USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 921 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 90 TYR OH : rot 67:sc= 0.423 USER MOD Set 1.2: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 145 MET CE :methyl -173:sc=-0.00585 (180deg=-0.138) USER MOD Set 2.1: A 113 SER OG : rot 180:sc= -0.087 USER MOD Set 2.2: A 126 GLN : amide:sc= 0.268 X(o=0.18,f=-0.087) USER MOD Set 3.1: A 44 ASN : amide:sc= 1.15 K(o=2.7,f=-5.1!) USER MOD Set 3.2: A 46 GLN : amide:sc= 1.59 K(o=2.7,f=-9.5!) USER MOD Single : A 13 LYS NZ :NH3+ -167:sc= 2.47 (180deg=2.31) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HE2:sc= 0.853 K(o=0.85,f=-2.8!) USER MOD Single : A 30 CYS SG : rot 170:sc= -0.697 USER MOD Single : A 32 SER OG : rot 96:sc= 1.66 USER MOD Single : A 34 SER OG : rot 94:sc= 1.24 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl 171:sc= -0.241 (180deg=-0.477) USER MOD Single : A 48 TYR OH : rot -178:sc= 1.29 USER MOD Single : A 55 LYS NZ :NH3+ -166:sc= 1.2 (180deg=1.14) USER MOD Single : A 92 MET CE :methyl 154:sc= 0 (180deg=-0.328) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 177:sc= 1.21 (180deg=1.2) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -27:sc= 0.918 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 114:sc= 0.0587 USER MOD Single : A 123 MET CE :methyl 179:sc= -0.0805 (180deg=-0.0853) USER MOD Single : A 130 ASN : amide:sc= -0.449 X(o=-0.45,f=-0.035) USER MOD Single : A 131 ASN : amide:sc= 0.867 K(o=0.87,f=-2.2!) USER MOD Single : A 133 HIS : no HE2:sc= 0.288 K(o=0.29,f=-1.8) USER MOD Single : A 139 SER OG : rot 180:sc= -0.211 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.2) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -2.790 -0.861 4.927 1.00 0.00 N ATOM 57 CA LEU A 5 -2.629 -0.924 6.385 1.00 0.00 C ATOM 58 C LEU A 5 -3.491 0.125 7.108 1.00 0.00 C ATOM 59 O LEU A 5 -3.697 0.012 8.316 1.00 0.00 O ATOM 60 CB LEU A 5 -1.135 -0.770 6.743 1.00 0.00 C ATOM 61 CG LEU A 5 -0.757 -1.034 8.219 1.00 0.00 C ATOM 62 CD1 LEU A 5 -1.235 -2.403 8.726 1.00 0.00 C ATOM 63 CD2 LEU A 5 0.769 -0.971 8.368 1.00 0.00 C ATOM 0 HA LEU A 5 -2.980 -1.897 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.560 -1.451 6.115 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.823 0.242 6.485 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.252 -0.267 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.939 -2.529 9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.321 -2.461 8.647 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.785 -3.192 8.123 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.041 -1.156 9.407 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.228 -1.728 7.732 1.00 0.00 H new ATOM 0 HD23 LEU A 5 1.123 0.016 8.071 1.00 0.00 H new ATOM 75 N PHE A 6 -4.037 1.118 6.392 1.00 0.00 N ATOM 76 CA PHE A 6 -4.903 2.149 6.945 1.00 0.00 C ATOM 77 C PHE A 6 -5.917 2.542 5.875 1.00 0.00 C ATOM 78 O PHE A 6 -5.537 2.792 4.730 1.00 0.00 O ATOM 79 CB PHE A 6 -4.061 3.369 7.353 1.00 0.00 C ATOM 80 CG PHE A 6 -4.874 4.484 7.985 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.558 5.417 7.177 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.974 4.573 9.386 1.00 0.00 C ATOM 83 CE1 PHE A 6 -6.355 6.413 7.767 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.758 5.579 9.974 1.00 0.00 C ATOM 85 CZ PHE A 6 -6.459 6.491 9.166 1.00 0.00 C ATOM 0 H PHE A 6 -3.880 1.222 5.390 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.421 1.778 7.829 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.290 3.050 8.055 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.549 3.758 6.473 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.469 5.366 6.102 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.447 3.866 10.010 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.887 7.118 7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.822 5.652 11.050 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.077 7.251 9.620 1.00 0.00 H new ATOM 95 N GLU A 7 -7.185 2.640 6.260 1.00 0.00 N ATOM 96 CA GLU A 7 -8.274 3.195 5.471 1.00 0.00 C ATOM 97 C GLU A 7 -9.233 3.815 6.491 1.00 0.00 C ATOM 98 O GLU A 7 -9.475 3.197 7.534 1.00 0.00 O ATOM 99 CB GLU A 7 -8.955 2.075 4.660 1.00 0.00 C ATOM 100 CG GLU A 7 -10.112 2.591 3.791 1.00 0.00 C ATOM 101 CD GLU A 7 -10.681 1.499 2.869 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.035 1.153 1.855 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.818 1.034 3.109 1.00 0.00 O ATOM 0 H GLU A 7 -7.494 2.318 7.177 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.936 3.939 4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.214 1.592 4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -9.331 1.314 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.906 2.970 4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -9.764 3.429 3.187 1.00 0.00 H new ATOM 110 N ASP A 8 -9.788 5.002 6.222 1.00 0.00 N ATOM 111 CA ASP A 8 -10.837 5.569 7.078 1.00 0.00 C ATOM 112 C ASP A 8 -11.765 6.471 6.274 1.00 0.00 C ATOM 113 O ASP A 8 -11.347 7.071 5.282 1.00 0.00 O ATOM 114 CB ASP A 8 -10.249 6.367 8.255 1.00 0.00 C ATOM 115 CG ASP A 8 -11.266 6.584 9.393 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.373 5.995 9.376 1.00 0.00 O ATOM 117 OD2 ASP A 8 -10.921 7.285 10.372 1.00 0.00 O ATOM 0 H ASP A 8 -9.531 5.585 5.425 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.403 4.728 7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.378 5.841 8.647 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.901 7.335 7.895 1.00 0.00 H new ATOM 122 N ILE A 9 -13.022 6.559 6.700 1.00 0.00 N ATOM 123 CA ILE A 9 -13.985 7.525 6.195 1.00 0.00 C ATOM 124 C ILE A 9 -13.599 8.875 6.817 1.00 0.00 C ATOM 125 O ILE A 9 -13.038 8.929 7.914 1.00 0.00 O ATOM 126 CB ILE A 9 -15.432 7.056 6.514 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.868 5.871 5.615 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.486 8.165 6.323 1.00 0.00 C ATOM 129 CD1 ILE A 9 -15.233 4.516 5.958 1.00 0.00 C ATOM 0 H ILE A 9 -13.404 5.947 7.421 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.965 7.623 5.110 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.393 6.760 7.562 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.952 5.771 5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.627 6.114 4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.474 7.773 6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.258 9.001 6.984 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.472 8.506 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.604 3.756 5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -14.149 4.589 5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -15.494 4.240 6.980 1.00 0.00 H new ATOM 141 N PHE A 10 -13.923 9.968 6.135 1.00 0.00 N ATOM 142 CA PHE A 10 -13.750 11.331 6.593 1.00 0.00 C ATOM 143 C PHE A 10 -15.051 12.080 6.328 1.00 0.00 C ATOM 144 O PHE A 10 -15.747 11.829 5.339 1.00 0.00 O ATOM 145 CB PHE A 10 -12.571 12.009 5.879 1.00 0.00 C ATOM 146 CG PHE A 10 -11.190 11.681 6.421 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.591 10.436 6.146 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.480 12.640 7.170 1.00 0.00 C ATOM 149 CE1 PHE A 10 -9.300 10.151 6.622 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.178 12.363 7.626 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.587 11.118 7.350 1.00 0.00 C ATOM 0 H PHE A 10 -14.333 9.919 5.202 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.521 11.340 7.659 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.602 11.732 4.825 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.713 13.089 5.929 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.126 9.698 5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.937 13.592 7.395 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.855 9.186 6.428 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.633 13.107 8.188 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.587 10.905 7.697 1.00 0.00 H new ATOM 161 N ASP A 11 -15.347 13.017 7.221 1.00 0.00 N ATOM 162 CA ASP A 11 -16.551 13.831 7.276 1.00 0.00 C ATOM 163 C ASP A 11 -16.097 15.282 7.254 1.00 0.00 C ATOM 164 O ASP A 11 -15.304 15.697 8.105 1.00 0.00 O ATOM 165 CB ASP A 11 -17.309 13.523 8.574 1.00 0.00 C ATOM 166 CG ASP A 11 -18.409 14.555 8.865 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.317 14.725 8.024 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.392 15.153 9.965 1.00 0.00 O ATOM 0 H ASP A 11 -14.704 13.242 7.980 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.218 13.626 6.439 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.754 12.530 8.506 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.606 13.500 9.406 1.00 0.00 H new ATOM 173 N VAL A 12 -16.525 16.034 6.242 1.00 0.00 N ATOM 174 CA VAL A 12 -16.139 17.420 6.059 1.00 0.00 C ATOM 175 C VAL A 12 -16.975 18.257 7.028 1.00 0.00 C ATOM 176 O VAL A 12 -18.208 18.193 7.020 1.00 0.00 O ATOM 177 CB VAL A 12 -16.337 17.839 4.590 1.00 0.00 C ATOM 178 CG1 VAL A 12 -15.773 19.253 4.383 1.00 0.00 C ATOM 179 CG2 VAL A 12 -15.643 16.875 3.608 1.00 0.00 C ATOM 0 H VAL A 12 -17.157 15.688 5.520 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.082 17.573 6.277 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.407 17.813 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.912 19.552 3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.296 19.953 5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.710 19.259 4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.812 17.213 2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -14.572 16.856 3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.053 15.873 3.731 1.00 0.00 H new ATOM 189 N LYS A 13 -16.300 19.032 7.878 1.00 0.00 N ATOM 190 CA LYS A 13 -16.930 19.916 8.848 1.00 0.00 C ATOM 191 C LYS A 13 -17.182 21.279 8.213 1.00 0.00 C ATOM 192 O LYS A 13 -18.223 21.877 8.487 1.00 0.00 O ATOM 193 CB LYS A 13 -16.047 20.117 10.101 1.00 0.00 C ATOM 194 CG LYS A 13 -15.282 18.893 10.630 1.00 0.00 C ATOM 195 CD LYS A 13 -16.105 17.619 10.850 1.00 0.00 C ATOM 196 CE LYS A 13 -17.116 17.725 11.996 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.655 16.390 12.347 1.00 0.00 N ATOM 0 H LYS A 13 -15.281 19.060 7.909 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.867 19.450 9.152 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.320 20.899 9.879 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.682 20.491 10.904 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.478 18.664 9.931 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.814 19.165 11.576 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.637 17.378 9.930 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.427 16.790 11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.638 18.170 12.869 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.932 18.387 11.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.487 16.502 12.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.931 15.888 11.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.926 15.842 12.847 1.00 0.00 H new ATOM 211 N ASP A 14 -16.242 21.789 7.404 1.00 0.00 N ATOM 212 CA ASP A 14 -16.303 23.179 6.932 1.00 0.00 C ATOM 213 C ASP A 14 -15.493 23.394 5.650 1.00 0.00 C ATOM 214 O ASP A 14 -14.734 22.514 5.233 1.00 0.00 O ATOM 215 CB ASP A 14 -15.791 24.123 8.040 1.00 0.00 C ATOM 216 CG ASP A 14 -16.170 25.600 7.834 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.154 25.890 7.119 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.486 26.477 8.408 1.00 0.00 O ATOM 0 H ASP A 14 -15.436 21.264 7.065 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.344 23.403 6.699 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.187 23.788 8.999 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.706 24.043 8.098 1.00 0.00 H new ATOM 223 N ILE A 15 -15.644 24.576 5.049 1.00 0.00 N ATOM 224 CA ILE A 15 -15.079 25.013 3.775 1.00 0.00 C ATOM 225 C ILE A 15 -14.688 26.490 3.946 1.00 0.00 C ATOM 226 O ILE A 15 -15.379 27.232 4.651 1.00 0.00 O ATOM 227 CB ILE A 15 -16.117 24.871 2.625 1.00 0.00 C ATOM 228 CG1 ILE A 15 -16.794 23.481 2.539 1.00 0.00 C ATOM 229 CG2 ILE A 15 -15.509 25.208 1.248 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.134 23.450 3.288 1.00 0.00 C ATOM 0 H ILE A 15 -16.210 25.309 5.476 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.218 24.399 3.512 1.00 0.00 H new ATOM 0 HB ILE A 15 -16.888 25.597 2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -16.956 23.220 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.127 22.726 2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.271 25.095 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.146 26.236 1.252 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -14.680 24.532 1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.576 22.457 3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -17.969 23.684 4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.810 24.186 2.854 1.00 0.00 H new ATOM 242 N ASP A 16 -13.628 26.946 3.274 1.00 0.00 N ATOM 243 CA ASP A 16 -13.279 28.365 3.168 1.00 0.00 C ATOM 244 C ASP A 16 -12.706 28.617 1.766 1.00 0.00 C ATOM 245 O ASP A 16 -11.637 28.091 1.454 1.00 0.00 O ATOM 246 CB ASP A 16 -12.293 28.797 4.261 1.00 0.00 C ATOM 247 CG ASP A 16 -12.038 30.309 4.167 1.00 0.00 C ATOM 248 OD1 ASP A 16 -11.251 30.740 3.299 1.00 0.00 O ATOM 249 OD2 ASP A 16 -12.644 31.069 4.956 1.00 0.00 O ATOM 0 H ASP A 16 -12.979 26.332 2.782 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.175 28.967 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.693 28.547 5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.354 28.254 4.152 1.00 0.00 H new ATOM 254 N PRO A 17 -13.405 29.343 0.871 1.00 0.00 N ATOM 255 CA PRO A 17 -12.954 29.591 -0.503 1.00 0.00 C ATOM 256 C PRO A 17 -11.677 30.416 -0.689 1.00 0.00 C ATOM 257 O PRO A 17 -11.357 30.776 -1.822 1.00 0.00 O ATOM 258 CB PRO A 17 -14.139 30.243 -1.225 1.00 0.00 C ATOM 259 CG PRO A 17 -15.350 29.790 -0.419 1.00 0.00 C ATOM 260 CD PRO A 17 -14.802 29.734 1.004 1.00 0.00 C ATOM 0 HA PRO A 17 -12.656 28.629 -0.919 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.051 31.329 -1.238 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.204 29.916 -2.263 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.180 30.491 -0.506 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.717 