HH12 ARG A 20 6.855 17.357 2.190 1.00 0.00 H new ATOM 0 HH21 ARG A 20 7.142 15.963 -0.944 1.00 0.00 H new ATOM 0 HH22 ARG A 20 7.255 17.417 0.052 1.00 0.00 H new ATOM 306 N ILE A 21 2.696 9.995 1.784 1.00 0.00 N ATOM 307 CA ILE A 21 1.721 9.749 0.707 1.00 0.00 C ATOM 308 C ILE A 21 0.348 9.403 1.308 1.00 0.00 C ATOM 309 O ILE A 21 -0.648 9.950 0.842 1.00 0.00 O ATOM 310 CB ILE A 21 2.252 8.745 -0.349 1.00 0.00 C ATOM 311 CG1 ILE A 21 3.189 9.416 -1.386 1.00 0.00 C ATOM 312 CG2 ILE A 21 1.116 8.124 -1.185 1.00 0.00 C ATOM 313 CD1 ILE A 21 4.435 10.139 -0.865 1.00 0.00 C ATOM 0 H ILE A 21 3.388 9.256 1.905 1.00 0.00 H new ATOM 0 HA ILE A 21 1.576 10.665 0.135 1.00 0.00 H new ATOM 0 HB ILE A 21 2.779 7.994 0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.517 8.648 -2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.599 10.135 -1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 21 1.537 7.428 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.429 7.591 -0.527 1.00 0.00 H new ATOM 0 HG23 ILE A 21 0.577 8.913 -1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.991 10.557 -1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.135 10.943 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.067 9.433 -0.327 1.00 0.00 H new ATOM 325 N LEU A 22 0.284 8.608 2.386 1.00 0.00 N ATOM 326 CA LEU A 22 -0.971 8.263 3.081 1.00 0.00 C ATOM 327 C LEU A 22 -1.491 9.360 4.034 1.00 0.00 C ATOM 328 O LEU A 22 -2.587 9.220 4.578 1.00 0.00 O ATOM 329 CB LEU A 22 -0.794 6.935 3.847 1.00 0.00 C ATOM 330 CG LEU A 22 -0.897 5.625 3.044 1.00 0.00 C ATOM 331 CD1 LEU A 22 -2.341 5.385 2.607 1.00 0.00 C ATOM 332 CD2 LEU A 22 -0.005 5.531 1.808 1.00 0.00 C ATOM 0 H LEU A 22 1.109 8.181 2.807 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.730 8.161 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.182 6.955 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.542 6.902 4.639 1.00 0.00 H new ATOM 0 HG LEU A 22 -0.542 4.862 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.400 4.456 2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.980 5.315 3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.674 6.213 1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.159 4.568 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.258 6.333 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.040 5.624 2.105 1.00 0.00 H new ATOM 344 N ARG A 23 -0.710 10.421 4.277 1.00 0.00 N ATOM 345 CA ARG A 23 -1.011 11.524 5.212 1.00 0.00 C ATOM 346 C ARG A 23 -1.304 11.071 6.646 1.00 0.00 C ATOM 347 O ARG A 23 -2.149 11.670 7.321 1.00 0.00 O ATOM 348 CB ARG A 23 -2.137 12.421 4.664 1.00 0.00 C ATOM 349 CG ARG A 23 -1.882 13.035 3.289 1.00 0.00 C ATOM 350 CD ARG A 23 -0.746 14.059 3.311 1.00 0.00 C ATOM 351 NE ARG A 23 -0.832 14.893 2.105 1.00 0.00 N ATOM 352 CZ ARG A 23 -0.894 16.206 2.083 1.00 0.00 C ATOM 353 NH1 ARG A 23 -0.484 16.947 3.069 1.00 0.00 N ATOM 354 NH2 ARG A 23 -1.396 16.825 1.065 1.00 0.00 N ATOM 0 H ARG A 23 0.188 10.543 3.810 1.00 0.00 H new ATOM 0 HA ARG A 23 -0.095 12.111 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.054 11.833 4.615 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.313 13.228 5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.641 12.244 2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.794 13.515 2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.816 14.680 4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.218 13.552 3.350 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.845 14.411 1.206 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.094 16.513 3.905 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -0.552 17.963 3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.749 16.294 0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.439 17.844 1.058 1.00 0.00 H new ATOM 368 N LEU A 24 -0.609 10.047 7.142 1.00 0.00 N ATOM 369 CA LEU A 24 -0.703 9.561 8.525 1.00 0.00 C ATOM 370 C LEU A 24 0.611 9.826 9.292 1.00 0.00 C ATOM 371 O LEU A 24 1.644 10.103 8.680 1.00 0.00 O ATOM 372 CB LEU A 24 -1.209 8.098 8.532 1.00 0.00 C ATOM 373 CG LEU A 24 -0.455 7.076 7.656 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.804 6.539 8.323 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.321 5.845 7.373 1.00 0.00 C ATOM 0 H LEU A 24 0.055 9.515 6.579 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.450 10.124 9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.186 7.740 9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.253 8.102 8.219 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.203 7.623 6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.291 5.825 7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.485 7.364 8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.538 6.043 9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.763 5.142 6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.590 5.365 8.314 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.227 6.150 6.850 1.00 0.00 H new ATOM 387 N ASP A 25 0.555 9.824 10.623 1.00 0.00 N ATOM 388 CA ASP A 25 1.738 10.064 11.474 1.00 0.00 C ATOM 389 C ASP A 25 2.745 8.896 11.419 1.00 0.00 C ATOM 390 O ASP A 25 2.374 7.742 11.194 1.00 0.00 O ATOM 391 CB ASP A 25 1.326 10.369 12.924 1.00 0.00 C ATOM 392 CG ASP A 25 2.409 11.133 13.694 1.00 0.00 C ATOM 393 OD1 ASP A 25 2.556 12.362 13.479 1.00 0.00 O ATOM 394 OD2 ASP A 25 3.160 10.506 14.472 1.00 0.00 O ATOM 0 H ASP A 25 -0.304 9.658 11.148 1.00 0.00 H new ATOM 0 HA ASP A 25 2.244 10.941 11.071 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.406 10.953 12.922 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.108 9.434 13.441 1.00 0.00 H new ATOM 399 N GLU A 26 4.025 9.148 11.715 1.00 0.00 N ATOM 400 CA GLU A 26 5.011 8.070 11.898 1.00 0.00 C ATOM 401 C GLU A 26 4.623 7.120 13.051 1.00 0.00 C ATOM 402 O GLU A 26 4.946 5.930 13.009 1.00 0.00 O ATOM 403 CB GLU A 26 6.422 8.660 12.081 1.00 0.00 C ATOM 404 CG GLU A 26 6.636 9.371 13.427 1.00 0.00 C ATOM 405 CD GLU A 26 8.004 10.052 13.524 1.00 0.00 C ATOM 406 OE1 GLU A 26 9.035 9.389 13.259 1.00 0.00 O ATOM 407 OE2 GLU A 26 8.066 11.236 13.930 1.00 0.00 O ATOM 0 H GLU A 26 4.405 10.087 11.833 1.00 0.00 H new ATOM 0 HA GLU A 26 5.017 7.461 10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 26 7.154 7.858 11.985 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.616 9.367 11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.853 10.116 13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 26 6.537 8.647 14.236 1.00 0.00 H new ATOM 414 N ASN A 27 3.869 7.620 14.037 1.00 0.00 N ATOM 415 CA ASN A 27 3.274 6.865 15.142 1.00 0.00 C ATOM 416 C ASN A 27 1.839 6.367 14.840 1.00 0.00 C ATOM 417 O ASN A 27 1.132 5.961 15.763 1.00 0.00 O ATOM 418 CB ASN A 27 3.360 7.697 16.436 1.00 0.00 C ATOM 419 CG ASN A 27 4.758 8.212 16.736 1.00 0.00 C ATOM 420 OD1 ASN A 27 5.608 7.526 17.288 1.00 0.00 O ATOM 421 ND2 ASN A 27 5.054 9.428 16.357 1.00 0.00 N ATOM 0 H ASN A 27 3.647 8.614 14.087 1.00 0.00 H new ATOM 0 HA ASN A 27 3.852 5.951 15.279 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.678 8.544 16.359 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.019 7.088 17.273 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.989 9.800 16.522 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.350 10.004 15.896 1.00 0.00 H new ATOM 428 N GLU A 28 1.374 6.424 13.584 1.00 0.00 N ATOM 429 CA GLU A 28 0.082 5.861 13.144 1.00 0.00 C ATOM 430 C GLU A 28 0.263 4.784 12.068 1.00 0.00 C ATOM 431 O GLU A 28 -0.692 4.071 11.742 1.00 0.00 O ATOM 432 CB GLU A 28 -0.831 6.963 12.584 1.00 0.00 C ATOM 433 CG GLU A 28 -1.447 7.863 13.659 1.00 0.00 C ATOM 434 CD GLU A 28 -2.372 8.921 13.043 1.00 0.00 C ATOM 435 OE1 GLU A 28 -2.268 9.239 11.834 1.00 0.00 O ATOM 436 OE2 GLU A 28 -3.248 9.454 13.766 1.00 0.00 O ATOM 0 H GLU A 28 1.893 6.871 12.828 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.375 5.408 14.024 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.257 7.580 11.892 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.633 6.500 12.009 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -2.009 7.254 14.367 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.654 8.355 14.222 1.00 0.00 H new ATOM 443 N LEU A 29 1.477 4.650 11.528 1.00 0.00 N ATOM 444 CA LEU A 29 1.870 3.581 10.632 1.00 0.00 C ATOM 445 C LEU A 29 2.378 2.428 11.486 1.00 0.00 C ATOM 446 O LEU A 29 3.474 2.532 12.051 1.00 0.00 O ATOM 447 CB LEU A 29 3.000 4.074 9.707 1.00 0.00 C ATOM 448 CG LEU A 29 3.384 2.994 8.687 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.304 2.858 7.632 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.674 3.327 7.964 1.00 0.00 C ATOM 0 H LEU A 29 2.232 5.310 11.714 1.00 0.00 H new ATOM 0 HA LEU A 29 1.027 3.263 10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.680 4.976 9.185 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.872 4.343 10.303 1.00 0.00 H new ATOM 0 HG LEU A 29 3.508 2.069 9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.590 2.088 6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.364 2.579 8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.180 3.809 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.907 2.535 7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.560 4.271 7.432 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.485 3.414 8.688 1.00 0.00 H new ATOM 462 N ARG A 30 1.644 1.312 11.528 1.00 0.00 N ATOM 463 CA ARG A 30 2.163 0.150 12.269 1.00 0.00 C ATOM 464 C ARG A 30 3.078 -0.669 11.385 1.00 0.00 C ATOM 465 O ARG A 30 2.680 -1.123 10.309 1.00 0.00 O ATOM 466 CB ARG A 30 1.089 -0.722 12.931 1.00 0.00 C ATOM 467 CG ARG A 30 1.565 -1.422 14.221 1.00 0.00 C ATOM 468 CD ARG A 30 1.832 -0.446 15.376 1.00 0.00 C ATOM 469 NE ARG A 30 2.316 -1.138 16.581 1.00 0.00 N ATOM 470 CZ ARG A 30 3.186 -0.692 17.466 1.00 0.00 C ATOM 471 NH1 ARG A 30 3.736 0.486 17.384 1.00 0.00 N ATOM 472 NH2 ARG A 30 3.518 -1.435 18.476 1.00 0.00 N ATOM 0 H ARG A 30 0.735 1.185 11.084 1.00 0.00 H new ATOM 0 HA ARG A 30 2.733 0.558 13.104 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.223 -0.102 13.163 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.758 -1.478 12.219 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.812 -2.146 14.533 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.476 -1.981 14.008 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.568 0.294 15.062 1.00 0.00 H new ATOM 0 HD3 ARG A 30 0.916 0.096 15.612 1.00 0.00 H new ATOM 0 HE ARG A 30 1.935 -2.069 16.751 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.498 1.107 16.611 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.404 0.787 18.093 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.106 -2.362 18.584 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.191 -1.092 19.162 1.00 0.00 H new ATOM 486 N ILE A 31 4.284 -0.866 11.885 1.00 0.00 N ATOM 487 CA ILE A 31 5.304 -1.732 11.317 1.00 0.00 C ATOM 488 C ILE A 31 5.162 -3.146 11.886 1.00 0.00 C ATOM 489 O ILE A 31 4.894 -3.317 13.076 1.00 0.00 O ATOM 490 CB ILE A 31 6.700 -1.112 11.531 1.00 0.00 C ATOM 491 CG1 ILE A 31 6.766 0.356 11.040 1.00 0.00 C ATOM 492 CG2 ILE A 31 7.796 -1.941 10.847 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.485 0.584 9.548 1.00 0.00 C ATOM 0 H ILE A 31 4.595 -0.405 12.740 1.00 0.00 H new ATOM 0 HA ILE A 31 5.172 -1.821 10.239 1.00 0.00 H new ATOM 0 HB ILE A 31 6.877 -1.119 12.606 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.051 0.943 11.617 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.757 0.749 11.266 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.766 -1.474 11.019 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.800 -2.950 11.260 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.601 -1.988 9.776 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.560 1.648 9.322 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.214 0.035 8.952 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.482 0.232 9.309 1.00 0.00 H new ATOM 505 N THR A 32 5.369 -4.165 11.047 1.00 0.00 N ATOM 506 CA THR A 32 5.591 -5.542 11.522 1.00 0.00 C ATOM 507 C THR A 32 6.969 -6.009 11.075 1.00 0.00 C ATOM 508 O THR A 32 7.412 -5.672 9.970 1.00 0.00 O ATOM 509 CB THR A 32 4.487 -6.526 11.102 1.00 0.00 C ATOM 510 OG1 THR A 32 3.211 -6.082 11.515 1.00 0.00 O ATOM 511 CG2 THR A 32 4.651 -7.904 11.739 1.00 0.00 C ATOM 0 H THR A 32 5.388 -4.066 10.032 1.00 0.00 H new ATOM 0 HA THR A 32 5.546 -5.527 12.611 1.00 0.00 H new ATOM 0 HB THR A 32 4.573 -6.583 10.017 1.00 0.00 H new ATOM 0 HG1 THR A 32 2.532 -6.729 11.231 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.844 -8.557 11.407 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.609 -8.331 11.441 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.618 -7.809 12.824 1.00 0.00 H new ATOM 519 N ASP A 33 7.627 -6.756 11.969 1.00 0.00 N ATOM 520 CA ASP A 33 8.969 -7.323 11.837 1.00 0.00 C ATOM 521 C ASP A 33 8.951 -8.762 11.267 1.00 0.00 C ATOM 522 O ASP A 33 8.057 -9.116 10.500 1.00 0.00 O ATOM 523 CB ASP A 33 9.679 -7.182 13.199 1.00 0.00 C ATOM 524 CG ASP A 33 9.014 -7.933 14.357 1.00 0.00 C ATOM 525 OD1 ASP A 33 9.285 -9.143 14.518 1.00 0.00 O ATOM 526 OD2 ASP A 33 8.264 -7.293 15.136 1.00 0.00 O ATOM 0 H ASP A 33 7.204 -6.995 12.866 1.00 0.00 H new ATOM 0 HA ASP A 33 9.544 -6.770 11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.704 -7.538 13.096 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.733 -6.124 13.456 1.00 0.00 H new ATOM 531 N THR A 34 9.955 -9.589 11.594 1.00 0.00 N ATOM 532 CA THR A 34 10.365 -10.792 10.840 1.00 0.00 C ATOM 533 C THR A 34 9.240 -11.788 10.506 1.00 0.00 C ATOM 534 O THR A 34 9.260 -12.380 9.428 1.00 0.00 O ATOM 535 CB THR A 34 11.547 -11.488 11.535 1.00 0.00 C ATOM 536 OG1 THR A 34 12.056 -12.541 10.742 1.00 0.00 O ATOM 537 CG2 THR A 34 11.194 -12.090 12.896 1.00 0.00 C ATOM 0 H THR A 34 10.529 -9.436 12.423 1.00 0.00 H new ATOM 0 HA THR A 34 10.678 -10.418 9.865 1.00 0.00 H new ATOM 0 HB THR A 34 12.284 -10.697 11.677 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.467 -12.172 9.933 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.077 -12.563 13.325 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.845 -11.302 13.563 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.408 -12.835 12.772 1.00 0.00 H new ATOM 545 N ALA A 35 8.221 -11.917 11.360 1.00 0.00 N ATOM 546 CA ALA A 35 7.215 -12.984 11.316 1.00 0.00 C ATOM 547 C ALA A 35 6.531 -13.189 9.940 1.00 0.00 C ATOM 548 O ALA A 35 6.371 -14.333 9.503 1.00 0.00 O ATOM 549 CB ALA A 35 6.176 -12.686 12.405 1.00 0.00 C ATOM 0 H ALA A 35 8.068 -11.261 12.126 1.00 0.00 H new ATOM 0 HA ALA A 35 7.732 -13.927 11.493 1.00 0.00 H new ATOM 0 HB1 ALA A 35 5.411 -13.462 12.400 1.00 0.00 H new ATOM 0 HB2 ALA A 35 6.665 -12.665 13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.713 -11.719 12.211 1.00 0.00 H new ATOM 555 N LEU A 36 6.164 -12.110 9.235 1.00 0.00 N ATOM 556 CA LEU A 36 5.505 -12.145 7.910 1.00 0.00 C ATOM 557 C LEU A 36 6.441 -11.899 6.699 1.00 0.00 C ATOM 558 O LEU A 36 6.033 -12.070 5.548 1.00 0.00 O ATOM 559 CB LEU A 36 4.233 -11.265 7.915 1.00 0.00 C ATOM 560 CG LEU A 36 4.310 -9.894 8.615 1.00 0.00 C ATOM 561 CD1 LEU A 36 5.409 -9.002 8.053 1.00 0.00 C ATOM 562 CD2 LEU A 36 2.975 -9.167 8.469 1.00 0.00 C ATOM 0 H LEU A 36 6.319 -11.161 9.574 1.00 0.00 H new ATOM 0 HA LEU A 36 5.194 -13.177 7.749 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.939 -11.096 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 36 3.432 -11.836 8.385 1.00 0.00 H new ATOM 0 HG LEU A 36 4.541 -10.090 9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.414 -8.051 8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.375 -9.492 8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.226 -8.823 6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.032 -8.198 8.965 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.754 -9.021 7.412 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.185 -9.762 8.926 1.00 0.00 H new ATOM 574 N ILE A 37 7.696 -11.517 6.952 1.00 0.00 N ATOM 575 CA ILE A 37 8.758 -11.216 5.962 1.00 0.00 C ATOM 576 C ILE A 37 9.909 -12.237 5.910 1.00 0.00 C ATOM 577 O ILE A 37 10.782 -12.127 5.052 1.00 0.00 O ATOM 578 CB ILE A 37 9.309 -9.801 6.163 1.00 0.00 C ATOM 579 CG1 ILE A 37 9.767 -9.669 7.614 1.00 0.00 C ATOM 580 CG2 ILE A 37 8.315 -8.725 5.709 1.00 0.00 C ATOM 581 CD1 ILE A 37 10.504 -8.384 7.900 1.00 0.00 C ATOM 0 H ILE A 37 8.028 -11.400 7.909 1.00 0.00 H new ATOM 0 HA ILE A 37 8.263 -11.289 4.994 1.00 0.00 H new ATOM 0 HB ILE A 37 10.176 -9.635 5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 37 8.897 -9.733 8.268 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.413 -10.511 7.860 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.748 -7.738 5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.096 -8.856 4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.394 -8.815 6.284 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.799 -8.359 8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.393 -8.327 7.272 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.853 -7.536 7.686 1.00 0.00 H new ATOM 593 N CYS A 38 9.870 -13.241 6.784 1.00 0.00 N ATOM 594 CA CYS A 38 10.562 -14.554 6.768 1.00 0.00 C ATOM 595 C CYS A 38 10.627 -15.317 5.408 1.00 0.00 C ATOM 596 O CYS A 38 10.968 -16.505 5.371 1.00 0.00 O ATOM 597 CB CYS A 38 9.905 -15.442 7.845 1.00 0.00 C ATOM 598 SG CYS A 38 10.672 -15.181 9.466 1.00 0.00 S ATOM 0 H CYS A 38 9.291 -13.157 7.619 1.00 0.00 H new ATOM 0 HA CYS A 38 11.610 -14.332 6.968 1.00 0.00 H new ATOM 0 HB2 CYS A 38 8.840 -15.219 7.904 1.00 0.00 H new ATOM 0 HB3 CYS A 38 9.996 -16.490 7.561 1.00 0.00 H new ATOM 0 HG CYS A 38 11.007 -13.931 9.591 1.00 0.00 H new ATOM 604 N LYS A 39 10.273 -14.685 4.283 1.00 0.00 N ATOM 605 CA LYS A 39 10.464 -15.218 2.925 1.00 0.00 C ATOM 606 C LYS A 39 11.957 -15.282 2.614 1.00 0.00 C ATOM 607 O LYS A 39 12.482 -16.344 2.286 1.00 0.00 O ATOM 608 CB LYS A 39 9.684 -14.346 1.917 1.00 0.00 C ATOM 609 CG LYS A 39 8.255 -13.989 2.374 1.00 0.00 C ATOM 610 CD LYS A 39 7.418 -15.218 2.758 1.00 0.00 C ATOM 611 CE LYS A 39 6.166 -14.827 3.540 1.00 0.00 C ATOM 612 NZ LYS A 39 5.501 -16.029 4.085 1.00 0.00 N ATOM 0 H LYS A 39 9.834 -13.764 4.290 1.00 0.00 H new ATOM 0 HA LYS A 39 10.071 -16.232 2.849 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.240 -13.425 1.742 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.629 -14.871 0.963 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.312 -13.315 3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.749 -13.448 1.574 1.00 0.00 H new ATOM 0 HD2 LYS A 39 7.130 -15.758 1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.024 -15.898 3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.434 -14.152 4.353 1.00 0.00 H new ATOM 0 HE3 LYS A 39 5.478 -14.286 2.