USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 SER OG : rot 176:sc= 0.625 USER MOD Set 1.2: A 126 GLN : amide:sc= 0.694 X(o=1.3,f=1) USER MOD Single : A 13 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.23) USER MOD Single : A 20 LYS NZ :NH3+ -165:sc= 1.29 (180deg=1.19) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -10:sc= 0.329 USER MOD Single : A 29 HIS : no HE2:sc= -0.0102 K(o=-0.01,f=-1.1) USER MOD Single : A 30 CYS SG : rot -150:sc= -0.473 USER MOD Single : A 32 SER OG : rot 38:sc= 1.77 USER MOD Single : A 34 SER OG : rot 96:sc= 1.23 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl -172:sc=-0.00637 (180deg=-0.0826) USER MOD Single : A 44 ASN : amide:sc= 0.295 K(o=0.3,f=-6.3!) USER MOD Single : A 46 GLN : amide:sc= 0.754 K(o=0.75,f=-4.9!) USER MOD Single : A 48 TYR OH : rot 165:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.16) USER MOD Single : A 90 TYR OH : rot 165:sc= 0 USER MOD Single : A 92 MET CE :methyl 165:sc= 0 (180deg=-0.431) USER MOD Single : A 93 TYR OH : rot -29:sc= 1.23 USER MOD Single : A 95 LYS NZ :NH3+ 170:sc= 0.947 (180deg=0.794) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -30:sc= 0.159 USER MOD Single : A 115 TYR OH : rot 180:sc= 0.686 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 174:sc= -0.393 (180deg=-0.459) USER MOD Single : A 130 ASN : amide:sc= 0.792 K(o=0.79,f=-0.048) USER MOD Single : A 131 ASN : amide:sc= 1.33 K(o=1.3,f=-0.14) USER MOD Single : A 133 HIS : no HE2:sc= 0.683 K(o=0.68,f=-2.1!) USER MOD Single : A 139 SER OG : rot -100:sc= 0.0548 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 174:sc= 0 (180deg=-0.0416) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 154:sc= 1.25 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -1.558 -0.337 3.099 1.00 0.00 N ATOM 57 CA LEU A 5 -2.985 -0.481 3.360 1.00 0.00 C ATOM 58 C LEU A 5 -3.347 0.169 4.702 1.00 0.00 C ATOM 59 O LEU A 5 -2.915 -0.283 5.763 1.00 0.00 O ATOM 60 CB LEU A 5 -3.456 -1.947 3.223 1.00 0.00 C ATOM 61 CG LEU A 5 -3.093 -2.975 4.320 1.00 0.00 C ATOM 62 CD1 LEU A 5 -3.685 -4.337 3.939 1.00 0.00 C ATOM 63 CD2 LEU A 5 -1.583 -3.147 4.536 1.00 0.00 C ATOM 0 HA LEU A 5 -3.540 0.058 2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.542 -1.933 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.066 -2.327 2.279 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.507 -2.592 5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.435 -5.070 4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.769 -4.253 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.273 -4.658 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.409 -3.884 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.119 -3.487 3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.147 -2.193 4.831 1.00 0.00 H new ATOM 75 N PHE A 6 -4.132 1.243 4.642 1.00 0.00 N ATOM 76 CA PHE A 6 -4.783 1.908 5.763 1.00 0.00 C ATOM 77 C PHE A 6 -5.904 2.759 5.158 1.00 0.00 C ATOM 78 O PHE A 6 -5.777 3.213 4.017 1.00 0.00 O ATOM 79 CB PHE A 6 -3.785 2.779 6.544 1.00 0.00 C ATOM 80 CG PHE A 6 -4.435 3.614 7.631 1.00 0.00 C ATOM 81 CD1 PHE A 6 -4.864 3.001 8.825 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.666 4.989 7.429 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.525 3.758 9.809 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.324 5.745 8.415 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.757 5.129 9.603 1.00 0.00 C ATOM 0 H PHE A 6 -4.342 1.698 3.754 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.179 1.185 6.476 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.028 2.137 6.994 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.269 3.440 5.848 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.685 1.948 8.985 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.337 5.463 6.516 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.854 3.286 10.723 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.497 6.800 8.260 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.268 5.709 10.357 1.00 0.00 H new ATOM 95 N GLU A 7 -7.001 2.954 5.888 1.00 0.00 N ATOM 96 CA GLU A 7 -8.211 3.600 5.398 1.00 0.00 C ATOM 97 C GLU A 7 -8.963 4.218 6.583 1.00 0.00 C ATOM 98 O GLU A 7 -9.064 3.579 7.635 1.00 0.00 O ATOM 99 CB GLU A 7 -9.077 2.516 4.723 1.00 0.00 C ATOM 100 CG GLU A 7 -10.439 3.011 4.212 1.00 0.00 C ATOM 101 CD GLU A 7 -11.239 1.871 3.555 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.749 0.984 4.277 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.396 1.871 2.313 1.00 0.00 O ATOM 0 H GLU A 7 -7.072 2.658 6.862 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.976 4.390 4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.521 2.095 3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -9.243 1.707 5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.011 3.428 5.041 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.289 3.815 3.491 1.00 0.00 H new ATOM 110 N ASP A 8 -9.511 5.426 6.420 1.00 0.00 N ATOM 111 CA ASP A 8 -10.452 6.018 7.380 1.00 0.00 C ATOM 112 C ASP A 8 -11.397 6.964 6.642 1.00 0.00 C ATOM 113 O ASP A 8 -11.003 7.607 5.665 1.00 0.00 O ATOM 114 CB ASP A 8 -9.762 6.759 8.537 1.00 0.00 C ATOM 115 CG ASP A 8 -10.778 7.259 9.586 1.00 0.00 C ATOM 116 OD1 ASP A 8 -11.851 6.629 9.752 1.00 0.00 O ATOM 117 OD2 ASP A 8 -10.473 8.247 10.288 1.00 0.00 O ATOM 0 H ASP A 8 -9.315 6.024 5.617 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.006 5.196 7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.042 6.095 9.016 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.201 7.606 8.143 1.00 0.00 H new ATOM 122 N ILE A 9 -12.649 7.021 7.090 1.00 0.00 N ATOM 123 CA ILE A 9 -13.693 7.879 6.552 1.00 0.00 C ATOM 124 C ILE A 9 -13.546 9.228 7.261 1.00 0.00 C ATOM 125 O ILE A 9 -13.235 9.287 8.454 1.00 0.00 O ATOM 126 CB ILE A 9 -15.084 7.220 6.756 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.353 6.046 5.781 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.248 8.212 6.561 1.00 0.00 C ATOM 129 CD1 ILE A 9 -14.393 4.853 5.862 1.00 0.00 C ATOM 0 H ILE A 9 -12.973 6.447 7.868 1.00 0.00 H new ATOM 0 HA ILE A 9 -13.601 8.028 5.476 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.046 6.860 7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.365 5.682 5.957 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.327 6.436 4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.196 7.696 6.716 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.156 9.026 7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.216 8.616 5.549 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.687 4.099 5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.378 5.188 5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -14.431 4.422 6.863 1.00 0.00 H new ATOM 141 N PHE A 10 -13.821 10.311 6.540 1.00 0.00 N ATOM 142 CA PHE A 10 -13.793 11.667 7.048 1.00 0.00 C ATOM 143 C PHE A 10 -15.062 12.381 6.601 1.00 0.00 C ATOM 144 O PHE A 10 -15.593 12.128 5.512 1.00 0.00 O ATOM 145 CB PHE A 10 -12.540 12.404 6.550 1.00 0.00 C ATOM 146 CG PHE A 10 -11.251 12.018 7.251 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.507 10.905 6.814 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.778 12.793 8.328 1.00 0.00 C ATOM 149 CE1 PHE A 10 -9.295 10.576 7.447 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.567 12.462 8.963 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.822 11.358 8.514 1.00 0.00 C ATOM 0 H PHE A 10 -14.077 10.260 5.554 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.751 11.653 8.137 