28.819 -0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -14.893 30.702 1.497 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.354 29.015 1.609 1.00 0.00 H new ATOM 268 N GLU A 18 -10.958 30.742 0.381 1.00 0.00 N ATOM 269 CA GLU A 18 -9.781 31.604 0.412 1.00 0.00 C ATOM 270 C GLU A 18 -9.985 32.904 -0.398 1.00 0.00 C ATOM 271 O GLU A 18 -9.094 33.352 -1.123 1.00 0.00 O ATOM 272 CB GLU A 18 -8.567 30.756 -0.005 1.00 0.00 C ATOM 273 CG GLU A 18 -8.156 29.685 1.020 1.00 0.00 C ATOM 274 CD GLU A 18 -7.676 30.238 2.375 1.00 0.00 C ATOM 275 OE1 GLU A 18 -7.216 31.399 2.466 1.00 0.00 O ATOM 276 OE2 GLU A 18 -7.719 29.479 3.369 1.00 0.00 O ATOM 0 H GLU A 18 -11.197 30.389 1.308 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.596 31.975 1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.790 30.267 -0.953 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.719 31.419 -0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.005 29.024 1.194 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -7.361 29.077 0.590 1.00 0.00 H new ATOM 283 N GLY A 19 -11.184 33.499 -0.311 1.00 0.00 N ATOM 284 CA GLY A 19 -11.538 34.699 -1.068 1.00 0.00 C ATOM 285 C GLY A 19 -11.810 34.373 -2.539 1.00 0.00 C ATOM 286 O GLY A 19 -11.431 35.144 -3.422 1.00 0.00 O ATOM 0 H GLY A 19 -11.934 33.157 0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.421 35.161 -0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.729 35.426 -0.999 1.00 0.00 H new ATOM 290 N LYS A 20 -12.444 33.220 -2.797 1.00 0.00 N ATOM 291 CA LYS A 20 -12.617 32.592 -4.108 1.00 0.00 C ATOM 292 C LYS A 20 -11.289 32.617 -4.870 1.00 0.00 C ATOM 293 O LYS A 20 -11.178 33.182 -5.960 1.00 0.00 O ATOM 294 CB LYS A 20 -13.823 33.196 -4.855 1.00 0.00 C ATOM 295 CG LYS A 20 -14.359 32.309 -5.997 1.00 0.00 C ATOM 296 CD LYS A 20 -14.992 30.976 -5.549 1.00 0.00 C ATOM 297 CE LYS A 20 -16.196 31.117 -4.602 1.00 0.00 C ATOM 298 NZ LYS A 20 -17.373 31.758 -5.248 1.00 0.00 N ATOM 0 H LYS A 20 -12.873 32.672 -2.051 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.873 31.538 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.627 33.377 -4.141 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.536 34.165 -5.264 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -15.102 32.876 -6.558 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.540 32.092 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.308 30.425 -6.435 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.228 30.376 -5.055 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.482 30.130 -4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.901 31.705 -3.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.152 31.826 -4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -17.114 32.711 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -17.677 31.186 -6.061 1.00 0.00 H new ATOM 312 N LYS A 21 -10.264 32.018 -4.251 1.00 0.00 N ATOM 313 CA LYS A 21 -8.901 31.967 -4.788 1.00 0.00 C ATOM 314 C LYS A 21 -8.899 31.376 -6.200 1.00 0.00 C ATOM 315 O LYS A 21 -8.160 31.851 -7.063 1.00 0.00 O ATOM 316 CB LYS A 21 -8.008 31.157 -3.832 1.00 0.00 C ATOM 317 CG LYS A 21 -6.501 31.243 -4.134 1.00 0.00 C ATOM 318 CD LYS A 21 -5.890 32.653 -4.048 1.00 0.00 C ATOM 319 CE LYS A 21 -6.102 33.300 -2.670 1.00 0.00 C ATOM 320 NZ LYS A 21 -5.461 34.634 -2.570 1.00 0.00 N ATOM 0 H LYS A 21 -10.361 31.549 -3.350 1.00 0.00 H new ATOM 0 HA LYS A 21 -8.500 32.978 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.181 31.504 -2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -8.313 30.111 -3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.971 30.593 -3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -6.325 30.850 -5.135 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.822 32.597 -4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -6.334 33.286 -4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.170 33.397 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -5.697 32.646 -1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.631 35.031 -1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.437 34.540 -2.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.865 35.268 -3.289 1.00 0.00 H new ATOM 334 N PHE A 22 -9.763 30.388 -6.437 1.00 0.00 N ATOM 335 CA PHE A 22 -10.080 29.830 -7.740 1.00 0.00 C ATOM 336 C PHE A 22 -11.587 29.577 -7.743 1.00 0.00 C ATOM 337 O PHE A 22 -12.202 29.475 -6.679 1.00 0.00 O ATOM 338 CB PHE A 22 -9.315 28.517 -7.968 1.00 0.00 C ATOM 339 CG PHE A 22 -7.801 28.620 -7.880 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.053 28.989 -9.015 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.138 28.347 -6.667 1.00 0.00 C ATOM 342 CE1 PHE A 22 -5.650 29.080 -8.937 1.00 0.00 C ATOM 343 CE2 PHE A 22 -5.737 28.435 -6.591 1.00 0.00 C ATOM 344 CZ PHE A 22 -4.993 28.804 -7.725 1.00 0.00 C ATOM 0 H PHE A 22 -10.283 29.937 -5.684 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.791 30.511 -8.540 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.656 27.786 -7.235 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.579 28.129 -8.952 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.556 29.202 -9.946 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.708 28.069 -5.793 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.078 29.362 -9.809 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -5.232 28.219 -5.661 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.917 28.875 -7.665 1.00 0.00 H new ATOM 354 N ASP A 23 -12.183 29.437 -8.927 1.00 0.00 N ATOM 355 CA ASP A 23 -13.631 29.253 -9.074 1.00 0.00 C ATOM 356 C ASP A 23 -14.130 27.937 -8.459 1.00 0.00 C ATOM 357 O ASP A 23 -15.291 27.850 -8.055 1.00 0.00 O ATOM 358 CB ASP A 23 -14.001 29.316 -10.559 1.00 0.00 C ATOM 359 CG ASP A 23 -15.510 29.116 -10.783 1.00 0.00 C ATOM 360 OD1 ASP A 23 -16.300 30.028 -10.453 1.00 0.00 O ATOM 361 OD2 ASP A 23 -15.908 28.066 -11.337 1.00 0.00 O ATOM 0 H ASP A 23 -11.677 29.448 -9.813 1.00 0.00 H new ATOM 0 HA ASP A 23 -14.122 30.058 -8.527 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.698 30.280 -10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.448 28.550 -11.104 1.00 0.00 H new ATOM 366 N ARG A 24 -13.261 26.921 -8.357 1.00 0.00 N ATOM 367 CA ARG A 24 -13.632 25.572 -7.918 1.00 0.00 C ATOM 368 C ARG A 24 -12.641 24.956 -6.934 1.00 0.00 C ATOM 369 O ARG A 24 -12.689 23.745 -6.763 1.00 0.00 O ATOM 370 CB ARG A 24 -13.867 24.653 -9.145 1.00 0.00 C ATOM 371 CG ARG A 24 -12.605 24.438 -10.001 1.00 0.00 C ATOM 372 CD ARG A 24 -12.782 23.322 -11.037 1.00 0.00 C ATOM 373 NE ARG A 24 -11.608 23.258 -11.930 1.00 0.00 N ATOM 374 CZ ARG A 24 -11.198 22.204 -12.649 1.00 0.00 C ATOM 375 NH1 ARG A 24 -11.853 21.047 -12.615 1.00 0.00 N ATOM 376 NH2 ARG A 24 -10.115 22.316 -13.412 1.00 0.00 N ATOM 0 H ARG A 24 -12.270 27.016 -8.580 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.566 25.667 -7.364 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.232 23.686 -8.800 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.650 25.085 -9.768 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.354 25.367 -10.512 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.765 24.195 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.915 22.366 -10.531 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.683 23.501 -11.623 1.00 0.00 H new ATOM 0 HE ARG A 24 -11.049 24.107 -12.008 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -12.685 20.949 -12.033 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.523 20.258 -13.170 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.604 23.198 -13.446 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -9.795 21.520 -13.963 1.00 0.00 H new ATOM 390 N VAL A 25 -11.748 25.713 -6.293 1.00 0.00 N ATOM 391 CA VAL A 25 -10.760 25.139 -5.374 1.00 0.00 C ATOM 392 C VAL A 25 -10.795 25.968 -4.091 1.00 0.00 C ATOM 393 O VAL A 25 -10.718 27.199 -4.154 1.00 0.00 O ATOM 394 CB VAL A 25 -9.352 25.083 -6.014 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.393 24.206 -5.199 1.00 0.00 C ATOM 396 CG2 VAL A 25 -9.361 24.546 -7.457 1.00 0.00 C ATOM 0 H VAL A 25 -11.688 26.726 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.006 24.103 -5.143 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.012 26.119 -6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.415 24.192 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.296 24.612 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.786 23.191 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.343 24.533 -7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.766 23.534 -7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.980 25.190 -8.081 1.00 0.00 H new ATOM 406 N SER A 26 -10.920 25.292 -2.947 1.00 0.00 N ATOM 407 CA SER A 26 -11.162 25.908 -1.650 1.00 0.00 C ATOM 408 C SER A 26 -10.509 25.086 -0.540 1.00 0.00 C ATOM 409 O SER A 26 -10.263 23.882 -0.700 1.00 0.00 O ATOM 410 CB SER A 26 -12.675 25.960 -1.383 1.00 0.00 C ATOM 411 OG SER A 26 -13.366 26.655 -2.408 1.00 0.00 O ATOM 0 H SER A 26 -10.853 24.275 -2.901 1.00 0.00 H new ATOM 0 HA SER A 26 -10.739 26.912 -1.660 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.066 24.945 -1.305 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.859 26.447 -0.425 1.00 0.00 H new ATOM 0 HG SER A 26 -14.325 26.667 -2.206 1.00 0.00 H new ATOM 417 N ARG A 27 -10.285 25.729 0.610 1.00 0.00 N ATOM 418 CA ARG A 27 -9.883 25.041 1.826 1.00 0.00 C ATOM 419 C ARG A 27 -11.084 24.218 2.282 1.00 0.00 C ATOM 420 O ARG A 27 -12.220 24.680 2.159 1.00 0.00 O ATOM 421 CB ARG A 27 -9.509 26.066 2.910 1.00 0.00 C ATOM 422 CG ARG A 27 -8.723 25.468 4.092 1.00 0.00 C ATOM 423 CD ARG A 27 -8.967 26.225 5.406 1.00 0.00 C ATOM 424 NE ARG A 27 -8.702 27.667 5.291 1.00 0.00 N ATOM 425 CZ ARG A 27 -8.987 28.602 6.203 1.00 0.00 C ATOM 426 NH1 ARG A 27 -9.526 28.286 7.379 1.00 0.00 N ATOM 427 NH2 ARG A 27 -8.721 29.862 5.898 1.00 0.00 N ATOM 0 H ARG A 27 -10.379 26.739 0.717 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.015 24.406 1.649 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.915 26.859 2.456 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.421 26.528 3.289 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.006 24.423 4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.658 25.483 3.860 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.000 26.074 5.721 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.332 25.805 6.186 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.257 27.985 4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.731 27.312 7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.734 29.018 8.058 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.312 30.092 4.992 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.925 30.603 6.569 1.00 0.00 H new ATOM 441 N LEU A 28 -10.833 23.061 2.878 1.00 0.00 N ATOM 442 CA LEU A 28 -11.786 22.205 3.562 1.00 0.00 C ATOM 443 C LEU A 28 -11.201 21.922 4.946 1.00 0.00 C ATOM 444 O LEU A 28 -9.984 21.979 5.142 1.00 0.00 O ATOM 445 CB LEU A 28 -11.988 20.883 2.785 1.00 0.00 C ATOM 446 CG LEU A 28 -13.349 20.756 2.080 1.00 0.00 C ATOM 447 CD1 LEU A 28 -13.490 21.710 0.894 1.00 0.00 C ATOM 448 CD2 LEU A 28 -13.543 19.322 1.569 1.00 0.00 C ATOM 0 H LEU A 28 -9.891 22.670 2.896 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.760 22.688 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.198 20.790 2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.873 20.049 3.477 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.107 21.015 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.469 21.577 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.388 22.739 1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.713 21.496 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.509 19.241 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -12.749 19.077 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.508 18.629 2.409 1.00 0.00 H new ATOM 460 N HIS A 29 -12.061 21.553 5.889 1.00 0.00 N ATOM 461 CA HIS A 29 -11.691 21.066 7.208 1.00 0.00 C ATOM 462 C HIS A 29 -12.587 19.863 7.478 1.00 0.00 C ATOM 463 O HIS A 29 -13.799 19.953 7.255 1.00 0.00 O ATOM 464 CB HIS A 29 -11.891 22.180 8.247 1.00 0.00 C ATOM 465 CG HIS A 29 -11.872 21.706 9.682 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.045 20.751 10.235 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.738 22.105 10.666 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.417 20.571 11.512 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.444 21.382 11.829 1.00 0.00 N ATOM 0 H HIS A 29 -13.071 21.587 5.748 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.642 20.774 7.266 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.110 22.929 8.114 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -12.843 22.674 8.053 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.285 20.267 9.758 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.514 22.849 10.563 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.955 19.871 12.193 1.00 0.00 H new ATOM 477 N CYS A 30 -11.993 18.755 7.931 1.00 0.00 N ATOM 478 CA CYS A 30 -12.626 17.449 8.050 1.00 0.00 C ATOM 479 C CYS A 30 -12.135 16.723 9.312 1.00 0.00 C ATOM 480 O CYS A 30 -11.178 17.149 9.965 1.00 0.00 O ATOM 481 CB CYS A 30 -12.307 16.580 6.817 1.00 0.00 C ATOM 482 SG CYS A 30 -12.267 17.509 5.252 1.00 0.00 S ATOM 0 H CYS A 30 -11.020 18.749 8.235 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.703 17.605 8.117 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.342 16.096 6.966 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.052 15.788 6.740 1.00 0.00 H new ATOM 0 HG CYS A 30 -11.787 16.752 4.310 1.00 0.00 H new ATOM 488 N GLU A 31 -12.751 15.582 9.603 1.00 0.00 N ATOM 489 CA GLU A 31 -12.461 14.698 10.731 1.00 0.00 C ATOM 490 C GLU A 31 -12.589 13.264 10.215 1.00 0.00 C ATOM 491 O GLU A 31 -13.462 13.013 9.379 1.00 0.00 O ATOM 492 CB GLU A 31 -13.517 14.991 11.805 1.00 0.00 C ATOM 493 CG GLU A 31 -13.522 14.072 13.030 1.00 0.00 C ATOM 494 CD GLU A 31 -14.563 14.543 14.068 1.00 0.00 C ATOM 495 OE1 GLU A 31 -15.716 14.860 13.689 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.236 14.591 15.276 1.00 0.00 O ATOM 0 H GLU A 31 -13.512 15.227 9.024 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.466 14.844 11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.378 16.016 12.149 