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.098 -15.810 5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 4.741 -16.327 3.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.196 -16.797 4.180 1.00 0.00 H new ATOM 626 N ASN A 40 12.655 -14.179 2.875 1.00 0.00 N ATOM 627 CA ASN A 40 14.113 -14.171 2.987 1.00 0.00 C ATOM 628 C ASN A 40 14.549 -14.914 4.278 1.00 0.00 C ATOM 629 O ASN A 40 13.741 -15.058 5.202 1.00 0.00 O ATOM 630 CB ASN A 40 14.604 -12.717 2.947 1.00 0.00 C ATOM 631 CG ASN A 40 14.283 -11.958 1.666 1.00 0.00 C ATOM 632 OD1 ASN A 40 13.862 -12.498 0.654 1.00 0.00 O ATOM 633 ND2 ASN A 40 14.469 -10.664 1.675 1.00 0.00 N ATOM 0 H ASN A 40 12.226 -13.264 3.015 1.00 0.00 H new ATOM 0 HA ASN A 40 14.568 -14.702 2.151 1.00 0.00 H new ATOM 0 HB2 ASN A 40 14.166 -12.179 3.788 1.00 0.00 H new ATOM 0 HB3 ASN A 40 15.684 -12.711 3.093 1.00 0.00 H new ATOM 0 HD21 ASN A 40 14.263 -10.113 0.842 1.00 0.00 H new ATOM 0 HD22 ASN A 40 14.820 -10.205 2.516 1.00 0.00 H new ATOM 640 N PRO A 41 15.810 -15.379 4.391 1.00 0.00 N ATOM 641 CA PRO A 41 16.281 -16.156 5.543 1.00 0.00 C ATOM 642 C PRO A 41 16.022 -15.504 6.910 1.00 0.00 C ATOM 643 O PRO A 41 15.718 -16.219 7.866 1.00 0.00 O ATOM 644 CB PRO A 41 17.775 -16.364 5.294 1.00 0.00 C ATOM 645 CG PRO A 41 17.869 -16.400 3.771 1.00 0.00 C ATOM 646 CD PRO A 41 16.840 -15.346 3.365 1.00 0.00 C ATOM 0 HA PRO A 41 15.724 -17.090 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 41 18.371 -15.555 5.716 1.00 0.00 H new ATOM 0 HB3 PRO A 41 18.133 -17.291 5.742 1.00 0.00 H new ATOM 0 HG2 PRO A 41 18.870 -16.151 3.418 1.00 0.00 H new ATOM 0 HG3 PRO A 41 17.625 -17.384 3.370 1.00 0.00 H new ATOM 0 HD2 PRO A 41 17.297 -14.358 3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 41 16.421 -15.567 2.383 1.00 0.00 H new ATOM 654 N ASN A 42 16.093 -14.175 7.023 1.00 0.00 N ATOM 655 CA ASN A 42 15.504 -13.418 8.135 1.00 0.00 C ATOM 656 C ASN A 42 14.426 -12.416 7.673 1.00 0.00 C ATOM 657 O ASN A 42 13.325 -12.394 8.228 1.00 0.00 O ATOM 658 CB ASN A 42 16.632 -12.742 8.933 1.00 0.00 C ATOM 659 CG ASN A 42 17.570 -13.717 9.618 1.00 0.00 C ATOM 660 OD1 ASN A 42 18.702 -13.915 9.196 1.00 0.00 O ATOM 661 ND2 ASN A 42 17.156 -14.351 10.689 1.00 0.00 N ATOM 0 H ASN A 42 16.566 -13.586 6.338 1.00 0.00 H new ATOM 0 HA ASN A 42 14.976 -14.113 8.787 1.00 0.00 H new ATOM 0 HB2 ASN A 42 17.210 -12.108 8.260 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.190 -12.089 9.685 1.00 0.00 H new ATOM 0 HD21 ASN A 42 17.776 -15.005 11.166 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.214 -14.190 11.045 1.00 0.00 H new ATOM 668 N TYR A 43 14.761 -11.549 6.703 1.00 0.00 N ATOM 669 CA TYR A 43 13.961 -10.340 6.443 1.00 0.00 C ATOM 670 C TYR A 43 13.862 -9.889 4.971 1.00 0.00 C ATOM 671 O TYR A 43 14.851 -9.600 4.303 1.00 0.00 O ATOM 672 CB TYR A 43 14.433 -9.209 7.387 1.00 0.00 C ATOM 673 CG TYR A 43 15.934 -8.962 7.518 1.00 0.00 C ATOM 674 CD1 TYR A 43 16.653 -8.304 6.499 1.00 0.00 C ATOM 675 CD2 TYR A 43 16.610 -9.343 8.696 1.00 0.00 C ATOM 676 CE1 TYR A 43 18.037 -8.074 6.636 1.00 0.00 C ATOM 677 CE2 TYR A 43 17.993 -9.115 8.839 1.00 0.00 C ATOM 678 CZ TYR A 43 18.715 -8.487 7.802 1.00 0.00 C ATOM 679 OH TYR A 43 20.053 -8.264 7.925 1.00 0.00 O ATOM 0 H TYR A 43 15.570 -11.660 6.092 1.00 0.00 H new ATOM 0 HA TYR A 43 12.928 -10.607 6.664 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.970 -8.281 7.053 1.00 0.00 H new ATOM 0 HB3 TYR A 43 14.042 -9.420 8.382 1.00 0.00 H new ATOM 0 HD1 TYR A 43 16.140 -7.974 5.608 1.00 0.00 H new ATOM 0 HD2 TYR A 43 16.061 -9.815 9.498 1.00 0.00 H new ATOM 0 HE1 TYR A 43 18.581 -7.579 5.845 1.00 0.00 H new ATOM 0 HE2 TYR A 43 18.500 -9.421 9.742 1.00 0.00 H new ATOM 0 HH TYR A 43 20.364 -8.609 8.788 1.00 0.00 H new ATOM 689 N SER A 44 12.623 -9.766 4.478 1.00 0.00 N ATOM 690 CA SER A 44 12.199 -8.735 3.504 1.00 0.00 C ATOM 691 C SER A 44 12.090 -7.367 4.205 1.00 0.00 C ATOM 692 O SER A 44 12.726 -7.182 5.242 1.00 0.00 O ATOM 693 CB SER A 44 10.896 -9.140 2.802 1.00 0.00 C ATOM 694 OG SER A 44 11.056 -10.390 2.168 1.00 0.00 O ATOM 0 H SER A 44 11.865 -10.392 4.748 1.00 0.00 H new ATOM 0 HA SER A 44 12.954 -8.648 2.723 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.084 -9.193 3.527 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.619 -8.384 2.068 1.00 0.00 H new ATOM 0 HG SER A 44 11.709 -10.307 1.442 1.00 0.00 H new ATOM 700 N LEU A 45 11.351 -6.372 3.683 1.00 0.00 N ATOM 701 CA LEU A 45 11.305 -5.068 4.361 1.00 0.00 C ATOM 702 C LEU A 45 10.527 -5.121 5.692 1.00 0.00 C ATOM 703 O LEU A 45 11.149 -5.080 6.757 1.00 0.00 O ATOM 704 CB LEU A 45 10.807 -3.941 3.424 1.00 0.00 C ATOM 705 CG LEU A 45 10.592 -2.612 4.185 1.00 0.00 C ATOM 706 CD1 LEU A 45 11.840 -2.165 4.924 1.00 0.00 C ATOM 707 CD2 LEU A 45 10.107 -1.469 3.313 1.00 0.00 C ATOM 0 H LEU A 45 10.799 -6.440 2.828 1.00 0.00 H new ATOM 0 HA LEU A 45 12.333 -4.818 4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.531 -3.788 2.623 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.872 -4.246 2.954 1.00 0.00 H new ATOM 0 HG LEU A 45 9.802 -2.844 4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.639 -1.228 5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 45 12.126 -2.927 5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.652 -2.019 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.981 -0.574 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.838 -1.274 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.152 -1.737 2.860 1.00 0.00 H new ATOM 719 N CYS A 46 9.192 -5.157 5.631 1.00 0.00 N ATOM 720 CA CYS A 46 8.311 -4.954 6.790 1.00 0.00 C ATOM 721 C CYS A 46 6.829 -5.178 6.427 1.00 0.00 C ATOM 722 O CYS A 46 6.501 -5.743 5.383 1.00 0.00 O ATOM 723 CB CYS A 46 8.541 -3.539 7.388 1.00 0.00 C ATOM 724 SG CYS A 46 7.742 -2.179 6.465 1.00 0.00 S ATOM 0 H CYS A 46 8.684 -5.330 4.764 1.00 0.00 H new ATOM 0 HA CYS A 46 8.564 -5.697 7.546 1.00 0.00 H new ATOM 0 HB2 CYS A 46 8.173 -3.529 8.414 1.00 0.00 H new ATOM 0 HB3 CYS A 46 9.613 -3.348 7.433 1.00 0.00 H new ATOM 0 HG CYS A 46 6.589 -1.910 7.001 1.00 0.00 H new ATOM 730 N ASP A 47 5.944 -4.664 7.272 1.00 0.00 N ATOM 731 CA ASP A 47 4.523 -4.401 6.974 1.00 0.00 C ATOM 732 C ASP A 47 4.207 -2.936 7.331 1.00 0.00 C ATOM 733 O ASP A 47 4.951 -2.340 8.108 1.00 0.00 O ATOM 734 CB ASP A 47 3.671 -5.408 7.759 1.00 0.00 C ATOM 735 CG ASP A 47 2.173 -5.450 7.437 1.00 0.00 C ATOM 736 OD1 ASP A 47 1.407 -4.737 8.124 1.00 0.00 O ATOM 737 OD2 ASP A 47 1.762 -6.292 6.603 1.00 0.00 O ATOM 0 H ASP A 47 6.197 -4.405 8.225 1.00 0.00 H new ATOM 0 HA ASP A 47 4.296 -4.532 5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.082 -6.403 7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.784 -5.192 8.821 1.00 0.00 H new ATOM 742 N ALA A 48 3.153 -2.360 6.758 1.00 0.00 N ATOM 743 CA ALA A 48 2.650 -1.001 6.922 1.00 0.00 C ATOM 744 C ALA A 48 1.132 -1.058 7.187 1.00 0.00 C ATOM 745 O ALA A 48 0.413 -1.754 6.468 1.00 0.00 O ATOM 746 CB ALA A 48 2.955 -0.256 5.614 1.00 0.00 C ATOM 0 H ALA A 48 2.574 -2.886 6.103 1.00 0.00 H new ATOM 0 HA ALA A 48 3.118 -0.488 7.762 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.596 0.771 5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.031 -0.252 5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.455 -0.757 4.785 1.00 0.00 H new ATOM 752 N MET A 49 0.615 -0.322 8.179 1.00 0.00 N ATOM 753 CA MET A 49 -0.762 -0.503 8.665 1.00 0.00 C ATOM 754 C MET A 49 -1.545 0.806 8.614 1.00 0.00 C ATOM 755 O MET A 49 -1.028 1.844 9.040 1.00 0.00 O ATOM 756 CB MET A 49 -0.740 -1.080 10.078 1.00 0.00 C ATOM 757 CG MET A 49 -2.088 -1.674 10.493 1.00 0.00 C ATOM 758 SD MET A 49 -2.497 -1.468 12.245 1.00 0.00 S ATOM 759 CE MET A 49 -2.884 0.306 12.262 1.00 0.00 C ATOM 0 H MET A 49 1.133 0.410 8.665 1.00 0.00 H new ATOM 0 HA MET A 49 -1.273 -1.207 8.008 1.00 0.00 H new ATOM 0 HB2 MET A 49 0.027 -1.852 10.139 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.460 -0.296 10.782 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.873 -1.213 9.894 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.090 -2.738 10.256 1.00 0.00 H new ATOM 0 HE1 MET A 49 -2.391 0.778 13.112 1.00 0.00 H new ATOM 0 HE2 MET A 49 -2.531 0.764 11.338 1.00 0.00 H new ATOM 0 HE3 MET A 49 -3.962 0.442 12.346 1.00 0.00 H new ATOM 769 N LEU A 50 -2.764 0.720 8.068 1.00 0.00 N ATOM 770 CA LEU A 50 -3.382 1.694 7.163 1.00 0.00 C ATOM 771 C LEU A 50 -4.869 1.992 7.468 1.00 0.00 C ATOM 772 O LEU A 50 -5.578 1.258 8.163 1.00 0.00 O ATOM 773 CB LEU A 50 -3.213 1.223 5.699 1.00 0.00 C ATOM 774 CG LEU A 50 -1.773 0.919 5.246 1.00 0.00 C ATOM 775 CD1 LEU A 50 -1.783 0.348 3.833 1.00 0.00 C ATOM 776 CD2 LEU A 50 -0.888 2.165 5.237 1.00 0.00 C ATOM 0 H LEU A 50 -3.377 -0.073 8.256 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.859 2.637 7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.814 0.325 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.624 1.990 5.042 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.367 0.204 5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.761 0.135 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.367 -0.573 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.229 1.072 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.116 1.896 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.306 2.903 4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.842 2.586 6.241 1.00 0.00 H new ATOM 788 N THR A 51 -5.304 3.104 6.873 1.00 0.00 N ATOM 789 CA THR A 51 -6.267 4.144 7.282 1.00 0.00 C ATOM 790 C THR A 51 -7.709 3.897 6.801 1.00 0.00 C ATOM 791 O THR A 51 -8.010 2.818 6.292 1.00 0.00 O ATOM 792 CB THR A 51 -5.696 5.527 6.873 1.00 0.00 C ATOM 793 OG1 THR A 51 -6.553 6.590 7.213 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.398 5.626 5.374 1.00 0.00 C ATOM 0 H THR A 51 -4.934 3.335 5.951 1.00 0.00 H new ATOM 0 HA THR A 51 -6.374 4.111 8.366 1.00 0.00 H new ATOM 0 HB THR A 51 -4.766 5.612 7.435 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.359 7.362 6.642 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.001 6.615 5.147 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.665 4.868 5.098 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.316 5.465 4.809 1.00 0.00 H new ATOM 802 N THR A 52 -8.657 4.783 7.132 1.00 0.00 N ATOM 803 CA THR A 52 -10.013 4.762 6.564 1.00 0.00 C ATOM 804 C THR A 52 -10.313 6.206 6.189 1.00 0.00 C ATOM 805 O THR A 52 -10.208 7.103 7.034 1.00 0.00 O ATOM 806 CB THR A 52 -11.049 4.159 7.509 1.00 0.00 C ATOM 807 OG1 THR A 52 -12.289 4.080 6.847 1.00 0.00 O ATOM 808 CG2 THR A 52 -11.258 4.902 8.827 1.00 0.00 C ATOM 0 H THR A 52 -8.506 5.537 7.803 1.00 0.00 H new ATOM 0 HA THR A 52 -10.066 4.110 5.692 1.00 0.00 H new ATOM 0 HB THR A 52 -10.648 3.182 7.777 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.989 3.844 7.491 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.014 4.387 9.419 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.320 4.930 9.382 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.589 5.920 8.622 1.00 0.00 H new ATOM 816 N ASP A 53 -10.429 6.472 4.887 1.00 0.00 N ATOM 817 CA ASP A 53 -9.886 7.738 4.374 1.00 0.00 C ATOM 818 C ASP A 53 -10.367 8.158 2.964 1.00 0.00 C ATOM 819 O ASP A 53 -11.510 7.894 2.577 1.00 0.00 O ATOM 820 CB ASP A 53 -8.338 7.662 4.499 1.00 0.00 C ATOM 821 CG ASP A 53 -7.701 8.864 5.210 1.00 0.00 C ATOM 822 OD1 ASP A 53 -8.387 9.859 5.526 1.00 0.00 O ATOM 823 OD2 ASP A 53 -6.472 8.812 5.440 1.00 0.00 O ATOM 0 H ASP A 53 -10.870 5.865 4.196 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.286 8.548 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -8.073 6.753 5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -7.909 7.576 3.501 1.00 0.00 H new ATOM 828 N ILE A 54 -9.506 8.912 2.271 1.00 0.00 N ATOM 829 CA ILE A 54 -9.683 9.725 1.059 1.00 0.00 C ATOM 830 C ILE A 54 -8.648 9.304 0.001 1.00 0.00 C ATOM 831 O ILE A 54 -7.915 8.332 0.180 1.00 0.00 O ATOM 832 CB ILE A 54 -9.600 11.258 1.326 1.00 0.00 C ATOM 833 CG1 ILE A 54 -9.688 11.717 2.792 1.00 0.00 C ATOM 834 CG2 ILE A 54 -10.667 12.005 0.496 1.00 0.00 C ATOM 835 CD1 ILE A 54 -10.928 11.240 3.561 1.00 0.00 C ATOM 0 H ILE A 54 -8.539 8.975 2.590 1.00 0.00 H new ATOM 0 HA ILE A 54 -10.692 9.538 0.692 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.586 11.513 1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -8.799 11.368 3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -9.664 12.806 2.815 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -10.597 13.075 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -10.499 11.819 -0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -11.659 11.649 0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.891 11.619 4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.827 11.611 3.069 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -10.948 10.150 3.579 1.00 0.00 H new ATOM 847 N VAL A 55 -8.636 10.015 -1.127 1.00 0.00 N ATOM 848 CA VAL A 55 -7.751 9.711 -2.276 1.00 0.00 C ATOM 849 C VAL A 55 -6.303 10.157 -2.008 1.00 0.00 C ATOM 850 O VAL A 55 -6.082 11.290 -1.560 1.00 0.00 O ATOM 851 CB VAL A 55 -8.235 10.333 -3.614 1.00 0.00 C ATOM 852 CG1 VAL A 55 -9.628 9.853 -4.036 1.00 0.00 C ATOM 853 CG2 VAL A 55 -8.234 11.870 -3.677 1.00 0.00 C ATOM 0 H VAL A 55 -9.239 10.824 -1.280 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.790 8.627 -2.382 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.476 9.970 -4.307 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -9.906 10.325 -4.978 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -9.617 8.770 -4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -10.353 10.121 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.590 12.194 -4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.890 12.266 -2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.221 12.240 -3.518 1.00 0.00 H new ATOM 863 N TYR A 56 -5.316 9.292 -2.302 1.00 0.00 N ATOM 864 CA TYR A 56 -3.885 9.597 -2.160 1.00 0.00 C ATOM 865 C TYR A 56 -3.055 9.211 -3.399 1.00 0.00 C ATOM 866 O TYR A 56 -3.343 8.172 -4.005 1.00 0.00 O ATOM 867 CB TYR A 56 -3.334 8.894 -0.914 1.00 0.00 C ATOM 868 CG TYR A 56 -3.923 9.394 0.392 1.00 0.00 C ATOM 869 CD1 TYR A 56 -3.848 10.763 0.719 1.00 0.00 C ATOM 870 CD2 TYR A 56 -4.564 8.497 1.268 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.444 11.240 1.898 1.00 0.00 C ATOM 872 CE2 TYR A 56 -5.113 8.965 2.476 1.00 0.00 C ATOM 873 CZ TYR A 56 -5.057 10.340 2.790 1.00 0.00 C ATOM 874 OH TYR A 56 -5.585 10.810 3.950 1.00 0.00 O ATOM 0 H TYR A 56 -5.494 8.350 -2.649 1.00 0.00 H new ATOM 0 HA TYR A 56 -3.796 10.678 -2.056 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -3.524 7.824 -1.000 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.252 9.024 -0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.331 11.447 0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -4.634 7.450 1.013 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.432 12.297 2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -5.577 8.272 3.163 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.544 10.111 4.635 1.00 0.00 H new ATOM 884 N PRO A 57 -1.998 9.983 -3.752 1.00 0.00 N ATOM 885 CA PRO A 57 -1.197 9.815 -4.973 1.00 0.00 C ATOM 886 C PRO A 57 -0.223 8.631 -4.858 1.00 0.00 C ATOM 887 O PRO A 57 0.996 8.777 -4.727 1.00 0.00 O ATOM 888 CB PRO A 57 -0.503 11.165 -5.178 1.00 0.00 C ATOM 889 CG PRO A 57 -0.255 11.626 -3.744 1.00 0.00 C ATOM 890 CD PRO A 57 -1.529 11.168 -3.037 1.00 0.00 C ATOM 0 HA PRO A 57 -1.806 9.561 -5.841 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.426 11.063 -5.739 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.132 11.866 -5.727 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.636 11.167 -3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.119 12.706 -3.680 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.330 10.936 -1.991 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.284 11.954 -3.051 1.00 0.00 H new ATOM 898 N VAL A 58 -0.782 7.422 -4.887 1.00 0.00 N ATOM 899 CA VAL A 58 -0.115 6.147 -4.585 1.00 0.00 C ATOM 900 C VAL A 58 1.091 5.864 -5.494 1.00 0.00 C ATOM 901 O VAL A 58 2.079 5.265 -5.074 1.00 0.00 O ATOM 902 CB VAL A 58 -1.188 5.043 -4.635 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.524 4.562 -6.051 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.857 3.876 -3.710 1.00 0.00 C ATOM 0 H VAL A 58 -1.763 7.294 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 58 0.324 6.188 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.096 5.517 -4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.287 3.785 -6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.897 5.399 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.627 4.159 -6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.642 3.123 -3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.095 3.436 -4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.788 4.234 -2.683 1.00 0.00 H new ATOM 914 N GLU A 59 1.041 6.381 -6.722 1.00 0.00 N ATOM 915 CA GLU A 59 2.129 6.378 -7.705 1.00 0.00 C ATOM 916 C GLU A 59 3.455 6.943 -7.166 1.00 0.00 C ATOM 917 O GLU A 59 4.523 6.422 -7.499 1.00 0.00 O ATOM 918 CB GLU A 59 1.649 7.195 -8.912 1.00 0.00 C ATOM 919 CG GLU A 59 2.740 7.664 -9.888 1.00 0.00 C ATOM 920 CD GLU A 59 3.599 6.584 -10.547 1.00 0.00 C ATOM 921 OE1 GLU A 59 3.365 5.370 -10.340 1.00 0.00 O ATOM 922 OE2 GLU A 59 4.548 6.970 -11.274 1.00 0.00 O ATOM 0 H GLU A 59 0.200 6.836 -7.077 1.00 0.00 H new ATOM 0 HA GLU A 59 2.350 5.345 -7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.927 6.596 -9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.118 8.073 -8.543 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.261 8.243 -10.677 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.403 8.343 -9.352 1.00 0.00 H new ATOM 929 N TYR A 60 3.423 7.984 -6.328 1.00 0.00 N ATOM 930 CA TYR A 60 4.652 8.544 -5.757 1.00 0.00 C ATOM 931 C TYR A 60 5.324 7.531 -4.813 1.00 0.00 C ATOM 