USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1219 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 88 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 1.2: A 147 SER OG : rot -81:sc= 1.31 USER MOD Set 1.3: A 149 HIS : no HE2:sc= -3.27! X(o=-2!,f=-1.7) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -0.405 K(o=-0.41,f=-2.9) USER MOD Set 2.2: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 93 SER OG : rot 59:sc= 1.18 USER MOD Set 3.2: A 134 GLN : amide:sc= 1.9 K(o=3.1,f=-0.65) USER MOD Set 4.1: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 157 SER OG : rot 180:sc= -0.116 USER MOD Set 5.1: A 38 THR OG1 : rot -94:sc= 1.27 USER MOD Set 5.2: A 164 ASN : amide:sc= 0.957 K(o=2.2,f=-4.6!) USER MOD Set 6.1: A 22 TYR OH : rot -36:sc= 0.735 USER MOD Set 6.2: A 152 TYR OH : rot 84:sc= 0.648 USER MOD Set 7.1: A 21 SER OG : rot 180:sc= 0.882 USER MOD Set 7.2: A 56 THR OG1 : rot 103:sc= 1.02 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= -3.96! X(o=-4!,f=-4.4) USER MOD Single : A 23 SER OG : rot -150:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 34:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -173:sc= 1.33 (180deg=1.16) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.173 USER MOD Single : A 49 THR OG1 : rot 130:sc= 0.0138 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.00296 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0132) USER MOD Single : A 70 LYS NZ :NH3+ 145:sc= 1.22 (180deg=0.776) USER MOD Single : A 72 SER OG : rot 102:sc= -0.253 USER MOD Single : A 76 LYS NZ :NH3+ -118:sc= 2.53 (180deg=-2.83!) USER MOD Single : A 77 SER OG : rot 125:sc= 0.781 USER MOD Single : A 81 SER OG : rot 115:sc= 1.26 USER MOD Single : A 83 ASN : amide:sc= 0.474 K(o=0.47,f=-0.86) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.806 K(o=0.81,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -72:sc= 1.2 USER MOD Single : A 114 LYS NZ :NH3+ 128:sc=-0.00816 (180deg=-0.118) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.87 K(o=0.87,f=-2.2!) USER MOD Single : A 136 MET CE :methyl -176:sc= 0 (180deg=-0.0337) USER MOD Single : A 137 SER OG : rot -74:sc= 1.69 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.531 K(o=-0.53,f=-1.6) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0.844 K(o=0.84,f=-2.2) USER MOD Single : A 155 ASN : amide:sc= 0.516 K(o=0.52,f=-0.11) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 159:sc= 1.16 (180deg=0.497) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.211 -7.550 -5.959 1.00 0.00 N ATOM 68 CA GLY A 6 16.727 -8.677 -5.167 1.00 0.00 C ATOM 69 C GLY A 6 15.346 -8.416 -4.582 1.00 0.00 C ATOM 70 O GLY A 6 15.197 -7.757 -3.547 1.00 0.00 O ATOM 0 HA2 GLY A 6 16.693 -9.570 -5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.430 -8.880 -4.359 1.00 0.00 H new ATOM 74 N GLU A 7 14.347 -8.959 -5.270 1.00 0.00 N ATOM 75 CA GLU A 7 12.926 -8.870 -4.932 1.00 0.00 C ATOM 76 C GLU A 7 12.292 -10.225 -4.571 1.00 0.00 C ATOM 77 O GLU A 7 12.777 -11.289 -4.975 1.00 0.00 O ATOM 78 CB GLU A 7 12.150 -8.173 -6.071 1.00 0.00 C ATOM 79 CG GLU A 7 12.012 -9.009 -7.358 1.00 0.00 C ATOM 80 CD GLU A 7 11.245 -8.249 -8.448 1.00 0.00 C ATOM 81 OE1 GLU A 7 11.744 -7.203 -8.927 1.00 0.00 O ATOM 82 OE2 GLU A 7 10.135 -8.674 -8.853 1.00 0.00 O ATOM 0 H GLU A 7 14.511 -9.499 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 7 12.856 -8.266 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 7 11.153 -7.918 -5.711 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.651 -7.236 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.002 -9.274 -7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.495 -9.942 -7.132 1.00 0.00 H new ATOM 89 N LYS A 8 11.147 -10.161 -3.882 1.00 0.00 N ATOM 90 CA LYS A 8 10.096 -11.190 -3.882 1.00 0.00 C ATOM 91 C LYS A 8 8.779 -10.526 -4.280 1.00 0.00 C ATOM 92 O LYS A 8 8.319 -9.601 -3.607 1.00 0.00 O ATOM 93 CB LYS A 8 10.014 -11.874 -2.507 1.00 0.00 C ATOM 94 CG LYS A 8 8.911 -12.942 -2.412 1.00 0.00 C ATOM 95 CD LYS A 8 8.867 -13.580 -1.015 1.00 0.00 C ATOM 96 CE LYS A 8 7.719 -14.594 -0.920 1.00 0.00 C ATOM 97 NZ LYS A 8 7.649 -15.229 0.419 1.00 0.00 N ATOM 0 H LYS A 8 10.917 -9.364 -3.288 1.00 0.00 H new ATOM 0 HA LYS A 8 10.325 -11.975 -4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.975 -12.336 -2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.840 -11.116 -1.744 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.945 -12.491 -2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.085 -13.714 -3.161 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.815 -14.075 -0.806 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.738 -12.805 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.775 -14.094 -1.134 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.851 -15.364 -1.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.861 -15.907 0.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.540 -15.728 0.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.497 -14.498 1.143 1.00 0.00 H new ATOM 111 N MET A 9 8.179 -10.973 -5.377 1.00 0.00 N ATOM 112 CA MET A 9 6.926 -10.405 -5.886 1.00 0.00 C ATOM 113 C MET A 9 5.713 -10.879 -5.071 1.00 0.00 C ATOM 114 O MET A 9 5.658 -12.025 -4.612 1.00 0.00 O ATOM 115 CB MET A 9 6.814 -10.657 -7.397 1.00 0.00 C ATOM 116 CG MET A 9 5.583 -10.030 -8.068 1.00 0.00 C ATOM 117 SD MET A 9 4.110 -11.079 -8.180 1.00 0.00 S ATOM 118 CE MET A 9 4.591 -12.181 -9.539 1.00 0.00 C ATOM 0 H MET A 9 8.544 -11.740 -5.942 1.00 0.00 H new ATOM 0 HA MET A 9 6.936 -9.323 -5.752 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.710 -10.271 -7.882 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.796 -11.733 -7.571 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.318 -9.125 -7.521 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.862 -9.723 -9.076 1.00 0.00 H new ATOM 0 HE1 MET A 9 3.787 -12.891 -9.733 1.00 0.00 H new ATOM 0 HE2 MET A 9 4.779 -11.591 -10.436 1.00 0.00 H new ATOM 0 HE3 MET A 9 5.496 -12.723 -9.265 1.00 0.00 H new ATOM 128 N LEU A 10 4.751 -9.975 -4.889 1.00 0.00 N ATOM 129 CA LEU A 10 3.457 -10.222 -4.254 1.00 0.00 C ATOM 130 C LEU A 10 2.331 -10.161 -5.296 1.00 0.00 C ATOM 131 O LEU A 10 1.538 -11.100 -5.401 1.00 0.00 O ATOM 132 CB LEU A 10 3.232 -9.195 -3.128 1.00 0.00 C ATOM 133 CG LEU A 10 4.243 -9.223 -1.966 1.00 0.00 C ATOM 134 CD1 LEU A 10 3.872 -8.151 -0.939 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.278 -10.573 -1.249 1.00 0.00 C ATOM 0 H LEU A 10 4.857 -9.007 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 10 3.451 -11.221 -3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.244 -8.198 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.234 -9.351 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 10 5.226 -9.039 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.588 -8.171 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.892 -7.170 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.871 -8.347 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.007 -10.536 -0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.292 -10.793 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.560 -11.353 -1.956 1.00 0.00 H new ATOM 147 N ASP A 11 2.292 -9.097 -6.102 1.00 0.00 N ATOM 148 CA ASP A 11 1.336 -8.933 -7.202 1.00 0.00 C ATOM 149 C ASP A 11 1.930 -8.165 -8.406 1.00 0.00 C ATOM 150 O ASP A 11 2.968 -7.503 -8.332 1.00 0.00 O ATOM 151 CB ASP A 11 0.051 -8.259 -6.666 1.00 0.00 C ATOM 152 CG ASP A 11 -1.233 -8.602 -7.434 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.161 -9.245 -8.515 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.329 -8.242 -6.948 1.00 0.00 O ATOM 0 H ASP A 11 2.935 -8.311 -6.007 1.00 0.00 H new ATOM 0 HA ASP A 11 1.088 -9.923 -7.586 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.082 -8.543 -5.622 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.191 -7.178 -6.687 1.00 0.00 H new ATOM 159 N ASP A 12 1.240 -8.273 -9.537 1.00 0.00 N ATOM 160 CA ASP A 12 1.494 -7.592 -10.819 1.00 0.00 C ATOM 161 C ASP A 12 0.210 -7.341 -11.657 1.00 0.00 C ATOM 162 O ASP A 12 0.294 -6.814 -12.775 1.00 0.00 O ATOM 163 CB ASP A 12 2.531 -8.414 -11.598 1.00 0.00 C ATOM 164 CG ASP A 12 2.099 -9.832 -11.996 1.00 0.00 C ATOM 165 OD1 ASP A 12 0.905 -10.212 -11.898 1.00 0.00 O ATOM 166 OD2 ASP A 12 2.986 -10.574 -12.478 1.00 0.00 O ATOM 0 H ASP A 12 0.425 -8.883 -9.594 1.00 0.00 H new ATOM 0 HA ASP A 12 1.880 -6.595 -10.608 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.794 -7.867 -12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.436 -8.486 -10.995 1.00 0.00 H new ATOM 171 N PHE A 13 -0.942 -7.742 -11.092 1.00 0.00 N ATOM 172 CA PHE A 13 -2.343 -7.726 -11.463 1.00 0.00 C ATOM 173 C PHE A 13 -2.740 -7.361 -12.889 1.00 0.00 C ATOM 174 O PHE A 13 -2.525 -8.131 -13.819 1.00 0.00 O ATOM 175 CB PHE A 13 -3.131 -7.005 -10.343 1.00 0.00 C ATOM 176 CG PHE A 13 -2.637 -5.661 -9.818 1.00 0.00 C ATOM 177 CD1 PHE A 13 -1.777 -4.801 -10.540 1.00 0.00 C ATOM 178 CD2 PHE A 13 -3.043 -5.293 -8.521 1.00 0.00 C ATOM 179 CE1 PHE A 13 -1.322 -3.609 -9.950 1.00 0.00 C ATOM 180 CE2 PHE A 13 -2.590 -4.101 -7.935 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.714 -3.266 -8.645 1.00 0.00 C ATOM 0 H PHE A 13 -0.872 -8.173 -10.170 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.640 -8.773 -11.530 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -4.150 -6.860 -10.703 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.187 -7.686 -9.494 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -1.470 -5.060 -11.543 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -3.712 -5.937 -7.970 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -0.667 -2.953 -10.503 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -2.914 -3.828 -6.942 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.341 -2.361 -8.189 1.00 0.00 H new ATOM 191 N GLU A 14 -3.496 -6.276 -12.971 1.00 0.00 N ATOM 192 CA GLU A 14 -4.480 -5.830 -13.953 1.00 0.00 C ATOM 193 C GLU A 14 -5.272 -6.908 -14.736 1.00 0.00 C ATOM 194 O GLU A 14 -5.840 -6.622 -15.793 1.00 0.00 O ATOM 195 CB GLU A 14 -3.850 -4.738 -14.801 1.00 0.00 C ATOM 196 CG GLU A 14 -2.806 -5.310 -15.743 1.00 0.00 C ATOM 197 CD GLU A 14 -1.397 -5.464 -15.177 1.00 0.00 C ATOM 198 OE1 GLU A 14 -0.892 -4.679 -14.350 1.00 0.00 O ATOM 199 OE2 GLU A 14 -0.632 -6.332 -15.657 1.00 0.00 O ATOM 0 H GLU A 14 -3.420 -5.577 -12.232 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.317 -5.421 -13.387 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.623 -4.229 -15.376 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.390 -3.991 -14.154 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.148 -6.289 -16.080 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.753 -4.670 -16.624 1.00 0.00 H new ATOM 206 N GLY A 15 -5.341 -8.138 -14.218 1.00 0.00 N ATOM 207 CA GLY A 15 -6.277 -9.172 -14.654 1.00 0.00 C ATOM 208 C GLY A 15 -7.638 -8.962 -14.006 1.00 0.00 C ATOM 209 O GLY A 15 -8.110 -7.832 -13.842 1.00 0.00 O ATOM 0 H GLY A 15 -4.729 -8.448 -13.463 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.376 -9.148 -15.739 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.890 -10.156 -14.391 1.00 0.00 H new ATOM 213 N VAL A 16 -8.243 -10.056 -13.561 1.00 0.00 N ATOM 214 CA VAL A 16 -9.354 -10.009 -12.598 1.00 0.00 C ATOM 215 C VAL A 16 -8.801 -9.499 -11.264 1.00 0.00 C ATOM 216 O VAL A 16 -7.868 -10.098 -10.712 1.00 0.00 O ATOM 217 CB VAL A 16 -10.021 -11.388 -12.452 1.00 0.00 C ATOM 218 CG1 VAL A 16 -11.259 -11.317 -11.550 1.00 0.00 C ATOM 219 CG2 VAL A 16 -10.448 -11.913 -13.829 1.00 0.00 C ATOM 0 H VAL A 16 -7.985 -10.999 -13.851 1.00 0.00 H new ATOM 0 HA VAL A 16 -10.131 -9.332 -12.952 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.291 -12.060 -12.000 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.707 -12.307 -11.468 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.968 -10.967 -10.560 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -11.984 -10.626 -11.981 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.919 -12.889 -13.716 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -11.157 -11.218 -14.280 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.572 -12.005 -14.471 1.00 0.00 H new ATOM 229 N LEU A 17 -9.304 -8.360 -10.778 1.00 0.00 N ATOM 230 CA LEU A 17 -8.705 -7.661 -9.642 1.00 0.00 C ATOM 231 C LEU A 17 -9.124 -8.263 -8.293 1.00 0.00 C ATOM 232 O LEU A 17 -10.250 -8.727 -8.105 1.00 0.00 O ATOM 233 CB LEU A 17 -8.975 -6.150 -9.742 1.00 0.00 C ATOM 234 CG LEU A 17 -8.064 -5.318 -8.821 1.00 0.00 C ATOM 235 CD1 LEU A 17 -6.594 -5.347 -9.253 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.512 -3.868 -8.795 1.00 0.00 C ATOM 0 H LEU A 17 -10.132 -7.901 -11.159 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.625 -7.802 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.833 -5.828 -10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.017 -5.954 -9.488 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.147 -5.771 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.001 -4.743 -8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.231 -6.375 -9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.503 -4.944 -10.262 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.856 -3.296 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.467 -3.455 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.536 -3.810 -8.425 1.00 0.00 H new ATOM 248 N ASN A 18 -8.183 -8.242 -7.351 1.00 0.00 N ATOM 249 CA ASN A 18 -8.104 -9.186 -6.235 1.00 0.00 C ATOM 250 C ASN A 18 -8.154 -8.554 -4.833 1.00 0.00 C ATOM 251 O ASN A 18 -7.679 -9.154 -3.870 1.00 0.00 O ATOM 252 CB ASN A 18 -6.923 -10.157 -6.480 1.00 0.00 C ATOM 253 CG ASN A 18 -5.587 -9.493 -6.783 1.00 0.00 C ATOM 254 OD1 ASN A 18 -5.458 -8.705 -7.713 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.534 -9.795 -6.063 1.00 0.00 N ATOM 0 H ASN A 18 -7.434 -7.550 -7.342 1.00 0.00 H new ATOM 0 HA ASN A 18 -9.025 -9.769 -6.222 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.805 -10.789 -5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.180 -10.814 -7.311 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.630 -9.376 -6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.619 -10.448 -5.284 1.00 0.00 H new ATOM 262 N TRP A 19 -8.717 -7.347 -4.722 1.00 0.00 N ATOM 263 CA TRP A 19 -8.567 -6.421 -3.585 1.00 0.00 C ATOM 264 C TRP A 19 -9.916 -5.769 -3.206 1.00 0.00 C ATOM 265 O TRP A 19 -10.806 -5.649 -4.055 1.00 0.00 O ATOM 266 CB TRP A 19 -7.497 -5.409 -3.991 1.00 0.00 C ATOM 267 CG TRP A 19 -6.204 -6.097 -4.318 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.600 -6.164 -5.525 1.00 0.00 C ATOM 269 CD2 TRP A 19 -5.507 -7.083 -3.503 1.00 0.00 C ATOM 270 NE1 TRP A 19 -4.429 -6.895 -5.419 1.00 0.00 N ATOM 271 CE2 TRP A 19 -4.414 -7.603 -4.238 1.00 0.00 C ATOM 272 CE3 TRP A 19 -5.709 -7.611 -2.217 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -3.597 -8.626 -3.733 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.901 -8.648 -1.706 1.00 0.00 C ATOM 275 CH2 TRP A 19 -3.901 -9.221 -2.500 1.00 0.00 C ATOM 0 H TRP A 19 -9.318 -6.967 -5.453 1.00 0.00 H new ATOM 0 HA TRP A 19 -8.254 -6.942 -2.680 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.839 -4.840 -4.855 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.339 -4.696 -3.182 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.974 -5.716 -6.434 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.684 -6.907 -6.116 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -6.504 -7.213 -1.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -2.735 -8.955 -4.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -5.055 -9.002 -0.697 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -3.374 -10.104 -2.170 1.00 0.00 H new ATOM 286 N GLY A 20 -10.103 -5.374 -1.939 1.00 0.00 N ATOM 287 CA GLY A 20 -11.411 -5.092 -1.350 1.00 0.00 C ATOM 288 C GLY A 20 -11.886 -3.664 -1.529 1.00 0.00 C ATOM 289 O GLY A 20 -11.897 -2.896 -0.572 1.00 0.00 O ATOM 0 H GLY A 20 -9.331 -5.240 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.147 -5.764 -1.791 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.372 -5.318 -0.284 1.00 0.00 H new ATOM 293 N SER A 21 -12.241 -3.302 -2.756 1.00 0.00 N ATOM 294 CA SER A 21 -12.622 -1.932 -3.112 1.00 0.00 C ATOM 295 C SER A 21 -14.013 -1.552 -2.622 1.00 0.00 C ATOM 296 O SER A 21 -14.912 -2.395 -2.525 1.00 0.00 O ATOM 297 CB SER A 21 -12.495 -1.647 -4.607 1.00 0.00 C ATOM 298 OG SER A 21 -11.265 -2.115 -5.134 1.00 0.00 O ATOM 0 H SER A 21 -12.274 -3.953 -3.541 1.00 0.00 H new ATOM 0 HA SER A 21 -11.902 -1.303 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.321 -2.121 -5.138 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.579 -0.574 -4.780 1.00 0.00 H new ATOM 0 HG SER A 21 -11.223 -1.915 -6.093 1.00 0.00 H new ATOM 304 N TYR A 22 -14.165 -0.272 -2.299 1.00 0.00 N ATOM 305 CA TYR A 22 -15.349 0.290 -1.649 1.00 0.00 C ATOM 306 C TYR A 22 -15.493 1.804 -1.865 1.00 0.00 C ATOM 307 O TYR A 22 -14.514 2.507 -2.133 1.00 0.00 O ATOM 308 CB TYR A 22 -15.315 -0.049 -0.146 1.00 0.00 C ATOM 309 CG TYR A 22 -14.029 0.223 0.636 1.00 0.00 C ATOM 310 CD1 TYR A 22 -13.481 1.521 0.728 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.426 -0.823 1.363 1.00 0.00 C ATOM 312 CE1 TYR A 22 -12.345 1.764 1.523 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.339 -0.574 2.221 1.00 0.00 C ATOM 314 CZ TYR A 22 -11.784 0.725 2.293 1.00 0.00 C ATOM 315 OH TYR A 22 -10.731 1.012 3.105 1.00 0.00 O ATOM 0 H TYR A 22 -13.446 0.427 -2.487 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.225 -0.163 -2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.120 0.505 0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.549 -1.108 -0.040 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.937 2.335 0.184 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.803 -1.830 1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.902 2.749 1.543 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -11.930 -1.372 2.823 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.158 1.680 2.674 1.00 0.00 H new ATOM 325 N SER A 23 -16.714 2.324 -1.690 1.00 0.00 N ATOM 326 CA SER A 23 -16.967 3.769 -1.583 1.00 0.00 C ATOM 327 C SER A 23 -18.308 4.129 -0.915 1.00 0.00 C ATOM 328 O SER A 23 -19.219 3.295 -0.839 1.00 0.00 O ATOM 329 CB SER A 23 -16.839 4.458 -2.951 1.00 0.00 C ATOM 330 OG SER A 23 -17.617 3.816 -3.942 1.00 0.00 O ATOM 0 H SER A 23 -17.557 1.755 -1.618 1.00 0.00 H new ATOM 0 HA SER A 23 -16.192 4.148 -0.916 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.151 5.499 -2.863 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.793 4.463 -3.258 1.00 0.00 H new ATOM 0 HG SER A 23 -17.191 3.929 -4.817 1.00 0.00 H new ATOM 336 N GLY A 24 -18.432 5.373 -0.436 1.00 0.00 N ATOM 337 CA GLY A 24 -19.646 5.933 0.176 1.00 0.00 C ATOM 338 C GLY A 24 -19.692 7.472 0.207 1.00 0.00 C ATOM 339 O GLY A 24 -18.674 8.138 0.007 1.00 0.00 O ATOM 0 H GLY A 24 -17.663 6.042 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.515 5.567 -0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -19.729 5.559 1.196 1.00 0.00 H new ATOM 343 N GLU A 25 -20.883 8.027 0.467 1.00 0.00 N ATOM 344 CA GLU A 25 -21.212 9.472 0.513 1.00 0.00 C ATOM 345 C GLU A 25 -20.640 10.304 -0.656 1.00 0.00 C ATOM 346 O GLU A 25 -20.059 11.376 -0.461 1.00 0.00 O ATOM 347 CB GLU A 25 -20.897 10.089 1.890 1.00 0.00 C ATOM 348 CG GLU A 25 -21.791 9.590 3.014 1.00 0.00 C ATOM 349 CD GLU A 25 -21.223 9.970 4.384 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.166 11.165 4.758 1.00 0.00 O ATOM 351 OE2 GLU A 25 -20.823 9.050 5.136 1.00 0.00 O ATOM 0 H GLU A 25 -21.700 7.449 0.664 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.292 9.520 0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.859 9.874 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.990 11.173 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -22.790 10.012 2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.893 8.507 2.947 1.00 0.00 H new ATOM 358 N GLY A 26 -20.815 9.812 -1.884 1.00 0.00 N ATOM 359 CA GLY A 26 -20.563 10.568 -3.120 1.00 0.00 C ATOM 360 C GLY A 26 -19.152 10.460 -3.706 1.00 0.00 C ATOM 361 O GLY A 26 -18.925 10.963 -4.810 1.00 0.00 O ATOM 0 H GLY A 26 -21.141 8.861 -2.054 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.274 10.234 -3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.774 11.620 -2.927 1.00 0.00 H new ATOM 365 N ALA A 27 -18.221 9.795 -3.014 1.00 0.00 N ATOM 366 CA ALA A 27 -16.952 9.353 -3.593 1.00 0.00 C ATOM 367 C ALA A 27 -17.152 8.069 -4.423 1.00 0.00 C ATOM 368 O ALA A 27 -18.173 7.382 -4.301 1.00 0.00 O ATOM 369 CB ALA A 27 -15.924 9.178 -2.470 1.00 0.00 C ATOM 0 H ALA A 27 -18.329 9.548 -2.030 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.571 10.106 -4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.975 8.849 -2.893 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.781 10.128 -1.956 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.283 8.432 -1.761 1.00 0.00 H new ATOM 375 N LYS A 28 -16.177 7.745 -5.277 1.00 0.00 N ATOM 376 CA LYS A 28 -16.259 6.646 -6.259 1.00 0.00 C ATOM 377 C LYS A 28 -14.875 6.079 -6.536 1.00 0.00 C ATOM 378 O LYS A 28 -13.898 6.825 -6.507 1.00 0.00 O ATOM 379 CB LYS A 28 -16.866 7.129 -7.597 1.00 0.00 C ATOM 380 CG LYS A 28 -18.368 7.476 -7.587 1.00 0.00 C ATOM 381 CD LYS A 28 -19.309 6.273 -7.401 1.00 0.00 C ATOM 382 CE LYS A 28 -19.253 5.301 -8.587 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.232 4.200 -8.444 1.00 0.00 N ATOM 0 H LYS A 28 -15.289 8.246 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 28 -16.902 5.878 -5.830 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.315 8.011 -7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.700 6.355 -8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.555 8.192 -6.787 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.618 7.973 -8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.041 5.743 -6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.331 6.630 -7.275 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.450 5.844 -9.511 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.249 4.886 -8.