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.501 14.942 11.338 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.746 13.051 12.722 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.531 14.058 13.483 1.00 0.00 H new ATOM 503 N SER A 32 -11.754 12.329 10.679 1.00 0.00 N ATOM 504 CA SER A 32 -11.872 10.930 10.281 1.00 0.00 C ATOM 505 C SER A 32 -12.839 10.196 11.220 1.00 0.00 C ATOM 506 O SER A 32 -12.970 10.531 12.401 1.00 0.00 O ATOM 507 CB SER A 32 -10.494 10.290 10.093 1.00 0.00 C ATOM 508 OG SER A 32 -10.009 9.581 11.209 1.00 0.00 O ATOM 0 H SER A 32 -10.992 12.519 11.329 1.00 0.00 H new ATOM 0 HA SER A 32 -12.327 10.849 9.294 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.539 9.611 9.242 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.778 11.072 9.840 1.00 0.00 H new ATOM 0 HG SER A 32 -10.215 8.628 11.106 1.00 0.00 H new ATOM 514 N GLU A 33 -13.552 9.212 10.680 1.00 0.00 N ATOM 515 CA GLU A 33 -14.669 8.551 11.333 1.00 0.00 C ATOM 516 C GLU A 33 -14.222 7.531 12.389 1.00 0.00 C ATOM 517 O GLU A 33 -14.810 7.477 13.471 1.00 0.00 O ATOM 518 CB GLU A 33 -15.489 7.860 10.228 1.00 0.00 C ATOM 519 CG GLU A 33 -16.832 7.277 10.683 1.00 0.00 C ATOM 520 CD GLU A 33 -17.867 8.372 10.988 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.571 8.805 10.048 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.001 8.785 12.162 1.00 0.00 O ATOM 0 H GLU A 33 -13.360 8.844 9.748 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.262 9.291 11.871 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.674 8.580 9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.889 7.057 9.800 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.221 6.617 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.678 6.667 11.573 1.00 0.00 H new ATOM 529 N SER A 34 -13.187 6.738 12.102 1.00 0.00 N ATOM 530 CA SER A 34 -12.800 5.577 12.909 1.00 0.00 C ATOM 531 C SER A 34 -11.468 5.779 13.638 1.00 0.00 C ATOM 532 O SER A 34 -11.252 5.186 14.697 1.00 0.00 O ATOM 533 CB SER A 34 -12.721 4.329 12.012 1.00 0.00 C ATOM 534 OG SER A 34 -13.655 4.357 10.945 1.00 0.00 O ATOM 0 H SER A 34 -12.586 6.886 11.292 1.00 0.00 H new ATOM 0 HA SER A 34 -13.565 5.446 13.674 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.714 4.244 11.604 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.896 3.440 12.618 1.00 0.00 H new ATOM 0 HG SER A 34 -13.227 4.729 10.146 1.00 0.00 H new ATOM 540 N PHE A 35 -10.587 6.623 13.095 1.00 0.00 N ATOM 541 CA PHE A 35 -9.202 6.781 13.530 1.00 0.00 C ATOM 542 C PHE A 35 -8.892 8.217 13.963 1.00 0.00 C ATOM 543 O PHE A 35 -7.726 8.609 13.989 1.00 0.00 O ATOM 544 CB PHE A 35 -8.264 6.241 12.440 1.00 0.00 C ATOM 545 CG PHE A 35 -8.295 4.727 12.297 1.00 0.00 C ATOM 546 CD1 PHE A 35 -7.583 3.919 13.205 1.00 0.00 C ATOM 547 CD2 PHE A 35 -9.029 4.120 11.261 1.00 0.00 C ATOM 548 CE1 PHE A 35 -7.603 2.519 13.075 1.00 0.00 C ATOM 549 CE2 PHE A 35 -9.049 2.721 11.129 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.337 1.919 12.036 1.00 0.00 C ATOM 0 H PHE A 35 -10.829 7.234 12.315 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.034 6.188 14.429 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.534 6.692 11.485 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.244 6.555 12.663 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.019 4.377 14.004 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.580 4.733 10.563 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.055 1.904 13.773 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -9.612 2.262 10.330 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.353 0.844 11.936 1.00 0.00 H new ATOM 560 N LYS A 36 -9.923 8.976 14.362 1.00 0.00 N ATOM 561 CA LYS A 36 -9.855 10.286 15.028 1.00 0.00 C ATOM 562 C LYS A 36 -8.835 11.288 14.457 1.00 0.00 C ATOM 563 O LYS A 36 -8.352 12.144 15.206 1.00 0.00 O ATOM 564 CB LYS A 36 -9.704 10.065 16.557 1.00 0.00 C ATOM 565 CG LYS A 36 -8.438 9.277 16.948 1.00 0.00 C ATOM 566 CD LYS A 36 -8.226 9.146 18.458 1.00 0.00 C ATOM 567 CE LYS A 36 -7.135 8.086 18.693 1.00 0.00 C ATOM 568 NZ LYS A 36 -6.932 7.796 20.135 1.00 0.00 N ATOM 0 H LYS A 36 -10.887 8.673 14.220 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.797 10.791 14.815 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.686 11.034 17.055 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.581 9.533 16.926 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -8.494 8.280 16.512 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.568 9.767 16.511 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.926 10.103 18.886 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -9.154 8.854 18.950 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.407 7.167 18.175 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.197 8.431 18.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.188 7.077 20.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.646 8.666 20.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.819 7.441 20.546 1.00 0.00 H new ATOM 582 N MET A 37 -8.483 11.217 13.170 1.00 0.00 N ATOM 583 CA MET A 37 -7.603 12.213 12.575 1.00 0.00 C ATOM 584 C MET A 37 -8.371 13.529 12.464 1.00 0.00 C ATOM 585 O MET A 37 -9.587 13.540 12.251 1.00 0.00 O ATOM 586 CB MET A 37 -7.072 11.769 11.205 1.00 0.00 C ATOM 587 CG MET A 37 -6.159 10.543 11.298 1.00 0.00 C ATOM 588 SD MET A 37 -5.569 9.958 9.687 1.00 0.00 S ATOM 589 CE MET A 37 -4.302 8.795 10.243 1.00 0.00 C ATOM 0 H MET A 37 -8.793 10.486 12.530 1.00 0.00 H new ATOM 0 HA MET A 37 -6.729 12.341 13.214 1.00 0.00 H new ATOM 0 HB2 MET A 37 -7.913 11.543 10.549 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.523 12.592 10.747 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.301 10.786 11.924 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.697 9.735 11.794 1.00 0.00 H new ATOM 0 HE1 MET A 37 -3.939 8.219 9.392 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.474 9.345 10.689 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.729 8.119 10.984 1.00 0.00 H new ATOM 599 N ASP A 38 -7.644 14.636 12.560 1.00 0.00 N ATOM 600 CA ASP A 38 -8.132 15.995 12.348 1.00 0.00 C ATOM 601 C ASP A 38 -7.451 16.492 11.080 1.00 0.00 C ATOM 602 O ASP A 38 -6.237 16.323 10.956 1.00 0.00 O ATOM 603 CB ASP A 38 -7.749 16.868 13.547 1.00 0.00 C ATOM 604 CG ASP A 38 -8.125 18.334 13.297 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.305 18.687 13.503 1.00 0.00 O ATOM 606 OD2 ASP A 38 -7.243 19.139 12.924 1.00 0.00 O ATOM 0 H ASP A 38 -6.653 14.610 12.799 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.217 16.032 12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.255 16.506 14.442 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.678 16.789 13.732 1.00 0.00 H new ATOM 611 N LEU A 39 -8.202 17.059 10.132 1.00 0.00 N ATOM 612 CA LEU A 39 -7.697 17.363 8.795 1.00 0.00 C ATOM 613 C LEU A 39 -8.087 18.774 8.367 1.00 0.00 C ATOM 614 O LEU A 39 -9.207 19.235 8.600 1.00 0.00 O ATOM 615 CB LEU A 39 -8.246 16.306 7.812 1.00 0.00 C ATOM 616 CG LEU A 39 -7.884 16.535 6.328 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.398 16.345 6.017 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.668 15.586 5.414 1.00 0.00 C ATOM 0 H LEU A 39 -9.178 17.320 10.272 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.608 17.326 8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.875 15.326 8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.332 16.277 7.904 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.147 17.576 6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.223 16.523 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.810 17.050 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.101 15.327 6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.392 15.770 4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.433 14.554 5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.737 15.758 5.542 1.00 0.00 H new ATOM 630 N ILE A 40 -7.149 19.414 7.683 1.00 0.00 N ATOM 631 CA ILE A 40 -7.260 20.653 6.936 1.00 0.00 C ATOM 632 C ILE A 40 -6.800 20.203 5.545 1.00 0.00 C ATOM 633 O ILE A 40 -5.897 19.375 5.411 1.00 0.00 O ATOM 634 CB ILE A 40 -6.389 21.774 7.541 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.702 22.066 9.028 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.499 23.067 6.710 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.111 22.606 9.303 1.00 0.00 C ATOM 0 H ILE A 40 -6.201 19.040 7.635 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.255 21.098 6.937 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.364 21.405 7.505 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.564 21.148 9.599 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.974 22.787 9.402 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.876 23.841 7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.163 22.874 5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.536 23.401 6.693 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.232 22.779 10.372 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.253 23.544 8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.851 21.880 8.967 1.00 0.00 H new ATOM 649 N LEU A 41 -7.424 20.727 4.506 1.00 0.00 N ATOM 650 CA LEU A 41 -7.324 20.278 3.130 1.00 0.00 C ATOM 651 C LEU A 41 -7.510 21.509 2.246 1.00 0.00 C ATOM 652 O LEU A 41 -8.138 22.476 2.667 1.00 0.00 O ATOM 653 CB LEU A 41 -8.460 19.242 2.981 1.00 0.00 C ATOM 654 CG LEU A 41 -8.797 18.686 1.590 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.646 17.915 0.949 1.00 0.00 C ATOM 656 CD2 LEU A 41 -9.977 17.714 1.734 1.00 0.00 C ATOM 0 H LEU A 41 -8.051 21.525 4.607 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.374 19.822 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -8.215 18.394 3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.368 19.693 3.382 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.023 19.540 0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.953 17.551 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.784 18.573 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.377 17.070 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.234 17.306 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.699 16.901 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -10.837 18.244 2.143 1.00 0.00 H new ATOM 668 N ASP A 42 -6.982 21.499 1.033 1.00 0.00 N ATOM 669 CA ASP A 42 -7.239 22.481 -0.012 1.00 0.00 C ATOM 670 C ASP A 42 -7.402 21.636 -1.258 1.00 0.00 C ATOM 671 O ASP A 42 -6.451 20.943 -1.634 1.00 0.00 O ATOM 672 CB ASP A 42 -6.098 23.487 -0.161 1.00 0.00 C ATOM 673 CG ASP A 42 -6.338 24.393 -1.378 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.272 25.224 -1.336 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.570 24.301 -2.361 1.00 0.00 O ATOM 0 H ASP A 42 -6.332 20.772 0.734 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.112 23.096 0.205 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.019 24.093 0.742 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.151 22.959 -0.274 1.00 0.00 H new ATOM 680 N VAL A 43 -8.612 21.628 -1.825 1.00 0.00 N ATOM 681 CA VAL A 43 -9.006 20.692 -2.872 1.00 0.00 C ATOM 682 C VAL A 43 -10.076 21.305 -3.784 1.00 0.00 C ATOM 683 O VAL A 43 -10.663 22.345 -3.475 1.00 0.00 O ATOM 684 CB VAL A 43 -9.484 19.392 -2.174 1.00 0.00 C ATOM 685 CG1 VAL A 43 -10.792 19.580 -1.386 1.00 0.00 C ATOM 686 CG2 VAL A 43 -9.618 18.182 -3.111 1.00 0.00 C ATOM 0 H VAL A 43 -9.351 22.281 -1.564 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.166 20.460 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.679 19.171 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -11.075 18.636 -0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.646 20.336 -0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.582 19.901 -2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.957 17.317 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.342 18.407 -3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.651 17.963 -3.563 1.00 0.00 H new ATOM 696 N ASN A 44 -10.314 20.644 -4.920 1.00 0.00 N ATOM 697 CA ASN A 44 -11.424 20.915 -5.828 1.00 0.00 C ATOM 698 C ASN A 44 -12.752 20.706 -5.087 1.00 0.00 C ATOM 699 O ASN A 44 -12.895 19.709 -4.377 1.00 0.00 O ATOM 700 CB ASN A 44 -11.310 19.949 -7.020 1.00 0.00 C ATOM 701 CG ASN A 44 -12.404 20.098 -8.075 1.00 0.00 C ATOM 702 OD1 ASN A 44 -13.256 20.978 -8.029 1.00 0.00 O ATOM 703 ND2 ASN A 44 -12.404 19.220 -9.060 1.00 0.00 N ATOM 0 H ASN A 44 -9.718 19.881 -5.241 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.391 21.944 -6.186 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -10.342 20.098 -7.498 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -11.326 18.926 -6.643 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.116 19.271 -9.789 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.692 18.490 -9.093 1.00 0.00 H new ATOM 710 N ILE A 45 -13.729 21.598 -5.270 1.00 0.00 N ATOM 711 CA ILE A 45 -15.031 21.564 -4.602 1.00 0.00 C ATOM 712 C ILE A 45 -16.211 21.436 -5.573 1.00 0.00 C ATOM 713 O ILE A 45 -17.355 21.491 -5.131 1.00 0.00 O ATOM 714 CB ILE A 45 -15.179 22.734 -3.597 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.039 24.164 -4.165 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.168 22.558 -2.453 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.070 24.557 -5.229 1.00 0.00 C ATOM 0 H ILE A 45 -13.632 22.388 -5.907 1.00 0.00 H new ATOM 0 HA ILE A 45 -15.063 20.644 -4.018 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.214 22.665 -3.263 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.107 24.872 -3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.042 24.270 -4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.272 23.381 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.358 21.614 -1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.156 22.554 -2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.881 25.578 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.991 23.880 -6.080 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.072 24.492 -4.806 1.00 0.00 H new ATOM 729 N GLN A 46 -15.995 21.207 -6.874 1.00 0.00 N ATOM 730 CA GLN A 46 -17.114 20.937 -7.790 1.00 0.00 C ATOM 731 C GLN A 46 -17.810 19.607 -7.434 1.00 0.00 C ATOM 732 O GLN A 46 -18.964 19.380 -7.798 1.00 0.00 O ATOM 733 CB GLN A 46 -16.658 20.997 -9.258 1.00 0.00 C ATOM 