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.426 12.216 5.482 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.695 13.476 6.670 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.867 10.304 5.992 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.348 13.645 8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.727 9.721 7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -9.211 13.054 9.793 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.885 11.110 8.990 1.00 0.00 H new ATOM 161 N ASP A 11 -15.522 13.302 7.443 1.00 0.00 N ATOM 162 CA ASP A 11 -16.704 14.126 7.225 1.00 0.00 C ATOM 163 C ASP A 11 -16.269 15.582 7.170 1.00 0.00 C ATOM 164 O ASP A 11 -15.508 16.024 8.032 1.00 0.00 O ATOM 165 CB ASP A 11 -17.705 13.916 8.368 1.00 0.00 C ATOM 166 CG ASP A 11 -18.865 14.926 8.301 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.444 15.119 7.211 1.00 0.00 O ATOM 168 OD2 ASP A 11 -19.222 15.500 9.354 1.00 0.00 O ATOM 0 H ASP A 11 -15.062 13.502 8.331 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.189 13.848 6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -18.102 12.902 8.322 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.191 14.014 9.324 1.00 0.00 H new ATOM 173 N VAL A 12 -16.714 16.305 6.142 1.00 0.00 N ATOM 174 CA VAL A 12 -16.418 17.718 5.953 1.00 0.00 C ATOM 175 C VAL A 12 -17.175 18.505 7.028 1.00 0.00 C ATOM 176 O VAL A 12 -18.409 18.551 7.041 1.00 0.00 O ATOM 177 CB VAL A 12 -16.780 18.148 4.514 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.506 19.640 4.279 1.00 0.00 C ATOM 179 CG2 VAL A 12 -15.966 17.349 3.480 1.00 0.00 C ATOM 0 H VAL A 12 -17.301 15.914 5.405 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.353 17.922 6.067 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.845 17.950 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.774 19.902 3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -17.101 20.233 4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.448 19.846 4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.239 17.670 2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -14.902 17.524 3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.179 16.286 3.592 1.00 0.00 H new ATOM 189 N LYS A 13 -16.423 19.117 7.941 1.00 0.00 N ATOM 190 CA LYS A 13 -16.933 19.988 8.988 1.00 0.00 C ATOM 191 C LYS A 13 -17.107 21.405 8.454 1.00 0.00 C ATOM 192 O LYS A 13 -18.056 22.071 8.868 1.00 0.00 O ATOM 193 CB LYS A 13 -15.964 19.994 10.187 1.00 0.00 C ATOM 194 CG LYS A 13 -15.700 18.604 10.794 1.00 0.00 C ATOM 195 CD LYS A 13 -16.930 17.919 11.412 1.00 0.00 C ATOM 196 CE LYS A 13 -17.344 18.571 12.738 1.00 0.00 C ATOM 197 NZ LYS A 13 -18.138 17.640 13.577 1.00 0.00 N ATOM 0 H LYS A 13 -15.409 19.014 7.970 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.903 19.613 9.316 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.015 20.426 9.870 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.367 20.646 10.962 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.295 17.956 10.017 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.932 18.700 11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.762 17.965 10.710 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.712 16.864 11.579 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.454 18.885 13.284 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.928 19.469 12.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.516 18.151 14.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.926 17.255 13.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.530 16.861 13.902 1.00 0.00 H new ATOM 211 N ASP A 14 -16.234 21.879 7.553 1.00 0.00 N ATOM 212 CA ASP A 14 -16.350 23.237 7.004 1.00 0.00 C ATOM 213 C ASP A 14 -15.667 23.342 5.641 1.00 0.00 C ATOM 214 O ASP A 14 -14.947 22.432 5.228 1.00 0.00 O ATOM 215 CB ASP A 14 -15.753 24.273 7.980 1.00 0.00 C ATOM 216 CG ASP A 14 -16.194 25.723 7.705 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.211 25.942 7.008 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.529 26.655 8.209 1.00 0.00 O ATOM 0 H ASP A 14 -15.444 21.345 7.191 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.411 23.451 6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.038 24.005 8.997 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.665 24.219 7.929 1.00 0.00 H new ATOM 223 N ILE A 15 -15.878 24.463 4.955 1.00 0.00 N ATOM 224 CA ILE A 15 -15.367 24.786 3.630 1.00 0.00 C ATOM 225 C ILE A 15 -14.916 26.248 3.699 1.00 0.00 C ATOM 226 O ILE A 15 -15.664 27.107 4.168 1.00 0.00 O ATOM 227 CB ILE A 15 -16.460 24.578 2.545 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.009 23.129 2.492 1.00 0.00 C ATOM 229 CG2 ILE A 15 -15.932 24.956 1.145 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.291 22.919 3.310 1.00 0.00 C ATOM 0 H ILE A 15 -16.448 25.218 5.337 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.540 24.134 3.350 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.279 25.237 2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.205 22.863 1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.241 22.447 2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.718 24.801 0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.631 26.004 1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.074 24.331 0.899 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.612 21.881 3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.097 23.152 4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.075 23.575 2.932 1.00 0.00 H new ATOM 242 N ASP A 16 -13.711 26.536 3.205 1.00 0.00 N ATOM 243 CA ASP A 16 -13.148 27.881 3.123 1.00 0.00 C ATOM 244 C ASP A 16 -12.641 28.126 1.697 1.00 0.00 C ATOM 245 O ASP A 16 -11.601 27.579 1.319 1.00 0.00 O ATOM 246 CB ASP A 16 -12.022 28.055 4.149 1.00 0.00 C ATOM 247 CG ASP A 16 -11.153 29.290 3.861 1.00 0.00 C ATOM 248 OD1 ASP A 16 -11.664 30.294 3.318 1.00 0.00 O ATOM 249 OD2 ASP A 16 -9.954 29.245 4.219 1.00 0.00 O ATOM 0 H ASP A 16 -13.084 25.819 2.841 1.00 0.00 H new ATOM 0 HA ASP A 16 -13.919 28.616 3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.453 28.142 5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.394 27.164 4.150 1.00 0.00 H new ATOM 254 N PRO A 17 -13.379 28.898 0.880 1.00 0.00 N ATOM 255 CA PRO A 17 -12.970 29.283 -0.462 1.00 0.00 C ATOM 256 C PRO A 17 -12.486 30.739 -0.565 1.00 0.00 C ATOM 257 O PRO A 17 -12.334 31.261 -1.671 1.00 0.00 O ATOM 258 CB PRO A 17 -14.221 29.026 -1.303 1.00 0.00 C ATOM 259 CG PRO A 17 -15.365 29.400 -0.356 1.00 0.00 C ATOM 260 CD PRO A 17 -14.803 29.159 1.047 1.00 0.00 C ATOM 0 HA PRO A 17 -12.103 28.715 -0.800 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.231 29.636 -2.206 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.286 27.985 -1.620 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.665 30.439 -0.489 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.247 28.787 -0.540 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -14.967 30.027 1.685 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.299 28.314 1.525 1.00 0.00 H new ATOM 268 N GLU A 18 -12.258 31.415 0.561 1.00 0.00 N ATOM 269 CA GLU A 18 -12.004 32.856 0.635 1.00 0.00 C ATOM 270 C GLU A 18 -10.569 33.196 0.190 1.00 0.00 C ATOM 271 O GLU A 18 -9.686 33.460 1.010 1.00 0.00 O ATOM 272 CB GLU A 18 -12.349 33.415 2.028 1.00 0.00 C ATOM 273 CG GLU A 18 -13.835 33.235 2.379 1.00 0.00 C ATOM 274 CD GLU A 18 -14.197 33.949 3.694 1.00 0.00 C ATOM 275 OE1 GLU A 18 -14.515 35.161 3.665 1.00 0.00 O ATOM 276 OE2 GLU A 18 -14.195 33.310 4.771 1.00 0.00 