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.163 3.565 -9.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.029 3.666 -7.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.193 4.594 -8.391 1.00 0.00 H new ATOM 397 N VAL A 29 -14.812 4.794 -6.874 1.00 0.00 N ATOM 398 CA VAL A 29 -13.616 4.119 -7.399 1.00 0.00 C ATOM 399 C VAL A 29 -13.992 3.182 -8.541 1.00 0.00 C ATOM 400 O VAL A 29 -14.938 2.400 -8.437 1.00 0.00 O ATOM 401 CB VAL A 29 -12.829 3.340 -6.320 1.00 0.00 C ATOM 402 CG1 VAL A 29 -11.917 4.286 -5.546 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.702 2.562 -5.330 1.00 0.00 C ATOM 0 H VAL A 29 -15.614 4.169 -6.790 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.957 4.907 -7.764 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.250 2.598 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.369 3.725 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.212 4.754 -6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.518 5.056 -5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.066 2.047 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -14.359 3.254 -4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.303 1.831 -5.871 1.00 0.00 H new ATOM 413 N SER A 30 -13.211 3.216 -9.617 1.00 0.00 N ATOM 414 CA SER A 30 -13.291 2.244 -10.715 1.00 0.00 C ATOM 415 C SER A 30 -11.891 1.923 -11.209 1.00 0.00 C ATOM 416 O SER A 30 -11.104 2.839 -11.460 1.00 0.00 O ATOM 417 CB SER A 30 -14.138 2.748 -11.888 1.00 0.00 C ATOM 418 OG SER A 30 -14.230 1.704 -12.842 1.00 0.00 O ATOM 0 H SER A 30 -12.493 3.927 -9.757 1.00 0.00 H new ATOM 0 HA SER A 30 -13.776 1.351 -10.322 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.131 3.039 -11.544 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.683 3.633 -12.334 1.00 0.00 H new ATOM 0 HG SER A 30 -14.770 2.003 -13.603 1.00 0.00 H new ATOM 424 N THR A 31 -11.590 0.632 -11.342 1.00 0.00 N ATOM 425 CA THR A 31 -10.310 0.096 -11.785 1.00 0.00 C ATOM 426 C THR A 31 -10.425 -0.464 -13.207 1.00 0.00 C ATOM 427 O THR A 31 -11.360 -1.212 -13.511 1.00 0.00 O ATOM 428 CB THR A 31 -9.826 -0.951 -10.776 1.00 0.00 C ATOM 429 OG1 THR A 31 -10.825 -1.897 -10.465 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.405 -0.296 -9.462 1.00 0.00 C ATOM 0 H THR A 31 -12.267 -0.102 -11.133 1.00 0.00 H new ATOM 0 HA THR A 31 -9.565 0.891 -11.826 1.00 0.00 H new ATOM 0 HB THR A 31 -8.982 -1.449 -11.253 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.378 -2.061 -11.257 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.066 -1.063 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.594 0.408 -9.650 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.254 0.235 -9.032 1.00 0.00 H new ATOM 438 N LYS A 32 -9.521 -0.027 -14.096 1.00 0.00 N ATOM 439 CA LYS A 32 -9.461 -0.346 -15.537 1.00 0.00 C ATOM 440 C LYS A 32 -8.056 -0.815 -15.946 1.00 0.00 C ATOM 441 O LYS A 32 -7.094 -0.656 -15.194 1.00 0.00 O ATOM 442 CB LYS A 32 -9.850 0.875 -16.402 1.00 0.00 C ATOM 443 CG LYS A 32 -11.252 1.491 -16.220 1.00 0.00 C ATOM 444 CD LYS A 32 -11.514 2.294 -14.933 1.00 0.00 C ATOM 445 CE LYS A 32 -10.437 3.323 -14.582 1.00 0.00 C ATOM 446 NZ LYS A 32 -10.400 4.423 -15.566 1.00 0.00 N ATOM 0 H LYS A 32 -8.765 0.597 -13.815 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.176 -1.151 -15.709 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.117 1.660 -16.216 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.749 0.586 -17.448 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.445 2.146 -17.070 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.983 0.684 -16.267 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.469 2.810 -15.033 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.614 1.596 -14.101 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.629 3.728 -13.589 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.464 2.834 -14.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.586 5.039 -15.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.311 4.029 -16.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.277 4.978 -15.500 1.00 0.00 H new ATOM 460 N ILE A 33 -7.930 -1.342 -17.164 1.00 0.00 N ATOM 461 CA ILE A 33 -6.686 -1.907 -17.724 1.00 0.00 C ATOM 462 C ILE A 33 -6.001 -0.899 -18.667 1.00 0.00 C ATOM 463 O ILE A 33 -6.668 -0.269 -19.495 1.00 0.00 O ATOM 464 CB ILE A 33 -6.974 -3.259 -18.430 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.827 -4.208 -17.547 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.650 -3.942 -18.822 1.00 0.00 C ATOM 467 CD1 ILE A 33 -8.219 -5.530 -18.221 1.00 0.00 C ATOM 0 H ILE A 33 -8.713 -1.393 -17.816 1.00 0.00 H new ATOM 0 HA ILE A 33 -5.992 -2.104 -16.907 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.552 -3.044 -19.329 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.272 -4.431 -16.636 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.735 -3.685 -17.247 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.862 -4.890 -19.317 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.094 -3.295 -19.500 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.056 -4.125 -17.927 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.813 -6.128 -17.530 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.804 -5.322 -19.117 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.319 -6.080 -18.495 1.00 0.00 H new ATOM 479 N VAL A 34 -4.674 -0.757 -18.562 1.00 0.00 N ATOM 480 CA VAL A 34 -3.787 0.130 -19.361 1.00 0.00 C ATOM 481 C VAL A 34 -2.421 -0.550 -19.618 1.00 0.00 C ATOM 482 O VAL A 34 -2.340 -1.776 -19.530 1.00 0.00 O ATOM 483 CB VAL A 34 -3.629 1.505 -18.672 1.00 0.00 C ATOM 484 CG1 VAL A 34 -4.948 2.282 -18.632 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.083 1.405 -17.245 1.00 0.00 C ATOM 0 H VAL A 34 -4.145 -1.291 -17.872 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.249 0.304 -20.333 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.903 2.040 -19.285 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.790 3.241 -18.139 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.302 2.450 -19.649 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.692 1.708 -18.079 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.996 2.404 -16.818 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.762 0.808 -16.636 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.101 0.931 -17.263 1.00 0.00 H new ATOM 495 N SER A 35 -1.352 0.190 -19.943 1.00 0.00 N ATOM 496 CA SER A 35 0.040 -0.282 -20.016 1.00 0.00 C ATOM 497 C SER A 35 0.815 -0.022 -18.706 1.00 0.00 C ATOM 498 O SER A 35 0.511 0.942 -17.999 1.00 0.00 O ATOM 499 CB SER A 35 0.723 0.430 -21.183 1.00 0.00 C ATOM 500 OG SER A 35 0.258 -0.065 -22.427 1.00 0.00 O ATOM 0 H SER A 35 -1.437 1.180 -20.173 1.00 0.00 H new ATOM 0 HA SER A 35 0.037 -1.361 -20.168 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.533 1.501 -21.121 1.00 0.00 H new ATOM 0 HB3 SER A 35 1.802 0.294 -21.115 1.00 0.00 H new ATOM 0 HG SER A 35 0.709 0.408 -23.157 1.00 0.00 H new ATOM 506 N GLY A 36 1.813 -0.855 -18.374 1.00 0.00 N ATOM 507 CA GLY A 36 2.591 -0.774 -17.125 1.00 0.00 C ATOM 508 C GLY A 36 4.019 -1.329 -17.191 1.00 0.00 C ATOM 509 O GLY A 36 4.568 -1.602 -18.261 1.00 0.00 O ATOM 0 H GLY A 36 2.109 -1.621 -18.979 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.641 0.271 -16.818 1.00 0.00 H new ATOM 0 HA3 GLY A 36 2.049 -1.310 -16.346 1.00 0.00 H new ATOM 513 N LYS A 37 4.639 -1.480 -16.013 1.00 0.00 N ATOM 514 CA LYS A 37 6.018 -1.986 -15.831 1.00 0.00 C ATOM 515 C LYS A 37 6.140 -3.507 -15.964 1.00 0.00 C ATOM 516 O LYS A 37 7.221 -4.021 -16.246 1.00 0.00 O ATOM 517 CB LYS A 37 6.574 -1.494 -14.476 1.00 0.00 C ATOM 518 CG LYS A 37 7.623 -0.386 -14.661 1.00 0.00 C ATOM 519 CD LYS A 37 8.992 -0.931 -15.097 1.00 0.00 C ATOM 520 CE LYS A 37 9.952 0.205 -15.478 1.00 0.00 C ATOM 521 NZ LYS A 37 11.262 -0.313 -15.942 1.00 0.00 N ATOM 0 H LYS A 37 4.186 -1.248 -15.129 1.00 0.00 H new ATOM 0 HA LYS A 37 6.618 -1.580 -16.645 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.755 -1.121 -13.860 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.020 -2.332 -13.940 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.266 0.326 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.736 0.161 -13.725 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.425 -1.520 -14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.864 -1.602 -15.947 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.503 0.813 -16.263 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.103 0.857 -14.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.882 0.484 -16.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 11.703 -0.872 -15.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.121 -0.915 -16.778 1.00 0.00 H new ATOM 535 N THR A 38 5.037 -4.225 -15.803 1.00 0.00 N ATOM 536 CA THR A 38 4.899 -5.659 -16.108 1.00 0.00 C ATOM 537 C THR A 38 3.774 -5.813 -17.119 1.00 0.00 C ATOM 538 O THR A 38 2.615 -6.004 -16.733 1.00 0.00 O ATOM 539 CB THR A 38 4.648 -6.535 -14.865 1.00 0.00 C ATOM 540 OG1 THR A 38 3.666 -5.980 -14.012 1.00 0.00 O ATOM 541 CG2 THR A 38 5.919 -6.769 -14.056 1.00 0.00 C ATOM 0 H THR A 38 4.175 -3.817 -15.443 1.00 0.00 H new ATOM 0 HA THR A 38 5.845 -6.015 -16.516 1.00 0.00 H new ATOM 0 HB THR A 38 4.291 -7.489 -15.252 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.102 -5.444 -13.317 1.00 0.00 H new ATOM 0 HG21 THR A 38 5.690 -7.391 -13.191 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.659 -7.271 -14.679 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.317 -5.812 -13.719 1.00 0.00 H new ATOM 549 N GLY A 39 4.119 -5.658 -18.403 1.00 0.00 N ATOM 550 CA GLY A 39 3.193 -5.713 -19.534 1.00 0.00 C ATOM 551 C GLY A 39 2.087 -4.665 -19.423 1.00 0.00 C ATOM 552 O GLY A 39 2.323 -3.469 -19.610 1.00 0.00 O ATOM 0 H GLY A 39 5.083 -5.485 -18.690 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.745 -5.560 -20.461 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.747 -6.706 -19.589 1.00 0.00 H new ATOM 556 N ASN A 40 0.876 -5.110 -19.109 1.00 0.00 N ATOM 557 CA ASN A 40 -0.252 -4.228 -18.829 1.00 0.00 C ATOM 558 C ASN A 40 -0.095 -3.560 -17.442 1.00 0.00 C ATOM 559 O ASN A 40 0.702 -3.996 -16.605 1.00 0.00 O ATOM 560 CB ASN A 40 -1.570 -5.014 -18.941 1.00 0.00 C ATOM 561 CG ASN A 40 -1.882 -5.657 -20.278 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.137 -5.599 -21.250 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.016 -6.310 -20.372 1.00 0.00 N ATOM 0 H ASN A 40 0.647 -6.102 -19.041 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.273 -3.428 -19.569 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.561 -5.797 -18.183 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.388 -4.338 -18.692 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.272 -6.764 -21.249 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.642 -6.363 -19.568 1.00 0.00 H new ATOM 570 N GLY A 41 -0.893 -2.525 -17.191 1.00 0.00 N ATOM 571 CA GLY A 41 -0.959 -1.762 -15.936 1.00 0.00 C ATOM 572 C GLY A 41 -2.404 -1.544 -15.470 1.00 0.00 C ATOM 573 O GLY A 41 -3.340 -1.810 -16.229 1.00 0.00 O ATOM 0 H GLY A 41 -1.547 -2.174 -17.890 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.404 -2.291 -15.161 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.473 -0.796 -16.073 1.00 0.00 H new ATOM 577 N MET A 42 -2.594 -1.035 -14.248 1.00 0.00 N ATOM 578 CA MET A 42 -3.915 -0.793 -13.651 1.00 0.00 C ATOM 579 C MET A 42 -4.160 0.709 -13.435 1.00 0.00 C ATOM 580 O MET A 42 -3.319 1.398 -12.854 1.00 0.00 O ATOM 581 CB MET A 42 -4.035 -1.598 -12.343 1.00 0.00 C ATOM 582 CG MET A 42 -5.487 -1.759 -11.874 1.00 0.00 C ATOM 583 SD MET A 42 -6.180 -0.350 -10.970 1.00 0.00 S ATOM 584 CE MET A 42 -5.429 -0.622 -9.344 1.00 0.00 C ATOM 0 H MET A 42 -1.822 -0.775 -13.634 1.00 0.00 H new ATOM 0 HA MET A 42 -4.692 -1.133 -14.336 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.593 -2.584 -12.487 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.459 -1.101 -11.562 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.112 -1.951 -12.746 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.548 -2.642 -11.237 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.752 0.162 -8.658 1.00 0.00 H new ATOM 0 HE2 MET A 42 -5.740 -1.593 -8.958 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.343 -0.599 -9.436 1.00 0.00 H new ATOM 594 N GLU A 43 -5.311 1.214 -13.888 1.00 0.00 N ATOM 595 CA GLU A 43 -5.731 2.613 -13.725 1.00 0.00 C ATOM 596 C GLU A 43 -6.935 2.741 -12.780 1.00 0.00 C ATOM 597 O GLU A 43 -7.959 2.094 -12.997 1.00 0.00 O ATOM 598 CB GLU A 43 -6.084 3.230 -15.090 1.00 0.00 C ATOM 599 CG GLU A 43 -6.158 4.763 -15.023 1.00 0.00 C ATOM 600 CD GLU A 43 -7.066 5.366 -16.101 1.00 0.00 C ATOM 601 OE1 GLU A 43 -6.773 5.276 -17.318 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.137 5.913 -15.754 1.00 0.00 O ATOM 0 H GLU A 43 -5.995 0.649 -14.391 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.892 3.152 -13.284 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.337 2.934 -15.826 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.041 2.835 -15.431 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.523 5.061 -14.040 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.154 5.175 -15.129 1.00 0.00 H new ATOM 609 N VAL A 44 -6.866 3.655 -11.809 1.00 0.00 N ATOM 610 CA VAL A 44 -8.025 4.137 -11.040 1.00 0.00 C ATOM 611 C VAL A 44 -8.519 5.463 -11.608 1.00 0.00 C ATOM 612 O VAL A 44 -7.716 6.371 -11.826 1.00 0.00 O ATOM 613 CB VAL A 44 -7.707 4.352 -9.544 1.00 0.00 C ATOM 614 CG1 VAL A 44 -8.956 4.784 -8.763 1.00 0.00 C ATOM 615 CG2 VAL A 44 -7.218 3.102 -8.827 1.00 0.00 C ATOM 0 H VAL A 44 -5.988 4.091 -11.527 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.787 3.362 -11.124 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.926 5.112 -9.557 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.698 4.927 -7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.336 5.719 -9.174 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.722 4.013 -8.846 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.017 3.337 -7.782 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.983 2.327 -8.884 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.304 2.745 -9.301 1.00 0.00 H new ATOM 625 N SER A 45 -9.839 5.637 -11.697 1.00 0.00 N ATOM 626 CA SER A 45 -10.450 6.966 -11.550 1.00 0.00 C ATOM 627 C SER A 45 -11.167 7.060 -10.203 1.00 0.00 C ATOM 628 O SER A 45 -12.073 6.265 -9.926 1.00 0.00 O ATOM 629 CB SER A 45 -11.396 7.286 -12.706 1.00 0.00 C ATOM 630 OG SER A 45 -11.817 8.634 -12.591 1.00 0.00 O ATOM 0 H SER A 45 -10.504 4.883 -11.869 1.00 0.00 H new ATOM 0 HA SER A 45 -9.657 7.713 -11.579 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.893 7.128 -13.660 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.257 6.618 -12.685 1.00 0.00 H new ATOM 0 HG SER A 45 -12.424 8.851 -13.329 1.00 0.00 H new ATOM 636 N TYR A 46 -10.746 8.005 -9.358 1.00 0.00 N ATOM 637 CA TYR A 46 -11.448 8.380 -8.126 1.00 0.00 C ATOM 638 C TYR A 46 -12.354 9.595 -8.346 1.00 0.00 C ATOM 639 O TYR A 46 -11.969 10.573 -8.999 1.00 0.00 O ATOM 640 CB TYR A 46 -10.481 8.732 -6.981 1.00 0.00 C ATOM 641 CG TYR A 46 -10.072 7.628 -6.022 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.800 7.388 -4.827 1.00 0.00 C ATOM 643 CD2 TYR A 46 -8.842 6.973 -6.239 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.228 6.575 -3.823 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.295 6.138 -5.251 1.00 0.00 C ATOM 646 CZ TYR A 46 -8.973 5.961 -4.028 1.00 0.00 C ATOM 647 OH TYR A 46 -8.389 5.232 -3.044 1.00 0.00 O ATOM 0 H TYR A 46 -9.892 8.541 -9.513 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.037 7.504 -7.852 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.573 9.140 -7.425 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.936 9.531 -6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.779 7.822 -4.687 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.317 7.115 -7.172 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.754 6.422 -2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.357 5.633 -5.428 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.530 4.883 -3.361 1.00 0.00 H new ATOM 657 N THR A 47 -13.472 9.591 -7.624 1.00 0.00 N ATOM 658 CA THR A 47 -14.052 10.801 -7.023 1.00 0.00 C ATOM 659 C THR A 47 -13.883 10.691 -5.509 1.00 0.00 C ATOM 660 O THR A 47 -13.973 9.588 -4.976 1.00 0.00 O ATOM 661 CB THR A 47 -15.522 10.979 -7.432 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.571 11.219 -8.818 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.218 12.160 -6.762 1.00 0.00 C ATOM 0 H THR A 47 -14.009 8.744 -7.435 1.00 0.00 H new ATOM 0 HA THR A 47 -13.536 11.691 -7.384 1.00 0.00 H new ATOM 0 HB THR A 47 -16.035 10.067 -7.125 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.503 11.334 -9.097 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.251 12.215 -7.104 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.201 12.027 -5.680 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.700 13.083 -7.022 1.00 0.00 H new ATOM 671 N GLY A 48 -13.637 11.799 -4.809 1.00 0.00 N ATOM 672 CA GLY A 48 -13.512 11.856 -3.344 1.00 0.00 C ATOM 673 C GLY A 48 -14.484 12.870 -2.736 1.00 0.00 C ATOM 674 O GLY A 48 -14.856 13.825 -3.419 1.00 0.00 O ATOM 0 H GLY A 48 -13.515 12.709 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.704 10.869 -2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.490 12.124 -3.075 1.00 0.00 H new ATOM 678 N THR A 49 -14.890 12.683 -1.474 1.00 0.00 N ATOM 679 CA THR A 49 -15.747 13.631 -0.724 1.00 0.00 C ATOM 680 C THR A 49 -15.199 13.900 0.678 1.00 0.00 C ATOM 681 O THR A 49 -14.209 13.295 1.090 1.00 0.00 O ATOM 682 CB THR A 49 -17.211 13.159 -0.667 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.319 11.832 -0.202 1.00 0.00 O ATOM 684 CG2 THR A 49 -17.858 13.242 -2.047 1.00 0.00 C ATOM 0 H THR A 49 -14.633 11.859 -0.931 1.00 0.00 H new ATOM 0 HA THR A 49 -15.729 14.573 -1.272 1.00 0.00 H new ATOM 0 HB THR A 49 -17.725 13.820 0.030 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.984 11.790 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 49 -18.892 12.904 -1.985 1.00 0.00 H new ATOM 0 HG22 THR A 49 -17.834 14.273 -2.399 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.310 12.608 -2.744 1.00 0.00 H new ATOM 692 N THR A 50 -15.769 14.858 1.411 1.00 0.00 N ATOM 693 CA THR A 50 -15.221 15.358 2.689 1.00 0.00 C ATOM 694 C THR A 50 -15.311 14.377 3.854 1.00 0.00 C ATOM 695 O THR A 50 -14.381 14.311 4.659 1.00 0.00 O ATOM 696 CB THR A 50 -15.893 16.671 3.101 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.298 16.564 3.012 1.00 0.00 O ATOM 698 CG2 THR A 50 -15.438 17.808 2.190 1.00 0.00 C ATOM 0 H THR A 50 -16.636 15.320 1.137 1.00 0.00 H new ATOM 0 HA THR A 50 -14.161 15.509 2.484 1.00 0.00 H new ATOM 0 HB THR A 50 -15.606 16.880 4.132 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.708 17.412 3.281 1.00 0.00 H new ATOM 0 HG21 THR A 50 -15.924 18.735 2.495 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.357 17.923 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.708 17.579 1.159 1.00 0.00 H new ATOM 706 N ASP A 51 -16.399 13.611 3.943 1.00 0.00 N ATOM 707 CA ASP A 51 -16.699 12.735 5.090 1.00 0.00 C ATOM 708 C ASP A 51 -17.250 11.344 4.696 1.00 0.00 C ATOM 709 O ASP A 51 -17.772 10.601 5.534 1.00 0.00 O ATOM 710 CB ASP A 51 -17.608 13.497 6.067 1.00 0.00 C ATOM 711 CG ASP A 51 -17.688 12.818 7.434 1.00 0.00 C ATOM 712 OD1 ASP A 51 -16.662 12.760 8.156 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.791 12.352 7.804 1.00 0.00 O ATOM 0 H ASP A 51 -17.110 13.577 3.213 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.761 12.494 5.590 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.234 14.514 6.190 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.609 13.575 5.643 1.00 0.00 H new ATOM 718 N GLY A 52 -17.132 10.968 3.419 1.00 0.00 N ATOM 719 CA GLY A 52 -17.371 9.603 2.939 1.00 0.00 C ATOM 720 C GLY A 52 -16.205 8.644 3.210 1.00 0.00 C ATOM 721 O GLY A 52 -15.491 8.778 4.205 1.00 0.00 O ATOM 0 H GLY A 52 -16.863 11.614 2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -18.270 9.212 3.415 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.565 9.632 1.867 1.00 0.00 H new ATOM 725 N TYR A 53 -16.005 7.693 2.296 1.00 0.00 N ATOM 726 CA TYR A 53 -14.810 6.838 2.210 1.00 0.00 C ATOM 727 C TYR A 53 -14.687 6.270 0.781 1.00 0.00 C ATOM 728 O TYR A 53 -15.691 6.154 0.078 1.00 0.00 O ATOM 729 CB TYR A 53 -14.804 5.733 3.286 1.00 0.00 C ATOM 730 CG TYR A 53 -15.731 4.548 3.067 1.00 0.00 C ATOM 731 CD1 TYR A 53 -17.117 4.738 2.917 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.204 3.241 3.037 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.960 3.642 2.673 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.049 2.137 2.808 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.427 2.338 2.596 1.00 0.00 C ATOM 736 OH TYR A 53 -18.231 1.281 2.308 1.00 0.00 O ATOM 0 H TYR A 53 -16.690 7.486 1.569 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.930 7.447 2.416 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.786 5.354 3.376 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -15.060 6.190 4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -17.534 5.731 2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -14.146 3.085 3.190 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -19.021 3.798 2.544 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.640 1.137 2.795 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.698 0.459 2.294 1.00 0.00 H new ATOM 746 N TRP A 54 -13.467 6.007 0.306 1.00 0.00 N ATOM 747 CA TRP A 54 -13.142 5.609 -1.070 1.00 0.00 C ATOM 748 C TRP A 54 -11.794 4.880 -1.024 1.00 0.00 C ATOM 749 O TRP A 54 -10.872 5.410 -0.418 1.00 0.00 O ATOM 750 CB TRP A 54 -13.088 6.885 -1.946 1.00 0.00 C ATOM 751 CG TRP A 54 -12.289 8.054 -1.367 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.291 8.804 -1.863 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.658 8.894 -0.269 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.743 9.628 -0.880 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.627 9.751 0.154 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.916 9.154 0.185 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -11.754 10.558 1.291 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -14.144 10.080 1.220 1.00 0.00 C ATOM 759 CH2 TRP A 54 -13.041 10.691 1.854 1.00 0.00 C ATOM 0 H TRP A 54 -12.638 6.068 0.897 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.888 4.942 -1.502 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.661 6.621 -2.914 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -14.109 7.222 -2.129 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.956 8.773 -2.889 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.825 10.070 -0.926 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.755 8.639 -0.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.900 11.060 1.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -15.152 10.320 1.526 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -13.181 11.256 2.764 1.00 0.00 H new ATOM 770 N GLY A 55 -11.654 3.676 -1.592 1.00 0.00 N ATOM 771 CA GLY A 55 -10.395 2.920 -1.444 1.00 0.00 C ATOM 772 C GLY A 55 -10.444 1.426 -1.759 1.00 0.00 C ATOM 773 O GLY A 55 -11.350 0.977 -2.459 1.00 0.00 O ATOM 0 H GLY A 55 -12.373 3.210 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.646 3.378 -2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.047 3.039 -0.418 1.00 0.00 H new ATOM 777 N THR A 56 -9.448 0.663 -1.272 1.00 0.00 N ATOM 778 CA THR A 56 -9.368 -0.806 -1.440 1.00 0.00 C ATOM 779 C THR A 56 -8.585 -1.465 -0.306 1.00 0.00 C ATOM 780 O THR A 56 -7.864 -0.763 0.413 1.00 0.00 O ATOM 781 CB THR A 56 -8.774 -1.208 -2.807 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.268 -2.472 -3.176 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.245 -1.329 -2.823 1.00 0.00 C ATOM 0 H THR A 56 -8.666 1.050 -0.744 1.00 0.00 H new ATOM 0 HA THR A 56 -10.394 -1.171 -1.404 1.00 0.00 H new ATOM 0 HB THR A 56 -9.064 -0.409 -3.489 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.966 -2.365 -3.856 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.913 -1.615 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.801 -0.371 -2.554 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.933 -2.088 -2.106 1.00 0.00 H new ATOM 791 N VAL A 57 -8.712 -2.790 -0.137 1.00 0.00 N ATOM 792 CA VAL A 57 -8.113 -3.522 0.999 1.00 0.00 C ATOM 793 C VAL A 57 -7.410 -4.810 0.588 1.00 0.00 C ATOM 794 O VAL A 57 -7.931 -5.583 -0.219 1.00 0.00 O ATOM 795 CB VAL A 57 -9.171 -3.790 2.088 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.651 -4.649 3.233 1.00 0.00 C ATOM 797 CG2 VAL A 57 -9.652 -2.455 2.600 1.00 0.00 C ATOM 0 H VAL A 57 -9.231 -3.387 -0.781 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.336 -2.876 1.408 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.988 -4.360 1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.445 -4.800 3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.327 -5.615 2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.808 -4.148 3.710 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.403 -2.611 3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -8.811 -1.901 3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.089 -1.887 1.779 1.00 0.00 H new ATOM 807 N TYR A 58 -6.235 -5.067 1.165 1.00 0.00 N ATOM 808 CA TYR A 58 -5.431 -6.241 0.855 1.00 0.00 C ATOM 809 C TYR A 58 -5.103 -7.037 2.114 1.00 0.00 C ATOM 810 O TYR A 58 -4.425 -6.563 3.024 1.00 0.00 O ATOM 811 CB TYR A 58 -4.248 -5.765 -0.008 1.00 0.00 C ATOM 812 CG TYR A 58 -3.144 -6.732 -0.446 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.580 -7.708 0.415 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.666 -6.654 -1.779 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.612 -8.606 -0.062 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.573 -7.447 -2.200 1.00 0.00 C ATOM 817 CZ TYR A 58 -1.070 -8.455 -1.354 1.00 0.00 C ATOM 818 OH TYR A 58 -0.179 -9.356 -1.848 1.00 0.00 O ATOM 0 H TYR A 58 -5.814 -4.458 1.867 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.968 -6.980 0.260 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.670 -5.332 -0.915 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.763 -4.954 0.536 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.898 -7.761 1.446 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.141 -5.983 -2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.280 -9.419 0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.125 -7.280 -3.168 1.00 0.00 H new ATOM 0 HH TYR A 58 0.086 -9.091 -2.754 1.00 0.00 H new ATOM 828 N SER A 59 -5.548 -8.294 2.114 1.00 0.00 N ATOM 829 CA SER A 59 -5.226 -9.310 3.124 1.00 0.00 C ATOM 830 C SER A 59 -4.055 -10.164 2.636 1.00 0.00 C ATOM 831 O SER A 59 -4.068 -10.654 1.502 1.00 0.00 O ATOM 832 CB SER A 59 -6.455 -10.178 3.413 1.00 0.00 C ATOM 833 OG SER A 59 -6.119 -11.276 4.243 1.00 0.00 O ATOM 0 H SER A 59 -6.166 -8.649 1.384 1.00 0.00 H new ATOM 0 HA SER A 59 -4.936 -8.819 4.053 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.225 -9.575 3.895 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.876 -10.542 2.476 1.00 0.00 H new ATOM 0 HG SER A 59 -6.920 -11.814 4.414 1.00 0.00 H new ATOM 839 N LEU A 60 -3.038 -10.335 3.479 1.00 0.00 N ATOM 840 CA LEU A 60 -1.845 -11.129 3.194 1.00 0.00 C ATOM 841 C LEU A 60 -2.034 -12.594 3.645 1.00 0.00 C ATOM 842 O LEU A 60 -2.254 -12.837 4.839 1.00 0.00 O ATOM 843 CB LEU A 60 -0.663 -10.461 3.913 1.00 0.00 C ATOM 844 CG LEU A 60 -0.082 -9.253 3.171 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.614 -8.345 4.176 1.00 0.00 C ATOM 846 CD2 LEU A 60 0.942 -9.701 2.127 1.00 0.00 C ATOM 0 H LEU A 60 -3.021 -9.912 4.407 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.655 -11.162 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.987 -10.144 4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.126 -11.200 4.056 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.894 -8.726 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.031 -7.482 3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.106 -8.008 4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.416 -8.895 4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.342 -8.828 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.754 -10.235 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.460 -10.360 1.404 1.00 0.00 H new ATOM 858 N PRO A 61 -1.884 -13.587 2.745 1.00 0.00 N ATOM 859 CA PRO A 61 -1.881 -15.012 3.103 1.00 0.00 C ATOM 860 C PRO A 61 -0.720 -15.415 4.019 1.00 0.00 C ATOM 861 O PRO A 61 -0.850 -16.318 4.845 1.00 0.00 O ATOM 862 CB PRO A 61 -1.756 -15.760 1.774 1.00 0.00 C ATOM 863 CG PRO A 61 -2.317 -14.784 0.751 1.00 0.00 C ATOM 864 CD PRO A 61 -1.842 -13.445 1.298 1.00 0.00 C ATOM 0 HA PRO A 61 -2.788 -15.248 3.660 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -0.719 -16.016 1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.319 -16.693 1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.931 -14.976 -0.250 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -3.404 -14.837 0.689 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -0.834 -13.215 0.954 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -2.486 -12.632 0.963 1.00 0.00 H new ATOM 872 N ASP A 62 0.411 -14.724 3.877 1.00 0.00 N ATOM 873 CA ASP A 62 1.632 -14.919 4.660 1.00 0.00 C ATOM 874 C ASP A 62 2.311 -13.575 4.987 1.00 0.00 C ATOM 875 O ASP A 62 2.622 -12.784 4.090 1.00 0.00 O ATOM 876 CB ASP A 62 2.575 -15.867 3.903 1.00 0.00 C ATOM 877 CG ASP A 62 3.915 -16.053 4.615 1.00 0.00 C ATOM 878 OD1 ASP A 62 3.927 -16.172 5.863 1.00 0.00 O ATOM 879 OD2 ASP A 62 4.962 -16.099 3.924 1.00 0.00 O ATOM 0 H ASP A 62 0.506 -13.982 3.184 1.00 0.00 H new ATOM 0 HA ASP A 62 1.374 -15.374 5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.092 -16.837 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.751 -15.475 2.901 1.00 0.00 H new ATOM 884 N GLY A 63 2.534 -13.326 6.279 1.00 0.00 N ATOM 885 CA GLY A 63 3.026 -12.065 6.838 1.00 0.00 C ATOM 886 C GLY A 63 4.417 -12.128 7.476 1.00 0.00 C ATOM 887 O GLY A 63 4.732 -11.249 8.276 1.00 0.00 O ATOM 0 H GLY A 63 2.369 -14.031 6.998 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.042 -11.317 6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.316 -11.718 7.589 1.00 0.00 H new ATOM 891 N ASP A 64 5.220 -13.163 7.192 1.00 0.00 N ATOM 892 CA ASP A 64 6.452 -13.475 7.940 1.00 0.00 C ATOM 893 C ASP A 64 7.776 -13.006 7.294 1.00 0.00 C ATOM 894 O ASP A 64 8.839 -13.585 7.533 1.00 0.00 O ATOM 895 CB ASP A 64 6.442 -14.944 8.402 1.00 0.00 C ATOM 896 CG ASP A 64 7.089 -15.975 7.468 1.00 0.00 C ATOM 897 OD1 ASP A 64 7.155 -15.802 6.228 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.505 -17.038 7.989 1.00 0.00 O ATOM 0 H ASP A 64 5.033 -13.815 6.430 1.00 0.00 H new ATOM 0 HA ASP A 64 6.431 -12.849 8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.946 -14.999 9.367 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.406 -15.240 8.566 1.00 0.00 H new ATOM 903 N TRP A 65 7.739 -11.942 6.487 1.00 0.00 N ATOM 904 CA TRP A 65 8.821 -11.487 5.601 1.00 0.00 C ATOM 905 C TRP A 65 9.986 -10.730 6.288 1.00 0.00 C ATOM 906 O TRP A 65 10.529 -9.759 5.758 1.00 0.00 O ATOM 907 CB TRP A 65 8.221 -10.804 4.354 1.00 0.00 C ATOM 908 CG TRP A 65 6.820 -10.279 4.436 1.00 0.00 C ATOM 909 CD1 TRP A 65 5.710 -10.976 4.106 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.360 -8.937 4.782 1.00 0.00 C ATOM 911 NE1 TRP A 65 4.600 -10.168 4.214 1.00 0.00 N ATOM 912 CE2 TRP A 65 4.947 -8.888 4.593 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.999 -7.753 5.208 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.210 -7.712 4.784 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.265 -6.560 5.386 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.876 -6.538 5.171 1.00 0.00 C ATOM 0 H TRP A 65 6.915 -11.344 6.429 1.00 0.00 H new ATOM 0 HA TRP A 65 9.354 -12.375 5.261 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.872 -9.972 4.085 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.260 -11.519 3.532 1.00 0.00 H new ATOM 0 HD1 TRP A 65 5.696 -12.012 3.803 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.644 -10.476 4.037 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.062 -7.759 5.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.140 -7.708 4.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.775 -5.658 5.690 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.322 -5.620 5.303 1.00 0.00 H new ATOM 927 N SER A 66 10.444 -11.206 7.450 1.00 0.00 N ATOM 928 CA SER A 66 11.591 -10.659 8.197 1.00 0.00 C ATOM 929 C SER A 66 12.937 -10.710 7.457 1.00 0.00 C ATOM 930 O SER A 66 13.878 -10.025 7.871 1.00 0.00 O ATOM 931 CB SER A 66 11.708 -11.329 9.572 1.00 0.00 C ATOM 932 OG SER A 66 12.035 -12.704 9.474 1.00 0.00 O ATOM 0 H SER A 66 10.017 -12.007 7.915 1.00 0.00 H new ATOM 0 HA SER A 66 11.371 -9.598 8.313 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.471 -10.817 10.159 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.766 -11.219 10.109 1.00 0.00 H new ATOM 0 HG SER A 66 12.101 -13.089 10.373 1.00 0.00 H new ATOM 938 N LYS A 67 13.021 -11.455 6.344 1.00 0.00 N ATOM 939 CA LYS A 67 14.160 -11.525 5.404 1.00 0.00 C ATOM 940 C LYS A 67 14.224 -10.382 4.369 1.00 0.00 C ATOM 941 O LYS A 67 15.081 -10.418 3.479 1.00 0.00 O ATOM 942 CB LYS A 67 14.151 -12.918 4.738 1.00 0.00 C ATOM 943 CG LYS A 67 14.668 -13.984 5.715 1.00 0.00 C ATOM 944 CD LYS A 67 14.565 -15.409 5.149 1.00 0.00 C ATOM 945 CE LYS A 67 15.271 -16.442 6.044 1.00 0.00 C ATOM 946 NZ LYS A 67 14.741 -16.451 7.429 1.00 0.00 N ATOM 0 H LYS A 67 12.253 -12.061 6.056 1.00 0.00 H new ATOM 0 HA LYS A 67 15.073 -11.383 5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 67 13.139 -13.169 4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 67 14.773 -12.904 3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.708 -13.770 5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.101 -13.925 6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.515 -15.681 5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 67 15.004 -15.435 4.152 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.156 -17.434 5.608 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.339 -16.227 6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.214 -17.198 7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.919 -15.529 7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.717 -16.633 7.408 1.00 0.00 H new ATOM 960 N TRP A 68 13.349 -9.377 4.472 1.00 0.00 N ATOM 961 CA TRP A 68 13.243 -8.236 3.544 1.00 0.00 C ATOM 962 C TRP A 68 13.276 -6.887 4.286 1.00 0.00 C ATOM 963 O TRP A 68 13.033 -6.828 5.495 1.00 0.00 O ATOM 964 CB TRP A 68 11.982 -8.413 2.681 1.00 0.00 C ATOM 965 CG TRP A 68 11.905 -9.740 1.981 1.00 0.00 C ATOM 966 CD1 TRP A 68 11.297 -10.845 2.466 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.538 -10.167 0.735 1.00 0.00 C ATOM 968 NE1 TRP A 68 11.500 -11.910 1.614 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.320 -11.565 0.565 1.00 0.00 C ATOM 970 CE3 TRP A 68 13.320 -9.525 -0.244 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.893 -12.294 -0.485 1.00 0.00 C ATOM 972 CZ3 TRP A 68 13.880 -10.238 -1.322 1.00 0.00 C ATOM 973 CH2 TRP A 68 13.678 -11.624 -1.438 1.00 0.00 C ATOM 0 H TRP A 68 12.668 -9.330 5.230 1.00 0.00 H new ATOM 0 HA TRP A 68 14.112 -8.221 2.886 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.102 -8.295 3.313 1.00 0.00 H new ATOM 0 HB3 TRP A 68 11.949 -7.618 1.936 1.00 0.00 H new ATOM 0 HD1 TRP A 68 10.734 -10.888 3.387 1.00 0.00 H new ATOM 0 HE1 TRP A 68 11.094 -12.836 1.745 1.00 0.00 H new ATOM 0 HE3 TRP A 68 13.494 -8.462 -0.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.733 -13.359 -0.