734 CG GLN A 46 -15.931 19.735 -9.745 1.00 0.00 C ATOM 735 CD GLN A 46 -15.296 19.947 -11.116 1.00 0.00 C ATOM 736 OE1 GLN A 46 -14.085 20.113 -11.227 1.00 0.00 O ATOM 737 NE2 GLN A 46 -16.079 19.952 -12.184 1.00 0.00 N ATOM 0 H GLN A 46 -15.074 21.203 -7.312 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.859 21.723 -7.666 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -17.529 21.167 -9.890 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.998 21.855 -9.387 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.161 19.458 -9.025 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -16.635 18.905 -9.794 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.084 19.813 -12.080 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -15.677 20.095 -13.110 1.00 0.00 H new ATOM 746 N ILE A 47 -17.105 18.746 -6.690 1.00 0.00 N ATOM 747 CA ILE A 47 -17.599 17.502 -6.110 1.00 0.00 C ATOM 748 C ILE A 47 -18.707 17.795 -5.083 1.00 0.00 C ATOM 749 O ILE A 47 -19.633 17.002 -4.902 1.00 0.00 O ATOM 750 CB ILE A 47 -16.463 16.781 -5.329 1.00 0.00 C ATOM 751 CG1 ILE A 47 -15.017 16.935 -5.856 1.00 0.00 C ATOM 752 CG2 ILE A 47 -16.809 15.285 -5.197 1.00 0.00 C ATOM 753 CD1 ILE A 47 -14.014 16.636 -4.735 1.00 0.00 C ATOM 0 H ILE A 47 -16.123 18.912 -6.468 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.969 16.886 -6.930 1.00 0.00 H new ATOM 0 HB ILE A 47 -16.438 17.298 -4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.852 16.256 -6.693 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.864 17.947 -6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.016 14.775 -4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -17.750 15.175 -4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.906 14.845 -6.190 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.999 16.747 -5.116 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.171 17.332 -3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.159 15.616 -4.380 1.00 0.00 H new ATOM 765 N TYR A 48 -18.577 18.925 -4.382 1.00 0.00 N ATOM 766 CA TYR A 48 -19.369 19.241 -3.206 1.00 0.00 C ATOM 767 C TYR A 48 -20.863 19.431 -3.523 1.00 0.00 C ATOM 768 O TYR A 48 -21.189 20.065 -4.532 1.00 0.00 O ATOM 769 CB TYR A 48 -18.757 20.472 -2.518 1.00 0.00 C ATOM 770 CG TYR A 48 -18.715 20.346 -1.017 1.00 0.00 C ATOM 771 CD1 TYR A 48 -17.716 19.549 -0.423 1.00 0.00 C ATOM 772 CD2 TYR A 48 -19.681 20.989 -0.224 1.00 0.00 C ATOM 773 CE1 TYR A 48 -17.700 19.390 0.974 1.00 0.00 C ATOM 774 CE2 TYR A 48 -19.671 20.824 1.169 1.00 0.00 C ATOM 775 CZ TYR A 48 -18.684 20.014 1.775 1.00 0.00 C ATOM 776 OH TYR A 48 -18.680 19.833 3.123 1.00 0.00 O ATOM 0 H TYR A 48 -17.905 19.653 -4.626 1.00 0.00 H new ATOM 0 HA TYR A 48 -19.336 18.392 -2.523 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.745 20.626 -2.893 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -19.334 21.357 -2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -16.970 19.065 -1.035 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -20.432 21.611 -0.688 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -16.932 18.788 1.438 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -20.416 21.315 1.777 1.00 0.00 H new ATOM 0 HH TYR A 48 -19.441 20.306 3.519 1.00 0.00 H new ATOM 786 N PRO A 49 -21.775 18.914 -2.676 1.00 0.00 N ATOM 787 CA PRO A 49 -23.209 19.157 -2.793 1.00 0.00 C ATOM 788 C PRO A 49 -23.560 20.594 -2.372 1.00 0.00 C ATOM 789 O PRO A 49 -22.703 21.361 -1.925 1.00 0.00 O ATOM 790 CB PRO A 49 -23.859 18.111 -1.875 1.00 0.00 C ATOM 791 CG PRO A 49 -22.828 17.937 -0.764 1.00 0.00 C ATOM 792 CD PRO A 49 -21.504 18.078 -1.512 1.00 0.00 C ATOM 0 HA PRO A 49 -23.566 19.063 -3.819 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.817 18.456 -1.486 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -24.047 17.175 -2.401 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.937 18.694 0.012 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.917 16.966 -0.277 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.745 18.533 -0.876 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -21.123 17.103 -1.815 1.00 0.00 H new ATOM 800 N VAL A 50 -24.841 20.959 -2.485 1.00 0.00 N ATOM 801 CA VAL A 50 -25.355 22.225 -1.959 1.00 0.00 C ATOM 802 C VAL A 50 -25.401 22.223 -0.418 1.00 0.00 C ATOM 803 O VAL A 50 -25.398 23.293 0.194 1.00 0.00 O ATOM 804 CB VAL A 50 -26.730 22.552 -2.583 1.00 0.00 C ATOM 805 CG1 VAL A 50 -26.593 22.812 -4.092 1.00 0.00 C ATOM 806 CG2 VAL A 50 -27.787 21.455 -2.360 1.00 0.00 C ATOM 0 H VAL A 50 -25.549 20.385 -2.943 1.00 0.00 H new ATOM 0 HA VAL A 50 -24.665 23.019 -2.246 1.00 0.00 H new ATOM 0 HB VAL A 50 -27.077 23.448 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -27.572 23.040 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -25.922 23.655 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -26.187 21.925 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -28.726 21.754 -2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -27.442 20.522 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -27.942 21.311 -1.291 1.00 0.00 H new ATOM 816 N ASP A 51 -25.450 21.044 0.217 1.00 0.00 N ATOM 817 CA ASP A 51 -25.446 20.904 1.676 1.00 0.00 C ATOM 818 C ASP A 51 -24.081 21.299 2.256 1.00 0.00 C ATOM 819 O ASP A 51 -23.059 21.194 1.573 1.00 0.00 O ATOM 820 CB ASP A 51 -25.798 19.462 2.066 1.00 0.00 C ATOM 821 CG ASP A 51 -25.973 19.333 3.587 1.00 0.00 C ATOM 822 OD1 ASP A 51 -27.053 19.700 4.101 1.00 0.00 O ATOM 823 OD2 ASP A 51 -25.032 18.883 4.275 1.00 0.00 O ATOM 0 H ASP A 51 -25.494 20.152 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.198 21.575 2.092 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.716 19.159 1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.012 18.787 1.728 1.00 0.00 H new ATOM 828 N LEU A 52 -24.049 21.753 3.514 1.00 0.00 N ATOM 829 CA LEU A 52 -22.820 22.166 4.193 1.00 0.00 C ATOM 830 C LEU A 52 -21.829 21.007 4.378 1.00 0.00 C ATOM 831 O LEU A 52 -20.622 21.246 4.399 1.00 0.00 O ATOM 832 CB LEU A 52 -23.179 22.798 5.552 1.00 0.00 C ATOM 833 CG LEU A 52 -21.977 23.329 6.365 1.00 0.00 C ATOM 834 CD1 LEU A 52 -21.187 24.412 5.618 1.00 0.00 C ATOM 835 CD2 LEU A 52 -22.481 23.909 7.692 1.00 0.00 C ATOM 0 H LEU A 52 -24.884 21.844 4.093 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.319 22.900 3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.874 23.620 5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.705 22.056 6.153 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.305 22.488 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -20.355 24.747 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.802 24.003 4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -21.842 25.256 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -21.636 24.285 8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -23.176 24.725 7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -22.990 23.130 8.260 1.00 0.00 H new ATOM 847 N GLY A 53 -22.300 19.765 4.508 1.00 0.00 N ATOM 848 CA GLY A 53 -21.459 18.609 4.788 1.00 0.00 C ATOM 849 C GLY A 53 -21.327 17.699 3.569 1.00 0.00 C ATOM 850 O GLY A 53 -22.150 17.728 2.652 1.00 0.00 O ATOM 0 H GLY A 53 -23.290 19.535 4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.470 18.945 5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -21.881 18.045 5.620 1.00 0.00 H new ATOM 854 N ASP A 54 -20.291 16.863 3.583 1.00 0.00 N ATOM 855 CA ASP A 54 -20.013 15.820 2.598 1.00 0.00 C ATOM 856 C ASP A 54 -19.107 14.784 3.270 1.00 0.00 C ATOM 857 O ASP A 54 -18.522 15.072 4.322 1.00 0.00 O ATOM 858 CB ASP A 54 -19.312 16.415 1.367 1.00 0.00 C ATOM 859 CG ASP A 54 -19.087 15.380 0.253 1.00 0.00 C ATOM 860 OD1 ASP A 54 -19.938 14.477 0.079 1.00 0.00 O ATOM 861 OD2 ASP A 54 -18.059 15.468 -0.453 1.00 0.00 O ATOM 0 H ASP A 54 -19.586 16.897 4.320 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.942 15.360 2.260 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -19.910 17.239 0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -18.351 16.833 1.668 1.00 0.00 H new ATOM 866 N LYS A 55 -18.965 13.592 2.685 1.00 0.00 N ATOM 867 CA LYS A 55 -18.124 12.523 3.218 1.00 0.00 C ATOM 868 C LYS A 55 -17.369 11.859 2.076 1.00 0.00 C ATOM 869 O LYS A 55 -17.873 11.788 0.953 1.00 0.00 O ATOM 870 CB LYS A 55 -18.954 11.472 3.981 1.00 0.00 C ATOM 871 CG LYS A 55 -19.821 12.078 5.100 1.00 0.00 C ATOM 872 CD LYS A 55 -20.513 11.039 5.993 1.00 0.00 C ATOM 873 CE LYS A 55 -19.524 10.375 6.963 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.205 9.484 7.934 1.00 0.00 N ATOM 0 H LYS A 55 -19.438 13.341 1.817 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.420 12.963 3.924 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.598 10.946 3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.281 10.731 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.195 12.717 5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.581 12.717 4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.311 11.519 6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -20.979 10.276 5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -18.792 9.800 6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.974 11.146 7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.550 9.247 8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -21.039 9.968 8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.505 8.612 7.454 1.00 0.00 H new ATOM 888 N PHE A 56 -16.188 11.331 2.378 1.00 0.00 N ATOM 889 CA PHE A 56 -15.370 10.531 1.468 1.00 0.00 C ATOM 890 C PHE A 56 -14.536 9.570 2.319 1.00 0.00 C ATOM 891 O PHE A 56 -14.726 9.491 3.530 1.00 0.00 O ATOM 892 CB PHE A 56 -14.546 11.427 0.509 1.00 0.00 C ATOM 893 CG PHE A 56 -13.885 12.672 1.087 1.00 0.00 C ATOM 894 CD1 PHE A 56 -12.937 12.567 2.125 1.00 0.00 C ATOM 895 CD2 PHE A 56 -14.184 13.942 0.549 1.00 0.00 C ATOM 896 CE1 PHE A 56 -12.323 13.721 2.645 1.00 0.00 C ATOM 897 CE2 PHE A 56 -13.570 15.095 1.070 1.00 0.00 C ATOM 898 CZ PHE A 56 -12.643 14.986 2.120 1.00 0.00 C ATOM 0 H PHE A 56 -15.757 11.451 3.295 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.989 9.935 0.798 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.765 10.810 0.064 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -15.204 11.743 -0.301 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.681 11.596 2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -14.887 14.029 -0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -11.606 13.636 3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.811 16.066 0.662 1.00 0.00 H new ATOM 0 HZ PHE A 56 -12.177 15.873 2.524 1.00 0.00 H new ATOM 908 N ARG A 57 -13.638 8.799 1.714 1.00 0.00 N ATOM 909 CA ARG A 57 -12.806 7.800 2.374 1.00 0.00 C ATOM 910 C ARG A 57 -11.393 7.942 1.830 1.00 0.00 C ATOM 911 O ARG A 57 -11.220 8.311 0.667 1.00 0.00 O ATOM 912 CB ARG A 57 -13.445 6.429 2.111 1.00 0.00 C ATOM 913 CG ARG A 57 -12.687 5.209 2.656 1.00 0.00 C ATOM 914 CD ARG A 57 -13.563 3.948 2.620 1.00 0.00 C ATOM 915 NE ARG A 57 -14.112 3.674 1.280 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.342 2.483 0.718 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.877 1.355 1.247 1.00 0.00 N ATOM 918 NH2 ARG A 57 -15.036 2.463 -0.414 1.00 0.00 N ATOM 0 H ARG A 57 -13.463 8.856 0.711 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.742 7.926 3.455 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.446 6.430 2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.561 6.307 1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -11.785 5.045 2.066 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.368 5.404 3.680 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.974 3.092 2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -14.384 4.061 3.328 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.344 4.490 0.714 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -13.328 1.383 2.106 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.070 0.462 0.794 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.371 3.336 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.234 1.575 -0.875 1.00 0.00 H new ATOM 932 N LEU A 58 -10.395 7.660 2.663 1.00 0.00 N ATOM 933 CA LEU A 58 -8.995 7.947 2.387 1.00 0.00 C ATOM 934 C LEU A 58 -8.139 6.739 2.754 1.00 0.00 C ATOM 935 O LEU A 58 -8.470 6.004 3.690 1.00 0.00 O ATOM 936 CB LEU A 58 -8.568 9.170 3.227 1.00 0.00 C ATOM 937 CG LEU A 58 -7.430 9.992 2.597 1.00 0.00 C ATOM 938 CD1 LEU A 58 -7.978 10.870 1.466 1.00 0.00 C ATOM 939 CD2 LEU A 58 -6.780 10.891 3.655 1.00 0.00 C ATOM 0 H LEU A 58 -10.543 7.215 3.569 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.860 8.161 1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.433 9.817 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.254 8.829 4.214 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.687 9.302 2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.164 11.448 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.429 10.238 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.731 11.549 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.976 11.468 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.528 11.571 4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.374 10.274 4.457 1.00 0.00 H new ATOM 951 N VAL A 59 -7.015 6.586 2.054 1.00 0.00 N ATOM 952 CA VAL A 59 -5.966 5.602 2.301 1.00 0.00 C ATOM 953 C VAL A 59 -4.647 6.365 2.152 1.00 0.00 C ATOM 954 O VAL A 59 -4.503 7.169 1.225 1.00 0.00 O ATOM 955 CB VAL A 59 -6.086 4.438 1.286 1.00 0.00 C ATOM 956 CG1 VAL A 59 -4.881 3.483 1.302 1.00 0.00 C ATOM 957 CG2 VAL A 59 -7.358 3.612 1.516 1.00 0.00 C ATOM 0 H VAL A 59 -6.802 7.181 1.253 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.036 5.150 3.290 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.124 4.925 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.033 2.693 0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.975 4.037 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.780 3.042 2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.405 2.806 0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.341 3.190 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.233 4.253 1.407 1.00 0.00 H new ATOM 967 N ILE A 60 -3.694 6.120 3.059 1.00 0.00 N ATOM 968 CA ILE A 60 -2.404 6.820 3.098 1.00 0.00 C ATOM 969 C ILE A 60 -1.214 5.879 3.370 1.00 0.00 C ATOM 970 O ILE A 60 -0.083 6.340 3.524 1.00 