932 O TYR A 60 6.550 7.408 -4.806 1.00 0.00 O ATOM 933 CB TYR A 60 4.346 9.864 -5.029 1.00 0.00 C ATOM 934 CG TYR A 60 3.740 11.015 -5.826 1.00 0.00 C ATOM 935 CD1 TYR A 60 3.787 11.082 -7.238 1.00 0.00 C ATOM 936 CD2 TYR A 60 3.139 12.068 -5.106 1.00 0.00 C ATOM 937 CE1 TYR A 60 3.225 12.185 -7.917 1.00 0.00 C ATOM 938 CE2 TYR A 60 2.573 13.166 -5.782 1.00 0.00 C ATOM 939 CZ TYR A 60 2.610 13.228 -7.189 1.00 0.00 C ATOM 940 OH TYR A 60 2.063 14.299 -7.818 1.00 0.00 O ATOM 0 H TYR A 60 2.567 8.453 -6.032 1.00 0.00 H new ATOM 0 HA TYR A 60 5.350 8.755 -6.567 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.668 9.638 -4.206 1.00 0.00 H new ATOM 0 HB3 TYR A 60 5.276 10.221 -4.587 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.255 10.286 -7.799 1.00 0.00 H new ATOM 0 HD2 TYR A 60 3.113 12.032 -4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.265 12.232 -8.995 1.00 0.00 H new ATOM 0 HE2 TYR A 60 2.109 13.963 -5.220 1.00 0.00 H new ATOM 0 HH TYR A 60 2.568 14.491 -8.636 1.00 0.00 H new ATOM 950 N LEU A 61 4.534 6.733 -4.082 1.00 0.00 N ATOM 951 CA LEU A 61 5.040 5.698 -3.180 1.00 0.00 C ATOM 952 C LEU A 61 5.557 4.464 -3.942 1.00 0.00 C ATOM 953 O LEU A 61 6.651 3.993 -3.637 1.00 0.00 O ATOM 954 CB LEU A 61 3.951 5.361 -2.145 1.00 0.00 C ATOM 955 CG LEU A 61 4.392 4.384 -1.040 1.00 0.00 C ATOM 956 CD1 LEU A 61 5.609 4.892 -0.264 1.00 0.00 C ATOM 957 CD2 LEU A 61 3.235 4.180 -0.064 1.00 0.00 C ATOM 0 H LEU A 61 3.516 6.791 -4.103 1.00 0.00 H new ATOM 0 HA LEU A 61 5.911 6.078 -2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.614 6.287 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.093 4.935 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 61 4.672 3.447 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.880 4.167 0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.447 5.026 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.369 5.845 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.540 3.489 0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.961 5.137 0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.378 3.768 -0.597 1.00 0.00 H new ATOM 969 N LEU A 62 4.847 3.997 -4.982 1.00 0.00 N ATOM 970 CA LEU A 62 5.363 2.964 -5.902 1.00 0.00 C ATOM 971 C LEU A 62 6.687 3.391 -6.572 1.00 0.00 C ATOM 972 O LEU A 62 7.546 2.550 -6.861 1.00 0.00 O ATOM 973 CB LEU A 62 4.324 2.636 -7.001 1.00 0.00 C ATOM 974 CG LEU A 62 3.347 1.493 -6.664 1.00 0.00 C ATOM 975 CD1 LEU A 62 2.098 1.961 -5.917 1.00 0.00 C ATOM 976 CD2 LEU A 62 2.870 0.830 -7.956 1.00 0.00 C ATOM 0 H LEU A 62 3.907 4.320 -5.210 1.00 0.00 H new ATOM 0 HA LEU A 62 5.553 2.077 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.746 3.536 -7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.857 2.378 -7.916 1.00 0.00 H new ATOM 0 HG LEU A 62 3.900 0.807 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.455 1.105 -5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.390 2.429 -4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.557 2.683 -6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.179 0.022 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.364 1.568 -8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.727 0.427 -8.496 1.00 0.00 H new ATOM 988 N SER A 63 6.854 4.695 -6.812 1.00 0.00 N ATOM 989 CA SER A 63 8.067 5.261 -7.411 1.00 0.00 C ATOM 990 C SER A 63 9.235 5.277 -6.423 1.00 0.00 C ATOM 991 O SER A 63 10.275 4.710 -6.743 1.00 0.00 O ATOM 992 CB SER A 63 7.798 6.655 -7.977 1.00 0.00 C ATOM 993 OG SER A 63 6.752 6.580 -8.933 1.00 0.00 O ATOM 0 H SER A 63 6.144 5.394 -6.594 1.00 0.00 H new ATOM 0 HA SER A 63 8.357 4.612 -8.238 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.524 7.339 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.701 7.052 -8.440 1.00 0.00 H new ATOM 0 HG SER A 63 5.929 6.280 -8.494 1.00 0.00 H new ATOM 999 N TYR A 64 9.056 5.808 -5.206 1.00 0.00 N ATOM 1000 CA TYR A 64 10.092 5.758 -4.159 1.00 0.00 C ATOM 1001 C TYR A 64 10.518 4.323 -3.807 1.00 0.00 C ATOM 1002 O TYR A 64 11.689 4.088 -3.521 1.00 0.00 O ATOM 1003 CB TYR A 64 9.604 6.472 -2.887 1.00 0.00 C ATOM 1004 CG TYR A 64 9.943 7.949 -2.829 1.00 0.00 C ATOM 1005 CD1 TYR A 64 11.281 8.344 -2.625 1.00 0.00 C ATOM 1006 CD2 TYR A 64 8.935 8.923 -2.946 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.609 9.710 -2.515 1.00 0.00 C ATOM 1008 CE2 TYR A 64 9.259 10.290 -2.845 1.00 0.00 C ATOM 1009 CZ TYR A 64 10.595 10.685 -2.615 1.00 0.00 C ATOM 1010 OH TYR A 64 10.884 12.004 -2.462 1.00 0.00 O ATOM 0 H TYR A 64 8.199 6.280 -4.919 1.00 0.00 H new ATOM 0 HA TYR A 64 10.965 6.269 -4.565 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.523 6.357 -2.812 1.00 0.00 H new ATOM 0 HB3 TYR A 64 10.038 5.978 -2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 64 12.057 7.597 -2.553 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.911 8.622 -3.113 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.634 10.009 -2.355 1.00 0.00 H new ATOM 0 HE2 TYR A 64 8.485 11.037 -2.944 1.00 0.00 H new ATOM 0 HH TYR A 64 10.065 12.532 -2.564 1.00 0.00 H new ATOM 1020 N TRP A 65 9.579 3.374 -3.844 1.00 0.00 N ATOM 1021 CA TRP A 65 9.818 1.954 -3.586 1.00 0.00 C ATOM 1022 C TRP A 65 10.699 1.295 -4.655 1.00 0.00 C ATOM 1023 O TRP A 65 11.781 0.801 -4.344 1.00 0.00 O ATOM 1024 CB TRP A 65 8.437 1.294 -3.488 1.00 0.00 C ATOM 1025 CG TRP A 65 8.355 -0.199 -3.532 1.00 0.00 C ATOM 1026 CD1 TRP A 65 7.954 -0.924 -4.601 1.00 0.00 C ATOM 1027 CD2 TRP A 65 8.622 -1.168 -2.474 1.00 0.00 C ATOM 1028 NE1 TRP A 65 7.947 -2.265 -4.276 1.00 0.00 N ATOM 1029 CE2 TRP A 65 8.347 -2.477 -2.975 1.00 0.00 C ATOM 1030 CE3 TRP A 65 9.065 -1.072 -1.141 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 8.505 -3.629 -2.188 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 9.256 -2.222 -0.352 1.00 0.00 C ATOM 1033 CH2 TRP A 65 8.969 -3.496 -0.870 1.00 0.00 C ATOM 0 H TRP A 65 8.604 3.580 -4.061 1.00 0.00 H new ATOM 0 HA TRP A 65 10.378 1.827 -2.660 1.00 0.00 H new ATOM 0 HB2 TRP A 65 7.977 1.624 -2.556 1.00 0.00 H new ATOM 0 HB3 TRP A 65 7.825 1.684 -4.301 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.681 -0.515 -5.563 1.00 0.00 H new ATOM 0 HE1 TRP A 65 7.678 -3.009 -4.920 1.00 0.00 H new ATOM 0 HE3 TRP A 65 9.262 -0.099 -0.716 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 8.273 -4.604 -2.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 9.626 -2.124 0.658 1.00 0.00 H new ATOM 0 HH2 TRP A 65 9.105 -4.373 -0.254 1.00 0.00 H new ATOM 1044 N GLU A 66 10.277 1.324 -5.923 1.00 0.00 N ATOM 1045 CA GLU A 66 10.997 0.610 -6.992 1.00 0.00 C ATOM 1046 C GLU A 66 12.291 1.323 -7.428 1.00 0.00 C ATOM 1047 O GLU A 66 13.309 0.679 -7.697 1.00 0.00 O ATOM 1048 CB GLU A 66 10.054 0.357 -8.179 1.00 0.00 C ATOM 1049 CG GLU A 66 10.567 -0.782 -9.073 1.00 0.00 C ATOM 1050 CD GLU A 66 9.652 -1.009 -10.276 1.00 0.00 C ATOM 1051 OE1 GLU A 66 8.581 -1.637 -10.137 1.00 0.00 O ATOM 1052 OE2 GLU A 66 10.011 -0.589 -11.403 1.00 0.00 O ATOM 0 H GLU A 66 9.448 1.829 -6.237 1.00 0.00 H new ATOM 0 HA GLU A 66 11.318 -0.350 -6.588 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.059 0.110 -7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.957 1.268 -8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.573 -0.548 -9.420 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.636 -1.700 -8.490 1.00 0.00 H new ATOM 1059 N CYS A 67 12.280 2.661 -7.461 1.00 0.00 N ATOM 1060 CA CYS A 67 13.399 3.479 -7.940 1.00 0.00 C ATOM 1061 C CYS A 67 14.628 3.435 -7.013 1.00 0.00 C ATOM 1062 O CYS A 67 15.714 3.844 -7.430 1.00 0.00 O ATOM 1063 CB CYS A 67 12.890 4.920 -8.115 1.00 0.00 C ATOM 1064 SG CYS A 67 14.101 5.982 -8.954 1.00 0.00 S ATOM 0 H CYS A 67 11.481 3.214 -7.151 1.00 0.00 H new ATOM 0 HA CYS A 67 13.744 3.070 -8.890 1.00 0.00 H new ATOM 0 HB2 CYS A 67 11.962 4.908 -8.687 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.656 5.342 -7.137 1.00 0.00 H new ATOM 0 HG CYS A 67 15.298 5.514 -8.759 1.00 0.00 H new ATOM 1070 N ARG A 68 14.505 2.931 -5.773 1.00 0.00 N ATOM 1071 CA ARG A 68 15.593 3.003 -4.773 1.00 0.00 C ATOM 1072 C ARG A 68 16.800 2.127 -5.131 1.00 0.00 C ATOM 1073 O ARG A 68 17.894 2.347 -4.619 1.00 0.00 O ATOM 1074 CB ARG A 68 15.054 2.732 -3.355 1.00 0.00 C ATOM 1075 CG ARG A 68 15.806 3.515 -2.258 1.00 0.00 C ATOM 1076 CD ARG A 68 15.491 5.023 -2.305 1.00 0.00 C ATOM 1077 NE ARG A 68 16.265 5.800 -1.319 1.00 0.00 N ATOM 1078 CZ ARG A 68 17.509 6.238 -1.415 1.00 0.00 C ATOM 1079 NH1 ARG A 68 18.296 5.990 -2.421 1.00 0.00 N ATOM 1080 NH2 ARG A 68 17.968 6.977 -0.455 1.00 0.00 N ATOM 0 H ARG A 68 13.662 2.467 -5.435 1.00 0.00 H new ATOM 0 HA ARG A 68 15.975 4.024 -4.787 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.997 2.994 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.125 1.665 -3.144 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.535 3.119 -1.279 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.879 3.365 -2.377 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.701 5.402 -3.305 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.427 5.173 -2.124 1.00 0.00 H new ATOM 0 HE ARG A 68 15.779 6.029 -0.452 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.963 5.425 -3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 68 19.246 6.361 -2.429 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.374 7.204 0.343 1.00 0.00 H new ATOM 0 HH22 ARG A 68 18.923 7.332 -0.497 1.00 0.00 H new ATOM 1094 N SER A 69 16.622 1.189 -6.058 1.00 0.00 N ATOM 1095 CA SER A 69 17.697 0.466 -6.757 1.00 0.00 C ATOM 1096 C SER A 69 17.381 0.250 -8.246 1.00 0.00 C ATOM 1097 O SER A 69 18.291 0.199 -9.080 1.00 0.00 O ATOM 1098 CB SER A 69 17.930 -0.881 -6.064 1.00 0.00 C ATOM 1099 OG SER A 69 16.752 -1.661 -6.151 1.00 0.00 O ATOM 0 H SER A 69 15.692 0.896 -6.359 1.00 0.00 H new ATOM 0 HA SER A 69 18.600 1.075 -6.709 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.763 -1.405 -6.533 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.200 -0.724 -5.020 1.00 0.00 H new ATOM 0 HG SER A 69 16.898 -2.524 -5.710 1.00 0.00 H new ATOM 1105 N GLY A 70 16.095 0.159 -8.593 1.00 0.00 N ATOM 1106 CA GLY A 70 15.586 -0.357 -9.864 1.00 0.00 C ATOM 1107 C GLY A 70 15.657 -1.883 -9.845 1.00 0.00 C ATOM 1108 O GLY A 70 16.576 -2.489 -10.410 1.00 0.00 O ATOM 0 H GLY A 70 15.347 0.457 -7.967 1.00 0.00 H new ATOM 0 HA2 GLY A 70 14.558 -0.030 -10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 70 16.174 0.037 -10.693 1.00 0.00 H new ATOM 1112 N ARG A 71 14.665 -2.496 -9.185 1.00 0.00 N ATOM 1113 CA ARG A 71 14.508 -3.928 -8.927 1.00 0.00 C ATOM 1114 C ARG A 71 13.031 -4.176 -8.653 1.00 0.00 C ATOM 1115 O ARG A 71 12.446 -3.601 -7.742 1.00 0.00 O ATOM 1116 CB ARG A 71 15.332 -4.386 -7.703 1.00 0.00 C ATOM 1117 CG ARG A 71 16.829 -4.492 -8.025 1.00 0.00 C ATOM 1118 CD ARG A 71 17.619 -5.233 -6.945 1.00 0.00 C ATOM 1119 NE ARG A 71 18.918 -5.652 -7.484 1.00 0.00 N ATOM 1120 CZ ARG A 71 19.822 -6.417 -6.916 1.00 0.00 C ATOM 1121 NH1 ARG A 71 19.780 -6.780 -5.669 1.00 0.00 N ATOM 1122 NH2 ARG A 71 20.816 -6.843 -7.629 1.00 0.00 N ATOM 0 H ARG A 71 13.894 -1.959 -8.788 1.00 0.00 H new ATOM 0 HA ARG A 71 14.865 -4.491 -9.790 1.00 0.00 H new ATOM 0 HB2 ARG A 71 15.186 -3.682 -6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 71 14.965 -5.354 -7.361 1.00 0.00 H new ATOM 0 HG2 ARG A 71 16.955 -5.006 -8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 71 17.241 -3.490 -8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 71 17.765 -4.587 -6.079 1.00 0.00 H new ATOM 0 HD3 ARG A 71 17.058 -6.103 -6.603 1.00 0.00 H new ATOM 0 HE ARG A 71 19.147 -5.306 -8.416 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.013 -6.469 -5.073 1.00 0.00 H new ATOM 0 HH12 ARG A 71 20.514 -7.376 -5.286 1.00 0.00 H new ATOM 0 HH21 ARG A 71 20.886 -6.583 -8.613 1.00 0.00 H new ATOM 0 HH22 ARG A 71 21.529 -7.438 -7.207 1.00 0.00 H new ATOM 1136 N THR A 72 12.429 -5.012 -9.480 1.00 0.00 N ATOM 1137 CA THR A 72 10.995 -5.327 -9.422 1.00 0.00 C ATOM 1138 C THR A 72 10.635 -6.054 -8.112 1.00 0.00 C ATOM 1139 O THR A 72 11.105 -7.159 -7.824 1.00 0.00 O ATOM 1140 CB THR A 72 10.544 -6.114 -10.663 1.00 0.00 C ATOM 1141 OG1 THR A 72 11.042 -5.503 -11.833 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.023 -6.160 -10.798 1.00 0.00 C ATOM 0 H THR A 72 12.922 -5.504 -10.226 1.00 0.00 H new ATOM 0 HA THR A 72 10.446 -4.386 -9.426 1.00 0.00 H new ATOM 0 HB THR A 72 10.930 -7.126 -10.541 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.751 -6.013 -12.618 1.00 0.00 H new ATOM 0 HG21 THR A 72 8.754 -6.727 -11.689 1.00 0.00 H new ATOM 0 HG22 THR A 72 8.594 -6.641 -9.919 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.634 -5.145 -10.882 1.00 0.00 H new ATOM 1150 N ALA A 73 9.802 -5.381 -7.321 1.00 0.00 N ATOM 1151 CA ALA A 73 9.395 -5.765 -5.966 1.00 0.00 C ATOM 1152 C ALA A 73 7.925 -5.411 -5.688 1.00 0.00 C ATOM 1153 O ALA A 73 7.447 -4.364 -6.135 1.00 0.00 O ATOM 1154 CB ALA A 73 10.349 -5.100 -4.966 1.00 0.00 C ATOM 0 H ALA A 73 9.369 -4.508 -7.621 1.00 0.00 H new ATOM 0 HA ALA A 73 9.461 -6.848 -5.859 1.00 0.00 H new ATOM 0 HB1 ALA A 73 10.061 -5.375 -3.951 1.00 0.00 H new ATOM 0 HB2 ALA A 73 11.368 -5.435 -5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 73 10.296 -4.017 -5.078 1.00 0.00 H new ATOM 1160 N CYS A 74 7.203 -6.250 -4.937 1.00 0.00 N ATOM 1161 CA CYS A 74 5.773 -6.075 -4.706 1.00 0.00 C ATOM 1162 C CYS A 74 5.494 -5.350 -3.381 1.00 0.00 C ATOM 1163 O CYS A 74 5.907 -5.808 -2.311 1.00 0.00 O ATOM 1164 CB CYS A 74 5.102 -7.455 -4.766 1.00 0.00 C ATOM 1165 SG CYS A 74 5.362 -8.198 -6.403 1.00 0.00 S ATOM 0 H CYS A 74 7.598 -7.069 -4.474 1.00 0.00 H new ATOM 0 HA CYS A 74 5.351 -5.437 -5.483 1.00 0.00 H new ATOM 0 HB2 CYS A 74 5.514 -8.103 -3.993 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.035 -7.359 -4.566 1.00 0.00 H new ATOM 0 HG CYS A 74 5.185 -9.484 -6.329 1.00 0.00 H new ATOM 1171 N PHE A 75 4.677 -4.295 -3.443 1.00 0.00 N ATOM 1172 CA PHE A 75 3.840 -3.944 -2.302 1.00 0.00 C ATOM 1173 C PHE A 75 2.635 -4.882 -2.360 1.00 0.00 C ATOM 1174 O PHE A 75 2.010 -5.037 -3.414 1.00 0.00 O ATOM 1175 CB PHE A 75 3.377 -2.483 -2.388 1.00 0.00 C ATOM 1176 CG PHE A 75 4.356 -1.409 -1.954 1.00 0.00 C ATOM 1177 CD1 PHE A 75 5.034 -1.495 -0.722 1.00 0.00 C ATOM 1178 CD2 PHE A 75 4.494 -0.249 -2.740 1.00 0.00 C ATOM 1179 CE1 PHE A 75 5.812 -0.420 -0.263 1.00 0.00 C ATOM 1180 CE2 PHE A 75 5.280 0.823 -2.285 1.00 0.00 C ATOM 1181 CZ PHE A 75 5.924 0.746 -1.039 1.00 0.00 C ATOM 0 H PHE A 75 4.580 -3.684 -4.254 1.00 0.00 H new ATOM 0 HA PHE A 75 4.390 -4.048 -1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.093 -2.281 -3.421 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.476 -2.380 -1.784 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.955 -2.393 -0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.994 -0.183 -3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.324 -0.489 0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.389 1.708 -2.894 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.505 1.582 -0.678 1.00 0.00 H new ATOM 1191 N VAL A 76 2.321 -5.547 -1.251 1.00 0.00 N ATOM 1192 CA VAL A 76 1.271 -6.563 -1.200 1.00 0.00 C ATOM 1193 C VAL A 76 0.277 -6.161 -0.123 1.00 0.00 C ATOM 1194 O VAL A 76 0.585 -6.189 1.058 1.00 0.00 O ATOM 1195 CB VAL A 76 1.907 -7.947 -0.969 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.892 -9.068 -0.774 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.747 -8.350 -2.187 1.00 0.00 C ATOM 0 H VAL A 76 2.790 -5.396 -0.358 1.00 0.00 H new ATOM 0 HA VAL A 76 0.726 -6.633 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 76 2.498 -7.836 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.417 -10.011 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.271 -8.849 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.262 -9.146 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.192 -9.330 -2.014 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.110 -8.392 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.537 -7.615 -2.344 1.00 0.00 H new ATOM 1207 N PHE A 77 -0.954 -5.846 -0.498 1.00 0.00 N ATOM 1208 CA PHE A 77 -1.973 -5.314 0.394 1.00 0.00 C ATOM 1209 C PHE A 77 -2.675 -6.517 1.016 1.00 0.00 C ATOM 1210 O PHE A 77 -3.341 -7.288 0.335 1.00 0.00 O ATOM 1211 CB PHE A 77 -2.950 -4.437 -0.402 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.783 -2.935 -0.288 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -3.336 -2.258 0.814 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.184 -2.200 -1.329 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -3.301 -0.854 0.871 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -2.149 -0.795 -1.268 1.00 0.00 C ATOM 1217 CZ PHE A 77 -2.712 -0.121 -0.172 1.00 0.00 C ATOM 0 H PHE A 77 -1.280 -5.957 -1.458 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.546 -4.685 1.175 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.866 -4.707 -1.455 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.963 -4.689 -0.088 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.789 -2.819 1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -1.751 -2.715 -2.174 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.728 -0.338 1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.688 -0.233 -2.067 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.692 0.958 -0.131 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.461 -6.710 2.315 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.050 -7.782 3.119 1.00 0.00 C ATOM 1229 C LYS A 78 -4.014 -7.118 4.112 1.00 0.00 C ATOM 1230 O LYS A 78 -3.576 -6.503 5.088 1.00 0.00 O ATOM 1231 CB LYS A 78 -1.902 -8.587 3.779 1.00 0.00 C ATOM 1232 CG LYS A 78 -0.901 -9.259 2.797 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.382 -10.528 2.052 1.00 0.00 C ATOM 1234 CE LYS A 78 -1.830 -11.634 3.018 1.00 0.00 C ATOM 1235 NZ LYS A 78 -0.734 -12.077 3.916 1.00 0.00 N ATOM 0 H LYS A 78 -1.849 -6.102 2.859 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.624 -8.502 2.535 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.345 -7.919 4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.341 -9.361 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.612 -8.519 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.001 -9.516 3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.209 -10.268 1.392 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.577 -10.904 1.421 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.665 -11.272 3.618 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.195 -12.487 2.