O ATOM 0 H GLU A 18 -12.244 30.962 1.475 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.670 33.354 -0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.738 32.915 2.779 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.095 34.474 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.451 33.627 1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.063 32.173 2.466 1.00 0.00 H new ATOM 283 N GLY A 19 -10.327 33.147 -1.124 1.00 0.00 N ATOM 284 CA GLY A 19 -9.042 33.406 -1.766 1.00 0.00 C ATOM 285 C GLY A 19 -8.820 32.498 -2.978 1.00 0.00 C ATOM 286 O GLY A 19 -7.870 32.698 -3.736 1.00 0.00 O ATOM 0 H GLY A 19 -11.058 32.915 -1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.996 34.449 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.238 33.254 -1.046 1.00 0.00 H new ATOM 290 N LYS A 20 -9.681 31.491 -3.174 1.00 0.00 N ATOM 291 CA LYS A 20 -9.614 30.530 -4.266 1.00 0.00 C ATOM 292 C LYS A 20 -9.988 31.189 -5.591 1.00 0.00 C ATOM 293 O LYS A 20 -11.140 31.134 -6.023 1.00 0.00 O ATOM 294 CB LYS A 20 -10.544 29.351 -3.938 1.00 0.00 C ATOM 295 CG LYS A 20 -10.149 28.598 -2.659 1.00 0.00 C ATOM 296 CD LYS A 20 -8.858 27.781 -2.796 1.00 0.00 C ATOM 297 CE LYS A 20 -7.646 28.478 -2.160 1.00 0.00 C ATOM 298 NZ LYS A 20 -6.428 27.638 -2.256 1.00 0.00 N ATOM 0 H LYS A 20 -10.470 31.323 -2.550 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.594 30.161 -4.374 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.564 29.721 -3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.543 28.654 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.029 29.316 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.962 27.930 -2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.998 26.806 -2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.656 27.602 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.472 29.433 -2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.858 28.697 -1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.701 28.006 -1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.660 26.659 -1.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.068 27.659 -3.231 1.00 0.00 H new ATOM 312 N LYS A 21 -9.001 31.801 -6.251 1.00 0.00 N ATOM 313 CA LYS A 21 -9.133 32.278 -7.629 1.00 0.00 C ATOM 314 C LYS A 21 -9.586 31.116 -8.520 1.00 0.00 C ATOM 315 O LYS A 21 -10.482 31.286 -9.348 1.00 0.00 O ATOM 316 CB LYS A 21 -7.798 32.886 -8.092 1.00 0.00 C ATOM 317 CG LYS A 21 -7.836 33.443 -9.526 1.00 0.00 C ATOM 318 CD LYS A 21 -8.886 34.533 -9.794 1.00 0.00 C ATOM 319 CE LYS A 21 -8.724 35.742 -8.858 1.00 0.00 C ATOM 320 NZ LYS A 21 -9.695 36.823 -9.163 1.00 0.00 N ATOM 0 H LYS A 21 -8.084 31.980 -5.842 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.887 33.062 -7.696 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -7.517 33.687 -7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.021 32.125 -8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.852 33.847 -9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.016 32.615 -10.212 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -8.806 34.865 -10.829 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.884 34.112 -9.670 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -8.855 35.419 -7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.710 36.132 -8.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.548 37.617 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.554 37.151 -10.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -10.664 36.460 -9.056 1.00 0.00 H new ATOM 334 N PHE A 22 -8.998 29.932 -8.322 1.00 0.00 N ATOM 335 CA PHE A 22 -9.454 28.687 -8.921 1.00 0.00 C ATOM 336 C PHE A 22 -10.664 28.222 -8.108 1.00 0.00 C ATOM 337 O PHE A 22 -10.537 27.426 -7.181 1.00 0.00 O ATOM 338 CB PHE A 22 -8.306 27.661 -8.959 1.00 0.00 C ATOM 339 CG PHE A 22 -7.024 28.148 -9.624 1.00 0.00 C ATOM 340 CD1 PHE A 22 -7.062 28.861 -10.841 1.00 0.00 C ATOM 341 CD2 PHE A 22 -5.780 27.892 -9.013 1.00 0.00 C ATOM 342 CE1 PHE A 22 -5.870 29.315 -11.435 1.00 0.00 C ATOM 343 CE2 PHE A 22 -4.588 28.345 -9.609 1.00 0.00 C ATOM 344 CZ PHE A 22 -4.632 29.058 -10.820 1.00 0.00 C ATOM 0 H PHE A 22 -8.177 29.817 -7.728 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.757 28.816 -9.960 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.075 27.360 -7.937 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -8.653 26.770 -9.483 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.010 29.059 -11.319 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -5.741 27.345 -8.082 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.906 29.862 -12.365 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.638 28.145 -9.135 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.718 29.407 -11.276 1.00 0.00 H new ATOM 354 N ASP A 23 -11.837 28.778 -8.411 1.00 0.00 N ATOM 355 CA ASP A 23 -13.064 28.632 -7.620 1.00 0.00 C ATOM 356 C ASP A 23 -13.511 27.177 -7.403 1.00 0.00 C ATOM 357 O ASP A 23 -14.175 26.875 -6.412 1.00 0.00 O ATOM 358 CB ASP A 23 -14.173 29.436 -8.306 1.00 0.00 C ATOM 359 CG ASP A 23 -15.510 29.340 -7.557 1.00 0.00 C ATOM 360 OD1 ASP A 23 -15.647 29.950 -6.473 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.449 28.710 -8.091 1.00 0.00 O ATOM 0 H ASP A 23 -11.966 29.361 -9.238 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.853 29.013 -6.621 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.872 30.481 -8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.303 29.074 -9.326 1.00 0.00 H new ATOM 366 N ARG A 24 -13.119 26.255 -8.292 1.00 0.00 N ATOM 367 CA ARG A 24 -13.366 24.814 -8.142 1.00 0.00 C ATOM 368 C ARG A 24 -12.480 24.145 -7.088 1.00 0.00 C ATOM 369 O ARG A 24 -12.557 22.928 -6.944 1.00 0.00 O ATOM 370 CB ARG A 24 -13.253 24.111 -9.508 1.00 0.00 C ATOM 371 CG ARG A 24 -11.816 24.058 -10.063 1.00 0.00 C ATOM 372 CD ARG A 24 -11.760 23.537 -11.506 1.00 0.00 C ATOM 373 NE ARG A 24 -12.308 24.515 -12.467 1.00 0.00 N ATOM 374 CZ ARG A 24 -13.475 24.446 -13.124 1.00 0.00 C ATOM 375 NH1 ARG A 24 -14.289 23.403 -12.990 1.00 0.00 N ATOM 376 NH2 ARG A 24 -13.829 25.446 -13.925 1.00 0.00 N ATOM 0 H ARG A 24 -12.615 26.491 -9.147 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.384 24.706 -7.769 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.635 23.094 -9.416 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.891 24.627 -10.226 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.378 25.055 -10.023 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.207 23.417 -9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.727 23.309 -11.770 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.321 22.605 -11.577 1.00 0.00 H new ATOM 0 HE ARG A 24 -11.733 25.337 -12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -14.031 22.630 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -15.171 23.376 -13.501 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -13.216 26.254 -14.034 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -14.714 25.406 -14.430 1.00 0.00 H new ATOM 390 N VAL A 25 -11.648 24.883 -6.361 1.00 0.00 N ATOM 391 CA VAL A 25 -10.810 24.380 -5.282 1.00 0.00 C ATOM 392 C VAL A 25 -11.319 25.053 -4.004 1.00 0.00 C ATOM 393 O VAL A 25 -11.803 26.186 -4.051 1.00 0.00 O ATOM 394 CB VAL A 25 -9.328 24.706 -5.594 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.351 24.119 -4.564 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.907 24.184 -6.981 1.00 0.00 C ATOM 0 H VAL A 25 -11.536 25.885 -6.514 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.863 23.298 -5.165 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.273 25.794 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.330 24.383 -4.839 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.577 24.523 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.452 23.034 -4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.861 24.433 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.034 23.102 -7.016 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.528 24.647 -7.748 1.00 0.00 H new ATOM 406 N SER A 26 -11.245 24.385 -2.852 1.00 0.00 N ATOM 407 CA SER A 26 -11.499 25.001 -1.549 1.00 0.00 C ATOM 408 C SER A 26 -10.682 24.309 -0.465 1.00 0.00 C ATOM 409 O SER A 26 -10.294 23.149 -0.615 1.00 0.00 O ATOM 410 CB SER A 26 -12.991 24.960 -1.198 1.00 0.00 C ATOM 411 OG SER A 26 -13.783 25.487 -2.244 1.00 0.00 O ATOM 0 H SER A 26 -11.006 23.395 -2.796 1.00 0.00 H new ATOM 0 HA SER A 26 -11.194 26.046 -1.607 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.290 23.932 -0.996 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.167 25.528 -0.285 1.00 0.00 H new ATOM 0 HG SER A 26 -13.204 25.914 -2.909 1.00 0.00 H new ATOM 417 N ARG A 27 -10.456 25.016 0.647 1.00 0.00 N ATOM 418 CA ARG A 27 -9.861 24.462 1.851 1.00 0.00 C ATOM 419 C ARG A 27 -10.987 23.845 2.673 1.00 0.00 C ATOM 420 O ARG A 27 -11.631 24.516 3.483 1.00 0.00 O ATOM 421 CB ARG A 27 -9.061 25.557 2.577 1.00 0.00 C ATOM 422 CG ARG A 27 -8.300 25.011 3.792 1.00 0.00 C ATOM 423 CD ARG A 27 -7.366 26.061 4.408 1.00 0.00 C ATOM 424 NE ARG A 27 -8.105 27.183 5.023 1.00 0.00 N ATOM 425 CZ ARG A 27 -8.065 27.584 6.300 1.00 0.00 C ATOM 426 NH1 ARG A 27 -7.348 26.940 7.218 1.00 0.00 N ATOM 427 NH2 ARG A 27 -8.769 28.657 6.630 1.00 0.00 N ATOM 0 H ARG A 27 -10.688 26.006 0.729 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.140 23.672 1.642 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.354 26.010 1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.740 26.346 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.013 24.675 4.545 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.718 24.140 3.493 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.738 25.587 5.162 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.700 26.448 3.637 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.717 27.714 4.403 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.808 26.115 6.957 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.339 27.271 8.183 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.316 29.146 5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.764 28.994 7.593 1.00 0.00 H new ATOM 441 N LEU A 28 -11.269 22.572 2.425 1.00 0.00 N ATOM 442 CA LEU A 28 -12.161 21.782 3.259 1.00 0.00 C ATOM 443 C LEU A 28 -11.497 21.623 4.628 1.00 0.00 C ATOM 444 O LEU A 28 -10.267 21.620 4.735 1.00 0.00 O ATOM 445 CB LEU A 28 -12.408 20.395 2.636 1.00 0.00 C ATOM 446 CG LEU A 28 -12.985 20.386 1.207 1.00 0.00 C ATOM 447 CD1 LEU A 28 -13.133 18.940 0.725 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.347 21.084 1.133 1.00 0.00 C ATOM 0 H LEU A 28 -10.882 22.057 1.634 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.125 22.283 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.464 19.850 2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.089 19.844 3.284 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.292 20.933 0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.541 18.933 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.157 18.455 0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.806 18.401 1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.716 21.054 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -15.053 20.574 1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.242 22.121 1.451 1.00 0.00 H new ATOM 460 N HIS A 29 -12.315 21.460 5.662 1.00 0.00 N ATOM 461 CA HIS A 29 -11.918 21.137 7.026 1.00 0.00 C ATOM 462 C HIS A 29 -12.740 19.901 7.375 1.00 0.00 C ATOM 463 O HIS A 29 -13.943 19.895 7.086 1.00 0.00 O ATOM 464 CB HIS A 29 -12.266 22.292 7.980 1.00 0.00 C ATOM 465 CG HIS A 29 -11.611 23.634 7.720 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.509 24.318 6.523 1.00 0.00 N ATOM 467 CD2 HIS A 29 -11.085 24.455 8.684 1.00 0.00 C ATOM 468 CE1 HIS A 29 -10.916 25.497 6.765 1.00 0.00 C ATOM 469 NE2 HIS A 29 -10.637 25.632 8.073 1.00 0.00 N ATOM 0 H HIS A 29 -13.326 21.555 5.565 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.845 20.969 7.116 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -13.346 22.434 7.956 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -12.008 21.982 8.992 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -11.829 23.984 5.614 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -11.026 24.231 9.739 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.693 26.237 6.011 1.00 0.00 H new ATOM 477 N CYS A 30 -12.134 18.859 7.952 1.00 0.00 N ATOM 478 CA CYS A 30 -12.772 17.554 8.117 1.00 0.00 C ATOM 479 C CYS A 30 -12.377 16.862 9.430 1.00 0.00 C ATOM 480 O CYS A 30 -11.382 17.221 10.062 1.00 0.00 O ATOM 481 CB CYS A 30 -12.414 16.627 6.936 1.00 0.00 C ATOM 482 SG CYS A 30 -12.398 17.476 5.325 1.00 0.00 S ATOM 0 H CYS A 30 -11.183 18.899 8.319 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.846 17.738 8.144 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.433 16.186 7.115 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.131 15.807 6.898 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.715 16.633 4.387 1.00 0.00 H new ATOM 488 N GLU A 31 -13.126 15.820 9.799 1.00 0.00 N ATOM 489 CA GLU A 31 -12.979 15.068 11.047 1.00 0.00 C ATOM 490 C GLU A 31 -13.067 13.566 10.754 1.00 0.00 C ATOM 491 O GLU A 31 -13.906 13.145 9.955 1.00 0.00 O ATOM 492 CB GLU A 31 -14.102 15.509 12.000 1.00 0.00 C ATOM 493 CG GLU A 31 -14.251 14.655 13.267 1.00 0.00 C ATOM 494 CD GLU A 31 -15.156 15.337 14.310 1.00 0.00 C ATOM 495 OE1 GLU A 31 -16.367 15.530 14.047 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.665 15.684 15.408 1.00 0.00 O ATOM 0 H GLU A 31 -13.881 15.463 9.213 1.00 0.00 H new ATOM 0 HA GLU A 31 -12.011 15.264 11.508 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.922 16.543 12.296 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -15.047 15.493 11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.668 13.683 13.004 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.268 14.473 13.701 1.00 0.00 H new ATOM 503 N SER A 32 -12.197 12.785 11.401 1.00 0.00 N ATOM 504 CA SER A 32 -12.165 11.325 11.369 1.00 0.00 C ATOM 505 C SER A 32 -13.474 10.756 11.896 1.00 0.00 C ATOM 506 O SER A 32 -13.964 11.176 12.950 1.00 0.00 O ATOM 507 CB SER A 32 -11.001 10.889 12.261 1.00 0.00 C ATOM 508 OG SER A 32 -10.855 9.498 12.471 1.00 0.00 O ATOM 0 H SER A 32 -11.461 13.176 11.989 1.00 0.00 H new ATOM 0 HA SER A 32 -12.035 10.960 10.350 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.076 11.267 11.825 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.116 11.371 13.232 1.00 0.00 H new ATOM 0 HG SER A 32 -11.061 9.019 11.642 1.00 0.00 H new ATOM 514 N GLU A 33 -14.016 9.760 11.200 1.00 0.00 N ATOM 515 CA GLU A 33 -15.153 9.013 11.696 1.00 0.00 C ATOM 516 C GLU A 33 -14.690 7.927 12.681 1.00 0.00 C ATOM 517 O GLU A 33 -15.322 7.755 13.727 1.00 0.00 O ATOM 518 CB GLU A 33 -15.908 8.389 10.509 1.00 0.00 C ATOM 519 CG GLU A 33 -17.181 7.657 10.957 1.00 0.00 C ATOM 520 CD GLU A 33 -17.962 7.073 9.770 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.817 7.790 9.203 1.00 0.00 O ATOM 522 OE2 GLU A 33 -17.763 5.884 