USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1029 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 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 67 CYS SG : rot -4:sc= 1.57 USER MOD Set 2.2: A 70 CYS SG : rot -65:sc= 1.01 USER MOD Set 2.3: A 98 ASN : amide:sc= -0.73 K(o=2.4,f=-5.6!) USER MOD Set 2.4: A 116 CYS SG : rot -168:sc= 1.37 USER MOD Set 2.5: A 119 CYS SG : rot -95:sc= -0.846 USER MOD Single : A 12 SER OG : rot -139:sc= 0.86 USER MOD Single : A 15 LYS NZ :NH3+ -105:sc= -0.462 (180deg=-0.887) USER MOD Single : A 16 ASN : amide:sc= 0.739 K(o=0.74,f=-0.088) USER MOD Single : A 20 MET CE :methyl -130:sc= 0 (180deg=-0.31) USER MOD Single : A 27 SER OG : rot -27:sc= 0.638 USER MOD Single : A 45 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.119) USER MOD Single : A 65 TYR OH : rot 180:sc= -0.817 USER MOD Single : A 69 CYS SG : rot -40:sc=-0.00896 USER MOD Single : A 72 THR OG1 : rot -6:sc= 1.51 USER MOD Single : A 77 SER OG : rot -24:sc= 0.199 USER MOD Single : A 79 THR OG1 : rot -153:sc= 1.8 USER MOD Single : A 80 LYS NZ :NH3+ -166:sc= 2.15 (180deg=1.66) USER MOD Single : A 83 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -70:sc= 0.659 USER MOD Single : A 91 TYR OH : rot -151:sc= 1.29 USER MOD Single : A 95 SER OG : rot 80:sc= 1.18 USER MOD Single : A 97 HIS : no HE2:sc= -0.343 K(o=-0.34,f=-7.6!) USER MOD Single : A 100 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.1) USER MOD Single : A 106 SER OG : rot 150:sc= 0.747 USER MOD Single : A 109 MET CE :methyl -117:sc= 0 (180deg=-0.0702) USER MOD Single : A 112 CYS SG : rot 180:sc= -1.79 USER MOD Single : A 122 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4!) USER MOD Single : A 125 HIS : no HE2:sc= 0.565 K(o=0.56,f=-3.3!) USER MOD Single : A 134 THR OG1 : rot -152:sc= 1.35 USER MOD Single : A 139 CYS SG : rot 122:sc= 0.943 USER MOD Single : A 140 MET CE :methyl -170:sc=-0.00466 (180deg=-0.273) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 142 SER OG : rot 180:sc= -0.176 USER MOD Single : A 146 LYS NZ :NH3+ 158:sc= 1.24 (180deg=1.1) USER MOD Single : A 152 GLN : amide:sc= -0.963 K(o=-0.96,f=-7.7!) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -4.070 7.986 -16.003 1.00 0.00 N ATOM 52 CA ARG A 7 -3.898 6.582 -15.672 1.00 0.00 C ATOM 53 C ARG A 7 -2.548 6.363 -15.037 1.00 0.00 C ATOM 54 O ARG A 7 -1.640 7.187 -15.163 1.00 0.00 O ATOM 55 CB ARG A 7 -4.084 5.754 -16.935 1.00 0.00 C ATOM 56 CG ARG A 7 -4.656 4.351 -16.838 1.00 0.00 C ATOM 57 CD ARG A 7 -5.322 4.015 -18.171 1.00 0.00 C ATOM 58 NE ARG A 7 -5.898 2.662 -18.144 1.00 0.00 N ATOM 59 CZ ARG A 7 -7.201 2.441 -17.952 1.00 0.00 C ATOM 60 NH1 ARG A 7 -8.113 3.269 -18.453 1.00 0.00 N ATOM 61 NH2 ARG A 7 -7.569 1.415 -17.195 1.00 0.00 N ATOM 0 HA ARG A 7 -4.646 6.266 -14.945 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -4.729 6.323 -17.605 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.111 5.676 -17.419 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -3.867 3.633 -16.616 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.380 4.291 -16.025 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.104 4.743 -18.385 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -4.591 4.087 -18.976 1.00 0.00 H new ATOM 0 HE ARG A 7 -5.279 1.862 -18.277 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.821 4.084 -18.991 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -9.105 3.089 -18.299 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -6.862 0.813 -16.773 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -8.559 1.228 -17.035 1.00 0.00 H new ATOM 75 N ILE A 8 -2.445 5.221 -14.378 1.00 0.00 N ATOM 76 CA ILE A 8 -1.281 4.800 -13.634 1.00 0.00 C ATOM 77 C ILE A 8 -0.934 3.321 -13.882 1.00 0.00 C ATOM 78 O ILE A 8 -1.845 2.511 -14.073 1.00 0.00 O ATOM 79 CB ILE A 8 -1.425 5.104 -12.141 1.00 0.00 C ATOM 80 CG1 ILE A 8 -2.689 4.541 -11.482 1.00 0.00 C ATOM 81 CG2 ILE A 8 -1.312 6.614 -11.848 1.00 0.00 C ATOM 82 CD1 ILE A 8 -2.467 4.295 -9.985 1.00 0.00 C ATOM 0 H ILE A 8 -3.203 4.539 -14.349 1.00 0.00 H new ATOM 0 HA ILE A 8 -0.441 5.386 -14.007 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.586 4.577 -11.687 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.516 5.237 -11.621 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.972 3.608 -11.969 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -1.420 6.786 -10.777 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -0.338 6.977 -12.178 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.098 7.148 -12.382 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.380 3.896 -9.543 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.655 3.580 -9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -2.208 5.234 -9.496 1.00 0.00 H new ATOM 94 N PRO A 9 0.360 2.944 -13.864 1.00 0.00 N ATOM 95 CA PRO A 9 0.800 1.556 -13.949 1.00 0.00 C ATOM 96 C PRO A 9 0.681 0.844 -12.593 1.00 0.00 C ATOM 97 O PRO A 9 1.115 1.349 -11.554 1.00 0.00 O ATOM 98 CB PRO A 9 2.258 1.629 -14.413 1.00 0.00 C ATOM 99 CG PRO A 9 2.755 2.948 -13.820 1.00 0.00 C ATOM 100 CD PRO A 9 1.512 3.838 -13.840 1.00 0.00 C ATOM 0 HA PRO A 9 0.183 0.978 -14.637 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.838 0.781 -14.049 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.334 1.624 -15.500 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.137 2.815 -12.808 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.564 3.375 -14.412 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.483 4.483 -12.962 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.516 4.489 -14.714 1.00 0.00 H new ATOM 108 N ILE A 10 0.132 -0.369 -12.606 1.00 0.00 N ATOM 109 CA ILE A 10 -0.051 -1.258 -11.474 1.00 0.00 C ATOM 110 C ILE A 10 0.839 -2.467 -11.749 1.00 0.00 C ATOM 111 O ILE A 10 0.479 -3.308 -12.572 1.00 0.00 O ATOM 112 CB ILE A 10 -1.538 -1.639 -11.319 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.496 -0.428 -11.329 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.735 -2.483 -10.051 1.00 0.00 C ATOM 115 CD1 ILE A 10 -2.109 0.769 -10.452 1.00 0.00 C ATOM 0 H ILE A 10 -0.219 -0.780 -13.471 1.00 0.00 H new ATOM 0 HA ILE A 10 0.228 -0.790 -10.530 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.801 -2.228 -12.198 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.591 -0.079 -12.357 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.482 -0.773 -11.017 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.788 -2.747 -9.950 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.138 -3.392 -10.123 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.419 -1.909 -9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.863 1.550 -10.549 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.047 0.452 -9.411 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.142 1.157 -10.772 1.00 0.00 H new ATOM 127 N PHE A 11 2.022 -2.518 -11.126 1.00 0.00 N ATOM 128 CA PHE A 11 2.979 -3.597 -11.313 1.00 0.00 C ATOM 129 C PHE A 11 2.875 -4.564 -10.140 1.00 0.00 C ATOM 130 O PHE A 11 3.045 -4.160 -8.991 1.00 0.00 O ATOM 131 CB PHE A 11 4.396 -3.031 -11.428 1.00 0.00 C ATOM 132 CG PHE A 11 5.433 -3.991 -11.980 1.00 0.00 C ATOM 133 CD1 PHE A 11 5.637 -4.070 -13.370 1.00 0.00 C ATOM 134 CD2 PHE A 11 6.235 -4.758 -11.114 1.00 0.00 C ATOM 135 CE1 PHE A 11 6.615 -4.931 -13.898 1.00 0.00 C ATOM 136 CE2 PHE A 11 7.229 -5.603 -11.642 1.00 0.00 C ATOM 137 CZ PHE A 11 7.415 -5.695 -13.032 1.00 0.00 C ATOM 0 H PHE A 11 2.338 -1.801 -10.473 1.00 0.00 H new ATOM 0 HA PHE A 11 2.755 -4.132 -12.236 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.366 -2.148 -12.066 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.719 -2.701 -10.441 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.039 -3.465 -14.035 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.088 -4.698 -10.046 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.751 -5.005 -14.967 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.851 -6.183 -10.976 1.00 0.00 H new ATOM 0 HZ PHE A 11 8.172 -6.352 -13.434 1.00 0.00 H new ATOM 147 N SER A 12 2.636 -5.839 -10.432 1.00 0.00 N ATOM 148 CA SER A 12 2.616 -6.895 -9.434 1.00 0.00 C ATOM 149 C SER A 12 3.936 -7.647 -9.524 1.00 0.00 C ATOM 150 O SER A 12 4.021 -8.638 -10.251 1.00 0.00 O ATOM 151 CB SER A 12 1.421 -7.827 -9.661 1.00 0.00 C ATOM 152 OG SER A 12 0.220 -7.185 -9.294 1.00 0.00 O ATOM 0 H SER A 12 2.449 -6.168 -11.379 1.00 0.00 H new ATOM 0 HA SER A 12 2.503 -6.475 -8.435 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.377 -8.123 -10.709 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.547 -8.739 -9.077 1.00 0.00 H new ATOM 0 HG SER A 12 -0.360 -7.820 -8.824 1.00 0.00 H new ATOM 158 N VAL A 13 4.967 -7.175 -8.811 1.00 0.00 N ATOM 159 CA VAL A 13 6.306 -7.780 -8.816 1.00 0.00 C ATOM 160 C VAL A 13 6.243 -9.270 -8.471 1.00 0.00 C ATOM 161 O VAL A 13 6.872 -10.092 -9.134 1.00 0.00 O ATOM 162 CB VAL A 13 7.252 -6.976 -7.899 1.00 0.00 C ATOM 163 CG1 VAL A 13 6.926 -7.065 -6.401 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.719 -7.365 -8.124 1.00 0.00 C ATOM 0 H VAL A 13 4.895 -6.355 -8.209 1.00 0.00 H new ATOM 0 HA VAL A 13 6.721 -7.730 -9.823 1.00 0.00 H new ATOM 0 HB VAL A 13 7.089 -5.939 -8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.643 -6.469 -5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.920 -6.685 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.983 -8.104 -6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.356 -6.779 -7.462 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.851 -8.426 -7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.993 -7.167 -9.160 1.00 0.00 H new ATOM 174 N ALA A 14 5.375 -9.612 -7.518 1.00 0.00 N ATOM 175 CA ALA A 14 5.091 -10.955 -7.021 1.00 0.00 C ATOM 176 C ALA A 14 4.738 -11.983 -8.108 1.00 0.00 C ATOM 177 O ALA A 14 4.929 -13.185 -7.900 1.00 0.00 O ATOM 178 CB ALA A 14 3.925 -10.837 -6.040 1.00 0.00 C ATOM 0 H ALA A 14 4.813 -8.907 -7.041 1.00 0.00 H new ATOM 0 HA ALA A 14 6.003 -11.330 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.681 -11.823 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.205 -10.176 -5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.056 -10.427 -6.555 1.00 0.00 H new ATOM 184 N LYS A 15 4.216 -11.516 -9.250 1.00 0.00 N ATOM 185 CA LYS A 15 3.886 -12.293 -10.443 1.00 0.00 C ATOM 186 C LYS A 15 4.585 -11.727 -11.691 1.00 0.00 C ATOM 187 O LYS A 15 4.289 -12.167 -12.799 1.00 0.00 O ATOM 188 CB LYS A 15 2.361 -12.295 -10.628 1.00 0.00 C ATOM 189 CG LYS A 15 1.593 -13.216 -9.673 1.00 0.00 C ATOM 190 CD LYS A 15 0.206 -13.489 -10.282 1.00 0.00 C ATOM 191 CE LYS A 15 -0.708 -14.318 -9.378 1.00 0.00 C ATOM 192 NZ LYS A 15 -0.141 -15.648 -9.077 1.00 0.00 N ATOM 0 H LYS A 15 4.002 -10.526 -9.368 1.00 0.00 H new ATOM 0 HA LYS A 15 4.242 -13.315 -10.312 1.00 0.00 H new ATOM 0 HB2 LYS A 15 1.993 -11.277 -10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.135 -12.590 -11.653 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.135 -14.150 -9.528 1.00 0.00 H new ATOM 0 HG3 LYS A 15 1.493 -12.750 -8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.279 -12.538 -10.501 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.332 -14.008 -11.232 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -0.880 -13.779 -8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.678 -14.440 -9.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.643 -16.372 -9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.868 -15.660 -9.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.249 -15.850 -8.062 1.00 0.00 H new ATOM 205 N ASN A 16 5.478 -10.744 -11.517 1.00 0.00 N ATOM 206 CA ASN A 16 5.975 -9.807 -12.519 1.00 0.00 C ATOM 207 C ASN A 16 4.892 -9.459 -13.558 1.00 0.00 C ATOM 208 O ASN A 16 5.058 -9.750 -14.748 1.00 0.00 O ATOM 209 CB ASN A 16 7.290 -10.348 -13.113 1.00 0.00 C ATOM 210 CG ASN A 16 8.076 -9.289 -13.882 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.111 -8.821 -13.428 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.606 -8.890 -15.053 1.00 0.00 N ATOM 0 H ASN A 16 5.899 -10.575 -10.604 1.00 0.00 H new ATOM 0 HA ASN A 16 6.212 -8.850 -12.054 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.911 -10.741 -12.308 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.066 -11.181 -13.779 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.108 -8.183 -15.590 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.742 -9.290 -15.419 1.00 0.00 H new ATOM 219 N ARG A 17 3.784 -8.828 -13.132 1.00 0.00 N ATOM 220 CA ARG A 17 2.759 -8.361 -14.076 1.00 0.00 C ATOM 221 C ARG A 17 2.782 -6.845 -14.129 1.00 0.00 C ATOM 222 O ARG A 17 3.250 -6.211 -13.186 1.00 0.00 O ATOM 223 CB ARG A 17 1.335 -8.776 -13.671 1.00 0.00 C ATOM 224 CG ARG A 17 1.100 -10.271 -13.423 1.00 0.00 C ATOM 225 CD ARG A 17 -0.368 -10.528 -13.035 1.00 0.00 C ATOM 226 NE ARG A 17 -1.308 -10.029 -14.060 1.00 0.00 N ATOM 227 CZ ARG A 17 -2.244 -9.079 -13.884 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.681 -8.697 -12.691 1.00 0.00 N ATOM 229 NH2 ARG A 17 -2.774 -8.454 -14.930 1.00 0.00 N ATOM 0 H ARG A 17 3.578 -8.632 -12.152 1.00 0.00 H new ATOM 0 HA ARG A 17 2.995 -8.816 -15.038 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.067 -8.234 -12.764 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.649 -8.448 -14.452 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.350 -10.838 -14.319 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.759 -10.622 -12.629 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.523 -11.597 -12.891 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.581 -10.044 -12.082 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.241 -10.444 -14.989 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.305 -9.130 -11.847 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.393 -7.971 -12.617 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.472 -8.694 -15.874 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.483 -7.735 -14.789 1.00 0.00 H new ATOM 243 N VAL A 18 2.152 -6.279 -15.158 1.00 0.00 N ATOM 244 CA VAL A 18 1.692 -4.906 -15.146 1.00 0.00 C ATOM 245 C VAL A 18 0.273 -4.906 -15.710 1.00 0.00 C ATOM 246 O VAL A 18 -0.035 -5.669 -16.629 1.00 0.00 O ATOM 247 CB VAL A 18 2.655 -3.976 -15.917 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.646 -4.189 -17.439 1.00 0.00 C ATOM 249 CG2 VAL A 18 2.366 -2.498 -15.604 1.00 0.00 C ATOM 0 H VAL A 18 1.949 -6.772 -16.028 1.00 0.00 H new ATOM 0 HA VAL A 18 1.678 -4.506 -14.132 1.00 0.00 H new ATOM 0 HB VAL A 18 3.651 -4.245 -15.566 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.348 -3.499 -17.907 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.940 -5.214 -17.665 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.644 -4.006 -17.826 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.059 -1.866 -16.160 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.343 -2.258 -15.894 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.491 -2.321 -14.536 1.00 0.00 H new ATOM 259 N GLU A 19 -0.571 -4.031 -15.180 1.00 0.00 N ATOM 260 CA GLU A 19 -1.780 -3.547 -15.808 1.00 0.00 C ATOM 261 C GLU A 19 -1.832 -2.036 -15.566 1.00 0.00 C ATOM 262 O GLU A 19 -1.054 -1.512 -14.771 1.00 0.00 O ATOM 263 CB GLU A 19 -3.003 -4.333 -15.319 1.00 0.00 C ATOM 264 CG GLU A 19 -3.192 -4.513 -13.804 1.00 0.00 C ATOM 265 CD GLU A 19 -4.394 -5.421 -13.542 1.00 0.00 C ATOM 266 OE1 GLU A 19 -4.188 -6.661 -13.568 1.00 0.00 O ATOM 267 OE2 GLU A 19 -5.503 -4.878 -13.365 1.00 0.00 O ATOM 0 H GLU A 19 -0.419 -3.624 -14.257 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.786 -3.712 -16.885 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.893 -3.840 -15.709 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.964 -5.325 -15.770 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.294 -4.946 -13.364 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.345 -3.544 -13.329 1.00 0.00 H new ATOM 274 N MET A 20 -2.688 -1.310 -16.286 1.00 0.00 N ATOM 275 CA MET A 20 -2.699 0.149 -16.287 1.00 0.00 C ATOM 276 C MET A 20 -4.121 0.624 -15.983 1.00 0.00 C ATOM 277 O MET A 20 -5.056 0.331 -16.733 1.00 0.00 O ATOM 278 CB MET A 20 -2.112 0.655 -17.617 1.00 0.00 C ATOM 279 CG MET A 20 -1.467 2.037 -17.472 1.00 0.00 C ATOM 280 SD MET A 20 -0.565 2.625 -18.933 1.00 0.00 S ATOM 281 CE MET A 20 -1.928 3.022 -20.060 1.00 0.00 C ATOM 0 H MET A 20 -3.399 -1.724 -16.889 1.00 0.00 H new ATOM 0 HA MET A 20 -2.065 0.572 -15.508 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.369 -0.056 -17.979 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.901 0.700 -18.367 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.246 2.760 -17.230 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.780 2.013 -16.626 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.746 2.557 -21.029 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.864 2.646 -19.646 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.995 4.103 -20.184 1.00 0.00 H new ATOM 291 N VAL A 21 -4.295 1.326 -14.864 1.00 0.00 N ATOM 292 CA VAL A 21 -5.566 1.542 -14.172 1.00 0.00 C ATOM 293 C VAL A 21 -5.738 3.042 -13.981 1.00 0.00 C ATOM 294 O VAL A 21 -4.761 3.745 -13.719 1.00 0.00 O ATOM 295 CB VAL A 21 -5.547 0.788 -12.827 1.00 0.00 C ATOM 296 CG1 VAL A 21 -6.747 1.137 -11.944 1.00 0.00 C ATOM 297 CG2 VAL A 21 -5.523 -0.730 -13.050 1.00 0.00 C ATOM 0 H VAL A 21 -3.515 1.782 -14.392 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.409 1.159 -14.748 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.639 1.105 -12.315 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.685 0.579 -11.009 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.743 2.206 -11.730 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.669 0.875 -12.463 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.510 -1.239 -12.086 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.411 -1.030 -13.607 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.631 -1.001 -13.615 1.00 0.00 H new ATOM 307 N GLU A 22 -6.951 3.564 -14.175 1.00 0.00 N ATOM 308 CA GLU A 22 -7.155 5.000 -14.227 1.00 0.00 C ATOM 309 C GLU A 22 -7.440 5.598 -12.851 1.00 0.00 C ATOM 310 O GLU A 22 -7.929 4.930 -11.928 1.00 0.00 O ATOM 311 CB GLU A 22 -8.089 5.405 -15.362 1.00 0.00 C ATOM 312 CG GLU A 22 -9.509 4.866 -15.314 1.00 0.00 C ATOM 313 CD GLU A 22 -9.699 3.445 -15.870 1.00 0.00 C ATOM 314 OE1 GLU A 22 -9.147 2.470 -15.306 1.00 0.00 O ATOM 315 OE2 GLU A 22 -10.275 3.323 -16.973 1.00 0.00 O ATOM 0 H GLU A 22 -7.799 3.011 -14.297 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.213 5.475 -14.502 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -8.141 6.494 -15.386 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.638 5.087 -16.302 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.849 4.880 -14.279 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -10.155 5.544 -15.871 1.00 0.00 H new ATOM 322 N ARG A 23 -7.007 6.853 -12.686 1.00 0.00 N ATOM 323 CA ARG A 23 -6.844 7.460 -11.380 1.00 0.00 C ATOM 324 C ARG A 23 -8.216 7.632 -10.727 1.00 0.00 C ATOM 325 O ARG A 23 -9.216 7.815 -11.411 1.00 0.00 O ATOM 326 CB ARG A 23 -6.035 8.759 -11.483 1.00 0.00 C ATOM 327 CG ARG A 23 -5.477 9.182 -10.110 1.00 0.00 C ATOM 328 CD ARG A 23 -3.947 9.205 -10.076 1.00 0.00 C ATOM 329 NE ARG A 23 -3.340 9.598 -8.783 1.00 0.00 N ATOM 330 CZ ARG A 23 -3.653 10.490 -7.821 1.00 0.00 C ATOM 331 NH1 ARG A 23 -4.731 11.272 -7.853 1.00 0.00 N ATOM 332 NH2 ARG A 23 -2.819 10.582 -6.790 1.00 0.00 N ATOM 0 H ARG A 23 -6.762 7.469 -13.461 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.263 6.808 -10.728 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.213 8.623 -12.186 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -6.667 9.553 -11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.857 10.172 -9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.843 8.496 -9.346 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.581 8.213 -10.342 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -3.595 9.892 -10.846 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.491 9.074 -8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.378 11.216 -8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.909 11.926 -7.091 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.987 9.993 -6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.011 11.242 -6.036 1.00 0.00 H new ATOM 346 N ILE A 24 -8.254 7.495 -9.402 1.00 0.00 N ATOM 347 CA ILE A 24 -9.498 7.374 -8.662 1.00 0.00 C ATOM 348 C ILE A 24 -10.252 8.715 -8.766 1.00 0.00 C ATOM 349 O ILE A 24 -9.740 9.752 -8.343 1.00 0.00 O ATOM 350 CB ILE A 24 -9.205 6.872 -7.224 1.00 0.00 C ATOM 351 CG1 ILE A 24 -10.395 6.117 -6.604 1.00 0.00 C ATOM 352 CG2 ILE A 24 -8.638 7.922 -6.252 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.737 6.847 -6.620 1.00 0.00 C ATOM 0 H ILE A 24 -7.420 7.465 -8.816 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.164 6.620 -9.081 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.390 6.164 -7.371 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.513 5.171 -7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.148 5.877 -5.570 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.471 7.463 -5.278 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.694 8.304 -6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.347 8.743 -6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.498 6.219 -6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.650 7.780 -6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.021 7.063 -7.650 1.00 0.00 H new ATOM 365 N GLU A 25 -11.454 8.702 -9.347 1.00 0.00 N ATOM 366 CA GLU A 25 -12.366 9.821 -9.413 1.00 0.00 C ATOM 367 C GLU A 25 -13.770 9.284 -9.128 1.00 0.00 C ATOM 368 O GLU A 25 -14.388 8.640 -9.970 1.00 0.00 O ATOM 369 CB GLU A 25 -12.234 10.578 -10.746 1.00 0.00 C ATOM 370 CG GLU A 25 -12.291 9.763 -12.051 1.00 0.00 C ATOM 371 CD GLU A 25 -12.147 10.690 -13.260 1.00 0.00 C ATOM 372 OE1 GLU A 25 -13.160 11.291 -13.689 1.00 0.00 O ATOM 373 OE2 GLU A 25 -11.013 10.869 -13.763 1.00 0.00 O ATOM 0 H GLU A 25 -11.825 7.868 -9.802 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.128 10.572 -8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.026 11.326 -10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.287 11.118 -10.731 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.495 9.018 -12.058 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.235 9.222 -12.109 1.00 0.00 H new ATOM 380 N LEU A 26 -14.237 9.503 -7.899 1.00 0.00 N ATOM 381 CA LEU A 26 -15.608 9.358 -7.441 1.00 0.00 C ATOM 382 C LEU A 26 -15.933 10.603 -6.616 1.00 0.00 C ATOM 383 O LEU A 26 -15.051 11.436 -6.386 1.00 0.00 O ATOM 384 CB LEU A 26 -15.760 8.137 -6.537 1.00 0.00 C ATOM 385 CG LEU A 26 -15.345 6.793 -7.136 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.271 5.771 -6.001 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.225 6.313 -8.292 1.00 0.00 C ATOM 0 H LEU A 26 -13.618 9.808 -7.148 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.271 9.238 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.173 8.305 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.803 8.067 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.367 6.919 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.976 4.802 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.536 6.097 -5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.248 5.685 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.858 5.353 -8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.252 6.201 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.193 7.043 -9.101 1.00 0.00 H new ATOM 399 N SER A 27 -17.169 10.707 -6.126 1.00 0.00 N ATOM 400 CA SER A 27 -17.600 11.900 -5.392 1.00 0.00 C ATOM 401 C SER A 27 -18.864 11.731 -4.546 1.00 0.00 C ATOM 402 O SER A 27 -19.130 12.627 -3.741 1.00 0.00 O ATOM 403 CB SER A 27 -17.841 13.049 -6.384 1.00 0.00 C ATOM 404 OG SER A 27 -18.067 14.259 -5.684 1.00 0.00 O ATOM 0 H SER A 27 -17.885 9.987 -6.222 1.00 0.00 H new ATOM 0 HA SER A 27 -16.789 12.108 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 27 -16.980 13.157 -7.043 1.00 0.00 H new ATOM 0 HB3 SER A 27 -18.699 12.820 -7.016 1.00 0.00 H new ATOM 0 HG SER A 27 -18.449 14.061 -4.804 1.00 0.00 H new ATOM 410 N ASP A 28 -19.650 10.672 -4.740 1.00 0.00 N ATOM 411 CA ASP A 28 -20.963 10.502 -4.120 1.00 0.00 C ATOM 412 C ASP A 28 -20.955 9.247 -3.233 1.00 0.00 C ATOM 413 O ASP A 28 -19.919 8.925 -2.647 1.00 0.00 O ATOM 414 CB ASP A 28 -22.028 10.539 -5.229 1.00 0.00 C ATOM 415 CG ASP A 28 -23.415 10.833 -4.660 1.00 0.00 C ATOM 416 OD1 ASP A 28 -23.731 12.030 -4.492 1.00 0.00 O ATOM 417 OD2 ASP A 28 -24.120 9.844 -4.361 1.00 0.00 O ATOM 0 H ASP A 28 -19.386 9.894 -5.344 1.00 0.00 H new ATOM 0 HA ASP A 28 -21.216 11.314 -3.438 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -21.765 11.301 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -22.043 9.583 -5.753 1.00 0.00 H new ATOM 422 N ASP A 29 -22.071 8.516 -3.116 1.00 0.00 N ATOM 423 CA ASP A 29 -22.206 7.268 -2.352 1.00 0.00 C ATOM 424 C ASP A 29 -21.319 6.128 -2.873 1.00 0.00 C ATOM 425 O ASP A 29 -21.401 4.992 -2.421 1.00 0.00 O ATOM 426 CB ASP A 29 -23.680 6.822 -2.317 1.00 0.00 C ATOM 427 CG ASP A 29 -24.119 6.592 -0.870 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.357 7.592 -0.155 1.00 0.00 O ATOM 429 OD2 ASP A 29 -24.019 5.445 -0.382 1.00 0.00 O ATOM 0 H ASP A 29 -22.942 8.790 -3.571 1.00 0.00 H new ATOM 0 HA ASP A 29 -21.859 7.488 -1.342 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.310 7.581 -2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.806 5.906 -2.895 1.00 0.00 H new ATOM 434 N GLU A 30 -20.471 6.412 -3.853 1.00 0.00 N ATOM 435 CA GLU A 30 -19.810 5.450 -4.692 1.00 0.00 C ATOM 436 C GLU A 30 -18.888 4.547 -3.861 1.00 0.00 C ATOM 437 O GLU A 30 -18.950 3.323 -3.973 1.00 0.00 O ATOM 438 CB GLU A 30 -19.077 6.266 -5.766 1.00 0.00 C ATOM 439 CG GLU A 30 -20.074 6.886 -6.760 1.00 0.00 C ATOM 440 CD GLU A 30 -19.417 8.021 -7.542 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.141 9.050 -6.885 1.00 0.00 O ATOM 442 OE2 GLU A 30 -19.158 7.852 -8.751 1.00 0.00 O ATOM 0 H GLU A 30 -20.220 7.373 -4.087 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.506 4.761 -5.171 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.491 7.054 -5.293 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.376 5.625 -6.300 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.432 6.121 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.944 7.263 -6.223 1.00 0.00 H new ATOM 449 N TRP A 31 -18.113 5.140 -2.944 1.00 0.00 N ATOM 450 CA TRP A 31 -17.217 4.514 -1.971 1.00 0.00 C ATOM 451 C TRP A 31 -17.989 3.735 -0.885 1.00 0.00 C ATOM 452 O TRP A 31 -17.718 3.838 0.313 1.00 0.00 O ATOM 453 CB TRP A 31 -16.307 5.570 -1.307 1.00 0.00 C ATOM 454 CG TRP A 31 -15.229 6.232 -2.112 1.00 0.00 C ATOM 455 CD1 TRP A 31 -15.344 7.405 -2.777 1.00 0.00 C ATOM 456 CD2 TRP A 31 -13.828 5.830 -2.251 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.117 7.755 -3.308 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.146 6.828 -3.007 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.055 4.732 -1.805 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -11.783 6.738 -3.321 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -11.690 4.619 -2.128 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.062 5.616 -2.894 1.00 0.00 C ATOM 0 H TRP A 31 -18.098 6.156 -2.859 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.603 3.801 -2.521 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -16.952 6.357 -0.917 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -15.829 5.096 -0.450 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -16.254 7.979 -2.877 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.951 8.599 -3.857 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.522 3.965 -1.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.297 7.521 -3.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.124 3.765 -1.787 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.019 5.516 -3.155 1.00 0.00 H new ATOM 473 N ARG A 32 -18.981 2.957 -1.300 1.00 0.00 N ATOM 474 CA ARG A 32 -19.572 1.855 -0.572 1.00 0.00 C ATOM 475 C ARG A 32 -20.217 0.902 -1.562 1.00 0.00 C ATOM 476 O ARG A 32 -20.020 -0.303 -1.437 1.00 0.00 O ATOM 477 CB ARG A 32 -20.564 2.297 0.514 1.00 0.00 C ATOM 478 CG ARG A 32 -21.471 3.517 0.332 1.00 0.00 C ATOM 479 CD ARG A 32 -20.722 4.839 0.570 1.00 0.00 C ATOM 480 NE ARG A 32 -21.646 5.941 0.850 1.00 0.00 N ATOM 481 CZ ARG A 32 -21.317 7.163 1.286 1.00 0.00 C ATOM 482 NH1 ARG A 32 -20.060 7.434 1.643 1.00 0.00 N ATOM 483 NH2 ARG A 32 -22.238 8.120 1.344 1.00 0.00 N ATOM 0 H ARG A 32 -19.417 3.092 -2.212 1.00 0.00 H new ATOM 0 HA ARG A 32 -18.773 1.347 -0.032 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.216 1.446 0.710 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -19.983 2.469 1.420 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -21.885 3.512 -0.676 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.312 3.449 1.022 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.032 4.721 1.405 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.122 5.081 -0.307 1.00 0.00 H new ATOM 0 HE ARG A 32 -22.638 5.759 0.698 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.345 6.709 1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -19.814 8.367 1.975 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -23.197 7.923 1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -21.986 9.051 1.676 1.00 0.00 H new ATOM 497 N GLU A 33 -20.950 1.425 -2.549 1.00 0.00 N ATOM 498 CA GLU A 33 -21.635 0.570 -3.505 1.00 0.00 C ATOM 499 C GLU A 33 -20.673 -0.045 -4.530 1.00 0.00 C ATOM 500 O GLU A 33 -20.938 -1.154 -4.990 1.00 0.00 O ATOM 501 CB GLU A 33 -22.803 1.318 -4.154 1.00 0.00 C ATOM 502 CG GLU A 33 -22.410 2.635 -4.840 1.00 0.00 C ATOM 503 CD GLU A 33 -23.339 2.977 -6.007 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.561 3.085 -5.765 1.00 0.00 O ATOM 505 OE2 GLU A 33 -22.809 3.110 -7.133 1.00 0.00 O ATOM 0 H GLU A 33 -21.080 2.425 -2.701 1.00 0.00 H new ATOM 0 HA GLU A 33 -22.055 -0.276 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.273 0.665 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.552 1.529 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.433 3.444 -4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.385 2.562 -5.203 1.00 0.00 H new ATOM 512 N ILE A 34 -19.536 0.602 -4.838 1.00 0.00 N ATOM 513 CA ILE A 34 -18.522 0.058 -5.740 1.00 0.00 C ATOM 514 C ILE A 34 -17.232 -0.318 -4.991 1.00 0.00 C ATOM 515 O ILE A 34 -16.141 -0.279 -5.559 1.00 0.00 O ATOM 516 CB ILE A 34 -18.295 1.022 -6.916 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.762 2.399 -6.477 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.585 1.220 -7.727 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.811 2.934 -7.524 1.00 0.00 C ATOM 0 H ILE A 34 -19.299 1.521 -4.463 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.886 -0.879 -6.161 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.533 0.551 -7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.591 3.093 -6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.252 2.313 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.394 1.906 -8.552 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.917 0.260 -8.123 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.360 1.634 -7.082 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.436 3.908 -7.211 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.975 2.244 -7.643 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.336 3.036 -8.474 1.00 0.00 H new ATOM 531 N LEU A 35 -17.352 -0.667 -3.706 1.00 0.00 N ATOM 532 CA LEU A 35 -16.246 -1.038 -2.830 1.00 0.00 C ATOM 533 C LEU A 35 -16.384 -2.474 -2.332 1.00 0.00 C ATOM 534 O LEU A 35 -17.464 -3.062 -2.388 1.00 0.00 O ATOM 535 CB LEU A 35 -16.229 -0.093 -1.616 1.00 0.00 C ATOM 536 CG LEU A 35 -15.374 1.170 -1.751 1.00 0.00 C ATOM 537 CD1 LEU A 35 -15.336 1.842 -0.368 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.942 0.933 -2.254 1.00 0.00 C ATOM 0 H LEU A 35 -18.256 -0.699 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.320 -0.958 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -17.254 0.209 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.876 -0.654 -0.751 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.835 1.797 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.734 2.749 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.350 2.096 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.897 1.157 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -13.416 1.886 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.418 