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.070 -12.859 4.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.073 -12.400 3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.437 -11.283 4.518 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.323 -7.169 3.852 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.350 -6.745 4.809 1.00 0.00 C ATOM 1251 C ASN A 79 -6.491 -7.795 5.927 1.00 0.00 C ATOM 1252 O ASN A 79 -6.638 -8.988 5.631 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.669 -6.492 4.066 1.00 0.00 C ATOM 1254 CG ASN A 79 -8.669 -5.839 4.998 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -8.697 -4.635 5.137 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -9.463 -6.607 5.699 1.00 0.00 N ATOM 0 H ASN A 79 -5.703 -7.507 2.968 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.059 -5.809 5.286 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.493 -5.852 3.202 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.070 -7.433 3.689 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.112 -6.194 6.369 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.433 -7.619 5.576 1.00 0.00 H new ATOM 1263 N THR A 80 -6.370 -7.348 7.184 1.00 0.00 N ATOM 1264 CA THR A 80 -6.161 -8.124 8.405 1.00 0.00 C ATOM 1265 C THR A 80 -6.929 -7.368 9.482 1.00 0.00 C ATOM 1266 O THR A 80 -7.113 -6.165 9.341 1.00 0.00 O ATOM 1267 CB THR A 80 -4.667 -8.218 8.777 1.00 0.00 C ATOM 1268 OG1 THR A 80 -4.059 -6.954 8.963 1.00 0.00 O ATOM 1269 CG2 THR A 80 -3.843 -8.951 7.722 1.00 0.00 C ATOM 0 H THR A 80 -6.421 -6.349 7.385 1.00 0.00 H new ATOM 0 HA THR A 80 -6.503 -9.152 8.285 1.00 0.00 H new ATOM 0 HB THR A 80 -4.668 -8.773 9.715 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.551 -6.714 8.160 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.800 -8.987 8.036 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.222 -9.966 7.605 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.918 -8.424 6.771 1.00 0.00 H new ATOM 1277 N GLY A 81 -7.292 -7.955 10.614 1.00 0.00 N ATOM 1278 CA GLY A 81 -8.522 -7.685 11.402 1.00 0.00 C ATOM 1279 C GLY A 81 -9.328 -6.449 10.997 1.00 0.00 C ATOM 1280 O GLY A 81 -9.783 -6.395 9.855 1.00 0.00 O ATOM 0 H GLY A 81 -6.714 -8.676 11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.173 -8.557 11.330 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.241 -7.582 12.450 1.00 0.00 H new ATOM 1284 N CYS A 82 -9.675 -5.544 11.922 1.00 0.00 N ATOM 1285 CA CYS A 82 -10.074 -4.229 11.423 1.00 0.00 C ATOM 1286 C CYS A 82 -8.839 -3.317 11.405 1.00 0.00 C ATOM 1287 O CYS A 82 -8.480 -2.643 12.379 1.00 0.00 O ATOM 1288 CB CYS A 82 -11.179 -3.726 12.367 1.00 0.00 C ATOM 1289 SG CYS A 82 -11.794 -2.102 11.854 1.00 0.00 S ATOM 0 H CYS A 82 -9.689 -5.679 12.933 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.461 -4.252 10.404 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -12.002 -4.441 12.381 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -10.792 -3.666 13.384 1.00 0.00 H new ATOM 0 HG CYS A 82 -13.094 -2.111 11.852 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.279 -3.243 10.196 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.382 -2.260 9.580 1.00 0.00 C ATOM 1297 C ARG A 83 -7.227 -2.669 8.105 1.00 0.00 C ATOM 1298 O ARG A 83 -7.240 -3.867 7.822 1.00 0.00 O ATOM 1299 CB ARG A 83 -5.999 -2.238 10.274 1.00 0.00 C ATOM 1300 CG ARG A 83 -5.210 -3.569 10.334 1.00 0.00 C ATOM 1301 CD ARG A 83 -5.598 -4.510 11.483 1.00 0.00 C ATOM 1302 NE ARG A 83 -4.724 -5.701 11.507 1.00 0.00 N ATOM 1303 CZ ARG A 83 -4.599 -6.574 12.489 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -5.363 -6.557 13.541 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -3.690 -7.503 12.438 1.00 0.00 N ATOM 0 H ARG A 83 -8.475 -3.986 9.525 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.798 -1.257 9.678 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.378 -1.501 9.764 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -6.140 -1.884 11.295 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.349 -4.097 9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.148 -3.339 10.417 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.524 -3.980 12.433 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.637 -4.819 11.370 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.156 -5.866 10.676 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.093 -5.850 13.630 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.232 -7.251 14.277 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.065 -7.562 11.634 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.602 -8.173 13.202 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.911 -1.776 7.174 1.00 0.00 N ATOM 1320 CA VAL A 84 -6.138 -2.225 5.995 1.00 0.00 C ATOM 1321 C VAL A 84 -4.650 -2.350 6.375 1.00 0.00 C ATOM 1322 O VAL A 84 -4.158 -1.588 7.212 1.00 0.00 O ATOM 1323 CB VAL A 84 -6.409 -1.317 4.781 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.587 -1.731 3.556 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.885 -1.419 4.374 1.00 0.00 C ATOM 0 H VAL A 84 -7.156 -0.786 7.195 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.465 -3.217 5.683 1.00 0.00 H new ATOM 0 HB VAL A 84 -6.137 -0.306 5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.811 -1.063 2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.525 -1.671 3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.840 -2.754 3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.071 -0.775 3.515 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.120 -2.451 4.111 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.515 -1.104 5.206 1.00 0.00 H new ATOM 1335 N SER A 85 -3.875 -3.266 5.777 1.00 0.00 N ATOM 1336 CA SER A 85 -2.409 -3.182 5.815 1.00 0.00 C ATOM 1337 C SER A 85 -1.811 -3.562 4.466 1.00 0.00 C ATOM 1338 O SER A 85 -2.488 -4.167 3.633 1.00 0.00 O ATOM 1339 CB SER A 85 -1.809 -4.015 6.960 1.00 0.00 C ATOM 1340 OG SER A 85 -2.346 -5.322 7.106 1.00 0.00 O ATOM 0 H SER A 85 -4.237 -4.070 5.264 1.00 0.00 H new ATOM 0 HA SER A 85 -2.145 -2.144 6.019 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.734 -4.097 6.802 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.954 -3.474 7.895 1.00 0.00 H new ATOM 0 HG SER A 85 -2.937 -5.519 6.350 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.544 -3.221 4.235 1.00 0.00 N ATOM 1347 CA LEU A 86 0.238 -3.799 3.152 1.00 0.00 C ATOM 1348 C LEU A 86 1.575 -4.322 3.678 1.00 0.00 C ATOM 1349 O LEU A 86 2.297 -3.638 4.399 1.00 0.00 O ATOM 1350 CB LEU A 86 0.294 -2.853 1.931 1.00 0.00 C ATOM 1351 CG LEU A 86 1.177 -1.596 2.027 1.00 0.00 C ATOM 1352 CD1 LEU A 86 2.612 -1.876 1.593 1.00 0.00 C ATOM 1353 CD2 LEU A 86 0.669 -0.518 1.063 1.00 0.00 C ATOM 0 H LEU A 86 -0.035 -2.537 4.795 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.258 -4.685 2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.634 -3.435 1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.724 -2.530 1.713 1.00 0.00 H new ATOM 0 HG LEU A 86 1.139 -1.279 3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.202 -0.963 1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.042 -2.645 2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.619 -2.220 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.302 0.366 1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.700 -0.899 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.357 -0.254 1.320 1.00 0.00 H new ATOM 1365 N SER A 87 1.879 -5.562 3.320 1.00 0.00 N ATOM 1366 CA SER A 87 3.155 -6.206 3.557 1.00 0.00 C ATOM 1367 C SER A 87 4.146 -5.825 2.446 1.00 0.00 C ATOM 1368 O SER A 87 3.807 -5.863 1.259 1.00 0.00 O ATOM 1369 CB SER A 87 2.987 -7.720 3.677 1.00 0.00 C ATOM 1370 OG SER A 87 2.050 -8.061 4.686 1.00 0.00 O ATOM 0 H SER A 87 1.214 -6.167 2.838 1.00 0.00 H new ATOM 0 HA SER A 87 3.561 -5.856 4.506 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.658 -8.127 2.721 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.950 -8.177 3.904 1.00 0.00 H new ATOM 0 HG SER A 87 2.170 -7.469 5.457 1.00 0.00 H new ATOM 1376 N CYS A 88 5.376 -5.453 2.799 1.00 0.00 N ATOM 1377 CA CYS A 88 6.345 -4.912 1.845 1.00 0.00 C ATOM 1378 C CYS A 88 7.400 -5.977 1.505 1.00 0.00 C ATOM 1379 O CYS A 88 8.314 -6.230 2.303 1.00 0.00 O ATOM 1380 CB CYS A 88 7.009 -3.682 2.491 1.00 0.00 C ATOM 1381 SG CYS A 88 5.795 -2.434 2.999 1.00 0.00 S ATOM 0 H CYS A 88 5.729 -5.518 3.754 1.00 0.00 H new ATOM 0 HA CYS A 88 5.849 -4.625 0.918 1.00 0.00 H new ATOM 0 HB2 CYS A 88 7.588 -3.998 3.359 1.00 0.00 H new ATOM 0 HB3 CYS A 88 7.711 -3.237 1.785 1.00 0.00 H new ATOM 0 HG CYS A 88 5.500 -1.678 1.984 1.00 0.00 H new ATOM 1387 N TYR A 89 7.355 -6.514 0.278 1.00 0.00 N ATOM 1388 CA TYR A 89 8.265 -7.585 -0.137 1.00 0.00 C ATOM 1389 C TYR A 89 9.297 -7.155 -1.193 1.00 0.00 C ATOM 1390 O TYR A 89 9.106 -7.344 -2.402 1.00 0.00 O ATOM 1391 CB TYR A 89 7.447 -8.802 -0.589 1.00 0.00 C ATOM 1392 CG TYR A 89 6.620 -9.438 0.514 1.00 0.00 C ATOM 1393 CD1 TYR A 89 7.249 -10.196 1.524 1.00 0.00 C ATOM 1394 CD2 TYR A 89 5.222 -9.284 0.527 1.00 0.00 C ATOM 1395 CE1 TYR A 89 6.477 -10.791 2.540 1.00 0.00 C ATOM 1396 CE2 TYR A 89 4.445 -9.913 1.520 1.00 0.00 C ATOM 1397 CZ TYR A 89 5.072 -10.655 2.542 1.00 0.00 C ATOM 1398 OH TYR A 89 4.325 -11.245 3.513 1.00 0.00 O ATOM 0 H TYR A 89 6.696 -6.222 -0.444 1.00 0.00 H new ATOM 0 HA TYR A 89 8.866 -7.855 0.731 1.00 0.00 H new ATOM 0 HB2 TYR A 89 6.782 -8.499 -1.398 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.126 -9.551 -0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.322 -10.320 1.518 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.741 -8.680 -0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.963 -11.355 3.323 1.00 0.00 H new ATOM 0 HE2 TYR A 89 3.369 -9.827 1.498 1.00 0.00 H new ATOM 0 HH TYR A 89 4.911 -11.546 4.239 1.00 0.00 H new ATOM 1408 N ILE A 90 10.482 -6.778 -0.684 1.00 0.00 N ATOM 1409 CA ILE A 90 11.772 -7.204 -1.258 1.00 0.00 C ATOM 1410 C ILE A 90 11.955 -8.677 -0.840 1.00 0.00 C ATOM 1411 O ILE A 90 12.527 -8.993 0.206 1.00 0.00 O ATOM 1412 CB ILE A 90 12.922 -6.266 -0.814 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.645 -4.821 -1.298 1.00 0.00 C ATOM 1414 CG2 ILE A 90 14.268 -6.768 -1.372 1.00 0.00 C ATOM 1415 CD1 ILE A 90 13.659 -3.774 -0.816 1.00 0.00 C ATOM 0 H ILE A 90 10.574 -6.173 0.132 1.00 0.00 H new ATOM 0 HA ILE A 90 11.788 -7.134 -2.346 1.00 0.00 H new ATOM 0 HB ILE A 90 12.976 -6.268 0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 90 12.628 -4.815 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 90 11.651 -4.525 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 90 15.067 -6.099 -1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.465 -7.773 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.226 -6.788 -2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.383 -2.794 -1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.661 -3.745 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.654 -4.039 -1.174 1.00 0.00 H new ATOM 1427 N GLY A 91 11.253 -9.551 -1.557 1.00 0.00 N ATOM 1428 CA GLY A 91 11.113 -10.964 -1.188 1.00 0.00 C ATOM 1429 C GLY A 91 10.223 -11.816 -2.084 1.00 0.00 C ATOM 1430 O GLY A 91 9.572 -11.314 -2.998 1.00 0.00 O ATOM 0 H GLY A 91 10.761 -9.301 -2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 91 12.107 -11.412 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.722 -11.014 -0.172 1.00 0.00 H new ATOM 1434 N PHE A 92 10.156 -13.099 -1.718 1.00 0.00 N ATOM 1435 CA PHE A 92 9.338 -14.124 -2.386 1.00 0.00 C ATOM 1436 C PHE A 92 8.130 -14.619 -1.548 1.00 0.00 C ATOM 1437 O PHE A 92 8.160 -15.720 -0.984 1.00 0.00 O ATOM 1438 CB PHE A 92 10.247 -15.232 -2.952 1.00 0.00 C ATOM 1439 CG PHE A 92 11.360 -15.754 -2.060 1.00 0.00 C ATOM 1440 CD1 PHE A 92 12.576 -15.044 -1.964 1.00 0.00 C ATOM 1441 CD2 PHE A 92 11.216 -16.980 -1.388 1.00 0.00 C ATOM 1442 CE1 PHE A 92 13.629 -15.545 -1.178 1.00 0.00 C ATOM 1443 CE2 PHE A 92 12.277 -17.490 -0.617 1.00 0.00 C ATOM 1444 CZ PHE A 92 13.480 -16.772 -0.512 1.00 0.00 C ATOM 0 H PHE A 92 10.683 -13.467 -0.926 1.00 0.00 H new ATOM 0 HA PHE A 92 8.840 -13.660 -3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.615 -16.076 -3.229 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.700 -14.858 -3.870 1.00 0.00 H new ATOM 0 HD1 PHE A 92 12.698 -14.112 -2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.290 -17.531 -1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 92 14.550 -14.988 -1.087 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.166 -18.435 -0.105 1.00 0.00 H new ATOM 0 HZ PHE A 92 14.292 -17.165 0.082 1.00 0.00 H new ATOM 1454 N PRO A 93 7.049 -13.818 -1.422 1.00 0.00 N ATOM 1455 CA PRO A 93 5.834 -14.198 -0.697 1.00 0.00 C ATOM 1456 C PRO A 93 5.034 -15.281 -1.431 1.00 0.00 C ATOM 1457 O PRO A 93 4.358 -15.028 -2.425 1.00 0.00 O ATOM 1458 CB PRO A 93 5.037 -12.898 -0.533 1.00 0.00 C ATOM 1459 CG PRO A 93 5.443 -12.087 -1.760 1.00 0.00 C ATOM 1460 CD PRO A 93 6.908 -12.465 -1.942 1.00 0.00 C ATOM 0 HA PRO A 93 6.070 -14.645 0.269 1.00 0.00 H new ATOM 0 HB2 PRO A 93 3.963 -13.084 -0.510 1.00 0.00 H new ATOM 0 HB3 PRO A 93 5.292 -12.383 0.393 1.00 0.00 H new ATOM 0 HG2 PRO A 93 4.846 -12.348 -2.634 1.00 0.00 H new ATOM 0 HG3 PRO A 93 5.318 -11.016 -1.597 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.193 -12.421 -2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.558 -11.773 -1.406 1.00 0.00 H new ATOM 1468 N GLU A 94 5.097 -16.509 -0.925 1.00 0.00 N ATOM 1469 CA GLU A 94 4.410 -17.670 -1.516 1.00 0.00 C ATOM 1470 C GLU A 94 2.880 -17.520 -1.676 1.00 0.00 C ATOM 1471 O GLU A 94 2.315 -18.175 -2.554 1.00 0.00 O ATOM 1472 CB GLU A 94 4.783 -18.970 -0.776 1.00 0.00 C ATOM 1473 CG GLU A 94 4.240 -19.104 0.656 1.00 0.00 C ATOM 1474 CD GLU A 94 4.773 -18.011 1.580 1.00 0.00 C ATOM 1475 OE1 GLU A 94 6.003 -17.930 1.802 1.00 0.00 O ATOM 1476 OE2 GLU A 94 3.979 -17.161 2.048 1.00 0.00 O ATOM 0 H GLU A 94 5.630 -16.736 -0.085 1.00 0.00 H new ATOM 0 HA GLU A 94 4.780 -17.725 -2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.422 -19.816 -1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.870 -19.047 -0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.151 -19.061 0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.513 -20.081 1.056 1.00 0.00 H new ATOM 1483 N ARG A 95 2.190 -16.630 -0.932 1.00 0.00 N ATOM 1484 CA ARG A 95 0.743 -16.401 -1.126 1.00 0.00 C ATOM 1485 C ARG A 95 0.427 -15.618 -2.413 1.00 0.00 C ATOM 1486 O ARG A 95 -0.676 -15.730 -2.939 1.00 0.00 O ATOM 1487 CB ARG A 95 0.139 -15.785 0.150 1.00 0.00 C ATOM 1488 CG ARG A 95 -1.399 -15.848 0.132 1.00 0.00 C ATOM 1489 CD ARG A 95 -2.026 -15.366 1.445 1.00 0.00 C ATOM 1490 NE ARG A 95 -3.488 -15.290 1.296 1.00 0.00 N ATOM 1491 CZ ARG A 95 -4.397 -14.954 2.188 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -4.108 -14.626 3.410 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -5.639 -14.931 1.827 1.00 0.00 N ATOM 0 H ARG A 95 2.609 -16.062 -0.196 1.00 0.00 H new ATOM 0 HA ARG A 95 0.256 -17.363 -1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.516 -16.315 1.025 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.461 -14.748 0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.774 -15.238 -0.690 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.714 -16.873 -0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.768 -16.048 2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.626 -14.388 1.713 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.848 -15.531 0.373 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.136 -14.620 3.720 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.853 -14.374 4.060 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -5.896 -15.170 0.869 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -6.361 -14.674 2.500 1.00 0.00 H new ATOM 1507 N LEU A 96 1.401 -14.891 -2.975 1.00 0.00 N ATOM 1508 CA LEU A 96 1.363 -14.212 -4.282 1.00 0.00 C ATOM 1509 C LEU A 96 1.045 -15.139 -5.461 1.00 0.00 C ATOM 1510 O LEU A 96 0.516 -14.675 -6.472 1.00 0.00 O ATOM 1511 CB LEU A 96 2.696 -13.486 -4.465 1.00 0.00 C ATOM 1512 CG LEU A 96 2.654 -12.376 -5.533 1.00 0.00 C ATOM 1513 CD1 LEU A 96 3.270 -11.114 -4.942 1.00 0.00 C ATOM 1514 CD2 LEU A 96 3.436 -12.755 -6.785 1.00 0.00 C ATOM 0 H LEU A 96 2.294 -14.751 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 96 0.535 -13.503 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.996 -13.050 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.461 -14.213 -4.738 1.00 0.00 H new ATOM 0 HG LEU A 96 1.614 -12.221 -5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.249 -10.317 -5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.701 -10.808 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.302 -11.314 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.378 -11.943 -7.510 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.479 -12.934 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.011 -13.660 -7.219 1.00 0.00 H new ATOM 1526 N LYS A 97 1.265 -16.449 -5.291 1.00 0.00 N ATOM 1527 CA LYS A 97 0.774 -17.489 -6.197 1.00 0.00 C ATOM 1528 C LYS A 97 -0.729 -17.341 -6.461 1.00 0.00 C ATOM 1529 O LYS A 97 -1.142 -17.534 -7.602 1.00 0.00 O ATOM 1530 CB LYS A 97 1.117 -18.856 -5.578 1.00 0.00 C ATOM 1531 CG LYS A 97 0.787 -20.095 -6.425 1.00 0.00 C ATOM 1532 CD LYS A 97 1.688 -20.284 -7.657 1.00 0.00 C ATOM 1533 CE LYS A 97 1.141 -19.604 -8.919 1.00 0.00 C ATOM 1534 NZ LYS A 97 2.009 -19.858 -10.092 1.00 0.00 N ATOM 0 H LYS A 97 1.799 -16.820 -4.505 1.00 0.00 H new ATOM 0 HA LYS A 97 1.258 -17.396 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.183 -18.871 -5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.590 -18.942 -4.628 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.864 -20.981 -5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -0.250 -20.028 -6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.679 -19.886 -7.438 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.809 -21.350 -7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.135 -19.970 -9.124 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.061 -18.530 -8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.611 -19.384 -10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 2.962 -19.487 -9.