0.00 O ATOM 971 CB ILE A 60 -2.458 8.020 4.085 1.00 0.00 C ATOM 972 CG1 ILE A 60 -2.993 7.713 5.505 1.00 0.00 C ATOM 973 CG2 ILE A 60 -3.313 9.155 3.494 1.00 0.00 C ATOM 974 CD1 ILE A 60 -2.134 6.748 6.331 1.00 0.00 C ATOM 0 H ILE A 60 -3.798 5.422 3.795 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.224 7.221 2.100 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.412 8.301 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.085 8.651 6.052 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.996 7.296 5.416 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.344 9.990 4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.876 9.487 2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -4.326 8.793 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.593 6.598 7.308 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.061 5.792 5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.136 7.168 6.459 1.00 0.00 H new ATOM 986 N ALA A 61 -1.452 4.563 3.466 1.00 0.00 N ATOM 987 CA ALA A 61 -0.434 3.616 3.911 1.00 0.00 C ATOM 988 C ALA A 61 0.564 3.265 2.802 1.00 0.00 C ATOM 989 O ALA A 61 1.772 3.247 3.044 1.00 0.00 O ATOM 990 CB ALA A 61 -1.118 2.340 4.411 1.00 0.00 C ATOM 0 H ALA A 61 -2.349 4.134 3.238 1.00 0.00 H new ATOM 0 HA ALA A 61 0.130 4.089 4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -0.362 1.629 4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.779 2.584 5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -1.700 1.898 3.602 1.00 0.00 H new ATOM 1373 N PHE A 88 -12.817 4.085 -7.243 1.00 0.00 N ATOM 1374 CA PHE A 88 -11.938 5.001 -6.526 1.00 0.00 C ATOM 1375 C PHE A 88 -12.108 6.404 -7.134 1.00 0.00 C ATOM 1376 O PHE A 88 -12.561 6.510 -8.276 1.00 0.00 O ATOM 1377 CB PHE A 88 -10.489 4.496 -6.606 1.00 0.00 C ATOM 1378 CG PHE A 88 -9.786 4.668 -7.942 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -9.947 3.707 -8.961 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -8.943 5.775 -8.158 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -9.280 3.861 -10.190 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -8.280 5.930 -9.388 1.00 0.00 C ATOM 1383 CZ PHE A 88 -8.448 4.973 -10.405 1.00 0.00 C ATOM 0 HA PHE A 88 -12.197 5.052 -5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.905 5.012 -5.844 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -10.482 3.436 -6.350 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.584 2.850 -8.798 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.805 6.507 -7.376 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.407 3.124 -10.969 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.641 6.785 -9.552 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.938 5.093 -11.350 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.756 7.478 -6.411 1.00 0.00 N ATOM 1394 CA GLU A 89 -11.895 8.845 -6.926 1.00 0.00 C ATOM 1395 C GLU A 89 -10.557 9.339 -7.483 1.00 0.00 C ATOM 1396 O GLU A 89 -10.528 9.797 -8.628 1.00 0.00 O ATOM 1397 CB GLU A 89 -12.437 9.808 -5.853 1.00 0.00 C ATOM 1398 CG GLU A 89 -13.932 9.612 -5.552 1.00 0.00 C ATOM 1399 CD GLU A 89 -14.835 10.053 -6.719 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -14.935 11.270 -6.994 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -15.476 9.189 -7.357 1.00 0.00 O ATOM 0 H GLU A 89 -11.373 7.424 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.625 8.826 -7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.868 9.672 -4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.272 10.834 -6.181 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.119 8.561 -5.330 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.196 10.179 -4.659 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.452 9.213 -6.736 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.110 9.502 -7.252 1.00 0.00 C ATOM 1410 C TYR A 90 -7.042 8.775 -6.437 1.00 0.00 C ATOM 1411 O TYR A 90 -7.301 8.325 -5.320 1.00 0.00 O ATOM 1412 CB TYR A 90 -7.828 11.021 -7.285 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.701 11.728 -5.943 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -6.490 11.677 -5.221 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -8.775 12.493 -5.445 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.363 12.353 -3.996 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -8.644 13.196 -4.234 1.00 0.00 C ATOM 1418 CZ TYR A 90 -7.441 13.114 -3.494 1.00 0.00 C ATOM 1419 OH TYR A 90 -7.302 13.765 -2.307 1.00 0.00 O ATOM 0 H TYR A 90 -9.464 8.909 -5.762 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.070 9.134 -8.277 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -6.905 11.182 -7.842 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.628 11.502 -7.847 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -5.655 11.115 -5.613 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.703 12.540 -5.996 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.440 12.290 -3.438 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.462 13.799 -3.869 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.633 14.475 -2.400 1.00 0.00 H new ATOM 1429 N VAL A 91 -5.823 8.723 -6.975 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.620 8.255 -6.297 1.00 0.00 C ATOM 1431 C VAL A 91 -3.476 9.171 -6.747 1.00 0.00 C ATOM 1432 O VAL A 91 -3.462 9.625 -7.895 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.407 6.748 -6.582 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -4.320 6.393 -8.076 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.173 6.187 -5.859 1.00 0.00 C ATOM 0 H VAL A 91 -5.643 9.019 -7.934 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.688 8.318 -5.211 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.308 6.278 -6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.171 5.319 -8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.245 6.684 -8.574 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.482 6.924 -8.528 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.066 5.127 -6.090 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.283 6.722 -6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.293 6.313 -4.783 1.00 0.00 H new ATOM 1445 N MET A 92 -2.552 9.493 -5.840 1.00 0.00 N ATOM 1446 CA MET A 92 -1.453 10.422 -6.067 1.00 0.00 C ATOM 1447 C MET A 92 -0.282 10.052 -5.146 1.00 0.00 C ATOM 1448 O MET A 92 -0.452 9.361 -4.135 1.00 0.00 O ATOM 1449 CB MET A 92 -1.948 11.868 -5.833 1.00 0.00 C ATOM 1450 CG MET A 92 -0.963 12.945 -6.315 1.00 0.00 C ATOM 1451 SD MET A 92 -0.332 12.704 -8.004 1.00 0.00 S ATOM 1452 CE MET A 92 0.882 14.043 -8.113 1.00 0.00 C ATOM 0 H MET A 92 -2.551 9.100 -4.899 1.00 0.00 H new ATOM 0 HA MET A 92 -1.099 10.358 -7.096 1.00 0.00 H new ATOM 0 HB2 MET A 92 -2.900 12.004 -6.346 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.136 12.010 -4.769 1.00 0.00 H new ATOM 0 HG2 MET A 92 -1.454 13.916 -6.261 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.117 12.977 -5.628 1.00 0.00 H new ATOM 0 HE1 MET A 92 1.651 13.779 -8.839 1.00 0.00 H new ATOM 0 HE2 MET A 92 0.385 14.960 -8.428 1.00 0.00 H new ATOM 0 HE3 MET A 92 1.342 14.197 -7.137 1.00 0.00 H new ATOM 1462 N TYR A 93 0.902 10.558 -5.491 1.00 0.00 N ATOM 1463 CA TYR A 93 2.104 10.503 -4.677 1.00 0.00 C ATOM 1464 C TYR A 93 2.410 11.957 -4.320 1.00 0.00 C ATOM 1465 O TYR A 93 2.613 12.779 -5.217 1.00 0.00 O ATOM 1466 CB TYR A 93 3.260 9.853 -5.458 1.00 0.00 C ATOM 1467 CG TYR A 93 2.926 8.531 -6.128 1.00 0.00 C ATOM 1468 CD1 TYR A 93 3.047 7.318 -5.420 1.00 0.00 C ATOM 1469 CD2 TYR A 93 2.506 8.516 -7.473 1.00 0.00 C ATOM 1470 CE1 TYR A 93 2.756 6.096 -6.055 1.00 0.00 C ATOM 1471 CE2 TYR A 93 2.211 7.300 -8.112 1.00 0.00 C ATOM 1472 CZ TYR A 93 2.340 6.083 -7.407 1.00 0.00 C ATOM 1473 OH TYR A 93 2.080 4.908 -8.047 1.00 0.00 O ATOM 0 H TYR A 93 1.050 11.035 -6.381 1.00 0.00 H new ATOM 0 HA TYR A 93 1.971 9.895 -3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.600 10.553 -6.221 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.095 9.695 -4.775 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.364 7.326 -4.388 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.410 9.445 -8.016 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.850 5.168 -5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 93 1.886 7.296 -9.142 1.00 0.00 H new ATOM 0 HH TYR A 93 1.805 5.092 -8.970 1.00 0.00 H new ATOM 1483 N GLY A 94 2.365 12.297 -3.035 1.00 0.00 N ATOM 1484 CA GLY A 94 2.517 13.663 -2.563 1.00 0.00 C ATOM 1485 C GLY A 94 3.948 13.916 -2.109 1.00 0.00 C ATOM 1486 O GLY A 94 4.849 13.105 -2.340 1.00 0.00 O ATOM 0 H GLY A 94 2.220 11.620 -2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.253 14.360 -3.358 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.830 13.847 -1.737 1.00 0.00 H new ATOM 1490 N LYS A 95 4.145 15.032 -1.415 1.00 0.00 N ATOM 1491 CA LYS A 95 5.376 15.357 -0.715 1.00 0.00 C ATOM 1492 C LYS A 95 4.924 15.837 0.656 1.00 0.00 C ATOM 1493 O LYS A 95 4.242 16.857 0.764 1.00 0.00 O ATOM 1494 CB LYS A 95 6.182 16.401 -1.520 1.00 0.00 C ATOM 1495 CG LYS A 95 7.686 16.080 -1.581 1.00 0.00 C ATOM 1496 CD LYS A 95 8.436 16.199 -0.248 1.00 0.00 C ATOM 1497 CE LYS A 95 8.522 17.661 0.211 1.00 0.00 C ATOM 1498 NZ LYS A 95 9.179 17.790 1.532 1.00 0.00 N ATOM 0 H LYS A 95 3.430 15.754 -1.323 1.00 0.00 H new ATOM 0 HA LYS A 95 6.059 14.515 -0.604 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.786 16.455 -2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.044 17.384 -1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.809 15.065 -1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.154 16.748 -2.304 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.928 15.606 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.440 15.789 -0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.076 18.241 -0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.519 18.085 0.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.262 18.796 1.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 8.610 17.301 2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.127 17.364 1.491 1.00 0.00 H new ATOM 1512 N VAL A 96 5.211 15.048 1.688 1.00 0.00 N ATOM 1513 CA VAL A 96 4.958 15.417 3.070 1.00 0.00 C ATOM 1514 C VAL A 96 5.984 16.493 3.446 1.00 0.00 C ATOM 1515 O VAL A 96 7.071 16.563 2.867 1.00 0.00 O ATOM 1516 CB VAL A 96 5.057 14.146 3.941 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.868 14.374 5.449 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.027 13.090 3.508 1.00 0.00 C ATOM 0 H VAL A 96 5.631 14.124 1.582 1.00 0.00 H new ATOM 0 HA VAL A 96 3.961 15.830 3.226 1.00 0.00 H new ATOM 0 HB VAL A 96 6.080 13.806 3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.955 13.423 5.974 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.633 15.060 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.882 14.801 5.632 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.123 12.208 4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.022 13.500 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.205 12.813 2.469 1.00 0.00 H new ATOM 1528 N TYR A 97 5.665 17.312 4.439 1.00 0.00 N ATOM 1529 CA TYR A 97 6.573 18.247 5.076 1.00 0.00 C ATOM 1530 C TYR A 97 6.439 17.958 6.570 1.00 0.00 C ATOM 1531 O TYR A 97 5.392 18.194 7.178 1.00 0.00 O ATOM 1532 CB TYR A 97 6.236 19.692 4.669 1.00 0.00 C ATOM 1533 CG TYR A 97 6.543 20.032 3.218 1.00 0.00 C ATOM 1534 CD1 TYR A 97 5.638 19.682 2.194 1.00 0.00 C ATOM 1535 CD2 TYR A 97 7.728 20.723 2.891 1.00 0.00 C ATOM 1536 CE1 TYR A 97 5.917 20.011 0.857 1.00 0.00 C ATOM 1537 CE2 TYR A 97 8.007 21.066 1.555 1.00 0.00 C ATOM 1538 CZ TYR A 97 7.099 20.713 0.530 1.00 0.00 C ATOM 1539 OH TYR A 97 7.358 21.018 -0.772 1.00 0.00 O ATOM 0 H TYR A 97 4.726 17.342 4.837 1.00 0.00 H new ATOM 0 HA TYR A 97 7.613 18.129 4.770 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.176 19.869 4.853 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.790 20.375 5.313 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.726 19.158 2.439 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.426 20.991 3.671 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.226 19.727 0.077 1.00 0.00 H new ATOM 0 HE2 TYR A 97 8.915 21.599 1.313 1.00 0.00 H new ATOM 0 HH TYR A 97 8.208 21.502 -0.832 1.00 0.00 H new ATOM 1549 N ARG A 98 7.469 17.323 7.134 1.00 0.00 N ATOM 1550 CA ARG A 98 7.483 16.860 8.519 1.00 0.00 C ATOM 1551 C ARG A 98 7.689 18.074 9.426 1.00 0.00 C ATOM 1552 O ARG A 98 8.540 18.917 9.133 1.00 0.00 O ATOM 1553 CB ARG A 98 8.644 15.851 8.679 1.00 0.00 C ATOM 1554 CG ARG A 98 8.857 15.284 10.099 1.00 0.00 C ATOM 1555 CD ARG A 98 8.295 13.875 10.338 1.00 0.00 C ATOM 1556 NE ARG A 98 6.884 13.700 9.949 1.00 0.00 N ATOM 1557 CZ ARG A 98 5.798 14.145 10.585 1.00 0.00 C ATOM 1558 NH1 ARG A 98 5.847 15.063 11.544 1.00 0.00 N ATOM 1559 NH2 ARG A 98 4.619 13.662 10.233 1.00 0.00 N ATOM 0 H ARG A 98 8.331 17.114 6.630 1.00 0.00 H new ATOM 0 HA ARG A 98 6.547 16.370 8.788 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.471 15.017 7.999 1.00 0.00 H new ATOM 0 HB3 ARG A 98 9.567 16.336 8.361 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.926 15.271 10.310 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.399 15.965 10.816 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.902 13.158 9.785 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.399 13.632 11.395 1.00 0.00 H new ATOM 0 HE ARG A 98 6.717 13.176 9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.744 15.460 11.824 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.988 15.370 12.000 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.554 12.965 9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.774 13.986 10.704 1.00 0.00 H new ATOM 1573 N ILE A 99 6.964 18.128 10.546 1.00 0.00 N ATOM 1574 CA ILE A 99 7.192 19.082 11.622 1.00 0.00 C ATOM 1575 C ILE A 99 7.299 18.315 12.950 1.00 0.00 C ATOM 1576 O ILE A 99 7.168 17.090 12.984 1.00 0.00 O ATOM 1577 CB ILE A 99 6.116 20.186 11.642 1.00 0.00 C ATOM 1578 CG1 ILE A 99 4.694 19.643 11.910 1.00 0.00 C ATOM 1579 CG2 ILE A 99 6.135 21.018 10.346 1.00 0.00 C ATOM 1580 CD1 ILE A 99 3.923 20.627 12.791 1.00 0.00 C ATOM 0 H ILE A 99 6.186 17.494 10.729 1.00 0.00 H new ATOM 0 HA ILE A 99 8.133 19.607 11.457 1.00 0.00 H new ATOM 0 HB ILE A 99 6.374 20.834 12.479 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.167 19.495 10.967 