USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1299 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 133 SER OG : rot -160:sc= -0.341 USER MOD Set 1.2: A 135 ASN : amide:sc= -5.41! C(o=-5.7!,f=-5!) USER MOD Set 2.1: A 45 SER OG : rot -67:sc= -0.857 USER MOD Set 2.2: A 46 MET CE :methyl 146:sc= -0.263 (180deg=-0.457) USER MOD Set 2.3: A 65 MET CE :methyl 178:sc= -0.0626 (180deg=-0.0315) USER MOD Set 3.1: A 11 SER OG : rot 72:sc= 0.00939 USER MOD Set 3.2: A 156 MET CE :methyl -176:sc= -0.078 (180deg=-0.0373) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 113:sc= -0.263 USER MOD Single : A 43 THR OG1 : rot -69:sc= 1.17 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.383) USER MOD Single : A 85 SER OG : rot -71:sc= 0.805 USER MOD Single : A 89 SER OG : rot -51:sc= 0.75 USER MOD Single : A 91 MET CE :methyl 144:sc= -0.164 (180deg=-1.1) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 80:sc= 0.437 USER MOD Single : A 96 SER OG : rot -130:sc= 0.118 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -5.62 K(o=-5.6,f=-8.7!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0186 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot -91:sc= -2.59! USER MOD Single : A 146 MET CE :methyl -129:sc= -0.195 (180deg=-1.37) USER MOD Single : A 149 THR OG1 : rot 40:sc= -6.47! USER MOD Single : A 155 LYS NZ :NH3+ 164:sc= -0.0206 (180deg=-0.465) USER MOD Single : A 159 LYS NZ :NH3+ 158:sc= -0.208 (180deg=-1.25!) USER MOD Single : A 162 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0625) USER MOD Single : A 164 ASN : amide:sc= -0.587 K(o=-0.59,f=-3.1!) USER MOD Single : A 166 GLN : amide:sc= -2.61! K(o=-2.6!,f=-0.98) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 THR OG1 : rot -66:sc= -0.0251 USER MOD Single : A 179 TYR OH : rot 30:sc= 0 USER MOD Single : A 182 TYR OH : rot -51:sc= -0.481 USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -103.707 -12.181 -15.365 1.00 0.00 N ATOM 37 CA MET A 3 -102.894 -12.331 -14.160 1.00 0.00 C ATOM 38 C MET A 3 -103.760 -12.225 -12.905 1.00 0.00 C ATOM 39 O MET A 3 -103.627 -13.027 -11.981 1.00 0.00 O ATOM 40 CB MET A 3 -101.789 -11.265 -14.122 1.00 0.00 C ATOM 41 CG MET A 3 -100.665 -11.715 -13.182 1.00 0.00 C ATOM 42 SD MET A 3 -99.760 -13.093 -13.940 1.00 0.00 S ATOM 43 CE MET A 3 -98.241 -12.199 -14.353 1.00 0.00 C ATOM 0 HA MET A 3 -102.434 -13.319 -14.184 1.00 0.00 H new ATOM 0 HB2 MET A 3 -101.394 -11.102 -15.125 1.00 0.00 H new ATOM 0 HB3 MET A 3 -102.200 -10.314 -13.783 1.00 0.00 H new ATOM 0 HG2 MET A 3 -99.987 -10.885 -12.985 1.00 0.00 H new ATOM 0 HG3 MET A 3 -101.080 -12.022 -12.222 1.00 0.00 H new ATOM 0 HE1 MET A 3 -97.539 -12.878 -14.837 1.00 0.00 H new ATOM 0 HE2 MET A 3 -98.475 -11.377 -15.030 1.00 0.00 H new ATOM 0 HE3 MET A 3 -97.793 -11.803 -13.442 1.00 0.00 H new ATOM 53 N ALA A 4 -104.644 -11.233 -12.880 1.00 0.00 N ATOM 54 CA ALA A 4 -105.523 -11.037 -11.733 1.00 0.00 C ATOM 55 C ALA A 4 -106.408 -12.260 -11.524 1.00 0.00 C ATOM 56 O ALA A 4 -106.627 -12.696 -10.393 1.00 0.00 O ATOM 57 CB ALA A 4 -106.400 -9.806 -11.950 1.00 0.00 C ATOM 0 H ALA A 4 -104.770 -10.558 -13.634 1.00 0.00 H new ATOM 0 HA ALA A 4 -104.905 -10.891 -10.847 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -107.053 -9.668 -11.088 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.768 -8.926 -12.071 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.006 -9.944 -12.846 1.00 0.00 H new ATOM 63 N PHE A 5 -106.911 -12.811 -12.622 1.00 0.00 N ATOM 64 CA PHE A 5 -107.766 -13.989 -12.550 1.00 0.00 C ATOM 65 C PHE A 5 -107.026 -15.128 -11.855 1.00 0.00 C ATOM 66 O PHE A 5 -107.598 -15.845 -11.033 1.00 0.00 O ATOM 67 CB PHE A 5 -108.182 -14.409 -13.969 1.00 0.00 C ATOM 68 CG PHE A 5 -108.781 -15.799 -13.955 1.00 0.00 C ATOM 69 CD1 PHE A 5 -110.119 -15.985 -13.588 1.00 0.00 C ATOM 70 CD2 PHE A 5 -107.995 -16.902 -14.309 1.00 0.00 C ATOM 71 CE1 PHE A 5 -110.670 -17.272 -13.574 1.00 0.00 C ATOM 72 CE2 PHE A 5 -108.545 -18.189 -14.296 1.00 0.00 C ATOM 73 CZ PHE A 5 -109.883 -18.374 -13.927 1.00 0.00 C ATOM 0 H PHE A 5 -106.743 -12.464 -13.566 1.00 0.00 H new ATOM 0 HA PHE A 5 -108.660 -13.753 -11.973 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -108.906 -13.698 -14.368 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -107.316 -14.386 -14.630 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -110.727 -15.135 -13.315 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -106.963 -16.760 -14.593 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -111.702 -17.414 -13.291 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -107.938 -19.039 -14.570 1.00 0.00 H new ATOM 0 HZ PHE A 5 -110.308 -19.367 -13.915 1.00 0.00 H new ATOM 83 N ALA A 6 -105.753 -15.286 -12.192 1.00 0.00 N ATOM 84 CA ALA A 6 -104.942 -16.340 -11.599 1.00 0.00 C ATOM 85 C ALA A 6 -104.818 -16.152 -10.088 1.00 0.00 C ATOM 86 O ALA A 6 -104.816 -17.118 -9.328 1.00 0.00 O ATOM 87 CB ALA A 6 -103.551 -16.349 -12.233 1.00 0.00 C ATOM 0 H ALA A 6 -105.262 -14.702 -12.869 1.00 0.00 H new ATOM 0 HA ALA A 6 -105.434 -17.294 -11.789 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -102.951 -17.140 -11.783 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -103.641 -16.526 -13.305 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -103.068 -15.387 -12.064 1.00 0.00 H new ATOM 93 N LEU A 7 -104.691 -14.910 -9.651 1.00 0.00 N ATOM 94 CA LEU A 7 -104.557 -14.647 -8.227 1.00 0.00 C ATOM 95 C LEU A 7 -105.799 -15.106 -7.452 1.00 0.00 C ATOM 96 O LEU A 7 -105.678 -15.668 -6.363 1.00 0.00 O ATOM 97 CB LEU A 7 -104.284 -13.155 -7.990 1.00 0.00 C ATOM 98 CG LEU A 7 -104.387 -12.810 -6.475 1.00 0.00 C ATOM 99 CD1 LEU A 7 -103.253 -11.858 -6.068 1.00 0.00 C ATOM 100 CD2 LEU A 7 -105.732 -12.130 -6.193 1.00 0.00 C ATOM 0 H LEU A 7 -104.678 -14.083 -10.247 1.00 0.00 H new ATOM 0 HA LEU A 7 -103.710 -15.222 -7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -103.291 -12.899 -8.360 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -104.999 -12.555 -8.554 1.00 0.00 H new ATOM 0 HG LEU A 7 -104.307 -13.733 -5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -103.337 -11.625 -5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -102.292 -12.334 -6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -103.324 -10.938 -6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -105.803 -11.889 -5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -105.806 -11.214 -6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -106.544 -12.803 -6.467 1.00 0.00 H new ATOM 112 N GLY A 8 -106.991 -14.847 -7.993 1.00 0.00 N ATOM 113 CA GLY A 8 -108.220 -15.226 -7.302 1.00 0.00 C ATOM 114 C GLY A 8 -108.361 -16.741 -7.087 1.00 0.00 C ATOM 115 O GLY A 8 -108.773 -17.177 -6.013 1.00 0.00 O ATOM 0 H GLY A 8 -107.129 -14.385 -8.892 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.252 -14.725 -6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.075 -14.867 -7.875 1.00 0.00 H new ATOM 119 N ILE A 9 -108.026 -17.546 -8.087 1.00 0.00 N ATOM 120 CA ILE A 9 -108.154 -18.996 -7.924 1.00 0.00 C ATOM 121 C ILE A 9 -107.246 -19.480 -6.796 1.00 0.00 C ATOM 122 O ILE A 9 -107.601 -20.381 -6.040 1.00 0.00 O ATOM 123 CB ILE A 9 -107.893 -19.747 -9.250 1.00 0.00 C ATOM 124 CG1 ILE A 9 -108.135 -21.265 -9.074 1.00 0.00 C ATOM 125 CG2 ILE A 9 -106.465 -19.512 -9.736 1.00 0.00 C ATOM 126 CD1 ILE A 9 -109.637 -21.580 -9.125 1.00 0.00 C ATOM 0 H ILE A 9 -107.674 -17.238 -8.993 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.183 -19.222 -7.646 1.00 0.00 H new ATOM 0 HB ILE A 9 -108.588 -19.358 -9.994 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -107.615 -21.815 -9.858 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -107.720 -21.597 -8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -106.305 -20.050 -10.670 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -106.307 -18.446 -9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -105.761 -19.872 -8.985 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -109.788 -22.652 -9.000 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -110.148 -21.045 -8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -110.042 -21.267 -10.087 1.00 0.00 H new ATOM 138 N LEU A 10 -106.071 -18.886 -6.698 1.00 0.00 N ATOM 139 CA LEU A 10 -105.113 -19.272 -5.663 1.00 0.00 C ATOM 140 C LEU A 10 -105.708 -19.056 -4.273 1.00 0.00 C ATOM 141 O LEU A 10 -105.514 -19.868 -3.368 1.00 0.00 O ATOM 142 CB LEU A 10 -103.825 -18.447 -5.814 1.00 0.00 C ATOM 143 CG LEU A 10 -102.726 -18.951 -4.833 1.00 0.00 C ATOM 144 CD1 LEU A 10 -101.354 -18.917 -5.517 1.00 0.00 C ATOM 145 CD2 LEU A 10 -102.670 -18.057 -3.584 1.00 0.00 C ATOM 0 H LEU A 10 -105.753 -18.139 -7.315 1.00 0.00 H new ATOM 0 HA LEU A 10 -104.881 -20.331 -5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -103.462 -18.516 -6.840 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -104.037 -17.395 -5.620 1.00 0.00 H new ATOM 0 HG LEU A 10 -102.974 -19.972 -4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -100.592 -19.271 -4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -101.370 -19.560 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -101.123 -17.895 -5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -101.897 -18.423 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -102.439 -17.033 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -103.635 -18.079 -3.077 1.00 0.00 H new ATOM 157 N SER A 11 -106.429 -17.952 -4.113 1.00 0.00 N ATOM 158 CA SER A 11 -107.057 -17.622 -2.837 1.00 0.00 C ATOM 159 C SER A 11 -108.062 -18.690 -2.463 1.00 0.00 C ATOM 160 O SER A 11 -108.142 -19.127 -1.315 1.00 0.00 O ATOM 161 CB SER A 11 -107.751 -16.264 -2.929 1.00 0.00 C ATOM 162 OG SER A 11 -106.792 -15.269 -3.260 1.00 0.00 O ATOM 0 H SER A 11 -106.594 -17.269 -4.852 1.00 0.00 H new ATOM 0 HA SER A 11 -106.286 -17.574 -2.068 1.00 0.00 H new ATOM 0 HB2 SER A 11 -108.536 -16.294 -3.684 1.00 0.00 H new ATOM 0 HB3 SER A 11 -108.230 -16.022 -1.980 1.00 0.00 H new ATOM 0 HG SER A 11 -106.514 -15.380 -4.193 1.00 0.00 H new ATOM 168 N VAL A 12 -108.811 -19.114 -3.462 1.00 0.00 N ATOM 169 CA VAL A 12 -109.809 -20.150 -3.280 1.00 0.00 C ATOM 170 C VAL A 12 -109.140 -21.401 -2.746 1.00 0.00 C ATOM 171 O VAL A 12 -109.702 -22.120 -1.921 1.00 0.00 O ATOM 172 CB VAL A 12 -110.503 -20.466 -4.607 1.00 0.00 C ATOM 173 CG1 VAL A 12 -111.479 -21.621 -4.411 1.00 0.00 C ATOM 174 CG2 VAL A 12 -111.268 -19.233 -5.081 1.00 0.00 C ATOM 0 H VAL A 12 -108.746 -18.754 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 12 -110.558 -19.798 -2.571 1.00 0.00 H new ATOM 0 HB VAL A 12 -109.756 -20.745 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -111.972 -21.845 -5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -110.936 -22.502 -4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -112.227 -21.343 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -111.764 -19.454 -6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -112.014 -18.959 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -110.573 -18.405 -5.221 1.00 0.00 H new ATOM 184 N PHE A 13 -107.936 -21.661 -3.240 1.00 0.00 N ATOM 185 CA PHE A 13 -107.196 -22.843 -2.816 1.00 0.00 C ATOM 186 C PHE A 13 -107.229 -22.989 -1.295 1.00 0.00 C ATOM 187 O PHE A 13 -107.624 -24.032 -0.774 1.00 0.00 O ATOM 188 CB PHE A 13 -105.741 -22.754 -3.297 1.00 0.00 C ATOM 189 CG PHE A 13 -105.120 -24.133 -3.309 1.00 0.00 C ATOM 190 CD1 PHE A 13 -104.518 -24.642 -2.152 1.00 0.00 C ATOM 191 CD2 PHE A 13 -105.147 -24.899 -4.480 1.00 0.00 C ATOM 192 CE1 PHE A 13 -103.943 -25.920 -2.168 1.00 0.00 C ATOM 193 CE2 PHE A 13 -104.574 -26.176 -4.495 1.00 0.00 C ATOM 194 CZ PHE A 13 -103.971 -26.686 -3.340 1.00 0.00 C ATOM 0 H PHE A 13 -107.456 -21.078 -3.926 1.00 0.00 H new ATOM 0 HA PHE A 13 -107.670 -23.719 -3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -105.705 -22.320 -4.296 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.172 -22.094 -2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -104.497 -24.051 -1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -105.610 -24.505 -5.372 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -103.478 -26.314 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -104.597 -26.768 -5.398 1.00 0.00 H new ATOM 0 HZ PHE A 13 -103.527 -27.670 -3.352 1.00 0.00 H new ATOM 204 N SER A 14 -106.793 -21.950 -0.590 1.00 0.00 N ATOM 205 CA SER A 14 -106.755 -21.980 0.869 1.00 0.00 C ATOM 206 C SER A 14 -108.154 -21.830 1.499 1.00 0.00 C ATOM 207 O SER A 14 -108.770 -20.772 1.372 1.00 0.00 O ATOM 208 CB SER A 14 -105.891 -20.830 1.367 1.00 0.00 C ATOM 209 OG SER A 14 -106.159 -20.618 2.747 1.00 0.00 O ATOM 0 H SER A 14 -106.462 -21.078 -1.004 1.00 0.00 H new ATOM 0 HA SER A 14 -106.349 -22.948 1.161 1.00 0.00 H new ATOM 0 HB2 SER A 14 -104.836 -21.059 1.219 1.00 0.00 H new ATOM 0 HB3 SER A 14 -106.103 -19.925 0.798 1.00 0.00 H new ATOM 0 HG SER A 14 -105.366 -20.852 3.274 1.00 0.00 H new ATOM 215 N PRO A 15 -108.656 -22.829 2.205 1.00 0.00 N ATOM 216 CA PRO A 15 -109.982 -22.737 2.887 1.00 0.00 C ATOM 217 C PRO A 15 -109.852 -22.135 4.292 1.00 0.00 C ATOM 218 O PRO A 15 -108.743 -21.921 4.783 1.00 0.00 O ATOM 219 CB PRO A 15 -110.419 -24.198 2.960 1.00 0.00 C ATOM 220 CG PRO A 15 -109.143 -24.957 3.156 1.00 0.00 C ATOM 221 CD PRO A 15 -108.045 -24.157 2.431 1.00 0.00 C ATOM 0 HA PRO A 15 -110.689 -22.092 2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -111.112 -24.365 3.785 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -110.929 -24.507 2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -108.912 -25.061 4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -109.224 -25.964 2.747 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -107.141 -24.082 3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -107.761 -24.631 1.491 1.00 0.00 H new ATOM 229 N ALA A 16 -110.990 -21.879 4.941 1.00 0.00 N ATOM 230 CA ALA A 16 -110.996 -21.318 6.299 1.00 0.00 C ATOM 231 C ALA A 16 -112.080 -21.992 7.139 1.00 0.00 C ATOM 232 O ALA A 16 -112.035 -23.200 7.370 1.00 0.00 O ATOM 233 CB ALA A 16 -111.247 -19.805 6.250 1.00 0.00 C ATOM 0 H ALA A 16 -111.917 -22.050 4.552 1.00 0.00 H new ATOM 0 HA ALA A 16 -110.023 -21.501 6.754 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -111.249 -19.403 7.263 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -110.459 -19.324 5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -112.212 -19.611 5.781 1.00 0.00 H new ATOM 239 N VAL A 17 -113.056 -21.208 7.587 1.00 0.00 N ATOM 240 CA VAL A 17 -114.146 -21.747 8.388 1.00 0.00 C ATOM 241 C VAL A 17 -114.841 -22.872 7.614 1.00 0.00 C ATOM 242 O VAL A 17 -114.316 -23.346 6.606 1.00 0.00 O ATOM 243 CB VAL A 17 -115.125 -20.598 8.739 1.00 0.00 C ATOM 244 CG1 VAL A 17 -116.054 -20.279 7.557 1.00 0.00 C ATOM 245 CG2 VAL A 17 -115.946 -20.948 10.011 1.00 0.00 C ATOM 0 H VAL A 17 -113.113 -20.205 7.410 1.00 0.00 H new ATOM 0 HA VAL A 17 -113.768 -22.171 9.318 1.00 0.00 H new ATOM 0 HB VAL A 17 -114.536 -19.705 8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -116.729 -19.469 7.833 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -115.457 -19.976 6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -116.635 -21.165 7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -116.627 -20.129 10.241 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -116.519 -21.858 9.835 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -115.268 -21.103 10.850 1.00 0.00 H new ATOM 420 N ARG A 29 -116.638 -23.427 -2.639 1.00 0.00 N ATOM 421 CA ARG A 29 -117.861 -24.213 -2.806 1.00 0.00 C ATOM 422 C ARG A 29 -118.302 -24.191 -4.272 1.00 0.00 C ATOM 423 O ARG A 29 -117.683 -23.529 -5.104 1.00 0.00 O ATOM 424 CB ARG A 29 -118.975 -23.645 -1.895 1.00 0.00 C ATOM 425 CG ARG A 29 -119.845 -24.789 -1.334 1.00 0.00 C ATOM 426 CD ARG A 29 -119.169 -25.413 -0.103 1.00 0.00 C ATOM 427 NE ARG A 29 -119.604 -26.795 0.063 1.00 0.00 N ATOM 428 CZ ARG A 29 -120.748 -27.092 0.671 1.00 0.00 C ATOM 429 NH1 ARG A 29 -121.509 -26.139 1.134 1.00 0.00 N ATOM 430 NH2 ARG A 29 -121.107 -28.340 0.808 1.00 0.00 N ATOM 0 HA ARG A 29 -117.667 -25.247 -2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -118.531 -23.081 -1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -119.596 -22.950 -2.460 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -120.830 -24.408 -1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -119.997 -25.550 -2.100 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -118.086 -25.376 -0.216 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -119.416 -24.836 0.788 1.00 0.00 H new ATOM 0 HE ARG A 29 -119.018 -27.549 -0.295 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -121.226 -25.165 1.030 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -122.387 -26.368 1.600 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -120.510 -29.085 0.449 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -121.985 -28.570 1.274 1.00 0.00 H new ATOM 444 N GLY A 30 -119.372 -24.918 -4.580 1.00 0.00 N ATOM 445 CA GLY A 30 -119.880 -24.969 -5.947 1.00 0.00 C ATOM 446 C GLY A 30 -120.471 -23.625 -6.357 1.00 0.00 C ATOM 447 O GLY A 30 -119.932 -22.936 -7.221 1.00 0.00 O ATOM 0 H GLY A 30 -119.900 -25.475 -3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -119.074 -25.240 -6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -120.641 -25.745 -6.028 1.00 0.00 H new ATOM 451 N ARG A 31 -121.581 -23.259 -5.726 1.00 0.00 N ATOM 452 CA ARG A 31 -122.237 -21.991 -6.027 1.00 0.00 C ATOM 453 C ARG A 31 -121.268 -20.833 -5.775 1.00 0.00 C ATOM 454 O ARG A 31 -121.249 -19.849 -6.508 1.00 0.00 O ATOM 455 CB ARG A 31 -123.509 -21.850 -5.145 1.00 0.00 C ATOM 456 CG ARG A 31 -124.769 -21.670 -6.011 1.00 0.00 C ATOM 457 CD ARG A 31 -125.164 -23.009 -6.640 1.00 0.00 C ATOM 458 NE ARG A 31 -126.427 -22.878 -7.355 1.00 0.00 N ATOM 459 CZ ARG A 31 -127.588 -22.880 -6.707 1.00 0.00 C ATOM 460 NH1 ARG A 31 -127.609 -23.002 -5.409 1.00 0.00 N ATOM 461 NH2 ARG A 31 -128.706 -22.764 -7.371 1.00 0.00 N ATOM 0 H ARG A 31 -122.043 -23.817 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.532 -21.967 -7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -123.619 -22.734 -4.517 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -123.399 -20.996 -4.477 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -125.588 -21.289 -5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -124.582 -20.933 -6.792 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -124.384 -23.342 -7.324 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -125.254 -23.770 -5.865 1.00 0.00 H new ATOM 0 HE ARG A 31 -126.420 -22.783 -8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -126.735 -23.096 -4.891 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -128.499 -23.004 -4.911 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -128.689 -22.672 -8.387 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -129.597 -22.766 -6.874 1.00 0.00 H new ATOM 475 N ALA A 32 -120.471 -20.960 -4.726 1.00 0.00 N ATOM 476 CA ALA A 32 -119.505 -19.924 -4.381 1.00 0.00 C ATOM 477 C ALA A 32 -118.480 -19.732 -5.498 1.00 0.00 C ATOM 478 O ALA A 32 -118.048 -18.612 -5.769 1.00 0.00 O ATOM 479 CB ALA A 32 -118.781 -20.299 -3.089 1.00 0.00 C ATOM 0 H ALA A 32 -120.472 -21.765 -4.100 1.00 0.00 H new ATOM 0 HA ALA A 32 -120.048 -18.989 -4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -118.061 -19.521 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -119.506 -20.398 -2.281 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -118.259 -21.246 -3.226 1.00 0.00 H new ATOM 485 N LEU A 33 -118.076 -20.835 -6.123 1.00 0.00 N ATOM 486 CA LEU A 33 -117.077 -20.781 -7.187 1.00 0.00 C ATOM 487 C LEU A 33 -117.518 -19.874 -8.340 1.00 0.00 C ATOM 488 O LEU A 33 -116.712 -19.110 -8.869 1.00 0.00 O ATOM 489 CB LEU A 33 -116.805 -22.198 -7.713 1.00 0.00 C ATOM 490 CG LEU A 33 -115.836 -22.163 -8.905 1.00 0.00 C ATOM 491 CD1 LEU A 33 -114.557 -21.400 -8.531 1.00 0.00 C ATOM 492 CD2 LEU A 33 -115.476 -23.601 -9.292 1.00 0.00 C ATOM 0 H LEU A 33 -118.422 -21.771 -5.913 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.164 -20.359 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -116.386 -22.812 -6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -117.743 -22.665 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 33 -116.314 -21.655 -9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -113.880 -21.384 -9.385 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -114.812 -20.378 -8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -114.070 -21.896 -7.692 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -114.788 -23.589 -10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -115.002 -24.098 -8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -116.382 -24.141 -9.569 1.00 0.00 H new ATOM 504 N ASP A 34 -118.787 -19.954 -8.735 1.00 0.00 N ATOM 505 CA ASP A 34 -119.264 -19.117 -9.833 1.00 0.00 C ATOM 506 C ASP A 34 -119.139 -17.642 -9.465 1.00 0.00 C ATOM 507 O ASP A 34 -118.741 -16.818 -10.288 1.00 0.00 O ATOM 508 CB ASP A 34 -120.716 -19.455 -10.196 1.00 0.00 C ATOM 509 CG ASP A 34 -121.638 -19.243 -9.003 1.00 0.00 C ATOM 510 OD1 ASP A 34 -121.704 -18.127 -8.517 1.00 0.00 O ATOM 511 OD2 ASP A 34 -122.276 -20.201 -8.598 1.00 0.00 O ATOM 0 H ASP A 34 -119.487 -20.572 -8.324 1.00 0.00 H new ATOM 0 HA ASP A 34 -118.643 -19.318 -10.706 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -121.042 -18.831 -11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -120.780 -20.490 -10.531 1.00 0.00 H new ATOM 516 N ALA A 35 -119.464 -17.319 -8.218 1.00 0.00 N ATOM 517 CA ALA A 35 -119.365 -15.943 -7.747 1.00 0.00 C ATOM 518 C ALA A 35 -117.916 -15.473 -7.817 1.00 0.00 C ATOM 519 O ALA A 35 -117.636 -14.321 -8.146 1.00 0.00 O ATOM 520 CB ALA A 35 -119.866 -15.845 -6.304 1.00 0.00 C ATOM 0 H ALA A 35 -119.796 -17.985 -7.520 1.00 0.00 H new ATOM 0 HA ALA A 35 -119.981 -15.308 -8.384 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -119.788 -14.813 -5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -120.907 -16.165 -6.258 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -119.260 -16.487 -5.664 1.00 0.00 H new ATOM 526 N PHE A 36 -117.002 -16.384 -7.497 1.00 0.00 N ATOM 527 CA PHE A 36 -115.576 -16.080 -7.512 1.00 0.00 C ATOM 528 C PHE A 36 -115.134 -15.703 -8.922 1.00 0.00 C ATOM 529 O PHE A 36 -114.376 -14.767 -9.116 1.00 0.00 O ATOM 530 CB PHE A 36 -114.798 -17.316 -7.003 1.00 0.00 C ATOM 531 CG PHE A 36 -113.673 -16.895 -6.083 1.00 0.00 C ATOM 532 CD1 PHE A 36 -112.470 -16.433 -6.623 1.00 0.00 C ATOM 533 CD2 PHE A 36 -113.837 -16.969 -4.695 1.00 0.00 C ATOM 534 CE1 PHE A 36 -111.430 -16.045 -5.776 1.00 0.00 C ATOM 535 CE2 PHE A 36 -112.797 -16.580 -3.846 1.00 0.00 C ATOM 536 CZ PHE A 36 -111.593 -16.118 -4.385 1.00 0.00 C ATOM 0 H PHE A 36 -117.225 -17.341 -7.224 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.370 -15.232 -6.859 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -115.476 -17.987 -6.475 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -114.394 -17.872 -7.849 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -112.345 -16.376 -7.694 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -114.768 -17.327 -4.280 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -110.499 -15.688 -6.192 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -112.924 -16.636 -2.775 1.00 0.00 H new ATOM 0 HZ PHE A 36 -110.788 -15.817 -3.730 1.00 0.00 H new ATOM 546 N LEU A 37 -115.632 -16.436 -9.897 1.00 0.00 N ATOM 547 CA LEU A 37 -115.321 -16.179 -11.299 1.00 0.00 C ATOM 548 C LEU A 37 -115.812 -14.795 -11.704 1.00 0.00 C ATOM 549 O LEU A 37 -115.196 -14.112 -12.523 1.00 0.00 O ATOM 550 CB LEU A 37 -115.957 -17.257 -12.190 1.00 0.00 C ATOM 551 CG LEU A 37 -115.643 -16.985 -13.689 1.00 0.00 C ATOM 552 CD1 LEU A 37 -115.353 -18.305 -14.415 1.00 0.00 C ATOM 553 CD2 LEU A 37 -116.839 -16.307 -14.372 1.00 0.00 C ATOM 0 H LEU A 37 -116.261 -17.224 -9.747 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.239 -16.214 -11.430 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -115.580 -18.240 -11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -117.036 -17.273 -12.036 1.00 0.00 H new ATOM 0 HG LEU A 37 -114.772 -16.332 -13.739 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -115.134 -18.103 -15.464 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -114.495 -18.793 -13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -116.223 -18.958 -14.345 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -116.603 -16.123 -15.420 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -117.712 -16.956 -14.305 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -117.052 -15.360 -13.877 1.00 0.00 H new ATOM 565 N ILE A 38 -116.963 -14.430 -11.166 1.00 0.00 N ATOM 566 CA ILE A 38 -117.614 -13.170 -11.500 1.00 0.00 C ATOM 567 C ILE A 38 -116.713 -11.953 -11.215 1.00 0.00 C ATOM 568 O ILE A 38 -116.730 -11.000 -11.994 1.00 0.00 O ATOM 569 CB ILE A 38 -118.980 -13.106 -10.745 1.00 0.00 C ATOM 570 CG1 ILE A 38 -120.133 -12.918 -11.748 1.00 0.00 C ATOM 571 CG2 ILE A 38 -119.029 -11.970 -9.710 1.00 0.00 C ATOM 572 CD1 ILE A 38 -120.336 -14.190 -12.592 1.00 0.00 C ATOM 0 H ILE A 38 -117.473 -14.995 -10.487 1.00 0.00 H new ATOM 0 HA ILE A 38 -117.802 -13.129 -12.573 1.00 0.00 H new ATOM 0 HB ILE A 38 -119.088 -14.051 -10.213 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -121.052 -12.681 -11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -119.918 -12.073 -12.402 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -120.000 -11.971 -9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.243 -12.119 -8.969 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -118.878 -11.014 -10.212 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -121.156 -14.034 -13.294 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -119.422 -14.410 -13.144 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -120.574 -15.028 -11.936 1.00 0.00 H new ATOM 584 N VAL A 39 -115.926 -11.952 -10.135 1.00 0.00 N ATOM 585 CA VAL A 39 -115.073 -10.778 -9.891 1.00 0.00 C ATOM 586 C VAL A 39 -114.156 -10.548 -11.091 1.00 0.00 C ATOM 587 O VAL A 39 -113.949 -9.416 -11.525 1.00 0.00 O ATOM 588 CB VAL A 39 -114.196 -10.961 -8.641 1.00 0.00 C ATOM 589 CG1 VAL A 39 -115.044 -11.451 -7.454 1.00 0.00 C ATOM 590 CG2 VAL A 39 -113.070 -11.966 -8.936 1.00 0.00 C ATOM 0 H VAL A 39 -115.858 -12.703 -9.449 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.732 -9.924 -9.737 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.757 -9.999 -8.378 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.407 -11.575 -6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.822 -10.719 -7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.505 -12.406 -7.706 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.452 -12.091 -8.047 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.503 -12.926 -9.215 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.455 -11.593 -9.755 1.00 0.00 H new ATOM 600 N ALA A 40 -113.631 -11.639 -11.626 1.00 0.00 N ATOM 601 CA ALA A 40 -112.759 -11.582 -12.783 1.00 0.00 C ATOM 602 C ALA A 40 -113.470 -10.912 -13.952 1.00 0.00 C ATOM 603 O ALA A 40 -112.855 -10.209 -14.752 1.00 0.00 O ATOM 604 CB ALA A 40 -112.321 -12.993 -13.174 1.00 0.00 C ATOM 0 H ALA A 40 -113.797 -12.581 -11.272 1.00 0.00 H new ATOM 0 HA ALA A 40 -111.878 -10.993 -12.529 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -111.666 -12.943 -14.044 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -111.785 -13.451 -12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.199 -13.593 -13.415 1.00 0.00 H new ATOM 610 N GLY A 41 -114.762 -11.195 -14.071 1.00 0.00 N ATOM 611 CA GLY A 41 -115.557 -10.684 -15.178 1.00 0.00 C ATOM 612 C GLY A 41 -115.563 -9.161 -15.279 1.00 0.00 C ATOM 613 O GLY A 41 -115.571 -8.622 -16.385 1.00 0.00 O ATOM 0 H GLY A 41 -115.281 -11.777 -13.413 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.174 -11.099 -16.110 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -116.583 -11.036 -15.070 1.00 0.00 H new ATOM 617 N LEU A 42 -115.594 -8.455 -14.154 1.00 0.00 N ATOM 618 CA LEU A 42 -115.641 -6.999 -14.233 1.00 0.00 C ATOM 619 C LEU A 42 -114.401 -6.428 -14.924 1.00 0.00 C ATOM 620 O LEU A 42 -114.507 -5.491 -15.714 1.00 0.00 O ATOM 621 CB LEU A 42 -115.838 -6.386 -12.811 1.00 0.00 C ATOM 622 CG LEU A 42 -114.491 -5.996 -12.116 1.00 0.00 C ATOM 623 CD1 LEU A 42 -114.044 -4.558 -12.492 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.670 -6.074 -10.591 1.00 0.00 C ATOM 0 H LEU A 42 -115.588 -8.846 -13.212 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.498 -6.721 -14.847 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.469 -5.501 -12.888 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.369 -7.102 -12.184 1.00 0.00 H new ATOM 0 HG LEU A 42 -113.725 -6.693 -12.456 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -113.105 -4.326 -11.989 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -113.904 -4.491 -13.571 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -114.808 -3.846 -12.180 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.735 -5.803 -10.101 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.455 -5.384 -10.281 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -114.947 -7.090 -10.309 1.00 0.00 H new ATOM 636 N THR A 43 -113.228 -6.962 -14.604 1.00 0.00 N ATOM 637 CA THR A 43 -111.993 -6.452 -15.186 1.00 0.00 C ATOM 638 C THR A 43 -111.895 -6.592 -16.711 1.00 0.00 C ATOM 639 O THR A 43 -111.407 -5.679 -17.377 1.00 0.00 O ATOM 640 CB THR A 43 -110.806 -7.174 -14.546 1.00 0.00 C ATOM 641 OG1 THR A 43 -110.770 -8.519 -15.004 1.00 0.00 O ATOM 642 CG2 THR A 43 -110.961 -7.160 -13.024 1.00 0.00 C ATOM 0 H THR A 43 -113.106 -7.738 -13.953 1.00 0.00 H new ATOM 0 HA THR A 43 -111.984 -5.382 -14.980 1.00 0.00 H new ATOM 0 HB THR A 43 -109.881 -6.669 -14.822 1.00 0.00 H new ATOM 0 HG1 THR A 43 -111.533 -9.011 -14.635 1.00 0.00 H new ATOM 0 HG21 THR A 43 -110.115 -7.674 -12.567 1.00 0.00 H new ATOM 0 HG22 THR A 43 -110.992 -6.129 -12.671 1.00 0.00 H new ATOM 0 HG23 THR A 43 -111.886 -7.666 -12.748 1.00 0.00 H new ATOM 650 N ILE A 44 -112.301 -7.738 -17.271 1.00 0.00 N ATOM 651 CA ILE A 44 -112.161 -7.916 -18.721 1.00 0.00 C ATOM 652 C ILE A 44 -112.979 -6.920 -19.545 1.00 0.00 C ATOM 653 O ILE A 44 -112.479 -6.365 -20.525 1.00 0.00 O ATOM 654 CB ILE A 44 -112.575 -9.339 -19.101 1.00 0.00 C ATOM 655 CG1 ILE A 44 -111.675 -10.339 -18.374 1.00 0.00 C ATOM 656 CG2 ILE A 44 -112.426 -9.527 -20.613 1.00 0.00 C ATOM 657 CD1 ILE A 44 -112.274 -11.742 -18.479 1.00 0.00 C ATOM 0 H ILE A 44 -112.712 -8.525 -16.769 1.00 0.00 H new ATOM 0 HA ILE A 44 -111.112 -7.732 -18.955 1.00 0.00 H new ATOM 0 HB ILE A 44 -113.613 -9.506 -18.815 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -110.675 -10.326 -18.809 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -111.571 -10.055 -17.327 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -112.721 -10.541 -20.884 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -113.064 -8.812 -21.133 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -111.387 -9.362 -20.900 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -111.630 -12.452 -17.960 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -113.264 -11.750 -18.024 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -112.355 -12.025 -19.528 1.00 0.00 H new ATOM 669 N SER A 45 -114.221 -6.674 -19.141 1.00 0.00 N ATOM 670 CA SER A 45 -115.065 -5.716 -19.852 1.00 0.00 C ATOM 671 C SER A 45 -114.461 -4.321 -19.785 1.00 0.00 C ATOM 672 O SER A 45 -114.447 -3.548 -20.743 1.00 0.00 O ATOM 673 CB SER A 45 -116.444 -5.708 -19.204 1.00 0.00 C ATOM 674 OG SER A 45 -116.397 -4.923 -18.019 1.00 0.00 O ATOM 0 H SER A 45 -114.663 -7.117 -18.336 1.00 0.00 H new ATOM 0 HA SER A 45 -115.141 -6.008 -20.899 1.00 0.00 H new ATOM 0 HB2 SER A 45 -117.182 -5.301 -19.895 1.00 0.00 H new ATOM 0 HB3 SER A 45 -116.755 -6.726 -18.969 1.00 0.00 H new ATOM 0 HG SER A 45 -115.826 -5.365 -17.356 1.00 0.00 H new ATOM 680 N MET A 46 -113.999 -4.052 -18.585 1.00 0.00 N ATOM 681 CA MET A 46 -113.387 -2.786 -18.174 1.00 0.00 C ATOM 682 C MET A 46 -112.103 -2.429 -18.926 1.00 0.00 C ATOM 683 O MET A 46 -111.836 -1.253 -19.172 1.00 0.00 O ATOM 684 CB MET A 46 -113.126 -2.832 -16.660 1.00 0.00 C ATOM 685 CG MET A 46 -114.435 -2.572 -15.883 1.00 0.00 C ATOM 686 SD MET A 46 -114.600 -0.794 -15.548 1.00 0.00 S ATOM 687 CE MET A 46 -116.059 -0.467 -16.573 1.00 0.00 C ATOM 0 H MET A 46 -114.036 -4.733 -17.827 1.00 0.00 H new ATOM 0 HA MET A 46 -114.094 -1.996 -18.429 1.00 0.00 H new ATOM 0 HB2 MET A 46 -112.718 -3.804 -16.384 1.00 0.00 H new ATOM 0 HB3 MET A 46 -112.380 -2.085 -16.390 1.00 0.00 H new ATOM 0 HG2 MET A 46 -115.289 -2.924 -16.461 1.00 0.00 H new ATOM 0 HG3 MET A 46 -114.431 -3.130 -14.947 1.00 0.00 H new ATOM 0 HE1 MET A 46 -116.670 0.303 -16.101 1.00 0.00 H new ATOM 0 HE2 MET A 46 -115.742 -0.126 -17.558 1.00 0.00 H new ATOM 0 HE3 MET A 46 -116.643 -1.381 -16.676 1.00 0.00 H new ATOM 697 N LEU A 47 -111.277 -3.416 -19.224 1.00 0.00 N ATOM 698 CA LEU A 47 -109.991 -3.137 -19.859 1.00 0.00 C ATOM 699 C LEU A 47 -110.173 -2.383 -21.172 1.00 0.00 C ATOM 700 O LEU A 47 -109.382 -1.495 -21.491 1.00 0.00 O ATOM 701 CB LEU A 47 -109.248 -4.456 -20.117 1.00 0.00 C ATOM 702 CG LEU A 47 -107.883 -4.195 -20.773 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.002 -3.334 -19.854 1.00 0.00 C ATOM 704 CD2 LEU A 47 -107.196 -5.540 -21.031 1.00 0.00 C ATOM 0 H LEU A 47 -111.464 -4.402 -19.043 1.00 0.00 H new ATOM 0 HA LEU A 47 -109.407 -2.508 -19.186 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -109.108 -4.990 -19.177 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -109.849 -5.097 -20.761 1.00 0.00 H new ATOM 0 HG LEU A 47 -108.029 -3.661 -21.712 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -106.039 -3.158 -20.333 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -107.494 -2.379 -19.668 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -106.847 -3.853 -18.908 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -106.225 -5.369 -21.497 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -107.058 -6.065 -20.086 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -107.816 -6.144 -21.694 1.00 0.00 H new ATOM 716 N ILE A 48 -111.200 -2.719 -21.927 1.00 0.00 N ATOM 717 CA ILE A 48 -111.436 -2.035 -23.191 1.00 0.00 C ATOM 718 C ILE A 48 -111.600 -0.517 -22.972 1.00 0.00 C ATOM 719 O ILE A 48 -111.144 0.283 -23.788 1.00 0.00 O ATOM 720 CB ILE A 48 -112.671 -2.645 -23.903 1.00 0.00 C ATOM 721 CG1 ILE A 48 -112.489 -2.604 -25.434 1.00 0.00 C ATOM 722 CG2 ILE A 48 -113.950 -1.889 -23.528 1.00 0.00 C ATOM 723 CD1 ILE A 48 -112.143 -1.184 -25.893 1.00 0.00 C ATOM 0 H ILE A 48 -111.876 -3.448 -21.697 1.00 0.00 H new ATOM 0 HA ILE A 48 -110.569 -2.177 -23.836 1.00 0.00 H new ATOM 0 HB ILE A 48 -112.761 -3.681 -23.576 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -111.697 -3.292 -25.731 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -113.403 -2.939 -25.924 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -114.801 -2.337 -24.041 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.104 -1.947 -22.451 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -113.856 -0.845 -23.826 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -112.018 -1.172 -26.976 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -112.948 -0.505 -25.613 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -111.216 -0.863 -25.417 1.00 0.00 H new ATOM 735 N LEU A 49 -112.260 -0.124 -21.877 1.00 0.00 N ATOM 736 CA LEU A 49 -112.479 1.293 -21.599 1.00 0.00 C ATOM 737 C LEU A 49 -111.151 2.039 -21.517 1.00 0.00 C ATOM 738 O LEU A 49 -111.041 3.180 -21.965 1.00 0.00 O ATOM 739 CB LEU A 49 -113.260 1.455 -20.288 1.00 0.00 C ATOM 740 CG LEU A 49 -113.494 2.942 -19.973 1.00 0.00 C ATOM 741 CD1 LEU A 49 -114.233 3.629 -21.132 1.00 0.00 C ATOM 742 CD2 LEU A 49 -114.336 3.053 -18.696 1.00 0.00 C ATOM 0 H LEU A 49 -112.646 -0.760 -21.179 1.00 0.00 H new ATOM 0 HA LEU A 49 -113.061 1.720 -22.416 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -114.217 0.939 -20.364 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -112.710 0.988 -19.471 1.00 0.00 H new ATOM 0 HG LEU A 49 -112.531 3.433 -19.834 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -114.390 4.680 -20.891 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -113.637 3.550 -22.041 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -115.197 3.145 -21.287 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -114.508 4.104 -18.464 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -115.293 2.554 -18.847 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -113.806 2.580 -17.869 1.00 0.00 H new ATOM 754 N GLY A 50 -110.148 1.386 -20.939 1.00 0.00 N ATOM 755 CA GLY A 50 -108.826 1.989 -20.798 1.00 0.00 C ATOM 756 C GLY A 50 -108.413 2.748 -22.057 1.00 0.00 C ATOM 757 O GLY A 50 -107.497 3.569 -22.021 1.00 0.00 O ATOM 0 H GLY A 50 -110.224 0.442 -20.561 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -108.826 2.670 -19.947 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -108.092 1.211 -20.585 1.00 0.00 H new ATOM 761 N TYR A 51 -109.092 2.473 -23.172 1.00 0.00 N ATOM 762 CA TYR A 51 -108.787 3.140 -24.441 1.00 0.00 C ATOM 763 C TYR A 51 -110.059 3.707 -25.066 1.00 0.00 C ATOM 764 O TYR A 51 -110.653 3.094 -25.952 1.00 0.00 O ATOM 765 CB TYR A 51 -108.143 2.148 -25.413 1.00 0.00 C ATOM 766 CG TYR A 51 -107.754 2.874 -26.682 1.00 0.00 C ATOM 767 CD1 TYR A 51 -106.739 3.837 -26.648 1.00 0.00 C ATOM 768 CD2 TYR A 51 -108.406 2.587 -27.888 1.00 0.00 C ATOM 769 CE1 TYR A 51 -106.376 4.515 -27.819 1.00 0.00 C ATOM 770 CE2 TYR A 51 -108.043 3.264 -29.058 1.00 0.00 C ATOM 771 CZ TYR A 51 -107.029 4.228 -29.024 1.00 0.00 C ATOM 772 OH TYR A 51 -106.673 4.896 -30.178 1.00 0.00 O ATOM 0 H TYR A 51 -109.854 1.796 -23.223 1.00 0.00 H new ATOM 0 HA TYR A 51 -108.094 3.957 -24.242 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -107.264 1.692 -24.957 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -108.839 1.340 -25.641 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -106.235 4.058 -25.718 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -109.189 1.843 -27.915 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -105.593 5.258 -27.792 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -108.546 3.042 -29.988 1.00 0.00 H new ATOM 0 HH TYR A 51 -107.223 4.577 -30.924 1.00 0.00 H new ATOM 856 N PHE A 57 -116.563 -2.138 -27.556 1.00 0.00 N ATOM 857 CA PHE A 57 -117.453 -2.943 -26.748 1.00 0.00 C ATOM 858 C PHE A 57 -117.788 -2.218 -25.444 1.00 0.00 C ATOM 859 O PHE A 57 -117.853 -2.832 -24.381 1.00 0.00 O ATOM 860 CB PHE A 57 -116.754 -4.263 -26.440 1.00 0.00 C ATOM 861 CG PHE A 57 -116.780 -5.152 -27.666 1.00 0.00 C ATOM 862 CD1 PHE A 57 -117.991 -5.702 -28.107 1.00 0.00 C ATOM 863 CD2 PHE A 57 -115.595 -5.420 -28.365 1.00 0.00 C ATOM 864 CE1 PHE A 57 -118.016 -6.518 -29.244 1.00 0.00 C ATOM 865 CE2 PHE A 57 -115.622 -6.235 -29.503 1.00 0.00 C ATOM 866 CZ PHE A 57 -116.831 -6.784 -29.942 1.00 0.00 C ATOM 0 HA PHE A 57 -118.383 -3.123 -27.288 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -115.724 -4.078 -26.135 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -117.249 -4.762 -25.607 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -118.905 -5.496 -27.570 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -114.661 -4.998 -28.026 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -118.949 -6.943 -29.583 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -114.709 -6.440 -30.042 1.00 0.00 H new ATOM 0 HZ PHE A 57 -116.851 -7.413 -30.819 1.00 0.00 H new ATOM 876 N GLY A 58 -117.996 -0.907 -25.534 1.00 0.00 N ATOM 877 CA GLY A 58 -118.320 -0.117 -24.350 1.00 0.00 C ATOM 878 C GLY A 58 -119.669 -0.534 -23.770 1.00 0.00 C ATOM 879 O GLY A 58 -119.844 -0.602 -22.555 1.00 0.00 O ATOM 0 H GLY A 58 -117.947 -0.375 -26.403 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -117.541 -0.245 -23.598 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -118.342 0.942 -24.609 1.00 0.00 H new ATOM 883 N PHE A 59 -120.615 -0.803 -24.655 1.00 0.00 N ATOM 884 CA PHE A 59 -121.955 -1.210 -24.249 1.00 0.00 C ATOM 885 C PHE A 59 -121.933 -2.561 -23.538 1.00 0.00 C ATOM 886 O PHE A 59 -122.729 -2.808 -22.642 1.00 0.00 O ATOM 887 CB PHE A 59 -122.871 -1.290 -25.475 1.00 0.00 C ATOM 888 CG PHE A 59 -123.235 0.107 -25.926 1.00 0.00 C ATOM 889 CD1 PHE A 59 -124.028 0.918 -25.103 1.00 0.00 C ATOM 890 CD2 PHE A 59 -122.785 0.589 -27.162 1.00 0.00 C ATOM 891 CE1 PHE A 59 -124.370 2.212 -25.518 1.00 0.00 C ATOM 892 CE2 PHE A 59 -123.127 1.882 -27.575 1.00 0.00 C ATOM 893 CZ PHE A 59 -123.919 2.693 -26.753 1.00 0.00 C ATOM 0 H PHE A 59 -120.481 -0.747 -25.665 1.00 0.00 H new ATOM 0 HA PHE A 59 -122.336 -0.463 -23.553 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -122.370 -1.825 -26.282 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -123.773 -1.852 -25.232 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -124.375 0.546 -24.150 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -122.174 -0.037 -27.796 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -124.981 