USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1038 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 36 THR OG1 : rot 38:sc= 0.693 USER MOD Set 1.2: A 46 LYS NZ :NH3+ 165:sc= 0.373 (180deg=-0.188) USER MOD Set 2.1: A 34 SER OG : rot 170:sc= 0.24 USER MOD Set 2.2: A 48 CYS SG : rot 88:sc= 0.595 USER MOD Set 3.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0709) USER MOD Single : A 13 SER OG : rot 37:sc= 0.0602 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -117:sc= -0.707 (180deg=-4.19!) USER MOD Single : A 19 ASN :FLIP amide:sc= 0.455 F(o=-2.7!,f=0.46) USER MOD Single : A 20 ASN : amide:sc= -0.383 K(o=-0.38,f=-2.4!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -5.7 K(o=-5.7,f=-11!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 69:sc= -0.479 USER MOD Single : A 61 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0978) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.0115 USER MOD Single : A 65 SER OG : rot 140:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= -0.0163 USER MOD Single : A 72 SER OG : rot 25:sc= 0.162 USER MOD Single : A 73 CYS SG : rot 100:sc= 1.24 USER MOD Single : A 75 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0113) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot -47:sc= 0.199 USER MOD Single : A 88 ASN : amide:sc= -5.32! C(o=-5.3!,f=-8.5!) USER MOD Single : A 90 LYS NZ :NH3+ 155:sc= -0.126 (180deg=-0.636) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -130:sc= -0.213 (180deg=-0.461) USER MOD Single : A 97 MET CE :methyl -152:sc= -6.57! (180deg=-8.05!) USER MOD Single : A 99 SER OG : rot 118:sc= 0.147 USER MOD Single : A 100 GLN : amide:sc= -0.185 K(o=-0.19,f=-3.1!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -144:sc= 1.19 (180deg=0.247) USER MOD Single : A 115 LYS NZ :NH3+ -129:sc= 1.14 (180deg=-0.659) USER MOD Single : A 127 ASN : amide:sc= -8.77! C(o=-8.8!,f=-10!) USER MOD Single : A 134 LYS NZ :NH3+ -150:sc= 0 (180deg=-1.02) USER MOD Single : A 139 CYS SG : rot 31:sc= -0.64 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 1.406 15.141 13.882 1.00 0.00 N ATOM 89 CA VAL A 9 1.513 14.265 12.722 1.00 0.00 C ATOM 90 C VAL A 9 0.136 13.911 12.173 1.00 0.00 C ATOM 91 O VAL A 9 -0.727 13.417 12.900 1.00 0.00 O ATOM 92 CB VAL A 9 2.266 12.967 13.066 1.00 0.00 C ATOM 93 CG1 VAL A 9 1.574 12.234 14.205 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.380 12.076 11.838 1.00 0.00 C ATOM 0 HA VAL A 9 2.074 14.811 11.964 1.00 0.00 H new ATOM 0 HB VAL A 9 3.273 13.227 13.392 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.120 11.319 14.434 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.550 12.873 15.088 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.555 11.984 13.911 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.915 11.163 12.099 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.383 11.822 11.479 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.924 12.604 11.055 1.00 0.00 H new ATOM 104 N VAL A 10 -0.065 14.165 10.883 1.00 0.00 N ATOM 105 CA VAL A 10 -1.337 13.871 10.235 1.00 0.00 C ATOM 106 C VAL A 10 -1.321 12.487 9.596 1.00 0.00 C ATOM 107 O VAL A 10 -0.657 12.265 8.583 1.00 0.00 O ATOM 108 CB VAL A 10 -1.673 14.918 9.156 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.923 14.514 8.391 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.843 16.293 9.784 1.00 0.00 C ATOM 0 H VAL A 10 0.637 14.574 10.267 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.102 13.901 11.011 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.844 14.966 8.450 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.145 15.266 7.633 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.759 13.550 7.909 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.763 14.436 9.081 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.080 17.021 9.008 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.653 16.263 10.513 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.918 16.582 10.282 1.00 0.00 H new ATOM 120 N LYS A 11 -2.058 11.557 10.194 1.00 0.00 N ATOM 121 CA LYS A 11 -2.131 10.193 9.683 1.00 0.00 C ATOM 122 C LYS A 11 -3.561 9.835 9.292 1.00 0.00 C ATOM 123 O LYS A 11 -4.517 10.461 9.751 1.00 0.00 O ATOM 124 CB LYS A 11 -1.616 9.205 10.733 1.00 0.00 C ATOM 125 CG LYS A 11 -2.549 9.038 11.920 1.00 0.00 C ATOM 126 CD LYS A 11 -2.211 10.012 13.036 1.00 0.00 C ATOM 127 CE LYS A 11 -1.004 9.545 13.836 1.00 0.00 C ATOM 128 NZ LYS A 11 -0.976 10.146 15.198 1.00 0.00 N ATOM 0 H LYS A 11 -2.613 11.723 11.033 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.503 10.130 8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.463 8.234 10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.643 9.542 11.091 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.579 9.194 11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.483 8.017 12.295 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -2.010 10.996 12.613 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.069 10.119 13.699 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.021 8.458 13.919 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.091 9.810 13.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.089 9.885 15.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -1.037 11.181 15.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.783 9.792 15.750 1.00 0.00 H new ATOM 142 N PHE A 12 -3.702 8.822 8.442 1.00 0.00 N ATOM 143 CA PHE A 12 -5.016 8.381 7.989 1.00 0.00 C ATOM 144 C PHE A 12 -5.000 6.895 7.640 1.00 0.00 C ATOM 145 O PHE A 12 -4.012 6.381 7.116 1.00 0.00 O ATOM 146 CB PHE A 12 -5.461 9.197 6.774 1.00 0.00 C ATOM 147 CG PHE A 12 -4.362 9.438 5.779 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.472 10.486 5.949 1.00 0.00 C ATOM 149 CD2 PHE A 12 -4.219 8.615 4.673 1.00 0.00 C ATOM 150 CE1 PHE A 12 -2.460 10.711 5.035 1.00 0.00 C ATOM 151 CE2 PHE A 12 -3.208 8.834 3.756 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.328 9.884 3.936 1.00 0.00 C ATOM 0 H PHE A 12 -2.922 8.292 8.053 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.725 8.538 8.802 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.282 8.678 6.279 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.850 10.157 7.114 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.570 11.135 6.806 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -4.905 7.794 4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -1.773 11.532 5.180 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.106 8.185 2.899 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.539 10.058 3.219 1.00 0.00 H new ATOM 162 N SER A 13 -6.101 6.212 7.937 1.00 0.00 N ATOM 163 CA SER A 13 -6.213 4.785 7.659 1.00 0.00 C ATOM 164 C SER A 13 -7.150 4.533 6.482 1.00 0.00 C ATOM 165 O SER A 13 -8.256 5.071 6.428 1.00 0.00 O ATOM 166 CB SER A 13 -6.718 4.041 8.897 1.00 0.00 C ATOM 167 OG SER A 13 -8.020 4.472 9.254 1.00 0.00 O ATOM 0 H SER A 13 -6.928 6.624 8.370 1.00 0.00 H new ATOM 0 HA SER A 13 -5.223 4.411 7.399 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.727 2.969 8.702 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.035 4.208 9.730 1.00 0.00 H new ATOM 0 HG SER A 13 -8.542 4.644 8.442 1.00 0.00 H new ATOM 173 N TYR A 14 -6.699 3.711 5.541 1.00 0.00 N ATOM 174 CA TYR A 14 -7.495 3.388 4.363 1.00 0.00 C ATOM 175 C TYR A 14 -7.724 1.883 4.256 1.00 0.00 C ATOM 176 O TYR A 14 -6.818 1.130 3.901 1.00 0.00 O ATOM 177 CB TYR A 14 -6.804 3.901 3.098 1.00 0.00 C ATOM 178 CG TYR A 14 -7.526 3.533 1.822 1.00 0.00 C ATOM 179 CD1 TYR A 14 -8.840 3.931 1.604 1.00 0.00 C ATOM 180 CD2 TYR A 14 -6.896 2.787 0.834 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.504 3.597 0.440 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.551 2.450 -0.334 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.855 2.857 -0.526 1.00 0.00 C ATOM 184 OH TYR A 14 -9.513 2.521 -1.688 1.00 0.00 O ATOM 0 H TYR A 14 -5.786 3.256 5.571 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.463 3.878 4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -6.717 4.986 3.156 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -5.791 3.501 3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.351 4.512 2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.876 2.465 0.982 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.525 3.913 0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -7.045 1.871 -1.093 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.915 2.000 -2.264 1.00 0.00 H new ATOM 194 N MET A 15 -8.943 1.454 4.565 1.00 0.00 N ATOM 195 CA MET A 15 -9.294 0.039 4.502 1.00 0.00 C ATOM 196 C MET A 15 -9.766 -0.342 3.102 1.00 0.00 C ATOM 197 O MET A 15 -10.881 -0.008 2.701 1.00 0.00 O ATOM 198 CB MET A 15 -10.383 -0.284 5.526 1.00 0.00 C ATOM 199 CG MET A 15 -10.317 -1.708 6.054 1.00 0.00 C ATOM 200 SD MET A 15 -11.087 -1.884 7.675 1.00 0.00 S ATOM 201 CE MET A 15 -12.479 -2.938 7.276 1.00 0.00 C ATOM 0 H MET A 15 -9.704 2.065 4.861 1.00 0.00 H new ATOM 0 HA MET A 15 -8.402 -0.542 4.736 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.301 0.409 6.363 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.359 -0.119 5.070 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.809 -2.376 5.348 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.275 -2.021 6.115 1.00 0.00 H new ATOM 0 HE1 MET A 15 -13.408 -2.406 7.478 1.00 0.00 H new ATOM 0 HE2 MET A 15 -12.439 -3.210 6.221 1.00 0.00 H new ATOM 0 HE3 MET A 15 -12.438 -3.841 7.885 1.00 0.00 H new ATOM 211 N TRP A 16 -8.911 -1.042 2.365 1.00 0.00 N ATOM 212 CA TRP A 16 -9.242 -1.468 1.010 1.00 0.00 C ATOM 213 C TRP A 16 -9.561 -2.958 0.970 1.00 0.00 C ATOM 214 O TRP A 16 -8.685 -3.797 1.182 1.00 0.00 O ATOM 215 CB TRP A 16 -8.085 -1.156 0.059 1.00 0.00 C ATOM 216 CG TRP A 16 -8.196 -1.858 -1.261 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.343 -2.270 -1.877 1.00 0.00 C ATOM 218 CD2 TRP A 16 -7.117 -2.234 -2.125 1.00 0.00 C ATOM 219 NE1 TRP A 16 -9.043 -2.878 -3.072 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.684 -2.868 -3.248 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.728 -2.094 -2.060 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.909 -3.361 -4.294 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.960 -2.584 -3.099 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.552 -3.210 -4.204 1.00 0.00 C ATOM 0 H TRP A 16 -7.984 -1.326 2.682 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.126 -0.918 0.689 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -8.044 -0.080 -0.112 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.146 -1.439 0.535 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.340 -2.137 -1.483 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.722 -3.273 -3.723 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.263 -1.611 -1.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.363 -3.845 -5.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.886 -2.483 -3.059 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.924 -3.581 -5.001 1.00 0.00 H new ATOM 235 N THR A 17 -10.822 -3.282 0.698 1.00 0.00 N ATOM 236 CA THR A 17 -11.256 -4.671 0.632 1.00 0.00 C ATOM 237 C THR A 17 -11.390 -5.138 -0.814 1.00 0.00 C ATOM 238 O THR A 17 -11.988 -4.452 -1.644 1.00 0.00 O ATOM 239 CB THR A 17 -12.604 -4.873 1.350 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.525 -4.371 2.689 1.00 0.00 O ATOM 241 CG2 THR A 17 -12.988 -6.345 1.377 1.00 0.00 C ATOM 0 H THR A 17 -11.560 -2.601 0.520 1.00 0.00 H new ATOM 0 HA THR A 17 -10.492 -5.264 1.134 1.00 0.00 H new ATOM 0 HB THR A 17 -13.369 -4.325 0.801 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.386 -4.501 3.139 1.00 0.00 H new ATOM 0 HG21 THR A 17 -13.943 -6.463 1.889 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.075 -6.717 0.356 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.221 -6.911 1.905 1.00 0.00 H new ATOM 249 N ILE A 18 -10.830 -6.306 -1.107 1.00 0.00 N ATOM 250 CA ILE A 18 -10.888 -6.864 -2.453 1.00 0.00 C ATOM 251 C ILE A 18 -11.775 -8.104 -2.496 1.00 0.00 C ATOM 252 O ILE A 18 -11.358 -9.191 -2.098 1.00 0.00 O ATOM 253 CB ILE A 18 -9.485 -7.231 -2.971 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.574 -6.003 -2.954 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.575 -7.811 -4.375 1.00 0.00 C ATOM 256 CD1 ILE A 18 -7.101 -6.344 -2.897 1.00 0.00 C ATOM 0 H ILE A 18 -10.331 -6.885 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.313 -6.094 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.056 -7.987 -2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.766 -5.406 -3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.829 -5.383 -2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.576 -8.066 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.194 -8.708 -4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -10.020 -7.075 -5.045 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.515 -5.425 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.895 -6.915 -1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.831 -6.938 -3.770 1.00 0.00 H new ATOM 268 N ASN A 19 -12.999 -7.933 -2.982 1.00 0.00 N ATOM 269 CA ASN A 19 -13.945 -9.039 -3.079 1.00 0.00 C ATOM 270 C ASN A 19 -13.484 -10.060 -4.115 1.00 0.00 C ATOM 271 O ASN A 19 -13.074 -9.699 -5.217 1.00 0.00 O ATOM 272 CB ASN A 19 -15.336 -8.518 -3.444 1.00 0.00 C ATOM 273 CG ASN A 19 -15.279 -7.255 -4.282 1.00 0.00 C ATOM 274 OD1 ASN A 19 -14.940 -6.139 -3.647 1.00 0.00 O flip ATOM 275 ND2 ASN A 19 -15.536 -7.283 -5.485 1.00 0.00 N flip ATOM 0 H ASN A 19 -13.360 -7.039 -3.315 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.992 -9.530 -2.107 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.878 -9.290 -3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.898 -8.320 -2.531 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -15.792 -8.164 -5.931 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -15.493 -6.426 -6.036 1.00 0.00 H new ATOM 282 N ASN A 20 -13.556 -11.337 -3.752 1.00 0.00 N ATOM 283 CA ASN A 20 -13.147 -12.410 -4.650 1.00 0.00 C ATOM 284 C ASN A 20 -11.637 -12.389 -4.871 1.00 0.00 C ATOM 285 O ASN A 20 -11.164 -12.444 -6.006 1.00 0.00 O ATOM 286 CB ASN A 20 -13.872 -12.286 -5.992 1.00 0.00 C ATOM 287 CG ASN A 20 -15.369 -12.115 -5.826 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.898 -12.219 -4.719 1.00 0.00 O ATOM 289 ND2 ASN A 20 -16.060 -11.851 -6.929 1.00 0.00 N ATOM 0 H ASN A 20 -13.894 -11.653 -2.843 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.416 -13.359 -4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.470 -11.435 -6.542 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.675 -13.174 -6.592 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -17.071 -11.726 -6.880 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.580 -11.774 -7.825 1.00 0.00 H new ATOM 296 N PHE A 21 -10.886 -12.308 -3.778 1.00 0.00 N ATOM 297 CA PHE A 21 -9.430 -12.279 -3.852 1.00 0.00 C ATOM 298 C PHE A 21 -8.894 -13.539 -4.525 1.00 0.00 C ATOM 299 O PHE A 21 -7.884 -13.498 -5.228 1.00 0.00 O ATOM 300 CB PHE A 21 -8.830 -12.141 -2.451 1.00 0.00 C ATOM 301 CG PHE A 21 -7.329 -12.209 -2.432 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.571 -11.223 -3.043 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.677 -13.257 -1.803 1.00 0.00 C ATOM 304 CE1 PHE A 21 -5.190 -11.283 -3.028 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.297 -13.322 -1.785 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.552 -12.333 -2.397 1.00 0.00 C ATOM 0 H PHE A 21 -11.261 -12.261 -2.831 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.139 -11.417 -4.451 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.148 -11.192 -2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.230 -12.930 -1.814 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.064 -10.399 -3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.254 -14.032 -1.321 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.610 -10.509 -3.509 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.801 -14.146 -1.293 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.473 -12.381 -2.382 1.00 0.00 H new ATOM 316 N SER A 22 -9.578 -14.657 -4.305 1.00 0.00 N ATOM 317 CA SER A 22 -9.169 -15.930 -4.886 1.00 0.00 C ATOM 318 C SER A 22 -9.287 -15.896 -6.407 1.00 0.00 C ATOM 319 O SER A 22 -8.655 -16.686 -7.108 1.00 0.00 O ATOM 320 CB SER A 22 -10.020 -17.069 -4.323 1.00 0.00 C ATOM 321 OG SER A 22 -9.338 -18.308 -4.410 1.00 0.00 O ATOM 0 H SER A 22 -10.418 -14.707 -3.729 1.00 0.00 H new ATOM 0 HA SER A 22 -8.125 -16.102 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 22 -10.270 -16.860 -3.283 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.961 -17.129 -4.871 1.00 0.00 H new ATOM 0 HG SER A 22 -9.903 -19.019 -4.042 1.00 0.00 H new ATOM 436 N GLU A 30 2.372 -8.295 -13.030 1.00 0.00 N ATOM 437 CA GLU A 30 1.205 -7.425 -12.942 1.00 0.00 C ATOM 438 C GLU A 30 0.843 -7.146 -11.486 1.00 0.00 C ATOM 439 O GLU A 30 0.961 -8.020 -10.627 1.00 0.00 O ATOM 440 CB GLU A 30 0.014 -8.060 -13.663 1.00 0.00 C ATOM 441 CG GLU A 30 0.049 -7.880 -15.171 1.00 0.00 C ATOM 442 CD GLU A 30 -1.325 -7.990 -15.804 1.00 0.00 C ATOM 443 OE1 GLU A 30 -2.133 -8.813 -15.326 1.00 0.00 O ATOM 444 OE2 GLU A 30 -1.591 -7.254 -16.777 1.00 0.00 O ATOM 0 HA GLU A 30 1.451 -6.479 -13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.013 -9.125 -13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.908 -7.627 -13.275 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.477 -6.906 -15.407 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.707 -8.631 -15.608 1.00 0.00 H new ATOM 451 N VAL A 31 0.402 -5.921 -11.217 1.00 0.00 N ATOM 452 CA VAL A 31 0.022 -5.526 -9.866 1.00 0.00 C ATOM 453 C VAL A 31 -1.362 -4.888 -9.849 1.00 0.00 C ATOM 454 O VAL A 31 -1.817 -4.341 -10.855 1.00 0.00 O ATOM 455 CB VAL A 31 1.038 -4.537 -9.264 1.00 0.00 C ATOM 456 CG1 VAL A 31 1.124 -3.277 -10.112 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.666 -4.199 -7.828 1.00 0.00 C ATOM 0 H VAL A 31 0.299 -5.186 -11.916 1.00 0.00 H new ATOM 0 HA VAL A 31 0.008 -6.434 -9.263 1.00 0.00 H new ATOM 0 HB VAL A 31 2.020 -5.010 -9.259 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.847 -2.590 -9.671 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.441 -3.539 -11.121 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.146 -2.798 -10.152 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.395 -3.499 -7.418 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.325 -3.745 -7.806 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.662 -5.110 -7.229 1.00 0.00 H new ATOM 467 N ILE A 32 -2.028 -4.961 -8.701 1.00 0.00 N ATOM 468 CA ILE A 32 -3.360 -4.390 -8.553 1.00 0.00 C ATOM 469 C ILE A 32 -3.303 -3.038 -7.851 1.00 0.00 C ATOM 470 O ILE A 32 -3.140 -2.964 -6.633 1.00 0.00 O ATOM 471 CB ILE A 32 -4.291 -5.328 -7.762 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.567 -6.602 -8.563 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.592 -4.618 -7.419 1.00 0.00 C ATOM 474 CD1 ILE A 32 -5.282 -7.672 -7.768 1.00 0.00 C ATOM 0 H ILE A 32 -1.666 -5.410 -7.860 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.760 -4.259 -9.558 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.797 -5.607 -6.831 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.166 -6.349 -9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.622 -7.003 -8.929 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.239 -5.294 -6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.377 -3.738 -6.813 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.093 -4.313 -8.338 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -5.445 -8.546 -8.399 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.675 -7.953 -6.908 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.243 -7.289 -7.424 1.00 0.00 H new ATOM 486 N LYS A 33 -3.441 -1.968 -8.627 1.00 0.00 N ATOM 487 CA LYS A 33 -3.409 -0.616 -8.080 1.00 0.00 C ATOM 488 C LYS A 33 -4.782 -0.209 -7.555 1.00 0.00 C ATOM 489 O LYS A 33 -5.793 -0.375 -8.238 1.00 0.00 O ATOM 490 CB LYS A 33 -2.945 0.377 -9.147 1.00 0.00 C ATOM 491 CG LYS A 33 -1.436 0.542 -9.209 1.00 0.00 C ATOM 492 CD LYS A 33 -1.040 1.728 -10.072 1.00 0.00 C ATOM 493 CE LYS A 33 -0.857 1.322 -11.527 1.00 0.00 C ATOM 494 NZ LYS A 33 -0.875 2.500 -12.438 1.00 0.00 N ATOM 0 H LYS A 33 -3.576 -2.011 -9.637 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.703 -0.604 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.306 0.046 -10.121 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.401 1.348 -8.951 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.042 0.676 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.986 -0.367 -9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.805 2.502 -10.002 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.114 2.161 -9.695 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.088 0.790 -11.640 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.649 0.629 -11.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.747 2.182 -13.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.786 2.993 -12.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.104 3.149 -12.182 1.00 0.00 H new ATOM 508 N SER A 34 -4.811 0.326 -6.338 1.00 0.00 N ATOM 509 CA SER A 34 -6.060 0.755 -5.721 1.00 0.00 C ATOM 510 C SER A 34 -6.303 2.242 -5.964 1.00 0.00 C ATOM 511 O SER A 34 -5.405 2.967 -6.390 1.00 0.00 O ATOM 512 CB SER A 34 -6.036 0.469 -4.219 1.00 0.00 C ATOM 513 OG SER A 34 -5.129 1.329 -3.550 1.00 0.00 O ATOM 0 H SER A 34 -3.983 0.472 -5.760 1.00 0.00 H new ATOM 0 HA SER A 34 -6.874 0.192 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.036 0.597 -3.805 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.751 -0.569 -4.048 1.00 0.00 H new ATOM 0 HG SER A 34 -5.248 1.240 -2.581 1.00 0.00 H new ATOM 519 N SER A 35 -7.525 2.688 -5.688 1.00 0.00 N ATOM 520 CA SER A 35 -7.889 4.087 -5.879 1.00 0.00 C ATOM 521 C SER A 35 -7.004 4.999 -5.035 1.00 0.00 C ATOM 522 O SER A 35 -6.235 4.533 -4.194 1.00 0.00 O ATOM 523 CB SER A 35 -9.359 4.307 -5.517 1.00 0.00 C ATOM 524 OG SER A 35 -10.194 4.142 -6.651 1.00 0.00 O ATOM 0 H SER A 35 -8.279 2.101 -5.332 1.00 0.00 H new ATOM 0 HA SER A 35 -7.739 4.336 -6.930 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.654 3.603 -4.739 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.490 5.309 -5.108 1.00 0.00 H new ATOM 0 HG SER A 35 -11.128 4.286 -6.393 1.00 0.00 H new ATOM 530 N THR A 36 -7.118 6.303 -5.267 1.00 0.00 N ATOM 531 CA THR A 36 -6.328 7.282 -4.530 1.00 0.00 C ATOM 532 C THR A 36 -7.046 7.724 -3.260 1.00 0.00 C ATOM 533 O THR A 36 -8.157 8.253 -3.315 1.00 0.00 O ATOM 534 CB THR A 36 -6.023 8.521 -5.392 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.240 9.068 -5.912 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.090 8.166 -6.540 1.00 0.00 C ATOM 0 H THR A 36 -7.750 6.706 -5.959 1.00 0.00 H new ATOM 0 HA THR A 36 -5.390 6.795 -4.263 1.00 0.00 H new ATOM 0 HB THR A 36 -5.532 9.262 -4.762 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.945 8.999 -5.235 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.889 9.057 -7.135 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.153 7.778 -6.141 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.558 7.408 -7.168 1.00 0.00 H new ATOM 544 N PHE A 37 -6.405 7.506 -2.117 1.00 0.00 N ATOM 545 CA PHE A 37 -6.983 7.882 -0.832 1.00 0.00 C ATOM 546 C PHE A 37 -6.205 9.034 -0.202 1.00 0.00 C ATOM 547 O PHE A 37 -5.021 9.222 -0.479 1.00 0.00 O ATOM 548 CB PHE A 37 -6.996 6.682 0.116 1.00 0.00 C ATOM 549 CG PHE A 37 -5.682 5.957 0.185 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.321 5.056 -0.803 1.00 0.00 C ATOM 551 CD2 PHE A 37 -4.808 6.178 1.237 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.112 4.388 -0.743 1.00 0.00 C ATOM 553 CE2 PHE A 37 -3.598 5.513 1.302 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.250 4.616 0.311 1.00 0.00 C ATOM 0 H PHE A 37 -5.485 7.071 -2.054 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.008 8.210 -1.005 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.267 7.022 1.116 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.770 5.985 -0.204 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.992 4.873 -1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.075 6.878 2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.842 3.688 -1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.925 5.695 2.127 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.306 4.094 0.361 1.00 0.00 H new ATOM 564 N SER A 38 -6.881 9.803 0.646 1.00 0.00 N ATOM 565 CA SER A 38 -6.256 10.939 1.312 1.00 0.00 C ATOM 566 C SER A 38 -6.579 10.940 2.803 1.00 0.00 C ATOM 567 O SER A 38 -7.204 10.010 3.315 1.00 0.00 O ATOM 568 CB SER A 38 -6.723 12.250 0.677 1.00 0.00 C ATOM 569 OG SER A 38 -8.084 12.505 0.976 1.00 0.00 O ATOM 0 H SER A 38 -7.862 9.660 0.888 1.00 0.00 H new ATOM 0 HA SER A 38 -5.176 10.850 1.192 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.107 13.073 1.040 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.587 12.203 -0.404 1.00 0.00 H new ATOM 0 HG SER A 38 -8.358 13.349 0.560 1.00 0.00 H new ATOM 629 N LYS A 44 -4.161 17.761 -1.609 1.00 0.00 N ATOM 630 CA LYS A 44 -3.690 17.510 -2.966 1.00 0.00 C ATOM 631 C LYS A 44 -2.897 16.208 -3.035 1.00 0.00 C ATOM 632 O LYS A 44 -2.991 15.463 -4.011 1.00 0.00 O ATOM 633 CB LYS A 44 -2.823 18.674 -3.451 1.00 0.00 C ATOM 634 CG LYS A 44 -3.625 19.847 -3.987 1.00 0.00 C ATOM 635 CD LYS A 44 -4.268 19.519 -5.323 1.00 0.00 C ATOM 636 CE LYS A 44 -3.253 19.558 -6.455 1.00 0.00 C ATOM 637 NZ LYS A 44 -3.910 19.509 -7.791 1.00 0.00 N ATOM 0 HA LYS A 44 -4.561 17.419 -3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.198 19.018 -2.627 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.152 18.316 -4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.397 20.120 -3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.973 20.714 -4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.724 18.530 -5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.069 20.230 -5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.656 20.467 -6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.567 18.717 -6.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.185 19.538 -8.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.459 18.630 -7.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.546 20.325 -7.895 1.00 0.00 H new ATOM 651 N LEU A 45 -2.119 15.940 -1.992 1.00 0.00 N ATOM 652 CA LEU A 45 -1.311 14.727 -1.933 1.00 0.00 C ATOM 653 C LEU A 45 -2.194 13.484 -1.921 1.00 0.00 C ATOM 654 O LEU A 45 -3.101 13.361 -1.097 1.00 0.00 O ATOM 655 CB LEU A 45 -0.419 14.744 -0.691 1.00 0.00 C ATOM 656 CG LEU A 45 0.935 14.045 -0.826 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.898 14.536 0.243 1.00 0.00 C ATOM 658 CD2 LEU A 45 0.765 12.535 -0.742 1.00 0.00 C ATOM 0 H LEU A 45 -2.031 16.546 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.683 14.696 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.243 15.782 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.965 14.279 0.130 1.00 0.00 H new ATOM 0 HG LEU A 45 1.354 14.290 -1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.856 14.028 0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.043 15.611 0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.487 14.322 1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.738 12.053 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.325 12.271 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 45 0.110 12.197 -1.546 1.00 0.00 H new ATOM 670 N LYS A 46 -1.923 12.562 -2.840 1.00 0.00 N ATOM 671 CA LYS A 46 -2.691 11.326 -2.934 1.00 0.00 C ATOM 672 C LYS A 46 -1.814 10.117 -2.626 1.00 0.00 C ATOM 673 O LYS A 46 -0.587 10.216 -2.613 1.00 0.00 O ATOM 674 CB LYS A 46 -3.301 11.185 -4.330 1.00 0.00 C ATOM 675 CG LYS A 46 -4.225 12.330 -4.708 1.00 0.00 C ATOM 676 CD LYS A 46 -5.605 12.159 -4.096 1.00 0.00 C ATOM 677 CE LYS A 46 -6.675 12.845 -4.932 1.00 0.00 C ATOM 678 NZ LYS A 46 -6.928 12.122 -6.209 1.00 0.00 N ATOM 0 H LYS A 46 -1.177 12.648 -3.530 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.493 11.369 -2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.498 11.120 -5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.856 10.249 -4.382 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.792 13.273 -4.374 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.312 12.386 -5.793 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.836 11.097 -4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.610 12.571 -3.087 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.600 12.905 -4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.367 13.868 -5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.819 12.458 -6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.145 12.301 -6.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.997 11.101 -6.022 1.00 0.00 H new ATOM 692 N TRP A 47 -2.450 8.977 -2.382 1.00 0.00 N ATOM 693 CA TRP A 47 -1.727 7.748 -2.077 1.00 0.00 C ATOM 694 C TRP A 47 -2.400 6.544 -2.727 1.00 0.00 C ATOM 695 O TRP A 47 -3.599 6.568 -3.007 1.00 0.00 O ATOM 696 CB TRP A 47 -1.642 7.544 -0.563 1.00 0.00 C ATOM 697 CG TRP A 47 -0.978 8.682 0.153 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.581 9.801 0.650 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.417 8.810 0.449 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.646 10.618 1.238 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.588 10.032 1.128 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.538 8.011 0.209 1.00 0.00 C ATOM 703 CZ2 TRP A 47 1.834 10.472 1.567 1.00 0.00 C ATOM 704 CZ3 TRP A 47 2.774 8.449 0.644 1.00 0.00 C ATOM 705 CH2 TRP A 47 2.914 9.670 1.318 1.00 0.00 C ATOM 0 H TRP A 47 -3.465 8.878 -2.389 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.719 7.840 -2.482 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.648 7.411 -0.164 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -1.093 6.625 -0.358 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.638 10.013 0.590 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.839 11.515 1.684 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.440 7.068 -0.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 1.944 11.413 2.