0.274 -1.562 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.975 0.471 -3.241 1.00 0.00 H new ATOM 550 N ASP A 36 -15.298 -3.006 -1.756 1.00 0.00 N ATOM 551 CA ASP A 36 -15.371 -4.208 -0.939 1.00 0.00 C ATOM 552 C ASP A 36 -16.284 -3.933 0.269 1.00 0.00 C ATOM 553 O ASP A 36 -16.221 -2.842 0.851 1.00 0.00 O ATOM 554 CB ASP A 36 -13.976 -4.602 -0.421 1.00 0.00 C ATOM 555 CG ASP A 36 -12.952 -4.858 -1.523 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.425 -3.845 -2.036 1.00 0.00 O ATOM 557 OD2 ASP A 36 -12.701 -6.048 -1.809 1.00 0.00 O ATOM 0 H ASP A 36 -14.360 -2.616 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.766 -5.022 -1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.604 -3.810 0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.067 -5.499 0.191 1.00 0.00 H new ATOM 562 N PRO A 37 -17.035 -4.936 0.762 1.00 0.00 N ATOM 563 CA PRO A 37 -17.749 -4.830 2.032 1.00 0.00 C ATOM 564 C PRO A 37 -16.799 -4.754 3.228 1.00 0.00 C ATOM 565 O PRO A 37 -17.244 -4.459 4.340 1.00 0.00 O ATOM 566 CB PRO A 37 -18.661 -6.058 2.081 1.00 0.00 C ATOM 567 CG PRO A 37 -17.887 -7.100 1.272 1.00 0.00 C ATOM 568 CD PRO A 37 -17.202 -6.264 0.190 1.00 0.00 C ATOM 0 HA PRO A 37 -18.324 -3.906 2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.834 -6.390 3.105 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.638 -5.852 1.643 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.163 -7.632 1.889 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.551 -7.850 0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.240 -6.695 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.806 -6.226 -0.716 1.00 0.00 H new ATOM 576 N GLU A 38 -15.505 -4.990 3.004 1.00 0.00 N ATOM 577 CA GLU A 38 -14.419 -4.659 3.890 1.00 0.00 C ATOM 578 C GLU A 38 -14.088 -3.172 3.776 1.00 0.00 C ATOM 579 O GLU A 38 -14.059 -2.505 4.796 1.00 0.00 O ATOM 580 CB GLU A 38 -13.207 -5.534 3.559 1.00 0.00 C ATOM 581 CG GLU A 38 -11.978 -5.176 4.411 1.00 0.00 C ATOM 582 CD GLU A 38 -10.774 -6.082 4.130 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.938 -7.077 3.383 1.00 0.00 O ATOM 584 OE2 GLU A 38 -9.677 -5.744 4.622 1.00 0.00 O ATOM 0 H GLU A 38 -15.183 -5.443 2.149 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.709 -4.855 4.922 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.464 -6.581 3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.959 -5.423 2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.699 -4.140 4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.241 -5.246 5.467 1.00 0.00 H new ATOM 591 N ALA A 39 -13.863 -2.618 2.581 1.00 0.00 N ATOM 592 CA ALA A 39 -13.460 -1.220 2.436 1.00 0.00 C ATOM 593 C ALA A 39 -14.510 -0.293 3.057 1.00 0.00 C ATOM 594 O ALA A 39 -14.160 0.673 3.732 1.00 0.00 O ATOM 595 CB ALA A 39 -13.245 -0.880 0.961 1.00 0.00 C ATOM 0 H ALA A 39 -13.954 -3.120 1.698 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.518 -1.072 2.964 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.945 0.164 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.464 -1.520 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.172 -1.041 0.411 1.00 0.00 H new ATOM 601 N PHE A 40 -15.792 -0.648 2.896 1.00 0.00 N ATOM 602 CA PHE A 40 -16.924 0.021 3.515 1.00 0.00 C ATOM 603 C PHE A 40 -16.751 0.149 5.027 1.00 0.00 C ATOM 604 O PHE A 40 -16.908 1.243 5.571 1.00 0.00 O ATOM 605 CB PHE A 40 -18.198 -0.772 3.209 1.00 0.00 C ATOM 606 CG PHE A 40 -19.430 -0.298 3.966 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.818 1.056 3.922 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.177 -1.206 4.741 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.966 1.489 4.608 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.319 -0.770 5.439 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.720 0.575 5.364 1.00 0.00 C ATOM 0 H PHE A 40 -16.069 -1.436 2.310 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.992 1.028 3.105 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.399 -0.714 2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.023 -1.822 3.444 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -19.230 1.765 3.358 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.873 -2.241 4.800 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.269 2.524 4.554 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -21.888 -1.470 6.033 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.606 0.906 5.886 1.00 0.00 H new ATOM 621 N ARG A 41 -16.475 -0.963 5.726 1.00 0.00 N ATOM 622 CA ARG A 41 -16.331 -0.916 7.166 1.00 0.00 C ATOM 623 C ARG A 41 -14.970 -0.339 7.524 1.00 0.00 C ATOM 624 O ARG A 41 -14.905 0.546 8.363 1.00 0.00 O ATOM 625 CB ARG A 41 -16.613 -2.292 7.779 1.00 0.00 C ATOM 626 CG ARG A 41 -15.613 -3.384 7.376 1.00 0.00 C ATOM 627 CD ARG A 41 -16.031 -4.776 7.824 1.00 0.00 C ATOM 628 NE ARG A 41 -17.064 -5.304 6.927 1.00 0.00 N ATOM 629 CZ ARG A 41 -17.859 -6.363 7.091 1.00 0.00 C ATOM 630 NH1 ARG A 41 -17.815 -7.094 8.205 1.00 0.00 N ATOM 631 NH2 ARG A 41 -18.699 -6.675 6.107 1.00 0.00 N ATOM 0 H ARG A 41 -16.351 -1.887 5.313 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.073 -0.247 7.602 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.612 -2.199 8.865 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.614 -2.608 7.487 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.496 -3.378 6.292 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.638 -3.150 7.803 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.167 -5.440 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.409 -4.740 8.846 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.193 -4.790 6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.165 -6.847 8.951 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.431 -7.900 8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -18.722 -6.110 5.258 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -19.320 -7.479 6.202 1.00 0.00 H new ATOM 645 N VAL A 42 -13.892 -0.766 6.873 1.00 0.00 N ATOM 646 CA VAL A 42 -12.534 -0.298 7.125 1.00 0.00 C ATOM 647 C VAL A 42 -12.478 1.231 7.036 1.00 0.00 C ATOM 648 O VAL A 42 -11.764 1.842 7.830 1.00 0.00 O ATOM 649 CB VAL A 42 -11.559 -1.057 6.197 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.155 -0.474 6.206 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.430 -2.529 6.605 1.00 0.00 C ATOM 0 H VAL A 42 -13.941 -1.468 6.134 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.212 -0.525 8.141 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.989 -0.959 5.200 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.518 -1.050 5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.190 0.563 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.750 -0.516 7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.737 -3.034 5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.055 -2.592 7.626 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.407 -3.010 6.547 1.00 0.00 H new ATOM 661 N ALA A 43 -13.311 1.865 6.201 1.00 0.00 N ATOM 662 CA ALA A 43 -13.400 3.312 6.153 1.00 0.00 C ATOM 663 C ALA A 43 -13.924 3.994 7.432 1.00 0.00 C ATOM 664 O ALA A 43 -13.683 5.189 7.592 1.00 0.00 O ATOM 665 CB ALA A 43 -14.224 3.743 4.936 1.00 0.00 C ATOM 0 H ALA A 43 -13.933 1.386 5.549 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.370 3.657 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.287 4.831 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.745 3.382 4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.227 3.323 5.009 1.00 0.00 H new ATOM 671 N ARG A 44 -14.602 3.285 8.352 1.00 0.00 N ATOM 672 CA ARG A 44 -15.053 3.847 9.635 1.00 0.00 C ATOM 673 C ARG A 44 -14.161 3.423 10.804 1.00 0.00 C ATOM 674 O ARG A 44 -13.926 4.223 11.703 1.00 0.00 O ATOM 675 CB ARG A 44 -16.550 3.563 9.897 1.00 0.00 C ATOM 676 CG ARG A 44 -16.892 2.115 10.296 1.00 0.00 C ATOM 677 CD ARG A 44 -18.367 1.853 10.580 1.00 0.00 C ATOM 678 NE ARG A 44 -19.168 1.895 9.339 1.00 0.00 N ATOM 679 CZ ARG A 44 -19.885 2.920 8.855 1.00 0.00 C ATOM 680 NH1 ARG A 44 -20.036 4.041 9.562 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.447 2.822 7.649 1.00 0.00 N ATOM 0 H ARG A 44 -14.852 2.304 8.225 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.952 4.929 9.556 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.895 4.230 10.687 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.112 3.816 8.998 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.568 1.448 9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.315 1.853 11.183 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.481 0.879 11.056 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.742 2.597 11.283 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.177 1.040 8.783 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.604 4.126 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.584 4.813 9.183 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.330 1.970 7.100 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -20.993 3.599 7.276 1.00 0.00 H new ATOM 695 N LYS A 45 -13.660 2.180 10.807 1.00 0.00 N ATOM 696 CA LYS A 45 -12.862 1.605 11.888 1.00 0.00 C ATOM 697 C LYS A 45 -11.349 1.683 11.631 1.00 0.00 C ATOM 698 O LYS A 45 -10.576 1.157 12.424 1.00 0.00 O ATOM 699 CB LYS A 45 -13.376 0.193 12.195 1.00 0.00 C ATOM 700 CG LYS A 45 -13.341 -0.729 10.974 1.00 0.00 C ATOM 701 CD LYS A 45 -13.940 -2.109 11.181 1.00 0.00 C ATOM 702 CE LYS A 45 -15.457 -2.020 11.359 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.081 -3.348 11.499 1.00 0.00 N ATOM 0 H LYS A 45 -13.805 1.532 10.033 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.993 2.210 12.785 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.773 -0.243 12.991 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.398 0.256 12.568 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.871 -0.241 10.156 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.304 -0.845 10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.706 -2.744 10.327 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.493 -2.577 12.058 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.683 -1.420 12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.892 -1.505 10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.113 -3.257 11.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.726 -3.979 10.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.845 -3.746 12.430 1.00 0.00 H new ATOM 716 N ALA A 46 -10.928 2.301 10.517 1.00 0.00 N ATOM 717 CA ALA A 46 -9.559 2.380 9.996 1.00 0.00 C ATOM 718 C ALA A 46 -8.863 1.016 9.823 1.00 0.00 C ATOM 719 O ALA A 46 -7.654 0.973 9.604 1.00 0.00 O ATOM 720 CB ALA A 46 -8.728 3.411 10.776 1.00 0.00 C ATOM 0 H ALA A 46 -11.586 2.794 9.914 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.640 2.746 8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.718 3.448 10.368 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.191 4.394 10.688 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.685 3.124 11.827 1.00 0.00 H new ATOM 726 N GLY A 47 -9.614 -0.091 9.877 1.00 0.00 N ATOM 727 CA GLY A 47 -9.135 -1.450 9.684 1.00 0.00 C ATOM 728 C GLY A 47 -10.012 -2.411 10.472 1.00 0.00 C ATOM 729 O GLY A 47 -11.004 -2.916 9.949 1.00 0.00 O ATOM 0 H GLY A 47 -10.616 -0.053 10.065 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.155 -1.707 8.625 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.099 -1.532 10.013 1.00 0.00 H new ATOM 950 N ASP A 62 4.559 -15.559 0.743 1.00 0.00 N ATOM 951 CA ASP A 62 3.435 -15.203 -0.106 1.00 0.00 C ATOM 952 C ASP A 62 2.512 -14.169 0.527 1.00 0.00 C ATOM 953 O ASP A 62 2.489 -13.969 1.740 1.00 0.00 O ATOM 954 CB ASP A 62 2.667 -16.453 -0.586 1.00 0.00 C ATOM 955 CG ASP A 62 1.711 -16.107 -1.735 1.00 0.00 C ATOM 956 OD1 ASP A 62 2.077 -15.186 -2.506 1.00 0.00 O ATOM 957 OD2 ASP A 62 0.624 -16.709 -1.835 1.00 0.00 O ATOM 0 HA ASP A 62 3.857 -14.721 -0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.375 -17.214 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.103 -16.878 0.244 1.00 0.00 H new ATOM 962 N GLY A 63 1.751 -13.531 -0.358 1.00 0.00 N ATOM 963 CA GLY A 63 0.822 -12.456 -0.132 1.00 0.00 C ATOM 964 C GLY A 63 1.443 -11.128 -0.557 1.00 0.00 C ATOM 965 O GLY A 63 2.665 -10.964 -0.555 1.00 0.00 O ATOM 0 H GLY A 63 1.782 -13.788 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.095 -12.634 -0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.548 -12.417 0.922 1.00 0.00 H new ATOM 969 N ILE A 64 0.591 -10.164 -0.902 1.00 0.00 N ATOM 970 CA ILE A 64 0.972 -8.789 -1.212 1.00 0.00 C ATOM 971 C ILE A 64 -0.060 -7.830 -0.613 1.00 0.00 C ATOM 972 O ILE A 64 -1.067 -8.262 -0.043 1.00 0.00 O ATOM 973 CB ILE A 64 1.172 -8.572 -2.732 1.00 0.00 C ATOM 974 CG1 ILE A 64 -0.080 -8.876 -3.576 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.362 -9.378 -3.263 1.00 0.00 C ATOM 976 CD1 ILE A 64 -0.027 -8.221 -4.963 1.00 0.00 C ATOM 0 H ILE A 64 -0.414 -10.324 -0.975 1.00 0.00 H new ATOM 0 HA ILE A 64 1.940 -8.579 -0.758 1.00 0.00 H new ATOM 0 HB ILE A 64 1.376 -7.507 -2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.184 -9.955 -3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.966 -8.526 -3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.473 -9.202 -4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.271 -9.067 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.190 -10.440 -3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.933 -8.467 -5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.048 -7.139 -4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.842 -8.591 -5.507 1.00 0.00 H new ATOM 988 N TYR A 65 0.203 -6.526 -0.715 1.00 0.00 N ATOM 989 CA TYR A 65 -0.634 -5.472 -0.171 1.00 0.00 C ATOM 990 C TYR A 65 -1.506 -4.870 -1.268 1.00 0.00 C ATOM 991 O TYR A 65 -1.032 -4.134 -2.141 1.00 0.00 O ATOM 992 CB TYR A 65 0.224 -4.403 0.526 1.00 0.00 C ATOM 993 CG TYR A 65 0.442 -4.598 2.021 1.00 0.00 C ATOM 994 CD1 TYR A 65 0.479 -5.885 2.600 1.00 0.00 C ATOM 995 CD2 TYR A 65 0.590 -3.466 2.847 1.00 0.00 C ATOM 996 CE1 TYR A 65 0.615 -6.036 3.990 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.746 -3.612 4.238 1.00 0.00 C ATOM 998 CZ TYR A 65 0.732 -4.899 4.818 1.00 0.00 C ATOM 999 OH TYR A 65 0.825 -5.034 6.171 1.00 0.00 O ATOM 0 H TYR A 65 1.031 -6.171 -1.194 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.296 -5.900 0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.198 -4.371 0.037 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.243 -3.431 0.370 1.00 0.00 H new ATOM 0 HD1 TYR A 65 0.402 -6.759 1.970 1.00 0.00 H new ATOM 0 HD2 TYR A 65 0.584 -2.479 2.409 1.00 0.00 H new ATOM 0 HE1 TYR A 65 0.630 -7.024 4.426 1.00 0.00 H new ATOM 0 HE2 TYR A 65 0.876 -2.740 4.861 1.00 0.00 H new ATOM 0 HH TYR A 65 0.900 -4.148 6.584 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.802 -5.176 -1.194 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.840 -4.387 -1.824 1.00 0.00 C ATOM 1011 C ARG A 66 -3.916 -3.072 -1.062 1.00 0.00 C ATOM 1012 O ARG A 66 -4.135 -3.076 0.147 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.204 -5.104 -1.782 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.455 -5.939 -3.043 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.528 -5.395 -3.998 1.00 0.00 C ATOM 1016 NE ARG A 66 -6.438 -6.096 -5.289 1.00 0.00 N ATOM 1017 CZ ARG A 66 -6.650 -7.400 -5.509 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -7.607 -8.059 -4.856 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -5.855 -8.041 -6.357 1.00 0.00 N ATOM 0 H ARG A 66 -3.155 -5.988 -0.688 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.602 -4.228 -2.876 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.247 -5.750 -0.905 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.998 -4.365 -1.673 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.517 -6.027 -3.591 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.742 -6.946 -2.739 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.519 -5.533 -3.565 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.391 -4.324 -4.144 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.188 -5.530 -6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.191 -7.570 -4.177 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.756 -9.052 -5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.100 -7.540 -6.826 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.999 -9.034 -6.539 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.746 -1.951 -1.760 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.241 -0.678 -1.267 1.00 0.00 C ATOM 1035 C CYS A 67 -5.764 -0.737 -1.409 1.00 0.00 C ATOM 1036 O CYS A 67 -6.320 -0.378 -2.453 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.641 0.501 -2.035 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.363 2.040 -1.408 1.00 0.00 S ATOM 0 H CYS A 67 -3.272 -1.903 -2.662 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.950 -0.518 -0.229 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.558 0.517 -1.915 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.842 0.398 -3.101 1.00 0.00 H new ATOM 0 HG CYS A 67 -5.274 1.763 -0.523 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.453 -1.210 -0.367 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.914 -1.299 -0.384 1.00 0.00 C ATOM 1045 C ILE A 68 -8.555 0.103 -0.455 1.00 0.00 C ATOM 1046 O ILE A 68 -9.667 0.258 -0.951 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.413 -2.166 0.798 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.882 -2.547 0.561 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.197 -1.473 2.158 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.513 -3.567 1.513 1.00 0.00 C ATOM 0 H ILE A 68 -6.022 -1.537 0.498 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.238 -1.809 -1.291 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.820 -3.080 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.477 -1.635 0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.969 -2.936 -0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.562 -2.118 2.957 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.134 -1.281 2.304 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.742 -0.529 2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.550 -3.739 1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.961 -4.505 1.459 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.477 -3.184 2.533 1.00 0.00 H new ATOM 1062 N CYS A 69 -7.812 1.143 -0.056 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.201 2.548 -0.108 1.00 0.00 C ATOM 1064 C CYS A 69 -8.198 3.090 -1.547 1.00 0.00 C ATOM 1065 O CYS A 69 -8.541 4.249 -1.753 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.277 3.349 0.826 1.00 0.00 C ATOM 1067 SG CYS A 69 -7.948 4.982 1.254 1.00 0.00 S ATOM 0 H CYS A 69 -6.877 1.015 0.331 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.229 2.655 0.239 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.111 2.779 1.740 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.306 3.475 0.348 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.494 5.516 0.202 1.00 0.00 H new ATOM 1073 N CYS A 70 -7.856 2.278 -2.555 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.206 2.560 -3.943 1.00 0.00 C ATOM 1075 C CYS A 70 -8.546 1.301 -4.752 1.00 0.00 C ATOM 1076 O CYS A 70 -8.670 1.396 -5.973 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.083 3.359 -4.601 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.485 2.507 -4.700 1.00 0.00 S ATOM 0 H CYS A 70 -7.332 1.413 -2.427 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.120 3.155 -3.935 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.395 3.631 -5.609 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.948 4.288 -4.048 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.023 2.311 -3.501 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.682 0.138 -4.098 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.940 -1.138 -4.758 1.00 0.00 C ATOM 1085 C GLY A 71 -7.862 -1.453 -5.795 1.00 0.00 C ATOM 1086 O GLY A 71 -8.148 -1.600 -6.984 1.00 0.00 O ATOM 0 H GLY A 71 -8.614 0.063 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.976 -1.934 -4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.916 -1.109 -5.242 1.00 0.00 H new ATOM 1090 N THR A 72 -6.590 -1.464 -5.393 1.00 0.00 N ATOM 1091 CA THR A 72 -5.447 -1.735 -6.275 1.00 0.00 C ATOM 1092 C THR A 72 -4.318 -2.344 -5.434 1.00 0.00 C ATOM 1093 O THR A 72 -4.504 -2.523 -4.238 1.00 0.00 O ATOM 1094 CB THR A 72 -5.098 -0.416 -6.986 1.00 0.00 C ATOM 1095 OG1 THR A 72 -6.185 -0.083 -7.838 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.831 -0.393 -7.832 1.00 0.00 C ATOM 0 H THR A 72 -6.317 -1.282 -4.427 1.00 0.00 H new ATOM 0 HA THR A 72 -5.657 -2.467 -7.055 1.00 0.00 H new ATOM 0 HB THR A 72 -4.911 0.292 -6.179 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.835 -0.816 -7.841 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.707 0.595 -8.274 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.970 -0.620 -7.204 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.909 -1.138 -8.624 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.171 -2.696 -6.019 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.166 -3.576 -5.434 1.00 0.00 C ATOM 1106 C ASP A 73 -0.800 -2.926 -5.600 1.00 0.00 C ATOM 1107 O ASP A 73 -0.554 -2.296 -6.635 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.135 -4.932 -6.154 1.00 0.00 C ATOM 1109 CG ASP A 73 -3.464 -5.649 -6.415 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -4.480 -5.016 -6.784 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -3.498 -6.882 -6.252 1.00 0.00 O ATOM 0 H ASP A 73 -2.910 -2.362 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.411 -3.734 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.642 -4.786 -7.115 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.505 -5.603 -5.571 1.00 0.00 H new ATOM 1116 N LEU A 74 0.069 -3.043 -4.585 1.00 0.00 N ATOM 1117 CA LEU A 74 1.418 -2.498 -4.663 1.00 0.00 C ATOM 1118 C LEU A 74 2.433 -3.275 -3.810 1.00 0.00 C ATOM 1119 O LEU A 74 3.082 -4.172 -4.341 1.00 0.00 O ATOM 1120 CB LEU A 74 1.451 -0.953 -4.511 1.00 0.00 C ATOM 1121 CG LEU A 74 0.421 -0.149 -3.680 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -1.035 -0.175 -4.160 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.493 -0.469 -2.183 1.00 0.00 C ATOM 0 H LEU A 74 -0.145 -3.511 -3.704 1.00 0.00 H new ATOM 0 HA LEU A 74 1.770 -2.664 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.432 -0.707 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.414 -0.545 -5.521 1.00 0.00 H new ATOM 0 HG LEU A 74 0.748 0.876 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.650 0.427 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.093 0.232 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.399 -1.202 -4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.250 0.122 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.293 -1.529 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.487 -0.228 -1.807 1.00 0.00 H new ATOM 1135 N PHE A 75 2.630 -2.915 -2.536 1.00 0.00 N ATOM 1136 CA PHE A 75 3.702 -3.448 -1.681 1.00 0.00 C ATOM 1137 C PHE A 75 3.705 -4.989 -1.610 1.00 0.00 C ATOM 1138 O PHE A 75 2.655 -5.624 -1.705 1.00 0.00 O ATOM 1139 CB PHE A 75 3.603 -2.831 -0.272 1.00 0.00 C ATOM 1140 CG PHE A 75 4.466 -1.605 -0.028 1.00 0.00 C ATOM 1141 CD1 PHE A 75 5.865 -1.737 0.070 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.877 -0.339 0.169 1.00 0.00 C ATOM 1143 CE1 PHE A 75 6.670 -0.615 0.335 1.00 0.00 C ATOM 1144 CE2 PHE A 75 4.683 0.787 0.412 1.00 0.00 C ATOM 1145 CZ PHE A 75 6.081 0.651 0.493 1.00 0.00 C ATOM 0 H PHE A 75 2.039 -2.233 -2.060 1.00 0.00 H new ATOM 0 HA PHE A 75 4.651 -3.164 -2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.563 -2.564 -0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.873 -3.594 0.458 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.322 -2.707 -0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.803 -0.234 0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.741 -0.726 0.417 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.228 1.759 0.537 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.700 1.517 0.676 1.00 0.00 H new ATOM 1155 N ASP A 76 4.885 -5.585 -1.387 1.00 0.00 N ATOM 1156 CA ASP A 76 5.142 -7.019 -1.555 1.00 0.00 C ATOM 1157 C ASP A 76 5.745 -7.626 -0.279 1.00 0.00 C ATOM 1158 O ASP A 76 6.452 -6.935 0.462 1.00 0.00 O ATOM 1159 CB ASP A 76 6.088 -7.198 -2.754 1.00 0.00 C ATOM 1160 CG ASP A 76 6.291 -8.669 -3.122 1.00 0.00 C ATOM 1161 OD1 ASP A 76 7.011 -9.369 -2.377 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.670 -9.097 -4.116 1.00 0.00 O ATOM 0 H ASP A 76 5.707 -5.068 -1.077 1.00 0.00 H new ATOM 0 HA ASP A 76 4.205 -7.544 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.685 -6.663 -3.614 1.00 0.00 H new ATOM 0 HB3 ASP A 76 7.053 -6.748 -2.522 1.00 0.00 H new ATOM 1167 N SER A 77 5.493 -8.920 -0.026 1.00 0.00 N ATOM 1168 CA SER A 77 6.033 -9.628 1.130 1.00 0.00 C ATOM 1169 C SER A 77 7.566 -9.658 1.175 1.00 0.00 C ATOM 1170 O SER A 77 8.091 -9.803 2.279 1.00 0.00 O ATOM 1171 CB SER A 77 5.484 -11.058 1.209 1.00 0.00 C ATOM 1172 OG SER A 77 5.880 -11.657 2.430 1.00 0.00 O ATOM 0 H SER A 77 4.906 -9.501 -0.624 1.00 0.00 H new ATOM 0 HA SER A 77 5.702 -9.058 1.998 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.397 -11.044 1.136 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.853 -11.646 0.368 1.00 0.00 H new ATOM 0 HG SER A 77 6.692 -11.219 2.761 1.00 0.00 H new ATOM 1178 N GLU A 78 8.292 -9.504 0.058 1.00 0.00 N ATOM 1179 CA GLU A 78 9.762 -9.516 0.035 1.00 0.00 C ATOM 1180 C GLU A 78 10.376 -8.396 0.895 1.00 0.00 C ATOM 1181 O GLU A 78 11.536 -8.470 1.312 1.00 0.00 O ATOM 1182 CB GLU A 78 10.266 -9.450 -1.420 1.00 0.00 C ATOM 1183 CG GLU A 78 10.102 -8.065 -2.075 1.00 0.00 C ATOM 1184 CD GLU A 78 10.369 -8.059 -3.587 1.00 0.00 C ATOM 1185 OE1 GLU A 78 11.257 -8.821 -4.033 1.00 0.00 O ATOM 1186 OE2 GLU A 78 9.709 -7.249 -4.277 1.00 0.00 O ATOM 0 H GLU A 78 7.872 -9.367 -0.862 1.00 0.00 H new ATOM 0 HA GLU A 78 10.092 -10.454 0.481 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.319 -9.729 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.728 -10.188 -2.014 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.089 -7.705 -1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.782 -7.363 -1.593 1.00 0.00 H new ATOM 1193 N THR A 79 9.580 -7.366 1.190 1.00 0.00 N ATOM 1194 CA THR A 79 9.961 -6.206 1.981 1.00 0.00 C ATOM 1195 C THR A 79 9.076 -6.080 3.244 1.00 0.00 C ATOM 1196 O THR A 79 9.337 -5.241 4.111 1.00 0.00 O ATOM 1197 CB THR A 79 10.062 -4.986 1.032 1.00 0.00 C ATOM 1198 OG1 THR A 79 10.213 -3.780 1.744 1.00 0.00 O ATOM 1199 CG2 THR A 79 8.921 -4.841 0.009 1.00 0.00 C ATOM 0 H THR A 79 8.613 -7.321 0.868 1.00 0.00 H new ATOM 0 HA THR A 79 10.954 -6.299 2.421 1.00 0.00 H new ATOM 0 HB THR A 79 10.960 -5.195 0.450 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.859 -3.038 1.210 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.092 -3.955 -0.603 1.00 0.00 H new ATOM 0 HG22 THR A 79 8.891 -5.724 -0.630 1.00 0.00 H new ATOM 0 HG23 THR A 79 7.971 -4.741 0.535 1.00 0.00 H new ATOM 1207 N LYS A 80 8.068 -6.953 3.414 1.00 0.00 N ATOM 1208 CA LYS A 80 7.102 -6.888 4.509 1.00 0.00 C ATOM 1209 C LYS A 80 7.536 -7.825 5.639 1.00 0.00 C ATOM 1210 O LYS A 80 7.202 -9.008 5.632 1.00 0.00 O ATOM 1211 CB LYS A 80 5.678 -7.188 3.980 1.00 0.00 C ATOM 1212 CG LYS A 80 4.585 -6.394 4.713 1.00 0.00 C ATOM 1213 CD LYS A 80 4.162 -7.009 6.051 1.00 0.00 C ATOM 1214 CE LYS A 80 3.786 -5.947 7.088 1.00 0.00 C ATOM 1215 NZ LYS A 80 4.965 -5.152 7.476 1.00 0.00 N ATOM 0 H LYS A 80 7.904 -7.735 2.780 1.00 0.00 H new ATOM 0 HA LYS A 80 7.073 -5.881 4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.636 -6.956 2.916 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.475 -8.254 4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.942 -5.379 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.710 -6.317 4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.313 -7.673 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.976 -7.621 6.440 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.018 -5.290 6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.360 -6.427 7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.749 -4.608 8.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.767 -5.788 7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.212 -4.498 6.706 1.00 0.00 H new ATOM 1228 N PHE A 81 8.255 -7.301 6.638 1.00 0.00 N ATOM 1229 CA PHE A 81 8.409 -8.002 7.915 1.00 0.00 C ATOM 1230 C PHE A 81 7.026 -8.129 8.560 1.00 0.00 C ATOM 1231 O PHE A 81 6.331 -7.127 8.700 1.00 0.00 O ATOM 1232 CB PHE A 81 9.401 -7.274 8.834 1.00 0.00 C ATOM 1233 CG PHE A 81 10.784 -7.893 8.811 1.00 0.00 C ATOM 1234 CD1 PHE A 81 11.730 -7.492 7.848 1.00 0.00 C ATOM 1235 CD2 PHE A 81 11.111 -8.911 9.729 1.00 0.00 C ATOM 1236 CE1 PHE A 81 12.998 -8.100 7.810 1.00 0.00 C ATOM 1237 CE2 PHE A 81 12.379 -9.517 9.690 1.00 0.00 C ATOM 1238 CZ PHE A 81 13.323 -9.111 8.731 1.00 0.00 C ATOM 0 H PHE A 81 8.735 -6.402 6.587 1.00 0.00 H new ATOM 0 HA PHE A 81 8.823 -8.996 7.746 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.470 -6.229 8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 81 9.019 -7.286 9.855 1.00 0.00 H new ATOM 0 HD1 PHE A 81 11.482 -6.717 7.138 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.386 -9.226 10.464 1.00 0.00 H new ATOM 0 HE1 PHE A 81 13.723 -7.790 7.072 1.00 0.00 H new ATOM 0 HE2 PHE A 81 12.628 -10.295 10.397 1.00 0.00 H new ATOM 0 HZ PHE A 81 14.298 -9.576 8.702 1.00 0.00 H new ATOM 1248 N ASP A 82 6.631 -9.344 8.943 1.00 0.00 N ATOM 1249 CA ASP A 82 5.273 -9.778 9.260 1.00 0.00 C ATOM 1250 C ASP A 82 5.378 -10.836 10.353 1.00 0.00 C ATOM 1251 O ASP A 82 4.929 -10.611 11.474 1.00 0.00 O ATOM 1252 CB ASP A 82 4.516 -10.269 8.016 1.00 0.00 C ATOM 1253 CG ASP A 82 3.029 -9.937 8.161 1.00 0.00 C ATOM 1254 OD1 ASP A 82 2.723 -8.723 8.238 1.00 0.00 O ATOM 1255 OD2 ASP A 82 2.214 -10.882 8.180 1.00 0.00 O ATOM 0 H ASP A 82 7.302 -10.105 9.047 1.00 0.00 H new ATOM 0 HA ASP A 82 4.680 -8.939 9.623 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.920 -9.796 7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.650 -11.344 7.896 1.00 0.00 H new ATOM 1260 N SER A 83 6.101 -11.924 10.065 1.00 0.00 N ATOM 1261 CA SER A 83 6.510 -12.943 11.018 1.00 0.00 C ATOM 1262 C SER A 83 7.201 -12.325 12.233 1.00 0.00 C ATOM 1263 O SER A 83 8.296 -11.766 12.115 1.00 0.00 O ATOM 1264 CB SER A 83 7.435 -13.940 10.313 1.00 0.00 C ATOM 1265 OG SER A 83 6.806 -14.430 9.149 1.00 0.00 O ATOM 0 H SER A 83 6.427 -12.120 9.119 1.00 0.00 H new ATOM 0 HA SER A 83 5.625 -13.462 11.385 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.377 -13.456 10.053 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.675 -14.765 10.983 1.00 0.00 H new ATOM 0 HG SER A 83 7.400 -15.066 8.699 1.00 0.00 H new ATOM 1271 N GLY A 84 6.547 -12.400 13.398 1.00 0.00 N ATOM 1272 CA GLY A 84 7.051 -11.976 14.703 1.00 0.00 C ATOM 1273 C GLY A 84 7.166 -10.459 14.884 1.00 0.00 C ATOM 1274 O GLY A 84 6.824 -9.949 15.947 1.00 0.00 O ATOM 0 H GLY A 84 5.602 -12.779 13.455 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.393 -12.372 15.477 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.033 -12.422 14.860 1.00 0.00 H new ATOM 1278 N THR A 85 7.672 -9.745 13.874 1.00 0.00 N ATOM 1279 CA THR A 85 7.825 -8.295 13.868 1.00 0.00 C ATOM 1280 C THR A 85 6.483 -7.656 13.491 1.00 0.00 C ATOM 1281 O THR A 85 5.828 -7.072 14.348 1.00 0.00 O ATOM 1282 CB THR A 85 8.974 -7.915 12.918 1.00 0.00 C ATOM 1283 OG1 THR A 85 10.153 -8.592 13.303 1.00 0.00 O ATOM 1284 CG2 THR A 85 9.273 -6.413 12.904 1.00 0.00 C ATOM 0 H THR A 85 7.996 -10.180 13.010 1.00 0.00 H new ATOM 0 HA THR A 85 8.093 -7.915 14.854 1.00 0.00 H new ATOM 0 HB THR A 85 8.653 -8.204 11.917 1.00 0.00 H new ATOM 0 HG1 THR A 85 10.883 -8.350 12.695 1.00 0.00 H new ATOM 0 HG21 THR A 85 10.093 -6.212 12.215 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.386 -5.868 12.582 1.00 0.00 H new ATOM 0 HG23 THR A 85 9.554 -6.089 13.906 1.00 0.00 H new ATOM 1292 N GLY A 86 6.082 -7.768 12.216 1.00 0.00 N ATOM 1293 CA GLY A 86 4.773 -7.416 11.687 1.00 0.00 C ATOM 1294 C GLY A 86 4.280 -6.049 12.107 1.00 0.00 C ATOM 1295 O GLY A 86 3.112 -5.852 12.434 1.00 0.00 O ATOM 0 H GLY A 86 6.704 -8.128 11.492 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.811 -7.457 10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.050 -8.165 12.010 1.00 0.00 H new ATOM 1299 N TRP A 87 5.201 -5.092 12.009 1.00 0.00 N ATOM 1300 CA TRP A 87 4.890 -3.681 12.089 1.00 0.00 C ATOM 1301 C TRP A 87 4.673 -3.162 10.659 1.00 0.00 C ATOM 1302 O TRP A 87 5.326 -3.679 9.747 1.00 0.00 O ATOM 1303 CB TRP A 87 6.039 -2.961 12.813 1.00 0.00 C ATOM 1304 CG TRP A 87 5.628 -1.772 13.620 1.00 0.00 C ATOM 1305 CD1 TRP A 87 4.737 -1.807 14.635 1.00 0.00 C ATOM 1306 CD2 TRP A 87 6.087 -0.388 13.537 1.00 0.00 C ATOM 1307 NE1 TRP A 87 4.591 -0.543 15.169 1.00 0.00 N ATOM 1308 CE2 TRP A 87 5.408 0.371 14.537 1.00 0.00 C ATOM 1309 CE3 TRP A 87 7.015 0.301 12.729 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 5.637 1.744 14.721 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 7.257 1.676 12.908 1.00 0.00 C ATOM 1312 CH2 TRP A 87 6.569 2.398 13.899 1.00 0.00 C ATOM 0 H TRP A 87 6.193 -5.285 11.870 1.00 0.00 H new ATOM 0 HA TRP A 87 3.980 -3.494 12.659 1.00 0.00 H new ATOM 0 HB2 TRP A 87 6.538 -3.673 13.470 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.773 -2.643 12.072 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.218 -2.690 14.977 1.00 0.00 H new ATOM 0 HE1 TRP A 87 3.958 -0.313 15.935 1.00 0.00 H new ATOM 0 HE3 TRP A 87 7.549 -0.236 11.