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 14.468 -9.717 -2.063 1.00 0.00 H new ATOM 0 HH2 TRP A 68 14.124 -12.171 -2.255 1.00 0.00 H new ATOM 984 N LEU A 69 13.609 -5.798 3.582 1.00 0.00 N ATOM 985 CA LEU A 69 13.921 -4.481 4.173 1.00 0.00 C ATOM 986 C LEU A 69 12.956 -3.352 3.749 1.00 0.00 C ATOM 987 O LEU A 69 12.868 -2.338 4.451 1.00 0.00 O ATOM 988 CB LEU A 69 15.376 -4.095 3.808 1.00 0.00 C ATOM 989 CG LEU A 69 16.525 -4.699 4.646 1.00 0.00 C ATOM 990 CD1 LEU A 69 16.441 -4.289 6.118 1.00 0.00 C ATOM 991 CD2 LEU A 69 16.626 -6.223 4.576 1.00 0.00 C ATOM 0 H LEU A 69 13.672 -5.803 2.564 1.00 0.00 H new ATOM 0 HA LEU A 69 13.799 -4.586 5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.542 -4.372 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.457 -3.010 3.866 1.00 0.00 H new ATOM 0 HG LEU A 69 17.423 -4.285 4.188 1.00 0.00 H new ATOM 0 HD11 LEU A 69 17.269 -4.737 6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.498 -3.203 6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.497 -4.634 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.459 -6.561 5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.700 -6.666 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.792 -6.530 3.543 1.00 0.00 H new ATOM 1003 N LYS A 70 12.263 -3.502 2.612 1.00 0.00 N ATOM 1004 CA LYS A 70 11.382 -2.481 2.011 1.00 0.00 C ATOM 1005 C LYS A 70 10.198 -3.116 1.268 1.00 0.00 C ATOM 1006 O LYS A 70 10.282 -4.277 0.861 1.00 0.00 O ATOM 1007 CB LYS A 70 12.168 -1.614 1.000 1.00 0.00 C ATOM 1008 CG LYS A 70 13.598 -1.187 1.388 1.00 0.00 C ATOM 1009 CD LYS A 70 14.224 -0.417 0.222 1.00 0.00 C ATOM 1010 CE LYS A 70 15.704 -0.117 0.466 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.369 0.164 -0.822 1.00 0.00 N ATOM 0 H LYS A 70 12.298 -4.362 2.065 1.00 0.00 H new ATOM 0 HA LYS A 70 11.007 -1.869 2.832 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.224 -2.162 0.059 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.588 -0.711 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.575 -0.563 2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.201 -2.063 1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.117 -0.997 -0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.684 0.518 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.807 0.738 1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.182 -0.965 0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.101 0.889 -0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.808 -0.707 -1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.667 0.508 -1.508 1.00 0.00 H new ATOM 1025 N ILE A 71 9.159 -2.323 0.994 1.00 0.00 N ATOM 1026 CA ILE A 71 8.202 -2.569 -0.104 1.00 0.00 C ATOM 1027 C ILE A 71 8.578 -1.713 -1.324 1.00 0.00 C ATOM 1028 O ILE A 71 9.289 -0.717 -1.174 1.00 0.00 O ATOM 1029 CB ILE A 71 6.743 -2.320 0.360 1.00 0.00 C ATOM 1030 CG1 ILE A 71 5.760 -3.232 -0.409 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.350 -0.832 0.232 1.00 0.00 C ATOM 1032 CD1 ILE A 71 4.323 -3.195 0.126 1.00 0.00 C ATOM 0 H ILE A 71 8.950 -1.481 1.530 1.00 0.00 H new ATOM 0 HA ILE A 71 8.259 -3.617 -0.399 1.00 0.00 H new ATOM 0 HB ILE A 71 6.683 -2.576 1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.753 -2.938 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.125 -4.258 -0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.321 -0.697 0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.014 -0.226 0.848 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.437 -0.521 -0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 71 3.697 -3.861 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.314 -3.519 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.936 -2.178 0.059 1.00 0.00 H new ATOM 1044 N SER A 72 8.075 -2.054 -2.511 1.00 0.00 N ATOM 1045 CA SER A 72 8.213 -1.252 -3.731 1.00 0.00 C ATOM 1046 C SER A 72 7.006 -1.430 -4.665 1.00 0.00 C ATOM 1047 O SER A 72 6.520 -2.552 -4.842 1.00 0.00 O ATOM 1048 CB SER A 72 9.525 -1.659 -4.411 1.00 0.00 C ATOM 1049 OG SER A 72 9.838 -0.891 -5.550 1.00 0.00 O ATOM 0 H SER A 72 7.548 -2.915 -2.656 1.00 0.00 H new ATOM 0 HA SER A 72 8.240 -0.192 -3.480 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.339 -1.572 -3.691 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.464 -2.709 -4.698 1.00 0.00 H new ATOM 0 HG SER A 72 10.521 -0.227 -5.319 1.00 0.00 H new ATOM 1055 N PHE A 73 6.531 -0.329 -5.256 1.00 0.00 N ATOM 1056 CA PHE A 73 5.541 -0.294 -6.354 1.00 0.00 C ATOM 1057 C PHE A 73 5.925 0.798 -7.351 1.00 0.00 C ATOM 1058 O PHE A 73 6.745 1.665 -7.032 1.00 0.00 O ATOM 1059 CB PHE A 73 4.113 -0.012 -5.839 1.00 0.00 C ATOM 1060 CG PHE A 73 4.055 0.708 -4.507 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.356 2.081 -4.435 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.792 -0.020 -3.330 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.390 2.726 -3.185 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.825 0.626 -2.084 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.129 1.996 -2.013 1.00 0.00 C ATOM 0 H PHE A 73 6.834 0.604 -4.976 1.00 0.00 H new ATOM 0 HA PHE A 73 5.546 -1.275 -6.829 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.583 0.583 -6.583 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.579 -0.958 -5.750 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.560 2.638 -5.337 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.565 -1.074 -3.386 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.616 3.780 -3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.617 0.071 -1.181 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.162 2.490 -1.053 1.00 0.00 H new ATOM 1075 N ASP A 74 5.289 0.818 -8.525 1.00 0.00 N ATOM 1076 CA ASP A 74 5.386 1.972 -9.425 1.00 0.00 C ATOM 1077 C ASP A 74 4.102 2.819 -9.423 1.00 0.00 C ATOM 1078 O ASP A 74 3.029 2.283 -9.705 1.00 0.00 O ATOM 1079 CB ASP A 74 5.751 1.490 -10.824 1.00 0.00 C ATOM 1080 CG ASP A 74 6.366 2.630 -11.615 1.00 0.00 C ATOM 1081 OD1 ASP A 74 5.645 3.634 -11.832 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.528 2.488 -12.059 1.00 0.00 O ATOM 0 H ASP A 74 4.706 0.057 -8.873 1.00 0.00 H new ATOM 0 HA ASP A 74 6.175 2.631 -9.063 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.453 0.659 -10.761 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.862 1.119 -11.334 1.00 0.00 H new ATOM 1087 N ILE A 75 4.151 4.145 -9.195 1.00 0.00 N ATOM 1088 CA ILE A 75 2.906 4.916 -8.908 1.00 0.00 C ATOM 1089 C ILE A 75 2.943 6.390 -9.340 1.00 0.00 C ATOM 1090 O ILE A 75 3.860 7.132 -8.999 1.00 0.00 O ATOM 1091 CB ILE A 75 2.460 4.750 -7.431 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.105 5.454 -7.175 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.512 5.229 -6.427 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.445 5.074 -5.843 1.00 0.00 C ATOM 0 H ILE A 75 5.007 4.700 -9.201 1.00 0.00 H new ATOM 0 HA ILE A 75 2.144 4.468 -9.546 1.00 0.00 H new ATOM 0 HB ILE A 75 2.338 3.679 -7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.258 6.533 -7.198 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.422 5.212 -7.989 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.139 5.086 -5.413 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.430 4.656 -6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.717 6.287 -6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.499 5.609 -5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.258 4.000 -5.823 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.107 5.342 -5.019 1.00 0.00 H new ATOM 1106 N LYS A 76 1.914 6.817 -10.091 1.00 0.00 N ATOM 1107 CA LYS A 76 1.772 8.187 -10.619 1.00 0.00 C ATOM 1108 C LYS A 76 0.356 8.523 -11.090 1.00 0.00 C ATOM 1109 O LYS A 76 -0.546 7.690 -11.079 1.00 0.00 O ATOM 1110 CB LYS A 76 2.791 8.455 -11.746 1.00 0.00 C ATOM 1111 CG LYS A 76 2.671 7.601 -13.017 1.00 0.00 C ATOM 1112 CD LYS A 76 3.211 6.182 -12.830 1.00 0.00 C ATOM 1113 CE LYS A 76 2.317 4.965 -12.738 1.00 0.00 C ATOM 1114 NZ LYS A 76 2.977 3.805 -12.112 1.00 0.00 N ATOM 0 H LYS A 76 1.140 6.207 -10.354 1.00 0.00 H new ATOM 0 HA LYS A 76 1.981 8.849 -9.778 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.709 9.503 -12.034 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.792 8.314 -11.337 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.625 7.550 -13.318 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.213 8.087 -13.829 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.896 6.000 -13.658 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.809 6.196 -11.919 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.425 5.220 -12.166 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.985 4.689 -13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.025 3.022 -12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.940 4.069 -11.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.433 3.504 -11.278 1.00 0.00 H new ATOM 1128 N SER A 77 0.193 9.769 -11.512 1.00 0.00 N ATOM 1129 CA SER A 77 -1.004 10.339 -12.127 1.00 0.00 C ATOM 1130 C SER A 77 -1.209 9.853 -13.563 1.00 0.00 C ATOM 1131 O SER A 77 -0.314 9.271 -14.182 1.00 0.00 O ATOM 1132 CB SER A 77 -0.871 11.864 -12.110 1.00 0.00 C ATOM 1133 OG SER A 77 -2.134 12.475 -12.245 1.00 0.00 O ATOM 0 H SER A 77 0.942 10.457 -11.430 1.00 0.00 H new ATOM 0 HA SER A 77 -1.874 10.014 -11.556 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.405 12.183 -11.178 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.217 12.186 -12.920 1.00 0.00 H new ATOM 0 HG SER A 77 -2.278 13.096 -11.501 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.396 10.121 -14.102 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.695 10.066 -15.542 1.00 0.00 C ATOM 1141 C VAL A 78 -3.722 11.129 -15.971 1.00 0.00 C ATOM 1142 O VAL A 78 -4.176 11.147 -17.116 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.033 8.619 -15.945 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.298 8.090 -15.272 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -3.057 8.355 -17.453 1.00 0.00 C ATOM 0 H VAL A 78 -3.203 10.390 -13.539 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.807 10.341 -16.111 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.187 8.048 -15.562 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.482 7.066 -15.597 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.170 8.110 -14.190 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.146 8.716 -15.548 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.304 7.309 -17.635 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.807 8.992 -17.922 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.077 8.575 -17.877 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.038 12.084 -15.091 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.792 13.306 -15.428 1.00 0.00 C ATOM 1157 C ASP A 79 -4.197 14.610 -14.852 1.00 0.00 C ATOM 1158 O ASP A 79 -4.893 15.620 -14.716 1.00 0.00 O ATOM 1159 CB ASP A 79 -6.294 13.129 -15.154 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.765 13.285 -13.702 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -5.948 13.194 -12.758 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.986 13.501 -13.502 1.00 0.00 O ATOM 0 H ASP A 79 -3.775 12.033 -14.107 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.680 13.443 -16.504 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.836 13.851 -15.764 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.586 12.137 -15.499 1.00 0.00 H new ATOM 1167 N GLY A 80 -2.900 14.609 -14.529 1.00 0.00 N ATOM 1168 CA GLY A 80 -2.148 15.749 -13.989 1.00 0.00 C ATOM 1169 C GLY A 80 -2.350 16.006 -12.491 1.00 0.00 C ATOM 1170 O GLY A 80 -1.565 16.739 -11.888 1.00 0.00 O ATOM 0 H GLY A 80 -2.319 13.778 -14.641 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.086 15.586 -14.175 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.433 16.646 -14.538 1.00 0.00 H new ATOM 1174 N SER A 81 -3.350 15.370 -11.867 1.00 0.00 N ATOM 1175 CA SER A 81 -3.636 15.501 -10.432 1.00 0.00 C ATOM 1176 C SER A 81 -2.461 15.014 -9.569 1.00 0.00 C ATOM 1177 O SER A 81 -1.781 14.042 -9.918 1.00 0.00 O ATOM 1178 CB SER A 81 -4.906 14.732 -10.044 1.00 0.00 C ATOM 1179 OG SER A 81 -5.967 14.984 -10.946 1.00 0.00 O ATOM 0 H SER A 81 -3.992 14.742 -12.351 1.00 0.00 H new ATOM 0 HA SER A 81 -3.790 16.563 -10.242 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.692 13.663 -10.023 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.210 15.016 -9.036 1.00 0.00 H new ATOM 0 HG SER A 81 -6.195 14.158 -11.421 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.245 15.664 -8.427 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.101 15.468 -7.524 1.00 0.00 C ATOM 1187 C ALA A 82 -1.529 15.287 -6.051 1.00 0.00 C ATOM 1188 O ALA A 82 -0.828 15.705 -5.123 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.119 16.627 -7.740 1.00 0.00 C ATOM 0 H ALA A 82 -2.890 16.376 -8.086 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.597 14.532 -7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.740 16.504 -7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.218 16.630 -8.777 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.616 17.571 -7.517 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.708 14.690 -5.853 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.383 14.540 -4.561 1.00 0.00 C ATOM 1197 C ASN A 83 -2.540 13.731 -3.550 1.00 0.00 C ATOM 1198 O ASN A 83 -1.885 12.756 -3.922 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.764 13.876 -4.771 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.680 14.529 -5.798 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.414 15.584 -6.351 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.791 13.915 -6.121 1.00 0.00 N ATOM 0 H ASN A 83 -3.240 14.281 -6.621 1.00 0.00 H new ATOM 0 HA ASN A 83 -3.516 15.535 -4.136 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.603 12.839 -5.067 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.283 13.857 -3.813 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.412 14.320 -6.821 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.035 13.032 -5.672 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.572 14.106 -2.269 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.829 13.429 -1.204 1.00 0.00 C ATOM 1211 C GLU A 84 -2.563 12.197 -0.646 1.00 0.00 C ATOM 1212 O GLU A 84 -3.790 12.086 -0.712 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.445 14.447 -0.118 1.00 0.00 C ATOM 1214 CG GLU A 84 -2.514 14.633 0.965 1.00 0.00 C ATOM 1215 CD GLU A 84 -2.313 15.941 1.733 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -2.708 17.020 1.227 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -1.745 15.912 2.853 1.00 0.00 O ATOM 0 H GLU A 84 -3.122 14.899 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.911 13.024 -1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.516 14.127 0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.248 15.410 -0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.503 14.628 0.506 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.480 13.793 1.659 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.804 11.264 -0.079 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.280 9.951 0.376 1.00 0.00 C ATOM 1226 C ILE A 85 -1.528 9.477 1.626 1.00 0.00 C ATOM 1227 O ILE A 85 -0.467 9.996 1.980 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.174 8.888 -0.751 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -0.730 8.721 -1.279 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.156 9.191 -1.897 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -0.543 7.492 -2.177 1.00 0.00 C ATOM 0 H ILE A 85 -0.806 11.401 0.084 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.331 10.070 0.639 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.455 7.933 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.451 9.614 -1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.048 8.649 -0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.058 8.430 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.176 9.189 -1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.930 10.170 -2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.494 7.439 -2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.790 6.591 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.199 7.572 -3.044 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.061 8.443 2.281 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.379 7.694 3.343 1.00 0.00 C ATOM 1245 C ARG A 86 -1.364 6.201 3.010 1.00 0.00 C ATOM 1246 O ARG A 86 -2.325 5.690 2.431 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.070 7.935 4.693 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.321 9.395 5.102 1.00 0.00 C ATOM 1249 CD ARG A 86 -1.030 10.190 5.315 1.00 0.00 C ATOM 1250 NE ARG A 86 -1.298 11.593 5.666 1.00 0.00 N ATOM 1251 CZ ARG A 86 -1.701 12.064 6.828 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -1.882 11.320 7.879 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -1.946 13.330 6.970 1.00 0.00 N ATOM 0 H ARG A 86 -2.999 8.094 2.085 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.350 8.045 3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.030 7.418 4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.467 7.465 5.470 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.919 9.884 4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.907 9.413 6.021 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.444 9.724 6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.427 10.152 4.408 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.155 12.279 4.925 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.710 10.316 7.829 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.196 11.741 8.754 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.827 13.964 6.180 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.258 13.691 7.871 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.306 5.505 3.419 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.257 4.035 3.454 1.00 0.00 C ATOM 1269 C PHE A 87 -0.407 3.534 4.892 1.00 0.00 C ATOM 1270 O PHE A 87 0.108 4.165 5.814 1.00 0.00 O ATOM 1271 CB PHE A 87 1.056 3.511 2.849 1.00 0.00 C ATOM 1272 CG PHE A 87 1.059 3.371 1.340 1.00 0.00 C ATOM 1273 CD1 PHE A 87 1.247 4.500 0.527 1.00 0.00 C ATOM 1274 CD2 PHE A 87 0.924 2.102 0.742 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.342 4.370 -0.867 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.026 1.968 -0.655 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.263 3.100 -1.455 1.00 0.00 C ATOM 0 H PHE A 87 0.555 5.946 3.741 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.085 3.656 2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.864 4.183 3.137 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.278 2.539 3.289 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.319 5.478 0.979 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.742 1.232 1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 87 1.476 5.246 -1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.922 0.995 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.384 2.991 -2.523 1.00 0.00 H new ATOM 1287 N MET A 88 -1.045 2.374 5.056 1.00 0.00 N ATOM 1288 CA MET A 88 -1.253 1.666 6.321 1.00 0.00 C ATOM 1289 C MET A 88 -0.785 0.210 6.185 1.00 0.00 C ATOM 1290 O MET A 88 -1.083 -0.463 5.194 1.00 0.00 O ATOM 1291 CB MET A 88 -2.740 1.774 6.721 1.00 0.00 C ATOM 1292 CG MET A 88 -3.243 0.720 7.721 1.00 0.00 C ATOM 1293 SD MET A 88 -5.044 0.738 7.975 1.00 0.00 S ATOM 1294 CE MET A 88 -5.237 -0.779 8.953 1.00 0.00 C ATOM 0 H MET A 88 -1.453 1.875 4.266 1.00 0.00 H new ATOM 0 HA MET A 88 -0.661 2.119 7.116 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.911 2.762 7.147 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.345 1.708 5.817 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.946 -0.269 7.371 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.750 0.880 8.680 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.291 -0.932 9.183 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.863 -1.629 8.383 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.673 -0.688 9.881 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.098 -0.284 7.215 1.00 0.00 N ATOM 1305 CA ILE A 89 0.258 -1.694 7.416 1.00 0.00 C ATOM 1306 C ILE A 89 -0.228 -2.107 8.810 1.00 0.00 C ATOM 1307 O ILE A 89 -0.029 -1.386 9.792 1.00 0.00 O ATOM 1308 CB ILE A 89 1.779 -1.927 7.225 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.200 -1.554 5.782 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.152 -3.391 7.540 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.695 -1.713 5.474 1.00 0.00 C ATOM 0 H ILE A 89 0.243 0.313 7.968 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.228 -2.318 6.667 1.00 0.00 H new ATOM 0 HB ILE