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.647 7.840 0.462 1.00 0.00 H new ATOM 0 HH2 TRP A 47 3.894 9.984 1.647 1.00 0.00 H new ATOM 716 N CYS A 48 -1.622 5.494 -2.964 1.00 0.00 N ATOM 717 CA CYS A 48 -2.144 4.280 -3.582 1.00 0.00 C ATOM 718 C CYS A 48 -1.426 3.045 -3.048 1.00 0.00 C ATOM 719 O CYS A 48 -0.274 3.121 -2.618 1.00 0.00 O ATOM 720 CB CYS A 48 -1.996 4.353 -5.102 1.00 0.00 C ATOM 721 SG CYS A 48 -2.365 2.802 -5.955 1.00 0.00 S ATOM 0 H CYS A 48 -0.628 5.458 -2.738 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.201 4.200 -3.330 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.657 5.131 -5.484 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.977 4.654 -5.343 1.00 0.00 H new ATOM 0 HG CYS A 48 -3.636 2.746 -6.223 1.00 0.00 H new ATOM 727 N LEU A 49 -2.113 1.909 -3.075 1.00 0.00 N ATOM 728 CA LEU A 49 -1.542 0.657 -2.592 1.00 0.00 C ATOM 729 C LEU A 49 -1.342 -0.329 -3.738 1.00 0.00 C ATOM 730 O LEU A 49 -2.244 -0.547 -4.547 1.00 0.00 O ATOM 731 CB LEU A 49 -2.447 0.039 -1.525 1.00 0.00 C ATOM 732 CG LEU A 49 -2.458 0.740 -0.166 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.605 0.225 0.691 1.00 0.00 C ATOM 734 CD2 LEU A 49 -1.128 0.545 0.547 1.00 0.00 C ATOM 0 H LEU A 49 -3.067 1.829 -3.427 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.569 0.876 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.467 0.019 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.143 -0.997 -1.375 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.605 1.807 -0.331 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.597 0.735 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.552 0.418 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.489 -0.847 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.155 1.051 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.950 -0.519 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.325 0.964 -0.060 1.00 0.00 H new ATOM 746 N ARG A 50 -0.155 -0.923 -3.801 1.00 0.00 N ATOM 747 CA ARG A 50 0.163 -1.887 -4.848 1.00 0.00 C ATOM 748 C ARG A 50 0.171 -3.309 -4.294 1.00 0.00 C ATOM 749 O ARG A 50 1.096 -3.705 -3.585 1.00 0.00 O ATOM 750 CB ARG A 50 1.522 -1.564 -5.472 1.00 0.00 C ATOM 751 CG ARG A 50 1.439 -0.610 -6.652 1.00 0.00 C ATOM 752 CD ARG A 50 2.821 -0.213 -7.147 1.00 0.00 C ATOM 753 NE ARG A 50 3.486 -1.308 -7.848 1.00 0.00 N ATOM 754 CZ ARG A 50 4.805 -1.407 -7.973 1.00 0.00 C ATOM 755 NH1 ARG A 50 5.595 -0.483 -7.445 1.00 0.00 N ATOM 756 NH2 ARG A 50 5.335 -2.433 -8.626 1.00 0.00 N ATOM 0 H ARG A 50 0.603 -0.754 -3.139 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.608 -1.819 -5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.168 -1.130 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.992 -2.492 -5.798 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.882 -1.080 -7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.885 0.283 -6.361 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.735 0.645 -7.814 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.433 0.101 -6.301 1.00 0.00 H new ATOM 0 HE ARG A 50 2.906 -2.037 -8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 50 5.191 0.306 -6.941 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.607 -0.561 -7.542 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.730 -3.146 -9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.348 -2.508 -8.722 1.00 0.00 H new ATOM 770 N VAL A 51 -0.867 -4.071 -4.621 1.00 0.00 N ATOM 771 CA VAL A 51 -0.980 -5.449 -4.157 1.00 0.00 C ATOM 772 C VAL A 51 -0.728 -6.434 -5.293 1.00 0.00 C ATOM 773 O VAL A 51 -1.230 -6.259 -6.403 1.00 0.00 O ATOM 774 CB VAL A 51 -2.369 -5.725 -3.552 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.512 -7.197 -3.194 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.602 -4.847 -2.332 1.00 0.00 C ATOM 0 H VAL A 51 -1.642 -3.758 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.222 -5.586 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.126 -5.481 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.500 -7.374 -2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.390 -7.803 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.748 -7.470 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.588 -5.055 -1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.841 -5.058 -1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.544 -3.798 -2.622 1.00 0.00 H new ATOM 786 N ASN A 52 0.053 -7.471 -5.008 1.00 0.00 N ATOM 787 CA ASN A 52 0.372 -8.485 -6.007 1.00 0.00 C ATOM 788 C ASN A 52 0.058 -9.883 -5.482 1.00 0.00 C ATOM 789 O ASN A 52 0.812 -10.464 -4.702 1.00 0.00 O ATOM 790 CB ASN A 52 1.848 -8.396 -6.401 1.00 0.00 C ATOM 791 CG ASN A 52 2.161 -7.139 -7.189 1.00 0.00 C ATOM 792 OD1 ASN A 52 1.919 -7.072 -8.394 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.702 -6.134 -6.509 1.00 0.00 N ATOM 0 H ASN A 52 0.477 -7.631 -4.094 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.244 -8.299 -6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.463 -8.420 -5.502 1.00 0.00 H new ATOM 0 HB3 ASN A 52 2.116 -9.270 -6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.934 -5.262 -6.985 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.885 -6.234 -5.511 1.00 0.00 H new ATOM 800 N PRO A 53 -1.083 -10.436 -5.920 1.00 0.00 N ATOM 801 CA PRO A 53 -1.523 -11.773 -5.509 1.00 0.00 C ATOM 802 C PRO A 53 -0.647 -12.877 -6.093 1.00 0.00 C ATOM 803 O PRO A 53 -0.224 -13.789 -5.383 1.00 0.00 O ATOM 804 CB PRO A 53 -2.945 -11.866 -6.068 1.00 0.00 C ATOM 805 CG PRO A 53 -2.961 -10.922 -7.221 1.00 0.00 C ATOM 806 CD PRO A 53 -2.030 -9.801 -6.851 1.00 0.00 C ATOM 0 HA PRO A 53 -1.466 -11.907 -4.429 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.180 -12.882 -6.385 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.685 -11.587 -5.317 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.632 -11.417 -8.135 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.968 -10.548 -7.405 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.522 -9.395 -7.726 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.563 -8.975 -6.380 1.00 0.00 H new ATOM 814 N LYS A 54 -0.379 -12.788 -7.391 1.00 0.00 N ATOM 815 CA LYS A 54 0.448 -13.778 -8.072 1.00 0.00 C ATOM 816 C LYS A 54 1.929 -13.444 -7.924 1.00 0.00 C ATOM 817 O LYS A 54 2.720 -13.671 -8.838 1.00 0.00 O ATOM 818 CB LYS A 54 0.076 -13.850 -9.554 1.00 0.00 C ATOM 819 CG LYS A 54 0.466 -15.161 -10.216 1.00 0.00 C ATOM 820 CD LYS A 54 0.408 -15.060 -11.731 1.00 0.00 C ATOM 821 CE LYS A 54 0.416 -16.434 -12.382 1.00 0.00 C ATOM 822 NZ LYS A 54 -0.962 -16.968 -12.568 1.00 0.00 N ATOM 0 H LYS A 54 -0.723 -12.040 -7.993 1.00 0.00 H new ATOM 0 HA LYS A 54 0.265 -14.748 -7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.000 -13.706 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.560 -13.028 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.474 -15.440 -9.907 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.202 -15.953 -9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.492 -14.522 -12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.258 -14.481 -12.091 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.916 -16.375 -13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.993 -17.124 -11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.913 -17.906 -13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.431 -17.049 -11.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.505 -16.323 -13.176 1.00 0.00 H new ATOM 836 N GLY A 55 2.297 -12.904 -6.766 1.00 0.00 N ATOM 837 CA GLY A 55 3.682 -12.550 -6.519 1.00 0.00 C ATOM 838 C GLY A 55 4.312 -11.824 -7.692 1.00 0.00 C ATOM 839 O GLY A 55 3.616 -11.393 -8.612 1.00 0.00 O ATOM 0 H GLY A 55 1.660 -12.705 -5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 55 3.740 -11.920 -5.632 1.00 0.00 H new ATOM 0 HA3 GLY A 55 4.253 -13.454 -6.306 1.00 0.00 H new ATOM 843 N LEU A 56 5.633 -11.687 -7.660 1.00 0.00 N ATOM 844 CA LEU A 56 6.358 -11.006 -8.728 1.00 0.00 C ATOM 845 C LEU A 56 7.360 -11.946 -9.391 1.00 0.00 C ATOM 846 O LEU A 56 7.380 -12.085 -10.614 1.00 0.00 O ATOM 847 CB LEU A 56 7.082 -9.777 -8.176 1.00 0.00 C ATOM 848 CG LEU A 56 6.225 -8.798 -7.372 1.00 0.00 C ATOM 849 CD1 LEU A 56 7.105 -7.887 -6.530 1.00 0.00 C ATOM 850 CD2 LEU A 56 5.338 -7.979 -8.299 1.00 0.00 C ATOM 0 H LEU A 56 6.224 -12.038 -6.907 1.00 0.00 H new ATOM 0 HA LEU A 56 5.635 -10.687 -9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 56 7.901 -10.117 -7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.528 -9.237 -9.011 1.00 0.00 H new ATOM 0 HG LEU A 56 5.584 -9.371 -6.702 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.479 -7.197 -5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.696 -8.489 -5.840 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.771 -7.321 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.735 -7.288 -7.709 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.960 -7.416 -8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.682 -8.646 -8.858 1.00 0.00 H new ATOM 862 N ASP A 57 8.187 -12.590 -8.575 1.00 0.00 N ATOM 863 CA ASP A 57 9.190 -13.520 -9.082 1.00 0.00 C ATOM 864 C ASP A 57 9.144 -14.839 -8.317 1.00 0.00 C ATOM 865 O ASP A 57 8.713 -14.884 -7.166 1.00 0.00 O ATOM 866 CB ASP A 57 10.586 -12.904 -8.978 1.00 0.00 C ATOM 867 CG ASP A 57 10.577 -11.406 -9.211 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.402 -10.654 -8.230 1.00 0.00 O ATOM 869 OD2 ASP A 57 10.745 -10.986 -10.375 1.00 0.00 O ATOM 0 H ASP A 57 8.183 -12.485 -7.560 1.00 0.00 H new ATOM 0 HA ASP A 57 8.967 -13.721 -10.130 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.999 -13.113 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.244 -13.378 -9.706 1.00 0.00 H new ATOM 874 N GLU A 58 9.589 -15.910 -8.967 1.00 0.00 N ATOM 875 CA GLU A 58 9.596 -17.230 -8.348 1.00 0.00 C ATOM 876 C GLU A 58 9.947 -17.134 -6.866 1.00 0.00 C ATOM 877 O GLU A 58 9.498 -17.946 -6.058 1.00 0.00 O ATOM 878 CB GLU A 58 10.593 -18.146 -9.060 1.00 0.00 C ATOM 879 CG GLU A 58 10.018 -18.836 -10.286 1.00 0.00 C ATOM 880 CD GLU A 58 11.022 -19.742 -10.971 1.00 0.00 C ATOM 881 OE1 GLU A 58 12.238 -19.501 -10.821 1.00 0.00 O ATOM 882 OE2 GLU A 58 10.591 -20.692 -11.658 1.00 0.00 O ATOM 0 H GLU A 58 9.949 -15.889 -9.921 1.00 0.00 H new ATOM 0 HA GLU A 58 8.595 -17.652 -8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 58 11.463 -17.560 -9.358 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.943 -18.903 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.147 -19.422 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.672 -18.082 -10.994 1.00 0.00 H new ATOM 889 N GLU A 59 10.752 -16.135 -6.517 1.00 0.00 N ATOM 890 CA GLU A 59 11.164 -15.934 -5.133 1.00 0.00 C ATOM 891 C GLU A 59 9.949 -15.822 -4.215 1.00 0.00 C ATOM 892 O GLU A 59 9.848 -16.530 -3.214 1.00 0.00 O ATOM 893 CB GLU A 59 12.026 -14.676 -5.012 1.00 0.00 C ATOM 894 CG GLU A 59 12.297 -14.260 -3.576 1.00 0.00 C ATOM 895 CD GLU A 59 13.460 -15.014 -2.960 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.284 -15.559 -3.724 1.00 0.00 O ATOM 897 OE2 GLU A 59 13.546 -15.059 -1.715 1.00 0.00 O ATOM 0 H GLU A 59 11.131 -15.453 -7.174 1.00 0.00 H new ATOM 0 HA GLU A 59 11.752 -16.799 -4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.976 -14.847 -5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.532 -13.855 -5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.505 -13.190 -3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.402 -14.429 -2.978 1.00 0.00 H new ATOM 904 N SER A 60 9.031 -14.926 -4.565 1.00 0.00 N ATOM 905 CA SER A 60 7.826 -14.718 -3.771 1.00 0.00 C ATOM 906 C SER A 60 6.576 -15.012 -4.594 1.00 0.00 C ATOM 907 O SER A 60 5.602 -14.260 -4.557 1.00 0.00 O ATOM 908 CB SER A 60 7.778 -13.282 -3.246 1.00 0.00 C ATOM 909 OG SER A 60 7.473 -12.368 -4.285 1.00 0.00 O ATOM 0 H SER A 60 9.099 -14.333 -5.392 1.00 0.00 H new ATOM 0 HA SER A 60 7.854 -15.406 -2.926 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.029 -13.205 -2.458 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.738 -13.023 -2.800 1.00 0.00 H new ATOM 0 HG SER A 60 6.545 -12.497 -4.572 1.00 0.00 H new ATOM 915 N LYS A 61 6.610 -16.112 -5.338 1.00 0.00 N ATOM 916 CA LYS A 61 5.481 -16.509 -6.171 1.00 0.00 C ATOM 917 C LYS A 61 4.288 -16.916 -5.312 1.00 0.00 C ATOM 918 O LYS A 61 3.142 -16.612 -5.642 1.00 0.00 O ATOM 919 CB LYS A 61 5.880 -17.667 -7.089 1.00 0.00 C ATOM 920 CG LYS A 61 6.155 -18.964 -6.349 1.00 0.00 C ATOM 921 CD LYS A 61 7.025 -19.901 -7.169 1.00 0.00 C ATOM 922 CE LYS A 61 6.247 -20.522 -8.319 1.00 0.00 C ATOM 923 NZ LYS A 61 5.273 -21.543 -7.842 1.00 0.00 N ATOM 0 H LYS A 61 7.408 -16.745 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 61 5.193 -15.653 -6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 61 5.084 -17.835 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.770 -17.384 -7.651 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.647 -18.746 -5.401 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.212 -19.456 -6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.881 -19.353 -7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.418 -20.689 -6.527 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.717 -19.740 -8.863 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.942 -20.983 -9.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.912 -22.084 -8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.745 -22.189 -7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.481 -21.070 -7.361 1.00 0.00 H new ATOM 937 N ASP A 62 4.566 -17.603 -4.210 1.00 0.00 N ATOM 938 CA ASP A 62 3.515 -18.049 -3.302 1.00 0.00 C ATOM 939 C ASP A 62 3.400 -17.113 -2.102 1.00 0.00 C ATOM 940 O ASP A 62 3.133 -17.552 -0.983 1.00 0.00 O ATOM 941 CB ASP A 62 3.794 -19.476 -2.826 1.00 0.00 C ATOM 942 CG ASP A 62 2.734 -19.985 -1.871 1.00 0.00 C ATOM 943 OD1 ASP A 62 1.597 -19.469 -1.915 1.00 0.00 O ATOM 944 OD2 ASP A 62 3.040 -20.901 -1.079 1.00 0.00 O ATOM 0 H ASP A 62 5.510 -17.863 -3.923 1.00 0.00 H new ATOM 0 HA ASP A 62 2.570 -18.033 -3.845 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.850 -20.139 -3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.767 -19.509 -2.335 1.00 0.00 H new ATOM 949 N TYR A 63 3.604 -15.823 -2.344 1.00 0.00 N ATOM 950 CA TYR A 63 3.527 -14.826 -1.283 1.00 0.00 C ATOM 951 C TYR A 63 2.887 -13.538 -1.792 1.00 0.00 C ATOM 952 O TYR A 63 3.016 -13.188 -2.966 1.00 0.00 O ATOM 953 CB TYR A 63 4.922 -14.531 -0.729 1.00 0.00 C ATOM 954 CG TYR A 63 5.471 -15.634 0.147 1.00 0.00 C ATOM 955 CD1 TYR A 63 6.125 -16.727 -0.408 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.335 -15.584 1.529 1.00 0.00 C ATOM 957 CE1 TYR A 63 6.629 -17.738 0.388 1.00 0.00 C ATOM 958 CE2 TYR A 63 5.836 -16.590 2.332 1.00 0.00 C ATOM 959 CZ TYR A 63 6.482 -17.665 1.758 1.00 0.00 C ATOM 960 OH TYR A 63 6.981 -18.669 2.555 1.00 0.00 O ATOM 0 H TYR A 63 3.824 -15.443 -3.265 1.00 0.00 H new ATOM 0 HA TYR A 63 2.904 -15.229 -0.485 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.606 -14.364 -1.561 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.887 -13.605 -0.154 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.241 -16.788 -1.480 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.829 -14.745 1.983 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.135 -18.581 -0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.722 -16.535 3.405 1.00 0.00 H new ATOM 0 HH TYR A 63 6.795 -18.464 3.495 1.00 0.00 H new ATOM 970 N LEU A 64 2.197 -12.836 -0.900 1.00 0.00 N ATOM 971 CA LEU A 64 1.536 -11.585 -1.256 1.00 0.00 C ATOM 972 C LEU A 64 2.479 -10.400 -1.075 1.00 0.00 C ATOM 973 O LEU A 64 3.034 -10.195 0.004 1.00 0.00 O ATOM 974 CB LEU A 64 0.281 -11.388 -0.404 1.00 0.00 C ATOM 975 CG LEU A 64 -0.753 -10.402 -0.950 1.00 0.00 C ATOM 976 CD1 LEU A 64 -0.284 -8.969 -0.747 1.00 0.00 C ATOM 977 CD2 LEU A 64 -1.023 -10.673 -2.423 1.00 0.00 C ATOM 0 H LEU A 64 2.081 -13.112 0.075 1.00 0.00 H new ATOM 0 HA LEU A 64 1.250 -11.640 -2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.202 -12.356 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.588 -11.051 0.586 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.684 -10.539 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.032 -8.282 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.143 -8.780 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.660 -8.817 -1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.761 -9.962 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.098 -10.564 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.404 -11.687 -2.542 1.00 0.00 H new ATOM 989 N SER A 65 2.654 -9.622 -2.138 1.00 0.00 N ATOM 990 CA SER A 65 3.531 -8.458 -2.097 1.00 0.00 C ATOM 991 C SER A 65 2.719 -7.167 -2.055 1.00 0.00 C ATOM 992 O SER A 65 1.899 -6.905 -2.936 1.00 0.00 O ATOM 993 CB SER A 65 4.460 -8.449 -3.313 1.00 0.00 C ATOM 994 OG SER A 65 4.994 -7.156 -3.538 1.00 0.00 O ATOM 0 H SER A 65 2.200 -9.777 -3.038 1.00 0.00 H new ATOM 0 HA SER A 65 4.132 -8.519 -1.190 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.272 -9.159 -3.159 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.912 -8.778 -4.196 1.00 0.00 H new ATOM 0 HG SER A 65 5.936 -7.232 -3.797 1.00 0.00 H new ATOM 1000 N LEU A 66 2.952 -6.362 -1.023 1.00 0.00 N ATOM 1001 CA LEU A 66 2.243 -5.098 -0.864 1.00 0.00 C ATOM 1002 C LEU A 66 3.218 -3.957 -0.591 1.00 0.00 C ATOM 1003 O LEU A 66 3.870 -3.921 0.453 1.00 0.00 O ATOM 1004 CB LEU A 66 1.228 -5.200 0.276 1.00 0.00 C ATOM 1005 CG LEU A 66 0.578 -3.887 0.715 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.332 -3.349 -0.379 1.00 0.00 C ATOM 1007 CD2 LEU A 66 -0.200 -4.084 2.009 1.00 0.00 C ATOM 0 H LEU A 66 3.626 -6.563 -0.285 1.00 0.00 H new ATOM 0 HA LEU A 66 1.716 -4.886 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.440 -5.889 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.724 -5.643 1.139 1.00 0.00 H new ATOM 0 HG LEU A 66 1.366 -3.156 