2.838 -24.885 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -122.780 2.254 -28.528 1.00 0.00 H new ATOM 0 HZ PHE A 59 -124.182 3.691 -27.072 1.00 0.00 H new ATOM 903 N PHE A 60 -121.047 -3.443 -23.969 1.00 0.00 N ATOM 904 CA PHE A 60 -120.975 -4.785 -23.397 1.00 0.00 C ATOM 905 C PHE A 60 -120.805 -4.765 -21.891 1.00 0.00 C ATOM 906 O PHE A 60 -121.417 -5.570 -21.190 1.00 0.00 O ATOM 907 CB PHE A 60 -119.781 -5.534 -24.020 1.00 0.00 C ATOM 908 CG PHE A 60 -119.449 -6.795 -23.237 1.00 0.00 C ATOM 909 CD1 PHE A 60 -120.151 -7.976 -23.513 1.00 0.00 C ATOM 910 CD2 PHE A 60 -118.437 -6.793 -22.245 1.00 0.00 C ATOM 911 CE1 PHE A 60 -119.854 -9.149 -22.810 1.00 0.00 C ATOM 912 CE2 PHE A 60 -118.149 -7.974 -21.548 1.00 0.00 C ATOM 913 CZ PHE A 60 -118.855 -9.148 -21.831 1.00 0.00 C ATOM 0 H PHE A 60 -120.369 -3.260 -24.709 1.00 0.00 H new ATOM 0 HA PHE A 60 -121.917 -5.286 -23.619 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -120.012 -5.795 -25.053 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -118.910 -4.879 -24.044 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -120.922 -7.981 -24.269 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -117.891 -5.887 -22.028 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -120.398 -10.057 -23.024 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -117.380 -7.978 -20.790 1.00 0.00 H new ATOM 0 HZ PHE A 60 -118.628 -10.056 -21.292 1.00 0.00 H new ATOM 923 N ARG A 61 -119.947 -3.908 -21.386 1.00 0.00 N ATOM 924 CA ARG A 61 -119.724 -3.921 -19.957 1.00 0.00 C ATOM 925 C ARG A 61 -120.964 -3.520 -19.169 1.00 0.00 C ATOM 926 O ARG A 61 -121.281 -4.139 -18.158 1.00 0.00 O ATOM 927 CB ARG A 61 -118.579 -2.939 -19.584 1.00 0.00 C ATOM 928 CG ARG A 61 -117.738 -2.583 -20.813 1.00 0.00 C ATOM 929 CD ARG A 61 -116.560 -1.724 -20.361 1.00 0.00 C ATOM 930 NE ARG A 61 -117.035 -0.446 -19.821 1.00 0.00 N ATOM 931 CZ ARG A 61 -116.964 0.695 -20.513 1.00 0.00 C ATOM 932 NH1 ARG A 61 -116.465 0.715 -21.720 1.00 0.00 N ATOM 933 NH2 ARG A 61 -117.396 1.804 -19.978 1.00 0.00 N ATOM 0 H ARG A 61 -119.412 -3.220 -21.916 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.462 -4.946 -19.696 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -119.000 -2.031 -19.152 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -117.943 -3.389 -18.822 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -117.380 -3.489 -21.303 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -118.342 -2.044 -21.542 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -115.985 -2.255 -19.603 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -115.890 -1.544 -21.201 1.00 0.00 H new ATOM 0 HE ARG A 61 -117.434 -0.427 -18.883 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -116.124 -0.147 -22.145 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -116.417 1.593 -22.237 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -117.786 1.798 -19.035 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -117.344 2.677 -20.502 1.00 0.00 H new ATOM 947 N VAL A 62 -121.638 -2.458 -19.580 1.00 0.00 N ATOM 948 CA VAL A 62 -122.782 -2.024 -18.800 1.00 0.00 C ATOM 949 C VAL A 62 -123.970 -2.999 -18.773 1.00 0.00 C ATOM 950 O VAL A 62 -124.505 -3.265 -17.696 1.00 0.00 O ATOM 951 CB VAL A 62 -123.212 -0.650 -19.338 1.00 0.00 C ATOM 952 CG1 VAL A 62 -123.338 -0.710 -20.859 1.00 0.00 C ATOM 953 CG2 VAL A 62 -124.551 -0.215 -18.752 1.00 0.00 C ATOM 0 H VAL A 62 -121.426 -1.904 -20.410 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.466 -1.977 -17.758 1.00 0.00 H new ATOM 0 HB VAL A 62 -122.451 0.074 -19.046 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -123.643 0.266 -21.238 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -122.376 -0.983 -21.293 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -124.085 -1.455 -21.133 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -124.824 0.761 -19.154 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -125.317 -0.944 -19.016 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -124.470 -0.150 -17.667 1.00 0.00 H new ATOM 963 N VAL A 63 -124.391 -3.549 -19.921 1.00 0.00 N ATOM 964 CA VAL A 63 -125.518 -4.489 -19.891 1.00 0.00 C ATOM 965 C VAL A 63 -125.208 -5.792 -19.155 1.00 0.00 C ATOM 966 O VAL A 63 -126.017 -6.291 -18.373 1.00 0.00 O ATOM 967 CB VAL A 63 -126.111 -4.749 -21.283 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.614 -5.052 -21.143 1.00 0.00 C ATOM 969 CG2 VAL A 63 -125.951 -3.498 -22.145 1.00 0.00 C ATOM 0 H VAL A 63 -123.990 -3.370 -20.842 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.287 -3.987 -19.304 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.595 -5.591 -21.744 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -128.041 -5.238 -22.129 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.751 -5.933 -20.516 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.116 -4.200 -20.685 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.372 -3.681 -23.134 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.474 -2.664 -21.677 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -124.893 -3.255 -22.240 1.00 0.00 H new ATOM 979 N ALA A 64 -124.033 -6.353 -19.453 1.00 0.00 N ATOM 980 CA ALA A 64 -123.611 -7.624 -18.865 1.00 0.00 C ATOM 981 C ALA A 64 -123.574 -7.535 -17.355 1.00 0.00 C ATOM 982 O ALA A 64 -123.942 -8.475 -16.650 1.00 0.00 O ATOM 983 CB ALA A 64 -122.224 -7.999 -19.388 1.00 0.00 C ATOM 0 H ALA A 64 -123.357 -5.945 -20.099 1.00 0.00 H new ATOM 0 HA ALA A 64 -124.332 -8.390 -19.150 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.913 -8.946 -18.948 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -122.259 -8.097 -20.473 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.510 -7.221 -19.117 1.00 0.00 H new ATOM 989 N MET A 65 -123.135 -6.394 -16.867 1.00 0.00 N ATOM 990 CA MET A 65 -123.054 -6.165 -15.443 1.00 0.00 C ATOM 991 C MET A 65 -124.443 -6.207 -14.807 1.00 0.00 C ATOM 992 O MET A 65 -124.593 -6.618 -13.659 1.00 0.00 O ATOM 993 CB MET A 65 -122.341 -4.855 -15.149 1.00 0.00 C ATOM 994 CG MET A 65 -120.844 -5.013 -15.436 1.00 0.00 C ATOM 995 SD MET A 65 -120.061 -3.383 -15.509 1.00 0.00 S ATOM 996 CE MET A 65 -118.350 -3.958 -15.379 1.00 0.00 C ATOM 0 H MET A 65 -122.828 -5.608 -17.440 1.00 0.00 H new ATOM 0 HA MET A 65 -122.466 -6.967 -14.997 1.00 0.00 H new ATOM 0 HB2 MET A 65 -122.758 -4.056 -15.763 1.00 0.00 H new ATOM 0 HB3 MET A 65 -122.495 -4.571 -14.108 1.00 0.00 H new ATOM 0 HG2 MET A 65 -120.377 -5.617 -14.658 1.00 0.00 H new ATOM 0 HG3 MET A 65 -120.698 -5.540 -16.379 1.00 0.00 H new ATOM 0 HE1 MET A 65 -117.674 -3.105 -15.439 1.00 0.00 H new ATOM 0 HE2 MET A 65 -118.209 -4.467 -14.425 1.00 0.00 H new ATOM 0 HE3 MET A 65 -118.136 -4.649 -16.194 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.459 -5.742 -15.535 1.00 0.00 N ATOM 1007 CA LEU A 66 -126.812 -5.707 -14.984 1.00 0.00 C ATOM 1008 C LEU A 66 -127.211 -7.090 -14.485 1.00 0.00 C ATOM 1009 O LEU A 66 -127.883 -7.210 -13.461 1.00 0.00 O ATOM 1010 CB LEU A 66 -127.809 -5.250 -16.061 1.00 0.00 C ATOM 1011 CG LEU A 66 -129.199 -4.984 -15.436 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -129.275 -3.548 -14.904 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -130.288 -5.174 -16.497 1.00 0.00 C ATOM 0 H LEU A 66 -125.374 -5.391 -16.489 1.00 0.00 H new ATOM 0 HA LEU A 66 -126.829 -5.003 -14.152 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.442 -4.344 -16.544 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -127.892 -6.013 -16.835 1.00 0.00 H new ATOM 0 HG LEU A 66 -129.350 -5.685 -14.615 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -130.258 -3.374 -14.467 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -128.508 -3.401 -14.143 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.113 -2.847 -15.723 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -131.265 -4.986 -16.053 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -130.122 -4.476 -17.318 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -130.252 -6.195 -16.876 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.762 -8.132 -15.166 1.00 0.00 N ATOM 1026 CA PHE A 67 -127.056 -9.483 -14.714 1.00 0.00 C ATOM 1027 C PHE A 67 -126.487 -9.635 -13.298 1.00 0.00 C ATOM 1028 O PHE A 67 -127.057 -10.311 -12.450 1.00 0.00 O ATOM 1029 CB PHE A 67 -126.449 -10.508 -15.707 1.00 0.00 C ATOM 1030 CG PHE A 67 -125.833 -11.692 -14.985 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -124.522 -11.606 -14.504 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -126.571 -12.867 -14.802 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -123.947 -12.695 -13.839 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -125.996 -13.957 -14.135 1.00 0.00 C ATOM 1035 CZ PHE A 67 -124.683 -13.870 -13.655 1.00 0.00 C ATOM 0 H PHE A 67 -126.203 -8.072 -16.017 1.00 0.00 H new ATOM 0 HA PHE A 67 -128.129 -9.671 -14.683 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -127.225 -10.860 -16.387 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -125.690 -10.018 -16.317 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -123.953 -10.699 -14.646 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -127.583 -12.934 -15.174 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -122.935 -12.628 -13.468 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -126.565 -14.864 -13.991 1.00 0.00 H new ATOM 0 HZ PHE A 67 -124.239 -14.711 -13.143 1.00 0.00 H new ATOM 1045 N LEU A 68 -125.356 -8.976 -13.077 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.664 -8.988 -11.787 1.00 0.00 C ATOM 1047 C LEU A 68 -125.552 -8.426 -10.666 1.00 0.00 C ATOM 1048 O LEU A 68 -125.458 -8.846 -9.516 1.00 0.00 O ATOM 1049 CB LEU A 68 -123.369 -8.153 -11.905 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.252 -8.706 -10.999 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -122.722 -8.747 -9.538 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -121.832 -10.117 -11.461 1.00 0.00 C ATOM 0 H LEU A 68 -124.888 -8.415 -13.789 1.00 0.00 H new ATOM 0 HA LEU A 68 -124.424 -10.020 -11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.030 -8.151 -12.941 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -123.577 -7.118 -11.636 1.00 0.00 H new ATOM 0 HG LEU A 68 -121.389 -8.044 -11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -121.923 -9.140 -8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -122.980 -7.740 -9.210 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -123.598 -9.391 -9.455 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.042 -10.493 -10.810 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -122.691 -10.786 -11.413 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -121.466 -10.070 -12.486 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.372 -7.442 -10.999 1.00 0.00 N ATOM 1065 CA LEU A 69 -127.217 -6.786 -10.002 1.00 0.00 C ATOM 1066 C LEU A 69 -128.089 -7.778 -9.224 1.00 0.00 C ATOM 1067 O LEU A 69 -128.342 -7.567 -8.040 1.00 0.00 O ATOM 1068 CB LEU A 69 -128.124 -5.762 -10.696 1.00 0.00 C ATOM 1069 CG LEU A 69 -128.789 -4.836 -9.652 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -127.865 -3.656 -9.322 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -130.108 -4.290 -10.211 1.00 0.00 C ATOM 0 H LEU A 69 -126.474 -7.078 -11.946 1.00 0.00 H new ATOM 0 HA LEU A 69 -126.554 -6.298 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -127.541 -5.168 -11.399 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -128.890 -6.278 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 69 -128.978 -5.413 -8.747 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -128.346 -3.012 -8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -126.925 -4.032 -8.917 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -127.666 -3.085 -10.229 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -130.574 -3.638 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -129.911 -3.724 -11.122 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -130.778 -5.119 -10.437 1.00 0.00 H new ATOM 1083 N ILE A 70 -128.557 -8.840 -9.868 1.00 0.00 N ATOM 1084 CA ILE A 70 -129.410 -9.805 -9.169 1.00 0.00 C ATOM 1085 C ILE A 70 -128.728 -10.332 -7.902 1.00 0.00 C ATOM 1086 O ILE A 70 -129.390 -10.595 -6.898 1.00 0.00 O ATOM 1087 CB ILE A 70 -129.773 -10.972 -10.099 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -128.562 -11.911 -10.259 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -130.194 -10.409 -11.462 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -128.810 -12.907 -11.397 1.00 0.00 C ATOM 0 H ILE A 70 -128.370 -9.056 -10.847 1.00 0.00 H new ATOM 0 HA ILE A 70 -130.324 -9.290 -8.873 1.00 0.00 H new ATOM 0 HB ILE A 70 -130.598 -11.543 -9.672 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -127.665 -11.327 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -128.384 -12.449 -9.328 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -130.454 -11.230 -12.130 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -131.058 -9.757 -11.335 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -129.370 -9.839 -11.891 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -127.947 -13.565 -11.500 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -129.695 -13.502 -11.173 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -128.965 -12.363 -12.329 1.00 0.00 H new ATOM 1102 N PHE A 71 -127.407 -10.487 -7.953 1.00 0.00 N ATOM 1103 CA PHE A 71 -126.659 -10.984 -6.796 1.00 0.00 C ATOM 1104 C PHE A 71 -126.844 -10.036 -5.601 1.00 0.00 C ATOM 1105 O PHE A 71 -126.901 -10.467 -4.452 1.00 0.00 O ATOM 1106 CB PHE A 71 -125.147 -11.089 -7.160 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.677 -12.536 -7.185 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -124.906 -13.367 -6.081 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -124.012 -13.045 -8.314 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -124.474 -14.698 -6.102 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -123.583 -14.377 -8.333 1.00 0.00 C ATOM 1112 CZ PHE A 71 -123.815 -15.204 -7.229 1.00 0.00 C ATOM 0 H PHE A 71 -126.836 -10.279 -8.772 1.00 0.00 H new ATOM 0 HA PHE A 71 -127.035 -11.970 -6.523 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.974 -10.633 -8.135 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -124.558 -10.527 -6.436 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -125.417 -12.980 -5.212 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -123.832 -12.408 -9.167 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -124.649 -15.336 -5.248 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -123.072 -14.767 -9.201 1.00 0.00 H new ATOM 0 HZ PHE A 71 -123.486 -16.233 -7.246 1.00 0.00 H new ATOM 1122 N ALA A 72 -126.896 -8.746 -5.895 1.00 0.00 N ATOM 1123 CA ALA A 72 -127.032 -7.716 -4.866 1.00 0.00 C ATOM 1124 C ALA A 72 -128.364 -7.779 -4.115 1.00 0.00 C ATOM 1125 O ALA A 72 -128.416 -7.478 -2.924 1.00 0.00 O ATOM 1126 CB ALA A 72 -126.882 -6.335 -5.504 1.00 0.00 C ATOM 0 H ALA A 72 -126.846 -8.381 -6.846 1.00 0.00 H new ATOM 0 HA ALA A 72 -126.244 -7.899 -4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -126.983 -5.567 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -125.900 -6.254 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -127.655 -6.197 -6.260 1.00 0.00 H new ATOM 1132 N LEU A 73 -129.444 -8.120 -4.813 1.00 0.00 N ATOM 1133 CA LEU A 73 -130.766 -8.144 -4.181 1.00 0.00 C ATOM 1134 C LEU A 73 -130.789 -9.032 -2.935 1.00 0.00 C ATOM 1135 O LEU A 73 -131.338 -8.640 -1.904 1.00 0.00 O ATOM 1136 CB LEU A 73 -131.827 -8.642 -5.184 1.00 0.00 C ATOM 1137 CG LEU A 73 -132.317 -7.494 -6.090 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -133.104 -6.445 -5.276 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -131.118 -6.833 -6.777 1.00 0.00 C ATOM 0 H LEU A 73 -129.435 -8.380 -5.799 1.00 0.00 H new ATOM 0 HA LEU A 73 -130.995 -7.124 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -131.406 -9.439 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -132.672 -9.068 -4.643 1.00 0.00 H new ATOM 0 HG LEU A 73 -132.985 -7.909 -6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -133.438 -5.646 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -133.970 -6.918 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -132.461 -6.028 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -131.467 -6.022 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -130.441 -6.434 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -130.592 -7.572 -7.382 1.00 0.00 H new ATOM 1151 N ILE A 74 -130.208 -10.218 -3.024 1.00 0.00 N ATOM 1152 CA ILE A 74 -130.202 -11.125 -1.876 1.00 0.00 C ATOM 1153 C ILE A 74 -129.389 -10.547 -0.720 1.00 0.00 C ATOM 1154 O ILE A 74 -129.714 -10.765 0.447 1.00 0.00 O ATOM 1155 CB ILE A 74 -129.658 -12.504 -2.262 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -128.361 -12.349 -3.065 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -130.692 -13.248 -3.111 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -127.597 -13.686 -3.112 1.00 0.00 C ATOM 0 H ILE A 74 -129.742 -10.574 -3.859 1.00 0.00 H new ATOM 0 HA ILE A 74 -131.235 -11.240 -1.549 1.00 0.00 H new ATOM 0 HB ILE A 74 -129.455 -13.071 -1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -128.590 -12.018 -4.078 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -127.735 -11.580 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -130.301 -14.228 -3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -131.612 -13.370 -2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -130.900 -12.676 -4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -126.679 -13.560 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -127.351 -14.001 -2.098 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -128.220 -14.444 -3.586 1.00 0.00 H new ATOM 1170 N LEU A 75 -128.317 -9.834 -1.048 1.00 0.00 N ATOM 1171 CA LEU A 75 -127.450 -9.258 -0.025 1.00 0.00 C ATOM 1172 C LEU A 75 -128.194 -8.240 0.842 1.00 0.00 C ATOM 1173 O LEU A 75 -127.926 -8.128 2.034 1.00 0.00 O ATOM 1174 CB LEU A 75 -126.232 -8.596 -0.685 1.00 0.00 C ATOM 1175 CG LEU A 75 -125.334 -7.929 0.370 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -124.953 -8.939 1.466 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -124.063 -7.418 -0.316 1.00 0.00 C ATOM 0 H LEU A 75 -128.028 -9.642 -2.007 1.00 0.00 H new ATOM 0 HA LEU A 75 -127.119 -10.067 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -125.660 -9.343 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -126.565 -7.852 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 75 -125.873 -7.101 0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -124.317 -8.451 2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -125.857 -9.307 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -124.415 -9.775 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -123.417 -6.942 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -123.535 -8.255 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -124.331 -6.693 -1.085 1.00 0.00 H new ATOM 1189 N LEU A 76 -129.120 -7.495 0.249 1.00 0.00 N ATOM 1190 CA LEU A 76 -129.868 -6.495 1.010 1.00 0.00 C ATOM 1191 C LEU A 76 -130.544 -7.142 2.227 1.00 0.00 C ATOM 1192 O LEU A 76 -130.518 -6.589 3.328 1.00 0.00 O ATOM 1193 CB LEU A 76 -130.934 -5.822 0.108 1.00 0.00 C ATOM 1194 CG LEU A 76 -130.389 -4.520 -0.500 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -129.229 -4.837 -1.441 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -131.502 -3.825 -1.289 1.00 0.00 C ATOM 0 H LEU A 76 -129.370 -7.560 -0.738 1.00 0.00 H new ATOM 0 HA LEU A 76 -129.170 -5.735 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -131.228 -6.506 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -131.830 -5.609 0.692 1.00 0.00 H new ATOM 0 HG LEU A 76 -130.039 -3.867 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -128.845 -3.911 -1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -128.435 -5.336 -0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -129.577 -5.491 -2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -131.119 -2.901 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -131.848 -4.483 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -132.333 -3.596 -0.621 1.00 0.00 H new ATOM 1208 N SER A 77 -131.162 -8.300 2.018 1.00 0.00 N ATOM 1209 CA SER A 77 -131.855 -8.996 3.099 1.00 0.00 C ATOM 1210 C SER A 77 -130.890 -9.462 4.192 1.00 0.00 C ATOM 1211 O SER A 77 -131.170 -9.305 5.381 1.00 0.00 O ATOM 1212 CB SER A 77 -132.607 -10.204 2.537 1.00 0.00 C ATOM 1213 OG SER A 77 -133.599 -10.615 3.468 1.00 0.00 O ATOM 0 H SER A 77 -131.198 -8.775 1.116 1.00 0.00 H new ATOM 0 HA SER A 77 -132.555 -8.291 3.548 1.00 0.00 H new ATOM 0 HB2 SER A 77 -133.070 -9.947 1.584 1.00 0.00 H new ATOM 0 HB3 SER A 77 -131.912 -11.021 2.344 1.00 0.00 H new ATOM 0 HG SER A 77 -134.083 -11.388 3.110 1.00 0.00 H new ATOM 1219 N ASP A 78 -129.765 -10.047 3.778 1.00 0.00 N ATOM 1220 CA ASP A 78 -128.756 -10.560 4.717 1.00 0.00 C ATOM 1221 C ASP A 78 -129.398 -11.085 6.003 1.00 0.00 C ATOM 1222 O ASP A 78 -130.502 -11.629 5.985 1.00 0.00 O ATOM 1223 CB ASP A 78 -127.738 -9.464 5.068 1.00 0.00 C ATOM 1224 CG ASP A 78 -126.428 -10.094 5.535 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -125.845 -10.839 4.764 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -126.027 -9.821 6.655 1.00 0.00 O ATOM 0 H ASP A 78 -129.526 -10.179 2.795 1.00 0.00 H new ATOM 0 HA ASP A 78 -128.247 -11.387 4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -127.557 -8.833 4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -128.140 -8.820 5.850 1.00 0.00 H new ATOM 1231 N GLU A 79 -128.689 -10.910 7.119 1.00 0.00 N ATOM 1232 CA GLU A 79 -129.184 -11.363 8.417 1.00 0.00 C ATOM 1233 C GLU A 79 -128.565 -10.533 9.541 1.00 0.00 C ATOM 1234 O GLU A 79 -127.765 -11.037 10.329 1.00 0.00 O ATOM 1235 CB GLU A 79 -128.837 -12.842 8.621 1.00 0.00 C ATOM 1236 CG GLU A 79 -129.697 -13.426 9.747 1.00 0.00 C ATOM 1237 CD GLU A 79 -131.106 -13.710 9.236 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -131.294 -14.747 8.622 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -131.975 -12.885 9.464 1.00 0.00 O ATOM 0 H GLU A 79 -127.774 -10.460 7.149 1.00 0.00 H new ATOM 0 HA GLU A 79 -130.267 -11.238 8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -129.006 -13.395 7.697 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -127.780 -12.947 8.866 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -129.245 -14.345 10.121 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -129.739 -12.728 10.583 1.00 0.00 H new ATOM 1246 N LEU A 80 -128.940 -9.259 9.607 1.00 0.00 N ATOM 1247 CA LEU A 80 -128.415 -8.367 10.638 1.00 0.00 C ATOM 1248 C LEU A 80 -126.896 -8.257 10.529 1.00 0.00 C ATOM 1249 O LEU A 80 -126.177 -9.233 10.740 1.00 0.00 O ATOM 1250 CB LEU A 80 -128.790 -8.890 12.026 1.00 0.00 C ATOM 1251 CG LEU A 80 -130.268 -9.288 12.046 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -130.651 -9.742 13.456 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -131.132 -8.086 11.639 1.00 0.00 C ATOM 0 H LEU A 80 -129.601 -8.822 8.964 1.00 0.00 H new ATOM 0 HA LEU A 80 -128.853 -7.380 10.492 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -128.169 -9.748 12.282 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -128.600 -8.124 12.777 1.00 0.00 H new ATOM 0 HG LEU A 80 -130.435 -10.104 11.343 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -131.703 -10.026 13.474 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -130.039 -10.598 13.741 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -130.484 -8.926 14.159 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -132.184 -8.372 11.654 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -130.969 -7.267 12.339 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -130.858 -7.764 10.634 1.00 0.00 H new ATOM 1265 N ASP A 81 -126.418 -7.063 10.193 1.00 0.00 N ATOM 1266 CA ASP A 81 -124.984 -6.834 10.053 1.00 0.00 C ATOM 1267 C ASP A 81 -124.699 -5.345 9.847 1.00 0.00 C ATOM 1268 O ASP A 81 -125.613 -4.562 9.592 1.00 0.00 O ATOM 1269 CB ASP A 81 -124.455 -7.652 8.878 1.00 0.00 C ATOM 1270 CG ASP A 81 -123.013 -7.267 8.556 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -122.808 -6.187 8.027 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -122.134 -8.061 8.844 1.00 0.00 O ATOM 0 H ASP A 81 -126.998 -6.244 10.014 1.00 0.00 H new ATOM 0 HA ASP A 81 -124.477 -7.150 10.964 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -124.508 -8.715 9.115 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -125.084 -7.489 8.003 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.432 -4.956 9.987 1.00 0.00 N ATOM 1278 CA GLU A 82 -123.043 -3.550 9.837 1.00 0.00 C ATOM 1279 C GLU A 82 -122.704 -3.201 8.386 1.00 0.00 C ATOM 1280 O GLU A 82 -123.327 -2.325 7.786 1.00 0.00 O ATOM 1281 CB GLU A 82 -121.832 -3.256 10.732 1.00 0.00 C ATOM 1282 CG GLU A 82 -121.696 -1.746 10.965 1.00 0.00 C ATOM 1283 CD GLU A 82 -121.310 -1.045 9.666 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -120.219 -1.295 9.182 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -122.113 -0.269 9.174 1.00 0.00 O ATOM 0 H GLU A 82 -122.661 -5.588 10.203 1.00 0.00 H new ATOM 0 HA GLU A 82 -123.892 -2.936 10.136 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -121.944 -3.770 11.687 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -120.925 -3.642 10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -122.637 -1.342 11.339 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -120.941 -1.555 11.728 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.698 -3.871 7.843 1.00 0.00 N ATOM 1293 CA LYS A 83 -121.257 -3.607 6.469 1.00 0.00 C ATOM 1294 C LYS A 83 -122.442 -3.586 5.495 1.00 0.00 C ATOM 1295 O LYS A 83 -122.468 -2.778 4.568 1.00 0.00 O ATOM 1296 CB LYS A 83 -120.226 -4.671 6.019 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.802 -4.276 6.456 1.00 0.00 C ATOM 1298 CD LYS A 83 -118.663 -4.453 7.973 1.00 0.00 C ATOM 1299 CE LYS A 83 -117.248 -4.062 8.424 1.00 0.00 C ATOM 1300 NZ LYS A 83 -117.290 -3.636 9.851 1.00 0.00 N ATOM 0 H LYS A 83 -121.170 -4.599 8.325 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.788 -2.623 6.456 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -120.486 -5.639 6.446 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -120.261 -4.781 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -118.067 -4.893 5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.600 -3.241 6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -119.400 -3.837 8.488 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -118.867 -5.488 8.246 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -116.569 -4.906 8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -116.865 -3.253 7.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -116.380 -3.854 10.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -117.466 -2.612 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -118.053 -4.144 10.342 1.00 0.00 H new ATOM 1314 N VAL A 84 -123.407 -4.477 5.697 1.00 0.00 N ATOM 1315 CA VAL A 84 -124.560 -4.538 4.807 1.00 0.00 C ATOM 1316 C VAL A 84 -125.248 -3.178 4.713 1.00 0.00 C ATOM 1317 O VAL A 84 -125.605 -2.736 3.625 1.00 0.00 O ATOM 1318 CB VAL A 84 -125.552 -5.590 5.293 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -124.829 -6.929 5.436 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -126.128 -5.168 6.645 1.00 0.00 C ATOM 0 H VAL A 84 -123.415 -5.157 6.457 1.00 0.00 H new ATOM 0 HA VAL A 84 -124.205 -4.816 3.814 1.00 0.00 H new ATOM 0 HB VAL A 84 -126.366 -5.688 4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -125.532 -7.687 5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -124.422 -7.227 4.470 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -124.018 -6.829 6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -126.836 -5.921 6.990 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.320 -5.071 7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -126.639 -4.211 6.540 1.00 0.00 H new ATOM 1330 N SER A 85 -125.427 -2.512 5.850 1.00 0.00 N ATOM 1331 CA SER A 85 -126.070 -1.200 5.852 1.00 0.00 C ATOM 1332 C SER A 85 -125.204 -0.192 5.102 1.00 0.00 C ATOM 1333 O SER A 85 -125.694 0.581 4.278 1.00 0.00 O ATOM 1334 CB SER A 85 -126.284 -0.726 7.290 1.00 0.00 C ATOM 1335 OG SER A 85 -125.022 -0.621 7.939 1.00 0.00 O ATOM 0 H SER A 85 -125.141 -2.851 6.769 1.00 0.00 H new ATOM 0 HA SER A 85 -127.036 -1.281 5.354 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.791 0.239 7.296 1.00 0.00 H new ATOM 0 HB3 SER A 85 -126.925 -1.427 7.825 1.00 0.00 H new ATOM 0 HG SER A 85 -124.659 -1.518 8.095 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.909 -0.225 5.390 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.948 0.665 4.747 1.00 0.00 C ATOM 1343 C ILE A 86 -122.859 0.361 3.257 1.00 0.00 C ATOM 1344 O ILE A 86 -122.642 1.257 2.442 1.00 0.00 O ATOM 1345 CB ILE A 86 -121.572 0.518 5.420 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -121.597 1.228 6.793 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -120.467 1.111 4.529 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -121.276 2.726 6.654 1.00 0.00 C ATOM 0 H ILE A 86 -123.497 -0.864 6.070 1.00 0.00 H new ATOM 0 HA ILE A 86 -123.283 1.696 4.861 1.00 0.00 H new ATOM 0 HB ILE A 86 -121.356 -0.541 5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -122.579 1.105 7.250 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.874 0.759 7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -119.502 0.997 5.022 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -120.450 0.587 3.573 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -120.665 2.169 4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -121.302 3.196 7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -120.284 2.847 6.220 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -122.015 3.198 6.007 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.995 -0.909 2.908 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.890 -1.311 1.518 1.00 0.00 C ATOM 1362 C PHE A 87 -123.876 -0.499 0.674 1.00 0.00 C ATOM 1363 O PHE A 87 -123.563 -0.089 -0.443 1.00 0.00 O ATOM 1364 CB PHE A 87 -123.136 -2.847 1.432 1.00 0.00 C ATOM 1365 CG PHE A 87 -124.133 -3.245 0.346 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -125.492 -2.922 0.479 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -123.698 -3.956 -0.782 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -126.405 -3.303 -0.510 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -124.615 -4.337 -1.770 1.00 0.00 C ATOM 1370 CZ PHE A 87 -125.966 -4.010 -1.634 1.00 0.00 C ATOM 0 H PHE A 87 -123.176 -1.670 3.562 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.896 -1.108 1.118 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -122.187 -3.349 1.244 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -123.500 -3.203 2.396 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -125.834 -2.378 1.347 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -122.654 -4.210 -0.889 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -127.450 -3.051 -0.405 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -124.277 -4.884 -2.638 1.00 0.00 H new ATOM 0 HZ PHE A 87 -126.672 -4.303 -2.397 1.00 0.00 H new ATOM 1380 N ALA A 88 -125.040 -0.214 1.226 1.00 0.00 N ATOM 1381 CA ALA A 88 -126.008 0.599 0.512 1.00 0.00 C ATOM 1382 C ALA A 88 -125.439 2.000 0.331 1.00 0.00 C ATOM 1383 O ALA A 88 -125.672 2.658 -0.683 1.00 0.00 O ATOM 1384 CB ALA A 88 -127.333 0.652 1.277 1.00 0.00 C ATOM 0 H ALA A 88 -125.336 -0.527 2.151 1.00 0.00 H new ATOM 0 HA ALA A 88 -126.204 0.157 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -128.046 1.266 0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.731 -0.357 1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -127.167 1.085 2.263 1.00 0.00 H new ATOM 1390 N SER A 89 -124.687 2.439 1.337 1.00 0.00 N ATOM 1391 CA SER A 89 -124.068 3.759 1.322 1.00 0.00 C ATOM 1392 C SER A 89 -123.091 3.925 0.155 1.00 0.00 C ATOM 1393 O SER A 89 -122.960 5.022 -0.386 1.00 0.00 O ATOM 1394 CB SER A 89 -123.337 4.008 2.643 1.00 0.00 C ATOM 1395 OG SER A 89 -122.004 3.523 2.545 1.00 0.00 O ATOM 0 H SER A 89 -124.492 1.895 2.177 1.00 0.00 H new ATOM 0 HA SER A 89 -124.866 4.491 1.194 1.00 0.00 H new ATOM 0 HB2 SER A 89 -123.332 5.073 2.873 1.00 0.00 H new ATOM 0 HB3 SER A 89 -123.858 3.508 3.459 1.00 0.00 H new ATOM 0 HG SER A 89 -122.015 2.599 2.220 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.382 2.857 -0.220 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.416 2.968 -1.308 1.00 0.00 C ATOM 1403 C ARG A 90 -122.129 3.391 -2.584 1.00 0.00 C ATOM 1404 O ARG A 90 -121.645 4.239 -3.332 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.689 1.619 -1.501 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.250 1.815 -2.045 1.00 0.00 C ATOM 1407 CD ARG A 90 -119.249 1.975 -3.579 1.00 0.00 C ATOM 1408 NE ARG A 90 -119.507 3.363 -3.944 1.00 0.00 N ATOM 1409 CZ ARG A 90 -118.579 4.300 -3.787 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -117.410 3.987 -3.297 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -118.837 5.535 -4.120 1.00 0.00 N ATOM 0 H ARG A 90 -122.457 1.931 0.202 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.672 3.725 -1.062 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.649 1.088 -0.550 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -121.257 0.995 -2.191 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.802 2.696 -1.585 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.634 0.961 -1.766 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.288 1.658 -3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -120.009 1.329 -4.019 1.00 0.00 H new ATOM 0 HE ARG A 90 -120.417 3.619 -4.327 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -117.209 3.022 -3.034 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -116.698 4.707 -3.177 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -119.751 5.780 -4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -118.125 6.255 -4.000 1.00 0.00 H new ATOM 1425 N MET A 91 -123.291 2.804 -2.817 1.00 0.00 N ATOM 1426 CA MET A 91 -124.071 3.132 -3.998 1.00 0.00 C ATOM 1427 C MET A 91 -124.544 4.573 -3.957 1.00 0.00 C ATOM 1428 O MET A 91 -124.532 5.264 -4.976 1.00 0.00 O ATOM 1429 CB MET A 91 -125.270 2.191 -4.090 1.00 0.00 C ATOM 1430 CG MET A 91 -124.780 0.794 -4.481 1.00 0.00 C ATOM 1431 SD MET A 91 -125.906 -0.455 -3.809 1.00 0.00 S ATOM 1432 CE MET A 91 -127.425 0.173 -4.565 1.00 0.00 C ATOM 0 H MET A 91 -123.713 2.102 -2.208 1.00 0.00 H new ATOM 0 HA MET A 91 -123.439 3.010 -4.878 1.00 0.00 H new ATOM 0 HB2 MET A 91 -125.792 2.153 -3.134 1.00 0.00 H new ATOM 0 HB3 MET A 91 -125.982 2.560 -4.828 1.00 0.00 H new ATOM 0 HG2 MET A 91 -124.729 0.706 -5.566 1.00 0.00 H new ATOM 0 HG3 MET A 91 -123.772 0.632 -4.100 1.00 0.00 H new ATOM 0 HE1 MET A 91 -128.065 -0.664 -4.845 1.00 0.00 H new ATOM 0 HE2 MET A 91 -127.950 0.809 -3.852 1.00 0.00 H new ATOM 0 HE3 MET A 91 -127.176 0.753 -5.454 1.00 0.00 H new ATOM 1442 N THR A 92 -124.971 5.026 -2.788 1.00 0.00 N ATOM 1443 CA THR A 92 -125.450 6.392 -2.674 1.00 0.00 C ATOM 1444 C THR A 92 -124.319 7.380 -2.932 1.00 0.00 C ATOM 1445 O THR A 92 -124.499 8.344 -3.671 1.00 0.00 O ATOM 1446 CB THR A 92 -126.033 6.630 -1.278 1.00 0.00 C ATOM 1447 OG1 THR A 92 -126.967 5.602 -0.976 1.00 0.00 O ATOM 1448 CG2 THR A 92 -126.736 7.988 -1.244 1.00 0.00 C ATOM 0 H THR A 92 -124.996 4.482 -1.925 1.00 0.00 H new ATOM 0 HA THR A 92 -126.228 6.546 -3.421 1.00 0.00 H new ATOM 0 HB THR A 92 -125.231 6.620 -0.540 1.00 0.00 H new ATOM 0 HG1 THR A 92 -127.340 5.751 -0.082 1.00 0.00 H new ATOM 0 HG21 THR A 92 -127.151 8.158 -0.251 1.00 0.00 H new ATOM 0 HG22 THR A 92 -126.019 8.775 -1.477 1.00 0.00 H new ATOM 0 HG23 THR A 92 -127.540 8.000 -1.980 1.00 0.00 H new ATOM 1456 N SER A 93 -123.150 7.138 -2.338 1.00 0.00 N ATOM 1457 CA SER A 93 -122.017 8.030 -2.559 1.00 0.00 C ATOM 1458 C SER A 93 -121.568 7.975 -4.019 1.00 0.00 C ATOM 1459 O SER A 93 -121.325 9.003 -4.652 1.00 0.00 O ATOM 1460 CB SER A 93 -120.856 7.631 -1.648 1.00 0.00 C ATOM 1461 OG SER A 93 -121.326 7.529 -0.310 1.00 0.00 O ATOM 0 H SER A 93 -122.967 6.351 -1.715 1.00 0.00 H new ATOM 0 HA SER A 93 -122.327 9.049 -2.326 1.00 0.00 H new ATOM 0 HB2 SER A 93 -120.434 6.679 -1.972 1.00 0.00 H new ATOM 0 HB3 SER A 93 -120.058 8.371 -1.711 1.00 0.00 H new ATOM 0 HG SER A 93 -121.776 6.667 -0.186 1.00 0.00 H new ATOM 1467 N GLY A 94 -121.471 6.752 -4.536 1.00 0.00 N ATOM 1468 CA GLY A 94 -121.060 6.517 -5.918 1.00 0.00 C ATOM 1469 C GLY A 94 -122.075 7.067 -6.920 1.00 0.00 C ATOM 1470 O GLY A 94 -121.703 7.504 -8.008 1.00 0.00 O ATOM 0 H GLY A 94 -121.674 5.901 -4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -120.090 6.983 -6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.933 5.447 -6.081 1.00 0.00 H new ATOM 1474 N LEU A 95 -123.358 6.980 -6.545 1.00 0.00 N ATOM 1475 CA LEU A 95 -124.480 7.410 -7.396 1.00 0.00 C ATOM 1476 C LEU A 95 -124.053 8.360 -8.526 1.00 0.00 C ATOM 1477 O LEU A 95 -124.444 8.158 -9.673 1.00 0.00 O ATOM 1478 CB LEU A 95 -125.630 7.985 -6.518 1.00 0.00 C ATOM 1479 CG LEU A 95 -125.558 9.521 -6.276 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -124.179 9.970 -5.726 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -125.941 10.307 -7.558 1.00 0.00 C ATOM 0 H LEU A 95 -123.650 6.609 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 95 -124.862 6.529 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -126.583 7.750 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -125.620 7.478 -5.553 1.00 0.00 H new ATOM 0 HG LEU A 95 -126.291 9.756 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -124.182 11.049 -5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -123.986 9.471 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -123.399 9.706 -6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -125.882 11.377 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -125.253 10.048 -8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -126.958 10.048 -7.853 1.00 0.00 H new ATOM 1493 N SER A 96 -123.227 9.353 -8.211 1.00 0.00 N ATOM 1494 CA SER A 96 -122.725 10.296 -9.220 1.00 0.00 C ATOM 1495 C SER A 96 -123.836 10.842 -10.125 1.00 0.00 C ATOM 1496 O SER A 96 -124.945 10.311 -10.176 1.00 0.00 O ATOM 1497 CB SER A 96 -121.671 9.607 -10.086 1.00 0.00 C ATOM 1498 OG SER A 96 -121.102 10.559 -10.975 1.00 0.00 O ATOM 0 H SER A 96 -122.888 9.530 -7.266 1.00 0.00 H new ATOM 0 HA SER A 96 -122.294 11.140 -8.681 1.00 0.00 H new ATOM 0 HB2 SER A 96 -120.895 9.170 -9.457 1.00 0.00 H new ATOM 0 HB3 SER A 96 -122.123 8.790 -10.649 1.00 0.00 H new ATOM 0 HG SER A 96 -121.115 10.203 -11.888 1.00 0.00 H new ATOM 1504 N TRP A 97 -123.519 11.912 -10.847 1.00 0.00 N ATOM 1505 CA TRP A 97 -124.478 12.530 -11.761 1.00 0.00 C ATOM 1506 C TRP A 97 -125.884 12.557 -11.167 1.00 0.00 C ATOM 1507 O TRP A 97 -126.647 11.601 -11.309 1.00 0.00 O ATOM 1508 CB TRP A 97 -124.497 11.756 -13.078 1.00 0.00 C ATOM 1509 CG TRP A 97 -123.137 11.805 -13.696 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -122.178 10.864 -13.535 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -122.566 12.826 -14.563 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -121.054 11.245 -14.245 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -121.244 12.447 -14.897 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -123.060 14.035 -15.088 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -120.441 13.237 -15.719 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -122.254 14.833 -15.917 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -120.947 14.435 -16.232 1.00 0.00 C ATOM 0 H TRP A 97 -122.608 12.370 -10.818 1.00 0.00 H new ATOM 0 HA TRP A 97 -124.165 13.560 -11.933 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -124.792 10.722 -12.902 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -125.234 12.187 -13.756 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -122.275 9.963 -12.948 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -120.190 10.704 -14.282 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -124.065 14.351 -14.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -119.435 12.925 -15.