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 5.103 2.290 15.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.976 2.180 12.280 1.00 0.00 H new ATOM 0 HH2 TRP A 87 6.757 3.454 14.028 1.00 0.00 H new ATOM 1323 N PRO A 88 3.805 -2.164 10.403 1.00 0.00 N ATOM 1324 CA PRO A 88 3.594 -1.622 9.063 1.00 0.00 C ATOM 1325 C PRO A 88 4.755 -0.695 8.666 1.00 0.00 C ATOM 1326 O PRO A 88 4.620 0.524 8.526 1.00 0.00 O ATOM 1327 CB PRO A 88 2.226 -0.945 9.108 1.00 0.00 C ATOM 1328 CG PRO A 88 2.143 -0.456 10.554 1.00 0.00 C ATOM 1329 CD PRO A 88 2.878 -1.546 11.341 1.00 0.00 C ATOM 0 HA PRO A 88 3.590 -2.385 8.285 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.158 -0.122 8.397 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.422 -1.640 8.868 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.618 0.517 10.677 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.109 -0.350 10.884 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.410 -1.121 12.192 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.177 -2.280 11.738 1.00 0.00 H new ATOM 1337 N SER A 89 5.920 -1.311 8.470 1.00 0.00 N ATOM 1338 CA SER A 89 7.090 -0.692 7.897 1.00 0.00 C ATOM 1339 C SER A 89 7.758 -1.671 6.942 1.00 0.00 C ATOM 1340 O SER A 89 7.711 -2.881 7.170 1.00 0.00 O ATOM 1341 CB SER A 89 8.051 -0.236 8.999 1.00 0.00 C ATOM 1342 OG SER A 89 8.489 -1.307 9.827 1.00 0.00 O ATOM 0 H SER A 89 6.069 -2.289 8.718 1.00 0.00 H new ATOM 0 HA SER A 89 6.798 0.196 7.336 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.918 0.243 8.544 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.559 0.516 9.616 1.00 0.00 H new ATOM 0 HG SER A 89 7.743 -1.619 10.380 1.00 0.00 H new ATOM 1348 N PHE A 90 8.412 -1.120 5.924 1.00 0.00 N ATOM 1349 CA PHE A 90 9.094 -1.821 4.852 1.00 0.00 C ATOM 1350 C PHE A 90 10.505 -1.229 4.728 1.00 0.00 C ATOM 1351 O PHE A 90 10.770 -0.148 5.264 1.00 0.00 O ATOM 1352 CB PHE A 90 8.280 -1.623 3.564 1.00 0.00 C ATOM 1353 CG PHE A 90 6.911 -2.275 3.519 1.00 0.00 C ATOM 1354 CD1 PHE A 90 5.795 -1.659 4.115 1.00 0.00 C ATOM 1355 CD2 PHE A 90 6.733 -3.462 2.793 1.00 0.00 C ATOM 1356 CE1 PHE A 90 4.510 -2.211 3.960 1.00 0.00 C ATOM 1357 CE2 PHE A 90 5.451 -4.000 2.607 1.00 0.00 C ATOM 1358 CZ PHE A 90 4.336 -3.373 3.190 1.00 0.00 C ATOM 0 H PHE A 90 8.482 -0.107 5.824 1.00 0.00 H new ATOM 0 HA PHE A 90 9.180 -2.890 5.045 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.153 -0.553 3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.867 -2.004 2.728 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.926 -0.757 4.695 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.591 -3.966 2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.659 -1.742 4.432 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.321 -4.895 2.017 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.348 -3.784 3.046 1.00 0.00 H new ATOM 1368 N TYR A 91 11.408 -1.896 4.004 1.00 0.00 N ATOM 1369 CA TYR A 91 12.791 -1.440 3.834 1.00 0.00 C ATOM 1370 C TYR A 91 13.190 -1.269 2.372 1.00 0.00 C ATOM 1371 O TYR A 91 14.159 -0.573 2.072 1.00 0.00 O ATOM 1372 CB TYR A 91 13.734 -2.407 4.561 1.00 0.00 C ATOM 1373 CG TYR A 91 13.796 -3.802 3.958 1.00 0.00 C ATOM 1374 CD1 TYR A 91 14.667 -4.064 2.881 1.00 0.00 C ATOM 1375 CD2 TYR A 91 12.961 -4.828 4.445 1.00 0.00 C ATOM 1376 CE1 TYR A 91 14.675 -5.328 2.267 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.979 -6.102 3.845 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.818 -6.351 2.732 1.00 0.00 C ATOM 1379 OH TYR A 91 13.810 -7.563 2.103 1.00 0.00 O ATOM 0 H TYR A 91 11.201 -2.769 3.518 1.00 0.00 H new ATOM 0 HA TYR A 91 12.871 -0.447 4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.738 -1.982 4.564 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.419 -2.488 5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 91 15.331 -3.290 2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.305 -4.636 5.281 1.00 0.00 H new ATOM 0 HE1 TYR A 91 15.339 -5.518 1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.352 -6.890 4.234 1.00 0.00 H new ATOM 0 HH TYR A 91 12.925 -7.973 2.195 1.00 0.00 H new ATOM 1389 N ASP A 92 12.419 -1.846 1.461 1.00 0.00 N ATOM 1390 CA ASP A 92 12.541 -1.762 0.019 1.00 0.00 C ATOM 1391 C ASP A 92 11.115 -1.681 -0.522 1.00 0.00 C ATOM 1392 O ASP A 92 10.153 -1.745 0.256 1.00 0.00 O ATOM 1393 CB ASP A 92 13.311 -2.982 -0.515 1.00 0.00 C ATOM 1394 CG ASP A 92 14.741 -2.609 -0.889 1.00 0.00 C ATOM 1395 OD1 ASP A 92 14.871 -1.737 -1.776 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.672 -3.177 -0.276 1.00 0.00 O ATOM 0 H ASP A 92 11.630 -2.431 1.737 1.00 0.00 H new ATOM 0 HA ASP A 92 13.108 -0.888 -0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.323 -3.768 0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.798 -3.386 -1.387 1.00 0.00 H new ATOM 1401 N VAL A 93 10.945 -1.515 -1.832 1.00 0.00 N ATOM 1402 CA VAL A 93 9.643 -1.177 -2.383 1.00 0.00 C ATOM 1403 C VAL A 93 9.442 -1.827 -3.745 1.00 0.00 C ATOM 1404 O VAL A 93 10.396 -2.143 -4.451 1.00 0.00 O ATOM 1405 CB VAL A 93 9.502 0.356 -2.373 1.00 0.00 C ATOM 1406 CG1 VAL A 93 10.550 1.086 -3.227 1.00 0.00 C ATOM 1407 CG2 VAL A 93 8.098 0.835 -2.726 1.00 0.00 C ATOM 0 H VAL A 93 11.689 -1.609 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 93 8.836 -1.581 -1.772 1.00 0.00 H new ATOM 0 HB VAL A 93 9.694 0.626 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 93 10.383 2.161 -3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.548 0.853 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 93 10.464 0.762 -4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.068 1.924 -2.700 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.836 0.488 -3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.385 0.435 -2.005 1.00 0.00 H new ATOM 1417 N VAL A 94 8.165 -2.003 -4.085 1.00 0.00 N ATOM 1418 CA VAL A 94 7.696 -2.667 -5.300 1.00 0.00 C ATOM 1419 C VAL A 94 8.183 -1.939 -6.564 1.00 0.00 C ATOM 1420 O VAL A 94 8.501 -2.601 -7.553 1.00 0.00 O ATOM 1421 CB VAL A 94 6.154 -2.831 -5.243 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.406 -1.521 -4.940 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.596 -3.452 -6.532 1.00 0.00 C ATOM 0 H VAL A 94 7.399 -1.673 -3.498 1.00 0.00 H new ATOM 0 HA VAL A 94 8.129 -3.666 -5.356 1.00 0.00 H new ATOM 0 HB VAL A 94 5.977 -3.510 -4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.333 -1.712 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.728 -1.134 -3.973 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.627 -0.788 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.513 -3.549 -6.450 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.840 -2.811 -7.380 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.038 -4.437 -6.683 1.00 0.00 H new ATOM 1433 N SER A 95 8.247 -0.597 -6.513 1.00 0.00 N ATOM 1434 CA SER A 95 8.455 0.415 -7.560 1.00 0.00 C ATOM 1435 C SER A 95 7.533 1.600 -7.266 1.00 0.00 C ATOM 1436 O SER A 95 6.452 1.428 -6.700 1.00 0.00 O ATOM 1437 CB SER A 95 8.172 -0.097 -8.988 1.00 0.00 C ATOM 1438 OG SER A 95 9.141 -1.035 -9.389 1.00 0.00 O ATOM 0 H SER A 95 8.139 -0.136 -5.610 1.00 0.00 H new ATOM 0 HA SER A 95 9.509 0.694 -7.536 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.182 -0.553 -9.025 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.163 0.742 -9.684 1.00 0.00 H new ATOM 0 HG SER A 95 8.931 -1.909 -8.999 1.00 0.00 H new ATOM 1444 N GLU A 96 7.924 2.802 -7.686 1.00 0.00 N ATOM 1445 CA GLU A 96 7.194 4.053 -7.505 1.00 0.00 C ATOM 1446 C GLU A 96 6.002 4.145 -8.482 1.00 0.00 C ATOM 1447 O GLU A 96 5.868 5.109 -9.235 1.00 0.00 O ATOM 1448 CB GLU A 96 8.158 5.252 -7.643 1.00 0.00 C ATOM 1449 CG GLU A 96 9.373 5.216 -6.695 1.00 0.00 C ATOM 1450 CD GLU A 96 10.627 4.585 -7.321 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.512 3.463 -7.868 1.00 0.00 O ATOM 1452 OE2 GLU A 96 11.692 5.234 -7.237 1.00 0.00 O ATOM 0 H GLU A 96 8.803 2.935 -8.187 1.00 0.00 H new ATOM 0 HA GLU A 96 6.775 4.078 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.518 5.295 -8.671 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.601 6.171 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 96 9.607 6.233 -6.380 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.106 4.658 -5.797 1.00 0.00 H new ATOM 1459 N HIS A 97 5.149 3.112 -8.508 1.00 0.00 N ATOM 1460 CA HIS A 97 4.135 2.908 -9.540 1.00 0.00 C ATOM 1461 C HIS A 97 2.748 3.245 -8.973 1.00 0.00 C ATOM 1462 O HIS A 97 2.023 4.048 -9.558 1.00 0.00 O ATOM 1463 CB HIS A 97 4.271 1.486 -10.125 1.00 0.00 C ATOM 1464 CG HIS A 97 3.611 0.415 -9.299 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.272 0.116 -9.350 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.164 -0.303 -8.275 1.00 0.00 C ATOM 1467 CE1 HIS A 97 2.010 -0.747 -8.352 1.00 0.00 C ATOM 1468 NE2 HIS A 97 3.133 -1.022 -7.672 1.00 0.00 N ATOM 0 H HIS A 97 5.148 2.382 -7.795 1.00 0.00 H new ATOM 0 HA HIS A 97 4.281 3.586 -10.381 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.841 1.474 -11.126 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.329 1.248 -10.230 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.598 0.482 -10.023 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.205 -0.311 -7.987 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.037 -1.159 -8.130 1.00 0.00 H new ATOM 1476 N ASN A 98 2.414 2.702 -7.790 1.00 0.00 N ATOM 1477 CA ASN A 98 1.285 3.135 -6.969 1.00 0.00 C ATOM 1478 C ASN A 98 1.735 3.494 -5.543 1.00 0.00 C ATOM 1479 O ASN A 98 0.943 3.538 -4.604 1.00 0.00 O ATOM 1480 CB ASN A 98 0.088 2.167 -7.041 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.202 2.803 -6.517 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.266 3.977 -6.173 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -2.289 2.049 -6.482 1.00 0.00 N ATOM 0 H ASN A 98 2.938 1.932 -7.374 1.00 0.00 H new ATOM 0 HA ASN A 98 0.899 4.060 -7.396 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -0.059 1.849 -8.073 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.311 1.272 -6.461 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -3.175 2.446 -6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -2.241 1.071 -6.767 1.00 0.00 H new ATOM 1490 N ILE A 99 3.014 3.826 -5.373 1.00 0.00 N ATOM 1491 CA ILE A 99 3.527 4.503 -4.194 1.00 0.00 C ATOM 1492 C ILE A 99 4.326 5.691 -4.716 1.00 0.00 C ATOM 1493 O ILE A 99 5.170 5.551 -5.596 1.00 0.00 O ATOM 1494 CB ILE A 99 4.251 3.520 -3.244 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.862 4.206 -1.999 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.247 2.582 -3.940 1.00 0.00 C ATOM 1497 CD1 ILE A 99 6.240 4.862 -2.180 1.00 0.00 C ATOM 0 H ILE A 99 3.733 3.626 -6.068 1.00 0.00 H new ATOM 0 HA ILE A 99 2.750 4.894 -3.538 1.00 0.00 H new ATOM 0 HB ILE A 99 3.454 2.872 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.164 4.969 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.940 3.463 -1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.708 1.928 -3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.722 1.979 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.019 3.172 -4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.558 5.307 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.964 4.108 -2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.176 5.637 -2.944 1.00 0.00 H new ATOM 1509 N LYS A 100 3.974 6.875 -4.225 1.00 0.00 N ATOM 1510 CA LYS A 100 4.539 8.165 -4.569 1.00 0.00 C ATOM 1511 C LYS A 100 5.460 8.572 -3.424 1.00 0.00 C ATOM 1512 O LYS A 100 5.179 8.278 -2.257 1.00 0.00 O ATOM 1513 CB LYS A 100 3.369 9.149 -4.816 1.00 0.00 C ATOM 1514 CG LYS A 100 3.674 10.644 -4.612 1.00 0.00 C ATOM 1515 CD LYS A 100 3.606 11.063 -3.129 1.00 0.00 C ATOM 1516 CE LYS A 100 2.379 11.926 -2.820 1.00 0.00 C ATOM 1517 NZ LYS A 100 2.613 13.344 -3.137 1.00 0.00 N ATOM 0 H LYS A 100 3.234 6.959 -3.528 1.00 0.00 H new ATOM 0 HA LYS A 100 5.135 8.151 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 100 3.016 9.009 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.547 8.875 -4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.667 10.866 -5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.964 11.238 -5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.586 10.171 -2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.509 11.615 -2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.525 11.562 -3.392 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.122 11.827 -1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.799 13.909 -2.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.472 13.671 -2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.733 13.455 -4.164 1.00 0.00 H new ATOM 1530 N LEU A 101 6.512 9.319 -3.770 1.00 0.00 N ATOM 1531 CA LEU A 101 7.368 10.020 -2.832 1.00 0.00 C ATOM 1532 C LEU A 101 7.607 11.438 -3.350 1.00 0.00 C ATOM 1533 O LEU A 101 7.460 11.691 -4.553 1.00 0.00 O ATOM 1534 CB LEU A 101 8.723 9.305 -2.650 1.00 0.00 C ATOM 1535 CG LEU A 101 8.656 7.813 -2.254 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.749 6.897 -3.488 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.809 7.468 -1.307 1.00 0.00 C ATOM 0 H LEU A 101 6.793 9.451 -4.742 1.00 0.00 H new ATOM 0 HA LEU A 101 6.871 10.041 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.283 9.388 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.292 9.837 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 101 7.697 7.650 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.699 5.855 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.921 7.112 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.693 7.075 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.753 6.414 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.759 7.664 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.737 8.080 -0.408 1.00 0.00 H new ATOM 1549 N ARG A 102 8.023 12.318 -2.431 1.00 0.00 N ATOM 1550 CA ARG A 102 8.672 13.621 -2.566 1.00 0.00 C ATOM 1551 C ARG A 102 9.811 13.540 -1.557 1.00 0.00 C ATOM 1552 O ARG A 102 9.569 13.132 -0.420 1.00 0.00 O ATOM 1553 CB ARG A 102 7.733 14.785 -2.152 1.00 0.00 C ATOM 1554 CG ARG A 102 6.872 15.437 -3.252 1.00 0.00 C ATOM 1555 CD ARG A 102 6.317 14.365 -4.178 1.00 0.00 C ATOM 1556 NE ARG A 102 5.397 14.828 -5.219 1.00 0.00 N ATOM 1557 CZ ARG A 102 5.140 14.099 -6.317 1.00 0.00 C ATOM 1558 NH1 ARG A 102 5.733 12.912 -6.504 1.00 0.00 N ATOM 1559 NH2 ARG A 102 4.292 14.562 -7.235 1.00 0.00 N ATOM 0 H ARG A 102 7.892 12.099 -1.443 1.00 0.00 H new ATOM 0 HA ARG A 102 8.976 13.817 -3.594 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.062 14.415 -1.376 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.345 15.565 -1.699 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.054 15.999 -2.801 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.471 16.148 -3.822 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.154 13.860 -4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.802 13.620 -3.571 1.00 0.00 H new ATOM 0 HE ARG A 102 4.937 15.732 -5.107 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.387 12.554 -5.808 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.530 12.367 -7.342 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.841 15.467 -7.102 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.094 14.011 -8.070 1.00 0.00 H new ATOM 