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.785 -2.415 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.251 -3.170 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.115 -4.077 -0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.656 -3.140 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.979 -4.831 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.477 -4.423 2.793 1.00 0.00 H new ATOM 1019 N TYR A 67 3.312 -3.027 -1.535 1.00 0.00 N ATOM 1020 CA TYR A 67 4.208 -1.885 -1.396 1.00 0.00 C ATOM 1021 C TYR A 67 3.426 -0.575 -1.403 1.00 0.00 C ATOM 1022 O TYR A 67 2.363 -0.476 -2.018 1.00 0.00 O ATOM 1023 CB TYR A 67 5.242 -1.882 -2.523 1.00 0.00 C ATOM 1024 CG TYR A 67 6.370 -2.866 -2.313 1.00 0.00 C ATOM 1025 CD1 TYR A 67 6.149 -4.235 -2.405 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.656 -2.428 -2.023 1.00 0.00 C ATOM 1027 CE1 TYR A 67 7.177 -5.138 -2.213 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.690 -3.324 -1.831 1.00 0.00 C ATOM 1029 CZ TYR A 67 8.445 -4.678 -1.927 1.00 0.00 C ATOM 1030 OH TYR A 67 9.472 -5.574 -1.736 1.00 0.00 O ATOM 0 H TYR A 67 2.779 -3.042 -2.404 1.00 0.00 H new ATOM 0 HA TYR A 67 4.723 -1.974 -0.440 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.742 -2.111 -3.464 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.659 -0.880 -2.619 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.157 -4.599 -2.630 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.851 -1.369 -1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.988 -6.199 -2.287 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.684 -2.966 -1.607 1.00 0.00 H new ATOM 0 HH TYR A 67 10.300 -5.086 -1.544 1.00 0.00 H new ATOM 1040 N LEU A 68 3.960 0.429 -0.717 1.00 0.00 N ATOM 1041 CA LEU A 68 3.314 1.735 -0.644 1.00 0.00 C ATOM 1042 C LEU A 68 3.813 2.652 -1.757 1.00 0.00 C ATOM 1043 O LEU A 68 4.912 3.201 -1.678 1.00 0.00 O ATOM 1044 CB LEU A 68 3.575 2.379 0.718 1.00 0.00 C ATOM 1045 CG LEU A 68 2.714 3.595 1.062 1.00 0.00 C ATOM 1046 CD1 LEU A 68 2.826 4.653 -0.025 1.00 0.00 C ATOM 1047 CD2 LEU A 68 1.263 3.182 1.259 1.00 0.00 C ATOM 0 H LEU A 68 4.839 0.364 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 68 2.241 1.590 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.426 1.623 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.623 2.677 0.762 1.00 0.00 H new ATOM 0 HG LEU A 68 3.079 4.023 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 68 2.207 5.511 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.865 4.970 -0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 68 2.487 4.237 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.665 4.060 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.886 2.729 0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.197 2.460 2.073 1.00 0.00 H new ATOM 1059 N LEU A 69 2.996 2.815 -2.792 1.00 0.00 N ATOM 1060 CA LEU A 69 3.353 3.668 -3.920 1.00 0.00 C ATOM 1061 C LEU A 69 2.752 5.061 -3.761 1.00 0.00 C ATOM 1062 O LEU A 69 1.597 5.208 -3.359 1.00 0.00 O ATOM 1063 CB LEU A 69 2.874 3.040 -5.231 1.00 0.00 C ATOM 1064 CG LEU A 69 3.260 3.781 -6.511 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.630 3.332 -6.995 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.212 3.562 -7.592 1.00 0.00 C ATOM 0 H LEU A 69 2.083 2.368 -2.873 1.00 0.00 H new ATOM 0 HA LEU A 69 4.439 3.761 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.268 2.025 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.788 2.959 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 69 3.307 4.847 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.888 3.870 -7.907 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.374 3.542 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.611 2.261 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.504 4.097 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.132 2.497 -7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.248 3.935 -7.245 1.00 0.00 H new ATOM 1078 N LEU A 70 3.542 6.080 -4.081 1.00 0.00 N ATOM 1079 CA LEU A 70 3.088 7.462 -3.976 1.00 0.00 C ATOM 1080 C LEU A 70 2.520 7.951 -5.305 1.00 0.00 C ATOM 1081 O LEU A 70 3.216 8.599 -6.088 1.00 0.00 O ATOM 1082 CB LEU A 70 4.240 8.366 -3.536 1.00 0.00 C ATOM 1083 CG LEU A 70 3.950 9.868 -3.526 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.692 10.162 -2.723 1.00 0.00 C ATOM 1085 CD2 LEU A 70 5.136 10.637 -2.964 1.00 0.00 C ATOM 0 H LEU A 70 4.500 5.975 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 70 2.297 7.503 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.546 8.069 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.089 8.185 -4.195 1.00 0.00 H new ATOM 0 HG LEU A 70 3.786 10.194 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.501 11.235 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.845 9.641 -3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.827 9.821 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.911 11.704 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.332 10.308 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.015 10.451 -3.581 1.00 0.00 H new ATOM 1097 N VAL A 71 1.252 7.639 -5.552 1.00 0.00 N ATOM 1098 CA VAL A 71 0.590 8.050 -6.784 1.00 0.00 C ATOM 1099 C VAL A 71 1.060 9.431 -7.227 1.00 0.00 C ATOM 1100 O VAL A 71 1.630 9.587 -8.306 1.00 0.00 O ATOM 1101 CB VAL A 71 -0.941 8.070 -6.619 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.320 8.433 -5.191 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -1.571 9.038 -7.608 1.00 0.00 C ATOM 0 H VAL A 71 0.663 7.103 -4.915 1.00 0.00 H new ATOM 0 HA VAL A 71 0.857 7.317 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.324 7.071 -6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.406 8.442 -5.094 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -0.900 7.697 -4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.926 9.420 -4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.653 9.039 -7.477 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.183 10.041 -7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.329 8.728 -8.625 1.00 0.00 H new ATOM 1113 N SER A 72 0.817 10.431 -6.385 1.00 0.00 N ATOM 1114 CA SER A 72 1.213 11.800 -6.691 1.00 0.00 C ATOM 1115 C SER A 72 1.547 12.567 -5.415 1.00 0.00 C ATOM 1116 O SER A 72 1.122 12.190 -4.322 1.00 0.00 O ATOM 1117 CB SER A 72 0.097 12.518 -7.453 1.00 0.00 C ATOM 1118 OG SER A 72 0.179 12.255 -8.843 1.00 0.00 O ATOM 0 H SER A 72 0.348 10.318 -5.486 1.00 0.00 H new ATOM 0 HA SER A 72 2.105 11.763 -7.316 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.873 12.194 -7.075 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.165 13.592 -7.278 1.00 0.00 H new ATOM 0 HG SER A 72 0.647 11.407 -8.988 1.00 0.00 H new ATOM 1124 N CYS A 73 2.311 13.644 -5.562 1.00 0.00 N ATOM 1125 CA CYS A 73 2.704 14.464 -4.422 1.00 0.00 C ATOM 1126 C CYS A 73 2.899 15.918 -4.840 1.00 0.00 C ATOM 1127 O CYS A 73 3.378 16.216 -5.934 1.00 0.00 O ATOM 1128 CB CYS A 73 3.990 13.924 -3.797 1.00 0.00 C ATOM 1129 SG CYS A 73 5.432 14.008 -4.886 1.00 0.00 S ATOM 0 H CYS A 73 2.670 13.969 -6.459 1.00 0.00 H new ATOM 0 HA CYS A 73 1.904 14.421 -3.683 1.00 0.00 H new ATOM 0 HB2 CYS A 73 4.202 14.485 -2.887 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.830 12.887 -3.502 1.00 0.00 H new ATOM 0 HG CYS A 73 6.153 15.043 -4.573 1.00 0.00 H new ATOM 1135 N PRO A 74 2.518 16.846 -3.949 1.00 0.00 N ATOM 1136 CA PRO A 74 2.641 18.285 -4.204 1.00 0.00 C ATOM 1137 C PRO A 74 4.093 18.750 -4.215 1.00 0.00 C ATOM 1138 O PRO A 74 4.525 19.450 -5.131 1.00 0.00 O ATOM 1139 CB PRO A 74 1.885 18.918 -3.032 1.00 0.00 C ATOM 1140 CG PRO A 74 1.956 17.903 -1.944 1.00 0.00 C ATOM 1141 CD PRO A 74 1.940 16.563 -2.625 1.00 0.00 C ATOM 0 HA PRO A 74 2.247 18.561 -5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.344 19.859 -2.727 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.852 19.139 -3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.862 18.029 -1.352 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.112 18.004 -1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.530 15.827 -2.078 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.928 16.165 -2.705 1.00 0.00 H new ATOM 1149 N LYS A 75 4.843 18.357 -3.191 1.00 0.00 N ATOM 1150 CA LYS A 75 6.248 18.731 -3.083 1.00 0.00 C ATOM 1151 C LYS A 75 7.144 17.669 -3.711 1.00 0.00 C ATOM 1152 O LYS A 75 6.768 16.500 -3.802 1.00 0.00 O ATOM 1153 CB LYS A 75 6.631 18.936 -1.616 1.00 0.00 C ATOM 1154 CG LYS A 75 6.220 17.785 -0.714 1.00 0.00 C ATOM 1155 CD LYS A 75 6.678 18.007 0.718 1.00 0.00 C ATOM 1156 CE LYS A 75 5.794 17.264 1.707 1.00 0.00 C ATOM 1157 NZ LYS A 75 4.496 17.962 1.924 1.00 0.00 N ATOM 0 H LYS A 75 4.501 17.779 -2.423 1.00 0.00 H new ATOM 0 HA LYS A 75 6.392 19.667 -3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.710 19.074 -1.547 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.169 19.854 -1.253 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.136 17.673 -0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.645 16.855 -1.093 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.709 17.672 0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.663 19.073 0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.607 16.255 1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.317 17.165 2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.958 17.471 2.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.675 18.944 2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.948 17.959 1.040 1.00 0.00 H new ATOM 1171 N SER A 76 8.332 18.081 -4.141 1.00 0.00 N ATOM 1172 CA SER A 76 9.281 17.165 -4.762 1.00 0.00 C ATOM 1173 C SER A 76 9.285 15.818 -4.045 1.00 0.00 C ATOM 1174 O SER A 76 9.013 14.781 -4.649 1.00 0.00 O ATOM 1175 CB SER A 76 10.688 17.767 -4.748 1.00 0.00 C ATOM 1176 OG SER A 76 10.740 18.958 -5.514 1.00 0.00 O ATOM 0 H SER A 76 8.660 19.044 -4.071 1.00 0.00 H new ATOM 0 HA SER A 76 8.972 17.006 -5.795 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.987 17.978 -3.721 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.400 17.044 -5.145 1.00 0.00 H new ATOM 0 HG SER A 76 11.649 19.324 -5.488 1.00 0.00 H new ATOM 1182 N GLU A 77 9.595 15.844 -2.753 1.00 0.00 N ATOM 1183 CA GLU A 77 9.636 14.626 -1.953 1.00 0.00 C ATOM 1184 C GLU A 77 8.806 14.782 -0.682 1.00 0.00 C ATOM 1185 O GLU A 77 8.606 15.892 -0.189 1.00 0.00 O ATOM 1186 CB GLU A 77 11.080 14.273 -1.592 1.00 0.00 C ATOM 1187 CG GLU A 77 11.674 15.166 -0.515 1.00 0.00 C ATOM 1188 CD GLU A 77 13.167 14.963 -0.346 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.916 15.246 -1.304 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.586 14.520 0.744 1.00 0.00 O ATOM 0 H GLU A 77 9.821 16.695 -2.238 1.00 0.00 H new ATOM 0 HA GLU A 77 9.211 13.818 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.119 13.237 -1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.696 14.340 -2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.479 16.209 -0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.175 14.967 0.433 1.00 0.00 H new ATOM 1197 N VAL A 78 8.323 13.660 -0.155 1.00 0.00 N ATOM 1198 CA VAL A 78 7.515 13.671 1.058 1.00 0.00 C ATOM 1199 C VAL A 78 7.848 12.480 1.950 1.00 0.00 C ATOM 1200 O VAL A 78 8.107 11.380 1.463 1.00 0.00 O ATOM 1201 CB VAL A 78 6.010 13.649 0.731 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.686 12.501 -0.213 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.189 13.549 2.007 1.00 0.00 C ATOM 0 H VAL A 78 8.478 12.732 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 78 7.750 14.595 1.587 1.00 0.00 H new ATOM 0 HB VAL A 78 5.750 14.583 0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.618 12.501 -0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.247 12.622 -1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.960 11.556 0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.128 13.535 1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.449 12.632 2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.400 14.408 2.644 1.00 0.00 H new ATOM 1213 N ARG A 79 7.838 12.707 3.259 1.00 0.00 N ATOM 1214 CA ARG A 79 8.139 11.653 4.220 1.00 0.00 C ATOM 1215 C ARG A 79 6.889 11.256 5.001 1.00 0.00 C ATOM 1216 O ARG A 79 6.131 12.112 5.455 1.00 0.00 O ATOM 1217 CB ARG A 79 9.232 12.112 5.187 1.00 0.00 C ATOM 1218 CG ARG A 79 10.641 11.817 4.696 1.00 0.00 C ATOM 1219 CD ARG A 79 11.641 12.826 5.238 1.00 0.00 C ATOM 1220 NE ARG A 79 11.828 12.692 6.680 1.00 0.00 N ATOM 1221 CZ ARG A 79 12.310 13.659 7.452 1.00 0.00 C ATOM 1222 NH1 ARG A 79 12.653 14.825 6.923 1.00 0.00 N ATOM 1223 NH2 ARG A 79 12.450 13.461 8.757 1.00 0.00 N ATOM 0 H ARG A 79 7.625 13.612 3.679 1.00 0.00 H new ATOM 0 HA ARG A 79 8.494 10.783 3.667 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.131 13.184 5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.082 11.624 6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 79 10.932 10.813 5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 79 10.659 11.834 3.606 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.599 12.693 4.735 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.298 13.835 5.009 1.00 0.00 H new ATOM 0 HE ARG A 79 11.574 11.807 7.119 1.00 0.00 H new ATOM 0 HH11 ARG A 79 12.547 14.981 5.921 1.00 0.00 H new ATOM 0 HH12 ARG A 79 13.023 15.566 7.518 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.187 12.565 9.168 1.00 0.00 H new ATOM 0 HH22 ARG A 79 12.820 14.205 9.349 1.00 0.00 H new ATOM 1237 N ALA A 80 6.682 9.952 5.152 1.00 0.00 N ATOM 1238 CA ALA A 80 5.526 9.441 5.879 1.00 0.00 C ATOM 1239 C ALA A 80 5.753 8.003 6.331 1.00 0.00 C ATOM 1240 O ALA A 80 6.606 7.298 5.790 1.00 0.00 O ATOM 1241 CB ALA A 80 4.277 9.534 5.015 1.00 0.00 C ATOM 0 H ALA A 80 7.300 9.230 4.781 1.00 0.00 H new ATOM 0 HA ALA A 80 5.386 10.055 6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.421 9.149 5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.097 10.575 4.746 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.417 8.945 4.109 1.00 0.00 H new ATOM 1247 N LYS A 81 4.986 7.573 7.327 1.00 0.00 N ATOM 1248 CA LYS A 81 5.103 6.218 7.853 1.00 0.00 C ATOM 1249 C LYS A 81 3.947 5.347 7.374 1.00 0.00 C ATOM 1250 O LYS A 81 2.780 5.654 7.622 1.00 0.00 O ATOM 1251 CB LYS A 81 5.136 6.244 9.383 1.00 0.00 C ATOM 1252 CG LYS A 81 6.321 7.004 9.953 1.00 0.00 C ATOM 1253 CD LYS A 81 6.047 7.486 11.368 1.00 0.00 C ATOM 1254 CE LYS A 81 6.872 8.718 11.707 1.00 0.00 C ATOM 1255 NZ LYS A 81 6.573 9.226 13.075 1.00 0.00 N ATOM 0 H LYS A 81 4.276 8.144 7.786 1.00 0.00 H new ATOM 0 HA LYS A 81 6.035 5.790 7.483 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.215 6.696 9.750 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.159 5.220 9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.201 6.361 9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 81 6.548 7.858 9.314 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.987 7.716 11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.274 6.689 12.076 1.00 0.00 H new ATOM 0 HE2 LYS A 81 7.932 8.477 11.633 1.00 0.00 H new ATOM 0 HE3 LYS A 81 6.671 9.502 10.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 7.155 10.066 13.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 5.567 9.480 13.