9.430 1.00 0.00 O ATOM 0 H GLU A 33 -13.679 9.455 10.287 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.825 9.685 12.230 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.171 9.170 9.796 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.252 7.691 9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.914 6.854 11.644 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.821 8.347 11.507 1.00 0.00 H new ATOM 529 N SER A 34 -13.593 7.214 12.389 1.00 0.00 N ATOM 530 CA SER A 34 -13.237 6.015 13.148 1.00 0.00 C ATOM 531 C SER A 34 -12.301 6.238 14.339 1.00 0.00 C ATOM 532 O SER A 34 -12.361 5.436 15.275 1.00 0.00 O ATOM 533 CB SER A 34 -12.608 4.964 12.220 1.00 0.00 C ATOM 534 OG SER A 34 -13.267 4.888 10.972 1.00 0.00 O ATOM 0 H SER A 34 -12.944 7.447 11.638 1.00 0.00 H new ATOM 0 HA SER A 34 -14.183 5.673 13.568 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.557 5.206 12.060 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.640 3.988 12.705 1.00 0.00 H new ATOM 0 HG SER A 34 -12.791 5.440 10.317 1.00 0.00 H new ATOM 540 N PHE A 35 -11.449 7.274 14.347 1.00 0.00 N ATOM 541 CA PHE A 35 -10.394 7.395 15.340 1.00 0.00 C ATOM 542 C PHE A 35 -10.428 8.789 15.970 1.00 0.00 C ATOM 543 O PHE A 35 -11.329 9.095 16.753 1.00 0.00 O ATOM 544 CB PHE A 35 -9.046 7.023 14.684 1.00 0.00 C ATOM 545 CG PHE A 35 -9.000 5.661 14.016 1.00 0.00 C ATOM 546 CD1 PHE A 35 -9.009 4.488 14.795 1.00 0.00 C ATOM 547 CD2 PHE A 35 -8.917 5.565 12.613 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.931 3.229 14.172 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.839 4.307 11.992 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.845 3.137 12.771 1.00 0.00 C ATOM 0 H PHE A 35 -11.478 8.037 13.671 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.542 6.699 16.166 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.802 7.782 13.941 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.268 7.061 15.446 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.076 4.555 15.871 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.913 6.462 12.012 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.937 2.330 14.771 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.774 4.239 10.916 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.784 2.170 12.295 1.00 0.00 H new ATOM 560 N LYS A 36 -9.446 9.624 15.626 1.00 0.00 N ATOM 561 CA LYS A 36 -9.153 10.914 16.265 1.00 0.00 C ATOM 562 C LYS A 36 -8.544 11.929 15.303 1.00 0.00 C ATOM 563 O LYS A 36 -8.184 13.031 15.720 1.00 0.00 O ATOM 564 CB LYS A 36 -8.156 10.689 17.428 1.00 0.00 C ATOM 565 CG LYS A 36 -8.760 10.070 18.697 1.00 0.00 C ATOM 566 CD LYS A 36 -7.673 9.722 19.727 1.00 0.00 C ATOM 567 CE LYS A 36 -6.954 8.421 19.329 1.00 0.00 C ATOM 568 NZ LYS A 36 -6.041 7.936 20.397 1.00 0.00 N ATOM 0 H LYS A 36 -8.804 9.413 14.862 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.102 11.317 16.619 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -7.351 10.043 17.076 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -7.705 11.646 17.689 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.472 10.767 19.139 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -9.316 9.170 18.435 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.953 10.537 19.794 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.121 9.610 20.714 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.694 7.652 19.109 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.385 8.587 18.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.578 7.058 20.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.318 8.658 20.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.587 7.752 21.263 1.00 0.00 H new ATOM 582 N MET A 37 -8.364 11.546 14.042 1.00 0.00 N ATOM 583 CA MET A 37 -7.648 12.384 13.094 1.00 0.00 C ATOM 584 C MET A 37 -8.458 13.655 12.820 1.00 0.00 C ATOM 585 O MET A 37 -9.692 13.632 12.767 1.00 0.00 O ATOM 586 CB MET A 37 -7.286 11.634 11.802 1.00 0.00 C ATOM 587 CG MET A 37 -6.135 10.642 11.994 1.00 0.00 C ATOM 588 SD MET A 37 -5.733 9.643 10.530 1.00 0.00 S ATOM 589 CE MET A 37 -7.164 8.531 10.499 1.00 0.00 C ATOM 0 H MET A 37 -8.703 10.664 13.657 1.00 0.00 H new ATOM 0 HA MET A 37 -6.695 12.669 13.540 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.164 11.099 11.440 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.013 12.356 11.033 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.245 11.195 12.294 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.386 9.971 12.816 1.00 0.00 H new ATOM 0 HE1 MET A 37 -7.008 7.758 9.746 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.284 8.065 11.477 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.061 9.100 10.255 1.00 0.00 H new ATOM 599 N ASP A 38 -7.747 14.754 12.605 1.00 0.00 N ATOM 600 CA ASP A 38 -8.292 16.066 12.268 1.00 0.00 C ATOM 601 C ASP A 38 -7.641 16.466 10.954 1.00 0.00 C ATOM 602 O ASP A 38 -6.445 16.212 10.781 1.00 0.00 O ATOM 603 CB ASP A 38 -7.955 17.072 13.373 1.00 0.00 C ATOM 604 CG ASP A 38 -8.360 18.496 12.964 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.568 18.816 13.015 1.00 0.00 O ATOM 606 OD2 ASP A 38 -7.474 19.309 12.621 1.00 0.00 O ATOM 0 H ASP A 38 -6.729 14.757 12.663 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.378 16.043 12.175 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.470 16.794 14.292 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.886 17.041 13.584 1.00 0.00 H new ATOM 611 N LEU A 39 -8.408 17.044 10.023 1.00 0.00 N ATOM 612 CA LEU A 39 -7.953 17.260 8.656 1.00 0.00 C ATOM 613 C LEU A 39 -8.321 18.646 8.138 1.00 0.00 C ATOM 614 O LEU A 39 -9.355 19.215 8.489 1.00 0.00 O ATOM 615 CB LEU A 39 -8.568 16.187 7.724 1.00 0.00 C ATOM 616 CG LEU A 39 -7.545 15.273 7.026 1.00 0.00 C ATOM 617 CD1 LEU A 39 -8.274 14.331 6.066 1.00 0.00 C ATOM 618 CD2 LEU A 39 -6.509 16.044 6.208 1.00 0.00 C ATOM 0 H LEU A 39 -9.357 17.372 10.201 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.866 17.182 8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.249 15.567 8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.166 16.688 6.962 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.027 14.734 7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.550 13.684 5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.984 13.721 6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.808 14.916 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.818 15.342 5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.014 16.624 5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.956 16.717 6.863 1.00 0.00 H new ATOM 630 N ILE A 40 -7.502 19.115 7.206 1.00 0.00 N ATOM 631 CA ILE A 40 -7.649 20.284 6.358 1.00 0.00 C ATOM 632 C ILE A 40 -7.187 19.775 4.987 1.00 0.00 C ATOM 633 O ILE A 40 -6.224 19.014 4.920 1.00 0.00 O ATOM 634 CB ILE A 40 -6.748 21.431 6.872 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.992 21.846 8.342 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.829 22.663 5.956 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.349 22.506 8.611 1.00 0.00 C ATOM 0 H ILE A 40 -6.626 18.632 7.007 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.660 20.690 6.335 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.741 21.015 6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.903 20.962 8.973 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.203 22.535 8.645 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.184 23.450 6.347 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.503 22.392 