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 2.064 -20.882 -10.268 1.00 0.00 H new ATOM 1548 N ASP A 98 -1.537 -16.979 -5.451 1.00 0.00 N ATOM 1549 CA ASP A 98 -2.992 -16.839 -5.593 1.00 0.00 C ATOM 1550 C ASP A 98 -3.636 -15.502 -5.182 1.00 0.00 C ATOM 1551 O ASP A 98 -4.775 -15.280 -5.612 1.00 0.00 O ATOM 1552 CB ASP A 98 -3.679 -17.996 -4.854 1.00 0.00 C ATOM 1553 CG ASP A 98 -3.471 -19.322 -5.578 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -3.966 -19.462 -6.724 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -2.846 -20.242 -4.997 1.00 0.00 O ATOM 0 H ASP A 98 -1.197 -16.775 -4.511 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.151 -16.864 -6.671 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.284 -18.068 -3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.746 -17.791 -4.767 1.00 0.00 H new ATOM 1560 N LEU A 99 -3.015 -14.592 -4.403 1.00 0.00 N ATOM 1561 CA LEU A 99 -3.685 -13.339 -4.047 1.00 0.00 C ATOM 1562 C LEU A 99 -3.832 -12.371 -5.252 1.00 0.00 C ATOM 1563 O LEU A 99 -3.292 -12.603 -6.340 1.00 0.00 O ATOM 1564 CB LEU A 99 -3.052 -12.799 -2.752 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.562 -12.453 -2.798 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.309 -11.177 -3.582 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -0.950 -12.230 -1.414 1.00 0.00 C ATOM 0 H LEU A 99 -2.076 -14.702 -4.021 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.736 -13.500 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.599 -11.904 -2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.204 -13.539 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.099 -13.317 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.240 -10.963 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.665 -11.302 -4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.840 -10.350 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.108 -11.989 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.463 -11.406 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.058 -13.136 -0.818 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.648 -11.324 -5.095 1.00 0.00 N ATOM 1580 CA LYS A 100 -5.295 -10.584 -6.201 1.00 0.00 C ATOM 1581 C LYS A 100 -4.453 -9.410 -6.735 1.00 0.00 C ATOM 1582 O LYS A 100 -3.265 -9.325 -6.440 1.00 0.00 O ATOM 1583 CB LYS A 100 -6.705 -10.156 -5.734 1.00 0.00 C ATOM 1584 CG LYS A 100 -7.593 -11.340 -5.311 1.00 0.00 C ATOM 1585 CD LYS A 100 -9.083 -10.960 -5.244 1.00 0.00 C ATOM 1586 CE LYS A 100 -9.716 -10.669 -6.615 1.00 0.00 C ATOM 1587 NZ LYS A 100 -9.661 -11.839 -7.525 1.00 0.00 N ATOM 0 H LYS A 100 -4.888 -10.953 -4.176 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.383 -11.245 -7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.608 -9.466 -4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.197 -9.612 -6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.461 -12.160 -6.017 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.269 -11.704 -4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -9.633 -11.771 -4.766 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -9.195 -10.081 -4.609 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.755 -10.369 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.201 -9.828 -7.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.230 -11.646 -8.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -8.675 -12.017 -7.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -10.039 -12.676 -7.037 1.00 0.00 H new ATOM 1601 N ARG A 101 -5.061 -8.488 -7.491 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.546 -7.134 -7.826 1.00 0.00 C ATOM 1603 C ARG A 101 -5.294 -6.011 -7.084 1.00 0.00 C ATOM 1604 O ARG A 101 -6.355 -6.252 -6.505 1.00 0.00 O ATOM 1605 CB ARG A 101 -4.571 -6.910 -9.357 1.00 0.00 C ATOM 1606 CG ARG A 101 -5.855 -7.293 -10.125 1.00 0.00 C ATOM 1607 CD ARG A 101 -7.195 -6.925 -9.463 1.00 0.00 C ATOM 1608 NE ARG A 101 -8.342 -7.312 -10.310 1.00 0.00 N ATOM 1609 CZ ARG A 101 -9.597 -7.505 -9.939 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -10.013 -7.440 -8.708 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -10.485 -7.787 -10.843 1.00 0.00 N ATOM 0 H ARG A 101 -5.973 -8.665 -7.912 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.513 -7.089 -7.482 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.373 -5.854 -9.543 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.743 -7.471 -9.790 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -5.819 -6.818 -11.106 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.843 -8.370 -10.292 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -7.272 -7.421 -8.495 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -7.226 -5.852 -9.275 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.142 -7.447 -11.301 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -9.355 -7.229 -7.958 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.997 -7.600 -8.493 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -10.211 -7.857 -11.823 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -11.457 -7.939 -10.573 1.00 0.00 H new ATOM 1625 N VAL A 102 -4.801 -4.771 -7.147 1.00 0.00 N ATOM 1626 CA VAL A 102 -5.650 -3.576 -6.954 1.00 0.00 C ATOM 1627 C VAL A 102 -6.567 -3.300 -8.154 1.00 0.00 C ATOM 1628 O VAL A 102 -6.228 -3.589 -9.303 1.00 0.00 O ATOM 1629 CB VAL A 102 -4.854 -2.297 -6.644 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -4.190 -2.389 -5.272 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -3.818 -1.962 -7.722 1.00 0.00 C ATOM 0 H VAL A 102 -3.820 -4.561 -7.330 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.256 -3.825 -6.083 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.575 -1.479 -6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.633 -1.473 -5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.954 -2.521 -4.506 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.508 -3.239 -5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.289 -1.050 -7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.106 -2.782 -7.810 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.322 -1.815 -8.677 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.709 -2.687 -7.866 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.721 -2.184 -8.794 1.00 0.00 C ATOM 1643 C CYS A 103 -9.462 -1.004 -8.130 1.00 0.00 C ATOM 1644 O CYS A 103 -9.186 -0.712 -6.970 1.00 0.00 O ATOM 1645 CB CYS A 103 -9.702 -3.332 -9.104 1.00 0.00 C ATOM 1646 SG CYS A 103 -10.511 -3.923 -7.578 1.00 0.00 S ATOM 0 H CYS A 103 -7.975 -2.513 -6.897 1.00 0.00 H new ATOM 0 HA CYS A 103 -8.265 -1.836 -9.721 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.457 -2.990 -9.812 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -9.168 -4.154 -9.580 1.00 0.00 H new ATOM 0 HG CYS A 103 -11.052 -2.918 -6.956 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.452 -0.433 -8.830 1.00 0.00 N ATOM 1653 CA ASP A 104 -11.564 0.409 -8.464 1.00 0.00 C ATOM 1654 C ASP A 104 -12.377 -0.327 -7.423 1.00 0.00 C ATOM 1655 O ASP A 104 -11.808 -0.781 -6.433 1.00 0.00 O ATOM 1656 CB ASP A 104 -12.337 0.826 -9.740 1.00 0.00 C ATOM 1657 CG ASP A 104 -12.855 -0.336 -10.602 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -13.903 -0.948 -10.281 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -12.230 -0.625 -11.650 1.00 0.00 O ATOM 0 H ASP A 104 -10.477 -0.591 -9.837 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.253 1.349 -8.008 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -13.185 1.445 -9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.685 1.449 -10.353 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.697 -0.225 -7.470 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.433 -0.302 -6.222 1.00 0.00 C ATOM 1666 C PHE A 105 -14.781 -1.741 -5.784 1.00 0.00 C ATOM 1667 O PHE A 105 -15.359 -2.502 -6.568 1.00 0.00 O ATOM 1668 CB PHE A 105 -15.620 0.672 -6.223 1.00 0.00 C ATOM 1669 CG PHE A 105 -16.781 0.324 -7.137 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -17.800 -0.533 -6.681 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -16.891 0.911 -8.412 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -18.919 -0.804 -7.485 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -18.014 0.645 -9.216 1.00 0.00 C ATOM 1674 CZ PHE A 105 -19.031 -0.207 -8.754 1.00 0.00 C ATOM 0 H PHE A 105 -14.256 -0.095 -8.313 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.761 0.033 -5.432 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.999 0.749 -5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -15.251 1.659 -6.501 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -17.721 -0.986 -5.704 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -16.112 1.566 -8.773 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -19.692 -1.469 -7.130 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -18.095 1.098 -10.193 1.00 0.00 H new ATOM 0 HZ PHE A 105 -19.896 -0.403 -9.371 1.00 0.00 H new ATOM 1684 N ASN A 106 -14.432 -2.121 -4.546 1.00 0.00 N ATOM 1685 CA ASN A 106 -14.542 -3.495 -4.027 1.00 0.00 C ATOM 1686 C ASN A 106 -14.692 -3.534 -2.479 1.00 0.00 C ATOM 1687 O ASN A 106 -14.092 -2.719 -1.769 1.00 0.00 O ATOM 1688 CB ASN A 106 -13.285 -4.248 -4.520 1.00 0.00 C ATOM 1689 CG ASN A 106 -13.234 -5.723 -4.167 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -12.607 -6.135 -3.201 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -13.839 -6.565 -4.965 1.00 0.00 N ATOM 0 H ASN A 106 -14.056 -1.466 -3.860 1.00 0.00 H new ATOM 0 HA ASN A 106 -15.447 -3.976 -4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -13.223 -4.148 -5.604 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.403 -3.761 -4.104 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.788 -7.567 -4.782 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -14.361 -6.219 -5.770 1.00 0.00 H new ATOM 1698 N PHE A 107 -15.464 -4.496 -1.955 1.00 0.00 N ATOM 1699 CA PHE A 107 -15.557 -4.829 -0.519 1.00 0.00 C ATOM 1700 C PHE A 107 -14.807 -6.137 -0.224 1.00 0.00 C ATOM 1701 O PHE A 107 -15.032 -7.145 -0.902 1.00 0.00 O ATOM 1702 CB PHE A 107 -17.025 -4.968 -0.073 1.00 0.00 C ATOM 1703 CG PHE A 107 -17.664 -3.723 0.511 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -17.348 -3.327 1.826 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -18.623 -2.999 -0.222 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -17.993 -2.219 2.405 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.263 -1.887 0.356 1.00 0.00 C ATOM 1708 CZ PHE A 107 -18.950 -1.498 1.668 1.00 0.00 C ATOM 0 H PHE A 107 -16.062 -5.085 -2.534 1.00 0.00 H new ATOM 0 HA PHE A 107 -15.099 -4.013 0.040 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -17.616 -5.287 -0.932 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -17.085 -5.765 0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -16.609 -3.876 2.391 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -18.868 -3.298 -1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -17.753 -1.922 3.415 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -19.996 -1.332 -0.211 1.00 0.00 H new ATOM 0 HZ PHE A 107 -19.444 -0.646 2.111 1.00 0.00 H new ATOM 1718 N LEU A 108 -13.961 -6.139 0.808 1.00 0.00 N ATOM 1719 CA LEU A 108 -12.976 -7.191 1.091 1.00 0.00 C ATOM 1720 C LEU A 108 -12.799 -7.516 2.586 1.00 0.00 C ATOM 1721 O LEU A 108 -13.128 -6.713 3.465 1.00 0.00 O ATOM 1722 CB LEU A 108 -11.654 -6.932 0.341 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.026 -5.536 0.462 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.482 -5.246 1.857 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -9.858 -5.413 -0.516 1.00 0.00 C ATOM 0 H LEU A 108 -13.940 -5.384 1.494 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.391 -8.116 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.922 -7.660 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.824 -7.133 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.821 -4.823 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.051 -4.245 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.292 -5.308 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.713 -5.977 2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.413 -4.422 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.108 -6.169 -0.284 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.219 -5.561 -1.534 1.00 0.00 H new ATOM 1737 N SER A 109 -12.446 -8.772 2.859 1.00 0.00 N ATOM 1738 CA SER A 109 -12.479 -9.431 4.181 1.00 0.00 C ATOM 1739 C SER A 109 -11.159 -9.459 4.990 1.00 0.00 C ATOM 1740 O SER A 109 -10.083 -9.105 4.516 1.00 0.00 O ATOM 1741 CB SER A 109 -12.975 -10.868 3.959 1.00 0.00 C ATOM 1742 OG SER A 109 -14.278 -10.871 3.405 1.00 0.00 O ATOM 0 H SER A 109 -12.109 -9.399 2.128 1.00 0.00 H new ATOM 0 HA SER A 109 -13.140 -8.824 4.800 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.291 -11.395 3.294 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.977 -11.407 4.906 1.00 0.00 H new ATOM 0 HG SER A 109 -14.574 -11.795 3.270 1.00 0.00 H new ATOM 1748 N VAL A 110 -11.258 -9.957 6.234 1.00 0.00 N ATOM 1749 CA VAL A 110 -10.185 -10.130 7.262 1.00 0.00 C ATOM 1750 C VAL A 110 -9.006 -11.011 6.821 1.00 0.00 C ATOM 1751 O VAL A 110 -7.979 -11.078 7.500 1.00 0.00 O ATOM 1752 CB VAL A 110 -10.799 -10.690 8.569 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -9.837 -11.141 9.677 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -11.667 -9.596 9.171 1.00 0.00 C ATOM 0 H VAL A 110 -12.159 -10.279 6.588 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.765 -9.137 7.420 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.319 -11.595 8.254 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.410 -11.509 10.529 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.196 -11.938 9.300 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.222 -10.297 9.990 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -12.117 -9.956 10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.054 -8.720 9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.453 -9.326 8.466 1.00 0.00 H new ATOM 1764 N ASN A 111 -9.129 -11.696 5.689 1.00 0.00 N ATOM 1765 CA ASN A 111 -8.087 -12.554 5.146 1.00 0.00 C ATOM 1766 C ASN A 111 -7.902 -12.326 3.637 1.00 0.00 C ATOM 1767 O ASN A 111 -7.678 -13.282 2.890 1.00 0.00 O ATOM 1768 CB ASN A 111 -8.413 -14.010 5.527 1.00 0.00 C ATOM 1769 CG ASN A 111 -7.265 -14.961 5.256 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -6.098 -14.620 5.402 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -7.559 -16.166 4.843 1.00 0.00 N ATOM 0 H ASN A 111 -9.971 -11.669 5.114 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.118 -12.305 5.579 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.673 -14.054 6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.290 -14.339 4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.813 -16.831 4.639 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.534 -16.441 4.724 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.051 -11.082 3.167 1.00 0.00 N ATOM 1779 CA GLU A 112 -7.995 -10.772 1.738 1.00 0.00 C ATOM 1780 C GLU A 112 -6.734 -9.983 1.349 1.00 0.00 C ATOM 1781 O GLU A 112 -6.177 -9.239 2.152 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.310 -10.113 1.326 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.495 -10.140 -0.188 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.781 -11.544 -0.747 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -8.845 -12.361 -0.923 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -10.967 -11.849 -1.032 1.00 0.00 O ATOM 0 H GLU A 112 -8.212 -10.270 3.763 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.896 -11.695 1.166 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.143 -10.628 1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.328 -9.082 1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.317 -9.476 -0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.597 -9.745 -0.663 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.226 -10.202 0.134 1.00 0.00 N ATOM 1794 CA ALA A 113 -4.821 -10.124 -0.185 1.00 0.00 C ATOM 1795 C ALA A 113 -4.680 -9.754 -1.674 1.00 0.00 C ATOM 1796 O ALA A 113 -5.403 -10.297 -2.513 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.254 -11.506 0.161 1.00 0.00 C ATOM 0 H ALA A 113 -6.807 -10.444 -0.669 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.274 -9.361 0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.186 -11.526 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.414 -11.710 1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.759 -12.266 -0.435 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.795 -8.821 -2.026 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.622 -8.290 -3.389 1.00 0.00 C ATOM 1805 C LEU A 114 -2.204 -7.730 -3.623 1.00 0.00 C ATOM 1806 O LEU A 114 -1.530 -7.354 -2.673 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.700 -7.224 -3.694 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.109 -6.350 -2.492 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.223 -4.892 -2.859 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.468 -6.722 -1.912 1.00 0.00 C ATOM 0 H LEU A 114 -3.156 -8.397 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.748 -9.122 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.333 -6.574 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.588 -7.726 -4.078 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.315 -6.526 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.513 -4.317 -1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.262 -4.533 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -5.977 -4.770 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -6.695 -6.069 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.235 -6.606 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.448 -7.758 -1.573 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.753 -7.633 -4.875 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.516 -6.927 -5.276 1.00 0.00 C ATOM 1824 C VAL A 115 -0.840 -5.520 -5.769 1.00 0.00 C ATOM 1825 O VAL A 115 -1.833 -5.306 -6.473 1.00 0.00 O ATOM 1826 CB VAL A 115 0.278 -7.704 -6.350 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.450 -6.914 -6.940 1.00 0.00 C ATOM 1828 CG2 VAL A 115 0.945 -8.954 -5.778 1.00 0.00 C ATOM 0 H VAL A 115 -2.244 -8.051 -5.665 1.00 0.00 H new ATOM 0 HA VAL A 115 0.117 -6.859 -4.391 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.479 -7.925 -7.103 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.960 -7.523 -7.686 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.076 -6.004 -7.408 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.149 -6.653 -6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.492 -9.469 -6.568 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.636 -8.667 -4.986 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.183 -9.619 -5.371 1.00 0.00 H new ATOM 1838 N VAL A 116 0.045 -4.566 -5.462 1.00 0.00 N ATOM 1839 CA VAL A 116 0.176 -3.327 -6.209 1.00 0.00 C ATOM 1840 C VAL A 116 1.626 -3.157 -6.681 1.00 0.00 C ATOM 1841 O VAL A 116 2.550 -2.870 -5.919 1.00 0.00 O ATOM 1842 CB VAL A 116 -0.442 -2.183 -5.387 1.00 0.00 C ATOM 1843 CG1 VAL A 116 0.342 -1.733 -4.152 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -0.743 -0.972 -6.259 1.00 0.00 C ATOM 0 H VAL A 116 0.694 -4.640 -4.678 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.393 -3.329 -7.139 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.360 -2.626 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.193 -0.923 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.449 -2.571 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.329 -1.384 -4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.179 -0.182 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.180 -0.612 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.446 -1.254 -7.043 1.00 0.00 H new ATOM 1854 N THR A 117 1.823 -3.370 -7.981 1.00 0.00 N ATOM 1855 CA THR A 117 3.014 -2.987 -8.749 1.00 0.00 C ATOM 1856 C THR A 117 2.584 -2.105 -9.912 1.00 0.00 C ATOM 1857 O THR A 117 1.408 -2.087 -10.282 1.00 0.00 O ATOM 1858 CB THR A 117 3.809 -4.194 -9.283 1.00 0.00 C ATOM 1859 OG1 THR A 117 3.071 -5.007 -10.172 1.00 0.00 O ATOM 1860 CG2 THR A 117 4.397 -5.057 -8.174 1.00 0.00 C ATOM 0 H THR A 117 1.124 -3.837 -8.559 1.00 0.00 H new ATOM 0 HA THR A 117 3.680 -2.452 -8.072 1.00 0.00 H new ATOM 0 HB THR A 117 4.629 -3.743 -9.843 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.125 -4.996 -9.916 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.945 -5.890 -8.613 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.075 -4.457 -7.567 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.593 -5.442 -7.547 1.00 0.00 H new ATOM 1868 N LEU A 118 3.522 -1.390 -10.533 1.00 0.00 N ATOM 1869 CA LEU A 118 3.212 -0.461 -11.628 1.00 0.00 C ATOM 1870 C LEU A 118 2.539 -1.168 -12.829 1.00 0.00 C ATOM 1871 O LEU A 118 1.775 -0.542 -13.561 1.00 0.00 O ATOM 1872 CB LEU A 118 4.512 0.309 -11.958 1.00 0.00 C ATOM 1873 CG LEU A 118 4.411 1.625 -12.760 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.363 1.408 -14.268 1.00 0.00 C ATOM 1875 CD2 LEU A 118 3.238 2.511 -12.339 1.00 0.00 C ATOM 0 H LEU A 118 4.513 -1.435 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 118 2.455 0.264 -11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.011 0.534 -11.016 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.165 -0.366 -12.511 1.00 0.00 H new ATOM 0 HG LEU A 118 5.335 2.148 -12.515 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.292 2.372 -14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.269 0.895 -14.591 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.493 0.802 -14.521 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.230 3.417 -12.945 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.303 1.970 -12.484 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.343 2.779 -11.288 1.00 0.00 H new ATOM 1887 N ALA A 119 2.702 -2.491 -12.960 1.00 0.00 N ATOM 1888 CA ALA A 119 2.027 -3.317 -13.960 1.00 0.00 C ATOM 1889 C ALA A 119 0.524 -3.546 -13.662 1.00 0.00 C ATOM 1890 O ALA A 119 -0.288 -3.598 -14.584 1.00 0.00 O ATOM 1891 CB ALA A 119 2.801 -4.636 -14.046 1.00 0.00 C ATOM 0 H ALA A 119 3.324 -3.027 -12.355 1.00 0.00 H new ATOM 0 HA ALA A 119 2.031 -2.798 -14.919 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.331 -5.286 -14.783 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.830 -4.435 -14.343 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.794 -5.126 -13.073 1.00 0.00 H new ATOM 1897 N ASP A 120 0.114 -3.621 -12.392 1.00 0.00 N ATOM 1898 CA ASP A 120 -1.305 -3.740 -12.011 1.00 0.00 C ATOM 1899 C ASP A 120 -2.077 -2.442 -12.290 1.00 0.00 C ATOM 1900 O ASP A 120 -3.267 -2.485 -12.605 1.00 0.00 O ATOM 1901 CB ASP A 120 -1.441 -4.127 -10.531 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.638 -5.379 -10.203 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -1.118 -6.511 -10.462 1.00 0.00 O ATOM 1904 OD2 ASP A 120 0.513 -5.222 -9.741 1.00 0.00 O ATOM 0 H ASP A 120 0.752 -3.601 -11.597 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.740 -4.529 -12.624 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -1.101 -3.302 -9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.491 -4.295 -10.293 1.00 0.00 H new ATOM 1909 N ILE A 121 -1.389 -1.296 -12.228 1.00 0.00 N ATOM 1910 CA ILE A 121 -1.891 -0.007 -12.720 1.00 0.00 C ATOM 1911 C ILE A 121 -1.901 -0.001 -14.250 1.00 0.00 C ATOM 1912 O ILE A 121 -2.879 0.452 -14.842 1.00 0.00 O ATOM 1913 CB ILE A 121 -1.058 1.170 -12.160 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -1.269 1.360 -10.646 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -1.450 2.502 -12.830 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -0.546 0.380 -9.719 1.00 0.00 C ATOM 0 H ILE A 121 -0.453 -1.237 -11.828 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.913 0.125 -12.366 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.018 0.917 -12.368 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.955 2.370 -10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.338 1.295 -10.441 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.847 3.309 -12.415 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -1.276 2.434 -13.904 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -2.505 2.705 -12.646 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.778 0.622 -8.682 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.875 -0.636 -9.936 1.00 0.00 H new ATOM 0 HD13 ILE A 121 0.530 0.455 -9.878 1.00 0.00 H new ATOM 1928 N GLU A 122 -0.865 -0.552 -14.888 1.00 0.00 N ATOM 1929 CA GLU A 122 -0.791 -0.699 -16.353 1.00 0.00 C ATOM 1930 C GLU A 122 -2.003 -1.461 -16.930 1.00 0.00 C ATOM 1931 O GLU A 122 -2.412 -1.179 -18.062 1.00 0.00 O ATOM 1932 CB GLU A 122 0.552 -1.335 -16.788 1.00 0.00 C ATOM 1933 CG GLU A 122 0.918 -1.036 -18.249 1.00 0.00 C ATOM 1934 CD GLU A 122 2.168 -1.800 -18.726 1.00 0.00 C ATOM 1935 OE1 GLU A 122 3.304 -1.464 -18.316 1.00 0.00 O ATOM 1936 OE2 GLU A 122 2.039 -2.720 -19.577 1.00 0.00 O ATOM 0 H GLU A 122 -0.044 -0.913 -14.402 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.831 0.305 -16.776 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.347 -0.969 -16.139 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.498 -2.415 -16.647 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.075 -1.295 -18.889 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.088 0.035 -18.363 1.00 0.00 H new ATOM 1943 N ARG A 123 -2.664 -2.358 -16.170 1.00 0.00 N ATOM 1944 CA ARG A 123 -3.950 -2.983 -16.547 1.00 0.00 C ATOM 1945 C ARG A 123 -5.190 -2.107 -16.309 1.00 0.00 C ATOM 1946 O ARG A 123 -6.223 -2.356 -16.937 1.00 0.00 O ATOM 1947 CB ARG A 123 -4.100 -4.318 -15.779 1.00 0.00 C ATOM 1948 CG ARG A 123 -3.663 -5.553 -16.578 1.00 0.00 C ATOM 1949 CD ARG A 123 -2.157 -5.657 -16.856 1.00 0.00 C ATOM 1950 NE ARG A 123 -1.439 -6.200 -15.694 1.00 0.00 N ATOM 1951 CZ ARG A 123 -0.172 -6.549 -15.637 1.00 0.00 C ATOM 1952 NH1 ARG A 123 0.677 -6.369 -16.613 1.00 0.00 N ATOM 1953 NH2 ARG A 123 0.250 -7.111 -14.548 1.00 0.00 N ATOM 0 H ARG A 123 -2.315 -2.673 -15.265 1.00 0.00 H new ATOM 0 HA ARG A 123 -3.909 -3.138 -17.625 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -3.513 -4.265 -14.862 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.142 -4.440 -15.484 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.978 -6.445 -16.037 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.192 -5.555 -17.531 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -1.988 -6.296 -17.723 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.761 -4.672 -17.104 1.00 0.00 H new ATOM 0 HE ARG A 123 -1.982 -6.319 -14.839 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.369 -5.935 -17.483 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.648 -6.663 -16.505 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -0.394 -7.269 -13.773 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.226 -7.396 -14.466 1.00 0.00 H new ATOM 1967 N ILE A 124 -5.130 -1.084 -15.455 1.00 0.00 N ATOM 1968 CA ILE A 124 -6.235 -0.126 -15.232 1.00 0.00 C ATOM 1969 C ILE A 124 -6.192 0.987 -16.299 1.00 0.00 C ATOM 1970 O ILE A 124 -7.224 1.280 -16.907 1.00 0.00 O ATOM 1971 CB ILE A 124 -6.186 0.439 -13.787 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -6.321 -0.691 -12.736 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -7.302 1.476 -13.563 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -6.082 -0.249 -11.284 1.00 0.00 C ATOM 0 H ILE A 124 -4.306 -0.888 -14.887 1.00 0.00 H new ATOM 0 HA ILE A 124 -7.188 -0.644 -15.336 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.216 0.922 -13.664 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.320 -1.121 -12.811 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.614 -1.483 -12.981 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.246 1.856 -12.543 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.179 2.301 -14.265 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -8.273 1.006 -13.722 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.197 -1.105 -10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.073 0.152 -11.187 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.806 0.520 -11.014 1.00 0.00 H new ATOM 1986 N LYS A 125 -4.994 1.489 -16.629 1.00 0.00 N ATOM 1987 CA LYS A 125 -4.666 2.324 -17.806 1.00 0.00 C ATOM 1988 C LYS A 125 -3.188 2.127 -18.177 1.00 0.00 C ATOM 1989 O LYS A 125 -2.357 2.141 -17.266 1.00 0.00 O ATOM 1990 CB LYS A 125 -4.859 3.826 -17.516 1.00 0.00 C ATOM 1991 CG LYS A 125 -6.312 4.310 -17.555 1.00 0.00 C ATOM 1992 CD LYS A 125 -6.355 5.839 -17.427 1.00 0.00 C ATOM 1993 CE LYS A 125 -7.805 6.331 -17.427 1.00 0.00 C ATOM 1994 NZ LYS A 125 -7.917 7.705 -16.883 1.00 0.00 N ATOM 0 H LYS A 125 -4.173 1.315 -16.049 1.00 0.00 H new ATOM 0 HA LYS A 125 -5.334 2.018 -18.611 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -4.444 4.047 -16.533 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -4.281 4.398 -18.242 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -6.783 4.001 -18.488 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -6.879 3.852 -16.745 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -5.859 6.148 -16.507 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -5.809 6.295 -18.252 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -8.197 6.309 -18.444 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -8.419 5.653 -16.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -8.908 8.017 -16.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -7.598 7.714 -15.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -7.324 8.350 -17.444 1.00 0.00 H new ATOM 2008 N PRO A 126 -2.808 2.046 -19.467 1.00 0.00 N ATOM 2009 CA PRO A 126 -1.401 1.976 -19.868 1.00 0.00 C ATOM 2010 C PRO A 126 -0.589 3.172 -19.348 1.00 0.00 C ATOM 2011 O PRO A 126 -0.880 4.328 -19.673 1.00 0.00 O ATOM 2012 CB PRO A 126 -1.407 1.910 -21.402 1.00 0.00 C ATOM 2013 CG PRO A 126 -2.781 1.334 -21.723 1.00 0.00 C ATOM 2014 CD PRO A 126 -3.670 1.919 -20.630 1.00 0.00 C ATOM 0 HA PRO A 126 -0.914 1.102 -19.436 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.270 2.895 -21.848 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -0.606 1.275 -21.780 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.119 1.628 -22.717 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.776 0.244 -21.698 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.075 2.886 -20.927 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.519 1.268 -20.422 1.00 0.00 H new ATOM 2022 N CYS A 127 0.435 2.896 -18.537 1.00 0.00 N ATOM 2023 CA CYS A 127 1.213 3.919 -17.832 1.00 0.00 C ATOM 2024 C CYS A 127 2.070 4.767 -18.788 1.00 0.00 C ATOM 2025 O CYS A 127 2.353 4.360 -19.919 1.00 0.00 O ATOM 2026 CB CYS A 127 2.078 3.230 -16.762 1.00 0.00 C ATOM 2027 SG CYS A 127 1.006 2.418 -15.545 1.00 0.00 S ATOM 0 H CYS A 127 0.751 1.945 -18.349 1.00 0.00 H new ATOM 0 HA CYS A 127 0.524 4.616 -17.355 1.00 0.00 H new ATOM 0 HB2 CYS A 127 2.736 2.497 -17.228 1.00 0.00 H new ATOM 0 HB3 CYS A 127 2.716 3.963 -16.268 1.00 0.00 H new ATOM 0 HG CYS A 127 1.375 2.758 -14.346 1.00 0.00 H new ATOM 2033 N ASP A 128 2.514 5.929 -18.318 1.00 0.00 N ATOM 2034 CA ASP A 128 3.494 6.803 -18.929 1.00 0.00 C ATOM 2035 C ASP A 128 4.163 7.572 -17.787 1.00 0.00 C ATOM 2036 O ASP A 128 3.533 7.845 -16.765 1.00 0.00 O ATOM 2037 CB ASP A 128 2.846 7.770 -19.945 1.00 0.00 C ATOM 2038 CG ASP A 128 3.231 7.464 -21.396 1.00 0.00 C ATOM 2039 OD1 ASP A 128 4.326 7.901 -21.839 1.00 0.00 O ATOM 2040 OD2 ASP A 128 2.414 6.860 -22.130 1.00 0.00 O ATOM 0 H ASP A 128 2.169 6.306 -17.435 1.00 0.00 H new ATOM 0 HA ASP A 128 4.223 6.222 -19.494 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.762 7.720 -19.845 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.141 8.791 -19.705 1.00 0.00 H new ATOM 2045 N LYS A 129 5.432 7.934 -17.962 1.00 0.00 N ATOM 2046 CA LYS A 129 6.146 8.858 -17.059 1.00 0.00 C ATOM 2047 C LYS A 129 5.286 10.117 -16.869 1.00 0.00 C ATOM 2048 O LYS A 129 5.027 10.835 -17.837 1.00 0.00 O ATOM 2049 CB LYS A 129 7.546 9.210 -17.605 1.00 0.00 C ATOM 2050 CG LYS A 129 8.451 8.007 -17.934 1.00 0.00 C ATOM 2051 CD LYS A 129 8.693 7.014 -16.790 1.00 0.00 C ATOM 2052 CE LYS A 129 9.574 7.616 -15.695 1.00 0.00 C ATOM 2053 NZ LYS A 129 9.967 6.592 -14.702 1.00 0.00 N ATOM 0 H LYS A 129 6.004 7.597 -18.736 1.00 0.00 H new ATOM 0 HA LYS A 129 6.302 8.375 -16.094 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.425 9.809 -18.508 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.056 9.836 -16.873 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.011 7.465 -18.772 1.00 0.00 H new ATOM 0 HG3 LYS A 129 9.416 8.385 -18.270 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.737 6.711 -16.363 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.165 6.114 -17.183 1.00 0.00 H new ATOM 0 HE2 LYS A 129 10.466 8.054 -16.142 1.00 0.00 H new ATOM 0 HE3 LYS A 129 9.038 8.423 -15.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 10.564 7.029 -13.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 9.115 6.192 -14.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 10.499 5.834 -15.176 1.00 0.00 H new ATOM 2067 N GLY A 130 4.808 10.344 -15.645 1.00 0.00 N ATOM 2068 CA GLY A 130 3.750 11.314 -15.341 1.00 0.00 C ATOM 2069 C GLY A 130 2.420 10.736 -14.833 1.00 0.00 C ATOM 2070 O GLY A 130 1.466 11.504 -14.713 1.00 0.00 O ATOM 0 H GLY A 130 5.150 9.851 -14.820 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.129 12.009 -14.592 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.549 11.894 -16.242 1.00 0.00 H new ATOM 2074 N VAL A 131 2.321 9.450 -14.473 1.00 0.00 N ATOM 2075 CA VAL A 131 1.075 8.886 -13.891 1.00 0.00 C ATOM 2076 C VAL A 131 0.694 9.614 -12.590 1.00 0.00 C ATOM 2077 O VAL A 131 1.550 10.079 -11.833 1.00 0.00 O ATOM 2078 CB VAL A 131 1.214 7.355 -13.649 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.288 6.718 -12.591 1.00 0.00 C ATOM 2080 CG2 VAL A 131 0.915 6.596 -14.947 1.00 0.00 C ATOM 0 H VAL A 131 3.080 8.775 -14.570 1.00 0.00 H new ATOM 0 HA VAL A 131 0.272 9.041 -14.611 1.00 0.00 H new ATOM 0 HB VAL A 131 2.237 7.267 -13.283 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.491 5.649 -12.526 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.470 7.182 -11.622 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.752 6.872 -12.878 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.014 5.525 -14.773 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -0.101 6.819 -15.273 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.620 6.904 -15.719 1.00 0.00 H new ATOM 2090 N LEU A 132 -0.616 9.709 -12.343 1.00 0.00 N ATOM 2091 CA LEU A 132 -1.219 9.969 -11.035 1.00 0.00 C ATOM 2092 C LEU A 132 -2.343 8.947 -10.779 1.00 0.00 C ATOM 2093 O LEU A 132 -3.531 9.185 -11.021 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.678 11.442 -10.954 1.00 0.00 C ATOM 2095 CG LEU A 132 -1.774 12.068 -9.546 1.00 0.00 C ATOM 2096 CD1 LEU A 132 -2.681 11.312 -8.575 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.397 12.202 -8.891 1.00 0.00 C ATOM 0 H LEU A 132 -1.313 9.602 -13.080 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.491 9.836 -10.235 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.990 12.045 -11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.657 11.519 -11.427 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.218 13.047 -9.728 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.689 11.822 -7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -3.694 11.278 -8.975 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.308 10.296 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.506 12.646 -7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.059 11.216 -8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.238 12.839 -9.507 1.00 0.00 H new ATOM 2109 N THR A 133 -1.943 7.799 -10.237 1.00 0.00 N ATOM 2110 CA THR A 133 -2.850 6.783 -9.678 1.00 0.00 C ATOM 2111 C THR A 133 -3.288 7.257 -8.299 1.00 0.00 C ATOM 2112 O THR A 133 -2.456 7.744 -7.529 1.00 0.00 O ATOM 2113 CB THR A 133 -2.147 5.425 -9.547 1.00 0.00 C ATOM 2114 OG1 THR A 133 -1.550 5.065 -10.762 1.00 0.00 O ATOM 2115 CG2 THR A 133 -3.086 4.280 -9.165 1.00 0.00 C ATOM 0 H THR A 133 -0.959 7.538 -10.170 1.00 0.00 H new ATOM 0 HA THR A 133 -3.705 6.656 -10.342 1.00 0.00 H new ATOM 0 HB THR A 133 -1.415 5.562 -8.751 1.00 0.00 H new ATOM 0 HG1 THR A 133 -0.756 4.517 -10.587 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.518 3.353 -9.091 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.553 4.497 -8.204 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.858 4.173 -9.927 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.569 