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.752 18.671 12.399 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.363 21.786 10.396 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.111 21.490 10.231 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.944 20.367 9.493 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.921 20.240 12.978 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.446 20.753 13.739 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.852 21.590 12.285 1.00 0.00 H new ATOM 1592 N GLU A 100 7.520 19.040 14.043 1.00 0.00 N ATOM 1593 CA GLU A 100 7.794 18.507 15.378 1.00 0.00 C ATOM 1594 C GLU A 100 6.569 17.915 16.095 1.00 0.00 C ATOM 1595 O GLU A 100 6.698 17.402 17.208 1.00 0.00 O ATOM 1596 CB GLU A 100 8.405 19.652 16.209 1.00 0.00 C ATOM 1597 CG GLU A 100 7.445 20.846 16.401 1.00 0.00 C ATOM 1598 CD GLU A 100 8.144 22.012 17.122 1.00 0.00 C ATOM 1599 OE1 GLU A 100 8.329 21.954 18.359 1.00 0.00 O ATOM 1600 OE2 GLU A 100 8.521 23.004 16.456 1.00 0.00 O ATOM 0 H GLU A 100 7.513 20.060 14.024 1.00 0.00 H new ATOM 0 HA GLU A 100 8.478 17.665 15.269 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.696 19.267 17.187 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.315 20.001 15.721 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.080 21.182 15.431 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.576 20.528 16.976 1.00 0.00 H new ATOM 1607 N GLY A 101 5.387 17.962 15.473 1.00 0.00 N ATOM 1608 CA GLY A 101 4.147 17.492 16.081 1.00 0.00 C ATOM 1609 C GLY A 101 3.714 18.343 17.261 1.00 0.00 C ATOM 1610 O GLY A 101 3.220 17.821 18.257 1.00 0.00 O ATOM 0 H GLY A 101 5.267 18.330 14.529 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.357 17.490 15.330 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.276 16.461 16.410 1.00 0.00 H new ATOM 1715 N THR A 110 -0.456 16.623 21.890 1.00 0.00 N ATOM 1716 CA THR A 110 -0.489 15.185 22.166 1.00 0.00 C ATOM 1717 C THR A 110 -0.730 14.316 20.926 1.00 0.00 C ATOM 1718 O THR A 110 -0.843 13.091 21.006 1.00 0.00 O ATOM 1719 CB THR A 110 -1.568 14.948 23.233 1.00 0.00 C ATOM 1720 OG1 THR A 110 -2.712 15.762 22.993 1.00 0.00 O ATOM 1721 CG2 THR A 110 -1.031 15.282 24.629 1.00 0.00 C ATOM 0 HA THR A 110 0.495 14.879 22.521 1.00 0.00 H new ATOM 0 HB THR A 110 -1.847 13.896 23.180 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.443 16.571 22.509 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.811 15.107 25.370 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.172 14.648 24.850 1.00 0.00 H new ATOM 0 HG23 THR A 110 -0.728 16.328 24.661 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.792 14.956 19.766 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.996 14.350 18.456 1.00 0.00 C ATOM 1731 C ARG A 111 0.175 14.787 17.589 1.00 0.00 C ATOM 1732 O ARG A 111 0.482 15.981 17.540 1.00 0.00 O ATOM 1733 CB ARG A 111 -2.310 14.851 17.821 1.00 0.00 C ATOM 1734 CG ARG A 111 -3.607 14.206 18.333 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.987 14.636 19.751 1.00 0.00 C ATOM 1736 NE ARG A 111 -5.354 14.202 20.098 1.00 0.00 N ATOM 1737 CZ ARG A 111 -6.031 14.576 21.190 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -5.455 15.329 22.123 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -7.295 14.192 21.345 1.00 0.00 N ATOM 0 H ARG A 111 -0.696 15.970 19.710 1.00 0.00 H new ATOM 0 HA ARG A 111 -1.057 13.265 18.543 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -2.378 15.927 17.981 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.251 14.692 16.744 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.422 14.460 17.655 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.498 13.122 18.308 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.278 14.214 20.463 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.916 15.720 19.835 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.821 13.565 19.453 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.486 15.628 22.011 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.982 15.607 22.951 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.744 13.615 20.633 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.816 14.474 22.175 1.00 0.00 H new ATOM 1753 N LEU A 112 0.797 13.835 16.894 1.00 0.00 N ATOM 1754 CA LEU A 112 1.790 14.161 15.872 1.00 0.00 C ATOM 1755 C LEU A 112 1.035 14.773 14.696 1.00 0.00 C ATOM 1756 O LEU A 112 -0.141 14.468 14.470 1.00 0.00 O ATOM 1757 CB LEU A 112 2.571 12.898 15.458 1.00 0.00 C ATOM 1758 CG LEU A 112 3.729 13.071 14.447 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.782 14.106 14.873 1.00 0.00 C ATOM 1760 CD2 LEU A 112 4.424 11.718 14.257 1.00 0.00 C ATOM 0 H LEU A 112 0.632 12.836 17.019 1.00 0.00 H new ATOM 0 HA LEU A 112 2.528 14.870 16.248 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.979 12.444 16.361 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.861 12.187 15.037 1.00 0.00 H new ATOM 0 HG LEU A 112 3.282 13.439 13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.560 14.168 14.112 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.308 15.081 14.988 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.226 13.804 15.821 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.243 11.826 13.546 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.817 11.373 15.213 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.707 10.991 13.876 1.00 0.00 H new ATOM 1772 N SER A 113 1.731 15.606 13.932 1.00 0.00 N ATOM 1773 CA SER A 113 1.159 16.404 12.864 1.00 0.00 C ATOM 1774 C SER A 113 1.948 16.153 11.586 1.00 0.00 C ATOM 1775 O SER A 113 3.090 15.676 11.639 1.00 0.00 O ATOM 1776 CB SER A 113 1.187 17.894 13.239 1.00 0.00 C ATOM 1777 OG SER A 113 1.041 18.114 14.636 1.00 0.00 O ATOM 0 H SER A 113 2.735 15.746 14.044 1.00 0.00 H new ATOM 0 HA SER A 113 0.119 16.119 12.706 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.128 18.331 12.904 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.388 18.412 12.709 1.00 0.00 H new ATOM 0 HG SER A 113 1.067 19.076 14.820 1.00 0.00 H new ATOM 1783 N ALA A 114 1.362 16.486 10.442 1.00 0.00 N ATOM 1784 CA ALA A 114 2.016 16.484 9.146 1.00 0.00 C ATOM 1785 C ALA A 114 1.410 17.586 8.283 1.00 0.00 C ATOM 1786 O ALA A 114 0.282 18.025 8.518 1.00 0.00 O ATOM 1787 CB ALA A 114 1.790 15.127 8.463 1.00 0.00 C ATOM 0 H ALA A 114 0.385 16.774 10.393 1.00 0.00 H new ATOM 0 HA ALA A 114 3.085 16.656 9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.280 15.123 7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.208 14.334 9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.721 14.959 8.331 1.00 0.00 H new ATOM 1793 N TYR A 115 2.142 17.963 7.243 1.00 0.00 N ATOM 1794 CA TYR A 115 1.690 18.827 6.159 1.00 0.00 C ATOM 1795 C TYR A 115 1.943 18.018 4.891 1.00 0.00 C ATOM 1796 O TYR A 115 2.901 17.243 4.854 1.00 0.00 O ATOM 1797 CB TYR A 115 2.498 20.131 6.115 1.00 0.00 C ATOM 1798 CG TYR A 115 2.187 21.171 7.175 1.00 0.00 C ATOM 1799 CD1 TYR A 115 2.635 20.984 8.496 1.00 0.00 C ATOM 1800 CD2 TYR A 115 1.532 22.367 6.820 1.00 0.00 C ATOM 1801 CE1 TYR A 115 2.424 21.981 9.463 1.00 0.00 C ATOM 1802 CE2 TYR A 115 1.339 23.379 7.777 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.789 23.193 9.105 1.00 0.00 C ATOM 1804 OH TYR A 115 1.618 24.187 10.021 1.00 0.00 O ATOM 0 H TYR A 115 3.110 17.662 7.126 1.00 0.00 H new ATOM 0 HA TYR A 115 0.645 19.112 6.281 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.555 19.877 6.190 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.349 20.589 5.137 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.143 20.070 8.767 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.177 22.507 5.810 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.747 21.822 10.481 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.847 24.299 7.498 1.00 0.00 H new ATOM 0 HH TYR A 115 1.164 24.946 9.599 1.00 0.00 H new ATOM 1814 N VAL A 116 1.121 18.171 3.856 1.00 0.00 N ATOM 1815 CA VAL A 116 1.277 17.417 2.617 1.00 0.00 C ATOM 1816 C VAL A 116 0.882 18.323 1.454 1.00 0.00 C ATOM 1817 O VAL A 116 -0.086 19.081 1.552 1.00 0.00 O ATOM 1818 CB VAL A 116 0.423 16.119 2.629 1.00 0.00 C ATOM 1819 CG1 VAL A 116 0.881 15.144 1.529 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.443 15.348 3.964 1.00 0.00 C ATOM 0 H VAL A 116 0.332 18.818 3.853 1.00 0.00 H new ATOM 0 HA VAL A 116 2.316 17.105 2.509 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.594 16.471 2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.266 14.245 1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.777 15.620 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.925 14.876 1.692 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.180 14.458 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.466 15.054 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.057 15.986 4.759 1.00 0.00 H new ATOM 1830 N SER A 117 1.598 18.187 0.345 1.00 0.00 N ATOM 1831 CA SER A 117 1.270 18.784 -0.938 1.00 0.00 C ATOM 1832 C SER A 117 1.113 17.621 -1.915 1.00 0.00 C ATOM 1833 O SER A 117 1.912 16.683 -1.867 1.00 0.00 O ATOM 1834 CB SER A 117 2.408 19.721 -1.364 1.00 0.00 C ATOM 1835 OG SER A 117 2.671 20.705 -0.375 1.00 0.00 O ATOM 0 H SER A 117 2.456 17.636 0.316 1.00 0.00 H new ATOM 0 HA SER A 117 0.357 19.378 -0.902 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.311 19.138 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.147 20.209 -2.303 1.00 0.00 H new ATOM 0 HG SER A 117 3.563 20.558 0.003 1.00 0.00 H new ATOM 1841 N TYR A 118 0.088 17.635 -2.768 1.00 0.00 N ATOM 1842 CA TYR A 118 -0.161 16.556 -3.718 1.00 0.00 C ATOM 1843 C TYR A 118 -0.761 17.147 -4.992 1.00 0.00 C ATOM 1844 O TYR A 118 -1.848 17.717 -4.966 1.00 0.00 O ATOM 1845 CB TYR A 118 -1.047 15.464 -3.079 1.00 0.00 C ATOM 1846 CG TYR A 118 -2.498 15.838 -2.811 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.838 16.653 -1.711 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -3.509 15.388 -3.686 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -4.176 17.036 -1.501 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.848 15.758 -3.475 1.00 0.00 C ATOM 1851 CZ TYR A 118 -5.186 16.590 -2.385 1.00 0.00 C ATOM 1852 OH TYR A 118 -6.475 17.000 -2.225 1.00 0.00 O ATOM 0 H TYR A 118 -0.591 18.395 -2.818 1.00 0.00 H new ATOM 0 HA TYR A 118 0.773 16.064 -3.989 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -1.035 14.590 -3.730 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.592 15.164 -2.135 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.070 16.984 -1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.252 14.755 -4.523 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.431 17.670 -0.665 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.618 15.406 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.035 16.597 -2.921 1.00 0.00 H new ATOM 1862 N GLY A 119 -0.042 17.058 -6.113 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.549 17.467 -7.424 1.00 0.00 C ATOM 1864 C GLY A 119 -1.016 18.932 -7.498 1.00 0.00 C ATOM 1865 O GLY A 119 -1.851 19.257 -8.344 1.00 0.00 O ATOM 0 H GLY A 119 0.912 16.699 -6.137 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.233 17.310 -8.167 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.382 16.819 -7.696 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.517 19.807 -6.613 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.893 21.220 -6.533 1.00 0.00 C ATOM 1871 C GLY A 120 -1.955 21.515 -5.463 1.00 0.00 C ATOM 1872 O GLY A 120 -2.226 22.685 -5.188 1.00 0.00 O ATOM 0 H GLY A 120 0.178 19.541 -5.915 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.003 21.813 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.268 21.543 -7.504 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.545 20.485 -4.851 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.497 20.579 -3.745 1.00 0.00 C ATOM 1878 C LEU A 121 -2.736 20.414 -2.421 1.00 0.00 C ATOM 1879 O LEU A 121 -1.550 20.061 -2.438 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.574 19.490 -3.908 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.595 19.651 -5.055 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -6.069 21.097 -5.267 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.075 19.093 -6.385 1.00 0.00 C ATOM 0 H LEU A 121 -2.363 19.520 -5.127 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.991 21.550 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.066 18.535 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.129 19.426 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.454 19.064 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.784 21.129 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.546 21.461 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.214 21.729 -5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.831 19.231 -7.158 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.164 19.620 -6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.859 18.030 -6.274 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.381 20.664 -1.270 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.675 20.746 0.022 1.00 0.00 C ATOM 1897 C LEU A 122 -3.464 20.066 1.137 1.00 0.00 C ATOM 1898 O LEU A 122 -4.677 19.910 1.016 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.444 22.226 0.401 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.245 22.457 1.345 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.066 22.475 0.556 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.407 23.779 2.100 1.00 0.00 C ATOM 0 H LEU A 122 -4.388 20.813 -1.206 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.721 20.231 -0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.291 22.803 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.346 22.613 0.876 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.216 21.637 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.899 22.639 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.197 21.520 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.037 23.278 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.553 23.927 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.460 24.601 1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.323 23.751 2.690 1.00 0.00 H new ATOM 1914 N MET A 123 -2.802 19.713 2.243 1.00 0.00 N ATOM 1915 CA MET A 123 -3.411 19.252 3.485 1.00 0.00 C ATOM 1916 C MET A 123 -2.489 19.552 4.671 1.00 0.00 C ATOM 1917 O MET A 123 -1.276 19.717 4.509 1.00 0.00 O ATOM 1918 CB MET A 123 -3.571 17.716 3.478 1.00 0.00 C ATOM 1919 CG MET A 123 -4.409 17.154 2.334 1.00 0.00 C ATOM 1920 SD MET A 123 -4.825 15.391 2.459 1.00 0.00 S ATOM 1921 CE MET A 123 -3.182 14.648 2.273 1.00 0.00 C ATOM 0 H MET A 123 -1.784 19.744 2.295 1.00 0.00 H new ATOM 0 HA MET A 123 -4.372 19.759 3.571 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.580 17.264 3.437 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.022 17.410 4.422 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.336 17.724 2.272 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.872 17.317 1.400 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.263 13.563 2.345 1.00 0.00 H new ATOM 0 HE2 MET A 123 -2.769 14.917 1.301 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.525 15.016 3.061 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.062 19.539 5.874 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.376 19.545 7.162 1.00 0.00 C ATOM 1933 C ARG A 124 -3.213 18.607 8.025 1.00 0.00 C ATOM 1934 O ARG A 124 -4.439 18.711 7.996 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.286 20.948 7.789 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.315 20.954 8.986 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.555 22.091 9.986 1.00 0.00 C ATOM 1938 NE ARG A 124 -1.609 23.424 9.364 1.00 0.00 N ATOM 1939 CZ ARG A 124 -1.633 24.581 10.040 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -1.571 24.596 11.370 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -1.733 25.729 9.375 1.00 0.00 N ATOM 0 H ARG A 124 -4.076 19.523 5.980 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.337 19.229 7.064 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.950 21.665 7.040 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.275 21.269 8.116 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.396 20.002 9.510 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.294 21.025 8.611 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.491 21.908 10.513 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.761 22.080 10.733 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.630 23.470 8.345 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -1.504 23.719 11.887 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.590 25.484 11.871 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.791 25.725 8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.752 26.613 9.884 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.603 17.683 8.760 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.333 16.641 9.476 1.00 0.00 C ATOM 1957 C LEU A 125 -2.671 16.417 10.829 1.00 0.00 C ATOM 1958 O LEU A 125 -1.459 16.595 10.956 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.382 15.376 8.593 1.00 0.00 C ATOM 1960 CG LEU A 125 -4.127 14.167 9.205 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.900 13.402 8.128 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -3.159 13.195 9.884 1.00 0.00 C ATOM 0 H LEU A 125 -1.591 17.635 8.876 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.365 16.930 9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.858 15.633 7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.360 15.073 8.365 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.817 14.567 9.948 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.416 12.556 8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.630 14.065 7.664 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.206 13.039 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.718 12.358 10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.443 12.823 9.151 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.626 13.711 10.683 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.455 15.995 11.820 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.977 15.546 13.119 1.00 0.00 C ATOM 1976 C GLN A 126 -3.665 14.237 13.487 1.00 0.00 C ATOM 1977 O GLN A 126 -4.802 13.983 13.076 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.244 16.607 14.206 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.030 17.503 14.454 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.202 18.381 15.695 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.124 19.188 15.785 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -1.345 18.232 16.695 1.00 0.00 N ATOM 0 H GLN A 126 -4.471 15.956 11.735 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.900 15.391 13.058 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.093 17.223 13.908 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -3.522 16.110 15.135 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.141 16.883 14.570 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.865 18.137 13.583 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.581 17.561 16.616 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.450 18.788 17.543 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.989 13.438 14.311 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.535 12.248 14.947 1.00 0.00 C ATOM 1993 C GLY A 127 -2.562 11.771 16.020 1.00 0.00 C ATOM 1994 O GLY A 127 -1.441 12.277 16.102 1.00 0.00 O ATOM 0 H GLY A 127 -2.015 13.610 14.560 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.506 12.469 15.390 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.694 11.464 14.207 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.972 10.823 16.869 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.044 10.202 17.823 1.00 0.00 C ATOM 2000 C ASP A 128 -0.809 9.723 17.073 1.00 0.00 C ATOM 2001 O ASP A 128 -0.957 9.189 15.983 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.701 9.045 18.588 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.647 8.225 19.353 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.061 7.288 18.763 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -1.395 8.529 20.540 1.00 0.00 O ATOM 0 H ASP A 128 -3.928 10.471 16.917 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.757 10.947 18.566 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.439 9.438 19.287 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.235 8.399 17.891 1.00 0.00 H new ATOM 2010 N ALA A 129 0.395 9.937 17.608 1.00 0.00 N ATOM 2011 CA ALA A 129 1.636 9.653 16.885 1.00 0.00 C ATOM 2012 C ALA A 129 1.618 8.324 16.116 1.00 0.00 C ATOM 2013 O ALA A 129 1.807 8.328 14.900 1.00 0.00 O ATOM 2014 CB ALA A 129 2.828 9.732 17.847 1.00 0.00 C ATOM 0 H ALA A 129 0.537 10.309 18.547 1.00 0.00 H new ATOM 0 HA ALA A 129 1.738 10.420 16.117 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.749 9.520 17.304 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.883 10.732 18.277 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.701 9.000 18.645 1.00 0.00 H new ATOM 2020 N ASN A 130 1.305 7.196 16.764 1.00 0.00 N ATOM 2021 CA ASN A 130 1.321 5.892 16.083 1.00 0.00 C ATOM 2022 C ASN A 130 0.334 5.855 14.925 1.00 0.00 C ATOM 2023 O ASN A 130 0.592 5.343 13.837 1.00 0.00 O ATOM 2024 CB ASN A 130 1.018 4.759 17.078 1.00 0.00 C ATOM 2025 CG ASN A 130 0.699 3.450 16.354 1.00 0.00 C ATOM 2026 OD1 ASN A 130 1.584 2.642 16.089 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -0.559 3.227 16.004 1.00 0.00 N ATOM 0 H ASN A 130 1.040 7.157 17.748 1.00 0.00 H new ATOM 0 HA ASN A 130 2.321 5.746 15.675 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.874 4.613 17.737 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.175 5.042 17.709 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -0.806 2.372 15.506 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.281 3.910 16.233 1.00 0.00 H new ATOM 2034 N ASN A 131 -0.810 6.438 15.220 1.00 0.00 N ATOM 2035 CA ASN A 131 -1.973 6.562 14.366 1.00 0.00 C ATOM 2036 C ASN A 131 -1.730 7.563 13.234 1.00 0.00 C ATOM 2037 O ASN A 131 -2.430 7.505 12.228 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.160 6.987 15.240 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.442 7.113 14.435 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -4.970 6.129 13.931 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.975 8.318 14.349 1.00 0.00 N ATOM 0 H ASN A 131 -0.962 6.870 16.132 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.186 5.605 13.891 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.303 6.258 16.037 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.936 7.941 15.717 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.855 8.452 13.850 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.507 9.115 14.781 1.00 0.00 H new ATOM 2048 N LEU A 132 -0.733 8.453 13.351 1.00 0.00 N ATOM 2049 CA LEU A 132 -0.415 9.445 12.328 1.00 0.00 C ATOM 2050 C LEU A 132 0.129 8.732 11.088 1.00 0.00 C ATOM 2051 O LEU A 132 -0.051 9.224 9.971 1.00 0.00 O ATOM 2052 CB LEU A 132 0.555 10.480 12.936 1.00 0.00 C ATOM 2053 CG LEU A 132 0.847 11.774 12.156 1.00 0.00 C ATOM 2054 CD1 LEU A 132 1.995 11.619 11.160 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -0.382 12.375 11.486 1.00 0.00 C ATOM 0 H LEU A 132 -0.123 8.500 14.167 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.299 9.992 12.000 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.163 10.765 13.912 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.507 9.978 13.109 1.00 0.00 H new ATOM 0 HG LEU A 132 1.166 12.487 12.917 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.155 12.563 10.640 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.904 11.340 11.693 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.746 10.843 10.436 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.099 13.284 10.955 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.799 11.657 10.779 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.129 12.614 12.243 1.00 0.00 H new ATOM 2067 N HIS A 133 0.703 7.533 11.276 1.00 0.00 N ATOM 2068 CA HIS A 133 1.112 6.623 10.204 1.00 0.00 C ATOM 2069 C HIS A 133 2.028 7.338 9.189 1.00 0.00 C ATOM 2070 O HIS A 133 1.887 7.186 7.974 1.00 0.00 O ATOM 2071 CB HIS A 133 -0.157 5.974 9.607 1.00 0.00 C ATOM 2072 CG HIS A 133 0.078 4.708 8.819 1.00 0.00 C ATOM 2073 ND1 HIS A 133 0.884 4.570 7.713 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -0.485 3.482 9.060 1.00 0.00 C ATOM 2075 CE1 HIS A 133 0.827 3.290 7.309 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -0.007 2.585 8.096 1.00 0.00 N ATOM 0 H HIS A 133 0.899 7.163 12.206 1.00 0.00 H new ATOM 0 HA HIS A 133 1.731 5.811 10.585 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.850 5.754 10.419 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.647 6.701 8.959 1.00 0.00 H new ATOM 0 HD1 HIS A 133 1.431 5.312 7.275 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.177 3.248 9.855 1.00 0.00 H new ATOM 0 HE1 HIS A 133 1.373 2.884 6.471 1.00 0.00 H new ATOM 2084 N GLY A 134 2.944 8.178 9.684 1.00 0.00 N ATOM 2085 CA GLY A 134 3.723 9.073 8.839 1.00 0.00 C ATOM 2086 C GLY A 134 4.915 9.671 9.565 1.00 0.00 C ATOM 2087 O GLY A 134 5.107 10.889 9.533 1.00 0.00 O ATOM 0 H GLY A 134 3.161 8.252 10.678 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.072 8.527 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.081 9.877 8.479 1.00 0.00 H new ATOM 2091 N PHE A 135 5.718 8.817 10.207 1.00 0.00 N ATOM 2092 CA PHE A 135 7.004 9.189 10.803 1.00 0.00 C ATOM 2093 C PHE A 135 8.098 9.397 9.741 1.00 0.00 C ATOM 2094 O PHE A 135 9.277 9.549 10.066 1.00 0.00 O ATOM 2095 CB PHE A 135 7.444 8.108 11.808 1.00 0.00 C ATOM 2096 CG PHE A 135 6.513 7.877 12.982 1.00 0.00 C ATOM 2097 CD1 PHE A 135 6.590 8.715 14.112 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.617 6.789 12.980 1.00 0.00 C ATOM 2099 CE1 PHE A 135 5.791 8.455 15.239 1.00 0.00 C ATOM 2100 CE2 PHE A 135 4.813 6.535 14.106 1.00 0.00 C ATOM 2101 CZ PHE A 135 4.908 7.361 15.240 1.00 0.00 C ATOM 0 H PHE A 135 5.488 7.831 10.329 1.00 0.00 H new ATOM 0 HA PHE A 135 6.866 10.140 11.318 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.561 7.167 11.271 1.00 0.00 H new ATOM 0 HB3 PHE A 135 8.426 8.378 12.196 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.264 9.559 14.112 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.548 6.149 12.113 1.00 0.00 H new ATOM 0 HE1 PHE A 135 5.856 9.097 16.105 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.122 5.705 14.100 1.00 0.00 H new ATOM 0 HZ PHE A 135 4.303 7.155 16.111 1.00 0.00 H new ATOM 2111 N GLU A 136 7.719 9.389 8.467 1.00 0.00 N ATOM 2112 CA GLU A 136 8.591 9.527 7.318 1.00 0.00 C ATOM 2113 C GLU A 136 7.926 10.500 6.377 1.00 0.00 C ATOM 2114 O GLU A 136 6.760 10.337 6.009 1.00 0.00 O ATOM 2115 CB GLU A 136 8.913 8.159 6.698 1.00 0.00 C ATOM 2116 CG GLU A 136 10.228 8.184 5.913 1.00 0.00 C ATOM 2117 CD GLU A 136 10.616 6.778 5.420 1.00 0.00 C ATOM 2118 OE1 GLU A 136 10.140 6.348 4.346 1.00 0.00 O ATOM 2119 OE2 GLU A 136 11.420 6.094 6.096 1.00 0.00 O ATOM 0 H GLU A 136 6.741 9.280 8.200 1.00 0.00 H new ATOM 0 HA GLU A 136 9.567 9.926 7.593 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.975 7.409 7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.100 7.860 6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.132 8.856 5.060 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.023 8.582 6.544 1.00 0.00 H new ATOM 2126 N VAL A 137 8.722 11.479 5.952 1.00 0.00 N ATOM 2127 CA VAL A 137 8.419 12.435 4.896 1.00 0.00 C ATOM 2128 C VAL A 137 8.136 11.723 3.559 1.00 0.00 C ATOM 2129 O VAL A 137 7.765 12.359 2.575 1.00 0.00 O ATOM 2130 CB VAL A 137 9.594 13.438 4.857 1.00 0.00 C ATOM 2131 CG1 VAL A 137 10.842 12.903 4.138 1.00 0.00 C ATOM 2132 CG2 VAL A 137 9.190 14.803 4.297 1.00 0.00 C ATOM 0 H VAL A 137 9.645 11.632 6.359 1.00 0.00 H new ATOM 0 HA VAL A 137 7.499 12.985 5.093 1.00 0.00 H new ATOM 0 HB VAL A 137 9.868 13.574 5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.623 13.663 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.198 12.007 4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.591 12.659 3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.055 15.466 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.821 14.684 3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.406 15.234 4.919 1.00 0.00 H new ATOM 2142 N ASP A 138 8.300 10.397 3.536 1.00 0.00 N ATOM 2143 CA ASP A 138 8.057 9.534 2.377 1.00 0.00 C ATOM 2144 C ASP A 138 7.216 8.302 2.713 1.00 0.00 C ATOM 2145 O ASP A 138 7.137 7.371 1.913 1.00 0.00 O ATOM 2146 CB ASP A 138 9.411 9.215 1.718 1.00 0.00 C ATOM 2147 CG ASP