A 89 2.318 -1.285 7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.634 -2.172 5.085 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.915 -0.519 5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.224 -3.532 7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.888 -3.620 8.573 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.608 -4.057 6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.886 -1.427 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.274 -1.073 6.140 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.989 -2.752 5.623 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.870 -3.271 8.893 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.421 -3.809 10.130 1.00 0.00 C ATOM 1325 C ALA A 90 -0.615 -5.022 10.623 1.00 0.00 C ATOM 1326 O ALA A 90 -0.669 -6.104 10.033 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.899 -4.127 9.881 1.00 0.00 C ATOM 0 H ALA A 90 -1.023 -3.876 8.086 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.348 -3.078 10.935 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.342 -4.533 10.790 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.424 -3.215 9.597 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.983 -4.860 9.078 1.00 0.00 H new ATOM 1333 N GLU A 91 0.092 -4.864 11.744 1.00 0.00 N ATOM 1334 CA GLU A 91 0.547 -5.995 12.565 1.00 0.00 C ATOM 1335 C GLU A 91 -0.677 -6.654 13.239 1.00 0.00 C ATOM 1336 O GLU A 91 -1.762 -6.055 13.290 1.00 0.00 O ATOM 1337 CB GLU A 91 1.570 -5.488 13.603 1.00 0.00 C ATOM 1338 CG GLU A 91 2.764 -6.416 13.843 1.00 0.00 C ATOM 1339 CD GLU A 91 3.690 -5.852 14.931 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.416 -5.965 16.146 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.753 -5.244 14.676 1.00 0.00 O ATOM 0 H GLU A 91 0.366 -3.952 12.110 1.00 0.00 H new ATOM 0 HA GLU A 91 1.039 -6.747 11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.944 -4.517 13.278 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.055 -5.331 14.551 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.408 -7.403 14.139 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.322 -6.543 12.916 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.527 -7.876 13.768 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.587 -8.593 14.510 1.00 0.00 C ATOM 1350 C LYS A 92 -1.523 -8.381 16.022 1.00 0.00 C ATOM 1351 O LYS A 92 -0.511 -7.927 16.565 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.533 -10.093 14.175 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.870 -10.369 12.712 1.00 0.00 C ATOM 1354 CD LYS A 92 -1.549 -11.816 12.307 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.323 -11.826 10.799 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.149 -13.187 10.240 1.00 0.00 N ATOM 0 H LYS A 92 0.342 -8.405 13.695 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.538 -8.171 14.186 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.537 -10.477 14.396 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.232 -10.632 14.815 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.928 -10.172 12.541 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.311 -9.683 12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.663 -12.174 12.831 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.369 -12.481 12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.170 -11.345 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.440 -11.230 10.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.000 -13.124 9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.325 -13.641 10.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.000 -13.753 10.432 1.00 0.00 H new ATOM 1370 N SER A 93 -2.626 -8.706 16.697 1.00 0.00 N ATOM 1371 CA SER A 93 -2.706 -8.745 18.157 1.00 0.00 C ATOM 1372 C SER A 93 -1.992 -9.981 18.704 1.00 0.00 C ATOM 1373 O SER A 93 -1.867 -11.003 18.021 1.00 0.00 O ATOM 1374 CB SER A 93 -4.168 -8.741 18.628 1.00 0.00 C ATOM 1375 OG SER A 93 -4.223 -8.596 20.039 1.00 0.00 O ATOM 0 H SER A 93 -3.502 -8.953 16.237 1.00 0.00 H new ATOM 0 HA SER A 93 -2.213 -7.851 18.540 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.711 -7.926 18.149 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.657 -9.668 18.330 1.00 0.00 H new ATOM 0 HG SER A 93 -3.780 -7.762 20.300 1.00 0.00 H new ATOM 1381 N ILE A 94 -1.584 -9.913 19.969 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.074 -11.058 20.736 1.00 0.00 C ATOM 1383 C ILE A 94 -2.112 -11.623 21.726 1.00 0.00 C ATOM 1384 O ILE A 94 -1.844 -12.638 22.362 1.00 0.00 O ATOM 1385 CB ILE A 94 0.279 -10.720 21.398 1.00 0.00 C ATOM 1386 CG1 ILE A 94 0.124 -9.625 22.473 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.309 -10.329 20.320 1.00 0.00 C ATOM 1388 CD1 ILE A 94 1.424 -9.318 23.216 1.00 0.00 C ATOM 0 H ILE A 94 -1.597 -9.045 20.505 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.889 -11.869 20.031 1.00 0.00 H new ATOM 0 HB ILE A 94 0.647 -11.608 21.912 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.241 -8.712 22.002 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.633 -9.937 23.193 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.261 -10.092 20.795 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.446 -11.161 19.629 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.950 -9.458 19.773 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.244 -8.539 23.957 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.779 -10.219 23.715 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.177 -8.976 22.506 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.300 -11.014 21.838 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.387 -11.447 22.734 1.00 0.00 C ATOM 1402 C ASN A 95 -5.776 -11.491 22.062 1.00 0.00 C ATOM 1403 O ASN A 95 -6.778 -11.686 22.750 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.411 -10.525 23.971 1.00 0.00 C ATOM 1405 CG ASN A 95 -3.220 -10.734 24.882 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -3.005 -11.817 25.412 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -2.427 -9.715 25.092 1.00 0.00 N ATOM 0 H ASN A 95 -3.540 -10.185 21.295 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.175 -12.477 23.022 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.434 -9.486 23.643 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.328 -10.702 24.533 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.617 -9.817 25.704 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.618 -8.819 24.644 1.00 0.00 H new ATOM 1414 N GLY A 96 -5.877 -11.262 20.747 1.00 0.00 N ATOM 1415 CA GLY A 96 -7.167 -11.069 20.075 1.00 0.00 C ATOM 1416 C GLY A 96 -7.922 -9.839 20.600 1.00 0.00 C ATOM 1417 O GLY A 96 -9.153 -9.861 20.680 1.00 0.00 O ATOM 0 H GLY A 96 -5.072 -11.206 20.123 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.003 -10.961 19.003 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.783 -11.957 20.215 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.181 -8.804 21.007 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.647 -7.550 21.608 1.00 0.00 C ATOM 1423 C VAL A 97 -7.166 -6.398 20.731 1.00 0.00 C ATOM 1424 O VAL A 97 -5.983 -6.328 20.395 1.00 0.00 O ATOM 1425 CB VAL A 97 -7.118 -7.452 23.054 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -7.076 -6.028 23.615 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -7.992 -8.314 23.967 1.00 0.00 C ATOM 0 H VAL A 97 -6.165 -8.822 20.919 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.735 -7.509 21.661 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.087 -7.804 23.024 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.692 -6.050 24.635 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.425 -5.412 22.995 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.081 -5.607 23.615 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.623 -8.249 24.991 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.021 -7.957 23.929 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.955 -9.351 23.633 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.069 -5.503 20.341 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.833 -4.572 19.233 1.00 0.00 C ATOM 1439 C GLY A 98 -7.733 -5.313 17.895 1.00 0.00 C ATOM 1440 O GLY A 98 -8.584 -6.141 17.559 1.00 0.00 O ATOM 0 H GLY A 98 -8.984 -5.400 20.780 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.643 -3.844 19.188 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.913 -4.015 19.413 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.686 -5.025 17.128 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.375 -5.679 15.843 1.00 0.00 C ATOM 1446 C ASP A 99 -4.885 -6.010 15.654 1.00 0.00 C ATOM 1447 O ASP A 99 -4.536 -6.913 14.894 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.828 -4.743 14.719 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.075 -5.470 13.396 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -7.569 -6.623 13.383 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -6.861 -4.867 12.321 1.00 0.00 O ATOM 0 H ASP A 99 -6.005 -4.310 17.383 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.901 -6.634 15.827 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.743 -4.235 15.024 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.071 -3.973 14.568 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.035 -5.267 16.355 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.573 -5.313 16.394 1.00 0.00 C ATOM 1458 C GLY A 100 -1.925 -3.937 16.212 1.00 0.00 C ATOM 1459 O GLY A 100 -2.615 -2.939 15.986 1.00 0.00 O ATOM 0 H GLY A 100 -4.389 -4.540 16.977 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.254 -5.735 17.347 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.215 -5.983 15.612 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.596 -3.872 16.281 1.00 0.00 N ATOM 1464 CA GLU A 101 0.157 -2.614 16.164 1.00 0.00 C ATOM 1465 C GLU A 101 -0.005 -1.981 14.761 1.00 0.00 C ATOM 1466 O GLU A 101 0.319 -2.585 13.738 1.00 0.00 O ATOM 1467 CB GLU A 101 1.628 -2.869 16.543 1.00 0.00 C ATOM 1468 CG GLU A 101 2.436 -1.596 16.850 1.00 0.00 C ATOM 1469 CD GLU A 101 3.887 -1.946 17.229 1.00 0.00 C ATOM 1470 OE1 GLU A 101 4.500 -2.765 16.504 1.00 0.00 O ATOM 1471 OE2 GLU A 101 4.438 -1.449 18.241 1.00 0.00 O ATOM 0 H GLU A 101 -0.005 -4.691 16.420 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.249 -1.880 16.861 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.658 -3.522 17.415 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.113 -3.404 15.727 1.00 0.00 H new ATOM 0 HG2 GLU A 101 2.431 -0.939 15.981 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.964 -1.049 17.666 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.547 -0.762 14.717 1.00 0.00 N ATOM 1479 CA HIS A 102 -0.888 -0.028 13.491 1.00 0.00 C ATOM 1480 C HIS A 102 0.238 0.924 13.059 1.00 0.00 C ATOM 1481 O HIS A 102 0.668 1.769 13.853 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.206 0.703 13.769 1.00 0.00 C ATOM 1483 CG HIS A 102 -2.765 1.586 12.679 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -3.327 2.828 12.874 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.061 1.215 11.396 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -3.953 3.198 11.748 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -3.821 2.241 10.814 1.00 0.00 N ATOM 0 H HIS A 102 -0.769 -0.238 15.563 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.008 -0.711 12.650 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.959 -0.046 14.013 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.067 1.317 14.659 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.762 0.295 10.916 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.485 4.128 11.612 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -4.199 2.257 9.867 1.00 0.00 H new ATOM 1495 N TRP A 103 0.686 0.792 11.805 1.00 0.00 N ATOM 1496 CA TRP A 103 1.850 1.476 11.222 1.00 0.00 C ATOM 1497 C TRP A 103 1.487 2.230 9.931 1.00 0.00 C ATOM 1498 O TRP A 103 0.807 1.677 9.068 1.00 0.00 O ATOM 1499 CB TRP A 103 2.951 0.436 10.953 1.00 0.00 C ATOM 1500 CG TRP A 103 3.674 -0.054 12.171 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.353 -1.135 12.924 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.867 0.518 12.788 1.00 0.00 C ATOM 1503 NE1 TRP A 103 4.245 -1.248 13.975 1.00 0.00 N ATOM 1504 CE2 TRP A 103 5.172 -0.232 13.959 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.746 1.573 12.457 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 6.253 0.087 14.787 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.837 1.904 13.283 1.00 0.00 C ATOM 1508 CH2 TRP A 103 7.090 1.163 14.449 1.00 0.00 C ATOM 0 H TRP A 103 0.225 0.176 11.135 1.00 0.00 H new ATOM 0 HA TRP A 103 2.208 2.223 11.931 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.505 -0.419 10.446 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.679 0.869 10.267 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.528 -1.805 12.733 1.00 0.00 H new ATOM 0 HE1 TRP A 103 4.219 -1.991 14.674 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.578 2.137 11.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.443 -0.490 15.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 7.481 2.730 13.019 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.925 1.420 15.084 1.00 0.00 H new ATOM 1519 N VAL A 104 1.948 3.479 9.777 1.00 0.00 N ATOM 1520 CA VAL A 104 1.503 4.407 8.709 1.00 0.00 C ATOM 1521 C VAL A 104 2.638 5.248 8.102 1.00 0.00 C ATOM 1522 O VAL A 104 3.632 5.483 8.790 1.00 0.00 O ATOM 1523 CB VAL A 104 0.390 5.346 9.229 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.791 4.564 9.812 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.865 6.318 10.320 1.00 0.00 C ATOM 0 H VAL A 104 2.650 3.886 10.395 1.00 0.00 H new ATOM 0 HA VAL A 104 1.119 3.770 7.912 1.00 0.00 H new ATOM 0 HB VAL A 104 0.089 5.913 8.348 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.550 5.262 10.166 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.218 3.922 9.041 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.446 3.951 10.644 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.032 6.945 10.637 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.238 5.752 11.174 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.663 6.947 9.925 1.00 0.00 H new ATOM 1535 N TYR A 105 2.517 5.725 6.849 1.00 0.00 N ATOM 1536 CA TYR A 105 3.449 6.679 6.239 1.00 0.00 C ATOM 1537 C TYR A 105 2.684 7.745 5.420 1.00 0.00 C ATOM 1538 O TYR A 105 1.658 7.416 4.817 1.00 0.00 O ATOM 1539 CB TYR A 105 4.429 5.850 5.391 1.00 0.00 C ATOM 1540 CG TYR A 105 5.404 6.643 4.552 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.240 7.604 5.153 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.475 6.416 3.165 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.127 8.361 4.365 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.342 7.191 2.378 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.172 8.163 2.970 1.00 0.00 C ATOM 1546 OH TYR A 105 7.999 8.921 2.201 1.00 0.00 O ATOM 0 H TYR A 105 1.756 5.452 6.227 1.00 0.00 H new ATOM 0 HA TYR A 105 4.005 7.243 6.988 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.996 5.200 6.057 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.852 5.204 4.730 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.200 7.760 6.221 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.866 5.650 2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.772 9.093 4.828 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.373 7.040 1.309 1.00 0.00 H new ATOM 0 HH TYR A 105 7.908 8.655 1.262 1.00 0.00 H new ATOM 1556 N SER A 106 3.170 9.000 5.398 1.00 0.00 N ATOM 1557 CA SER A 106 2.570 10.160 4.695 1.00 0.00 C ATOM 1558 C SER A 106 3.316 10.539 3.405 1.00 0.00 C ATOM 1559 O SER A 106 4.543 10.674 3.405 1.00 0.00 O ATOM 1560 CB SER A 106 2.516 11.392 5.601 1.00 0.00 C ATOM 1561 OG SER A 106 1.749 11.165 6.765 1.00 0.00 O ATOM 0 H SER A 106 4.028 9.249 5.889 1.00 0.00 H new ATOM 0 HA SER A 106 1.562 9.842 4.427 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.529 11.677 5.885 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.093 12.230 5.047 1.00 0.00 H new ATOM 0 HG SER A 106 1.742 11.976 7.316 1.00 0.00 H new ATOM 1567 N ILE A 107 2.590 10.674 2.285 1.00 0.00 N ATOM 1568 CA ILE A 107 3.134 10.277 0.982 1.00 0.00 C ATOM 1569 C ILE A 107 2.349 10.855 -0.213 1.00 0.00 C ATOM 1570 O ILE A 107 1.163 11.174 -0.124 1.00 0.00 O ATOM 1571 CB ILE A 107 3.274 8.726 0.980 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.404 8.054 -0.396 1.00 0.00 C ATOM 1573 CG2 ILE A 107 2.192 7.932 1.754 1.00 0.00 C ATOM 1574 CD1 ILE A 107 3.908 6.604 -0.303 1.00 0.00 C ATOM 0 H ILE A 107 1.642 11.048 2.256 1.00 0.00 H new ATOM 0 HA ILE A 107 4.122 10.715 0.842 1.00 0.00 H new ATOM 0 HB ILE A 107 4.223 8.664 1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.435 8.066 -0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.089 8.633 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.400 6.865 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.203 8.230 2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.211 8.142 1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.981 6.179 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 107 4.890 6.590 0.169 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.211 6.014 0.292 1.00 0.00 H new ATOM 1586 N THR A 108 3.031 11.003 -1.350 1.00 0.00 N ATOM 1587 CA THR A 108 2.521 11.600 -2.593 1.00 0.00 C ATOM 1588 C THR A 108 2.910 10.793 -3.845 1.00 0.00 C ATOM 1589 O THR A 108 3.965 10.150 -3.852 1.00 0.00 O ATOM 1590 CB THR A 108 3.052 13.033 -2.765 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.459 13.096 -2.603 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.395 14.004 -1.788 1.00 0.00 C ATOM 0 H THR A 108 4.000 10.697 -1.437 1.00 0.00 H new ATOM 0 HA THR A 108 1.435 11.598 -2.501 1.00 0.00 H new ATOM 0 HB THR A 108 2.797 13.328 -3.783 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.761 14.021 -2.721 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.798 15.005 -1.943 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.318 14.017 -1.956 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.599 13.685 -0.766 1.00 0.00 H new ATOM 1600 N PRO A 109 2.104 10.848 -4.927 1.00 0.00 N ATOM 1601 CA PRO A 109 2.470 10.361 -6.262 1.00 0.00 C ATOM 1602 C PRO A 109 3.328 11.390 -7.030 1.00 0.00 C ATOM 1603 O PRO A 109 3.657 12.460 -6.505 1.00 0.00 O ATOM 1604 CB PRO A 109 1.113 10.122 -6.940 1.00 0.00 C ATOM 1605 CG PRO A 109 0.260 11.269 -6.398 1.00 0.00 C ATOM 1606 CD PRO A 109 0.757 11.412 -4.960 1.00 0.00 C ATOM 0 HA PRO A 109 3.086 9.462 -6.231 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.192 10.155 -8.027 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.696 9.149 -6.680 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.406 12.186 -6.969 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.804 11.035 -6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.767 12.459 -4.656 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.099 10.886 -4.268 1.00 0.00 H new ATOM 1614 N ASP A 110 3.654 11.096 -8.291 1.00 0.00 N ATOM 1615 CA ASP A 110 4.210 12.046 -9.269 1.00 0.00 C ATOM 1616 C ASP A 110 3.365 12.081 -10.562 1.00 0.00 C ATOM 1617 O ASP A 110 2.243 11.562 -10.604 1.00 0.00 O ATOM 1618 CB ASP A 110 5.683 11.674 -9.523 1.00 0.00 C ATOM 1619 CG ASP A 110 6.476 12.750 -10.264 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.514 13.906 -9.782 1.00 0.00 O ATOM 1621 OD2 ASP A 110 7.021 12.451 -11.355 1.00 0.00 O ATOM 0 H ASP A 110 3.536 10.159 -8.676 1.00 0.00 H new ATOM 0 HA ASP A 110 4.173 13.061 -8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.167 11.474 -8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.720 10.749 -10.098 1.00 0.00 H new ATOM 1626 N SER A 111 3.877 12.702 -11.625 1.00 0.00 N ATOM 1627 CA SER A 111 3.343 12.674 -12.992 1.00 0.00 C ATOM 1628 C SER A 111 4.138 11.768 -13.948 1.00 0.00 C ATOM 1629 O SER A 111 3.634 11.417 -15.017 1.00 0.00 O ATOM 1630 CB SER A 111 3.299 14.102 -13.529 1.00 0.00 C ATOM 1631 OG SER A 111 4.588 14.689 -13.526 1.00 0.00 O ATOM 0 H SER A 111 4.721 13.270 -11.554 1.00 0.00 H new ATOM 0 HA SER A 111 2.342 12.244 -12.943 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.900 14.100 -14.543 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.622 14.702 -12.921 1.00 0.00 H new ATOM 0 HG SER A 111 4.532 15.603 -13.876 1.00 0.00 H new ATOM 1637 N SER A 112 5.349 11.355 -13.563 1.00 0.00 N ATOM 1638 CA SER A 112 6.186 10.366 -14.259 1.00 0.00 C ATOM 1639 C SER A 112 6.106 9.013 -13.595 1.00 0.00 C ATOM 1640 O SER A 112 5.995 8.883 -12.380 1.00 0.00 O ATOM 1641 CB SER A 112 7.634 10.854 -14.380 1.00 0.00 C ATOM 1642 OG SER A 112 8.287 10.878 -13.120 1.00 0.00 O ATOM 0 H SER A 112 5.795 11.716 -12.720 1.00 0.00 H new ATOM 0 HA SER A 112 5.795 10.252 -15.270 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.182 10.203 -15.061 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.646 11.853 -14.815 1.00 0.00 H new ATOM 0 HG SER A 112 7.937 11.620 -12.584 1.00 0.00 H new ATOM 1648 N TRP A 113 6.146 7.993 -14.438 1.00 0.00 N ATOM 1649 CA TRP A 113 6.185 6.617 -14.106 1.00 0.00 C ATOM 1650 C TRP A 113 7.548 6.309 -13.452 1.00 0.00 C ATOM 1651 O TRP A 113 8.611 6.728 -13.922 1.00 0.00 O ATOM 1652 CB TRP A 113 5.655 5.936 -15.410 1.00 0.00 C ATOM 1653 CG TRP A 113 5.344 4.490 -15.312 1.00 0.00 C ATOM 1654 CD1 TRP A 113 6.320 3.733 -14.859 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.143 3.643 -15.343 1.00 0.00 C ATOM 1656 NE1 TRP A 113 5.857 2.490 -14.513 1.00 0.00 N ATOM 1657 CE2 TRP A 113 4.486 2.432 -14.658 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.784 3.789 -15.708 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 3.508 1.537 -14.194 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.823 2.838 -15.288 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.171 1.734 -14.520 1.00 0.00 C ATOM 0 H TRP A 113 6.152 8.141 -15.447 1.00 0.00 H new ATOM 0 HA TRP A 113 5.553 6.206 -13.319 1.00 0.00 H new ATOM 0 HB2 TRP A 113 4.754 6.460 -15.728 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.398 6.074 -16.195 1.00 0.00 H new ATOM 0 HD1 TRP A 113 7.349 4.049 -14.771 1.00 0.00 H new ATOM 0 HE1 TRP A 113 6.442 1.718 -14.194 1.00 0.00 H new ATOM 0 HE3 TRP A 113 2.478 4.631 -16.