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 6.788 8.487 13.774 1.00 0.00 H new ATOM 1269 N PHE A 82 4.277 4.258 6.688 1.00 0.00 N ATOM 1270 CA PHE A 82 3.265 3.342 6.174 1.00 0.00 C ATOM 1271 C PHE A 82 3.285 2.024 6.943 1.00 0.00 C ATOM 1272 O PHE A 82 4.342 1.548 7.356 1.00 0.00 O ATOM 1273 CB PHE A 82 3.494 3.079 4.684 1.00 0.00 C ATOM 1274 CG PHE A 82 4.809 2.416 4.387 1.00 0.00 C ATOM 1275 CD1 PHE A 82 5.968 3.166 4.275 1.00 0.00 C ATOM 1276 CD2 PHE A 82 4.885 1.043 4.220 1.00 0.00 C ATOM 1277 CE1 PHE A 82 7.179 2.559 4.001 1.00 0.00 C ATOM 1278 CE2 PHE A 82 6.093 0.429 3.946 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.242 1.189 3.838 1.00 0.00 C ATOM 0 H PHE A 82 5.237 3.988 6.475 1.00 0.00 H new ATOM 0 HA PHE A 82 2.288 3.807 6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.687 2.452 4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.443 4.025 4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 82 5.925 4.237 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.990 0.445 4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.075 3.155 3.914 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.139 -0.642 3.817 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.188 0.712 3.626 1.00 0.00 H new ATOM 1289 N LYS A 83 2.107 1.439 7.133 1.00 0.00 N ATOM 1290 CA LYS A 83 1.986 0.176 7.851 1.00 0.00 C ATOM 1291 C LYS A 83 0.954 -0.730 7.188 1.00 0.00 C ATOM 1292 O LYS A 83 -0.119 -0.277 6.787 1.00 0.00 O ATOM 1293 CB LYS A 83 1.595 0.430 9.309 1.00 0.00 C ATOM 1294 CG LYS A 83 1.781 -0.779 10.208 1.00 0.00 C ATOM 1295 CD LYS A 83 0.564 -1.689 10.178 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.597 -1.093 10.959 1.00 0.00 C ATOM 1297 NZ LYS A 83 -0.436 -1.288 12.427 1.00 0.00 N ATOM 0 H LYS A 83 1.222 1.820 6.799 1.00 0.00 H new ATOM 0 HA LYS A 83 2.954 -0.324 7.822 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.191 1.256 9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.552 0.744 9.347 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.662 -1.337 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.964 -0.449 11.230 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.260 -1.858 9.145 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.825 -2.661 10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.673 -0.028 10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.529 -1.553 10.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.247 -0.868 12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.389 -2.305 12.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.441 -0.827 12.744 1.00 0.00 H new ATOM 1311 N PHE A 84 1.284 -2.013 7.076 1.00 0.00 N ATOM 1312 CA PHE A 84 0.385 -2.983 6.462 1.00 0.00 C ATOM 1313 C PHE A 84 -0.131 -3.978 7.497 1.00 0.00 C ATOM 1314 O PHE A 84 0.569 -4.316 8.452 1.00 0.00 O ATOM 1315 CB PHE A 84 1.100 -3.728 5.333 1.00 0.00 C ATOM 1316 CG PHE A 84 1.807 -2.820 4.369 1.00 0.00 C ATOM 1317 CD1 PHE A 84 1.124 -1.798 3.730 1.00 0.00 C ATOM 1318 CD2 PHE A 84 3.156 -2.989 4.100 1.00 0.00 C ATOM 1319 CE1 PHE A 84 1.772 -0.960 2.843 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.810 -2.154 3.214 1.00 0.00 C ATOM 1321 CZ PHE A 84 3.117 -1.139 2.583 1.00 0.00 C ATOM 0 H PHE A 84 2.167 -2.405 7.403 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.466 -2.442 6.049 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.823 -4.419 5.766 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.372 -4.329 4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.072 -1.655 3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.702 -3.782 4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.228 -0.166 2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.862 -2.295 3.015 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.625 -0.487 1.888 1.00 0.00 H new ATOM 1331 N SER A 85 -1.360 -4.443 7.301 1.00 0.00 N ATOM 1332 CA SER A 85 -1.973 -5.396 8.219 1.00 0.00 C ATOM 1333 C SER A 85 -3.124 -6.137 7.545 1.00 0.00 C ATOM 1334 O SER A 85 -3.648 -5.693 6.523 1.00 0.00 O ATOM 1335 CB SER A 85 -2.477 -4.678 9.472 1.00 0.00 C ATOM 1336 OG SER A 85 -3.301 -3.576 9.131 1.00 0.00 O ATOM 0 H SER A 85 -1.952 -4.175 6.514 1.00 0.00 H new ATOM 0 HA SER A 85 -1.215 -6.124 8.507 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.037 -5.376 10.095 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.629 -4.333 10.063 1.00 0.00 H new ATOM 0 HG SER A 85 -2.867 -3.048 8.428 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.512 -7.268 8.125 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.601 -8.069 7.582 1.00 0.00 C ATOM 1344 C ILE A 86 -5.675 -8.322 8.635 1.00 0.00 C ATOM 1345 O ILE A 86 -5.381 -8.778 9.741 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.093 -9.422 7.049 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.066 -9.202 5.936 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.256 -10.263 6.545 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.111 -10.362 5.758 1.00 0.00 C ATOM 0 H ILE A 86 -3.088 -7.650 8.971 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.030 -7.500 6.757 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.609 -9.959 7.865 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.591 -9.027 4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.493 -8.300 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.881 -11.216 6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.955 -10.443 7.361 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.766 -9.733 5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.412 -10.137 4.953 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.559 -10.524 6.684 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.674 -11.262 5.509 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.922 -8.025 8.284 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.041 -8.222 9.198 1.00 0.00 C ATOM 1363 C LEU A 87 -8.642 -9.614 9.032 1.00 0.00 C ATOM 1364 O LEU A 87 -9.261 -9.916 8.012 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.115 -7.159 8.957 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.738 -5.726 9.336 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.982 -4.916 9.664 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.771 -5.723 10.512 1.00 0.00 C ATOM 0 H LEU A 87 -7.183 -7.647 7.373 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.666 -8.127 10.217 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.384 -7.176 7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.007 -7.439 9.517 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.243 -5.263 8.483 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.694 -3.899 9.931 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.639 -4.890 8.795 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.506 -5.377 10.501 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.513 -4.695 10.768 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.240 -6.204 11.370 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.866 -6.267 10.241 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.456 -10.458 10.041 1.00 0.00 N ATOM 1381 CA ASN A 88 -8.981 -11.818 10.007 1.00 0.00 C ATOM 1382 C ASN A 88 -10.506 -11.813 10.027 1.00 0.00 C ATOM 1383 O ASN A 88 -11.135 -10.758 9.956 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.447 -12.623 11.194 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.308 -12.467 12.433 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.038 -13.382 12.815 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.226 -11.303 13.067 1.00 0.00 N ATOM 0 H ASN A 88 -7.946 -10.224 10.893 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.649 -12.286 9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -8.396 -13.677 10.921 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.430 -12.302 11.419 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.782 -11.139 13.907 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.607 -10.573 12.714 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.095 -13.001 10.124 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.546 -13.133 10.156 1.00 0.00 C ATOM 1396 C ALA A 89 -13.156 -12.236 11.227 1.00 0.00 C ATOM 1397 O ALA A 89 -14.229 -11.663 11.035 1.00 0.00 O ATOM 1398 CB ALA A 89 -12.939 -14.584 10.394 1.00 0.00 C ATOM 0 H ALA A 89 -10.589 -13.885 10.182 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.936 -12.816 9.189 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.026 -14.668 10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.543 -15.205 9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.530 -14.920 11.347 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.466 -12.118 12.357 1.00 0.00 N ATOM 1405 CA LYS A 90 -12.939 -11.290 13.460 1.00 0.00 C ATOM 1406 C LYS A 90 -12.576 -9.825 13.235 1.00 0.00 C ATOM 1407 O LYS A 90 -12.642 -9.011 14.155 1.00 0.00 O ATOM 1408 CB LYS A 90 -12.343 -11.777 14.782 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.007 -13.031 15.324 1.00 0.00 C ATOM 1410 CD LYS A 90 -12.458 -14.283 14.660 1.00 0.00 C ATOM 1411 CE LYS A 90 -13.494 -15.397 14.629 1.00 0.00 C ATOM 1412 NZ LYS A 90 -14.677 -15.031 13.802 1.00 0.00 N ATOM 0 H LYS A 90 -11.577 -12.586 12.533 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.025 -11.374 13.505 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.280 -11.971 14.642 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.427 -10.982 15.523 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.850 -13.090 16.401 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.083 -12.974 15.161 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.143 -14.049 13.643 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.573 -14.623 15.197 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.040 -16.305 14.231 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.817 -15.621 15.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.138 -15.896 13.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.350 -14.489 14.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.370 -14.452 12.994 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.193 -9.497 12.005 1.00 0.00 N ATOM 1427 CA GLY A 91 -11.827 -8.131 11.681 1.00 0.00 C ATOM 1428 C GLY A 91 -10.712 -7.605 12.563 1.00 0.00 C ATOM 1429 O GLY A 91 -10.596 -6.399 12.775 1.00 0.00 O ATOM 0 H GLY A 91 -12.130 -10.153 11.227 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.516 -8.079 10.638 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.702 -7.489 11.785 1.00 0.00 H new ATOM 1433 N GLU A 92 -9.890 -8.514 13.080 1.00 0.00 N ATOM 1434 CA GLU A 92 -8.780 -8.134 13.946 1.00 0.00 C ATOM 1435 C GLU A 92 -7.459 -8.168 13.184 1.00 0.00 C ATOM 1436 O GLU A 92 -7.174 -9.120 12.458 1.00 0.00 O ATOM 1437 CB GLU A 92 -8.707 -9.066 15.157 1.00 0.00 C ATOM 1438 CG GLU A 92 -9.964 -9.054 16.011 1.00 0.00 C ATOM 1439 CD GLU A 92 -9.912 -8.012 17.111 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -8.794 -7.671 17.552 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -10.988 -7.538 17.531 1.00 0.00 O ATOM 0 H GLU A 92 -9.972 -9.517 12.914 1.00 0.00 H new ATOM 0 HA GLU A 92 -8.954 -7.115 14.291 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.522 -10.083 14.811 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -7.856 -8.780 15.774 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.829 -8.863 15.375 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -10.106 -10.039 16.455 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.657 -7.122 13.354 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.366 -7.032 12.681 1.00 0.00 C ATOM 1450 C GLU A 93 -4.518 -8.269 12.963 1.00 0.00 C ATOM 1451 O GLU A 93 -4.358 -8.677 14.114 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.619 -5.775 13.129 1.00 0.00 C ATOM 1453 CG GLU A 93 -5.004 -4.528 12.351 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.843 -3.259 13.166 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -5.501 -3.144 14.221 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -4.058 -2.381 12.749 1.00 0.00 O ATOM 0 H GLU A 93 -6.878 -6.325 13.951 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.548 -6.974 11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.812 -5.606 14.188 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.547 -5.942 13.023 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.389 -4.460 11.454 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.039 -4.615 12.022 1.00 0.00 H new ATOM 1463 N THR A 94 -3.976 -8.862 11.904 1.00 0.00 N ATOM 1464 CA THR A 94 -3.146 -10.053 12.036 1.00 0.00 C ATOM 1465 C THR A 94 -2.067 -10.093 10.960 1.00 0.00 C ATOM 1466 O THR A 94 -2.209 -9.483 9.900 1.00 0.00 O ATOM 1467 CB THR A 94 -3.990 -11.339 11.948 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.247 -12.449 12.464 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.400 -11.620 10.510 1.00 0.00 C ATOM 0 H THR A 94 -4.097 -8.537 10.945 1.00 0.00 H new ATOM 0 HA THR A 94 -2.675 -10.003 13.018 1.00 0.00 H new ATOM 0 HB THR A 94 -4.891 -11.197 12.545 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.791 -13.262 12.406 1.00 0.00 H new ATOM 0 HG21 THR A 94 -4.995 -12.533 10.473 1.00 0.00 H new ATOM 0 HG22 THR A 94 -4.991 -10.786 10.130 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.509 -11.743 9.895 1.00 0.00 H new ATOM 1477 N LYS A 95 -0.987 -10.814 11.239 1.00 0.00 N ATOM 1478 CA LYS A 95 0.117 -10.936 10.294 1.00 0.00 C ATOM 1479 C LYS A 95 0.485 -9.576 9.709 1.00 0.00 C ATOM 1480 O LYS A 95 0.675 -9.441 8.501 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.252 -11.905 9.169 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.983 -13.146 9.650 1.00 0.00 C ATOM 1483 CD LYS A 95 -0.100 -14.004 10.540 1.00 0.00 C ATOM 1484 CE LYS A 95 0.645 -15.059 9.736 1.00 0.00 C ATOM 1485 NZ LYS A 95 1.972 -14.568 9.272 1.00 0.00 N ATOM 0 H LYS A 95 -0.852 -11.323 12.112 1.00 0.00 H new ATOM 0 HA LYS A 95 0.981 -11.326 10.831 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.876 -11.384 8.443 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.657 -12.208 8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.878 -12.852 10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.313 -13.731 8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.616 -13.370 11.063 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.711 -14.489 11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.781 -15.952 10.346 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.044 -15.351 8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.073 -14.750 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.046 -13.546 9.