A 138 9.298 8.537 0.341 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.827 9.189 -0.616 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.781 7.393 0.178 1.00 0.00 O ATOM 0 H ASP A 138 8.617 9.877 4.354 1.00 0.00 H new ATOM 0 HA ASP A 138 7.439 10.063 1.651 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.977 10.140 1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.983 8.568 2.383 1.00 0.00 H new ATOM 2154 N SER A 139 6.549 8.290 3.874 1.00 0.00 N ATOM 2155 CA SER A 139 5.527 7.278 4.138 1.00 0.00 C ATOM 2156 C SER A 139 4.194 7.784 3.590 1.00 0.00 C ATOM 2157 O SER A 139 3.667 7.248 2.615 1.00 0.00 O ATOM 2158 CB SER A 139 5.316 7.069 5.628 1.00 0.00 C ATOM 2159 OG SER A 139 6.301 6.251 6.229 1.00 0.00 O ATOM 0 H SER A 139 6.697 8.958 4.631 1.00 0.00 H new ATOM 0 HA SER A 139 5.855 6.348 3.674 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.308 8.039 6.125 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.336 6.621 5.788 1.00 0.00 H new ATOM 0 HG SER A 139 6.109 6.157 7.186 1.00 0.00 H new ATOM 2165 N ARG A 140 3.655 8.860 4.190 1.00 0.00 N ATOM 2166 CA ARG A 140 2.287 9.294 3.904 1.00 0.00 C ATOM 2167 C ARG A 140 2.172 10.120 2.628 1.00 0.00 C ATOM 2168 O ARG A 140 1.164 10.781 2.392 1.00 0.00 O ATOM 2169 CB ARG A 140 1.582 9.829 5.166 1.00 0.00 C ATOM 2170 CG ARG A 140 1.940 11.254 5.626 1.00 0.00 C ATOM 2171 CD ARG A 140 1.411 11.649 7.026 1.00 0.00 C ATOM 2172 NE ARG A 140 0.298 10.830 7.551 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.007 10.953 7.285 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.444 11.771 6.330 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -1.860 10.240 8.010 1.00 0.00 N ATOM 0 H ARG A 140 4.147 9.438 4.871 1.00 0.00 H new ATOM 0 HA ARG A 140 1.693 8.418 3.642 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.506 9.791 4.993 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.797 9.146 5.987 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.025 11.357 5.623 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.551 11.963 4.895 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.239 11.598 7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.086 12.689 6.990 1.00 0.00 H new ATOM 0 HE ARG A 140 0.556 10.081 8.193 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.779 12.319 5.784 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.444 11.849 6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.513 9.622 8.744 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.862 10.310 7.833 1.00 0.00 H new ATOM 2189 N VAL A 141 3.219 10.078 1.802 1.00 0.00 N ATOM 2190 CA VAL A 141 3.196 10.583 0.445 1.00 0.00 C ATOM 2191 C VAL A 141 2.200 9.752 -0.366 1.00 0.00 C ATOM 2192 O VAL A 141 1.575 10.295 -1.272 1.00 0.00 O ATOM 2193 CB VAL A 141 4.609 10.481 -0.158 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.515 11.493 0.546 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.206 9.070 -0.048 1.00 0.00 C ATOM 0 H VAL A 141 4.120 9.683 2.071 1.00 0.00 H new ATOM 0 HA VAL A 141 2.888 11.628 0.428 1.00 0.00 H new ATOM 0 HB VAL A 141 4.536 10.701 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.520 11.433 0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.121 12.498 0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.550 11.270 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.202 9.061 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.272 8.784 1.002 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.568 8.363 -0.578 1.00 0.00 H new ATOM 2205 N TYR A 142 2.034 8.456 -0.064 1.00 0.00 N ATOM 2206 CA TYR A 142 1.022 7.659 -0.738 1.00 0.00 C ATOM 2207 C TYR A 142 -0.338 8.228 -0.345 1.00 0.00 C ATOM 2208 O TYR A 142 -0.599 8.388 0.849 1.00 0.00 O ATOM 2209 CB TYR A 142 1.131 6.189 -0.320 1.00 0.00 C ATOM 2210 CG TYR A 142 2.421 5.506 -0.731 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.746 5.385 -2.095 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.282 4.965 0.244 1.00 0.00 C ATOM 2213 CE1 TYR A 142 3.915 4.708 -2.484 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.440 4.266 -0.139 1.00 0.00 C ATOM 2215 CZ TYR A 142 4.755 4.124 -1.510 1.00 0.00 C ATOM 2216 OH TYR A 142 5.838 3.401 -1.910 1.00 0.00 O ATOM 0 H TYR A 142 2.582 7.952 0.633 1.00 0.00 H new ATOM 0 HA TYR A 142 1.157 7.701 -1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.032 6.125 0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.293 5.640 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.096 5.813 -2.844 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.051 5.088 1.292 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.172 4.634 -3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.087 3.838 0.612 1.00 0.00 H new ATOM 0 HH TYR A 142 6.316 3.066 -1.123 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.190 8.549 -1.320 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.490 9.146 -1.051 1.00 0.00 C ATOM 2228 C LEU A 143 -3.503 8.589 -2.041 1.00 0.00 C ATOM 2229 O LEU A 143 -3.261 8.605 -3.246 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.350 10.671 -1.185 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.652 11.446 -0.910 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -4.153 11.252 0.525 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -3.401 12.933 -1.163 1.00 0.00 C ATOM 0 H LEU A 143 -0.996 8.402 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.837 8.911 -0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.581 11.017 -0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.005 10.907 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.422 11.060 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.073 11.818 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.346 10.194 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.396 11.605 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.316 13.494 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.613 13.287 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.095 13.079 -2.199 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.652 8.134 -1.551 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.787 7.720 -2.366 1.00 0.00 C ATOM 2247 C LEU A 144 -7.045 8.219 -1.674 1.00 0.00 C ATOM 2248 O LEU A 144 -7.118 8.204 -0.443 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.754 6.191 -2.562 1.00 0.00 C ATOM 2250 CG LEU A 144 -7.011 5.558 -3.205 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -6.626 4.282 -3.959 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -8.091 5.161 -2.183 1.00 0.00 C ATOM 0 H LEU A 144 -4.823 8.041 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.756 8.148 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.891 5.943 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.594 5.724 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.418 6.324 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.516 3.842 -4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.906 4.525 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.181 3.569 -3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.943 4.724 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.680 4.432 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.416 6.045 -1.635 1.00 0.00 H new ATOM 2264 N MET A 145 -8.038 8.619 -2.466 1.00 0.00 N ATOM 2265 CA MET A 145 -9.353 9.024 -1.995 1.00 0.00 C ATOM 2266 C MET A 145 -10.390 8.289 -2.835 1.00 0.00 C ATOM 2267 O MET A 145 -10.187 8.054 -4.032 1.00 0.00 O ATOM 2268 CB MET A 145 -9.513 10.549 -2.101 1.00 0.00 C ATOM 2269 CG MET A 145 -10.836 11.041 -1.492 1.00 0.00 C ATOM 2270 SD MET A 145 -11.095 12.836 -1.538 1.00 0.00 S ATOM 2271 CE MET A 145 -10.054 13.355 -0.147 1.00 0.00 C ATOM 0 H MET A 145 -7.943 8.670 -3.480 1.00 0.00 H new ATOM 0 HA MET A 145 -9.486 8.767 -0.944 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.679 11.036 -1.594 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.466 10.845 -3.149 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.660 10.559 -2.018 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.884 10.711 -0.454 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.199 14.419 0.039 1.00 0.00 H new ATOM 0 HE2 MET A 145 -10.329 12.790 0.744 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.007 13.168 -0.386 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.502 7.919 -2.205 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.635 7.244 -2.827 1.00 0.00 C ATOM 2283 C LYS A 146 -13.908 7.558 -2.045 1.00 0.00 C ATOM 2284 O LYS A 146 -13.854 8.209 -1.003 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.345 5.738 -2.947 1.00 0.00 C ATOM 2286 CG LYS A 146 -11.998 5.027 -1.635 1.00 0.00 C ATOM 2287 CD LYS A 146 -11.682 3.554 -1.922 1.00 0.00 C ATOM 2288 CE LYS A 146 -11.031 2.949 -0.668 1.00 0.00 C ATOM 2289 NZ LYS A 146 -10.704 1.508 -0.799 1.00 0.00 N ATOM 0 H LYS A 146 -11.643 8.088 -1.209 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.790 7.610 -3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.217 5.251 -3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -11.519 5.599 -3.645 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.142 5.509 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -12.831 5.102 -0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.593 3.012 -2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.011 3.469 -2.777 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.118 3.500 -0.442 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.703 3.084 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.285 1.165 0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.572 0.972 -1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.026 1.375 -1.576 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.060 7.113 -2.545 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.323 7.212 -1.817 1.00 0.00 C ATOM 2305 C LYS A 147 -16.288 6.371 -0.543 1.00 0.00 C ATOM 2306 O LYS A 147 -15.526 5.400 -0.451 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.482 6.768 -2.726 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.392 5.277 -3.111 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.427 4.861 -4.155 1.00 0.00 C ATOM 2310 CE LYS A 147 -19.871 5.138 -3.716 1.00 0.00 C ATOM 2311 NZ LYS A 147 -20.832 4.604 -4.709 1.00 0.00 N ATOM 0 H LYS A 147 -15.144 6.675 -3.463 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.476 8.251 -1.525 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.429 6.952 -2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.482 7.375 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.394 5.067 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.524 4.669 -2.216 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -18.229 5.392 -5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.315 3.797 -4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.054 4.682 -2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.021 6.211 -3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.803 4.802 -4.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -20.668 5.058 -5.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -20.701 3.577 -4.802 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.148 6.705 0.421 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.387 5.866 1.593 1.00 0.00 C ATOM 2327 C LEU A 148 -18.091 4.563 1.200 1.00 0.00 C ATOM 2328 O LEU A 148 -18.605 4.430 0.087 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.120 6.646 2.707 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.445 7.369 2.369 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.543 6.479 1.778 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.987 7.992 3.662 1.00 0.00 C ATOM 0 H LEU A 148 -17.697 7.564 0.410 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.424 5.580 2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.324 5.947 3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.428 7.393 3.096 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.202 8.101 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.430 7.080 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.189 6.032 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.793 5.690 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.923 8.509 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.163 7.207 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -19.260 8.702 4.056 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.116 3.601 2.122 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.862 2.363 2.000 1.00 0.00 C ATOM 2346 C ALA A 149 -19.432 2.040 3.379 1.00 0.00 C ATOM 2347 O ALA A 149 -18.707 2.103 4.377 1.00 0.00 O ATOM 2348 CB ALA A 149 -17.946 1.238 1.502 1.00 0.00 C ATOM 0 H ALA A 149 -17.600 3.670 2.999 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.670 2.463 1.275 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.518 0.314 1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -17.538 1.506 0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.130 1.093 2.210 1.00 0.00 H new ATOM 2354 N PHE A 150 -20.713 1.671 3.390 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.528 1.353 4.563 1.00 0.00 C ATOM 2356 C PHE A 150 -21.262 2.349 5.703 1.00 0.00 C ATOM 2357 O PHE A 150 -21.466 3.560 5.471 1.00 0.00 O ATOM 2358 CB PHE A 150 -21.338 -0.125 4.952 1.00 0.00 C ATOM 2359 CG PHE A 150 -21.666 -1.109 3.842 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -23.008 -1.425 3.553 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -20.634 -1.699 3.086 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -23.315 -2.325 2.516 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -20.942 -2.598 2.049 1.00 0.00 C ATOM 2364 CZ PHE A 150 -22.283 -2.912 1.763 1.00 0.00 C ATOM 2365 OXT PHE A 150 -20.890 1.946 6.826 1.00 0.00 O ATOM 0 H PHE A 150 -21.244 1.580 2.524 1.00 0.00 H new ATOM 0 HA PHE A 150 -22.585 1.470 4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -20.304 -0.277 5.263 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -21.966 -0.345 5.815 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -23.803 -0.975 4.129 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -19.603 -1.460 3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -24.345 -2.565 2.298 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -20.148 -3.048 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 150 -22.519 -3.602 0.967 1.00 0.00 H new