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.795 0.694 -13.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.790 2.975 -15.573 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.415 1.040 -14.182 1.00 0.00 H new ATOM 1672 N LYS A 114 7.468 5.715 -12.255 1.00 0.00 N ATOM 1673 CA LYS A 114 8.427 5.855 -11.150 1.00 0.00 C ATOM 1674 C LYS A 114 8.269 4.766 -10.094 1.00 0.00 C ATOM 1675 O LYS A 114 7.202 4.631 -9.495 1.00 0.00 O ATOM 1676 CB LYS A 114 8.168 7.193 -10.427 1.00 0.00 C ATOM 1677 CG LYS A 114 9.296 7.618 -9.469 1.00 0.00 C ATOM 1678 CD LYS A 114 10.628 7.921 -10.179 1.00 0.00 C ATOM 1679 CE LYS A 114 11.784 8.203 -9.211 1.00 0.00 C ATOM 1680 NZ LYS A 114 12.075 7.060 -8.315 1.00 0.00 N ATOM 0 H LYS A 114 6.695 5.093 -12.018 1.00 0.00 H new ATOM 0 HA LYS A 114 9.422 5.793 -11.591 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.025 7.975 -11.173 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.238 7.116 -9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.979 8.503 -8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.456 6.827 -8.737 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.893 7.075 -10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.494 8.782 -10.834 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.679 8.447 -9.783 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.542 9.078 -8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 13.088 6.830 -8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.823 7.312 -7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.518 6.234 -8.614 1.00 0.00 H new ATOM 1694 N THR A 115 9.360 4.085 -9.764 1.00 0.00 N ATOM 1695 CA THR A 115 9.410 3.170 -8.621 1.00 0.00 C ATOM 1696 C THR A 115 9.602 3.917 -7.307 1.00 0.00 C ATOM 1697 O THR A 115 10.523 4.725 -7.153 1.00 0.00 O ATOM 1698 CB THR A 115 10.479 2.101 -8.857 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.906 1.095 -9.663 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.999 1.420 -7.596 1.00 0.00 C ATOM 0 H THR A 115 10.238 4.149 -10.279 1.00 0.00 H new ATOM 0 HA THR A 115 8.449 2.664 -8.533 1.00 0.00 H new ATOM 0 HB THR A 115 11.327 2.613 -9.312 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.570 0.395 -9.833 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.752 0.679 -7.866 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.444 2.166 -6.937 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.174 0.927 -7.082 1.00 0.00 H new ATOM 1708 N ILE A 116 8.740 3.597 -6.341 1.00 0.00 N ATOM 1709 CA ILE A 116 8.728 4.171 -4.997 1.00 0.00 C ATOM 1710 C ILE A 116 8.892 3.046 -3.984 1.00 0.00 C ATOM 1711 O ILE A 116 7.945 2.367 -3.592 1.00 0.00 O ATOM 1712 CB ILE A 116 7.464 5.018 -4.728 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.133 5.876 -5.963 1.00 0.00 C ATOM 1714 CG2 ILE A 116 7.688 5.848 -3.452 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.236 7.095 -5.713 1.00 0.00 C ATOM 0 H ILE A 116 8.004 2.905 -6.480 1.00 0.00 H new ATOM 0 HA ILE A 116 9.563 4.865 -4.902 1.00 0.00 H new ATOM 0 HB ILE A 116 6.596 4.382 -4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.069 6.222 -6.402 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.649 5.240 -6.704 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.803 6.451 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.871 5.180 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.549 6.502 -3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.070 7.623 -6.652 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.279 6.766 -5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.720 7.763 -5.001 1.00 0.00 H new ATOM 1727 N GLU A 117 10.130 2.865 -3.549 1.00 0.00 N ATOM 1728 CA GLU A 117 10.433 2.082 -2.361 1.00 0.00 C ATOM 1729 C GLU A 117 10.020 2.862 -1.107 1.00 0.00 C ATOM 1730 O GLU A 117 10.464 4.002 -0.907 1.00 0.00 O ATOM 1731 CB GLU A 117 11.926 1.740 -2.275 1.00 0.00 C ATOM 1732 CG GLU A 117 12.477 1.038 -3.519 1.00 0.00 C ATOM 1733 CD GLU A 117 13.985 0.764 -3.442 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.720 1.454 -2.687 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.460 -0.122 -4.192 1.00 0.00 O ATOM 0 H GLU A 117 10.952 3.256 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 117 9.872 1.150 -2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.490 2.658 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.093 1.102 -1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.950 0.094 -3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.270 1.652 -4.396 1.00 0.00 H new ATOM 1742 N ILE A 118 9.228 2.230 -0.241 1.00 0.00 N ATOM 1743 CA ILE A 118 9.090 2.618 1.167 1.00 0.00 C ATOM 1744 C ILE A 118 9.900 1.626 2.022 1.00 0.00 C ATOM 1745 O ILE A 118 9.562 0.436 2.035 1.00 0.00 O ATOM 1746 CB ILE A 118 7.619 2.650 1.651 1.00 0.00 C ATOM 1747 CG1 ILE A 118 6.525 2.880 0.586 1.00 0.00 C ATOM 1748 CG2 ILE A 118 7.512 3.662 2.803 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.469 4.245 -0.089 1.00 0.00 C ATOM 0 H ILE A 118 8.657 1.425 -0.498 1.00 0.00 H new ATOM 0 HA ILE A 118 9.468 3.635 1.272 1.00 0.00 H new ATOM 0 HB ILE A 118 7.397 1.634 1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 118 6.650 2.126 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.558 2.697 1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.483 3.700 3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.167 3.356 3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.810 4.649 2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.653 4.260 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.302 5.016 0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.412 4.436 -0.602 1.00 0.00 H new ATOM 1761 N PRO A 119 10.948 2.051 2.750 1.00 0.00 N ATOM 1762 CA PRO A 119 11.601 1.185 3.721 1.00 0.00 C ATOM 1763 C PRO A 119 10.744 1.062 4.983 1.00 0.00 C ATOM 1764 O PRO A 119 9.962 1.957 5.320 1.00 0.00 O ATOM 1765 CB PRO A 119 12.931 1.869 4.022 1.00 0.00 C ATOM 1766 CG PRO A 119 12.512 3.335 4.011 1.00 0.00 C ATOM 1767 CD PRO A 119 11.535 3.387 2.827 1.00 0.00 C ATOM 0 HA PRO A 119 11.745 0.171 3.347 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.343 1.565 4.984 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.687 1.650 3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.034 3.628 4.946 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.363 4.000 3.866 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.768 4.145 2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.052 3.643 1.902 1.00 0.00 H new ATOM 1775 N PHE A 120 10.953 0.002 5.759 1.00 0.00 N ATOM 1776 CA PHE A 120 10.257 -0.158 7.039 1.00 0.00 C ATOM 1777 C PHE A 120 10.674 0.881 8.103 1.00 0.00 C ATOM 1778 O PHE A 120 10.008 0.983 9.133 1.00 0.00 O ATOM 1779 CB PHE A 120 10.378 -1.617 7.509 1.00 0.00 C ATOM 1780 CG PHE A 120 9.888 -2.651 6.498 1.00 0.00 C ATOM 1781 CD1 PHE A 120 8.678 -2.462 5.796 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.656 -3.805 6.244 1.00 0.00 C ATOM 1783 CE1 PHE A 120 8.265 -3.392 4.826 1.00 0.00 C ATOM 1784 CE2 PHE A 120 10.228 -4.747 5.290 1.00 0.00 C ATOM 1785 CZ PHE A 120 9.042 -4.534 4.569 1.00 0.00 C ATOM 0 H PHE A 120 11.594 -0.757 5.529 1.00 0.00 H new ATOM 0 HA PHE A 120 9.200 0.056 6.883 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.422 -1.824 7.744 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.813 -1.736 8.434 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.066 -1.597 6.005 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.577 -3.967 6.784 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.349 -3.228 4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.814 -5.637 5.112 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.728 -5.246 3.820 1.00 0.00 H new ATOM 1795 N SER A 121 11.698 1.712 7.849 1.00 0.00 N ATOM 1796 CA SER A 121 12.160 2.777 8.743 1.00 0.00 C ATOM 1797 C SER A 121 11.401 4.107 8.591 1.00 0.00 C ATOM 1798 O SER A 121 11.464 4.949 9.486 1.00 0.00 O ATOM 1799 CB SER A 121 13.656 2.976 8.485 1.00 0.00 C ATOM 1800 OG SER A 121 13.891 3.292 7.122 1.00 0.00 O ATOM 0 H SER A 121 12.242 1.656 6.988 1.00 0.00 H new ATOM 0 HA SER A 121 11.963 2.464 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 121 14.037 3.776 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.200 2.070 8.753 1.00 0.00 H new ATOM 0 HG SER A 121 14.852 3.417 6.976 1.00 0.00 H new ATOM 1806 N SER A 122 10.674 4.316 7.484 1.00 0.00 N ATOM 1807 CA SER A 122 9.938 5.571 7.222 1.00 0.00 C ATOM 1808 C SER A 122 8.484 5.555 7.722 1.00 0.00 C ATOM 1809 O SER A 122 7.875 6.617 7.855 1.00 0.00 O ATOM 1810 CB SER A 122 10.008 5.941 5.734 1.00 0.00 C ATOM 1811 OG SER A 122 11.358 6.168 5.357 1.00 0.00 O ATOM 0 H SER A 122 10.577 3.623 6.742 1.00 0.00 H new ATOM 0 HA SER A 122 10.440 6.343 7.805 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.582 5.139 5.130 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.413 6.834 5.544 1.00 0.00 H new ATOM 0 HG SER A 122 11.397 6.402 4.406 1.00 0.00 H new ATOM 1817 N PHE A 123 7.934 4.376 8.041 1.00 0.00 N ATOM 1818 CA PHE A 123 6.645 4.217 8.717 1.00 0.00 C ATOM 1819 C PHE A 123 6.742 4.581 10.210 1.00 0.00 C ATOM 1820 O PHE A 123 7.790 4.379 10.832 1.00 0.00 O ATOM 1821 CB PHE A 123 6.171 2.761 8.578 1.00 0.00 C ATOM 1822 CG PHE A 123 5.663 2.353 7.208 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.561 1.905 6.222 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.282 2.371 6.934 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.081 1.496 4.965 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.804 1.995 5.666 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.706 1.562 4.678 1.00 0.00 C ATOM 0 H PHE A 123 8.386 3.486 7.830 1.00 0.00 H new ATOM 0 HA PHE A 123 5.931 4.894 8.248 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.998 2.104 8.847 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.377 2.588 9.304 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.620 1.875 6.431 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.586 2.675 7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.770 1.130 4.218 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.746 2.039 5.452 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.343 1.281 3.700 1.00 0.00 H new ATOM 1837 N ARG A 124 5.634 5.023 10.824 1.00 0.00 N ATOM 1838 CA ARG A 124 5.542 5.282 12.273 1.00 0.00 C ATOM 1839 C ARG A 124 4.278 4.656 12.872 1.00 0.00 C ATOM 1840 O ARG A 124 3.315 4.417 12.144 1.00 0.00 O ATOM 1841 CB ARG A 124 5.689 6.796 12.509 1.00 0.00 C ATOM 1842 CG ARG A 124 4.503 7.654 12.034 1.00 0.00 C ATOM 1843 CD ARG A 124 3.498 7.866 13.169 1.00 0.00 C ATOM 1844 NE ARG A 124 2.270 8.524 12.707 1.00 0.00 N ATOM 1845 CZ ARG A 124 1.282 8.917 13.495 1.00 0.00 C ATOM 1846 NH1 ARG A 124 1.342 8.795 14.793 1.00 0.00 N ATOM 1847 NH2 ARG A 124 0.204 9.431 12.984 1.00 0.00 N ATOM 0 H ARG A 124 4.765 5.214 10.324 1.00 0.00 H new ATOM 0 HA ARG A 124 6.357 4.794 12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.837 6.968 13.575 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.591 7.140 12.003 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.865 8.618 11.678 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.011 7.168 11.192 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.247 6.903 13.614 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.959 8.469 13.952 1.00 0.00 H new ATOM 0 HE ARG A 124 2.171 8.691 11.706 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.169 8.386 15.229 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.562 9.108 15.371 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.117 9.533 11.973 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.556 9.733 13.594 1.00 0.00 H new ATOM 1861 N ARG A 125 4.269 4.382 14.182 1.00 0.00 N ATOM 1862 CA ARG A 125 3.130 3.752 14.882 1.00 0.00 C ATOM 1863 C ARG A 125 2.097 4.754 15.416 1.00 0.00 C ATOM 1864 O ARG A 125 2.439 5.885 15.749 1.00 0.00 O ATOM 1865 CB ARG A 125 3.597 2.725 15.935 1.00 0.00 C ATOM 1866 CG ARG A 125 4.181 3.246 17.264 1.00 0.00 C ATOM 1867 CD ARG A 125 5.548 3.935 17.145 1.00 0.00 C ATOM 1868 NE ARG A 125 5.420 5.385 16.917 1.00 0.00 N ATOM 1869 CZ ARG A 125 6.273 6.189 16.316 1.00 0.00 C ATOM 1870 NH1 ARG A 125 7.380 5.747 15.791 1.00 0.00 N ATOM 1871 NH2 ARG A 125 5.988 7.451 16.195 1.00 0.00 N ATOM 0 H ARG A 125 5.056 4.591 14.796 1.00 0.00 H new ATOM 0 HA ARG A 125 2.585 3.189 14.124 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.747 2.086 16.175 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.351 2.091 15.468 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.474 3.949 17.704 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.271 2.409 17.957 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.122 3.761 18.055 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.109 3.488 16.324 1.00 0.00 H new ATOM 0 HE ARG A 125 4.566 5.819 17.267 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.606 4.754 15.839 1.00 0.00 H new ATOM 0 HH12 ARG A 125 8.021 6.394 15.332 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.109 7.813 16.564 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.644 8.080 15.731 1.00 0.00 H new ATOM 1885 N ARG A 126 0.835 4.317 15.507 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.333 5.094 15.982 1.00 0.00 C ATOM 1887 C ARG A 126 -0.763 4.627 17.380 1.00 0.00 C ATOM 1888 O ARG A 126 -1.684 3.822 17.514 1.00 0.00 O ATOM 1889 CB ARG A 126 -1.460 4.913 14.950 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.739 5.704 15.248 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.768 7.172 14.804 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.161 7.636 14.635 1.00 0.00 N ATOM 1893 CZ ARG A 126 -4.956 8.242 15.500 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -4.631 8.576 16.711 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -6.175 8.515 15.163 1.00 0.00 N ATOM 0 H ARG A 126 0.581 3.366 15.240 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.083 6.151 16.072 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.087 5.209 13.970 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.711 3.854 14.889 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.574 5.190 14.773 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.915 5.672 16.323 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.260 7.791 15.543 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.225 7.285 13.866 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.569 7.463 13.716 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.695 8.372 17.063 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.311 9.042 17.311 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.516 8.263 14.236 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.795 8.982 15.825 1.00 0.00 H new ATOM 1909 N LEU A 127 -0.082 5.067 18.431 1.00 0.00 N ATOM 1910 CA LEU A 127 -0.183 4.448 19.763 1.00 0.00 C ATOM 1911 C LEU A 127 -1.458 4.871 20.516 1.00 0.00 C ATOM 1912 O LEU A 127 -2.068 4.069 21.225 1.00 0.00 O ATOM 1913 CB LEU A 127 1.128 4.755 20.520 1.00 0.00 C ATOM 1914 CG LEU A 127 1.444 3.949 21.796 1.00 0.00 C ATOM 1915 CD1 LEU A 127 0.765 4.504 23.046 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.128 2.457 21.665 1.00 0.00 C ATOM 0 H LEU A 127 0.557 5.861 18.393 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.291 3.367 19.673 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.955 4.612 19.824 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.117 5.811 20.789 1.00 0.00 H new ATOM 0 HG LEU A 127 2.522 4.060 21.915 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.030 3.890 23.907 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.096 5.529 23.215 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.316 4.490 22.909 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.374 1.950 22.598 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.067 2.327 21.450 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.718 2.030 20.854 1.00 0.00 H new ATOM 1928 N ASP A 128 -1.927 6.094 20.280 1.00 0.00 N ATOM 1929 CA ASP A 128 -3.071 6.717 20.955 1.00 0.00 C ATOM 1930 C ASP A 128 -4.448 6.184 20.511 1.00 0.00 C ATOM 1931 O ASP A 128 -5.456 6.452 21.172 1.00 0.00 O ATOM 1932 CB ASP A 128 -2.959 8.253 20.827 1.00 0.00 C ATOM 1933 CG ASP A 128 -2.884 8.827 19.402 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -2.526 8.104 18.437 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -3.125 10.048 19.240 1.00 0.00 O ATOM 0 H ASP A 128 -1.504 6.707 19.583 1.00 0.00 H new ATOM 0 HA ASP A 128 -3.019 6.434 22.006 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.818 8.699 21.328 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -2.071 8.575 21.370 1.00 0.00 H new ATOM 1940 N TYR A 129 -4.503 5.400 19.426 1.00 0.00 N ATOM 1941 CA TYR A 129 -5.749 4.909 18.818 1.00 0.00 C ATOM 1942 C TYR A 129 -6.136 3.459 19.188 1.00 0.00 C ATOM 1943 O TYR A 129 -7.269 3.040 18.940 1.00 0.00 O ATOM 1944 CB TYR A 129 -5.686 5.219 17.306 1.00 0.00 C ATOM 1945 CG TYR A 129 -5.621 4.053 16.329 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -4.752 2.969 16.552 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.438 4.055 15.183 