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.726 -15.065 9.788 1.00 0.00 H new ATOM 1499 N ALA A 96 0.585 -8.572 10.574 1.00 0.00 N ATOM 1500 CA ALA A 96 0.934 -7.224 10.143 1.00 0.00 C ATOM 1501 C ALA A 96 2.440 -6.999 10.211 1.00 0.00 C ATOM 1502 O ALA A 96 3.166 -7.774 10.833 1.00 0.00 O ATOM 1503 CB ALA A 96 0.205 -6.194 10.993 1.00 0.00 C ATOM 0 H ALA A 96 0.429 -8.667 11.578 1.00 0.00 H new ATOM 0 HA ALA A 96 0.623 -7.108 9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.475 -5.192 10.661 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.871 -6.333 10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.489 -6.318 12.038 1.00 0.00 H new ATOM 1509 N MET A 97 2.904 -5.933 9.565 1.00 0.00 N ATOM 1510 CA MET A 97 4.325 -5.606 9.553 1.00 0.00 C ATOM 1511 C MET A 97 4.538 -4.100 9.666 1.00 0.00 C ATOM 1512 O MET A 97 4.000 -3.328 8.873 1.00 0.00 O ATOM 1513 CB MET A 97 4.980 -6.131 8.274 1.00 0.00 C ATOM 1514 CG MET A 97 4.917 -7.644 8.135 1.00 0.00 C ATOM 1515 SD MET A 97 6.305 -8.314 7.200 1.00 0.00 S ATOM 1516 CE MET A 97 6.323 -7.215 5.785 1.00 0.00 C ATOM 0 H MET A 97 2.317 -5.282 9.044 1.00 0.00 H new ATOM 0 HA MET A 97 4.790 -6.086 10.414 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.493 -5.675 7.412 1.00 0.00 H new ATOM 0 HB3 MET A 97 6.023 -5.816 8.254 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.900 -8.096 9.127 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.985 -7.921 7.643 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.736 -7.739 4.923 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.306 -6.893 5.561 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.938 -6.344 6.009 1.00 0.00 H new ATOM 1526 N GLU A 98 5.324 -3.690 10.657 1.00 0.00 N ATOM 1527 CA GLU A 98 5.605 -2.276 10.873 1.00 0.00 C ATOM 1528 C GLU A 98 7.039 -1.939 10.474 1.00 0.00 C ATOM 1529 O GLU A 98 7.926 -2.792 10.526 1.00 0.00 O ATOM 1530 CB GLU A 98 5.371 -1.905 12.338 1.00 0.00 C ATOM 1531 CG GLU A 98 3.929 -2.073 12.786 1.00 0.00 C ATOM 1532 CD GLU A 98 3.620 -1.309 14.059 1.00 0.00 C ATOM 1533 OE1 GLU A 98 4.456 -1.339 14.987 1.00 0.00 O ATOM 1534 OE2 GLU A 98 2.543 -0.681 14.127 1.00 0.00 O ATOM 0 H GLU A 98 5.777 -4.317 11.322 1.00 0.00 H new ATOM 0 HA GLU A 98 4.926 -1.697 10.246 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.012 -2.522 12.967 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.673 -0.869 12.494 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.264 -1.733 11.992 1.00 0.00 H new ATOM 0 HG3 GLU A 98 3.722 -3.132 12.943 1.00 0.00 H new ATOM 1541 N SER A 99 7.259 -0.691 10.075 1.00 0.00 N ATOM 1542 CA SER A 99 8.584 -0.241 9.663 1.00 0.00 C ATOM 1543 C SER A 99 9.303 0.455 10.814 1.00 0.00 C ATOM 1544 O SER A 99 8.674 0.904 11.772 1.00 0.00 O ATOM 1545 CB SER A 99 8.475 0.706 8.467 1.00 0.00 C ATOM 1546 OG SER A 99 8.045 1.993 8.873 1.00 0.00 O ATOM 0 H SER A 99 6.537 0.028 10.028 1.00 0.00 H new ATOM 0 HA SER A 99 9.164 -1.117 9.372 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.442 0.782 7.970 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.774 0.298 7.739 1.00 0.00 H new ATOM 0 HG SER A 99 8.742 2.651 8.667 1.00 0.00 H new ATOM 1552 N GLN A 100 10.626 0.541 10.711 1.00 0.00 N ATOM 1553 CA GLN A 100 11.431 1.182 11.744 1.00 0.00 C ATOM 1554 C GLN A 100 11.154 2.681 11.798 1.00 0.00 C ATOM 1555 O GLN A 100 11.007 3.256 12.877 1.00 0.00 O ATOM 1556 CB GLN A 100 12.919 0.936 11.486 1.00 0.00 C ATOM 1557 CG GLN A 100 13.783 1.075 12.729 1.00 0.00 C ATOM 1558 CD GLN A 100 14.234 2.502 12.969 1.00 0.00 C ATOM 1559 OE1 GLN A 100 14.611 3.212 12.036 1.00 0.00 O ATOM 1560 NE2 GLN A 100 14.197 2.931 14.225 1.00 0.00 N ATOM 0 H GLN A 100 11.162 0.175 9.924 1.00 0.00 H new ATOM 0 HA GLN A 100 11.158 0.746 12.705 1.00 0.00 H new ATOM 0 HB2 GLN A 100 13.047 -0.065 11.075 1.00 0.00 H new ATOM 0 HB3 GLN A 100 13.269 1.639 10.730 1.00 0.00 H new ATOM 0 HG2 GLN A 100 13.224 0.724 13.596 1.00 0.00 H new ATOM 0 HG3 GLN A 100 14.658 0.433 12.632 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.878 2.309 14.967 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.488 3.883 14.448 1.00 0.00 H new ATOM 1569 N ARG A 101 11.084 3.308 10.628 1.00 0.00 N ATOM 1570 CA ARG A 101 10.826 4.740 10.543 1.00 0.00 C ATOM 1571 C ARG A 101 10.283 5.114 9.167 1.00 0.00 C ATOM 1572 O ARG A 101 10.173 4.266 8.281 1.00 0.00 O ATOM 1573 CB ARG A 101 12.105 5.528 10.829 1.00 0.00 C ATOM 1574 CG ARG A 101 12.357 5.764 12.310 1.00 0.00 C ATOM 1575 CD ARG A 101 13.532 6.703 12.532 1.00 0.00 C ATOM 1576 NE ARG A 101 14.762 6.194 11.931 1.00 0.00 N ATOM 1577 CZ ARG A 101 15.978 6.553 12.329 1.00 0.00 C ATOM 1578 NH1 ARG A 101 16.125 7.418 13.322 1.00 0.00 N ATOM 1579 NH2 ARG A 101 17.049 6.045 11.732 1.00 0.00 N ATOM 0 H ARG A 101 11.202 2.846 9.726 1.00 0.00 H new ATOM 0 HA ARG A 101 10.076 4.993 11.292 1.00 0.00 H new ATOM 0 HB2 ARG A 101 12.954 4.992 10.406 1.00 0.00 H new ATOM 0 HB3 ARG A 101 12.050 6.491 10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 101 11.462 6.184 12.770 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.552 4.812 12.803 1.00 0.00 H new ATOM 0 HD2 ARG A 101 13.300 7.680 12.109 1.00 0.00 H new ATOM 0 HD3 ARG A 101 13.684 6.847 13.602 1.00 0.00 H new ATOM 0 HE ARG A 101 14.683 5.526 11.164 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.304 7.810 13.783 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.059 7.692 13.626 1.00 0.00 H new ATOM 0 HH21 ARG A 101 16.939 5.379 10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 101 17.982 6.321 12.038 1.00 0.00 H new ATOM 1593 N ALA A 102 9.945 6.388 8.996 1.00 0.00 N ATOM 1594 CA ALA A 102 9.415 6.874 7.728 1.00 0.00 C ATOM 1595 C ALA A 102 10.492 6.878 6.648 1.00 0.00 C ATOM 1596 O ALA A 102 11.676 7.051 6.939 1.00 0.00 O ATOM 1597 CB ALA A 102 8.831 8.268 7.900 1.00 0.00 C ATOM 0 H ALA A 102 10.029 7.102 9.720 1.00 0.00 H new ATOM 0 HA ALA A 102 8.622 6.197 7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.439 8.619 6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.026 8.237 8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 102 9.610 8.949 8.244 1.00 0.00 H new ATOM 1603 N TYR A 103 10.074 6.686 5.402 1.00 0.00 N ATOM 1604 CA TYR A 103 11.004 6.665 4.279 1.00 0.00 C ATOM 1605 C TYR A 103 10.776 7.861 3.360 1.00 0.00 C ATOM 1606 O TYR A 103 9.827 8.625 3.540 1.00 0.00 O ATOM 1607 CB TYR A 103 10.852 5.364 3.489 1.00 0.00 C ATOM 1608 CG TYR A 103 11.399 4.152 4.208 1.00 0.00 C ATOM 1609 CD1 TYR A 103 10.959 3.819 5.483 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.356 3.339 3.613 1.00 0.00 C ATOM 1611 CE1 TYR A 103 11.456 2.713 6.144 1.00 0.00 C ATOM 1612 CE2 TYR A 103 12.857 2.230 4.266 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.404 1.921 5.531 1.00 0.00 C ATOM 1614 OH TYR A 103 12.902 0.818 6.186 1.00 0.00 O ATOM 0 H TYR A 103 9.098 6.543 5.144 1.00 0.00 H new ATOM 0 HA TYR A 103 12.017 6.725 4.677 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.796 5.202 3.272 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.362 5.469 2.531 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.215 4.436 5.966 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.714 3.579 2.623 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.104 2.470 7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.600 1.608 3.788 1.00 0.00 H new ATOM 0 HH TYR A 103 13.560 0.368 5.616 1.00 0.00 H new ATOM 1624 N ARG A 104 11.653 8.017 2.374 1.00 0.00 N ATOM 1625 CA ARG A 104 11.548 9.120 1.426 1.00 0.00 C ATOM 1626 C ARG A 104 10.604 8.765 0.281 1.00 0.00 C ATOM 1627 O ARG A 104 10.992 8.089 -0.672 1.00 0.00 O ATOM 1628 CB ARG A 104 12.929 9.475 0.871 1.00 0.00 C ATOM 1629 CG ARG A 104 12.887 10.484 -0.266 1.00 0.00 C ATOM 1630 CD ARG A 104 14.188 10.492 -1.052 1.00 0.00 C ATOM 1631 NE ARG A 104 15.161 11.426 -0.492 1.00 0.00 N ATOM 1632 CZ ARG A 104 16.245 11.835 -1.141 1.00 0.00 C ATOM 1633 NH1 ARG A 104 16.493 11.395 -2.367 1.00 0.00 N ATOM 1634 NH2 ARG A 104 17.084 12.687 -0.564 1.00 0.00 N ATOM 0 H ARG A 104 12.444 7.394 2.211 1.00 0.00 H new ATOM 0 HA ARG A 104 11.142 9.983 1.954 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.544 9.874 1.678 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.415 8.565 0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.059 10.247 -0.934 1.00 0.00 H new ATOM 0 HG3 ARG A 104 12.697 11.479 0.136 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.613 9.488 -1.060 1.00 0.00 H new ATOM 0 HD3 ARG A 104 13.983 10.760 -2.089 1.00 0.00 H new ATOM 0 HE ARG A 104 14.999 11.784 0.449 1.00 0.00 H new ATOM 0 HH11 ARG A 104 15.850 10.741 -2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 104 17.326 11.711 -2.863 1.00 0.00 H new ATOM 0 HH21 ARG A 104 16.896 13.028 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 104 17.916 13.000 -1.063 1.00 0.00 H new ATOM 1648 N PHE A 105 9.361 9.226 0.382 1.00 0.00 N ATOM 1649 CA PHE A 105 8.360 8.956 -0.644 1.00 0.00 C ATOM 1650 C PHE A 105 8.387 10.032 -1.726 1.00 0.00 C ATOM 1651 O PHE A 105 8.384 11.227 -1.430 1.00 0.00 O ATOM 1652 CB PHE A 105 6.966 8.881 -0.018 1.00 0.00 C ATOM 1653 CG PHE A 105 6.629 7.526 0.535 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.653 6.405 -0.279 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.289 7.373 1.870 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.344 5.157 0.227 1.00 0.00 C ATOM 1657 CE2 PHE A 105 5.979 6.127 2.381 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.006 5.018 1.559 1.00 0.00 C ATOM 0 H PHE A 105 9.023 9.788 1.163 1.00 0.00 H new ATOM 0 HA PHE A 105 8.596 7.997 -1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.895 9.619 0.781 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.224 9.153 -0.769 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.916 6.508 -1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.266 8.237 2.518 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.367 4.291 -0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 105 5.716 6.021 3.423 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.763 4.044 1.957 1.00 0.00 H new ATOM 1668 N VAL A 106 8.415 9.598 -2.982 1.00 0.00 N ATOM 1669 CA VAL A 106 8.443 10.522 -4.109 1.00 0.00 C ATOM 1670 C VAL A 106 7.544 10.035 -5.241 1.00 0.00 C ATOM 1671 O VAL A 106 7.247 8.846 -5.341 1.00 0.00 O ATOM 1672 CB VAL A 106 9.873 10.708 -4.648 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.806 11.170 -3.539 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.377 9.418 -5.277 1.00 0.00 C ATOM 0 H VAL A 106 8.419 8.612 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 106 8.074 11.480 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 106 9.855 11.478 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.812 11.296 -3.939 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.453 12.120 -3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.822 10.425 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.389 9.568 -5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.381 8.626 -4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.722 9.135 -6.101 1.00 0.00 H new ATOM 1684 N GLN A 107 7.116 10.964 -6.090 1.00 0.00 N ATOM 1685 CA GLN A 107 6.251 10.628 -7.215 1.00 0.00 C ATOM 1686 C GLN A 107 6.758 9.386 -7.940 1.00 0.00 C ATOM 1687 O GLN A 107 7.736 9.444 -8.684 1.00 0.00 O ATOM 1688 CB GLN A 107 6.169 11.804 -8.191 1.00 0.00 C ATOM 1689 CG GLN A 107 4.840 11.895 -8.923 1.00 0.00 C ATOM 1690 CD GLN A 107 4.915 12.761 -10.164 1.00 0.00 C ATOM 1691 OE1 GLN A 107 5.066 12.259 -11.278 1.00 0.00 O ATOM 1692 NE2 GLN A 107 4.812 14.072 -9.979 1.00 0.00 N ATOM 0 H GLN A 107 7.354 11.954 -6.020 1.00 0.00 H new ATOM 0 HA GLN A 107 5.255 10.418 -6.825 1.00 0.00 H new ATOM 0 HB2 GLN A 107 6.337 12.732 -7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.972 11.715 -8.923 1.00 0.00 H new ATOM 0 HG2 GLN A 107 4.515 10.893 -9.203 1.00 0.00 H new ATOM 0 HG3 GLN A 107 4.085 12.298 -8.248 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.688 14.446 -9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.857 14.705 -10.778 1.00 0.00 H new ATOM 1701 N GLY A 108 6.085 8.261 -7.718 1.00 0.00 N ATOM 1702 CA GLY A 108 6.483 7.020 -8.357 1.00 0.00 C ATOM 1703 C GLY A 108 7.454 6.219 -7.513 1.00 0.00 C ATOM 1704 O GLY A 108 8.272 5.466 -8.040 1.00 0.00 O ATOM 0 H GLY A 108 5.271 8.187 -7.107 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.597 6.417 -8.557 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.941 7.242 -9.321 1.00 0.00 H new ATOM 1708 N LYS A 109 7.365 6.381 -6.197 1.00 0.00 N ATOM 1709 CA LYS A 109 8.242 5.667 -5.277 1.00 0.00 C ATOM 1710 C LYS A 109 7.508 4.505 -4.615 1.00 0.00 C ATOM 1711 O LYS A 109 6.419 4.677 -4.068 1.00 0.00 O ATOM 1712 CB LYS A 109 8.777 6.621 -4.206 1.00 0.00 C ATOM 1713 CG LYS A 109 10.065 6.145 -3.556 1.00 0.00 C ATOM 1714 CD LYS A 109 11.147 5.881 -4.589 1.00 0.00 C ATOM 1715 CE LYS A 109 12.513 5.724 -3.937 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.611 6.172 -4.837 1.00 0.00 N ATOM 0 H LYS A 109 6.694 7.001 -5.744 1.00 0.00 H new ATOM 0 HA LYS A 109 9.078 5.266 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.947 7.600 -4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.017 6.751 -3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.414 6.895 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.872 5.234 -2.989 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.904 4.978 -5.149 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.176 6.702 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.543 6.301 -3.013 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.668 4.680 -3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.525 6.049 -4.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.599 5.605 -5.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.477 7.175 -5.075 1.00 0.00 H new ATOM 1730 N ASP A 110 8.112 3.323 -4.669 1.00 0.00 N ATOM 1731 CA ASP A 110 7.516 2.133 -4.073 1.00 0.00 C ATOM 1732 C ASP A 110 8.354 1.636 -2.899 1.00 0.00 C ATOM 1733 O ASP A 110 9.550 1.380 -3.041 1.00 0.00 O ATOM 1734 CB ASP A 110 7.377 1.027 -5.120 1.00 0.00 C ATOM 1735 CG ASP A 110 8.666 0.254 -5.321 1.00 0.00 C ATOM 1736 OD1 ASP A 110 9.603 0.811 -5.930 1.00 0.00 O ATOM 1737 OD2 ASP A 110 8.738 -0.907 -4.868 1.00 0.00 O ATOM 0 H ASP A 110 9.013 3.163 -5.119 1.00 0.00 H new ATOM 0 HA ASP A 110 6.526 2.399 -3.703 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.588 0.339 -4.815 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.068 1.466 -6.069 1.00 0.00 H new ATOM 1742 N TRP A 111 7.719 1.503 -1.740 1.00 0.00 N ATOM 1743 CA TRP A 111 8.406 1.037 -0.540 1.00 0.00 C ATOM 1744 C TRP A 111 7.552 0.030 0.221 1.00 0.00 C ATOM 1745 O TRP A 111 6.457 0.353 0.681 1.00 0.00 O ATOM 1746 CB TRP A 111 8.751 2.220 0.366 1.00 0.00 C ATOM 1747 CG TRP A 111 9.907 3.034 -0.133 1.00 0.00 C ATOM 1748 CD1 TRP A 111 9.846 4.253 -0.747 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.293 2.686 -0.063 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.113 4.683 -1.062 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.018 3.741 -0.652 1.00 0.00 C ATOM 1752 CE3 TRP A 111 11.994 1.588 0.443 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.407 3.726 -0.749 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.372 1.574 0.345 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.067 2.638 -0.246 1.00 0.00 C ATOM 0 H TRP A 111 6.730 1.711 -1.605 1.00 0.00 H new ATOM 0 HA TRP A 111 9.327 0.543 -0.848 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.876 2.864 0.460 1.00 0.00 H new ATOM 0 HB3 TRP A 111 8.982 1.848 1.364 1.00 0.00 H new ATOM 0 HD1 TRP A 111 8.937 4.798 -0.954 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.342 5.562 -1.526 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.468 0.765 0.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 13.944 4.544 -1.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.923 0.729 0.730 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.145 2.598 -0.306 1.00 0.00 H new ATOM 1766 N GLY A 112 8.059 -1.192 0.350 1.00 0.00 N ATOM 1767 CA GLY A 112 7.328 -2.228 1.056 1.00 0.00 C ATOM 1768 C GLY A 112 8.110 -3.523 1.158 1.00 0.00 C ATOM 1769 O GLY A 112 9.341 -3.515 1.150 1.00 0.00 O ATOM 0 H GLY A 112 8.963 -1.483 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.082 -1.876 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.385 -2.416 0.543 1.00 0.00 H new ATOM 1773 N PHE A 113 7.394 -4.638 1.257 1.00 0.00 N ATOM 1774 CA PHE A 113 8.029 -5.946 1.364 1.00 0.00 C ATOM 1775 C PHE A 113 7.545 -6.878 0.256 1.00 0.00 C ATOM 1776 O PHE A 113 6.425 -6.747 -0.237 1.00 0.00 O ATOM 1777 CB PHE A 113 7.737 -6.568 2.731 1.00 0.00 C ATOM 1778 CG PHE A 113 7.919 -5.612 3.875 1.00 0.00 C ATOM 1779 CD1 PHE A 113 6.957 -4.655 4.156 1.00 0.00 C ATOM 1780 CD2 PHE A 113 9.052 -5.671 4.671 1.00 0.00 C ATOM 1781 CE1 PHE A 113 7.124 -3.774 5.208 1.00 0.00 C ATOM 1782 CE2 PHE A 113 9.224 -4.793 5.724 1.00 0.00 C ATOM 1783 CZ PHE A 113 8.257 -3.844 5.993 1.00 0.00 C ATOM 0 H PHE A 113 6.374 -4.662 1.265 1.00 0.00 H new ATOM 0 HA PHE A 113 9.105 -5.809 1.256 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.713 -6.942 2.740 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.392 -7.427 2.878 1.00 0.00 H new ATOM 0 HD1 PHE A 113 6.067 -4.597 3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.810 -6.412 4.466 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.368 -3.031 5.416 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.113 -4.849 6.335 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.387 -3.158 6.817 1.00 0.00 H new ATOM 1793 N LYS A 114 8.400 -7.818 -0.133 1.00 0.00 N ATOM 1794 CA LYS A 114 8.062 -8.773 -1.182 1.00 0.00 C ATOM 1795 C LYS A 114 7.106 -9.841 -0.659 1.00 0.00 C ATOM 1796 O LYS A 114 6.015 -10.029 -1.197 1.00 0.00 O ATOM 1797 CB LYS A 114 9.331 -9.433 -1.727 1.00 0.00 C ATOM 1798 CG LYS A 114 9.228 -9.834 -3.188 1.00 0.00 C ATOM 1799 CD LYS A 114 10.599 -10.072 -3.799 1.00 0.00 C ATOM 1800 CE LYS A 114 10.496 -10.786 -5.138 1.00 0.00 C ATOM 1801 NZ LYS A 114 11.779 -10.737 -5.893 1.00 0.00 N ATOM 0 H LYS A 114 9.332 -7.939 0.263 1.00 0.00 H new ATOM 0 HA LYS A 114 7.567 -8.230 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.169 -8.746 -1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 114 9.555 -10.318 -1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.627 -10.739 -3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.711 -9.053 -3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.110 -9.118 -3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.205 -10.665 -3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 114 10.210 -11.825 -4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.706 -10.328 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.580 -10.645 -6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.338 -9.920 -5.