1573 N GLU A 103 11.030 13.875 -1.972 1.00 0.00 N ATOM 1574 CA GLU A 103 12.162 13.998 -1.072 1.00 0.00 C ATOM 1575 C GLU A 103 11.934 15.164 -0.122 1.00 0.00 C ATOM 1576 O GLU A 103 11.450 16.225 -0.514 1.00 0.00 O ATOM 1577 CB GLU A 103 13.470 14.152 -1.869 1.00 0.00 C ATOM 1578 CG GLU A 103 14.741 14.297 -0.999 1.00 0.00 C ATOM 1579 CD GLU A 103 15.213 15.749 -0.801 1.00 0.00 C ATOM 1580 OE1 GLU A 103 15.459 16.428 -1.821 1.00 0.00 O ATOM 1581 OE2 GLU A 103 15.446 16.198 0.347 1.00 0.00 O ATOM 0 H GLU A 103 11.256 14.069 -2.948 1.00 0.00 H new ATOM 0 HA GLU A 103 12.255 13.090 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.588 13.285 -2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.386 15.026 -2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.550 13.853 -0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.548 13.725 -1.457 1.00 0.00 H new ATOM 1588 N ASP A 104 12.333 14.937 1.124 1.00 0.00 N ATOM 1589 CA ASP A 104 12.644 15.945 2.110 1.00 0.00 C ATOM 1590 C ASP A 104 13.839 15.355 2.873 1.00 0.00 C ATOM 1591 O ASP A 104 14.202 14.188 2.701 1.00 0.00 O ATOM 1592 CB ASP A 104 11.417 16.252 2.992 1.00 0.00 C ATOM 1593 CG ASP A 104 11.541 17.579 3.744 1.00 0.00 C ATOM 1594 OD1 ASP A 104 12.463 17.673 4.587 1.00 0.00 O ATOM 1595 OD2 ASP A 104 10.721 18.483 3.488 1.00 0.00 O ATOM 0 H ASP A 104 12.452 13.991 1.485 1.00 0.00 H new ATOM 0 HA ASP A 104 12.900 16.916 1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.524 16.276 2.368 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.281 15.444 3.711 1.00 0.00 H new ATOM 1600 N ARG A 105 14.447 16.146 3.742 1.00 0.00 N ATOM 1601 CA ARG A 105 15.673 15.875 4.485 1.00 0.00 C ATOM 1602 C ARG A 105 15.471 16.181 5.973 1.00 0.00 C ATOM 1603 O ARG A 105 16.422 16.337 6.735 1.00 0.00 O ATOM 1604 CB ARG A 105 16.828 16.619 3.791 1.00 0.00 C ATOM 1605 CG ARG A 105 16.584 18.118 3.530 1.00 0.00 C ATOM 1606 CD ARG A 105 17.527 18.657 2.450 1.00 0.00 C ATOM 1607 NE ARG A 105 17.162 18.209 1.086 1.00 0.00 N ATOM 1608 CZ ARG A 105 17.665 18.716 -0.049 1.00 0.00 C ATOM 1609 NH1 ARG A 105 18.617 19.650 -0.007 1.00 0.00 N ATOM 1610 NH2 ARG A 105 17.230 18.304 -1.236 1.00 0.00 N ATOM 0 H ARG A 105 14.069 17.067 3.965 1.00 0.00 H new ATOM 0 HA ARG A 105 15.943 14.819 4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 105 17.724 16.515 4.402 1.00 0.00 H new ATOM 0 HB3 ARG A 105 17.033 16.130 2.839 1.00 0.00 H new ATOM 0 HG2 ARG A 105 15.550 18.272 3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 105 16.728 18.678 4.454 1.00 0.00 H new ATOM 0 HD2 ARG A 105 17.522 19.747 2.482 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.545 18.336 2.671 1.00 0.00 H new ATOM 0 HE ARG A 105 16.476 17.458 1.004 1.00 0.00 H new ATOM 0 HH11 ARG A 105 18.966 19.982 0.892 1.00 0.00 H new ATOM 0 HH12 ARG A 105 18.996 20.032 -0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 105 16.502 17.591 -1.293 1.00 0.00 H new ATOM 0 HH22 ARG A 105 17.624 18.701 -2.089 1.00 0.00 H new ATOM 1624 N SER A 106 14.199 16.236 6.374 1.00 0.00 N ATOM 1625 CA SER A 106 13.651 16.879 7.569 1.00 0.00 C ATOM 1626 C SER A 106 14.307 16.420 8.868 1.00 0.00 C ATOM 1627 O SER A 106 14.493 17.241 9.764 1.00 0.00 O ATOM 1628 CB SER A 106 12.127 16.646 7.584 1.00 0.00 C ATOM 1629 OG SER A 106 11.528 16.681 8.874 1.00 0.00 O ATOM 0 H SER A 106 13.463 15.794 5.823 1.00 0.00 H new ATOM 0 HA SER A 106 13.871 17.945 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.652 17.402 6.959 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.918 15.678 7.128 1.00 0.00 H new ATOM 0 HG SER A 106 10.605 17.003 8.798 1.00 0.00 H new ATOM 1635 N LEU A 107 14.636 15.130 8.988 1.00 0.00 N ATOM 1636 CA LEU A 107 15.249 14.593 10.200 1.00 0.00 C ATOM 1637 C LEU A 107 16.733 14.966 10.323 1.00 0.00 C ATOM 1638 O LEU A 107 17.340 14.696 11.356 1.00 0.00 O ATOM 1639 CB LEU A 107 15.015 13.074 10.263 1.00 0.00 C ATOM 1640 CG LEU A 107 15.905 12.223 9.329 1.00 0.00 C ATOM 1641 CD1 LEU A 107 17.141 11.678 10.058 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.095 11.035 8.813 1.00 0.00 C ATOM 0 H LEU A 107 14.486 14.438 8.254 1.00 0.00 H new ATOM 0 HA LEU A 107 14.768 15.052 11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.174 12.742 11.289 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.971 12.875 10.022 1.00 0.00 H new ATOM 0 HG LEU A 107 16.236 12.864 8.512 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.740 11.086 9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.738 12.509 10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.825 11.052 10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.717 10.430 8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.762 10.428 9.655 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.227 11.398 8.262 1.00 0.00 H new ATOM 1654 N GLY A 108 17.317 15.558 9.275 1.00 0.00 N ATOM 1655 CA GLY A 108 18.743 15.789 9.128 1.00 0.00 C ATOM 1656 C GLY A 108 19.393 14.829 8.130 1.00 0.00 C ATOM 1657 O GLY A 108 20.614 14.871 7.993 1.00 0.00 O ATOM 0 H GLY A 108 16.780 15.900 8.478 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.910 16.815 8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.227 15.681 10.099 1.00 0.00 H new ATOM 1661 N MET A 109 18.621 13.962 7.449 1.00 0.00 N ATOM 1662 CA MET A 109 19.151 13.022 6.465 1.00 0.00 C ATOM 1663 C MET A 109 18.171 12.965 5.294 1.00 0.00 C ATOM 1664 O MET A 109 18.215 13.880 4.475 1.00 0.00 O ATOM 1665 CB MET A 109 19.458 11.650 7.087 1.00 0.00 C ATOM 1666 CG MET A 109 20.571 11.678 8.141 1.00 0.00 C ATOM 1667 SD MET A 109 20.953 10.071 8.893 1.00 0.00 S ATOM 1668 CE MET A 109 21.717 9.205 7.495 1.00 0.00 C ATOM 0 H MET A 109 17.610 13.900 7.572 1.00 0.00 H new ATOM 0 HA MET A 109 20.116 13.365 6.091 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.549 11.258 7.544 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.740 10.958 6.294 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.477 12.072 7.681 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.286 12.374 8.930 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.110 8.340 7.228 1.00 0.00 H new ATOM 0 HE2 MET A 109 21.783 9.880 6.641 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.717 8.874 7.775 1.00 0.00 H new ATOM 1678 N VAL A 110 17.279 11.967 5.194 1.00 0.00 N ATOM 1679 CA VAL A 110 16.418 11.800 4.029 1.00 0.00 C ATOM 1680 C VAL A 110 15.065 11.291 4.506 1.00 0.00 C ATOM 1681 O VAL A 110 14.869 10.115 4.802 1.00 0.00 O ATOM 1682 CB VAL A 110 17.077 10.845 3.004 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.186 10.682 1.766 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.462 11.321 2.535 1.00 0.00 C ATOM 0 H VAL A 110 17.140 11.261 5.917 1.00 0.00 H new ATOM 0 HA VAL A 110 16.273 12.751 3.517 1.00 0.00 H new ATOM 0 HB VAL A 110 17.200 9.895 3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.667 10.007 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.222 10.269 2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.035 11.654 1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 110 18.869 10.607 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.370 12.298 2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.131 11.395 3.392 1.00 0.00 H new ATOM 1694 N ARG A 111 14.116 12.218 4.583 1.00 0.00 N ATOM 1695 CA ARG A 111 12.774 11.997 5.087 1.00 0.00 C ATOM 1696 C ARG A 111 11.735 12.173 3.980 1.00 0.00 C ATOM 1697 O ARG A 111 10.872 13.043 4.057 1.00 0.00 O ATOM 1698 CB ARG A 111 12.579 12.931 6.285 1.00 0.00 C ATOM 1699 CG ARG A 111 11.508 12.371 7.212 1.00 0.00 C ATOM 1700 CD ARG A 111 11.110 13.404 8.258 1.00 0.00 C ATOM 1701 NE ARG A 111 10.242 12.833 9.290 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.743 13.528 10.319 1.00 0.00 C ATOM 1703 NH1 ARG A 111 9.980 14.839 10.449 1.00 0.00 N ATOM 1704 NH2 ARG A 111 9.001 12.892 11.224 1.00 0.00 N ATOM 0 H ARG A 111 14.271 13.180 4.283 1.00 0.00 H new ATOM 0 HA ARG A 111 12.636 10.970 5.426 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.518 13.043 6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.290 13.924 5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.633 12.078 6.631 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.879 11.472 7.704 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.007 13.812 8.724 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.597 14.234 7.771 1.00 0.00 H new ATOM 0 HE ARG A 111 10.003 11.844 9.220 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.550 15.325 9.757 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.591 15.352 11.240 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.822 11.893 11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.612 13.404 12.015 1.00 0.00 H new ATOM 1718 N CYS A 112 11.826 11.344 2.941 1.00 0.00 N ATOM 1719 CA CYS A 112 10.933 11.424 1.794 1.00 0.00 C ATOM 1720 C CYS A 112 9.535 10.973 2.224 1.00 0.00 C ATOM 1721 O CYS A 112 9.420 9.960 2.914 1.00 0.00 O ATOM 1722 CB CYS A 112 11.420 10.497 0.682 1.00 0.00 C ATOM 1723 SG CYS A 112 13.153 10.774 0.240 1.00 0.00 S ATOM 0 H CYS A 112 12.521 10.600 2.874 1.00 0.00 H new ATOM 0 HA CYS A 112 10.913 12.451 1.428 1.00 0.00 H new ATOM 0 HB2 CYS A 112 11.292 9.462 0.998 1.00 0.00 H new ATOM 0 HB3 CYS A 112 10.798 10.640 -0.202 1.00 0.00 H new ATOM 0 HG CYS A 112 13.496 9.952 -0.707 1.00 0.00 H new ATOM 1729 N GLU A 113 8.473 11.661 1.795 1.00 0.00 N ATOM 1730 CA GLU A 113 7.106 11.202 2.054 1.00 0.00 C ATOM 1731 C GLU A 113 6.838 9.868 1.336 1.00 0.00 C ATOM 1732 O GLU A 113 7.510 9.541 0.357 1.00 0.00 O ATOM 1733 CB GLU A 113 6.061 12.280 1.711 1.00 0.00 C ATOM 1734 CG GLU A 113 5.786 12.421 0.206 1.00 0.00 C ATOM 1735 CD GLU A 113 4.780 13.522 -0.167 1.00 0.00 C ATOM 1736 OE1 GLU A 113 4.171 14.129 0.736 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.592 13.726 -1.390 1.00 0.00 O ATOM 0 H GLU A 113 8.533 12.533 1.270 1.00 0.00 H new ATOM 0 HA GLU A 113 7.007 11.021 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.127 12.043 2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.402 13.240 2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.728 12.622 -0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.416 11.468 -0.172 1.00 0.00 H new ATOM 1744 N VAL A 114 5.843 9.109 1.807 1.00 0.00 N ATOM 1745 CA VAL A 114 5.422 7.819 1.261 1.00 0.00 C ATOM 1746 C VAL A 114 3.898 7.818 1.300 1.00 0.00 C ATOM 1747 O VAL A 114 3.309 7.631 2.366 1.00 0.00 O ATOM 1748 CB VAL A 114 6.034 6.650 2.074 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.425 5.273 1.754 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.548 6.558 1.847 1.00 0.00 C ATOM 0 H VAL A 114 5.287 9.391 2.614 1.00 0.00 H new ATOM 0 HA VAL A 114 5.773 7.678 0.239 1.00 0.00 H new ATOM 0 HB VAL A 114 5.802 6.886 3.113 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.908 4.511 2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.357 5.288 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.578 5.044 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.953 5.730 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.748 6.390 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.020 7.488 2.162 1.00 0.00 H new ATOM 1760 N LEU A 115 3.256 8.047 0.150 1.00 0.00 N ATOM 1761 CA LEU A 115 1.802 7.978 0.028 1.00 0.00 C ATOM 1762 C LEU A 115 1.446 7.143 -1.200 1.00 0.00 C ATOM 1763 O LEU A 115 2.278 6.959 -2.085 1.00 0.00 O ATOM 1764 CB LEU A 115 1.147 9.372 -0.013 1.00 0.00 C ATOM 1765 CG LEU A 115 1.355 10.226 1.261 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.574 11.147 1.145 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.123 11.092 1.545 1.00 0.00 C ATOM 0 H LEU A 115 3.732 8.285 -0.720 1.00 0.00 H new ATOM 0 HA LEU A 115 1.400 7.495 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.543 9.919 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.077 9.250 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 115 1.518 9.523 2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.681 11.727 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.470 10.546 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.440 11.824 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.293 11.683 2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.055 11.759 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.746 10.451 1.691 1.00 0.00 H new ATOM 1779 N CYS A 116 0.219 6.624 -1.269 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.235 5.842 -2.410 1.00 0.00 C ATOM 1781 C CYS A 116 -0.420 6.770 -3.613 1.00 0.00 C ATOM 1782 O CYS A 116 -1.085 7.798 -3.513 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.509 5.083 -2.035 1.00 0.00 C ATOM 1784 SG CYS A 116 -1.166 3.400 -1.462 1.00 0.00 S ATOM 0 H CYS A 116 -0.482 6.736 -0.537 1.00 0.00 H new ATOM 0 HA CYS A 116 0.507 5.094 -2.691 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.038 5.629 -1.254 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.172 5.042 -2.899 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.277 2.728 -1.401 1.00 0.00 H new ATOM 1789 N ALA A 117 0.178 6.425 -4.757 1.00 0.00 N ATOM 1790 CA ALA A 117 0.256 7.329 -5.906 1.00 0.00 C ATOM 1791 C ALA A 117 -1.092 7.496 -6.610 1.00 0.00 C ATOM 1792 O ALA A 117 -1.274 8.471 -7.336 1.00 0.00 O ATOM 1793 CB ALA A 117 1.318 6.877 -6.913 1.00 0.00 C ATOM 0 H ALA A 117 0.618 5.518 -4.911 1.00 0.00 H new ATOM 0 HA ALA A 117 0.547 8.299 -5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.345 7.574 -7.751 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.294 6.855 -6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.072 5.880 -7.278 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.041 6.580 -6.397 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.445 6.680 -6.781 1.00 0.00 C ATOM 1801 C ARG A 118 -4.236 7.554 -5.813 1.00 0.00 C ATOM 1802 O ARG A 118 -5.159 8.242 -6.243 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.038 5.267 -6.738 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.497 5.163 -7.186 1.00 0.00 C ATOM 1805 CD ARG A 118 -5.659 5.387 -8.695 1.00 0.00 C ATOM 1806 NE ARG A 118 -6.832 4.710 -9.298 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.213 3.425 -9.238 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -6.497 2.527 -8.568 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.311 3.062 -9.895 1.00 0.00 N ATOM 0 H ARG A 118 -1.834 5.700 -5.925 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.506 7.127 -7.773 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.433 4.616 -7.369 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.959 4.887 -5.719 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.887 4.180 -6.923 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.094 5.897 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.738 6.458 -8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -4.757 5.040 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.445 5.316 -9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.643 2.811 -8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.802 1.554 -8.533 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.839 3.754 -10.427 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.625 2.092 -9.867 1.00 0.00 H new ATOM 1823 N CYS A 119 -3.928 7.454 -4.518 1.00 0.00 N ATOM 1824 CA CYS A 119 -4.725 7.967 -3.421 1.00 0.00 C ATOM 1825 C CYS A 119 -3.768 8.413 -2.315 1.00 0.00 C ATOM 1826 O CYS A 119 -3.379 7.625 -1.453 1.00 0.00 O ATOM 1827 CB CYS A 119 -5.742 6.916 -2.943 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.074 5.312 -2.431 1.00 0.00 S ATOM 0 H CYS A 119 -3.077 6.991 -4.200 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.317 8.825 -3.740 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.297 7.337 -2.105 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.458 6.745 -3.747 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.119 4.484 -3.432 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.351 9.676 -2.374 1.00 0.00 N ATOM 1834 CA ASP A 120 -2.455 10.380 -1.455 1.00 0.00 C ATOM 1835 C ASP A 120 -3.050 10.489 -0.029 1.00 0.00 C ATOM 1836 O ASP A 120 -3.212 11.585 0.500 1.00 0.00 O ATOM 1837 CB ASP A 120 -2.164 11.781 -2.037 1.00 0.00 C ATOM 1838 CG ASP A 120 -1.781 11.783 -3.521 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -2.709 11.582 -4.349 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -0.584 11.974 -3.823 1.00 0.00 O ATOM 0 H ASP A 120 -3.657 