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -4.803 1.839 15.716 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.471 2.941 14.323 1.00 0.00 C ATOM 1950 CZ TYR A 129 -5.681 1.811 14.615 1.00 0.00 C ATOM 1951 OH TYR A 129 -5.712 0.718 13.815 1.00 0.00 O ATOM 0 H TYR A 129 -3.667 5.083 18.936 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.594 5.444 19.250 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.562 5.816 17.053 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.812 5.847 17.132 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.044 3.005 17.367 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -7.046 4.920 14.961 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.167 0.990 15.919 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.098 2.952 13.444 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.369 0.854 13.101 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.220 2.703 19.808 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.303 1.241 20.020 1.00 0.00 C ATOM 1963 C GLN A 130 -5.334 0.843 21.513 1.00 0.00 C ATOM 1964 O GLN A 130 -4.863 1.620 22.351 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.158 0.533 19.258 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.734 0.947 19.665 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.674 0.383 18.717 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.161 -0.712 18.884 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.282 1.112 17.695 1.00 0.00 N ATOM 0 H GLN A 130 -4.365 3.104 20.193 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.257 0.906 19.614 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.260 -0.543 19.403 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.282 0.724 18.192 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.664 2.035 19.679 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.533 0.601 20.679 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.696 2.030 17.535 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.564 0.759 17.062 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.870 -0.341 21.882 1.00 0.00 N ATOM 1979 CA PRO A 131 -5.881 -0.821 23.266 1.00 0.00 C ATOM 1980 C PRO A 131 -4.525 -1.429 23.701 1.00 0.00 C ATOM 1981 O PRO A 131 -3.835 -2.040 22.881 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.026 -1.837 23.333 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.068 -2.413 21.919 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.649 -1.237 21.035 1.00 0.00 C ATOM 0 HA PRO A 131 -6.034 0.001 23.966 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.834 -2.610 24.077 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.970 -1.362 23.602 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.388 -3.258 21.810 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.065 -2.772 21.662 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.058 -1.581 20.186 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.522 -0.726 20.629 1.00 0.00 H new ATOM 1992 N PRO A 132 -4.150 -1.318 24.993 1.00 0.00 N ATOM 1993 CA PRO A 132 -2.811 -1.626 25.538 1.00 0.00 C ATOM 1994 C PRO A 132 -2.487 -3.121 25.716 1.00 0.00 C ATOM 1995 O PRO A 132 -1.357 -3.482 26.048 1.00 0.00 O ATOM 1996 CB PRO A 132 -2.803 -0.962 26.918 1.00 0.00 C ATOM 1997 CG PRO A 132 -4.258 -1.113 27.343 1.00 0.00 C ATOM 1998 CD PRO A 132 -4.992 -0.784 26.054 1.00 0.00 C ATOM 0 HA PRO A 132 -2.060 -1.268 24.833 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.122 -1.460 27.608 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -2.498 0.083 26.867 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.479 -2.121 27.694 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.522 -0.429 28.150 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -5.983 -1.238 26.037 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -5.132 0.291 25.943 1.00 0.00 H new ATOM 2006 N GLY A 133 -3.483 -3.989 25.553 1.00 0.00 N ATOM 2007 CA GLY A 133 -3.418 -5.459 25.667 1.00 0.00 C ATOM 2008 C GLY A 133 -2.580 -6.174 24.593 1.00 0.00 C ATOM 2009 O GLY A 133 -3.056 -7.122 23.970 1.00 0.00 O ATOM 0 H GLY A 133 -4.424 -3.671 25.322 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.012 -5.712 26.646 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.434 -5.853 25.632 1.00 0.00 H new ATOM 2013 N GLN A 134 -1.366 -5.689 24.321 1.00 0.00 N ATOM 2014 CA GLN A 134 -0.835 -5.641 22.958 1.00 0.00 C ATOM 2015 C GLN A 134 0.661 -5.947 22.826 1.00 0.00 C ATOM 2016 O GLN A 134 1.424 -5.922 23.796 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.117 -4.217 22.422 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.588 -4.176 20.963 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.851 -5.006 20.797 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -2.839 -6.087 20.220 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -3.943 -4.585 21.387 1.00 0.00 N ATOM 0 H GLN A 134 -0.731 -5.323 25.030 1.00 0.00 H new ATOM 0 HA GLN A 134 -1.328 -6.428 22.387 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.875 -3.748 23.050 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.210 -3.619 22.516 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.779 -3.146 20.663 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.804 -4.558 20.309 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.949 -3.685 21.866 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.787 -5.158 21.367 1.00 0.00 H new ATOM 2030 N ASP A 135 1.096 -6.126 21.576 1.00 0.00 N ATOM 2031 CA ASP A 135 2.421 -5.678 21.142 1.00 0.00 C ATOM 2032 C ASP A 135 2.450 -4.137 21.228 1.00 0.00 C ATOM 2033 O ASP A 135 1.841 -3.438 20.419 1.00 0.00 O ATOM 2034 CB ASP A 135 2.701 -6.222 19.726 1.00 0.00 C ATOM 2035 CG ASP A 135 3.997 -5.696 19.094 1.00 0.00 C ATOM 2036 OD1 ASP A 135 4.150 -4.487 18.850 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.898 -6.449 18.660 1.00 0.00 O ATOM 0 H ASP A 135 0.548 -6.579 20.845 1.00 0.00 H new ATOM 0 HA ASP A 135 3.216 -6.062 21.781 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.747 -7.310 19.770 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.863 -5.964 19.078 1.00 0.00 H new ATOM 2042 N MET A 136 3.112 -3.617 22.265 1.00 0.00 N ATOM 2043 CA MET A 136 3.419 -2.189 22.459 1.00 0.00 C ATOM 2044 C MET A 136 4.885 -1.876 22.099 1.00 0.00 C ATOM 2045 O MET A 136 5.560 -1.106 22.786 1.00 0.00 O ATOM 2046 CB MET A 136 3.039 -1.737 23.880 1.00 0.00 C ATOM 2047 CG MET A 136 1.545 -1.915 24.177 1.00 0.00 C ATOM 2048 SD MET A 136 0.978 -1.110 25.701 1.00 0.00 S ATOM 2049 CE MET A 136 1.913 -2.043 26.943 1.00 0.00 C ATOM 0 H MET A 136 3.465 -4.199 23.025 1.00 0.00 H new ATOM 0 HA MET A 136 2.807 -1.606 21.770 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.620 -2.306 24.606 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.308 -0.689 24.008 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.972 -1.521 23.338 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.325 -2.981 24.241 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.621 -1.715 27.941 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.701 -3.107 26.834 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.980 -1.869 26.802 1.00 0.00 H new ATOM 2059 N SER A 137 5.421 -2.546 21.076 1.00 0.00 N ATOM 2060 CA SER A 137 6.866 -2.687 20.860 1.00 0.00 C ATOM 2061 C SER A 137 7.602 -1.435 20.371 1.00 0.00 C ATOM 2062 O SER A 137 8.809 -1.320 20.586 1.00 0.00 O ATOM 2063 CB SER A 137 7.085 -3.810 19.848 1.00 0.00 C ATOM 2064 OG SER A 137 6.570 -3.453 18.572 1.00 0.00 O ATOM 0 H SER A 137 4.858 -3.012 20.365 1.00 0.00 H new ATOM 0 HA SER A 137 7.291 -2.896 21.842 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.150 -4.028 19.766 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.599 -4.720 20.199 1.00 0.00 H new ATOM 0 HG SER A 137 5.591 -3.502 18.589 1.00 0.00 H new ATOM 2070 N GLY A 138 6.923 -0.540 19.646 1.00 0.00 N ATOM 2071 CA GLY A 138 7.594 0.514 18.878 1.00 0.00 C ATOM 2072 C GLY A 138 8.427 -0.022 17.701 1.00 0.00 C ATOM 2073 O GLY A 138 9.246 0.714 17.147 1.00 0.00 O ATOM 0 H GLY A 138 5.906 -0.525 19.575 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.845 1.208 18.497 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.244 1.081 19.545 1.00 0.00 H new ATOM 2077 N THR A 139 8.228 -1.287 17.306 1.00 0.00 N ATOM 2078 CA THR A 139 8.925 -1.967 16.202 1.00 0.00 C ATOM 2079 C THR A 139 7.938 -2.738 15.325 1.00 0.00 C ATOM 2080 O THR A 139 7.130 -3.534 15.813 1.00 0.00 O ATOM 2081 CB THR A 139 9.970 -2.954 16.733 1.00 0.00 C ATOM 2082 OG1 THR A 139 10.832 -2.320 17.656 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.858 -3.519 15.629 1.00 0.00 C ATOM 0 H THR A 139 7.548 -1.892 17.766 1.00 0.00 H new ATOM 0 HA THR A 139 9.418 -1.193 15.613 1.00 0.00 H new ATOM 0 HB THR A 139 9.401 -3.759 17.198 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.491 -2.966 17.985 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.580 -4.212 16.061 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.242 -4.045 14.900 1.00 0.00 H new ATOM 0 HG23 THR A 139 11.388 -2.704 15.136 1.00 0.00 H new ATOM 2091 N LEU A 140 8.032 -2.529 14.015 1.00 0.00 N ATOM 2092 CA LEU A 140 7.231 -3.223 13.009 1.00 0.00 C ATOM 2093 C LEU A 140 7.854 -4.608 12.779 1.00 0.00 C ATOM 2094 O LEU A 140 8.964 -4.722 12.254 1.00 0.00 O ATOM 2095 CB LEU A 140 7.119 -2.316 11.763 1.00 0.00 C ATOM 2096 CG LEU A 140 6.596 -2.987 10.483 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.206 -3.601 10.663 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.510 -1.954 9.357 1.00 0.00 C ATOM 0 H LEU A 140 8.684 -1.855 13.613 1.00 0.00 H new ATOM 0 HA LEU A 140 6.203 -3.410 13.321 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.463 -1.480 12.005 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.104 -1.898 11.553 1.00 0.00 H new ATOM 0 HG LEU A 140 7.298 -3.785 10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.887 -4.061 9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.241 -4.359 11.446 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.498 -2.822 10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.139 -2.433 8.451 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.830 -1.154 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.500 -1.538 9.168 1.00 0.00 H new ATOM 2110 N ASP A 141 7.165 -5.649 13.244 1.00 0.00 N ATOM 2111 CA ASP A 141 7.651 -7.028 13.299 1.00 0.00 C ATOM 2112 C ASP A 141 7.127 -7.834 12.101 1.00 0.00 C ATOM 2113 O ASP A 141 5.954 -8.211 12.052 1.00 0.00 O ATOM 2114 CB ASP A 141 7.229 -7.679 14.630 1.00 0.00 C ATOM 2115 CG ASP A 141 7.799 -6.985 15.869 1.00 0.00 C ATOM 2116 OD1 ASP A 141 9.006 -7.156 16.161 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.038 -6.319 16.615 1.00 0.00 O ATOM 0 H ASP A 141 6.217 -5.552 13.607 1.00 0.00 H new ATOM 0 HA ASP A 141 8.740 -7.022 13.246 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.141 -7.679 14.694 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.548 -8.721 14.630 1.00 0.00 H new ATOM 2122 N LEU A 142 7.992 -8.139 11.130 1.00 0.00 N ATOM 2123 CA LEU A 142 7.615 -8.853 9.901 1.00 0.00 C ATOM 2124 C LEU A 142 7.614 -10.374 10.125 1.00 0.00 C ATOM 2125 O LEU A 142 8.279 -11.148 9.443 1.00 0.00 O ATOM 2126 CB LEU A 142 8.458 -8.433 8.699 1.00 0.00 C ATOM 2127 CG LEU A 142 8.597 -6.936 8.379 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.319 -6.125 8.575 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.733 -6.271 9.158 1.00 0.00 C ATOM 0 H LEU A 142 8.982 -7.897 11.172 1.00 0.00 H new ATOM 0 HA LEU A 142 6.593 -8.564 9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.461 -8.834 8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.043 -8.922 7.818 1.00 0.00 H new ATOM 0 HG LEU A 142 8.830 -6.926 7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.509 -5.081 8.326 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.536 -6.516 7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.998 -6.198 9.614 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.786 -5.215 8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.547 -6.368 10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.677 -6.755 8.909 1.00 0.00 H new ATOM 2141 N ASP A 143 6.897 -10.784 11.158 1.00 0.00 N ATOM 2142 CA ASP A 143 6.657 -12.175 11.550 1.00 0.00 C ATOM 2143 C ASP A 143 5.156 -12.523 11.546 1.00 0.00 C ATOM 2144 O ASP A 143 4.796 -13.700 11.435 1.00 0.00 O ATOM 2145 CB ASP A 143 7.281 -12.416 12.928 1.00 0.00 C ATOM 2146 CG ASP A 143 8.807 -12.305 12.908 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.469 -13.222 12.365 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.362 -11.350 13.504 1.00 0.00 O ATOM 0 H ASP A 143 6.438 -10.123 11.785 1.00 0.00 H new ATOM 0 HA ASP A 143 7.125 -12.833 10.818 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.877 -11.694 13.638 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.997 -13.406 13.284 1.00 0.00 H new ATOM 2153 N ASN A 144 4.282 -11.513 11.670 1.00 0.00 N ATOM 2154 CA ASN A 144 2.841 -11.642 11.824 1.00 0.00 C ATOM 2155 C ASN A 144 2.043 -10.458 11.219 1.00 0.00 C ATOM 2156 O ASN A 144 1.153 -9.911 11.869 1.00 0.00 O ATOM 2157 CB ASN A 144 2.551 -11.860 13.320 1.00 0.00 C ATOM 2158 CG ASN A 144 2.819 -10.655 14.204 1.00 0.00 C ATOM 2159 OD1 ASN A 144 3.813 -9.954 14.082 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.960 -10.398 15.155 1.00 0.00 N ATOM 0 H ASN A 144 4.585 -10.539 11.664 1.00 0.00 H new ATOM 0 HA ASN A 144 2.494 -12.500 11.249 1.00 0.00 H new ATOM 0 HB2 ASN A 144 1.507 -12.151 13.434 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.156 -12.695 13.675 1.00 0.00 H new ATOM 0 HD21 ASN A 144 2.121 -9.616 15.790 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.129 -10.979 15.262 1.00 0.00 H new ATOM 2167 N ILE A 145 2.327 -10.048 9.977 1.00 0.00 N ATOM 2168 CA ILE A 145 1.555 -8.990 9.286 1.00 0.00 C ATOM 2169 C ILE A 145 0.207 -9.520 8.758 1.00 0.00 C ATOM 2170 O ILE A 145 0.143 -10.593 8.157 1.00 0.00 O ATOM 2171 CB ILE A 145 2.392 -8.319 8.172 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.770 -7.825 8.669 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.625 -7.145 7.533 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.737 -6.876 9.874 1.00 0.00 C ATOM 0 H ILE A 145 3.091 -10.432 9.420 1.00 0.00 H new ATOM 0 HA ILE A 145 1.323 -8.220 10.021 1.00 0.00 H new ATOM 0 HB ILE A 145 2.568 -9.092 7.424 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.375 -8.693 8.929 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.274 -7.320 7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.237 -6.692 6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.696 -7.512 7.097 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.399 -6.400 8.296 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.755 -6.591 10.140 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.165 -5.984 9.619 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.268 -7.378 10.720 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.881 -8.776 8.976 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.252 -9.119 8.559 1.00 0.00 C ATOM 2188 C ASP A 146 -2.614 -8.552 7.179 1.00 0.00 C ATOM 2189 O ASP A 146 -3.009 -9.291 6.278 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.227 -8.600 9.630 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.704 -8.755 9.259 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.225 -9.895 9.275 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.365 -7.723 8.989 1.00 0.00 O ATOM 0 H ASP A 146 -0.834 -7.883 9.466 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.322 -10.203 8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.040 -9.131 10.564 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.019 -7.546 9.815 1.00 0.00 H new ATOM 2198 N SER A 147 -2.504 -7.233 7.016 1.00 0.00 N ATOM 2199 CA SER A 147 -3.076 -6.523 5.869 1.00 0.00 C ATOM 2200 C SER A 147 -2.362 -5.211 5.544 1.00 0.00 C ATOM 2201 O SER A 147 -1.632 -4.641 6.362 1.00 0.00 O ATOM 2202 CB SER A 147 -4.579 -6.272 6.084 1.00 0.00 C ATOM 2203 OG SER A 147 -4.851 -5.752 7.369 1.00 0.00 O ATOM 0 H SER A 147 -2.016 -6.626 7.675 1.00 0.00 H new ATOM 0 HA SER A 147 -2.931 -7.175 5.007 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.942 -5.577 5.327 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.125 -7.205 5.948 1.00 0.00 H new ATOM 0 HG SER A 147 -4.873 -6.484 8.020 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.583 -4.755 4.311 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.033 -3.534 3.706 1.00 0.00 C ATOM 2211 C ILE A 148 -3.189 -2.713 3.105 1.00 0.00 C ATOM 2212 O ILE A 148 -4.151 -3.267 2.566 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.891 -3.861 2.702 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.416 -4.616 1.461 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.218 -4.646 3.417 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.443 -5.405 0.566 1.00 0.00 C ATOM 0 H ILE A 148 -3.190 -5.258 3.664 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.557 -2.915 4.466 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.473 -2.923 2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.177 -5.316 1.806 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.919 -3.886 0.827 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.016 -4.873 2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.618 -4.048 4.236 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.191 -5.575 3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.995 -5.866 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.309 -4.728 0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.046 -6.180 1.156 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.133 -1.394 3.267 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.298 -0.506 3.185 1.00 0.00 C ATOM 2230 C HIS A 149 -3.906 0.895 2.683 1.00 0.00 C ATOM 2231 O HIS A 149 -2.813 1.379 2.993 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.883 -0.380 4.605 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.838 -1.463 5.032 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.191 -1.430 4.830 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.568 -2.590 5.763 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.735 -2.514 5.403 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.781 -3.262 5.993 1.00 0.00 N ATOM 0 H HIS A 149 -2.263 -0.899 3.463 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.020 -0.923 2.483 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.056 -0.354 5.315 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.397 0.578 4.679 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.701 -0.703 4.328 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.593 -2.907 6.103 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.788 -2.754 5.393 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.815 1.587 1.984 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.709 3.044 1.798 1.00 0.00 C ATOM 2247 C PHE A 150 -5.473 3.820 2.888 1.00 0.00 C ATOM 2248 O PHE A 150 -6.380 3.274 3.519 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.192 3.417 0.392 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.298 2.896 -0.716 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -3.114 3.584 -1.045 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -4.634 1.716 -1.406 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -2.279 3.101 -2.066 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -3.796 1.230 -2.424 1.00 0.00 C ATOM 2255 CZ PHE A 150 -2.618 1.923 -2.756 1.00 0.00 C ATOM 0 H PHE A 150 -5.630 1.165 1.539 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.662 3.331 1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -6.200 3.027 0.248 