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.315 -11.612 -5.723 1.00 0.00 H new ATOM 1815 N LYS A 115 7.522 -10.536 0.394 1.00 0.00 N ATOM 1816 CA LYS A 115 6.702 -11.583 0.992 1.00 0.00 C ATOM 1817 C LYS A 115 5.994 -11.072 2.243 1.00 0.00 C ATOM 1818 O LYS A 115 6.544 -11.120 3.343 1.00 0.00 O ATOM 1819 CB LYS A 115 7.565 -12.797 1.342 1.00 0.00 C ATOM 1820 CG LYS A 115 8.357 -13.340 0.166 1.00 0.00 C ATOM 1821 CD LYS A 115 9.523 -14.199 0.627 1.00 0.00 C ATOM 1822 CE LYS A 115 10.135 -14.976 -0.529 1.00 0.00 C ATOM 1823 NZ LYS A 115 11.481 -15.511 -0.187 1.00 0.00 N ATOM 0 H LYS A 115 8.423 -10.393 0.851 1.00 0.00 H new ATOM 0 HA LYS A 115 5.947 -11.879 0.264 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.256 -12.523 2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.924 -13.587 1.733 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.701 -13.929 -0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.730 -12.511 -0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.284 -13.566 1.085 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.183 -14.894 1.394 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.476 -15.800 -0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.213 -14.327 -1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.159 -15.246 -0.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.792 -15.114 0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.434 -16.547 -0.115 1.00 0.00 H new ATOM 1837 N PHE A 116 4.771 -10.583 2.067 1.00 0.00 N ATOM 1838 CA PHE A 116 3.987 -10.063 3.181 1.00 0.00 C ATOM 1839 C PHE A 116 3.294 -11.195 3.933 1.00 0.00 C ATOM 1840 O PHE A 116 3.316 -11.243 5.163 1.00 0.00 O ATOM 1841 CB PHE A 116 2.949 -9.059 2.678 1.00 0.00 C ATOM 1842 CG PHE A 116 2.097 -8.479 3.770 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.674 -7.988 4.930 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.718 -8.425 3.637 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.892 -7.455 5.937 1.00 0.00 C ATOM 1846 CE2 PHE A 116 -0.069 -7.893 4.641 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.519 -7.406 5.792 1.00 0.00 C ATOM 0 H PHE A 116 4.301 -10.536 1.163 1.00 0.00 H new ATOM 0 HA PHE A 116 4.667 -9.558 3.867 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.461 -8.249 2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.305 -9.549 1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.747 -8.022 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.253 -8.803 2.738 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.354 -7.077 6.837 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.142 -7.858 4.526 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.093 -6.988 6.577 1.00 0.00 H new ATOM 1857 N ILE A 117 2.678 -12.104 3.185 1.00 0.00 N ATOM 1858 CA ILE A 117 1.978 -13.236 3.779 1.00 0.00 C ATOM 1859 C ILE A 117 1.798 -14.364 2.769 1.00 0.00 C ATOM 1860 O ILE A 117 1.742 -14.127 1.562 1.00 0.00 O ATOM 1861 CB ILE A 117 0.597 -12.823 4.321 1.00 0.00 C ATOM 1862 CG1 ILE A 117 -0.113 -14.027 4.942 1.00 0.00 C ATOM 1863 CG2 ILE A 117 -0.248 -12.218 3.210 1.00 0.00 C ATOM 1864 CD1 ILE A 117 0.569 -14.556 6.185 1.00 0.00 C ATOM 0 H ILE A 117 2.650 -12.079 2.166 1.00 0.00 H new ATOM 0 HA ILE A 117 2.594 -13.588 4.607 1.00 0.00 H new ATOM 0 HB ILE A 117 0.738 -12.069 5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -1.137 -13.747 5.190 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -0.172 -14.825 4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -1.221 -11.931 3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.254 -11.337 2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.383 -12.952 2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 117 0.011 -15.409 6.571 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.584 -14.868 5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 117 0.604 -13.773 6.942 1.00 0.00 H new ATOM 1876 N ARG A 118 1.707 -15.591 3.271 1.00 0.00 N ATOM 1877 CA ARG A 118 1.533 -16.757 2.412 1.00 0.00 C ATOM 1878 C ARG A 118 0.109 -16.823 1.868 1.00 0.00 C ATOM 1879 O ARG A 118 -0.834 -17.112 2.605 1.00 0.00 O ATOM 1880 CB ARG A 118 1.857 -18.038 3.183 1.00 0.00 C ATOM 1881 CG ARG A 118 3.314 -18.458 3.081 1.00 0.00 C ATOM 1882 CD ARG A 118 3.465 -19.969 3.172 1.00 0.00 C ATOM 1883 NE ARG A 118 4.821 -20.361 3.548 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.245 -20.428 4.805 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.423 -20.130 5.802 1.00 0.00 N ATOM 1886 NH2 ARG A 118 6.493 -20.793 5.068 1.00 0.00 N ATOM 0 H ARG A 118 1.751 -15.804 4.268 1.00 0.00 H new ATOM 0 HA ARG A 118 2.221 -16.664 1.571 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.602 -17.895 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.228 -18.846 2.809 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.730 -18.106 2.137 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.887 -17.985 3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.758 -20.361 3.904 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.211 -20.417 2.212 1.00 0.00 H new ATOM 0 HE ARG A 118 5.478 -20.596 2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.463 -19.849 5.604 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.751 -20.182 6.766 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.129 -21.023 4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.817 -20.844 6.034 1.00 0.00 H new ATOM 1900 N ARG A 119 -0.038 -16.555 0.575 1.00 0.00 N ATOM 1901 CA ARG A 119 -1.347 -16.582 -0.067 1.00 0.00 C ATOM 1902 C ARG A 119 -2.175 -17.761 0.437 1.00 0.00 C ATOM 1903 O ARG A 119 -3.365 -17.621 0.719 1.00 0.00 O ATOM 1904 CB ARG A 119 -1.192 -16.668 -1.586 1.00 0.00 C ATOM 1905 CG ARG A 119 -2.318 -15.993 -2.352 1.00 0.00 C ATOM 1906 CD ARG A 119 -2.130 -16.130 -3.855 1.00 0.00 C ATOM 1907 NE ARG A 119 -3.304 -15.678 -4.597 1.00 0.00 N ATOM 1908 CZ ARG A 119 -3.349 -15.596 -5.922 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -2.291 -15.934 -6.647 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -4.453 -15.175 -6.525 1.00 0.00 N ATOM 0 H ARG A 119 0.733 -16.317 -0.049 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.867 -15.659 0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.244 -16.212 -1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.142 -17.717 -1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.272 -16.433 -2.062 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.360 -14.937 -2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.260 -15.552 -4.166 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.925 -17.172 -4.101 1.00 0.00 H new ATOM 0 HE ARG A 119 -4.135 -15.411 -4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.440 -16.258 -6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.328 -15.870 -7.664 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.269 -14.914 -5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.486 -15.112 -7.543 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.537 -18.921 0.548 1.00 0.00 N ATOM 1925 CA ASP A 120 -2.214 -20.124 1.019 1.00 0.00 C ATOM 1926 C ASP A 120 -2.757 -19.924 2.430 1.00 0.00 C ATOM 1927 O ASP A 120 -3.870 -20.349 2.744 1.00 0.00 O ATOM 1928 CB ASP A 120 -1.257 -21.317 0.991 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.874 -22.567 1.587 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -2.990 -22.938 1.166 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.240 -23.176 2.474 1.00 0.00 O ATOM 0 H ASP A 120 -0.552 -19.054 0.318 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.052 -20.325 0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.960 -21.517 -0.039 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.350 -21.065 1.541 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.965 -19.277 3.278 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.365 -19.023 4.657 1.00 0.00 C ATOM 1938 C PHE A 121 -3.705 -18.295 4.709 1.00 0.00 C ATOM 1939 O PHE A 121 -4.586 -18.646 5.496 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.296 -18.200 5.378 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.623 -17.921 6.817 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -2.497 -16.901 7.158 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -1.057 -18.680 7.829 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -2.798 -16.643 8.482 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -1.355 -18.426 9.155 1.00 0.00 C ATOM 1946 CZ PHE A 121 -2.228 -17.407 9.481 1.00 0.00 C ATOM 0 H PHE A 121 -1.042 -18.919 3.034 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.474 -19.984 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.345 -18.730 5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.163 -17.254 4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.948 -16.301 6.381 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -0.375 -19.479 7.579 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.479 -15.844 8.735 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -0.906 -19.024 9.934 1.00 0.00 H new ATOM 0 HZ PHE A 121 -2.465 -17.208 10.516 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.852 -17.279 3.866 1.00 0.00 N ATOM 1957 CA LEU A 122 -5.084 -16.500 3.815 1.00 0.00 C ATOM 1958 C LEU A 122 -6.280 -17.392 3.498 1.00 0.00 C ATOM 1959 O LEU A 122 -7.207 -17.515 4.300 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.967 -15.392 2.767 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.954 -14.287 3.068 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.534 -14.810 2.922 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -4.181 -13.092 2.154 1.00 0.00 C ATOM 0 H LEU A 122 -3.134 -16.975 3.209 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.241 -16.049 4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.704 -15.848 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.948 -14.934 2.641 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.095 -13.962 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.827 -14.009 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.376 -15.633 3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.379 -15.163 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.451 -12.315 2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.068 -13.402 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.187 -12.701 2.309 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.253 -18.013 2.324 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.334 -18.897 1.901 1.00 0.00 C ATOM 1977 C LEU A 123 -7.571 -19.998 2.929 1.00 0.00 C ATOM 1978 O LEU A 123 -8.708 -20.407 3.164 1.00 0.00 O ATOM 1979 CB LEU A 123 -7.010 -19.515 0.539 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.583 -18.539 -0.557 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -5.708 -19.239 -1.585 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -7.802 -17.920 -1.225 1.00 0.00 C ATOM 0 H LEU A 123 -5.495 -17.921 1.648 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.244 -18.303 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -6.215 -20.248 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.888 -20.059 0.191 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.000 -17.740 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.414 -18.528 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.817 -19.633 -1.096 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.265 -20.058 -2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.479 -17.228 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.412 -18.706 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.390 -17.382 -0.482 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.491 -20.473 3.540 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.582 -21.524 4.546 1.00 0.00 C ATOM 1996 C ASP A 124 -7.760 -21.279 5.484 1.00 0.00 C ATOM 1997 O ASP A 124 -8.088 -20.135 5.797 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.283 -21.605 5.349 1.00 0.00 C ATOM 1999 CG ASP A 124 -5.032 -22.992 5.908 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -5.924 -23.522 6.603 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -3.945 -23.548 5.649 1.00 0.00 O ATOM 0 H ASP A 124 -5.542 -20.147 3.356 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.742 -22.472 4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.447 -21.317 4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.321 -20.888 6.169 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.392 -22.361 5.927 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.535 -22.262 6.827 1.00 0.00 C ATOM 2008 C GLU A 125 -9.076 -22.081 8.271 1.00 0.00 C ATOM 2009 O GLU A 125 -9.745 -21.426 9.069 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.413 -23.511 6.712 1.00 0.00 C ATOM 2011 CG GLU A 125 -9.672 -24.804 7.006 1.00 0.00 C ATOM 2012 CD GLU A 125 -10.607 -25.984 7.186 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -11.173 -26.129 8.290 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -10.774 -26.762 6.224 1.00 0.00 O ATOM 0 H GLU A 125 -8.132 -23.315 5.678 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.119 -21.388 6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.253 -23.419 7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.829 -23.561 5.706 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.980 -25.015 6.191 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.074 -24.678 7.908 1.00 0.00 H new ATOM 2021 N ALA A 126 -7.929 -22.668 8.599 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.379 -22.571 9.946 1.00 0.00 C ATOM 2023 C ALA A 126 -7.395 -21.129 10.443 1.00 0.00 C ATOM 2024 O ALA A 126 -7.738 -20.863 11.593 1.00 0.00 O ATOM 2025 CB ALA A 126 -5.964 -23.128 9.979 1.00 0.00 C ATOM 0 H ALA A 126 -7.363 -23.215 7.951 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.006 -23.164 10.612 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.566 -23.049 10.990 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -5.978 -24.175 9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.333 -22.560 9.295 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.020 -20.203 9.567 1.00 0.00 N ATOM 2032 CA ASN A 127 -6.990 -18.787 9.917 1.00 0.00 C ATOM 2033 C ASN A 127 -8.316 -18.114 9.576 1.00 0.00 C ATOM 2034 O ASN A 127 -8.842 -17.323 10.358 1.00 0.00 O ATOM 2035 CB ASN A 127 -5.845 -18.084 9.187 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.560 -18.889 9.214 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -3.968 -19.098 10.273 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.123 -19.345 8.046 1.00 0.00 N ATOM 0 H ASN A 127 -6.733 -20.407 8.610 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.829 -18.707 10.992 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.135 -17.903 8.152 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.670 -17.110 9.644 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.264 -19.893 8.002 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.646 -19.147 7.193 1.00 0.00 H new ATOM 2045 N GLY A 128 -8.851 -18.434 8.402 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.111 -17.852 7.977 1.00 0.00 C ATOM 2047 C GLY A 128 -10.011 -16.357 7.749 1.00 0.00 C ATOM 2048 O GLY A 128 -10.978 -15.623 7.958 1.00 0.00 O ATOM 0 H GLY A 128 -8.434 -19.086 7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.439 -18.336 7.057 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.872 -18.051 8.731 1.00 0.00 H new ATOM 2052 N LEU A 129 -8.838 -15.902 7.322 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.614 -14.483 7.067 1.00 0.00 C ATOM 2054 C LEU A 129 -9.615 -13.949 6.047 1.00 0.00 C ATOM 2055 O LEU A 129 -9.936 -12.760 6.040 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.187 -14.254 6.567 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.134 -13.984 7.643 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -6.433 -14.791 8.896 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -4.742 -14.304 7.119 1.00 0.00 C ATOM 0 H LEU A 129 -8.027 -16.495 7.145 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.755 -13.943 8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.878 -15.130 5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.196 -13.411 5.876 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.168 -12.926 7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.674 -14.586 9.651 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.413 -14.512 9.283 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.427 -15.854 8.654 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.006 -14.106 7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.694 -15.355 6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.528 -13.681 6.251 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.105 -14.835 5.187 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.072 -14.454 4.163 1.00 0.00 C ATOM 2073 C LEU A 130 -12.345 -15.287 4.278 1.00 0.00 C ATOM 2074 O LEU A 130 -12.539 -16.271 3.565 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.463 -14.623 2.770 1.00 0.00 C ATOM 2076 CG LEU A 130 -8.975 -14.294 2.644 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.459 -14.672 1.264 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.729 -12.818 2.922 1.00 0.00 C ATOM 0 H LEU A 130 -9.849 -15.822 5.178 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.331 -13.406 4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.615 -15.654 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.015 -13.990 2.075 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.430 -14.878 3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.398 -14.430 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.599 -15.741 1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.009 -14.116 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.665 -12.602 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.286 -12.215 2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.060 -12.578 3.933 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.235 -14.883 5.197 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.506 -15.577 5.425 1.00 0.00 C ATOM 2092 C PRO A 131 -15.479 -15.403 4.264 1.00 0.00 C ATOM 2093 O PRO A 131 -16.285 -16.288 3.978 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.055 -14.905 6.687 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.432 -13.552 6.697 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.070 -13.718 6.083 1.00 0.00 C ATOM 0 HA PRO A 131 -14.370 -16.654 5.523 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.143 -14.840 6.660 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -14.792 -15.469 7.582 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.032 -12.842 6.128 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.357 -13.164 7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.769 -12.830 5.527 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.306 -13.894 6.841 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.397 -14.257 3.597 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.269 -13.967 2.464 1.00 0.00 C ATOM 2106 C ASP A 132 -15.466 -13.872 1.170 1.00 0.00 C ATOM 2107 O ASP A 132 -15.860 -13.178 0.233 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.033 -12.664 2.702 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.369 -12.892 3.382 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -19.102 -13.808 2.957 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -18.681 -12.152 4.339 1.00 0.00 O ATOM 0 H ASP A 132 -14.736 -13.514 3.821 1.00 0.00 H new ATOM 0 HA ASP A 132 -16.983 -14.785 2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.426 -11.997 3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.195 -12.162 1.748 1.00 0.00 H new ATOM 2116 N ASP A 133 -14.338 -14.573 1.127 1.00 0.00 N ATOM 2117 CA ASP A 133 -13.479 -14.567 -0.051 1.00 0.00 C ATOM 2118 C ASP A 133 -13.033 -13.149 -0.392 1.00 0.00 C ATOM 2119 O ASP A 133 -12.819 -12.817 -1.558 1.00 0.00 O ATOM 2120 CB ASP A 133 -14.210 -15.186 -1.244 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.877 -16.502 -0.896 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -16.049 -16.479 -0.466 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -14.226 -17.556 -1.054 1.00 0.00 O ATOM 0 H ASP A 133 -13.998 -15.152 1.894 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.594 -15.163 0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.962 -14.486 -1.608 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.502 -15.345 -2.057 1.00 0.00 H new ATOM 2128 N LYS A 134 -12.895 -12.315 0.633 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.473 -10.932 0.444 1.00 0.00 C ATOM 2130 C LYS A 134 -11.335 -10.576 1.394 1.00 0.00 C ATOM 2131 O LYS A 134 -11.408 -10.840 2.595 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.653 -9.983 0.667 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.512 -10.350 1.865 1.00 0.00 C ATOM 2134 CD LYS A 134 -15.157 -9.123 2.485 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.307 -8.607 1.635 1.00 0.00 C ATOM 2136 NZ LYS A 134 -16.573 -7.162 1.877 1.00 0.00 N ATOM 0 H LYS A 134 -13.069 -12.573 1.604 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.115 -10.824 -0.580 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.273 -8.970 0.800 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.276 -9.975 -0.227 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.286 -11.053 1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.900 -10.857 2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.522 -9.368 3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.410 -8.338 2.603 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.077 -8.762 0.581 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.206 -9.183 1.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.582 -6.964 1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.319 -6.922 2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.003 -6.590 1.222 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.283 -9.973 0.850 1.00 0.00 N ATOM 2151 CA LEU A 135 -9.129 -9.578 1.650 1.00 0.00 C ATOM 2152 C LEU A 135 -9.242 -8.122 2.087 1.00 0.00 C ATOM 2153 O LEU A 135 -9.331 -7.217 1.256 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.838 -9.785 0.855 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.554 -9.287 1.519 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -6.310 -10.020 2.828 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -5.368 -9.457 0.581 1.00 0.00 C ATOM 0 H LEU A 135 -10.206 -9.747 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.104 -10.205 2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.728 -10.850 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.943 -9.284 -0.107 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.670 -8.225 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.392 -9.652 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.147 -9.846 3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.216 -11.089 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.463 -9.097 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.251 -10.511 0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.540 -8.884 -0.330 1.00 0.00 H new ATOM 2169 N THR A 136 -9.235 -7.900 3.398 1.00 0.00 N ATOM 2170 CA THR A 136 -9.336 -6.554 3.947 1.00 0.00 C ATOM 2171 C THR A 136 -7.969 -6.029 4.371 1.00 0.00 C ATOM 2172 O THR A 136 -7.477 -6.352 5.453 1.00 0.00 O ATOM 2173 CB THR A 136 -10.288 -6.510 5.157 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.593 -6.956 4.770 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.376 -5.102 5.726 1.00 0.00 C ATOM 0 H THR A 136 -9.160 -8.637 4.100 1.00 0.00 H new ATOM 0 HA THR A 136 -9.737 -5.920 3.156 1.00 0.00 H new ATOM 0 HB THR A 136 -9.892 -7.172 5.927 1.00 0.00 H new ATOM 0 HG1 THR A 136 -12.192 -6.927 5.545 1.00 0.00 H new ATOM 0 HG21 THR A 136 -11.054 -5.096 6.579 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.386 -4.777 6.047 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.751 -4.423 4.960 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.360 -5.218 3.513 1.00 0.00 N ATOM 2184 CA LEU A 137 -6.049 -4.647 3.799 1.00 0.00 C ATOM 2185 C LEU A 137 -6.182 -3.317 4.534 1.00 0.00 C ATOM 2186 O LEU A 137 -6.716 -2.349 3.994 1.00 0.00 O ATOM 2187 CB LEU A 137 -5.262 -4.449 2.502 1.00 0.00 C ATOM 2188 CG LEU A 137 -4.385 -5.622 2.064 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -3.948 -5.451 0.617 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -3.174 -5.753 2.976 1.00 0.00 C ATOM 0 H LEU A 137 -7.753 -4.941 2.614 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.510 -5.344 4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.969 -4.231 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.628 -3.570 2.616 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.972 -6.537 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.325 -6.295 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.827 -5.408 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.379 -4.527 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.561 -6.593 2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.586 -4.836 2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.506 -5.923 4.000 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.692 -3.278 5.769 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.756 -2.066 6.578 1.00 0.00 C ATOM 2204 C PHE A 138 -4.399 -1.369 6.622 1.00 0.00 C ATOM 2205 O PHE A 138 -3.496 -1.791 7.345 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.216 -2.399 7.998 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.732 -1.210 8.756 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.877 -0.185 9.130 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -8.073 -1.116 9.095 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.349 0.911 9.826 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.550 -0.022 9.791 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.687 0.993 10.159 1.00 0.00 C ATOM 0 H PHE A 138 -5.247 -4.071 6.231 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.478 -1.390 6.118 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.999 -3.156 7.949 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.383 -2.837 8.548 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.829 -0.244 8.874 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.752 -1.907 8.812 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.672 1.703 10.110 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.597 0.040 10.048 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.058 1.848 10.705 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.263 -0.302 5.842 1.00 0.00 N ATOM 2223 CA CYS A 139 -3.016 0.453 5.790 1.00 0.00 C ATOM 2224 C CYS A 139 -3.147 1.771 6.547 1.00 0.00 C ATOM 2225 O CYS A 139 -4.209 2.392 6.553 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.619 0.722 4.338 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.957 1.406 4.142 1.00 0.00 S ATOM 0 H CYS A 139 -5.001 0.060 5.237 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.238 -0.143 6.267 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.686 -0.209 3.776 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.339 1.412 3.898 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.189 0.958 5.090 1.00 0.00 H new ATOM 2233 N GLU A 140 -2.059 2.190 7.187 1.00 0.00 N ATOM 2234 CA GLU A 140 -2.054 3.433 7.949 1.00 0.00 C ATOM 2235 C GLU A 140 -0.879 4.317 7.540 1.00 0.00 C ATOM 2236 O GLU A 140 0.281 3.960 7.743 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.986 3.137 9.449 1.00 0.00 C ATOM 2238 CG GLU A 140 -3.311 2.687 10.041 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.463 3.081 11.497 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -3.390 4.291 11.796 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -3.655 2.178 12.339 1.00 0.00 O ATOM 0 H GLU A 140 -1.171 1.687 7.193 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.980 3.966 7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.238 2.364 9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.649 4.032 9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.128 3.120 9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.396 1.604 9.951 1.00 0.00 H new ATOM 2248 N VAL A 141 -1.189 5.474 6.963 1.00 0.00 N ATOM 2249 CA VAL A 141 -0.161 6.410 6.526 1.00 0.00 C ATOM 2250 C VAL A 141 -0.073 7.608 7.464 1.00 0.00 C ATOM 2251 O VAL A 141 -1.091 8.183 7.850 1.00 0.00 O ATOM 2252 CB VAL A 141 -0.430 6.911 5.094 1.00 0.00 C ATOM 2253 CG1 VAL A 141 0.650 7.890 4.659 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.520 5.740 4.128 1.00 0.00 C ATOM 0 H VAL A 141 -2.144 5.785 6.788 1.00 0.00 H new ATOM 0 HA VAL A 141 0.786 5.870 6.542 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.386 7.434 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.443 8.233 3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.661 8.744 5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.621 7.395 4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.710 6.112 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.419 5.187 4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.333 5.080 4.431 1.00 0.00 H new ATOM 2264 N SER A 142 1.150 7.980 7.828 1.00 0.00 N ATOM 2265 CA SER A 142 1.371 9.109 8.724 1.00 0.00 C ATOM 2266 C SER A 142 2.310 10.131 8.090 1.00 0.00 C ATOM 2267 O SER A 142 3.502 9.874 7.919 1.00 0.00 O ATOM 2268 CB SER A 142 1.950 8.624 10.055 1.00 0.00 C ATOM 2269 OG SER A 142 1.160 7.586 10.607 1.00 0.00 O ATOM 0 H SER A 142 2.003 7.516 7.516 1.00 0.00 H new ATOM 0 HA SER A 142 0.410 9.590 8.907 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.969 8.268 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.004 9.456 10.757 1.00 0.00 H new ATOM 0 HG SER A 142 1.552 7.293 11.456 1.00 0.00 H new ATOM 2275 N VAL A 143 1.763 11.291 7.742 1.00 0.00 N ATOM 2276 CA VAL A 143 2.550 12.354 7.128 1.00 0.00 C ATOM 2277 C VAL A 143 3.204 13.235 8.185 1.00 0.00 C ATOM 2278 O VAL A 143 2.530 13.776 9.062 1.00 0.00 O ATOM 2279 CB VAL A 143 1.683 13.233 6.207 1.00 0.00 C ATOM 2280 CG1 VAL A 143 2.523 14.331 5.571 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.006 12.384 5.142 1.00 0.00 C ATOM 0 H VAL A 143 0.778 11.519 7.875 1.00 0.00 H new ATOM 0 HA VAL A 143 3.325 11.871 6.533 1.00 0.00 H new ATOM 0 HB VAL A 143 0.907 13.705 6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.894 14.942 4.924 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.956 14.957 6.352 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.322 13.882 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.398 13.022 4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.764 11.882 4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.370 11.639 5.620 1.00 0.00 H new ATOM 2291 N VAL A 144 4.523 13.376 8.097 1.00 0.00 N ATOM 2292 CA VAL A 144 5.270 14.194 9.046 1.00 0.00 C ATOM 2293 C VAL A 144 5.052 15.679 8.781 1.00 0.00 C ATOM 2294 O VAL A 144 5.290 16.164 7.675 1.00 0.00 O ATOM 2295 CB VAL A 144 6.778 13.888 8.984 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.045 12.439 9.363 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.328 14.196 7.600 1.00 0.00 C ATOM 0 H VAL A 144 5.096 12.934 7.378 1.00 0.00 H new ATOM 0 HA VAL A 144 4.897 13.947 10.040 1.00 0.00 H new ATOM 0 HB VAL A 144 7.290 14.527 9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.116 12.241 9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.689 12.257 10.377 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.522 11.779 8.671 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.395 13.974 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.812 13.585 6.859 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.172 15.250 7.373 1.00 0.00 H new