10.287 -3.131 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.530 9.812 -1.359 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.045 12.408 -1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.356 12.238 -1.465 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.424 9.359 0.585 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.384 9.331 1.682 1.00 0.00 C ATOM 1847 C ALA A 121 -3.873 9.824 3.047 1.00 0.00 C ATOM 1848 O ALA A 121 -4.220 10.918 3.483 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.064 7.960 1.743 1.00 0.00 C ATOM 0 H ALA A 121 -3.065 8.439 0.330 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.130 10.089 1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.780 7.945 2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.585 7.770 0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.312 7.188 1.903 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.103 8.990 3.746 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.451 9.303 5.012 1.00 0.00 C ATOM 1857 C HIS A 122 -1.049 8.715 4.934 1.00 0.00 C ATOM 1858 O HIS A 122 -0.087 9.434 4.683 1.00 0.00 O ATOM 1859 CB HIS A 122 -3.253 8.728 6.196 1.00 0.00 C ATOM 1860 CG HIS A 122 -2.611 9.042 7.524 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -1.796 8.195 8.240 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -2.678 10.228 8.204 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.381 8.860 9.331 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -1.896 10.100 9.355 1.00 0.00 N ATOM 0 H HIS A 122 -2.910 8.039 3.430 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.400 10.379 5.179 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.265 9.133 6.178 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -3.340 7.647 6.083 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.552 7.237 7.988 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -3.234 11.104 7.905 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.724 8.453 10.085 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.982 7.382 5.030 1.00 0.00 N ATOM 1873 CA LEU A 123 0.178 6.551 4.780 1.00 0.00 C ATOM 1874 C LEU A 123 1.312 7.025 5.692 1.00 0.00 C ATOM 1875 O LEU A 123 1.190 6.846 6.905 1.00 0.00 O ATOM 1876 CB LEU A 123 0.510 6.529 3.274 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.450 5.805 2.307 1.00 0.00 C ATOM 1878 CD1 LEU A 123 -0.420 4.284 2.487 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.862 6.347 2.334 1.00 0.00 C ATOM 0 H LEU A 123 -1.795 6.829 5.303 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.009 5.507 5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.595 7.563 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.495 6.076 3.161 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.068 6.021 1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.112 3.821 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.588 3.915 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.715 4.032 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.479 5.790 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.273 6.242 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.853 7.400 2.054 1.00 0.00 H new ATOM 1891 N GLY A 124 2.395 7.595 5.154 1.00 0.00 N ATOM 1892 CA GLY A 124 3.470 8.117 5.990 1.00 0.00 C ATOM 1893 C GLY A 124 4.689 8.593 5.206 1.00 0.00 C ATOM 1894 O GLY A 124 4.578 9.465 4.343 1.00 0.00 O ATOM 0 H GLY A 124 2.546 7.704 4.151 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.085 8.947 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.781 7.342 6.690 1.00 0.00 H new ATOM 1898 N HIS A 125 5.876 8.090 5.567 1.00 0.00 N ATOM 1899 CA HIS A 125 7.144 8.534 4.994 1.00 0.00 C ATOM 1900 C HIS A 125 8.217 7.446 5.111 1.00 0.00 C ATOM 1901 O HIS A 125 7.994 6.421 5.754 1.00 0.00 O ATOM 1902 CB HIS A 125 7.568 9.872 5.624 1.00 0.00 C ATOM 1903 CG HIS A 125 7.946 9.831 7.077 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.102 9.802 8.161 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.221 9.955 7.540 1.00 0.00 C ATOM 1906 CE1 HIS A 125 7.867 9.905 9.263 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.166 10.041 8.938 1.00 0.00 N ATOM 0 H HIS A 125 5.980 7.358 6.270 1.00 0.00 H new ATOM 0 HA HIS A 125 7.013 8.709 3.926 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.415 10.263 5.061 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.750 10.582 5.503 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.086 9.718 8.135 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.116 9.982 6.937 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.489 9.882 10.274 1.00 0.00 H new ATOM 1915 N VAL A 126 9.384 7.663 4.498 1.00 0.00 N ATOM 1916 CA VAL A 126 10.573 6.836 4.668 1.00 0.00 C ATOM 1917 C VAL A 126 11.640 7.680 5.348 1.00 0.00 C ATOM 1918 O VAL A 126 11.726 8.881 5.094 1.00 0.00 O ATOM 1919 CB VAL A 126 11.039 6.199 3.337 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.263 7.201 2.203 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.325 5.376 3.468 1.00 0.00 C ATOM 0 H VAL A 126 9.527 8.440 3.853 1.00 0.00 H new ATOM 0 HA VAL A 126 10.348 5.981 5.305 1.00 0.00 H new ATOM 0 HB VAL A 126 10.200 5.550 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.588 6.671 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.332 7.729 1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.029 7.919 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.591 4.960 2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.133 6.017 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.167 4.565 4.179 1.00 0.00 H new ATOM 1931 N PHE A 127 12.438 7.053 6.214 1.00 0.00 N ATOM 1932 CA PHE A 127 13.541 7.683 6.906 1.00 0.00 C ATOM 1933 C PHE A 127 14.696 6.699 7.086 1.00 0.00 C ATOM 1934 O PHE A 127 14.502 5.483 7.043 1.00 0.00 O ATOM 1935 CB PHE A 127 13.044 8.231 8.244 1.00 0.00 C ATOM 1936 CG PHE A 127 12.309 7.275 9.171 1.00 0.00 C ATOM 1937 CD1 PHE A 127 10.937 7.010 8.991 1.00 0.00 C ATOM 1938 CD2 PHE A 127 12.982 6.711 10.270 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.248 6.189 9.901 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.295 5.887 11.179 1.00 0.00 C ATOM 1941 CZ PHE A 127 10.926 5.628 10.997 1.00 0.00 C ATOM 0 H PHE A 127 12.324 6.068 6.453 1.00 0.00 H new ATOM 0 HA PHE A 127 13.923 8.514 6.313 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.904 8.627 8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.382 9.072 8.037 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.412 7.439 8.150 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.033 6.912 10.417 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.196 5.989 9.758 1.00 0.00 H new ATOM 0 HE2 PHE A 127 12.820 5.453 12.017 1.00 0.00 H new ATOM 0 HZ PHE A 127 10.396 5.000 11.697 1.00 0.00 H new ATOM 1951 N ASP A 128 15.900 7.236 7.278 1.00 0.00 N ATOM 1952 CA ASP A 128 17.149 6.510 7.479 1.00 0.00 C ATOM 1953 C ASP A 128 17.133 5.854 8.869 1.00 0.00 C ATOM 1954 O ASP A 128 17.282 6.542 9.879 1.00 0.00 O ATOM 1955 CB ASP A 128 18.345 7.472 7.338 1.00 0.00 C ATOM 1956 CG ASP A 128 18.215 8.493 6.203 1.00 0.00 C ATOM 1957 OD1 ASP A 128 17.394 9.428 6.378 1.00 0.00 O ATOM 1958 OD2 ASP A 128 18.944 8.359 5.198 1.00 0.00 O ATOM 0 H ASP A 128 16.035 8.247 7.298 1.00 0.00 H new ATOM 0 HA ASP A 128 17.251 5.731 6.723 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.475 8.008 8.278 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.249 6.885 7.178 1.00 0.00 H new ATOM 1963 N ASP A 129 16.878 4.542 8.940 1.00 0.00 N ATOM 1964 CA ASP A 129 16.660 3.810 10.188 1.00 0.00 C ATOM 1965 C ASP A 129 16.743 2.300 9.969 1.00 0.00 C ATOM 1966 O ASP A 129 17.412 1.603 10.731 1.00 0.00 O ATOM 1967 CB ASP A 129 15.264 4.177 10.689 1.00 0.00 C ATOM 1968 CG ASP A 129 14.723 3.254 11.783 1.00 0.00 C ATOM 1969 OD1 ASP A 129 14.132 2.209 11.420 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.834 3.627 12.968 1.00 0.00 O ATOM 0 H ASP A 129 16.817 3.949 8.112 1.00 0.00 H new ATOM 0 HA ASP A 129 17.429 4.078 10.912 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.284 5.198 11.069 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.574 4.165 9.846 1.00 0.00 H new ATOM 1975 N GLY A 130 16.035 1.802 8.946 1.00 0.00 N ATOM 1976 CA GLY A 130 15.907 0.377 8.686 1.00 0.00 C ATOM 1977 C GLY A 130 17.234 -0.278 8.284 1.00 0.00 C ATOM 1978 O GLY A 130 18.243 0.399 8.087 1.00 0.00 O ATOM 0 H GLY A 130 15.535 2.387 8.276 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.519 -0.116 9.577 1.00 0.00 H new ATOM 0 HA3 GLY A 130 15.176 0.222 7.892 1.00 0.00 H new ATOM 1982 N PRO A 131 17.253 -1.614 8.161 1.00 0.00 N ATOM 1983 CA PRO A 131 18.482 -2.368 7.967 1.00 0.00 C ATOM 1984 C PRO A 131 19.051 -2.175 6.556 1.00 0.00 C ATOM 1985 O PRO A 131 18.380 -1.690 5.640 1.00 0.00 O ATOM 1986 CB PRO A 131 18.084 -3.824 8.237 1.00 0.00 C ATOM 1987 CG PRO A 131 16.623 -3.872 7.787 1.00 0.00 C ATOM 1988 CD PRO A 131 16.101 -2.501 8.214 1.00 0.00 C ATOM 0 HA PRO A 131 19.280 -2.036 8.631 1.00 0.00 H new ATOM 0 HB2 PRO A 131 18.703 -4.522 7.674 1.00 0.00 H new ATOM 0 HB3 PRO A 131 18.190 -4.082 9.291 1.00 0.00 H new ATOM 0 HG2 PRO A 131 16.534 -4.023 6.711 1.00 0.00 H new ATOM 0 HG3 PRO A 131 16.076 -4.683 8.269 1.00 0.00 H new ATOM 0 HD2 PRO A 131 15.310 -2.157 7.548 1.00 0.00 H new ATOM 0 HD3 PRO A 131 15.679 -2.537 9.218 1.00 0.00 H new ATOM 1996 N ARG A 132 20.297 -2.625 6.354 1.00 0.00 N ATOM 1997 CA ARG A 132 20.795 -2.875 5.004 1.00 0.00 C ATOM 1998 C ARG A 132 19.904 -3.962 4.365 1.00 0.00 C ATOM 1999 O ARG A 132 19.370 -4.796 5.098 1.00 0.00 O ATOM 2000 CB ARG A 132 22.284 -3.263 5.049 1.00 0.00 C ATOM 2001 CG ARG A 132 23.190 -2.067 5.415 1.00 0.00 C ATOM 2002 CD ARG A 132 24.331 -1.842 4.410 1.00 0.00 C ATOM 2003 NE ARG A 132 23.829 -1.368 3.108 1.00 0.00 N ATOM 2004 CZ ARG A 132 24.540 -1.068 2.014 1.00 0.00 C ATOM 2005 NH1 ARG A 132 25.869 -1.176 1.999 1.00 0.00 N ATOM 2006 NH2 ARG A 132 23.887 -0.660 0.929 1.00 0.00 N ATOM 0 H ARG A 132 20.966 -2.819 7.099 1.00 0.00 H new ATOM 0 HA ARG A 132 20.739 -1.978 4.387 1.00 0.00 H new ATOM 0 HB2 ARG A 132 22.427 -4.061 5.777 1.00 0.00 H new ATOM 0 HB3 ARG A 132 22.583 -3.659 4.079 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.583 -1.164 5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 132 23.614 -2.231 6.406 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.034 -1.114 4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.881 -2.773 4.270 1.00 0.00 H new ATOM 0 HE ARG A 132 22.818 -1.255 3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 132 26.364 -1.493 2.832 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.390 -0.942 1.154 1.00 0.00 H new ATOM 0 HH21 ARG A 132 22.870 -0.582 0.945 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.403 -0.425 0.081 1.00 0.00 H new ATOM 2020 N PRO A 133 19.733 -3.993 3.031 1.00 0.00 N ATOM 2021 CA PRO A 133 20.540 -3.319 2.015 1.00 0.00 C ATOM 2022 C PRO A 133 20.365 -1.804 1.965 1.00 0.00 C ATOM 2023 O PRO A 133 21.357 -1.085 1.843 1.00 0.00 O ATOM 2024 CB PRO A 133 20.118 -3.958 0.685 1.00 0.00 C ATOM 2025 CG PRO A 133 18.673 -4.381 0.947 1.00 0.00 C ATOM 2026 CD PRO A 133 18.742 -4.849 2.396 1.00 0.00 C ATOM 0 HA PRO A 133 21.598 -3.449 2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.188 -3.251 -0.142 1.00 0.00 H new ATOM 0 HB3 PRO A 133 20.748 -4.810 0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 133 17.975 -3.554 0.817 1.00 0.00 H new ATOM 0 HG3 PRO A 133 18.352 -5.177 0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.772 -4.757 2.885 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.032 -5.898 2.457 1.00 0.00 H new ATOM 2034 N THR A 134 19.138 -1.314 2.074 1.00 0.00 N ATOM 2035 CA THR A 134 18.789 0.073 1.815 1.00 0.00 C ATOM 2036 C THR A 134 19.165 1.041 2.935 1.00 0.00 C ATOM 2037 O THR A 134 19.423 2.208 2.646 1.00 0.00 O ATOM 2038 CB THR A 134 17.279 0.133 1.584 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.620 -0.799 2.421 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.948 -0.124 0.117 1.00 0.00 C ATOM 0 H THR A 134 18.340 -1.885 2.352 1.00 0.00 H new ATOM 0 HA THR A 134 19.362 0.395 0.946 1.00 0.00 H new ATOM 0 HB THR A 134 16.927 1.133 1.837 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.786 -1.089 1.995 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.868 -0.077 -0.026 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.430 0.633 -0.503 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.309 -1.112 -0.170 1.00 0.00 H new ATOM 2048 N GLY A 135 19.181 0.593 4.194 1.00 0.00 N ATOM 2049 CA GLY A 135 19.423 1.473 5.335 1.00 0.00 C ATOM 2050 C GLY A 135 18.221 2.357 5.701 1.00 0.00 C ATOM 2051 O GLY A 135 18.389 3.330 6.437 1.00 0.00 O ATOM 0 H GLY A 135 19.027 -0.383 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.693 0.866 6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.278 2.112 5.115 1.00 0.00 H new ATOM 2055 N LYS A 136 17.018 2.077 5.174 1.00 0.00 N ATOM 2056 CA LYS A 136 15.854 2.950 5.321 1.00 0.00 C ATOM 2057 C LYS A 136 14.650 2.173 5.829 1.00 0.00 C ATOM 2058 O LYS A 136 14.533 0.967 5.616 1.00 0.00 O ATOM 2059 CB LYS A 136 15.580 3.667 3.983 1.00 0.00 C ATOM 2060 CG LYS A 136 14.886 2.763 2.941 1.00 0.00 C ATOM 2061 CD LYS A 136 15.250 3.085 1.484 1.00 0.00 C ATOM 2062 CE LYS A 136 14.710 4.436 1.011 1.00 0.00 C ATOM 2063 NZ LYS A 136 15.178 4.754 -0.352 1.00 0.00 N ATOM 0 H LYS A 136 16.830 1.233 4.632 1.00 0.00 H new ATOM 0 HA LYS A 136 16.060 3.712 6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.957 4.542 4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.523 4.028 3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.146 1.725 3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.806 2.852 3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.335 3.077 1.377 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.861 2.299 0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.620 4.421 1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.029 5.219 1.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.795 5.676 -0.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.217 4.792 -0.