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -122.644 15.759 -16.314 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -120.332 15.053 -16.870 1.00 0.00 H new ATOM 1664 N PHE A 106 -130.857 2.866 -17.022 1.00 0.00 N ATOM 1665 CA PHE A 106 -130.839 3.337 -15.647 1.00 0.00 C ATOM 1666 C PHE A 106 -129.382 3.592 -15.279 1.00 0.00 C ATOM 1667 O PHE A 106 -128.799 2.900 -14.444 1.00 0.00 O ATOM 1668 CB PHE A 106 -131.438 2.289 -14.709 1.00 0.00 C ATOM 1669 CG PHE A 106 -132.868 1.995 -15.102 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -133.874 2.930 -14.830 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -133.190 0.784 -15.728 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -135.201 2.654 -15.183 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -134.515 0.509 -16.083 1.00 0.00 C ATOM 1674 CZ PHE A 106 -135.521 1.443 -15.810 1.00 0.00 C ATOM 0 HA PHE A 106 -131.434 4.245 -15.549 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.847 1.374 -14.749 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -131.402 2.648 -13.680 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -133.627 3.864 -14.348 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -132.415 0.062 -15.937 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -135.977 3.375 -14.972 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -134.762 -0.424 -16.568 1.00 0.00 H new ATOM 0 HZ PHE A 106 -136.544 1.230 -16.083 1.00 0.00 H new ATOM 1684 N PHE A 107 -128.799 4.568 -15.961 1.00 0.00 N ATOM 1685 CA PHE A 107 -127.399 4.913 -15.788 1.00 0.00 C ATOM 1686 C PHE A 107 -126.953 4.828 -14.334 1.00 0.00 C ATOM 1687 O PHE A 107 -126.024 4.087 -14.012 1.00 0.00 O ATOM 1688 CB PHE A 107 -127.155 6.322 -16.355 1.00 0.00 C ATOM 1689 CG PHE A 107 -125.821 6.895 -15.899 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -124.690 6.074 -15.741 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -125.721 8.267 -15.642 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -123.473 6.631 -15.325 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -124.505 8.821 -15.229 1.00 0.00 C ATOM 1694 CZ PHE A 107 -123.382 8.003 -15.070 1.00 0.00 C ATOM 0 H PHE A 107 -129.286 5.142 -16.650 1.00 0.00 H new ATOM 0 HA PHE A 107 -126.799 4.185 -16.334 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -127.180 6.284 -17.444 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -127.961 6.985 -16.040 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -124.759 5.015 -15.940 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -126.587 8.901 -15.763 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -122.605 6.000 -15.201 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -124.433 9.881 -15.033 1.00 0.00 H new ATOM 0 HZ PHE A 107 -122.444 8.431 -14.750 1.00 0.00 H new ATOM 1704 N GLY A 108 -127.571 5.605 -13.459 1.00 0.00 N ATOM 1705 CA GLY A 108 -127.140 5.585 -12.065 1.00 0.00 C ATOM 1706 C GLY A 108 -127.279 4.194 -11.444 1.00 0.00 C ATOM 1707 O GLY A 108 -126.386 3.744 -10.726 1.00 0.00 O ATOM 0 H GLY A 108 -128.344 6.236 -13.673 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -126.101 5.908 -12.002 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -127.732 6.299 -11.492 1.00 0.00 H new ATOM 1711 N MET A 109 -128.371 3.494 -11.748 1.00 0.00 N ATOM 1712 CA MET A 109 -128.549 2.138 -11.230 1.00 0.00 C ATOM 1713 C MET A 109 -127.421 1.234 -11.716 1.00 0.00 C ATOM 1714 O MET A 109 -126.921 0.380 -10.990 1.00 0.00 O ATOM 1715 CB MET A 109 -129.897 1.562 -11.662 1.00 0.00 C ATOM 1716 CG MET A 109 -130.235 0.345 -10.795 1.00 0.00 C ATOM 1717 SD MET A 109 -130.673 0.900 -9.128 1.00 0.00 S ATOM 1718 CE MET A 109 -131.819 -0.444 -8.729 1.00 0.00 C ATOM 0 H MET A 109 -129.131 3.834 -12.337 1.00 0.00 H new ATOM 0 HA MET A 109 -128.525 2.186 -10.141 1.00 0.00 H new ATOM 0 HB2 MET A 109 -130.676 2.319 -11.565 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.862 1.275 -12.713 1.00 0.00 H new ATOM 0 HG2 MET A 109 -131.063 -0.210 -11.235 1.00 0.00 H new ATOM 0 HG3 MET A 109 -129.383 -0.333 -10.753 1.00 0.00 H new ATOM 0 HE1 MET A 109 -132.216 -0.298 -7.724 1.00 0.00 H new ATOM 0 HE2 MET A 109 -132.640 -0.447 -9.446 1.00 0.00 H new ATOM 0 HE3 MET A 109 -131.292 -1.397 -8.776 1.00 0.00 H new ATOM 1728 N LEU A 110 -127.058 1.428 -12.976 1.00 0.00 N ATOM 1729 CA LEU A 110 -126.013 0.639 -13.616 1.00 0.00 C ATOM 1730 C LEU A 110 -124.670 0.795 -12.882 1.00 0.00 C ATOM 1731 O LEU A 110 -123.929 -0.160 -12.713 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.900 1.051 -15.106 1.00 0.00 C ATOM 1733 CG LEU A 110 -126.790 0.168 -16.037 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -128.137 -0.200 -15.377 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -127.065 0.923 -17.363 1.00 0.00 C ATOM 0 H LEU A 110 -127.477 2.133 -13.582 1.00 0.00 H new ATOM 0 HA LEU A 110 -126.279 -0.417 -13.564 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -126.191 2.096 -15.214 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -124.860 0.975 -15.423 1.00 0.00 H new ATOM 0 HG LEU A 110 -126.245 -0.757 -16.228 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -128.722 -0.814 -16.062 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -127.952 -0.756 -14.458 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -128.689 0.711 -15.145 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -127.686 0.305 -18.011 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -127.582 1.858 -17.149 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -126.120 1.137 -17.862 1.00 0.00 H new ATOM 1747 N LEU A 111 -124.374 2.004 -12.450 1.00 0.00 N ATOM 1748 CA LEU A 111 -123.125 2.301 -11.739 1.00 0.00 C ATOM 1749 C LEU A 111 -123.004 1.479 -10.455 1.00 0.00 C ATOM 1750 O LEU A 111 -121.913 1.058 -10.069 1.00 0.00 O ATOM 1751 CB LEU A 111 -123.064 3.796 -11.408 1.00 0.00 C ATOM 1752 CG LEU A 111 -121.702 4.157 -10.793 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -120.570 3.924 -11.813 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -121.724 5.633 -10.374 1.00 0.00 C ATOM 0 H LEU A 111 -124.983 2.813 -12.576 1.00 0.00 H new ATOM 0 HA LEU A 111 -122.292 2.033 -12.389 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -123.228 4.382 -12.313 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -123.863 4.053 -10.713 1.00 0.00 H new ATOM 0 HG LEU A 111 -121.519 3.523 -9.925 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -119.613 4.185 -11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -120.557 2.875 -12.109 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -120.738 4.547 -12.691 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -120.763 5.901 -9.936 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -121.911 6.257 -11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -122.514 5.791 -9.640 1.00 0.00 H new ATOM 1766 N ALA A 112 -124.119 1.328 -9.771 1.00 0.00 N ATOM 1767 CA ALA A 112 -124.169 0.641 -8.485 1.00 0.00 C ATOM 1768 C ALA A 112 -123.689 -0.823 -8.559 1.00 0.00 C ATOM 1769 O ALA A 112 -123.043 -1.299 -7.634 1.00 0.00 O ATOM 1770 CB ALA A 112 -125.618 0.706 -7.972 1.00 0.00 C ATOM 0 H ALA A 112 -125.023 1.678 -10.088 1.00 0.00 H new ATOM 0 HA ALA A 112 -123.484 1.142 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -125.686 0.199 -7.009 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -125.916 1.748 -7.855 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -126.279 0.217 -8.687 1.00 0.00 H new ATOM 1776 N PHE A 113 -124.028 -1.556 -9.605 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.622 -2.955 -9.700 1.00 0.00 C ATOM 1778 C PHE A 113 -122.094 -3.230 -9.695 1.00 0.00 C ATOM 1779 O PHE A 113 -121.665 -4.284 -9.223 1.00 0.00 O ATOM 1780 CB PHE A 113 -124.337 -3.724 -10.834 1.00 0.00 C ATOM 1781 CG PHE A 113 -124.270 -3.099 -12.231 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -123.076 -2.601 -12.782 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -125.431 -3.097 -13.015 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -123.052 -2.113 -14.095 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -125.403 -2.606 -14.323 1.00 0.00 C ATOM 1786 CZ PHE A 113 -124.214 -2.117 -14.864 1.00 0.00 C ATOM 0 H PHE A 113 -124.577 -1.215 -10.394 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.970 -3.360 -8.750 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.912 -4.726 -10.888 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -125.386 -3.837 -10.561 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -122.173 -2.595 -12.190 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.355 -3.478 -12.605 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -122.131 -1.733 -14.512 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -126.305 -2.605 -14.917 1.00 0.00 H new ATOM 0 HZ PHE A 113 -124.194 -1.742 -15.877 1.00 0.00 H new ATOM 1796 N LEU A 114 -121.312 -2.388 -10.363 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.876 -2.645 -10.592 1.00 0.00 C ATOM 1798 C LEU A 114 -118.979 -2.815 -9.348 1.00 0.00 C ATOM 1799 O LEU A 114 -118.052 -3.607 -9.396 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.334 -1.493 -11.458 1.00 0.00 C ATOM 1801 CG LEU A 114 -118.111 -1.929 -12.298 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -117.833 -0.853 -13.355 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -116.858 -2.125 -11.408 1.00 0.00 C ATOM 0 H LEU A 114 -121.644 -1.510 -10.763 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.829 -3.622 -11.072 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -120.122 -1.136 -12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -119.055 -0.657 -10.817 1.00 0.00 H new ATOM 0 HG LEU A 114 -118.333 -2.884 -12.775 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -116.972 -1.147 -13.956 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -118.705 -0.743 -14.000 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -117.624 0.096 -12.862 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -116.016 -2.431 -12.028 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -116.618 -1.187 -10.907 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -117.058 -2.894 -10.662 1.00 0.00 H new ATOM 1815 N TRP A 115 -119.162 -2.045 -8.295 1.00 0.00 N ATOM 1816 CA TRP A 115 -118.267 -2.153 -7.119 1.00 0.00 C ATOM 1817 C TRP A 115 -118.209 -3.528 -6.381 1.00 0.00 C ATOM 1818 O TRP A 115 -117.146 -3.891 -5.877 1.00 0.00 O ATOM 1819 CB TRP A 115 -118.498 -0.988 -6.134 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.902 -0.942 -5.607 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -120.996 -0.571 -6.294 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -120.347 -1.226 -4.260 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -122.104 -0.645 -5.447 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -121.738 -1.046 -4.170 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -119.663 -1.636 -3.129 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -122.418 -1.274 -2.955 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -120.322 -1.863 -1.923 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -121.697 -1.684 -1.837 1.00 0.00 C ATOM 0 H TRP A 115 -119.900 -1.346 -8.211 1.00 0.00 H new ATOM 0 HA TRP A 115 -117.273 -2.080 -7.559 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.804 -1.082 -5.299 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -118.271 -0.046 -6.633 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -121.015 -0.266 -7.330 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -123.060 -0.432 -5.731 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -118.594 -1.783 -3.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -123.487 -1.132 -2.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -119.764 -2.178 -1.054 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -122.207 -1.863 -0.902 1.00 0.00 H new ATOM 1839 N LEU A 116 -119.335 -4.230 -6.207 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.349 -5.485 -5.388 1.00 0.00 C ATOM 1841 C LEU A 116 -118.424 -6.644 -5.863 1.00 0.00 C ATOM 1842 O LEU A 116 -117.811 -7.309 -5.028 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.819 -6.000 -5.345 1.00 0.00 C ATOM 1844 CG LEU A 116 -121.452 -5.822 -3.944 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -120.759 -6.759 -2.917 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -121.370 -4.338 -3.488 1.00 0.00 C ATOM 0 H LEU A 116 -120.238 -3.972 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.947 -5.204 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.414 -5.462 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -120.843 -7.054 -5.623 1.00 0.00 H new ATOM 0 HG LEU A 116 -122.505 -6.096 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -121.214 -6.623 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -120.878 -7.796 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -119.698 -6.516 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -121.821 -4.235 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -120.326 -4.028 -3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -121.906 -3.709 -4.199 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.314 -6.908 -7.129 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.451 -8.021 -7.660 1.00 0.00 C ATOM 1860 C PRO A 117 -115.945 -7.918 -7.325 1.00 0.00 C ATOM 1861 O PRO A 117 -115.306 -8.927 -7.081 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.679 -7.977 -9.194 1.00 0.00 C ATOM 1863 CG PRO A 117 -118.927 -7.168 -9.386 1.00 0.00 C ATOM 1864 CD PRO A 117 -119.015 -6.210 -8.195 1.00 0.00 C ATOM 0 HA PRO A 117 -117.737 -8.961 -7.188 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -116.831 -7.520 -9.705 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -117.794 -8.981 -9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -118.890 -6.616 -10.325 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -119.804 -7.813 -9.430 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.548 -5.251 -8.419 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -120.051 -6.004 -7.924 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.361 -6.730 -7.372 1.00 0.00 N ATOM 1873 CA ALA A 118 -113.940 -6.576 -7.155 1.00 0.00 C ATOM 1874 C ALA A 118 -113.373 -7.205 -5.874 1.00 0.00 C ATOM 1875 O ALA A 118 -113.922 -8.126 -5.273 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.646 -5.084 -7.148 1.00 0.00 C ATOM 0 H ALA A 118 -115.856 -5.858 -7.560 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.448 -7.120 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.580 -4.924 -6.986 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -113.937 -4.651 -8.105 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.210 -4.606 -6.347 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.236 -6.613 -5.534 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.375 -6.918 -4.363 1.00 0.00 C ATOM 1884 C ILE A 119 -110.233 -7.899 -4.663 1.00 0.00 C ATOM 1885 O ILE A 119 -109.079 -7.486 -4.705 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.159 -7.360 -3.121 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -113.145 -6.222 -2.777 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -111.150 -7.589 -1.976 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -113.797 -6.362 -1.392 1.00 0.00 C ATOM 0 H ILE A 119 -111.851 -5.854 -6.096 1.00 0.00 H new ATOM 0 HA ILE A 119 -110.914 -5.958 -4.131 1.00 0.00 H new ATOM 0 HB ILE A 119 -112.714 -8.284 -3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -112.617 -5.270 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -113.928 -6.191 -3.535 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -111.683 -7.905 -1.079 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -110.439 -8.362 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.614 -6.662 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -114.476 -5.526 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -114.355 -7.297 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -113.023 -6.362 -0.624 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.497 -9.187 -4.824 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.374 -10.085 -5.062 1.00 0.00 C ATOM 1903 C LEU A 120 -108.611 -9.689 -6.337 1.00 0.00 C ATOM 1904 O LEU A 120 -107.385 -9.603 -6.305 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.903 -11.511 -5.195 1.00 0.00 C ATOM 1906 CG LEU A 120 -110.628 -11.923 -3.891 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -111.718 -12.957 -4.206 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -109.613 -12.521 -2.905 1.00 0.00 C ATOM 0 H LEU A 120 -111.421 -9.617 -4.797 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.682 -10.018 -4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -110.588 -11.577 -6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -109.080 -12.197 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 120 -111.091 -11.044 -3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -112.225 -13.243 -3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -112.440 -12.525 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -111.264 -13.838 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -110.125 -12.811 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -109.145 -13.398 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -108.848 -11.779 -2.675 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.282 -9.312 -7.403 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.618 -8.764 -8.631 1.00 0.00 C ATOM 1922 C PRO A 121 -107.854 -7.502 -8.270 1.00 0.00 C ATOM 1923 O PRO A 121 -106.751 -7.250 -8.756 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.782 -8.463 -9.578 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.900 -8.266 -8.642 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.729 -9.377 -7.626 1.00 0.00 C ATOM 0 HA PRO A 121 -107.897 -9.446 -9.082 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.596 -7.575 -10.183 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.969 -9.286 -10.268 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -110.857 -7.284 -8.171 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -111.862 -8.334 -9.150 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.298 -9.196 -6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -111.046 -10.345 -8.013 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.487 -6.709 -7.400 1.00 0.00 N ATOM 1935 CA PHE A 122 -107.905 -5.460 -6.947 1.00 0.00 C ATOM 1936 C PHE A 122 -106.602 -5.798 -6.290 1.00 0.00 C ATOM 1937 O PHE A 122 -105.586 -5.146 -6.498 1.00 0.00 O ATOM 1938 CB PHE A 122 -108.828 -4.742 -5.964 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.290 -3.365 -5.719 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -108.625 -2.328 -6.591 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -107.455 -3.124 -4.624 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -108.124 -1.047 -6.372 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -106.954 -1.842 -4.402 1.00 0.00 C ATOM 1944 CZ PHE A 122 -107.288 -0.805 -5.277 1.00 0.00 C ATOM 0 H PHE A 122 -109.402 -6.917 -7.000 1.00 0.00 H new ATOM 0 HA PHE A 122 -107.757 -4.785 -7.790 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -109.839 -4.687 -6.367 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -108.888 -5.297 -5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.272 -2.519 -7.435 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -107.199 -3.929 -3.951 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -108.380 -0.243 -7.046 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -106.310 -1.651 -3.556 1.00 0.00 H new ATOM 0 HZ PHE A 122 -106.899 0.188 -5.107 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.631 -6.882 -5.563 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.431 -7.383 -4.944 1.00 0.00 C ATOM 1956 C ALA A 123 -104.463 -7.661 -6.089 1.00 0.00 C ATOM 1957 O ALA A 123 -103.269 -7.378 -5.999 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.720 -8.661 -4.138 1.00 0.00 C ATOM 0 H ALA A 123 -107.469 -7.435 -5.384 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.015 -6.666 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.798 -9.019 -3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.450 -8.442 -3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.117 -9.428 -4.803 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.018 -8.193 -7.181 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.223 -8.482 -8.375 1.00 0.00 C ATOM 1966 C GLY A 124 -103.579 -7.202 -8.921 1.00 0.00 C ATOM 1967 O GLY A 124 -102.434 -7.212 -9.374 1.00 0.00 O ATOM 0 H GLY A 124 -106.007 -8.430 -7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.449 -9.211 -8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.857 -8.931 -9.140 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.340 -6.111 -8.889 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.880 -4.815 -9.393 1.00 0.00 C ATOM 1973 C ILE A 125 -102.630 -4.331 -8.653 1.00 0.00 C ATOM 1974 O ILE A 125 -101.755 -3.707 -9.249 1.00 0.00 O ATOM 1975 CB ILE A 125 -105.024 -3.751 -9.347 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -105.037 -2.956 -10.670 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -104.847 -2.757 -8.176 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -105.962 -1.739 -10.559 1.00 0.00 C ATOM 0 H ILE A 125 -105.289 -6.097 -8.515 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.600 -4.952 -10.438 1.00 0.00 H new ATOM 0 HB ILE A 125 -105.963 -4.286 -9.202 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -104.026 -2.630 -10.915 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -105.370 -3.600 -11.484 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -105.665 -2.036 -8.184 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -104.853 -3.302 -7.232 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -103.899 -2.231 -8.286 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -105.958 -1.191 -11.502 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -106.976 -2.072 -10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -105.611 -1.087 -9.759 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.578 -4.544 -7.349 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.457 -4.037 -6.572 1.00 0.00 C ATOM 1992 C ALA A 126 -100.132 -4.609 -7.071 1.00 0.00 C ATOM 1993 O ALA A 126 -99.148 -3.873 -7.157 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.642 -4.402 -5.098 1.00 0.00 C ATOM 0 H ALA A 126 -103.282 -5.053 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.430 -2.953 -6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -100.800 -4.020 -4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.567 -3.960 -4.727 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -101.691 -5.486 -4.995 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.084 -5.887 -7.432 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.828 -6.428 -7.943 1.00 0.00 C ATOM 2002 C ILE A 127 -98.432 -5.646 -9.198 1.00 0.00 C ATOM 2003 O ILE A 127 -97.269 -5.292 -9.388 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.972 -7.919 -8.291 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -99.233 -8.758 -7.006 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -97.680 -8.396 -8.971 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -100.738 -9.019 -6.834 1.00 0.00 C ATOM 0 H ILE A 127 -100.863 -6.544 -7.385 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.061 -6.331 -7.175 1.00 0.00 H new ATOM 0 HB ILE A 127 -99.819 -8.052 -8.964 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -98.698 -9.705 -7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -98.847 -8.230 -6.134 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -97.770 -9.453 -9.223 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -97.513 -7.819 -9.881 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -96.838 -8.255 -8.293 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -100.905 -9.607 -5.931 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -101.265 -8.068 -6.750 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -101.113 -9.567 -7.698 1.00 0.00 H new ATOM 2019 N SER A 128 -99.433 -5.342 -10.025 1.00 0.00 N ATOM 2020 CA SER A 128 -99.227 -4.553 -11.239 1.00 0.00 C ATOM 2021 C SER A 128 -98.674 -3.180 -10.879 1.00 0.00 C ATOM 2022 O SER A 128 -97.828 -2.626 -11.574 1.00 0.00 O ATOM 2023 CB SER A 128 -100.534 -4.405 -12.022 1.00 0.00 C ATOM 2024 OG SER A 128 -101.131 -5.684 -12.185 1.00 0.00 O ATOM 0 H SER A 128 -100.399 -5.632 -9.874 1.00 0.00 H new ATOM 0 HA SER A 128 -98.508 -5.075 -11.871 1.00 0.00 H new ATOM 0 HB2 SER A 128 -101.215 -3.738 -11.493 1.00 0.00 H new ATOM 0 HB3 SER A 128 -100.339 -3.955 -12.996 1.00 0.00 H new ATOM 0 HG SER A 128 -101.969 -5.593 -12.685 1.00 0.00 H new ATOM 2030 N GLN A 129 -99.202 -2.629 -9.798 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.814 -1.303 -9.332 1.00 0.00 C ATOM 2032 C GLN A 129 -97.323 -1.234 -9.015 1.00 0.00 C ATOM 2033 O GLN A 129 -96.670 -0.229 -9.295 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.611 -0.958 -8.075 1.00 0.00 C ATOM 2035 CG GLN A 129 -99.537 0.545 -7.812 1.00 0.00 C ATOM 2036 CD GLN A 129 -100.149 0.852 -6.455 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -99.422 1.012 -5.477 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -101.445 0.928 -6.337 1.00 0.00 N ATOM 0 H GLN A 129 -99.908 -3.084 -9.220 1.00 0.00 H new ATOM 0 HA GLN A 129 -99.026 -0.589 -10.128 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -100.650 -1.265 -8.196 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -99.215 -1.506 -7.220 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -98.500 0.879 -7.839 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -100.068 1.088 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -102.040 0.794 -7.154 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -101.864 1.122 -5.427 1.00 0.00 H new ATOM 2047 N THR A 130 -96.792 -2.290 -8.415 1.00 0.00 N ATOM 2048 CA THR A 130 -95.382 -2.312 -8.051 1.00 0.00 C ATOM 2049 C THR A 130 -94.504 -2.147 -9.289 1.00 0.00 C ATOM 2050 O THR A 130 -93.484 -1.457 -9.248 1.00 0.00 O ATOM 2051 CB THR A 130 -95.039 -3.637 -7.361 1.00 0.00 C ATOM 2052 OG1 THR A 130 -96.065 -3.968 -6.435 1.00 0.00 O ATOM 2053 CG2 THR A 130 -93.706 -3.502 -6.620 1.00 0.00 C ATOM 0 H THR A 130 -97.310 -3.135 -8.172 1.00 0.00 H new ATOM 0 HA THR A 130 -95.193 -1.483 -7.368 1.00 0.00 H new ATOM 0 HB THR A 130 -94.957 -4.424 -8.111 1.00 0.00 H new ATOM 0 HG1 THR A 130 -95.847 -4.816 -5.995 1.00 0.00 H new ATOM 0 HG21 THR A 130 -93.465 -4.445 -6.130 1.00 0.00 H new ATOM 0 HG22 THR A 130 -92.919 -3.250 -7.330 1.00 0.00 H new ATOM 0 HG23 THR A 130 -93.784 -2.714 -5.871 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.897 -2.789 -10.390 1.00 0.00 N ATOM 2062 CA LEU A 131 -94.130 -2.715 -11.641 1.00 0.00 C ATOM 2063 C LEU A 131 -94.850 -1.864 -12.689 1.00 0.00 C ATOM 2064 O LEU A 131 -96.005 -1.481 -12.513 1.00 0.00 O ATOM 2065 CB LEU A 131 -93.873 -4.130 -12.198 1.00 0.00 C ATOM 2066 CG LEU A 131 -95.170 -4.975 -12.225 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -96.046 -4.599 -13.432 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -94.800 -6.461 -12.320 1.00 0.00 C ATOM 0 H LEU A 131 -95.737 -3.364 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 131 -93.175 -2.239 -11.416 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -93.465 -4.056 -13.206 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -93.123 -4.632 -11.586 1.00 0.00 H new ATOM 0 HG LEU A 131 -95.731 -4.779 -11.311 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -96.951 -5.207 -13.428 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -96.316 -3.545 -13.371 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -95.492 -4.779 -14.354 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -95.709 -7.062 -12.339 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -94.230 -6.636 -13.232 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -94.198 -6.742 -11.456 1.00 0.00 H new ATOM 2080 N LEU A 132 -94.150 -1.584 -13.783 1.00 0.00 N ATOM 2081 CA LEU A 132 -94.707 -0.792 -14.880 1.00 0.00 C ATOM 2082 C LEU A 132 -94.776 0.699 -14.530 1.00 0.00 C ATOM 2083 O LEU A 132 -93.952 1.487 -14.997 1.00 0.00 O ATOM 2084 CB LEU A 132 -96.110 -1.310 -15.259 1.00 0.00 C ATOM 2085 CG LEU A 132 -96.424 -0.969 -16.734 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -95.880 -2.067 -17.657 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -97.941 -0.861 -16.934 1.00 0.00 C ATOM 0 H LEU A 132 -93.191 -1.894 -13.936 1.00 0.00 H new ATOM 0 HA LEU A 132 -94.038 -0.903 -15.734 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -96.160 -2.388 -15.109 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -96.860 -0.862 -14.607 1.00 0.00 H new ATOM 0 HG LEU A 132 -95.950 -0.018 -16.978 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -96.107 -1.817 -18.693 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -94.800 -2.146 -17.531 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -96.346 -3.019 -17.404 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -98.154 -0.621 -17.975 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -98.410 -1.811 -16.677 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -98.338 -0.075 -16.292 1.00 0.00 H new ATOM 2099 N SER A 133 -95.772 1.088 -13.725 1.00 0.00 N ATOM 2100 CA SER A 133 -95.947 2.496 -13.337 1.00 0.00 C ATOM 2101 C SER A 133 -95.708 2.686 -11.841 1.00 0.00 C ATOM 2102 O SER A 133 -95.132 1.820 -11.184 1.00 0.00 O ATOM 2103 CB SER A 133 -97.364 2.954 -13.685 1.00 0.00 C ATOM 2104 OG SER A 133 -98.269 2.476 -12.697 1.00 0.00 O ATOM 0 H SER A 133 -96.466 0.453 -13.331 1.00 0.00 H new ATOM 0 HA SER A 133 -95.218 3.093 -13.884 1.00 0.00 H new ATOM 0 HB2 SER A 133 -97.405 4.042 -13.736 1.00 0.00 H new ATOM 0 HB3 SER A 133 -97.649 2.578 -14.668 1.00 0.00 H new ATOM 0 HG SER A 133 -99.180 2.482 -13.058 1.00 0.00 H new ATOM 2110 N GLU A 134 -96.162 3.828 -11.310 1.00 0.00 N ATOM 2111 CA GLU A 134 -96.000 4.136 -9.885 1.00 0.00 C ATOM 2112 C GLU A 134 -97.281 4.749 -9.315 1.00 0.00 C ATOM 2113 O GLU A 134 -97.815 4.266 -8.316 1.00 0.00 O ATOM 2114 CB GLU A 134 -94.838 5.115 -9.686 1.00 0.00 C ATOM 2115 CG GLU A 134 -93.628 4.658 -10.505 1.00 0.00 C ATOM 2116 CD GLU A 134 -93.235 3.238 -10.113 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -93.343 2.915 -8.942 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -92.840 2.491 -10.993 1.00 0.00 O ATOM 0 H GLU A 134 -96.643 4.552 -11.844 1.00 0.00 H new ATOM 0 HA GLU A 134 -95.788 3.205 -9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -95.138 6.117 -9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -94.574 5.170 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -93.863 4.698 -11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -92.790 5.335 -10.338 1.00 0.00 H new ATOM 2125 N ASN A 135 -97.771 5.811 -9.959 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.996 6.487 -9.518 1.00 0.00 C ATOM 2127 C ASN A 135 -99.097 6.513 -7.986 1.00 0.00 C ATOM 2128 O ASN A 135 -99.872 5.768 -7.388 1.00 0.00 O ATOM 2129 CB ASN A 135 -100.215 5.782 -10.117 1.00 0.00 C ATOM 2130 CG ASN A 135 -100.142 4.279 -9.855 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -100.110 3.846 -8.705 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -100.116 3.453 -10.865 1.00 0.00 N ATOM 0 H ASN A 135 -97.340 6.222 -10.787 1.00 0.00 H new ATOM 0 HA ASN A 135 -98.965 7.519 -9.867 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -101.128 6.189 -9.683 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -100.261 5.969 -11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -100.069 2.447 -10.700 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -100.143 3.813 -11.819 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.314 7.351 -7.354 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.276 7.480 -5.860 1.00 0.00 C ATOM 2141 C PRO A 136 -99.649 7.650 -5.191 1.00 0.00 C ATOM 2142 O PRO A 136 -99.876 7.108 -4.109 1.00 0.00 O ATOM 2143 CB PRO A 136 -97.405 8.725 -5.634 1.00 0.00 C ATOM 2144 CG PRO A 136 -96.520 8.793 -6.834 1.00 0.00 C ATOM 2145 CD PRO A 136 -97.361 8.272 -8.000 1.00 0.00 C ATOM 0 HA PRO A 136 -97.891 6.566 -5.407 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -98.015 9.623 -5.541 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -96.822 8.639 -4.717 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -96.187 9.815 -7.017 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -95.625 8.186 -6.695 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -97.874 9.082 -8.518 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -96.747 7.759 -8.740 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.546 8.423 -5.803 1.00 0.00 N ATOM 2154 CA LEU A 137 -101.859 8.653 -5.192 1.00 0.00 C ATOM 2155 C LEU A 137 -102.652 7.354 -5.080 1.00 0.00 C ATOM 2156 O LEU A 137 -103.224 7.054 -4.032 1.00 0.00 O ATOM 2157 CB LEU A 137 -102.655 9.656 -6.031 1.00 0.00 C ATOM 2158 CG LEU A 137 -101.783 10.869 -6.364 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -102.589 11.848 -7.220 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -101.341 11.564 -5.069 1.00 0.00 C ATOM 0 H LEU A 137 -100.397 8.890 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 137 -101.697 9.050 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -102.999 9.182 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -103.543 9.975 -5.485 1.00 0.00 H new ATOM 0 HG LEU A 137 -100.900 10.541 -6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -101.972 12.714 -7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -102.898 11.356 -8.142 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -103.471 12.172 -6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -100.721 12.427 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -102.220 11.894 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -100.768 10.866 -4.459 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.653 6.573 -6.151 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.345 5.292 -6.157 1.00 0.00 C ATOM 2174 C VAL A 138 -102.660 4.369 -5.155 1.00 0.00 C ATOM 2175 O VAL A 138 -103.316 3.688 -4.375 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.327 4.701 -7.599 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -102.980 3.205 -7.600 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -104.700 4.880 -8.261 1.00 0.00 C ATOM 0 H VAL A 138 -102.183 6.804 -7.026 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.388 5.409 -5.863 1.00 0.00 H new ATOM 0 HB VAL A 138 -102.560 5.240 -8.155 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -102.978 2.833 -8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -101.994 3.060 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -103.722 2.659 -7.017 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -104.675 4.463 -9.268 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -105.458 4.363 -7.673 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -104.943 5.941 -8.313 1.00 0.00 H new ATOM 2188 N MET A 139 -101.331 4.359 -5.200 1.00 0.00 N ATOM 2189 CA MET A 139 -100.545 3.518 -4.308 1.00 0.00 C ATOM 2190 C MET A 139 -100.775 3.895 -2.854 1.00 0.00 C ATOM 2191 O MET A 139 -100.959 3.026 -2.002 1.00 0.00 O ATOM 2192 CB MET A 139 -99.055 3.650 -4.642 1.00 0.00 C ATOM 2193 CG MET A 139 -98.223 2.829 -3.650 1.00 0.00 C ATOM 2194 SD MET A 139 -96.591 2.498 -4.366 1.00 0.00 S ATOM 2195 CE MET A 139 -95.774 1.852 -2.881 1.00 0.00 C ATOM 0 H MET A 139 -100.778 4.924 -5.845 1.00 0.00 H new ATOM 0 HA MET A 139 -100.863 2.485 -4.451 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.869 3.304 -5.659 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.756 4.697 -4.602 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.117 3.371 -2.710 1.00 0.00 H new ATOM 0 HG3 MET A 139 -98.730 1.891 -3.422 1.00 0.00 H new ATOM 0 HE1 MET A 139 -94.744 1.587 -3.119 1.00 0.00 H new ATOM 0 HE2 MET A 139 -95.782 2.613 -2.101 1.00 0.00 H new ATOM 0 HE3 MET A 139 -96.304 0.967 -2.530 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.765 5.189 -2.571 1.00 0.00 N ATOM 2206 CA LEU A 140 -100.977 5.644 -1.208 1.00 0.00 C ATOM 2207 C LEU A 140 -102.388 5.272 -0.771 1.00 0.00 C ATOM 2208 O LEU A 140 -102.592 4.756 0.327 1.00 0.00 O ATOM 2209 CB LEU A 140 -100.764 7.167 -1.138 1.00 0.00 C ATOM 2210 CG LEU A 140 -101.075 7.731 0.270 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -102.599 7.794 0.537 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -100.387 6.875 1.345 1.00 0.00 C ATOM 0 H LEU A 140 -100.615 5.931 -3.255 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.265 5.165 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -99.733 7.402 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -101.402 7.657 -1.874 1.00 0.00 H new ATOM 0 HG LEU A 140 -100.687 8.749 0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -102.777 8.195 1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -103.072 8.440 -0.203 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -103.022 6.792 0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -100.612 7.280 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -100.751 5.850 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -99.309 6.887 1.185 1.00 0.00 H new ATOM 2224 N SER A 141 -103.357 5.518 -1.648 1.00 0.00 N ATOM 2225 CA SER A 141 -104.742 5.179 -1.340 1.00 0.00 C ATOM 2226 C SER A 141 -104.915 3.660 -1.211 1.00 0.00 C ATOM 2227 O SER A 141 -105.583 3.169 -0.301 1.00 0.00 O ATOM 2228 CB SER A 141 -105.660 5.728 -2.443 1.00 0.00 C ATOM 2229 OG SER A 141 -106.123 7.020 -2.066 1.00 0.00 O ATOM 0 H SER A 141 -103.213 5.944 -2.563 1.00 0.00 H new ATOM 0 HA SER A 141 -105.012 5.631 -0.386 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.120 5.784 -3.388 1.00 0.00 H new ATOM 0 HB3 SER A 141 -106.505 5.057 -2.598 1.00 0.00 H new ATOM 0 HG SER A 141 -106.708 7.375 -2.767 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.328 2.936 -2.159 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.415 1.497 -2.216 1.00 0.00 C ATOM 2237 C TYR A 142 -103.733 0.831 -1.026 1.00 0.00 C ATOM 2238 O TYR A 142 -104.250 -0.131 -0.457 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.738 1.038 -3.515 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.598 1.288 -4.752 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.532 2.346 -4.809 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.447 0.445 -5.869 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -106.296 2.547 -5.966 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -105.215 0.654 -7.021 1.00 0.00 C ATOM 2245 CZ TYR A 142 -106.139 1.702 -7.069 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.892 1.904 -8.206 1.00 0.00 O ATOM 0 H TYR A 142 -103.775 3.344 -2.913 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.465 1.207 -2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.788 1.560 -3.628 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -103.511 -0.026 -3.445 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -105.657 3.001 -3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.735 -0.367 -5.837 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -107.009 3.357 -6.006 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -105.093 0.004 -7.875 1.00 0.00 H new ATOM 0 HH TYR A 142 -107.718 1.380 -8.149 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.546 1.310 -0.707 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.755 0.726 0.361 1.00 0.00 C ATOM 2258 C GLY A 143 -102.467 0.669 1.709 1.00 0.00 C ATOM 2259 O GLY A 143 -102.358 -0.335 2.412 1.00 0.00 O ATOM 0 H GLY A 143 -102.107 2.104 -1.173 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.466 -0.285 0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -100.836 1.301 0.473 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.133 1.744 2.121 1.00 0.00 N ATOM 2264 CA LEU A 144 -103.744 1.722 3.446 1.00 0.00 C ATOM 2265 C LEU A 144 -104.874 0.691 3.588 1.00 0.00 C ATOM 2266 O LEU A 144 -104.891 -0.058 4.566 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.277 3.134 3.781 1.00 0.00 C ATOM 2268 CG LEU A 144 -104.123 3.432 5.282 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -104.612 4.854 5.573 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -104.945 2.427 6.103 1.00 0.00 C ATOM 0 H LEU A 144 -103.261 2.603 1.586 1.00 0.00 H new ATOM 0 HA LEU A 144 -102.968 1.420 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -103.735 3.880 3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.326 3.209 3.496 1.00 0.00 H new ATOM 0 HG LEU A 144 -103.072 3.343 5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -104.503 5.066 6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -104.020 5.567 4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -105.661 4.943 5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -104.831 2.645 7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -105.997 2.506 5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -104.592 1.416 5.900 1.00 0.00 H new ATOM 2282 N GLY A 145 -105.797 0.599 2.632 1.00 0.00 N ATOM 2283 CA GLY A 145 -106.847 -0.416 2.767 1.00 0.00 C ATOM 2284 C GLY A 145 -106.255 -1.819 2.689 1.00 0.00 C ATOM 2285 O GLY A 145 -106.587 -2.710 3.470 1.00 0.00 O ATOM 0 H GLY A 145 -105.845 1.181 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.364 -0.287 3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.589 -0.285 1.980 1.00 0.00 H new ATOM 2289 N MET A 146 -105.385 -1.978 1.698 1.00 0.00 N ATOM 2290 CA MET A 146 -104.709 -3.238 1.407 1.00 0.00 C ATOM 2291 C MET A 146 -103.736 -3.726 2.474 1.00 0.00 C ATOM 2292 O MET A 146 -103.660 -4.922 2.743 1.00 0.00 O ATOM 2293 CB MET A 146 -103.956 -3.113 0.079 1.00 0.00 C ATOM 2294 CG MET A 146 -103.299 -4.454 -0.279 1.00 0.00 C ATOM 2295 SD MET A 146 -101.668 -4.559 0.511 1.00 0.00 S ATOM 2296 CE MET A 146 -100.802 -3.330 -0.508 1.00 0.00 C ATOM 0 H MET A 146 -105.125 -1.223 1.064 1.00 0.00 H new ATOM 0 HA MET A 146 -105.504 -3.983 1.368 1.00 0.00 H new ATOM 0 HB2 MET A 146 -104.643 -2.813 -0.712 1.00 0.00 H new ATOM 0 HB3 MET A 146 -103.197 -2.335 0.154 1.00 0.00 