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.256 4.502 0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.848 4.484 -0.511 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -5.538 1.183 -1.152 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.376 3.635 -2.322 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.057 0.324 -2.951 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.975 1.551 -3.540 1.00 0.00 H new ATOM 2265 N MET A 151 -5.135 5.096 3.109 1.00 0.00 N ATOM 2266 CA MET A 151 -5.857 5.999 4.028 1.00 0.00 C ATOM 2267 C MET A 151 -6.036 7.406 3.427 1.00 0.00 C ATOM 2268 O MET A 151 -5.215 7.877 2.632 1.00 0.00 O ATOM 2269 CB MET A 151 -5.238 6.057 5.446 1.00 0.00 C ATOM 2270 CG MET A 151 -4.030 5.141 5.715 1.00 0.00 C ATOM 2271 SD MET A 151 -3.040 5.600 7.166 1.00 0.00 S ATOM 2272 CE MET A 151 -4.218 5.218 8.487 1.00 0.00 C ATOM 0 H MET A 151 -4.341 5.542 2.650 1.00 0.00 H new ATOM 0 HA MET A 151 -6.848 5.563 4.152 1.00 0.00 H new ATOM 0 HB2 MET A 151 -4.935 7.085 5.642 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.018 5.811 6.167 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.387 4.119 5.844 1.00 0.00 H new ATOM 0 HG3 MET A 151 -3.385 5.145 4.836 1.00 0.00 H new ATOM 0 HE1 MET A 151 -3.767 5.444 9.453 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.118 5.819 8.357 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.480 4.161 8.447 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.136 8.072 3.789 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.796 9.082 2.946 1.00 0.00 C ATOM 2284 C TYR A 152 -7.644 10.492 3.507 1.00 0.00 C ATOM 2285 O TYR A 152 -8.595 11.145 3.938 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.221 8.633 2.585 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.285 7.140 2.332 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -8.474 6.611 1.314 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.004 6.285 3.189 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -8.373 5.212 1.155 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.921 4.888 3.020 1.00 0.00 C ATOM 2292 CZ TYR A 152 -9.103 4.346 2.002 1.00 0.00 C ATOM 2293 OH TYR A 152 -9.019 2.993 1.845 1.00 0.00 O ATOM 0 H TYR A 152 -7.601 7.926 4.685 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.281 9.155 1.988 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.902 8.896 3.394 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.559 9.168 1.698 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -7.930 7.272 0.656 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.618 6.699 3.975 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.737 4.802 0.385 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.482 4.231 3.668 1.00 0.00 H new ATOM 0 HH TYR A 152 -8.229 2.657 2.318 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.396 10.959 3.449 1.00 0.00 N ATOM 2304 CA ALA A 153 -6.008 12.333 3.747 1.00 0.00 C ATOM 2305 C ALA A 153 -6.445 13.351 2.668 1.00 0.00 C ATOM 2306 O ALA A 153 -6.249 14.554 2.878 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.490 12.355 3.978 1.00 0.00 C ATOM 0 H ALA A 153 -5.605 10.371 3.185 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.534 12.655 4.646 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.171 13.373 4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.240 11.703 4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.980 12.005 3.080 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.042 12.915 1.543 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.622 13.847 0.566 1.00 0.00 C ATOM 2315 C ASN A 154 -9.057 13.492 0.164 1.00 0.00 C ATOM 2316 O ASN A 154 -9.433 12.323 0.094 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.694 14.055 -0.647 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.016 13.139 -1.813 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.966 13.360 -2.551 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.265 12.087 -2.023 1.00 0.00 N ATOM 0 H ASN A 154 -7.134 11.931 1.292 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.701 14.809 1.072 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -6.766 15.091 -0.977 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.662 13.890 -0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.474 11.458 -2.798 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.471 11.897 -1.411 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.823 14.538 -0.134 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.275 14.550 -0.272 1.00 0.00 C ATOM 2329 C ASN A 155 -11.713 14.943 -1.702 1.00 0.00 C ATOM 2330 O ASN A 155 -12.737 15.612 -1.887 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.809 15.496 0.826 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.444 15.045 2.234 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -10.765 15.731 2.984 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.897 13.883 2.632 1.00 0.00 N ATOM 0 H ASN A 155 -9.418 15.460 -0.296 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.700 13.556 -0.134 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.413 16.498 0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.894 15.564 0.743 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.684 13.547 3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.463 13.314 2.003 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.899 14.599 -2.713 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.004 15.102 -4.097 1.00 0.00 C ATOM 2343 C LYS A 156 -10.828 14.017 -5.169 1.00 0.00 C ATOM 2344 O LYS A 156 -10.511 12.863 -4.883 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.987 16.243 -4.301 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.288 17.473 -3.425 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.300 18.608 -3.708 1.00 0.00 C ATOM 2348 CE LYS A 156 -9.604 19.345 -5.016 1.00 0.00 C ATOM 2349 NZ LYS A 156 -8.452 20.166 -5.451 1.00 0.00 N ATOM 0 H LYS A 156 -10.127 13.944 -2.589 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.021 15.472 -4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.986 15.877 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.987 16.540 -5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.305 17.817 -3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.235 17.195 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.323 19.319 -2.882 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.289 18.202 -3.751 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.853 18.623 -5.794 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.478 19.983 -4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.688 20.653 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.231 20.870 -4.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -7.626 19.553 -5.602 1.00 0.00 H new ATOM 2363 N SER A 157 -11.061 14.407 -6.419 1.00 0.00 N ATOM 2364 CA SER A 157 -11.042 13.549 -7.613 1.00 0.00 C ATOM 2365 C SER A 157 -9.681 13.536 -8.324 1.00 0.00 C ATOM 2366 O SER A 157 -8.876 14.458 -8.164 1.00 0.00 O ATOM 2367 CB SER A 157 -12.134 13.995 -8.591 1.00 0.00 C ATOM 2368 OG SER A 157 -13.377 14.082 -7.922 1.00 0.00 O ATOM 0 H SER A 157 -11.280 15.377 -6.644 1.00 0.00 H new ATOM 0 HA SER A 157 -11.231 12.531 -7.273 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.875 14.962 -9.022 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.205 13.287 -9.417 1.00 0.00 H new ATOM 0 HG SER A 157 -14.069 14.369 -8.554 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.438 12.502 -9.133 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.251 12.364 -9.987 1.00 0.00 C ATOM 2376 C GLY A 158 -8.150 10.976 -10.631 1.00 0.00 C ATOM 2377 O GLY A 158 -8.812 10.035 -10.181 1.00 0.00 O ATOM 0 H GLY A 158 -10.079 11.713 -9.216 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.280 13.123 -10.769 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.356 12.552 -9.393 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.312 10.840 -11.665 1.00 0.00 N ATOM 2382 CA LYS A 159 -6.998 9.561 -12.322 1.00 0.00 C ATOM 2383 C LYS A 159 -5.530 9.195 -12.116 1.00 0.00 C ATOM 2384 O LYS A 159 -4.643 10.034 -12.278 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.323 9.600 -13.820 1.00 0.00 C ATOM 2386 CG LYS A 159 -8.782 9.924 -14.174 1.00 0.00 C ATOM 2387 CD LYS A 159 -8.928 9.961 -15.701 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.338 10.358 -16.145 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.392 10.518 -17.615 1.00 0.00 N ATOM 0 H LYS A 159 -6.821 11.632 -12.079 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.624 8.797 -11.860 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.680 10.341 -14.294 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.069 8.633 -14.254 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.448 9.173 -13.750 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.070 10.884 -13.745 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.208 10.667 -16.115 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.684 8.981 -16.110 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.053 9.598 -15.829 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.629 11.290 -15.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.355 10.787 -17.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.724 11.259 -17.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.134 9.620 -18.072 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.264 7.929 -11.805 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.938 7.450 -11.403 1.00 0.00 C ATOM 2405 C PHE A 160 -3.635 6.042 -11.928 1.00 0.00 C ATOM 2406 O PHE A 160 -4.545 5.243 -12.121 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.855 7.447 -9.874 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.191 8.763 -9.189 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.211 9.766 -9.067 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.488 8.993 -8.687 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.532 11.006 -8.486 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.809 10.229 -8.097 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.834 11.239 -8.006 1.00 0.00 C ATOM 0 H PHE A 160 -5.971 7.194 -11.824 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.198 8.123 -11.836 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.529 6.679 -9.494 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.845 7.156 -9.585 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.207 9.582 -9.421 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.237 8.218 -8.756 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.781 11.778 -8.408 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.804 10.403 -7.714 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.085 12.194 -7.568 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.352 5.717 -12.088 1.00 0.00 N ATOM 2424 CA VAL A 161 -1.843 4.388 -12.467 1.00 0.00 C ATOM 2425 C VAL A 161 -0.945 3.778 -11.406 1.00 0.00 C ATOM 2426 O VAL A 161 -0.088 4.452 -10.825 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.047 4.384 -13.792 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -1.981 3.987 -14.927 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -0.460 5.750 -14.169 1.00 0.00 C ATOM 0 H VAL A 161 -1.604 6.397 -11.953 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.750 3.795 -12.585 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.223 3.686 -13.644 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.429 3.981 -15.867 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.383 2.992 -14.736 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.800 4.703 -14.992 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.084 5.665 -15.110 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.267 6.475 -14.280 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.221 6.082 -13.385 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.040 2.455 -11.290 1.00 0.00 N ATOM 2440 CA VAL A 162 0.004 1.614 -10.712 1.00 0.00 C ATOM 2441 C VAL A 162 0.333 0.426 -11.610 1.00 0.00 C ATOM 2442 O VAL A 162 -0.512 -0.098 -12.335 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.323 1.132 -9.286 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -0.454 2.298 -8.306 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -1.592 0.286 -9.210 1.00 0.00 C ATOM 0 H VAL A 162 -1.858 1.930 -11.600 1.00 0.00 H new ATOM 0 HA VAL A 162 0.885 2.252 -10.639 1.00 0.00 H new ATOM 0 HB VAL A 162 0.523 0.505 -9.004 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.685 1.914 -7.312 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.484 2.852 -8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.255 2.961 -8.634 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.764 -0.020 -8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.441 0.872 -9.561 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.478 -0.598 -9.837 1.00 0.00 H new ATOM 2455 N ASP A 163 1.573 -0.028 -11.521 1.00 0.00 N ATOM 2456 CA ASP A 163 1.874 -1.458 -11.668 1.00 0.00 C ATOM 2457 C ASP A 163 2.807 -1.935 -10.543 1.00 0.00 C ATOM 2458 O ASP A 163 3.458 -1.103 -9.906 1.00 0.00 O ATOM 2459 CB ASP A 163 2.458 -1.736 -13.060 1.00 0.00 C ATOM 2460 CG ASP A 163 2.260 -3.172 -13.539 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.711 -4.059 -12.855 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.585 -3.466 -14.704 1.00 0.00 O ATOM 0 H ASP A 163 2.387 0.562 -11.349 1.00 0.00 H new ATOM 0 HA ASP A 163 0.949 -2.028 -11.579 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.998 -1.057 -13.778 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.525 -1.512 -13.047 1.00 0.00 H new ATOM 2467 N ASN A 164 2.910 -3.259 -10.372 1.00 0.00 N ATOM 2468 CA ASN A 164 3.827 -3.970 -9.472 1.00 0.00 C ATOM 2469 C ASN A 164 3.547 -3.815 -7.957 1.00 0.00 C ATOM 2470 O ASN A 164 3.334 -2.718 -7.454 1.00 0.00 O ATOM 2471 CB ASN A 164 5.283 -3.623 -9.861 1.00 0.00 C ATOM 2472 CG ASN A 164 5.697 -4.119 -11.242 1.00 0.00 C ATOM 2473 OD1 ASN A 164 4.916 -4.621 -12.040 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.951 -3.960 -11.586 1.00 0.00 N ATOM 0 H ASN A 164 2.316 -3.904 -10.893 1.00 0.00 H new ATOM 0 HA ASN A 164 3.648 -5.035 -9.622 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.409 -2.541 -9.823 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.957 -4.049 -9.118 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.267 -4.253 -12.510 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.611 -3.543 -10.930 1.00 0.00 H new ATOM 2481 N ILE A 165 3.616 -4.925 -7.210 1.00 0.00 N ATOM 2482 CA ILE A 165 3.691 -4.967 -5.735 1.00 0.00 C ATOM 2483 C ILE A 165 4.743 -6.012 -5.322 1.00 0.00 C ATOM 2484 O ILE A 165 4.568 -7.205 -5.589 1.00 0.00 O ATOM 2485 CB ILE A 165 2.331 -5.314 -5.062 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.113 -4.541 -5.621 1.00 0.00 C ATOM 2487 CG2 ILE A 165 2.463 -5.082 -3.541 1.00 0.00 C ATOM 2488 CD1 ILE A 165 -0.227 -4.878 -4.934 1.00 0.00 C ATOM 0 H ILE A 165 3.622 -5.856 -7.628 1.00 0.00 H new ATOM 0 HA ILE A 165 3.966 -3.969 -5.395 1.00 0.00 H new ATOM 0 HB ILE A 165 2.125 -6.360 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.300 -3.472 -5.521 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.023 -4.750 -6.687 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.518 -5.321 -3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.249 -5.723 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.715 -4.038 -3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.026 -4.292 -5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.442 -5.940 -5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.161 -4.641 -3.872 1.00 0.00 H new ATOM 2500 N LYS A 166 5.826 -5.604 -4.645 1.00 0.00 N ATOM 2501 CA LYS A 166 6.931 -6.483 -4.257 1.00 0.00 C ATOM 2502 C LYS A 166 7.655 -6.061 -2.970 1.00 0.00 C ATOM 2503 O LYS A 166 7.625 -4.899 -2.570 1.00 0.00 O ATOM 2504 CB LYS A 166 7.897 -6.544 -5.447 1.00 0.00 C ATOM 2505 CG LYS A 166 8.414 -5.173 -5.915 1.00 0.00 C ATOM 2506 CD LYS A 166 9.348 -5.254 -7.125 1.00 0.00 C ATOM 2507 CE LYS A 166 8.617 -5.816 -8.347 1.00 0.00 C ATOM 2508 NZ LYS A 166 9.475 -5.753 -9.541 1.00 0.00 N ATOM 0 H LYS A 166 5.958 -4.637 -4.348 1.00 0.00 H new ATOM 0 HA LYS A 166 6.523 -7.465 -4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.749 -7.167 -5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.396 -7.034 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.564 -4.538 -6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.940 -4.691 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.738 -4.262 -7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.204 -5.886 -6.887 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.323 -6.849 -8.158 1.00 0.00 H new ATOM 0 HE3 LYS A 166 7.701 -5.251 -8.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.133 -6.432 -10.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.446 -4.793 -9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.453 -5.989 -9.278 1.00 0.00 H new ATOM 2522 N LEU A 167 8.340 -7.023 -2.352 1.00 0.00 N ATOM 2523 CA LEU A 167 9.288 -6.853 -1.243 1.00 0.00 C ATOM 2524 C LEU A 167 10.721 -6.756 -1.792 1.00 0.00 C ATOM 2525 O LEU A 167 11.036 -7.451 -2.757 1.00 0.00 O ATOM 2526 CB LEU A 167 9.177 -8.069 -0.304 1.00 0.00 C ATOM 2527 CG LEU A 167 7.812 -8.248 0.387 1.00 0.00 C ATOM 2528 CD1 LEU A 167 7.710 -9.665 0.945 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.626 -7.254 1.535 1.00 0.00 C ATOM 0 H LEU A 167 8.245 -8.001 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 167 9.055 -5.939 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.396 -8.970 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.946 -7.985 0.464 1.00 0.00 H new ATOM 0 HG LEU A 167 7.035 -8.067 -0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.745 -9.795 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.803 -10.384 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.509 -9.830 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.652 -7.411 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.409 -7.405 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.684 -6.237 1.148 1.00 0.00 H new ATOM 2541 N ILE A 168 11.592 -5.945 -1.176 1.00 0.00 N ATOM 2542 CA ILE A 168 12.987 -5.713 -1.617 1.00 0.00 C ATOM 2543 C ILE A 168 13.988 -5.944 -0.468 1.00 0.00 C ATOM 2544 O ILE A 168 13.704 -5.606 0.687 1.00 0.00 O ATOM 2545 CB ILE A 168 13.155 -4.293 -2.211 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.099 -3.888 -3.266 1.00 0.00 C ATOM 2547 CG2 ILE A 168 14.563 -4.109 -2.802 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.142 -4.667 -4.586 1.00 0.00 C ATOM 0 H ILE A 168 11.347 -5.417 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 168 13.205 -6.438 -2.401 1.00 0.00 H new ATOM 0 HB ILE A 168 13.001 -3.627 -1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.109 -4.009 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.222 -2.828 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 168 14.657 -3.104 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.308 -4.252 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.724 -4.841 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.359 -4.301 -5.250 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.114 -4.528 -5.059 1.00 0.00 H new ATOM 0 HD13 ILE A 168 11.983 -5.727 -4.388 1.00 0.00 H new ATOM 2560 N GLY A 169 15.147 -6.544 -0.772 1.00 0.00 N ATOM 2561 CA GLY A 169 16.167 -6.948 0.217 1.00 0.00 C ATOM 2562 C GLY A 169 17.437 -6.083 0.297 1.00 0.00 C ATOM 2563 O GLY A 169 18.179 -6.188 1.276 1.00 0.00 O ATOM 0 H GLY A 169 15.411 -6.769 -1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.700 -6.958 1.202 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.467 -7.972 -0.004 1.00 0.00 H new