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.852 4.019 -1.011 1.00 0.00 H new ATOM 2076 N ARG A 137 13.745 2.897 6.483 1.00 0.00 N ATOM 2077 CA ARG A 137 12.470 2.401 6.973 1.00 0.00 C ATOM 2078 C ARG A 137 11.398 3.240 6.303 1.00 0.00 C ATOM 2079 O ARG A 137 11.232 4.408 6.649 1.00 0.00 O ATOM 2080 CB ARG A 137 12.419 2.487 8.506 1.00 0.00 C ATOM 2081 CG ARG A 137 10.985 2.437 9.045 1.00 0.00 C ATOM 2082 CD ARG A 137 10.935 2.102 10.533 1.00 0.00 C ATOM 2083 NE ARG A 137 10.667 0.672 10.745 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.476 -0.274 11.235 1.00 0.00 C ATOM 2085 NH1 ARG A 137 12.718 -0.021 11.647 1.00 0.00 N ATOM 2086 NH2 ARG A 137 10.991 -1.513 11.292 1.00 0.00 N ATOM 0 H ARG A 137 13.890 3.885 6.692 1.00 0.00 H new ATOM 0 HA ARG A 137 12.318 1.349 6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.994 1.665 8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.895 3.412 8.832 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.502 3.399 8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.416 1.692 8.488 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.882 2.371 11.001 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.160 2.696 11.017 1.00 0.00 H new ATOM 0 HE ARG A 137 9.733 0.357 10.482 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.089 0.928 11.596 1.00 0.00 H new ATOM 0 HH12 ARG A 137 13.298 -0.776 12.013 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.042 -1.705 10.970 1.00 0.00 H new ATOM 0 HH22 ARG A 137 11.568 -2.270 11.658 1.00 0.00 H new ATOM 2100 N TYR A 138 10.701 2.651 5.335 1.00 0.00 N ATOM 2101 CA TYR A 138 9.410 3.119 4.862 1.00 0.00 C ATOM 2102 C TYR A 138 8.417 2.790 5.977 1.00 0.00 C ATOM 2103 O TYR A 138 8.371 1.638 6.403 1.00 0.00 O ATOM 2104 CB TYR A 138 9.031 2.353 3.585 1.00 0.00 C ATOM 2105 CG TYR A 138 9.929 2.528 2.370 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.104 1.760 2.240 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.552 3.394 1.326 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.903 1.867 1.089 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.357 3.522 0.180 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.540 2.761 0.059 1.00 0.00 C ATOM 2111 OH TYR A 138 12.324 2.904 -1.045 1.00 0.00 O ATOM 0 H TYR A 138 11.029 1.816 4.849 1.00 0.00 H new ATOM 0 HA TYR A 138 9.417 4.184 4.632 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.996 1.291 3.827 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.021 2.649 3.302 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.392 1.084 3.031 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.638 3.964 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.795 1.265 0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.070 4.203 -0.608 1.00 0.00 H new ATOM 0 HH TYR A 138 11.920 3.560 -1.650 1.00 0.00 H new ATOM 2121 N CYS A 139 7.631 3.751 6.464 1.00 0.00 N ATOM 2122 CA CYS A 139 6.640 3.537 7.511 1.00 0.00 C ATOM 2123 C CYS A 139 5.359 4.258 7.108 1.00 0.00 C ATOM 2124 O CYS A 139 5.391 5.454 6.808 1.00 0.00 O ATOM 2125 CB CYS A 139 7.185 4.070 8.839 1.00 0.00 C ATOM 2126 SG CYS A 139 6.123 3.537 10.208 1.00 0.00 S ATOM 0 H CYS A 139 7.668 4.715 6.134 1.00 0.00 H new ATOM 0 HA CYS A 139 6.426 2.476 7.638 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.201 3.708 8.995 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.235 5.158 8.810 1.00 0.00 H new ATOM 0 HG CYS A 139 6.827 2.858 11.064 1.00 0.00 H new ATOM 2132 N MET A 140 4.234 3.539 7.103 1.00 0.00 N ATOM 2133 CA MET A 140 2.952 4.067 6.667 1.00 0.00 C ATOM 2134 C MET A 140 1.833 3.448 7.499 1.00 0.00 C ATOM 2135 O MET A 140 1.923 2.289 7.889 1.00 0.00 O ATOM 2136 CB MET A 140 2.752 3.821 5.158 1.00 0.00 C ATOM 2137 CG MET A 140 2.594 2.357 4.715 1.00 0.00 C ATOM 2138 SD MET A 140 3.999 1.241 4.977 1.00 0.00 S ATOM 2139 CE MET A 140 5.255 2.025 3.935 1.00 0.00 C ATOM 0 H MET A 140 4.194 2.566 7.405 1.00 0.00 H new ATOM 0 HA MET A 140 2.930 5.146 6.822 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.868 4.372 4.837 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.603 4.248 4.627 1.00 0.00 H new ATOM 0 HG2 MET A 140 1.733 1.940 5.237 1.00 0.00 H new ATOM 0 HG3 MET A 140 2.356 2.352 3.651 1.00 0.00 H new ATOM 0 HE1 MET A 140 6.118 1.365 3.847 1.00 0.00 H new ATOM 0 HE2 MET A 140 4.840 2.214 2.945 1.00 0.00 H new ATOM 0 HE3 MET A 140 5.564 2.969 4.385 1.00 0.00 H new ATOM 2149 N ASN A 141 0.760 4.202 7.744 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.436 3.732 8.429 1.00 0.00 C ATOM 2151 C ASN A 141 -1.648 4.345 7.739 1.00 0.00 C ATOM 2152 O ASN A 141 -1.683 5.553 7.506 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.402 4.129 9.913 1.00 0.00 C ATOM 2154 CG ASN A 141 0.485 3.194 10.727 1.00 0.00 C ATOM 2155 OD1 ASN A 141 0.058 2.113 11.106 1.00 0.00 O ATOM 2156 ND2 ASN A 141 1.719 3.587 11.018 1.00 0.00 N ATOM 0 H ASN A 141 0.702 5.181 7.463 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.489 2.644 8.382 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.036 5.151 10.008 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.414 4.114 10.317 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.330 2.983 11.568 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.056 4.493 10.692 1.00 0.00 H new ATOM 2163 N SER A 142 -2.637 3.517 7.399 1.00 0.00 N ATOM 2164 CA SER A 142 -3.970 3.917 6.968 1.00 0.00 C ATOM 2165 C SER A 142 -4.852 2.670 6.948 1.00 0.00 C ATOM 2166 O SER A 142 -4.350 1.549 7.059 1.00 0.00 O ATOM 2167 CB SER A 142 -3.923 4.543 5.566 1.00 0.00 C ATOM 2168 OG SER A 142 -3.230 3.697 4.680 1.00 0.00 O ATOM 0 H SER A 142 -2.521 2.504 7.419 1.00 0.00 H new ATOM 0 HA SER A 142 -4.371 4.662 7.655 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.936 4.713 5.201 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.433 5.516 5.610 1.00 0.00 H new ATOM 0 HG SER A 142 -3.207 4.104 3.789 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.144 2.873 6.680 1.00 0.00 N ATOM 2175 CA ALA A 143 -7.093 1.814 6.363 1.00 0.00 C ATOM 2176 C ALA A 143 -6.741 1.059 5.065 1.00 0.00 C ATOM 2177 O ALA A 143 -7.367 0.051 4.762 1.00 0.00 O ATOM 2178 CB ALA A 143 -8.501 2.429 6.281 1.00 0.00 C ATOM 0 H ALA A 143 -6.565 3.802 6.678 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.051 1.068 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.225 1.650 6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.756 2.883 7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.520 3.191 5.502 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.764 1.536 4.281 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.402 0.988 2.984 1.00 0.00 C ATOM 2186 C ALA A 144 -4.724 -0.379 3.049 1.00 0.00 C ATOM 2187 O ALA A 144 -4.673 -1.049 2.023 1.00 0.00 O ATOM 2188 CB ALA A 144 -4.438 1.955 2.290 1.00 0.00 C ATOM 0 H ALA A 144 -5.192 2.338 4.548 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.337 0.860 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -4.159 1.554 1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.924 2.922 2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.544 2.078 2.901 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.152 -0.767 4.192 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.156 -1.834 4.261 1.00 0.00 C ATOM 2196 C LEU A 145 -3.822 -3.218 4.312 1.00 0.00 C ATOM 2197 O LEU A 145 -3.855 -3.861 5.362 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.204 -1.573 5.447 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.506 -0.193 5.433 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.551 -0.092 6.627 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.727 0.099 4.141 1.00 0.00 C ATOM 0 H LEU A 145 -4.369 -0.348 5.096 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.556 -1.832 3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.769 -1.668 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.440 -2.350 5.458 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.300 0.551 5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.059 0.880 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.114 -0.205 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.200 -0.879 6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.267 1.085 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.048 -0.655 4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.409 0.075 3.291 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.353 -3.682 3.174 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.026 -4.974 3.052 1.00 0.00 C ATOM 2215 C LYS A 146 -4.063 -6.013 2.480 1.00 0.00 C ATOM 2216 O LYS A 146 -3.611 -5.883 1.344 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.288 -4.815 2.185 1.00 0.00 C ATOM 2218 CG LYS A 146 -6.897 -6.167 1.793 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.327 -6.094 1.281 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.811 -7.510 0.954 1.00 0.00 C ATOM 2221 NZ LYS A 146 -10.278 -7.546 0.838 1.00 0.00 N ATOM 0 H LYS A 146 -4.325 -3.158 2.299 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.338 -5.327 4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.029 -4.229 2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.039 -4.256 1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.273 -6.622 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.869 -6.828 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.973 -5.639 2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.377 -5.464 0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.359 -7.847 0.021 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.486 -8.199 1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.561 -8.371 0.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.700 -7.616 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.611 -6.677 0.374 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.788 -7.079 3.234 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.173 -8.269 2.657 1.00 0.00 C ATOM 2236 C PHE A 147 -4.134 -8.934 1.669 1.00 0.00 C ATOM 2237 O PHE A 147 -5.344 -8.983 1.897 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.810 -9.285 3.753 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.343 -9.345 4.117 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.390 -9.730 3.151 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -0.941 -9.132 5.449 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.957 -9.904 3.517 1.00 0.00 C ATOM 2243 CE2 PHE A 147 0.402 -9.319 5.814 1.00 0.00 C ATOM 2244 CZ PHE A 147 1.351 -9.708 4.852 1.00 0.00 C ATOM 0 H PHE A 147 -3.980 -7.140 4.234 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.265 -7.957 2.141 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.381 -9.046 4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.128 -10.275 3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.695 -9.892 2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.665 -8.825 6.190 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.687 -10.188 2.774 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.707 -9.163 6.838 1.00 0.00 H new ATOM 0 HZ PHE A 147 2.382 -9.856 5.139 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.561 -9.537 0.631 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.177 -10.526 -0.247 1.00 0.00 C ATOM 2256 C ILE A 148 -3.127 -11.601 -0.581 1.00 0.00 C ATOM 2257 O ILE A 148 -1.946 -11.368 -0.321 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.691 -9.864 -1.547 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.636 -8.922 -2.160 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -6.043 -9.178 -1.295 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.753 -8.820 -3.678 1.00 0.00 C ATOM 0 H ILE A 148 -2.597 -9.336 0.365 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.032 -10.977 0.257 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.860 -10.639 -2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.743 -7.929 -1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.640 -9.279 -1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.394 -8.716 -2.218 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.770 -9.918 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.925 -8.413 -0.528 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.987 -8.144 -4.057 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.618 -9.807 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.738 -8.436 -3.942 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.521 -12.723 -1.216 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.625 -13.614 -1.967 1.00 0.00 C ATOM 2275 C PRO A 149 -1.821 -12.885 -3.059 1.00 0.00 C ATOM 2276 O PRO A 149 -2.039 -11.704 -3.307 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.546 -14.674 -2.592 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.924 -14.019 -2.598 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.892 -13.207 -1.317 1.00 0.00 C ATOM 0 HA PRO A 149 -1.873 -14.041 -1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.225 -14.935 -3.600 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.546 -15.595 -2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.073 -13.391 -3.476 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.727 -14.757 -2.594 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.601 -12.380 -1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.160 -13.818 -0.455 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.934 -13.621 -3.753 1.00 0.00 N ATOM 2288 CA ARG A 150 -0.026 -13.168 -4.817 1.00 0.00 C ATOM 2289 C ARG A 150 -0.542 -12.029 -5.699 1.00 0.00 C ATOM 2290 O ARG A 150 0.262 -11.169 -6.044 1.00 0.00 O ATOM 2291 CB ARG A 150 0.379 -14.340 -5.755 1.00 0.00 C ATOM 2292 CG ARG A 150 1.748 -15.020 -5.569 1.00 0.00 C ATOM 2293 CD ARG A 150 2.852 -13.985 -5.331 1.00 0.00 C ATOM 2294 NE ARG A 150 4.225 -14.481 -5.519 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.064 -14.876 -4.546 1.00 0.00 C ATOM 2296 NH1 ARG A 150 4.626 -15.162 -3.323 1.00 0.00 N ATOM 2297 NH2 ARG A 150 6.367 -14.974 -4.803 1.00 0.00 N ATOM 0 H ARG A 150 -0.827 -14.619 -3.570 1.00 0.00 H new ATOM 0 HA ARG A 150 0.825 -12.779 -4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.385 -15.112 -5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.335 -13.969 -6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.703 -15.709 -4.725 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.986 -15.613 -6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.691 -13.144 -6.005 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.757 -13.602 -4.315 1.00 0.00 H new ATOM 0 HE ARG A 150 4.572 -14.529 -6.477 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.632 -15.084 -3.106 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.284 -15.460 -2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.722 -14.750 -5.733 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.010 -15.273 -4.070 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.798 -12.093 -6.162 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.389 -11.083 -7.048 1.00 0.00 C ATOM 2313 C ASP A 151 -3.916 -11.275 -7.078 1.00 0.00 C ATOM 2314 O ASP A 151 -4.673 -10.501 -6.489 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.748 -11.202 -8.448 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.886 -9.967 -9.332 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.385 -8.893 -8.939 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -2.367 -10.127 -10.474 1.00 0.00 O ATOM 0 H ASP A 151 -2.437 -12.854 -5.930 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.192 -10.075 -6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.688 -11.426 -8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.196 -12.051 -8.964 1.00 0.00 H new ATOM 2323 N GLN A 152 -4.386 -12.345 -7.733 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.805 -12.647 -7.936 1.00 0.00 C ATOM 2325 C GLN A 152 -6.091 -14.163 -7.999 1.00 0.00 C ATOM 2326 O GLN A 152 -7.196 -14.557 -8.365 1.00 0.00 O ATOM 2327 CB GLN A 152 -6.311 -11.896 -9.195 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.365 -11.872 -10.413 1.00 0.00 C ATOM 2329 CD GLN A 152 -4.810 -13.249 -10.782 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -3.797 -13.693 -10.243 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -5.475 -13.969 -11.675 1.00 0.00 N ATOM 0 H GLN A 152 -3.769 -13.044 -8.148 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.361 -12.293 -7.068 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -7.254 -12.347 -9.505 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.529 -10.866 -8.913 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.900 -11.463 -11.270 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.534 -11.198 -10.204 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.313 -13.589 -12.114 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -5.148 -14.903 -11.923 1.00 0.00 H new ATOM 2340 N ILE A 153 -5.108 -15.020 -7.685 1.00 0.00 N ATOM 2341 CA ILE A 153 -5.189 -16.465 -7.925 1.00 0.00 C ATOM 2342 C ILE A 153 -6.222 -17.200 -7.064 1.00 0.00 C ATOM 2343 O ILE A 153 -6.781 -18.197 -7.521 1.00 0.00 O ATOM 2344 CB ILE A 153 -3.798 -17.149 -7.839 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -2.749 -16.567 -6.859 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -3.198 -17.141 -9.249 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -3.039 -16.890 -5.395 1.00 0.00 C ATOM 0 H ILE A 153 -4.231 -14.727 -7.255 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.553 -16.550 -8.949 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.006 -18.136 -7.427 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.764 -16.955 -7.120 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.708 -15.485 -6.983 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -2.217 -17.615 -9.229 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.853 -17.690 -9.926 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.097 -16.113 -9.596 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.265 -16.452 -4.765 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.009 -16.478 -5.117 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.050 -17.971 -5.256 1.00 0.00 H new ATOM 2359 N GLY A 154 -6.478 -16.720 -5.849 1.00 0.00 N ATOM 2360 CA GLY A 154 -7.363 -17.353 -4.880 1.00 0.00 C ATOM 2361 C GLY A 154 -6.878 -17.046 -3.476 1.00 0.00 C ATOM 2362 O GLY A 154 -7.717 -16.599 -2.668 1.00 0.00 O ATOM 2363 OXT GLY A 154 -5.661 -17.222 -3.254 1.00 0.00 O ATOM 0 H GLY A 154 -6.062 -15.855 -5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -8.382 -16.990 -5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -7.385 -18.431 -5.041 1.00 0.00 H new