7.098 -7.971 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.158 7.606 -6.741 1.00 0.00 C ATOM 2125 C ASN A 134 -5.769 6.398 -6.021 1.00 0.00 C ATOM 2126 O ASN A 134 -6.516 5.627 -6.632 1.00 0.00 O ATOM 2127 CB ASN A 134 -6.184 8.719 -7.089 1.00 0.00 C ATOM 2128 CG ASN A 134 -5.897 10.096 -6.495 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -5.110 10.277 -5.577 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -6.580 11.121 -6.951 1.00 0.00 N ATOM 0 H ASN A 134 -5.235 6.604 -8.565 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.432 8.073 -6.075 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.234 8.815 -8.174 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.169 8.397 -6.752 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.448 12.045 -6.540 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.242 10.993 -7.716 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.470 6.221 -4.737 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.029 5.130 -3.939 1.00 0.00 C ATOM 2139 C CYS A 135 -6.884 5.675 -2.803 1.00 0.00 C ATOM 2140 O CYS A 135 -6.464 6.588 -2.095 1.00 0.00 O ATOM 2141 CB CYS A 135 -4.921 4.193 -3.424 1.00 0.00 C ATOM 2142 SG CYS A 135 -3.866 4.994 -2.177 1.00 0.00 S ATOM 0 H CYS A 135 -4.834 6.828 -4.220 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.678 4.535 -4.582 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -5.374 3.300 -2.994 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.305 3.866 -4.262 1.00 0.00 H new ATOM 0 HG CYS A 135 -4.511 5.984 -1.634 1.00 0.00 H new ATOM 2148 N VAL A 136 -8.043 5.066 -2.595 1.00 0.00 N ATOM 2149 CA VAL A 136 -8.871 5.207 -1.402 1.00 0.00 C ATOM 2150 C VAL A 136 -8.863 3.860 -0.694 1.00 0.00 C ATOM 2151 O VAL A 136 -9.152 2.834 -1.310 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.322 5.584 -1.758 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -11.090 6.018 -0.514 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -10.417 6.741 -2.753 1.00 0.00 C ATOM 0 H VAL A 136 -8.451 4.432 -3.282 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.473 6.003 -0.772 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.746 4.685 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.112 6.279 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.107 5.201 0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.601 6.885 -0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -11.465 6.957 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.942 7.626 -2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.912 6.467 -3.679 1.00 0.00 H new ATOM 2164 N VAL A 137 -8.589 3.859 0.608 1.00 0.00 N ATOM 2165 CA VAL A 137 -8.953 2.729 1.466 1.00 0.00 C ATOM 2166 C VAL A 137 -9.897 3.195 2.565 1.00 0.00 C ATOM 2167 O VAL A 137 -9.816 4.326 3.051 1.00 0.00 O ATOM 2168 CB VAL A 137 -7.760 1.941 2.029 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -6.737 1.455 1.003 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -7.000 2.680 3.128 1.00 0.00 C ATOM 0 H VAL A 137 -8.118 4.623 1.093 1.00 0.00 H new ATOM 0 HA VAL A 137 -9.467 2.011 0.827 1.00 0.00 H new ATOM 0 HB VAL A 137 -8.264 1.066 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.941 0.912 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.226 0.795 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.314 2.311 0.477 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.172 2.062 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.611 3.619 2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -7.673 2.887 3.960 1.00 0.00 H new ATOM 2180 N ARG A 138 -10.827 2.322 2.932 1.00 0.00 N ATOM 2181 CA ARG A 138 -11.968 2.604 3.791 1.00 0.00 C ATOM 2182 C ARG A 138 -12.260 1.351 4.620 1.00 0.00 C ATOM 2183 O ARG A 138 -11.942 0.240 4.216 1.00 0.00 O ATOM 2184 CB ARG A 138 -13.106 3.032 2.844 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.401 3.526 3.502 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.464 3.842 2.436 1.00 0.00 C ATOM 2187 NE ARG A 138 -15.073 4.927 1.508 1.00 0.00 N ATOM 2188 CZ ARG A 138 -15.047 4.875 0.187 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -15.199 3.791 -0.513 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -14.851 5.953 -0.499 1.00 0.00 N ATOM 0 H ARG A 138 -10.804 1.350 2.623 1.00 0.00 H new ATOM 0 HA ARG A 138 -11.810 3.405 4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -12.730 3.824 2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -13.352 2.185 2.203 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -14.780 2.767 4.187 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -14.197 4.417 4.095 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -15.668 2.939 1.860 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -16.393 4.119 2.934 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.793 5.811 1.934 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -15.351 2.898 -0.044 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.166 3.833 -1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.716 6.844 -0.021 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.831 5.912 -1.518 1.00 0.00 H new ATOM 2204 N LYS A 139 -12.878 1.506 5.782 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.512 0.404 6.513 1.00 0.00 C ATOM 2206 C LYS A 139 -14.781 0.903 7.221 1.00 0.00 C ATOM 2207 O LYS A 139 -14.900 2.101 7.495 1.00 0.00 O ATOM 2208 CB LYS A 139 -12.458 -0.411 7.306 1.00 0.00 C ATOM 2209 CG LYS A 139 -12.467 -0.289 8.821 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.877 1.043 9.257 1.00 0.00 C ATOM 2211 CE LYS A 139 -12.054 1.097 10.781 1.00 0.00 C ATOM 2212 NZ LYS A 139 -11.999 2.459 11.353 1.00 0.00 N ATOM 0 H LYS A 139 -12.957 2.407 6.254 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.912 -0.365 5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.588 -1.463 7.053 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.470 -0.117 6.951 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.488 -0.379 9.192 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.895 -1.107 9.260 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.825 1.114 8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.389 1.875 8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.012 0.646 11.040 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.279 0.489 11.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.110 2.407 12.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.083 2.895 11.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.766 3.035 10.952 1.00 0.00 H new ATOM 2226 N SER A 140 -15.796 0.054 7.373 1.00 0.00 N ATOM 2227 CA SER A 140 -17.202 0.464 7.542 1.00 0.00 C ATOM 2228 C SER A 140 -18.027 -0.588 8.306 1.00 0.00 C ATOM 2229 O SER A 140 -17.459 -1.536 8.857 1.00 0.00 O ATOM 2230 CB SER A 140 -17.794 0.722 6.149 1.00 0.00 C ATOM 2231 OG SER A 140 -19.005 1.436 6.260 1.00 0.00 O ATOM 0 H SER A 140 -15.669 -0.958 7.383 1.00 0.00 H new ATOM 0 HA SER A 140 -17.239 1.372 8.144 1.00 0.00 H new ATOM 0 HB2 SER A 140 -17.085 1.286 5.543 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.967 -0.225 5.638 1.00 0.00 H new ATOM 0 HG SER A 140 -19.373 1.597 5.366 1.00 0.00 H new ATOM 2237 N ASN A 141 -19.354 -0.406 8.362 1.00 0.00 N ATOM 2238 CA ASN A 141 -20.363 -1.276 8.984 1.00 0.00 C ATOM 2239 C ASN A 141 -19.961 -1.680 10.416 1.00 0.00 C ATOM 2240 O ASN A 141 -19.387 -2.742 10.650 1.00 0.00 O ATOM 2241 CB ASN A 141 -20.663 -2.466 8.049 1.00 0.00 C ATOM 2242 CG ASN A 141 -21.254 -2.038 6.713 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -20.562 -1.862 5.720 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -22.546 -1.823 6.635 1.00 0.00 N ATOM 0 H ASN A 141 -19.783 0.418 7.941 1.00 0.00 H new ATOM 0 HA ASN A 141 -21.297 -0.728 9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -19.743 -3.022 7.871 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -21.356 -3.146 8.546 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -22.959 -1.514 5.755 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -23.137 -1.965 7.454 1.00 0.00 H new ATOM 2251 N SER A 142 -20.189 -0.795 11.392 1.00 0.00 N ATOM 2252 CA SER A 142 -19.634 -0.812 12.762 1.00 0.00 C ATOM 2253 C SER A 142 -18.100 -0.906 12.906 1.00 0.00 C ATOM 2254 O SER A 142 -17.595 -0.896 14.030 1.00 0.00 O ATOM 2255 CB SER A 142 -20.352 -1.858 13.629 1.00 0.00 C ATOM 2256 OG SER A 142 -20.016 -3.187 13.257 1.00 0.00 O ATOM 0 H SER A 142 -20.804 0.005 11.243 1.00 0.00 H new ATOM 0 HA SER A 142 -19.842 0.192 13.132 1.00 0.00 H new ATOM 0 HB2 SER A 142 -20.093 -1.699 14.676 1.00 0.00 H new ATOM 0 HB3 SER A 142 -21.430 -1.720 13.543 1.00 0.00 H new ATOM 0 HG SER A 142 -19.682 -3.194 12.336 1.00 0.00 H new ATOM 2262 N GLY A 143 -17.341 -0.992 11.808 1.00 0.00 N ATOM 2263 CA GLY A 143 -15.926 -1.382 11.800 1.00 0.00 C ATOM 2264 C GLY A 143 -15.722 -2.899 11.665 1.00 0.00 C ATOM 2265 O GLY A 143 -14.804 -3.450 12.272 1.00 0.00 O ATOM 0 H GLY A 143 -17.703 -0.787 10.877 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.421 -0.878 10.976 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.455 -1.038 12.721 1.00 0.00 H new ATOM 2269 N MET A 144 -16.595 -3.575 10.907 1.00 0.00 N ATOM 2270 CA MET A 144 -16.636 -5.038 10.723 1.00 0.00 C ATOM 2271 C MET A 144 -16.560 -5.468 9.239 1.00 0.00 C ATOM 2272 O MET A 144 -16.650 -6.658 8.925 1.00 0.00 O ATOM 2273 CB MET A 144 -17.889 -5.579 11.445 1.00 0.00 C ATOM 2274 CG MET A 144 -17.873 -7.088 11.734 1.00 0.00 C ATOM 2275 SD MET A 144 -16.417 -7.717 12.621 1.00 0.00 S ATOM 2276 CE MET A 144 -16.609 -6.889 14.224 1.00 0.00 C ATOM 0 H MET A 144 -17.327 -3.099 10.380 1.00 0.00 H new ATOM 0 HA MET A 144 -15.744 -5.479 11.168 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.005 -5.045 12.388 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.766 -5.350 10.839 1.00 0.00 H new ATOM 0 HG2 MET A 144 -18.762 -7.336 12.315 1.00 0.00 H new ATOM 0 HG3 MET A 144 -17.953 -7.620 10.786 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.798 -7.189 14.888 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.580 -5.809 14.081 1.00 0.00 H new ATOM 0 HE3 MET A 144 -17.564 -7.171 14.667 1.00 0.00 H new ATOM 2286 N SER A 145 -16.363 -4.512 8.325 1.00 0.00 N ATOM 2287 CA SER A 145 -16.066 -4.744 6.902 1.00 0.00 C ATOM 2288 C SER A 145 -15.082 -3.697 6.367 1.00 0.00 C ATOM 2289 O SER A 145 -14.978 -2.605 6.930 1.00 0.00 O ATOM 2290 CB SER A 145 -17.349 -4.760 6.067 1.00 0.00 C ATOM 2291 OG SER A 145 -17.032 -5.247 4.776 1.00 0.00 O ATOM 0 H SER A 145 -16.407 -3.521 8.561 1.00 0.00 H new ATOM 0 HA SER A 145 -15.596 -5.724 6.817 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.101 -5.393 6.538 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.772 -3.758 6.002 1.00 0.00 H new ATOM 0 HG SER A 145 -17.316 -4.595 4.102 1.00 0.00 H new ATOM 2297 N TYR A 146 -14.338 -4.028 5.306 1.00 0.00 N ATOM 2298 CA TYR A 146 -13.141 -3.306 4.864 1.00 0.00 C ATOM 2299 C TYR A 146 -13.206 -3.110 3.338 1.00 0.00 C ATOM 2300 O TYR A 146 -13.826 -3.915 2.638 1.00 0.00 O ATOM 2301 CB TYR A 146 -11.887 -4.036 5.411 1.00 0.00 C ATOM 2302 CG TYR A 146 -12.132 -4.783 6.727 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -12.111 -4.109 7.964 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -12.589 -6.113 6.684 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -12.622 -4.732 9.122 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -13.088 -6.739 7.838 1.00 0.00 C ATOM 2307 CZ TYR A 146 -13.092 -6.057 9.071 1.00 0.00 C ATOM 2308 OH TYR A 146 -13.568 -6.667 10.191 1.00 0.00 O ATOM 0 H TYR A 146 -14.559 -4.829 4.714 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.081 -2.297 5.271 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.535 -4.745 4.662 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.090 -3.308 5.560 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -11.702 -3.111 8.026 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -12.556 -6.659 5.753 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.653 -4.188 10.054 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -13.470 -7.747 7.780 1.00 0.00 H new ATOM 0 HH TYR A 146 -13.851 -7.579 9.971 1.00 0.00 H new ATOM 2318 N ASN A 147 -12.721 -1.979 2.811 1.00 0.00 N ATOM 2319 CA ASN A 147 -13.268 -1.444 1.557 1.00 0.00 C ATOM 2320 C ASN A 147 -12.216 -0.643 0.788 1.00 0.00 C ATOM 2321 O ASN A 147 -11.330 -0.020 1.378 1.00 0.00 O ATOM 2322 CB ASN A 147 -14.519 -0.607 1.895 1.00 0.00 C ATOM 2323 CG ASN A 147 -15.196 -0.018 0.669 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -14.814 1.026 0.152 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -16.193 -0.673 0.129 1.00 0.00 N ATOM 0 H ASN A 147 -11.968 -1.427 3.222 1.00 0.00 H new ATOM 0 HA ASN A 147 -13.558 -2.260 0.895 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.233 -1.233 2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.236 0.201 2.569 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -16.643 -0.314 -0.713 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.520 -1.543 0.550 1.00 0.00 H new ATOM 2332 N ILE A 148 -12.292 -0.674 -0.541 1.00 0.00 N ATOM 2333 CA ILE A 148 -11.235 -0.123 -1.382 1.00 0.00 C ATOM 2334 C ILE A 148 -11.767 0.502 -2.672 1.00 0.00 C ATOM 2335 O ILE A 148 -12.779 0.056 -3.222 1.00 0.00 O ATOM 2336 CB ILE A 148 -10.165 -1.220 -1.591 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -8.793 -0.577 -1.815 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -10.542 -2.235 -2.678 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -7.630 -1.555 -1.614 1.00 0.00 C ATOM 0 H ILE A 148 -13.075 -1.075 -1.057 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.761 0.721 -0.881 1.00 0.00 H new ATOM 0 HB ILE A 148 -10.112 -1.813 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -8.749 -0.172 -2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -8.676 0.263 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.749 -2.977 -2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.473 -2.732 -2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.672 -1.718 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -6.686 -1.038 -1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -7.651 -1.941 -0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -7.725 -2.383 -2.317 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.096 1.554 -3.138 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.232 2.068 -4.509 1.00 0.00 C ATOM 2353 C GLU A 149 -9.853 2.476 -5.045 1.00 0.00 C ATOM 2354 O GLU A 149 -9.203 3.337 -4.454 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.180 3.284 -4.603 1.00 0.00 C ATOM 2356 CG GLU A 149 -13.586 3.064 -4.033 1.00 0.00 C ATOM 2357 CD GLU A 149 -14.488 4.296 -4.194 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.554 4.893 -5.300 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -15.163 4.677 -3.208 1.00 0.00 O ATOM 0 H GLU A 149 -10.433 2.083 -2.571 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.663 1.264 -5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.721 4.123 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -12.271 3.573 -5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.048 2.213 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.510 2.810 -2.976 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.409 1.916 -6.175 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.169 2.376 -6.849 1.00 0.00 C ATOM 2368 C VAL A 150 -8.371 2.644 -8.345 1.00 0.00 C ATOM 2369 O VAL A 150 -8.883 1.817 -9.112 1.00 0.00 O ATOM 2370 CB VAL A 150 -6.931 1.492 -6.575 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -5.624 2.231 -6.892 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -6.791 1.160 -5.090 1.00 0.00 C ATOM 0 H VAL A 150 -9.881 1.146 -6.648 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.944 3.335 -6.382 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.081 0.609 -7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.777 1.577 -6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.614 2.518 -7.943 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -5.551 3.124 -6.271 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.909 0.537 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.686 2.083 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -7.677 0.623 -4.752 1.00 0.00 H new ATOM 2382 N VAL A 151 -7.960 3.861 -8.713 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.281 4.557 -9.966 1.00 0.00 C ATOM 2384 C VAL A 151 -7.008 5.147 -10.592 1.00 0.00 C ATOM 2385 O VAL A 151 -6.068 5.497 -9.873 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.357 5.645 -9.720 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.574 5.116 -8.934 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.838 6.867 -8.947 1.00 0.00 C ATOM 0 H VAL A 151 -7.358 4.421 -8.109 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.695 3.839 -10.674 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.644 5.940 -10.729 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.294 5.922 -8.792 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.043 4.305 -9.492 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.247 4.746 -7.962 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.648 7.584 -8.814 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.469 6.551 -7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.028 7.334 -9.507 1.00 0.00 H new ATOM 2398 N ALA A 152 -6.952 5.271 -11.921 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.744 5.693 -12.646 1.00 0.00 C ATOM 2400 C ALA A 152 -5.973 6.881 -13.595 1.00 0.00 C ATOM 2401 O ALA A 152 -6.945 6.915 -14.352 1.00 0.00 O ATOM 2402 CB ALA A 152 -5.158 4.487 -13.390 1.00 0.00 C ATOM 0 H ALA A 152 -7.747 5.081 -12.531 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.031 6.058 -11.907 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.262 4.793 -13.930 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.901 3.707 -12.673 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.894 4.103 -14.096 1.00 0.00 H new ATOM 2408 N PHE A 153 -5.026 7.823 -13.610 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.907 8.890 -14.614 1.00 0.00 C ATOM 2410 C PHE A 153 -3.428 9.113 -14.980 1.00 0.00 C ATOM 2411 O PHE A 153 -2.530 8.746 -14.220 1.00 0.00 O ATOM 2412 CB PHE A 153 -5.593 10.181 -14.130 1.00 0.00 C ATOM 2413 CG PHE A 153 -7.114 10.122 -14.100 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.788 