4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.858 23.022 5.919 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.427 22.761 9.668 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.438 23.412 8.012 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.149 21.815 8.345 1.00 0.00 H new ATOM 649 N LEU A 41 -7.841 20.177 3.903 1.00 0.00 N ATOM 650 CA LEU A 41 -7.690 19.647 2.552 1.00 0.00 C ATOM 651 C LEU A 41 -7.964 20.805 1.597 1.00 0.00 C ATOM 652 O LEU A 41 -9.118 21.157 1.377 1.00 0.00 O ATOM 653 CB LEU A 41 -8.718 18.512 2.317 1.00 0.00 C ATOM 654 CG LEU A 41 -8.222 17.098 2.652 1.00 0.00 C ATOM 655 CD1 LEU A 41 -9.408 16.140 2.799 1.00 0.00 C ATOM 656 CD2 LEU A 41 -7.289 16.547 1.574 1.00 0.00 C ATOM 0 H LEU A 41 -8.532 20.926 3.946 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.692 19.236 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.606 18.719 2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.025 18.533 1.271 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.670 17.172 3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.042 15.141 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.059 16.488 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.968 16.108 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.963 15.545 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.818 16.505 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.420 17.198 1.478 1.00 0.00 H new ATOM 668 N ASP A 42 -6.919 21.424 1.056 1.00 0.00 N ATOM 669 CA ASP A 42 -7.012 22.395 -0.030 1.00 0.00 C ATOM 670 C ASP A 42 -7.044 21.587 -1.325 1.00 0.00 C ATOM 671 O ASP A 42 -5.994 21.187 -1.845 1.00 0.00 O ATOM 672 CB ASP A 42 -5.836 23.372 0.020 1.00 0.00 C ATOM 673 CG ASP A 42 -5.890 24.351 -1.157 1.00 0.00 C ATOM 674 OD1 ASP A 42 -6.900 25.078 -1.288 1.00 0.00 O ATOM 675 OD2 ASP A 42 -4.898 24.464 -1.911 1.00 0.00 O ATOM 0 H ASP A 42 -5.962 21.261 1.368 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.909 23.009 0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.856 23.925 0.959 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.897 22.819 -0.004 1.00 0.00 H new ATOM 680 N VAL A 43 -8.259 21.280 -1.791 1.00 0.00 N ATOM 681 CA VAL A 43 -8.503 20.331 -2.875 1.00 0.00 C ATOM 682 C VAL A 43 -9.665 20.770 -3.771 1.00 0.00 C ATOM 683 O VAL A 43 -10.431 21.673 -3.432 1.00 0.00 O ATOM 684 CB VAL A 43 -8.765 18.916 -2.299 1.00 0.00 C ATOM 685 CG1 VAL A 43 -7.556 18.361 -1.536 1.00 0.00 C ATOM 686 CG2 VAL A 43 -10.012 18.845 -1.401 1.00 0.00 C ATOM 0 H VAL A 43 -9.113 21.693 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.608 20.304 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.946 18.293 -3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.792 17.368 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.700 18.297 -2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.316 19.023 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.137 17.827 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.892 19.525 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.892 19.132 -1.977 1.00 0.00 H new ATOM 696 N ASN A 44 -9.788 20.104 -4.921 1.00 0.00 N ATOM 697 CA ASN A 44 -10.918 20.209 -5.840 1.00 0.00 C ATOM 698 C ASN A 44 -12.238 19.903 -5.121 1.00 0.00 C ATOM 699 O ASN A 44 -12.305 18.933 -4.361 1.00 0.00 O ATOM 700 CB ASN A 44 -10.686 19.198 -6.978 1.00 0.00 C ATOM 701 CG ASN A 44 -11.887 19.021 -7.900 1.00 0.00 C ATOM 702 OD1 ASN A 44 -12.639 19.953 -8.162 1.00 0.00 O ATOM 703 ND2 ASN A 44 -12.106 17.814 -8.393 1.00 0.00 N ATOM 0 H ASN A 44 -9.075 19.452 -5.248 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.988 21.223 -6.232 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.830 19.522 -7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.427 18.232 -6.545 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.909 17.649 -9.000 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.472 17.048 -8.167 1.00 0.00 H new ATOM 710 N ILE A 45 -13.290 20.676 -5.406 1.00 0.00 N ATOM 711 CA ILE A 45 -14.628 20.506 -4.841 1.00 0.00 C ATOM 712 C ILE A 45 -15.707 20.266 -5.898 1.00 0.00 C ATOM 713 O ILE A 45 -16.859 20.120 -5.514 1.00 0.00 O ATOM 714 CB ILE A 45 -15.006 21.670 -3.890 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.050 23.093 -4.510 1.00 0.00 C ATOM 716 CG2 ILE A 45 -14.045 21.682 -2.691 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.134 23.339 -5.565 1.00 0.00 C ATOM 0 H ILE A 45 -13.230 21.460 -6.056 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.584 19.594 -4.245 1.00 0.00 H new ATOM 0 HB ILE A 45 -16.036 21.458 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.187 23.814 -3.704 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.080 23.300 -4.961 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.309 22.500 -2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -14.120 20.736 -2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.023 21.819 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.066 24.366 -5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.992 22.652 -6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.116 23.174 -5.123 1.00 0.00 H new ATOM 729 N GLN A 46 -15.400 20.197 -7.200 1.00 0.00 N ATOM 730 CA GLN A 46 -16.424 20.074 -8.251 1.00 0.00 C ATOM 731 C GLN A 46 -17.152 18.718 -8.210 1.00 0.00 C ATOM 732 O GLN A 46 -18.160 18.525 -8.889 1.00 0.00 O ATOM 733 CB GLN A 46 -15.835 20.411 -9.633 1.00 0.00 C ATOM 734 CG GLN A 46 -15.056 19.263 -10.298 1.00 0.00 C ATOM 735 CD GLN A 46 -14.239 19.700 -11.518 1.00 0.00 C ATOM 736 OE1 GLN A 46 -14.051 20.882 -11.796 1.00 0.00 O ATOM 737 NE2 GLN A 46 -13.734 18.752 -12.291 1.00 0.00 N ATOM 0 H GLN A 46 -14.444 20.224 -7.554 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.198 20.814 -8.050 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -16.647 20.712 -10.295 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -15.172 21.270 -9.530 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -14.386 18.817 -9.563 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.758 18.487 -10.601 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -13.889 17.770 -12.062 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -13.190 19.003 -13.116 1.00 0.00 H new ATOM 746 N ILE A 47 -16.649 17.782 -7.393 1.00 0.00 N ATOM 747 CA ILE A 47 -17.305 16.525 -7.036 1.00 0.00 C ATOM 748 C ILE A 47 -18.635 16.858 -6.312 1.00 0.00 C ATOM 749 O ILE A 47 -19.577 16.064 -6.324 1.00 0.00 O ATOM 750 CB ILE A 47 -16.361 15.708 -6.111 1.00 0.00 C ATOM 751 CG1 ILE A 47 -14.915 15.555 -6.655 1.00 0.00 C ATOM 752 CG2 ILE A 47 -16.938 14.307 -5.823 1.00 0.00 C ATOM 753 CD1 ILE A 47 -13.916 15.099 -5.581 1.00 0.00 C ATOM 0 H ILE A 47 -15.738 17.888 -6.947 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.520 15.930 -7.923 1.00 0.00 H new ATOM 0 HB ILE A 47 -16.300 16.291 -5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.915 14.835 -7.473 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.585 16.508 -7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.256 13.759 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -17.906 14.406 -5.331 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.061 13.764 -6.760 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.923 15.010 -6.022 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.890 15.831 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.225 14.132 -5.184 1.00 0.00 H new ATOM 765 N TYR A 48 -18.717 18.051 -5.715 1.00 0.00 N ATOM 766 CA TYR A 48 -19.754 18.526 -4.806 1.00 0.00 C ATOM 767 C TYR A 48 -20.305 19.873 -5.313 1.00 0.00 C ATOM 768 O TYR A 48 -19.746 20.448 -6.254 1.00 0.00 O ATOM 769 CB TYR A 48 -19.117 18.678 -3.408 1.00 0.00 C ATOM 770 CG TYR A 48 -18.326 17.464 -2.943 1.00 0.00 C ATOM 771 CD1 TYR A 48 -18.960 16.212 -2.832 1.00 0.00 C ATOM 772 CD2 TYR A 48 -16.947 17.576 -2.674 1.00 0.00 C ATOM 773 CE1 TYR A 48 -18.216 15.068 -2.492 1.00 0.00 C ATOM 774 CE2 TYR A 48 -16.200 16.439 -2.318 1.00 0.00 C ATOM 775 CZ TYR A 48 -16.829 15.176 -2.242 1.00 0.00 C ATOM 776 OH TYR A 48 -16.094 14.067 -1.948 1.00 0.00 O ATOM 0 H TYR A 48 -18.002 18.762 -5.870 1.00 0.00 H new ATOM 0 HA TYR A 48 -20.586 17.824 -4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -18.457 19.546 -3.415 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -19.905 18.883 -2.683 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -20.022 16.130 -3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -16.462 18.539 -2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -18.704 14.107 -2.422 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -15.146 16.531 -2.103 1.00 0.00 H new ATOM 0 HH TYR A 48 -15.140 14.273 -2.041 1.00 0.00 H new ATOM 786 N PRO A 49 -21.417 20.384 -4.747 1.00 0.00 N ATOM 787 CA PRO A 49 -21.875 21.744 -5.011 1.00 0.00 C ATOM 788 C PRO A 49 -20.770 22.782 -4.760 1.00 0.00 C ATOM 789 O PRO A 49 -19.850 22.556 -3.970 1.00 0.00 O ATOM 790 CB PRO A 49 -23.095 21.963 -4.111 1.00 0.00 C ATOM 791 CG PRO A 49 -23.629 20.545 -3.912 1.00 0.00 C ATOM 792 CD PRO A 49 -22.354 19.701 -3.868 1.00 0.00 C ATOM 0 HA PRO A 49 -22.141 21.872 -6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -22.821 22.428 -3.164 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -23.834 22.611 -4.582 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -24.204 20.456 -2.990 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -24.285 20.243 -4.728 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -21.963 19.630 -2.853 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -22.543 18.683 -4.208 1.00 0.00 H new ATOM 800 N VAL A 50 -20.895 23.942 -5.409 1.00 0.00 N ATOM 801 CA VAL A 50 -19.869 24.985 -5.495 1.00 0.00 C ATOM 802 C VAL A 50 -19.368 25.505 -4.131 1.00 0.00 C ATOM 803 O VAL A 50 -18.261 26.041 -4.053 1.00 0.00 O ATOM 804 CB VAL A 50 -20.410 26.097 -6.426 1.00 0.00 C ATOM 805 CG1 VAL A 50 -21.589 26.874 -5.818 1.00 0.00 C ATOM 806 CG2 VAL A 50 -19.327 27.076 -6.888 1.00 0.00 C ATOM 0 H VAL A 50 -21.748 24.191 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.963 24.555 -5.921 1.00 0.00 H new ATOM 0 HB VAL A 50 -20.775 25.560 -7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -21.922 27.639 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -22.410 26.187 -5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -21.272 27.348 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -19.771 27.830 -7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -18.881 27.562 -6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.556 26.534 -7.436 1.00 0.00 H new ATOM 816 N ASP A 51 -20.145 25.342 -3.055 1.00 0.00 N ATOM 817 CA ASP A 51 -19.859 25.902 -1.731 1.00 0.00 C ATOM 818 C ASP A 51 -20.051 24.836 -0.640 1.00 0.00 C ATOM 819 O ASP A 51 -20.442 25.140 0.489 1.00 0.00 O ATOM 820 CB ASP A 51 -20.737 27.149 -1.523 1.00 0.00 C ATOM 821 CG ASP A 51 -20.402 27.916 -0.229 1.00 0.00 C ATOM 822 OD1 ASP A 51 -19.210 28.199 0.027 1.00 0.00 O ATOM 823 OD2 ASP A 51 -21.339 28.307 0.505 1.00 0.00 O ATOM 0 H ASP A 51 -21.011 24.804 -3.082 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.816 26.213 -1.662 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.616 27.817 -2.376 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.784 26.848 -1.499 1.00 0.00 H new ATOM 828 N LEU A 52 -19.831 23.560 -0.981 1.00 0.00 N ATOM 829 CA LEU A 52 -20.090 22.420 -0.104 1.00 0.00 C ATOM 830 C LEU A 52 -19.030 21.332 -0.323 1.00 0.00 C ATOM 831 O LEU A 52 -18.263 21.372 -1.286 1.00 0.00 O ATOM 832 CB LEU A 52 -21.521 21.912 -0.387 1.00 0.00 C ATOM 833 CG LEU A 52 -22.106 20.875 0.596 1.00 0.00 C ATOM 834 CD1 LEU A 52 -22.065 21.349 2.055 1.00 0.00 C ATOM 835 CD2 LEU A 52 -23.556 20.562 0.216 1.00 0.00 C ATOM 0 H LEU A 52 -19.461 23.290 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 52 -20.024 22.712 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.188 22.774 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.534 21.476 -1.386 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.484 19.983 0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -22.489 20.579 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -21.032 21.538 2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -22.645 22.267 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -23.965 19.830 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.149 21.475 0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.588 20.158 -0.796 1.00 0.00 H new ATOM 847 N GLY A 53 -19.004 20.349 0.574 1.00 0.00 N ATOM 848 CA GLY A 53 -18.248 19.114 0.476 1.00 0.00 C ATOM 849 C GLY A 53 -19.027 18.047 1.246 1.00 0.00 C ATOM 850 O GLY A 53 -19.930 18.383 2.020 1.00 0.00 O ATOM 0 H GLY A 53 -19.544 20.402 1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.122 18.821 -0.566 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -17.250 19.239 0.895 1.00 0.00 H new ATOM 854 N ASP A 54 -18.709 16.771 1.037 1.00 0.00 N ATOM 855 CA ASP A 54 -19.468 15.640 1.577 1.00 0.00 C ATOM 856 C ASP A 54 -18.504 14.529 2.003 1.00 0.00 C ATOM 857 O ASP A 54 -17.315 14.578 1.676 1.00 0.00 O ATOM 858 CB ASP A 54 -20.479 15.152 0.522 1.00 0.00 C ATOM 859 CG ASP A 54 -21.401 14.026 1.022 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.738 13.996 2.227 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.805 13.171 0.202 1.00 0.00 O ATOM 0 H ASP A 54 -17.904 16.487 0.479 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.028 15.948 2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.091 15.995 0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.935 14.801 -0.355 1.00 0.00 H new ATOM 866 N LYS A 55 -19.000 13.550 2.765 1.00 0.00 N ATOM 867 CA LYS A 55 -18.194 12.496 3.376 1.00 0.00 C ATOM 868 C LYS A 55 -17.421 11.722 2.308 1.00 0.00 C ATOM 869 O LYS A 55 -17.955 11.400 1.243 1.00 0.00 O ATOM 870 CB LYS A 55 -19.085 11.542 4.189 1.00 0.00 C ATOM 871 CG LYS A 55 -19.773 12.241 5.372 1.00 0.00 C ATOM 872 CD LYS A 55 -20.633 11.310 6.238 1.00 0.00 C ATOM 873 CE LYS A 55 -19.779 10.281 6.997 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.592 9.436 7.904 1.00 0.00 N ATOM 0 H LYS A 55 -19.994 13.469 2.977 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.476 12.961 4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.843 11.113 3.534 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.480 10.715 4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.011 12.702 6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.401 13.046 4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.205 11.903 6.951 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.353 10.789 5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.258 9.645 6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.016 10.801 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.010 8.653 8.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.931 10.010 8.