H new ATOM 0 HG2 MET A 146 -103.929 -5.280 0.052 1.00 0.00 H new ATOM 0 HG3 MET A 146 -103.198 -4.544 -1.361 1.00 0.00 H new ATOM 0 HE1 MET A 146 -99.875 -3.760 -0.888 1.00 0.00 H new ATOM 0 HE2 MET A 146 -101.437 -3.039 -1.345 1.00 0.00 H new ATOM 0 HE3 MET A 146 -100.574 -2.452 0.096 1.00 0.00 H new ATOM 2306 N ALA A 147 -102.904 -2.818 2.977 1.00 0.00 N ATOM 2307 CA ALA A 147 -101.842 -3.216 3.899 1.00 0.00 C ATOM 2308 C ALA A 147 -102.302 -3.772 5.239 1.00 0.00 C ATOM 2309 O ALA A 147 -101.755 -4.769 5.707 1.00 0.00 O ATOM 2310 CB ALA A 147 -100.926 -2.021 4.155 1.00 0.00 C ATOM 0 H ALA A 147 -102.941 -1.820 2.768 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.330 -4.039 3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -100.132 -2.312 4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -100.488 -1.690 3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -101.504 -1.207 4.592 1.00 0.00 H new ATOM 2316 N VAL A 148 -103.256 -3.150 5.903 1.00 0.00 N ATOM 2317 CA VAL A 148 -103.644 -3.714 7.196 1.00 0.00 C ATOM 2318 C VAL A 148 -104.293 -5.090 7.049 1.00 0.00 C ATOM 2319 O VAL A 148 -103.974 -6.031 7.776 1.00 0.00 O ATOM 2320 CB VAL A 148 -104.606 -2.763 7.912 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -103.960 -1.380 8.030 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -105.908 -2.653 7.111 1.00 0.00 C ATOM 0 H VAL A 148 -103.752 -2.311 5.603 1.00 0.00 H new ATOM 0 HA VAL A 148 -102.736 -3.837 7.786 1.00 0.00 H new ATOM 0 HB VAL A 148 -104.825 -3.149 8.908 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -104.644 -0.701 8.540 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -103.034 -1.458 8.600 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -103.741 -0.994 7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -106.593 -1.976 7.621 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -105.691 -2.267 6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -106.367 -3.638 7.026 1.00 0.00 H new ATOM 2332 N THR A 149 -105.211 -5.176 6.097 1.00 0.00 N ATOM 2333 CA THR A 149 -105.942 -6.409 5.814 1.00 0.00 C ATOM 2334 C THR A 149 -105.105 -7.560 5.269 1.00 0.00 C ATOM 2335 O THR A 149 -105.288 -8.716 5.652 1.00 0.00 O ATOM 2336 CB THR A 149 -107.084 -6.115 4.871 1.00 0.00 C ATOM 2337 OG1 THR A 149 -107.858 -7.289 4.737 1.00 0.00 O ATOM 2338 CG2 THR A 149 -106.548 -5.682 3.506 1.00 0.00 C ATOM 0 H THR A 149 -105.472 -4.394 5.497 1.00 0.00 H new ATOM 0 HA THR A 149 -106.302 -6.757 6.782 1.00 0.00 H new ATOM 0 HB THR A 149 -107.695 -5.304 5.268 1.00 0.00 H new ATOM 0 HG1 THR A 149 -107.936 -7.731 5.608 1.00 0.00 H new ATOM 0 HG21 THR A 149 -107.383 -5.473 2.837 1.00 0.00 H new ATOM 0 HG22 THR A 149 -105.942 -4.783 3.621 1.00 0.00 H new ATOM 0 HG23 THR A 149 -105.936 -6.480 3.085 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.250 -7.241 4.311 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.454 -8.259 3.630 1.00 0.00 C ATOM 2348 C ILE A 150 -102.659 -9.102 4.609 1.00 0.00 C ATOM 2349 O ILE A 150 -102.475 -10.294 4.398 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.521 -7.630 2.596 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -101.760 -8.728 1.848 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -101.538 -6.728 3.308 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -100.936 -8.103 0.720 1.00 0.00 C ATOM 0 H ILE A 150 -104.087 -6.288 3.985 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.154 -8.915 3.113 1.00 0.00 H new ATOM 0 HB ILE A 150 -103.104 -7.051 1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -101.106 -9.265 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -102.460 -9.457 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -100.867 -6.274 2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -102.081 -5.946 3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -100.957 -7.314 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -100.395 -8.886 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -101.600 -7.586 0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -100.225 -7.391 1.140 1.00 0.00 H new ATOM 2365 N ALA A 151 -102.182 -8.532 5.694 1.00 0.00 N ATOM 2366 CA ALA A 151 -101.441 -9.368 6.622 1.00 0.00 C ATOM 2367 C ALA A 151 -102.327 -10.554 7.000 1.00 0.00 C ATOM 2368 O ALA A 151 -101.859 -11.688 7.104 1.00 0.00 O ATOM 2369 CB ALA A 151 -101.049 -8.575 7.871 1.00 0.00 C ATOM 0 H ALA A 151 -102.283 -7.550 5.950 1.00 0.00 H new ATOM 0 HA ALA A 151 -100.521 -9.718 6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -100.495 -9.220 8.553 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -100.424 -7.729 7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -101.948 -8.210 8.367 1.00 0.00 H new ATOM 2375 N ALA A 152 -103.616 -10.276 7.171 1.00 0.00 N ATOM 2376 CA ALA A 152 -104.584 -11.315 7.498 1.00 0.00 C ATOM 2377 C ALA A 152 -104.755 -12.345 6.365 1.00 0.00 C ATOM 2378 O ALA A 152 -104.812 -13.548 6.620 1.00 0.00 O ATOM 2379 CB ALA A 152 -105.936 -10.668 7.801 1.00 0.00 C ATOM 0 H ALA A 152 -104.013 -9.340 7.088 1.00 0.00 H new ATOM 0 HA ALA A 152 -104.206 -11.850 8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -106.663 -11.442 8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -105.832 -9.987 8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -106.278 -10.113 6.927 1.00 0.00 H new ATOM 2385 N VAL A 153 -104.875 -11.867 5.119 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.084 -12.770 3.972 1.00 0.00 C ATOM 2387 C VAL A 153 -103.892 -13.687 3.725 1.00 0.00 C ATOM 2388 O VAL A 153 -104.065 -14.822 3.291 1.00 0.00 O ATOM 2389 CB VAL A 153 -105.439 -12.001 2.673 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -104.175 -11.481 1.973 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -106.157 -12.943 1.697 1.00 0.00 C ATOM 0 H VAL A 153 -104.832 -10.877 4.878 1.00 0.00 H new ATOM 0 HA VAL A 153 -105.937 -13.392 4.244 1.00 0.00 H new ATOM 0 HB VAL A 153 -106.076 -11.161 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -104.456 -10.946 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -103.640 -10.806 2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -103.531 -12.321 1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -106.406 -12.401 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -105.504 -13.782 1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -107.071 -13.316 2.158 1.00 0.00 H new ATOM 2401 N PHE A 154 -102.690 -13.190 3.965 1.00 0.00 N ATOM 2402 CA PHE A 154 -101.498 -13.988 3.714 1.00 0.00 C ATOM 2403 C PHE A 154 -101.579 -15.322 4.456 1.00 0.00 C ATOM 2404 O PHE A 154 -101.103 -16.347 3.966 1.00 0.00 O ATOM 2405 CB PHE A 154 -100.237 -13.192 4.118 1.00 0.00 C ATOM 2406 CG PHE A 154 -99.138 -13.400 3.094 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -99.350 -13.018 1.760 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -97.918 -13.973 3.472 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -98.340 -13.209 0.809 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -96.909 -14.164 2.521 1.00 0.00 C ATOM 2411 CZ PHE A 154 -97.120 -13.782 1.190 1.00 0.00 C ATOM 0 H PHE A 154 -102.513 -12.253 4.328 1.00 0.00 H new ATOM 0 HA PHE A 154 -101.434 -14.209 2.649 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -100.476 -12.131 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -99.894 -13.514 5.101 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -100.291 -12.577 1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -97.755 -14.268 4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -98.502 -12.915 -0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -95.968 -14.606 2.813 1.00 0.00 H new ATOM 0 HZ PHE A 154 -96.341 -13.929 0.457 1.00 0.00 H new ATOM 2421 N LYS A 155 -102.181 -15.300 5.632 1.00 0.00 N ATOM 2422 CA LYS A 155 -102.325 -16.507 6.437 1.00 0.00 C ATOM 2423 C LYS A 155 -103.010 -17.627 5.643 1.00 0.00 C ATOM 2424 O LYS A 155 -102.714 -18.803 5.855 1.00 0.00 O ATOM 2425 CB LYS A 155 -103.140 -16.200 7.703 1.00 0.00 C ATOM 2426 CG LYS A 155 -102.275 -15.433 8.723 1.00 0.00 C ATOM 2427 CD LYS A 155 -101.499 -16.418 9.611 1.00 0.00 C ATOM 2428 CE LYS A 155 -100.529 -15.643 10.504 1.00 0.00 C ATOM 2429 NZ LYS A 155 -101.288 -14.659 11.327 1.00 0.00 N ATOM 0 H LYS A 155 -102.579 -14.461 6.054 1.00 0.00 H new ATOM 0 HA LYS A 155 -101.327 -16.845 6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -104.019 -15.609 7.444 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -103.500 -17.129 8.146 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -101.578 -14.778 8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -102.908 -14.796 9.341 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -102.191 -16.996 10.223 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -100.952 -17.129 8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -99.985 -16.331 11.151 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -99.788 -15.127 9.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -100.691 -14.329 12.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -101.561 -13.848 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -102.143 -15.112 11.709 1.00 0.00 H new ATOM 2443 N MET A 156 -103.952 -17.277 4.766 1.00 0.00 N ATOM 2444 CA MET A 156 -104.683 -18.299 4.011 1.00 0.00 C ATOM 2445 C MET A 156 -103.737 -19.229 3.264 1.00 0.00 C ATOM 2446 O MET A 156 -103.930 -20.442 3.262 1.00 0.00 O ATOM 2447 CB MET A 156 -105.658 -17.624 3.019 1.00 0.00 C ATOM 2448 CG MET A 156 -104.948 -17.240 1.709 1.00 0.00 C ATOM 2449 SD MET A 156 -106.044 -16.199 0.715 1.00 0.00 S ATOM 2450 CE MET A 156 -104.824 -15.723 -0.534 1.00 0.00 C ATOM 0 H MET A 156 -104.224 -16.315 4.562 1.00 0.00 H new ATOM 0 HA MET A 156 -105.247 -18.902 4.723 1.00 0.00 H new ATOM 0 HB2 MET A 156 -106.485 -18.300 2.802 1.00 0.00 H new ATOM 0 HB3 MET A 156 -106.087 -16.733 3.477 1.00 0.00 H new ATOM 0 HG2 MET A 156 -104.022 -16.708 1.927 1.00 0.00 H new ATOM 0 HG3 MET A 156 -104.677 -18.137 1.153 1.00 0.00 H new ATOM 0 HE1 MET A 156 -105.271 -15.009 -1.226 1.00 0.00 H new ATOM 0 HE2 MET A 156 -103.963 -15.265 -0.046 1.00 0.00 H new ATOM 0 HE3 MET A 156 -104.502 -16.608 -1.083 1.00 0.00 H new ATOM 2460 N GLY A 157 -102.720 -18.674 2.639 1.00 0.00 N ATOM 2461 CA GLY A 157 -101.777 -19.496 1.899 1.00 0.00 C ATOM 2462 C GLY A 157 -101.327 -20.716 2.714 1.00 0.00 C ATOM 2463 O GLY A 157 -100.651 -21.597 2.183 1.00 0.00 O ATOM 0 H GLY A 157 -102.524 -17.673 2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.237 -19.829 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -100.907 -18.898 1.628 1.00 0.00 H new ATOM 2467 N GLU A 158 -101.699 -20.774 4.004 1.00 0.00 N ATOM 2468 CA GLU A 158 -101.308 -21.911 4.847 1.00 0.00 C ATOM 2469 C GLU A 158 -102.399 -22.295 5.858 1.00 0.00 C ATOM 2470 O GLU A 158 -102.687 -23.479 6.031 1.00 0.00 O ATOM 2471 CB GLU A 158 -100.009 -21.581 5.594 1.00 0.00 C ATOM 2472 CG GLU A 158 -99.440 -22.852 6.236 1.00 0.00 C ATOM 2473 CD GLU A 158 -98.003 -22.611 6.686 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -97.808 -21.809 7.585 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -97.116 -23.232 6.122 1.00 0.00 O ATOM 0 H GLU A 158 -102.258 -20.063 4.476 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.158 -22.766 4.187 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -99.281 -21.154 4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -100.201 -20.830 6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -100.053 -23.144 7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -99.473 -23.676 5.523 1.00 0.00 H new ATOM 2482 N LYS A 159 -102.994 -21.311 6.546 1.00 0.00 N ATOM 2483 CA LYS A 159 -104.032 -21.613 7.551 1.00 0.00 C ATOM 2484 C LYS A 159 -105.176 -20.591 7.528 1.00 0.00 C ATOM 2485 O LYS A 159 -106.317 -20.926 7.848 1.00 0.00 O ATOM 2486 CB LYS A 159 -103.398 -21.627 8.952 1.00 0.00 C ATOM 2487 CG LYS A 159 -102.646 -22.949 9.169 1.00 0.00 C ATOM 2488 CD LYS A 159 -101.731 -22.845 10.399 1.00 0.00 C ATOM 2489 CE LYS A 159 -102.566 -22.924 11.682 1.00 0.00 C ATOM 2490 NZ LYS A 159 -103.373 -24.177 11.678 1.00 0.00 N ATOM 0 H LYS A 159 -102.784 -20.319 6.432 1.00 0.00 H new ATOM 0 HA LYS A 159 -104.451 -22.589 7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -102.713 -20.786 9.060 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -104.170 -21.508 9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -103.358 -23.763 9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -102.054 -23.188 8.286 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -100.995 -23.649 10.384 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -101.178 -21.906 10.373 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -101.913 -22.903 12.555 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -103.223 -22.057 11.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -103.637 -24.423 12.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -104.234 -24.034 11.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -102.812 -24.950 11.265 1.00 0.00 H new ATOM 2504 N PHE A 160 -104.865 -19.351 7.171 1.00 0.00 N ATOM 2505 CA PHE A 160 -105.869 -18.281 7.128 1.00 0.00 C ATOM 2506 C PHE A 160 -106.106 -17.727 8.533 1.00 0.00 C ATOM 2507 O PHE A 160 -105.294 -17.928 9.436 1.00 0.00 O ATOM 2508 CB PHE A 160 -107.210 -18.785 6.507 1.00 0.00 C ATOM 2509 CG PHE A 160 -107.796 -17.779 5.513 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -107.635 -16.390 5.693 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -108.497 -18.248 4.390 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.168 -15.496 4.760 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.031 -17.348 3.462 1.00 0.00 C ATOM 2514 CZ PHE A 160 -108.866 -15.972 3.646 1.00 0.00 C ATOM 0 H PHE A 160 -103.925 -19.056 6.906 1.00 0.00 H new ATOM 0 HA PHE A 160 -105.487 -17.483 6.491 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -107.041 -19.736 6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -107.931 -18.970 7.303 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -107.099 -16.016 6.553 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -108.625 -19.310 4.242 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -108.040 -14.433 4.900 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -109.571 -17.716 2.602 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.277 -15.277 2.928 1.00 0.00 H new ATOM 2524 N VAL A 161 -107.222 -17.023 8.705 1.00 0.00 N ATOM 2525 CA VAL A 161 -107.565 -16.430 9.996 1.00 0.00 C ATOM 2526 C VAL A 161 -108.500 -17.346 10.776 1.00 0.00 C ATOM 2527 O VAL A 161 -108.056 -18.169 11.574 1.00 0.00 O ATOM 2528 CB VAL A 161 -108.242 -15.074 9.767 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -108.722 -14.494 11.104 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -107.245 -14.107 9.111 1.00 0.00 C ATOM 0 H VAL A 161 -107.904 -16.849 7.967 1.00 0.00 H new ATOM 0 HA VAL A 161 -106.652 -16.294 10.576 1.00 0.00 H new ATOM 0 HB VAL A 161 -109.102 -15.210 9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -109.202 -13.531 10.931 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -109.436 -15.178 11.562 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -107.869 -14.361 11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -107.727 -13.143 8.948 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -106.382 -13.976 9.764 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -106.918 -14.515 8.155 1.00 0.00 H new ATOM 2540 N LYS A 162 -109.798 -17.187 10.540 1.00 0.00 N ATOM 2541 CA LYS A 162 -110.811 -17.992 11.218 1.00 0.00 C ATOM 2542 C LYS A 162 -112.196 -17.428 10.903 1.00 0.00 C ATOM 2543 O LYS A 162 -112.996 -18.064 10.216 1.00 0.00 O ATOM 2544 CB LYS A 162 -110.563 -17.995 12.756 1.00 0.00 C ATOM 2545 CG LYS A 162 -110.109 -19.385 13.240 1.00 0.00 C ATOM 2546 CD LYS A 162 -111.323 -20.315 13.355 1.00 0.00 C ATOM 2547 CE LYS A 162 -110.853 -21.767 13.474 1.00 0.00 C ATOM 2548 NZ LYS A 162 -110.477 -22.280 12.126 1.00 0.00 N ATOM 0 H LYS A 162 -110.176 -16.505 9.882 1.00 0.00 H new ATOM 0 HA LYS A 162 -110.751 -19.021 10.863 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -109.805 -17.253 13.007 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -111.476 -17.706 13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -109.383 -19.804 12.543 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -109.612 -19.300 14.206 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -111.920 -20.044 14.226 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -111.964 -20.201 12.481 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -110.000 -21.830 14.150 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -111.644 -22.383 13.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -110.354 -23.312 12.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -111.228 -22.049 11.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -109.586 -21.838 11.822 1.00 0.00 H new ATOM 2562 N ALA A 163 -112.467 -16.232 11.416 1.00 0.00 N ATOM 2563 CA ALA A 163 -113.740 -15.583 11.202 1.00 0.00 C ATOM 2564 C ALA A 163 -113.747 -14.324 12.043 1.00 0.00 C ATOM 2565 O ALA A 163 -114.700 -14.035 12.768 1.00 0.00 O ATOM 2566 CB ALA A 163 -114.883 -16.521 11.603 1.00 0.00 C ATOM 0 H ALA A 163 -111.812 -15.696 11.985 1.00 0.00 H new ATOM 0 HA ALA A 163 -113.882 -15.333 10.151 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -115.838 -16.022 11.438 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -114.838 -17.428 11.000 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -114.787 -16.781 12.657 1.00 0.00 H new ATOM 2572 N ASN A 164 -112.640 -13.595 11.946 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.449 -12.396 12.675 1.00 0.00 C ATOM 2574 C ASN A 164 -113.180 -11.264 12.011 1.00 0.00 C ATOM 2575 O ASN A 164 -113.201 -11.094 10.794 1.00 0.00 O ATOM 2576 CB ASN A 164 -110.961 -12.065 12.783 1.00 0.00 C ATOM 2577 CG ASN A 164 -110.250 -13.140 13.602 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -110.861 -14.143 13.970 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -108.992 -12.989 13.913 1.00 0.00 N ATOM 0 H ASN A 164 -111.854 -13.844 11.345 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.848 -12.536 13.680 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -110.520 -12.002 11.788 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -110.829 -11.090 13.253 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -108.513 -13.703 14.462 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -108.487 -12.157 13.607 1.00 0.00 H new ATOM 2586 N PHE A 165 -113.772 -10.529 12.870 1.00 0.00 N ATOM 2587 CA PHE A 165 -114.568 -9.362 12.540 1.00 0.00 C ATOM 2588 C PHE A 165 -113.736 -8.333 11.758 1.00 0.00 C ATOM 2589 O PHE A 165 -114.244 -7.668 10.856 1.00 0.00 O ATOM 2590 CB PHE A 165 -115.108 -8.755 13.857 1.00 0.00 C ATOM 2591 CG PHE A 165 -116.602 -9.001 13.988 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -117.474 -8.568 12.978 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -117.111 -9.665 15.112 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -118.849 -8.800 13.093 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -118.487 -9.897 15.227 1.00 0.00 C ATOM 2596 CZ PHE A 165 -119.356 -9.464 14.218 1.00 0.00 C ATOM 0 H PHE A 165 -113.728 -10.713 13.872 1.00 0.00 H new ATOM 0 HA PHE A 165 -115.401 -9.651 11.899 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -114.586 -9.195 14.707 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -114.907 -7.684 13.879 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -117.084 -8.055 12.111 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -116.441 -9.998 15.891 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -119.520 -8.467 12.315 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -118.878 -10.410 16.093 1.00 0.00 H new ATOM 0 HZ PHE A 165 -120.418 -9.642 14.307 1.00 0.00 H new ATOM 2606 N GLN A 166 -112.469 -8.197 12.131 1.00 0.00 N ATOM 2607 CA GLN A 166 -111.574 -7.234 11.488 1.00 0.00 C ATOM 2608 C GLN A 166 -111.471 -7.485 9.983 1.00 0.00 C ATOM 2609 O GLN A 166 -111.397 -6.546 9.194 1.00 0.00 O ATOM 2610 CB GLN A 166 -110.180 -7.325 12.114 1.00 0.00 C ATOM 2611 CG GLN A 166 -110.296 -7.276 13.639 1.00 0.00 C ATOM 2612 CD GLN A 166 -111.004 -5.996 14.069 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -112.230 -5.972 14.185 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -110.302 -4.923 14.312 1.00 0.00 N ATOM 0 H GLN A 166 -112.035 -8.741 12.877 1.00 0.00 H new ATOM 0 HA GLN A 166 -111.988 -6.238 11.642 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -109.692 -8.250 11.806 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -109.557 -6.503 11.760 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -110.848 -8.145 13.998 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -109.304 -7.321 14.089 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -109.287 -4.945 14.215 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -110.769 -4.062 14.599 1.00 0.00 H new ATOM 2623 N LEU A 167 -111.463 -8.749 9.591 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.363 -9.110 8.179 1.00 0.00 C ATOM 2625 C LEU A 167 -112.516 -8.479 7.400 1.00 0.00 C ATOM 2626 O LEU A 167 -112.342 -8.043 6.270 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.395 -10.646 8.019 1.00 0.00 C ATOM 2628 CG LEU A 167 -109.981 -11.255 8.139 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -109.173 -11.007 6.851 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -109.238 -10.648 9.341 1.00 0.00 C ATOM 0 H LEU A 167 -111.524 -9.544 10.227 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.419 -8.736 7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -112.045 -11.079 8.779 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -111.823 -10.903 7.050 1.00 0.00 H new ATOM 0 HG LEU A 167 -110.085 -12.330 8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -108.180 -11.443 6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -109.685 -11.467 6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -109.082 -9.934 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -108.243 -11.087 9.413 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -109.150 -9.570 9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -109.794 -10.857 10.255 1.00 0.00 H new ATOM 2642 N ILE A 168 -113.687 -8.441 8.011 1.00 0.00 N ATOM 2643 CA ILE A 168 -114.866 -7.867 7.370 1.00 0.00 C ATOM 2644 C ILE A 168 -114.622 -6.413 6.972 1.00 0.00 C ATOM 2645 O ILE A 168 -115.088 -5.960 5.931 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.057 -7.946 8.324 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -116.091 -9.326 8.982 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -117.353 -7.715 7.548 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -116.026 -10.418 7.914 1.00 0.00 C ATOM 0 H ILE A 168 -113.851 -8.800 8.951 1.00 0.00 H new ATOM 0 HA ILE A 168 -115.078 -8.438 6.466 1.00 0.00 H new ATOM 0 HB ILE A 168 -115.957 -7.180 9.093 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -115.253 -9.430 9.671 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -117.002 -9.435 9.570 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -118.201 -7.772 8.231 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -117.328 -6.730 7.082 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -117.456 -8.478 6.777 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -116.051 -11.397 8.393 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -116.879 -10.321 7.242 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -115.102 -10.316 7.345 1.00 0.00 H new ATOM 2661 N ARG A 169 -113.902 -5.691 7.813 1.00 0.00 N ATOM 2662 CA ARG A 169 -113.606 -4.277 7.560 1.00 0.00 C ATOM 2663 C ARG A 169 -112.882 -4.090 6.231 1.00 0.00 C ATOM 2664 O ARG A 169 -113.102 -3.098 5.535 1.00 0.00 O ATOM 2665 CB ARG A 169 -112.761 -3.693 8.694 1.00 0.00 C ATOM 2666 CG ARG A 169 -113.583 -3.662 9.984 1.00 0.00 C ATOM 2667 CD ARG A 169 -112.705 -3.176 11.139 1.00 0.00 C ATOM 2668 NE ARG A 169 -113.513 -2.973 12.335 1.00 0.00 N ATOM 2669 CZ ARG A 169 -112.951 -2.667 13.500 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -111.654 -2.548 13.590 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -113.696 -2.489 14.557 1.00 0.00 N ATOM 0 H ARG A 169 -113.507 -6.054 8.681 1.00 0.00 H new ATOM 0 HA ARG A 169 -114.557 -3.747 7.511 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -111.863 -4.293 8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -112.433 -2.686 8.435 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -114.442 -3.002 9.864 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -113.973 -4.656 10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -111.921 -3.905 11.341 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -112.211 -2.245 10.863 1.00 0.00 H new ATOM 0 HE ARG A 169 -114.527 -3.067 12.277 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -111.070 -2.690 12.766 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -111.224 -2.313 14.485 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -114.709 -2.585 14.489 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -113.265 -2.254 15.451 1.00 0.00 H new ATOM 2685 N LYS A 170 -111.995 -5.015 5.899 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.221 -4.901 4.669 1.00 0.00 C ATOM 2687 C LYS A 170 -112.119 -4.805 3.448 1.00 0.00 C ATOM 2688 O LYS A 170 -111.771 -4.128 2.480 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.254 -6.103 4.488 1.00 0.00 C ATOM 2690 CG LYS A 170 -110.942 -7.277 3.749 1.00 0.00 C ATOM 2691 CD LYS A 170 -110.151 -8.592 3.928 1.00 0.00 C ATOM 2692 CE LYS A 170 -109.003 -8.685 2.899 1.00 0.00 C ATOM 2693 NZ LYS A 170 -109.488 -9.393 1.680 1.00 0.00 N ATOM 0 H LYS A 170 -111.793 -5.845 6.456 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.640 -3.983 4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.375 -5.784 3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.904 -6.440 5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -111.956 -7.405 4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -111.027 -7.042 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -109.745 -8.643 4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -110.821 -9.444 3.810 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -108.652 -7.687 2.638 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -108.156 -9.218 3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -108.716 -9.457 0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -109.803 -10.350 1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -110.284 -8.866 1.266 1.00 0.00 H new ATOM 2707 N VAL A 171 -113.226 -5.532 3.436 1.00 0.00 N ATOM 2708 CA VAL A 171 -114.042 -5.521 2.241 1.00 0.00 C ATOM 2709 C VAL A 171 -114.495 -4.109 1.874 1.00 0.00 C ATOM 2710 O VAL A 171 -114.453 -3.743 0.700 1.00 0.00 O ATOM 2711 CB VAL A 171 -115.260 -6.449 2.441 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -116.386 -5.722 3.192 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -115.785 -6.923 1.081 1.00 0.00 C ATOM 0 H VAL A 171 -113.566 -6.111 4.204 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.437 -5.887 1.411 1.00 0.00 H new ATOM 0 HB VAL A 171 -114.939 -7.306 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -117.232 -6.397 3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -116.025 -5.403 4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -116.701 -4.850 2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -116.644 -7.577 1.230 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -116.085 -6.060 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -115.000 -7.469 0.558 1.00 0.00 H new ATOM 2723 N THR A 172 -114.911 -3.303 2.847 1.00 0.00 N ATOM 2724 CA THR A 172 -115.330 -1.949 2.499 1.00 0.00 C ATOM 2725 C THR A 172 -114.203 -1.109 1.905 1.00 0.00 C ATOM 2726 O THR A 172 -114.419 -0.375 0.940 1.00 0.00 O ATOM 2727 CB THR A 172 -115.866 -1.228 3.738 1.00 0.00 C ATOM 2728 OG1 THR A 172 -114.775 -0.688 4.471 1.00 0.00 O ATOM 2729 CG2 THR A 172 -116.638 -2.205 4.622 1.00 0.00 C ATOM 0 H THR A 172 -114.966 -3.546 3.836 1.00 0.00 H new ATOM 0 HA THR A 172 -116.106 -2.057 1.742 1.00 0.00 H new ATOM 0 HB THR A 172 -116.537 -0.428 3.426 1.00 0.00 H new ATOM 0 HG1 THR A 172 -114.225 -1.418 4.824 1.00 0.00 H new ATOM 0 HG21 THR A 172 -117.015 -1.681 5.501 1.00 0.00 H new ATOM 0 HG22 THR A 172 -117.475 -2.620 4.061 1.00 0.00 H new ATOM 0 HG23 THR A 172 -115.976 -3.012 4.937 1.00 0.00 H new ATOM 2737 N GLY A 173 -113.002 -1.189 2.488 1.00 0.00 N ATOM 2738 CA GLY A 173 -111.902 -0.392 1.981 1.00 0.00 C ATOM 2739 C GLY A 173 -111.506 -0.725 0.563 1.00 0.00 C ATOM 2740 O GLY A 173 -111.242 0.174 -0.235 1.00 0.00 O ATOM 0 H GLY A 173 -112.779 -1.782 3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.176 0.662 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -111.038 -0.529 2.631 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.442 -2.007 0.228 1.00 0.00 N ATOM 2745 CA ALA A 174 -111.056 -2.340 -1.109 1.00 0.00 C ATOM 2746 C ALA A 174 -112.063 -1.796 -2.099 1.00 0.00 C ATOM 2747 O ALA A 174 -111.709 -1.285 -3.145 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.908 -3.850 -1.248 1.00 0.00 C ATOM 0 H ALA A 174 -111.646 -2.794 0.844 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.092 -1.881 -1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.614 -4.094 -2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -110.145 -4.206 -0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.859 -4.331 -1.019 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.330 -1.948 -1.761 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.410 -1.489 -2.625 1.00 0.00 C ATOM 2756 C ILE A 175 -114.484 0.039 -2.889 1.00 0.00 C ATOM 2757 O ILE A 175 -114.791 0.445 -4.011 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.741 -2.022 -1.998 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.411 -3.050 -2.939 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -116.719 -0.879 -1.679 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -115.467 -4.218 -3.219 1.00 0.00 C ATOM 0 H ILE A 175 -113.640 -2.386 -0.894 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.220 -1.887 -3.622 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.485 -2.513 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -117.331 -3.420 -2.486 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.688 -2.567 -3.876 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.630 -1.290 -1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -116.257 -0.193 -0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -116.963 -0.343 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -115.957 -4.930 -3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -114.558 -3.846 -3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -115.211 -4.712 -2.282 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.302 0.885 -1.861 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.482 2.336 -2.086 1.00 0.00 C ATOM 2775 C VAL A 176 -113.518 2.984 -3.086 1.00 0.00 C ATOM 2776 O VAL A 176 -113.924 3.816 -3.899 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.391 3.078 -0.748 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -115.584 2.695 0.134 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -113.095 2.690 -0.041 1.00 0.00 C ATOM 0 H VAL A 176 -114.044 0.613 -0.912 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.469 2.426 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 176 -114.403 4.153 -0.928 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -115.518 3.223 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -116.511 2.969 -0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -115.573 1.620 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -113.028 3.217 0.911 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -113.086 1.615 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -112.244 2.961 -0.666 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.253 2.626 -3.003 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.230 3.199 -3.883 1.00 0.00 C ATOM 2791 C LEU A 177 -111.417 2.914 -5.375 1.00 0.00 C ATOM 2792 O LEU A 177 -111.038 3.732 -6.213 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.797 2.844 -3.420 1.00 0.00 C ATOM 2794 CG LEU A 177 -109.695 1.400 -2.908 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -109.792 0.408 -4.071 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -108.344 1.227 -2.224 1.00 0.00 C ATOM 0 H LEU A 177 -111.898 1.940 -2.337 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.372 4.275 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -109.104 2.984 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.491 3.530 -2.630 1.00 0.00 H new ATOM 0 HG LEU A 177 -110.512 1.206 -2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -109.718 -0.610 -3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -110.748 0.536 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -108.980 0.591 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -108.252 0.206 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -107.546 1.426 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -108.266 1.925 -1.390 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.869 1.714 -5.706 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.934 1.306 -7.099 1.00 0.00 C ATOM 2810 C LEU A 178 -112.776 2.209 -7.980 1.00 0.00 C ATOM 2811 O LEU A 178 -112.358 2.520 -9.096 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.504 -0.121 -7.153 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.664 -0.604 -8.623 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.258 -2.083 -8.727 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -114.129 -0.464 -9.079 1.00 0.00 C ATOM 0 H LEU A 178 -112.192 1.014 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.920 1.366 -7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -111.844 -0.800 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.471 -0.149 -6.650 1.00 0.00 H new ATOM 0 HG LEU A 178 -112.025 0.009 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -112.371 -2.420 -9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.219 -2.197 -8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -112.896 -2.682 -8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -114.224 -0.806 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.769 -1.068 -8.436 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -114.432 0.581 -9.015 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.940 2.653 -7.532 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.702 3.522 -8.409 1.00 0.00 C ATOM 2829 C TYR A 179 -113.930 4.808 -8.684 1.00 0.00 C ATOM 2830 O TYR A 179 -113.866 5.275 -9.821 1.00 0.00 O ATOM 2831 CB TYR A 179 -116.076 3.831 -7.790 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.772 4.942 -8.560 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.948 4.840 -9.948 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -117.241 6.077 -7.881 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.590 5.867 -10.651 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.880 7.104 -8.586 1.00 0.00 C ATOM 2837 CZ TYR A 179 -118.054 6.999 -9.970 1.00 0.00 C ATOM 2838 OH TYR A 179 -118.686 8.010 -10.664 1.00 0.00 O ATOM 0 H TYR A 179 -114.357 2.443 -6.625 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.861 3.011 -9.358 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.694 2.933 -7.797 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.953 4.125 -6.748 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.588 3.969 -10.475 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -117.109 6.158 -6.812 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.727 5.786 -11.719 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -118.239 7.977 -8.061 1.00 0.00 H new ATOM 0 HH TYR A 179 -119.147 7.634 -11.443 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.323 5.363 -7.633 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.538 6.580 -7.781 1.00 0.00 C ATOM 2850 C LEU A 180 -111.333 6.384 -8.697 1.00 0.00 C ATOM 2851 O LEU A 180 -111.011 7.248 -9.512 1.00 0.00 O ATOM 2852 CB LEU A 180 -112.082 7.068 -6.396 1.00 0.00 C ATOM 2853 CG LEU A 180 -113.246 7.762 -5.653 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -113.534 9.150 -6.256 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.514 6.894 -5.735 1.00 0.00 C ATOM 0 H LEU A 180 -113.361 4.992 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 180 -113.174 7.332 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.720 6.224 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -111.248 7.762 -6.505 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.955 7.888 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -114.357 9.618 -5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -112.644 9.774 -6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.805 9.041 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -115.329 7.390 -5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.790 6.751 -6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.322 5.925 -5.275 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.652 5.252 -8.528 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.462 4.965 -9.318 1.00 0.00 C ATOM 2869 C ALA A 181 -109.763 4.863 -10.812 1.00 0.00 C ATOM 2870 O ALA A 181 -109.000 5.371 -11.632 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.786 3.677 -8.806 1.00 0.00 C ATOM 0 H ALA A 181 -110.903 4.526 -7.857 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.777 5.804 -9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.897 3.471 -9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.500 3.806 -7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.482 2.842 -8.891 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.865 4.205 -11.173 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.193 4.073 -12.587 1.00 0.00 C ATOM 2879 C TYR A 182 -111.426 5.449 -13.204 1.00 0.00 C ATOM 2880 O TYR A 182 -111.034 5.700 -14.344 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.403 3.128 -12.810 1.00 0.00 C ATOM 2882 CG TYR A 182 -112.099 2.188 -13.971 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -112.033 2.689 -15.281 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.841 0.826 -13.728 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -111.706 1.832 -16.344 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.522 -0.023 -14.794 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.451 0.483 -16.098 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.119 -0.345 -17.145 1.00 0.00 O ATOM 0 H TYR A 182 -111.524 3.769 -10.528 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.344 3.613 -13.093 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.603 2.554 -11.905 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.300 3.710 -13.023 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.234 3.733 -15.471 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -111.889 0.437 -12.722 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -111.652 2.217 -17.352 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -111.330 -1.070 -14.611 1.00 0.00 H new ATOM 0 HH TYR A 182 -111.782 -0.250 -17.860 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.055 6.343 -12.444 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.312 7.688 -12.942 1.00 0.00 C ATOM 2900 C PHE A 183 -110.993 8.354 -13.319 1.00 0.00 C ATOM 2901 O PHE A 183 -110.911 9.079 -14.311 1.00 0.00 O ATOM 2902 CB PHE A 183 -113.034 8.520 -11.878 1.00 0.00 C ATOM 2903 CG PHE A 183 -113.179 9.946 -12.365 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -113.945 10.217 -13.506 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -112.547 10.993 -11.683 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -114.079 11.532 -13.964 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -112.682 12.310 -12.141 1.00 0.00 C ATOM 2908 CZ PHE A 183 -113.447 12.579 -13.282 1.00 0.00 C ATOM 0 H PHE A 183 -112.390 6.163 -11.498 1.00 0.00 H new ATOM 0 HA PHE A 183 -112.949 7.624 -13.824 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -114.016 8.093 -11.672 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.474 8.499 -10.943 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -114.433 9.410 -14.033 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -111.955 10.785 -10.804 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -114.670 11.740 -14.844 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -112.196 13.118 -11.614 1.00 0.00 H new ATOM 0 HZ PHE A 183 -113.550 13.594 -13.636 1.00 0.00 H new ATOM 2918 N ALA A 184 -109.961 8.097 -12.519 1.00 0.00 N ATOM 2919 CA ALA A 184 -108.642 8.668 -12.773 1.00 0.00 C ATOM 2920 C ALA A 184 -108.758 10.138 -13.168 1.00 0.00 C ATOM 2921 O ALA A 184 -108.856 10.996 -12.297 1.00 0.00 O ATOM 2922 CB ALA A 184 -107.942 7.885 -13.885 1.00 0.00 C ATOM 0 H ALA A 184 -110.012 7.500 -11.694 1.00 0.00 H new ATOM 0 HA ALA A 184 -108.054 8.601 -11.858 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -106.958 8.316 -14.070 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -107.831 6.844 -13.582 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -108.538 7.936 -14.796 1.00 0.00 H new