9.566 -12.996 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -7.867 10.603 -15.190 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -9.190 9.463 -12.996 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -9.271 10.515 -15.185 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.934 9.937 -14.090 1.00 0.00 C ATOM 0 H PHE A 153 -4.295 7.867 -12.900 1.00 0.00 H new ATOM 0 HA PHE A 153 -5.426 8.583 -15.522 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -5.232 10.414 -13.128 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.288 11.003 -14.778 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -7.224 9.216 -12.144 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.361 11.043 -16.037 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.697 9.018 -12.153 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -9.839 10.892 -16.023 1.00 0.00 H new ATOM 0 HZ PHE A 153 -11.011 9.857 -14.089 1.00 0.00 H new ATOM 2428 N GLY A 154 -3.154 9.673 -16.161 1.00 0.00 N ATOM 2429 CA GLY A 154 -1.803 9.872 -16.693 1.00 0.00 C ATOM 2430 C GLY A 154 -1.242 11.283 -16.430 1.00 0.00 C ATOM 2431 O GLY A 154 -1.677 11.948 -15.482 1.00 0.00 O ATOM 0 H GLY A 154 -3.884 10.009 -16.790 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.134 9.135 -16.249 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -1.813 9.688 -17.767 1.00 0.00 H new ATOM 2435 N PRO A 155 -0.317 11.778 -17.285 1.00 0.00 N ATOM 2436 CA PRO A 155 0.279 13.125 -17.197 1.00 0.00 C ATOM 2437 C PRO A 155 -0.731 14.287 -17.204 1.00 0.00 C ATOM 2438 O PRO A 155 -0.397 15.406 -16.809 1.00 0.00 O ATOM 2439 CB PRO A 155 1.247 13.223 -18.383 1.00 0.00 C ATOM 2440 CG PRO A 155 1.589 11.772 -18.706 1.00 0.00 C ATOM 2441 CD PRO A 155 0.294 11.036 -18.380 1.00 0.00 C ATOM 0 HA PRO A 155 0.773 13.234 -16.232 1.00 0.00 H new ATOM 0 HB2 PRO A 155 0.785 13.722 -19.234 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.138 13.794 -18.124 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.873 11.647 -19.751 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.422 11.410 -18.104 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.366 11.003 -19.247 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.492 10.004 -18.091 1.00 0.00 H new ATOM 2449 N ASP A 156 -1.967 14.005 -17.614 1.00 0.00 N ATOM 2450 CA ASP A 156 -3.131 14.891 -17.672 1.00 0.00 C ATOM 2451 C ASP A 156 -3.755 15.275 -16.316 1.00 0.00 C ATOM 2452 O ASP A 156 -4.555 16.215 -16.264 1.00 0.00 O ATOM 2453 CB ASP A 156 -4.185 14.221 -18.571 1.00 0.00 C ATOM 2454 CG ASP A 156 -4.475 12.748 -18.232 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -3.632 11.877 -18.565 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -5.570 12.446 -17.701 1.00 0.00 O ATOM 0 H ASP A 156 -2.201 13.068 -17.943 1.00 0.00 H new ATOM 0 HA ASP A 156 -2.777 15.840 -18.074 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -5.115 14.786 -18.501 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -3.852 14.283 -19.607 1.00 0.00 H new ATOM 2461 N ASN A 157 -3.398 14.617 -15.207 1.00 0.00 N ATOM 2462 CA ASN A 157 -4.014 14.825 -13.882 1.00 0.00 C ATOM 2463 C ASN A 157 -3.434 16.050 -13.133 1.00 0.00 C ATOM 2464 O ASN A 157 -3.175 16.036 -11.929 1.00 0.00 O ATOM 2465 CB ASN A 157 -3.993 13.497 -13.103 1.00 0.00 C ATOM 2466 CG ASN A 157 -5.162 13.332 -12.140 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -5.001 13.059 -10.962 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -6.386 13.415 -12.614 1.00 0.00 N ATOM 0 H ASN A 157 -2.661 13.912 -15.200 1.00 0.00 H new ATOM 0 HA ASN A 157 -5.062 15.101 -14.001 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -3.999 12.670 -13.813 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -3.060 13.429 -12.543 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -7.183 13.252 -11.999 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -6.538 13.642 -13.597 1.00 0.00 H new ATOM 2475 N GLU A 158 -3.221 17.131 -13.885 1.00 0.00 N ATOM 2476 CA GLU A 158 -2.473 18.322 -13.472 1.00 0.00 C ATOM 2477 C GLU A 158 -3.121 19.088 -12.307 1.00 0.00 C ATOM 2478 O GLU A 158 -2.426 19.860 -11.643 1.00 0.00 O ATOM 2479 CB GLU A 158 -2.296 19.283 -14.664 1.00 0.00 C ATOM 2480 CG GLU A 158 -1.492 18.692 -15.830 1.00 0.00 C ATOM 2481 CD GLU A 158 -1.123 19.776 -16.850 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -0.122 20.507 -16.621 1.00 0.00 O ATOM 2483 OE2 GLU A 158 -1.819 19.910 -17.887 1.00 0.00 O ATOM 0 H GLU A 158 -3.579 17.205 -14.837 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.508 17.957 -13.121 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.280 19.579 -15.028 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.799 20.189 -14.316 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.585 18.222 -15.449 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.074 17.911 -16.319 1.00 0.00 H new ATOM 2490 N ALA A 159 -4.422 18.914 -12.046 1.00 0.00 N ATOM 2491 CA ALA A 159 -5.099 19.616 -10.950 1.00 0.00 C ATOM 2492 C ALA A 159 -4.699 19.024 -9.589 1.00 0.00 C ATOM 2493 O ALA A 159 -4.182 19.753 -8.738 1.00 0.00 O ATOM 2494 CB ALA A 159 -6.615 19.629 -11.178 1.00 0.00 C ATOM 0 H ALA A 159 -5.028 18.291 -12.581 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.774 20.656 -10.937 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.102 20.154 -10.356 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.838 20.138 -12.116 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.985 18.605 -11.225 1.00 0.00 H new ATOM 2500 N GLU A 160 -4.828 17.699 -9.427 1.00 0.00 N ATOM 2501 CA GLU A 160 -4.336 16.962 -8.264 1.00 0.00 C ATOM 2502 C GLU A 160 -2.818 17.098 -8.094 1.00 0.00 C ATOM 2503 O GLU A 160 -2.342 17.328 -6.982 1.00 0.00 O ATOM 2504 CB GLU A 160 -4.708 15.476 -8.433 1.00 0.00 C ATOM 2505 CG GLU A 160 -4.772 14.718 -7.104 1.00 0.00 C ATOM 2506 CD GLU A 160 -6.085 14.962 -6.345 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -6.728 16.031 -6.498 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -6.504 14.061 -5.579 1.00 0.00 O ATOM 0 H GLU A 160 -5.286 17.103 -10.116 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.800 17.380 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.674 15.404 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.977 14.996 -9.083 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -4.660 13.650 -7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -3.933 15.020 -6.477 1.00 0.00 H new ATOM 2515 N TYR A 161 -2.059 17.023 -9.191 1.00 0.00 N ATOM 2516 CA TYR A 161 -0.599 17.119 -9.147 1.00 0.00 C ATOM 2517 C TYR A 161 -0.155 18.479 -8.581 1.00 0.00 C ATOM 2518 O TYR A 161 0.592 18.537 -7.599 1.00 0.00 O ATOM 2519 CB TYR A 161 -0.024 16.860 -10.552 1.00 0.00 C ATOM 2520 CG TYR A 161 1.349 16.214 -10.562 1.00 0.00 C ATOM 2521 CD1 TYR A 161 2.460 16.867 -9.994 1.00 0.00 C ATOM 2522 CD2 TYR A 161 1.510 14.937 -11.136 1.00 0.00 C ATOM 2523 CE1 TYR A 161 3.717 16.233 -9.971 1.00 0.00 C ATOM 2524 CE2 TYR A 161 2.769 14.311 -11.134 1.00 0.00 C ATOM 2525 CZ TYR A 161 3.874 14.953 -10.539 1.00 0.00 C ATOM 2526 OH TYR A 161 5.074 14.320 -10.488 1.00 0.00 O ATOM 0 H TYR A 161 -2.438 16.895 -10.129 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.206 16.357 -8.474 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.716 16.222 -11.102 1.00 0.00 H new ATOM 0 HB3 TYR A 161 0.030 17.807 -11.089 1.00 0.00 H new ATOM 0 HD1 TYR A 161 2.348 17.856 -9.575 1.00 0.00 H new ATOM 0 HD2 TYR A 161 0.662 14.437 -11.580 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.562 16.729 -9.517 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.889 13.339 -11.588 1.00 0.00 H new ATOM 0 HH TYR A 161 5.002 13.447 -10.927 1.00 0.00 H new ATOM 2536 N GLN A 162 -0.653 19.589 -9.144 1.00 0.00 N ATOM 2537 CA GLN A 162 -0.283 20.917 -8.650 1.00 0.00 C ATOM 2538 C GLN A 162 -0.778 21.169 -7.222 1.00 0.00 C ATOM 2539 O GLN A 162 -0.045 21.788 -6.453 1.00 0.00 O ATOM 2540 CB GLN A 162 -0.761 22.026 -9.607 1.00 0.00 C ATOM 2541 CG GLN A 162 -0.002 22.063 -10.947 1.00 0.00 C ATOM 2542 CD GLN A 162 1.496 22.337 -10.821 1.00 0.00 C ATOM 2543 OE1 GLN A 162 2.012 22.758 -9.791 1.00 0.00 O ATOM 2544 NE2 GLN A 162 2.253 22.090 -11.865 1.00 0.00 N ATOM 0 H GLN A 162 -1.303 19.592 -9.930 1.00 0.00 H new ATOM 0 HA GLN A 162 0.806 20.945 -8.617 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.824 21.888 -9.806 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.652 22.991 -9.112 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.142 21.109 -11.456 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.447 22.831 -11.581 1.00 0.00 H new ATOM 0 HE21 GLN A 162 1.835 21.740 -12.727 1.00 0.00 H new ATOM 0 HE22 GLN A 162 3.259 22.248 -11.814 1.00 0.00 H new ATOM 2553 N ALA A 163 -1.945 20.646 -6.830 1.00 0.00 N ATOM 2554 CA ALA A 163 -2.455 20.760 -5.461 1.00 0.00 C ATOM 2555 C ALA A 163 -1.566 20.050 -4.423 1.00 0.00 C ATOM 2556 O ALA A 163 -1.430 20.529 -3.287 1.00 0.00 O ATOM 2557 CB ALA A 163 -3.883 20.212 -5.434 1.00 0.00 C ATOM 0 H ALA A 163 -2.564 20.130 -7.456 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.445 21.812 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -4.283 20.287 -4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.508 20.790 -6.115 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.878 19.167 -5.745 1.00 0.00 H new ATOM 2563 N LEU A 164 -0.923 18.938 -4.803 1.00 0.00 N ATOM 2564 CA LEU A 164 0.030 18.241 -3.965 1.00 0.00 C ATOM 2565 C LEU A 164 1.332 19.005 -3.813 1.00 0.00 C ATOM 2566 O LEU A 164 1.742 19.264 -2.686 1.00 0.00 O ATOM 2567 CB LEU A 164 0.246 16.858 -4.585 1.00 0.00 C ATOM 2568 CG LEU A 164 -0.602 15.776 -3.922 1.00 0.00 C ATOM 2569 CD1 LEU A 164 0.027 15.451 -2.565 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -2.084 16.096 -3.708 1.00 0.00 C ATOM 0 H LEU A 164 -1.060 18.501 -5.714 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.361 18.147 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.008 16.900 -5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.299 16.589 -4.504 1.00 0.00 H new ATOM 0 HG LEU A 164 -0.600 14.941 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -0.560 14.679 -2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.046 15.094 -2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 164 0.043 16.349 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.574 15.248 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.178 16.976 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.556 16.292 -4.670 1.00 0.00 H new ATOM 2582 N LEU A 165 1.942 19.455 -4.912 1.00 0.00 N ATOM 2583 CA LEU A 165 3.159 20.283 -4.844 1.00 0.00 C ATOM 2584 C LEU A 165 2.945 21.532 -3.975 1.00 0.00 C ATOM 2585 O LEU A 165 3.804 21.904 -3.173 1.00 0.00 O ATOM 2586 CB LEU A 165 3.560 20.680 -6.275 1.00 0.00 C ATOM 2587 CG LEU A 165 3.851 19.488 -7.201 1.00 0.00 C ATOM 2588 CD1 LEU A 165 4.155 19.981 -8.610 1.00 0.00 C ATOM 2589 CD2 LEU A 165 5.000 18.642 -6.673 1.00 0.00 C ATOM 0 H LEU A 165 1.618 19.263 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 165 3.958 19.706 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.760 21.278 -6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.445 21.315 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 165 2.962 18.858 -7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 165 4.360 19.128 -9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.297 20.532 -8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 165 5.026 20.636 -8.586 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.179 17.808 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 165 5.900 19.253 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.745 18.258 -5.685 1.00 0.00 H new ATOM 2601 N ARG A 166 1.742 22.100 -4.087 1.00 0.00 N ATOM 2602 CA ARG A 166 1.287 23.316 -3.405 1.00 0.00 C ATOM 2603 C ARG A 166 1.099 23.102 -1.904 1.00 0.00 C ATOM 2604 O ARG A 166 1.324 24.031 -1.129 1.00 0.00 O ATOM 2605 CB ARG A 166 0.005 23.787 -4.108 1.00 0.00 C ATOM 2606 CG ARG A 166 -0.542 25.119 -3.596 1.00 0.00 C ATOM 2607 CD ARG A 166 -1.716 25.597 -4.467 1.00 0.00 C ATOM 2608 NE ARG A 166 -2.885 24.705 -4.349 1.00 0.00 N ATOM 2609 CZ ARG A 166 -3.652 24.215 -5.304 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -3.428 24.395 -6.575 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -4.676 23.492 -4.974 1.00 0.00 N ATOM 0 H ARG A 166 1.020 21.703 -4.688 1.00 0.00 H new ATOM 0 HA ARG A 166 2.047 24.094 -3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 166 0.202 23.876 -5.176 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -0.763 23.023 -3.988 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -0.871 25.009 -2.563 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.249 25.869 -3.601 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -1.999 26.608 -4.173 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -1.399 25.645 -5.509 1.00 0.00 H new ATOM 0 HE ARG A 166 -3.134 24.429 -3.399 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -2.622 24.941 -6.878 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -4.059 23.990 -7.266 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.877 23.311 -3.990 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.281 23.104 -5.698 1.00 0.00 H new ATOM 2625 N ASP A 167 0.759 21.886 -1.477 1.00 0.00 N ATOM 2626 CA ASP A 167 0.715 21.543 -0.053 1.00 0.00 C ATOM 2627 C ASP A 167 2.065 21.047 0.500 1.00 0.00 C ATOM 2628 O ASP A 167 2.525 21.557 1.517 1.00 0.00 O ATOM 2629 CB ASP A 167 -0.418 20.532 0.197 1.00 0.00 C ATOM 2630 CG ASP A 167 -0.868 20.482 1.662 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -0.918 21.537 2.335 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -1.264 19.389 2.123 1.00 0.00 O ATOM 0 H ASP A 167 0.509 21.118 -2.099 1.00 0.00 H new ATOM 0 HA ASP A 167 0.506 22.458 0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.271 20.789 -0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -0.086 19.540 -0.109 1.00 0.00 H new ATOM 2637 N ILE A 168 2.700 20.049 -0.132 1.00 0.00 N ATOM 2638 CA ILE A 168 3.827 19.280 0.447 1.00 0.00 C ATOM 2639 C ILE A 168 5.237 19.583 -0.075 1.00 0.00 C ATOM 2640 O ILE A 168 6.206 19.102 0.514 1.00 0.00 O ATOM 2641 CB ILE A 168 3.518 17.763 0.534 1.00 0.00 C ATOM 2642 CG1 ILE A 168 3.078 17.056 -0.768 1.00 0.00 C ATOM 2643 CG2 ILE A 168 2.440 17.524 1.601 1.00 0.00 C ATOM 2644 CD1 ILE A 168 4.036 17.196 -1.960 1.00 0.00 C ATOM 0 H ILE A 168 2.447 19.744 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 168 3.888 19.674 1.462 1.00 0.00 H new ATOM 0 HB ILE A 168 4.481 17.317 0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.944 15.995 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.104 17.448 -1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.221 16.458 1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.799 17.879 2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.534 18.065 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.629 16.662 -2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.153 18.250 -2.211 1.00 0.00 H new ATOM 0 HD13 ILE A 168 5.007 16.775 -1.698 1.00 0.00 H new ATOM 2656 N TYR A 169 5.399 20.405 -1.114 1.00 0.00 N ATOM 2657 CA TYR A 169 6.690 21.023 -1.459 1.00 0.00 C ATOM 2658 C TYR A 169 6.640 22.564 -1.349 1.00 0.00 C ATOM 2659 O TYR A 169 7.608 23.249 -1.698 1.00 0.00 O ATOM 2660 CB TYR A 169 7.196 20.504 -2.817 1.00 0.00 C ATOM 2661 CG TYR A 169 7.866 19.132 -2.803 1.00 0.00 C ATOM 2662 CD1 TYR A 169 8.973 18.882 -1.962 1.00 0.00 C ATOM 2663 CD2 TYR A 169 7.470 18.142 -3.723 1.00 0.00 C ATOM 2664 CE1 TYR A 169 9.690 17.671 -2.060 1.00 0.00 C ATOM 2665 CE2 TYR A 169 8.187 16.934 -3.830 1.00 0.00 C ATOM 2666 CZ TYR A 169 9.311 16.697 -3.009 1.00 0.00 C ATOM 2667 OH TYR A 169 10.034 15.556 -3.170 1.00 0.00 O ATOM 0 H TYR A 169 4.640 20.664 -1.744 1.00 0.00 H new ATOM 0 HA TYR A 169 7.432 20.716 -0.722 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.352 20.467 -3.506 1.00 0.00 H new ATOM 0 HB3 TYR A 169 7.905 21.228 -3.219 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.273 19.625 -1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.609 18.310 -4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.531 17.489 -1.407 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.875 16.186 -4.544 1.00 0.00 H new ATOM 0 HH TYR A 169 9.622 15.004 -3.867 1.00 0.00 H new ATOM 2677 N ALA A 170 5.542 23.103 -0.806 1.00 0.00 N ATOM 2678 CA ALA A 170 5.380 24.521 -0.477 1.00 0.00 C ATOM 2679 C ALA A 170 4.704 24.772 0.894 1.00 0.00 C ATOM 2680 O ALA A 170 4.052 25.804 1.089 1.00 0.00 O ATOM 2681 CB ALA A 170 4.655 25.199 -1.645 1.00 0.00 C ATOM 0 H ALA A 170 4.718 22.547 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 170 6.365 24.970 -0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 170 4.521 26.258 -1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 170 5.247 25.089 -2.554 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.680 24.733 -1.788 1.00 0.00 H new ATOM 2687 N ARG A 171 4.848 23.838 1.852 1.00 0.00 N ATOM 2688 CA ARG A 171 4.472 24.059 3.265 1.00 0.00 C ATOM 2689 C ARG A 171 5.262 25.180 3.935 1.00 0.00 C ATOM 2690 O ARG A 171 6.499 25.237 3.744 1.00 0.00 O ATOM 2691 CB ARG A 171 4.479 22.755 4.094 1.00 0.00 C ATOM 2692 CG ARG A 171 5.813 22.229 4.661 1.00 0.00 C ATOM 2693 CD ARG A 171 6.752 21.576 3.641 1.00 0.00 C ATOM 2694 NE ARG A 171 7.473 22.547 2.809 1.00 0.00 N ATOM 2695 CZ ARG A 171 8.419 22.239 1.943 1.00 0.00 C ATOM 2696 NH1 ARG A 171 8.777 21.023 1.664 1.00 0.00 N ATOM 2697 NH2 ARG A 171 9.034 23.167 1.292 1.00 0.00 N ATOM 2698 OXT ARG A 171 4.622 25.972 4.667 1.00 0.00 O ATOM 0 H ARG A 171 5.228 22.909 1.671 1.00 0.00 H new ATOM 0 HA ARG A 171 3.438 24.404 3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.799 22.897 4.934 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.055 21.968 3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 171 6.339 23.058 5.134 1.00 0.00 H new ATOM 0 HG3 ARG A 171 5.594 21.503 5.444 1.00 0.00 H new ATOM 0 HD2 ARG A 171 7.474 20.954 4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.173 20.915 2.996 1.00 0.00 H new ATOM 0 HE ARG A 171 7.224 23.531 2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 171 8.318 20.238 2.126 1.00 0.00 H new ATOM 0 HH12 ARG A 171 9.517 20.853 0.983 1.00 0.00 H new ATOM 0 HH21 ARG A 171 8.790 24.145 1.446 1.00 0.00 H new ATOM 0 HH22 ARG A 171 9.765 22.923 0.624 1.00 0.00 H new