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.406 9.051 7.383 1.00 0.00 H new ATOM 888 N PHE A 56 -16.180 11.377 2.632 1.00 0.00 N ATOM 889 CA PHE A 56 -15.241 10.671 1.766 1.00 0.00 C ATOM 890 C PHE A 56 -14.332 9.807 2.640 1.00 0.00 C ATOM 891 O PHE A 56 -14.490 9.795 3.861 1.00 0.00 O ATOM 892 CB PHE A 56 -14.476 11.657 0.849 1.00 0.00 C ATOM 893 CG PHE A 56 -13.908 12.958 1.409 1.00 0.00 C ATOM 894 CD1 PHE A 56 -13.585 13.132 2.773 1.00 0.00 C ATOM 895 CD2 PHE A 56 -13.669 14.017 0.508 1.00 0.00 C ATOM 896 CE1 PHE A 56 -13.070 14.361 3.227 1.00 0.00 C ATOM 897 CE2 PHE A 56 -13.151 15.240 0.961 1.00 0.00 C ATOM 898 CZ PHE A 56 -12.859 15.415 2.323 1.00 0.00 C ATOM 0 H PHE A 56 -15.782 11.591 3.547 1.00 0.00 H new ATOM 0 HA PHE A 56 -15.772 10.009 1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.644 11.107 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -15.148 11.925 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -13.734 12.320 3.469 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.887 13.885 -0.542 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -12.837 14.494 4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.977 16.045 0.263 1.00 0.00 H new ATOM 0 HZ PHE A 56 -12.472 16.360 2.676 1.00 0.00 H new ATOM 908 N ARG A 57 -13.386 9.074 2.056 1.00 0.00 N ATOM 909 CA ARG A 57 -12.379 8.332 2.808 1.00 0.00 C ATOM 910 C ARG A 57 -11.003 8.666 2.261 1.00 0.00 C ATOM 911 O ARG A 57 -10.869 8.925 1.060 1.00 0.00 O ATOM 912 CB ARG A 57 -12.683 6.820 2.803 1.00 0.00 C ATOM 913 CG ARG A 57 -12.208 6.099 1.533 1.00 0.00 C ATOM 914 CD ARG A 57 -12.581 4.614 1.539 1.00 0.00 C ATOM 915 NE ARG A 57 -13.962 4.391 1.095 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.495 3.212 0.764 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.810 2.086 0.943 1.00 0.00 N ATOM 918 NH2 ARG A 57 -15.720 3.178 0.244 1.00 0.00 N ATOM 0 H ARG A 57 -13.297 8.978 1.044 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.402 8.632 3.856 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -12.209 6.360 3.670 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.758 6.674 2.913 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -12.647 6.579 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -11.126 6.200 1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.899 4.066 0.889 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.454 4.213 2.544 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.568 5.209 1.034 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.869 2.118 1.336 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.225 1.190 0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.239 4.045 0.103 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.140 2.285 -0.014 1.00 0.00 H new ATOM 932 N LEU A 58 -10.008 8.602 3.141 1.00 0.00 N ATOM 933 CA LEU A 58 -8.594 8.769 2.844 1.00 0.00 C ATOM 934 C LEU A 58 -7.936 7.405 3.023 1.00 0.00 C ATOM 935 O LEU A 58 -8.273 6.656 3.947 1.00 0.00 O ATOM 936 CB LEU A 58 -7.988 9.816 3.802 1.00 0.00 C ATOM 937 CG LEU A 58 -6.463 10.027 3.664 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.068 10.604 2.300 1.00 0.00 C ATOM 939 CD2 LEU A 58 -5.966 10.979 4.758 1.00 0.00 C ATOM 0 H LEU A 58 -10.178 8.423 4.131 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.434 9.126 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.488 10.770 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.206 9.517 4.827 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.001 9.045 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.986 10.732 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.384 9.921 1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.553 11.570 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.891 11.123 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.472 11.940 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.182 10.552 5.737 1.00 0.00 H new ATOM 951 N VAL A 59 -6.995 7.109 2.133 1.00 0.00 N ATOM 952 CA VAL A 59 -6.223 5.884 2.014 1.00 0.00 C ATOM 953 C VAL A 59 -4.804 6.328 1.618 1.00 0.00 C ATOM 954 O VAL A 59 -4.615 7.424 1.082 1.00 0.00 O ATOM 955 CB VAL A 59 -6.910 4.977 0.956 1.00 0.00 C ATOM 956 CG1 VAL A 59 -6.084 3.752 0.530 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.275 4.460 1.432 1.00 0.00 C ATOM 0 H VAL A 59 -6.732 7.783 1.414 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.168 5.297 2.931 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.019 5.639 0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.641 3.177 -0.210 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.140 4.082 0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.885 3.127 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.716 3.831 0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.145 3.877 2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.934 5.305 1.632 1.00 0.00 H new ATOM 967 N ILE A 60 -3.793 5.493 1.874 1.00 0.00 N ATOM 968 CA ILE A 60 -2.381 5.821 1.641 1.00 0.00 C ATOM 969 C ILE A 60 -1.666 4.669 0.912 1.00 0.00 C ATOM 970 O ILE A 60 -0.474 4.442 1.115 1.00 0.00 O ATOM 971 CB ILE A 60 -1.697 6.262 2.964 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.733 5.150 4.037 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.333 7.562 3.498 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.970 5.486 5.324 1.00 0.00 C ATOM 0 H ILE A 60 -3.933 4.557 2.254 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.310 6.678 0.972 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.648 6.454 2.738 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.772 4.939 4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.317 4.237 3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.840 7.854 4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.216 8.355 2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.394 7.397 3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.047 4.652 6.021 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.079 5.666 5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.398 6.379 5.778 1.00 0.00 H new ATOM 986 N ALA A 61 -2.402 3.921 0.079 1.00 0.00 N ATOM 987 CA ALA A 61 -1.958 2.668 -0.536 1.00 0.00 C ATOM 988 C ALA A 61 -1.500 2.827 -1.997 1.00 0.00 C ATOM 989 O ALA A 61 -1.135 1.833 -2.630 1.00 0.00 O ATOM 990 CB ALA A 61 -3.100 1.646 -0.440 1.00 0.00 C ATOM 0 H ALA A 61 -3.350 4.181 -0.192 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.080 2.324 0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.786 0.706 -0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.350 1.478 0.607 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -3.975 2.028 -0.965 1.00 0.00 H new ATOM 1373 N PHE A 88 -12.413 4.580 -7.262 1.00 0.00 N ATOM 1374 CA PHE A 88 -11.609 5.551 -6.543 1.00 0.00 C ATOM 1375 C PHE A 88 -12.208 6.939 -6.821 1.00 0.00 C ATOM 1376 O PHE A 88 -13.104 7.064 -7.662 1.00 0.00 O ATOM 1377 CB PHE A 88 -10.146 5.451 -7.013 1.00 0.00 C ATOM 1378 CG PHE A 88 -9.843 6.143 -8.335 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -10.330 5.621 -9.549 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -9.102 7.342 -8.345 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -10.111 6.311 -10.755 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -8.883 8.031 -9.551 1.00 0.00 C ATOM 1383 CZ PHE A 88 -9.395 7.521 -10.756 1.00 0.00 C ATOM 0 HA PHE A 88 -11.616 5.366 -5.469 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.503 5.877 -6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.881 4.398 -7.103 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.873 4.688 -9.554 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.701 7.733 -7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -10.494 5.910 -11.682 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.321 8.953 -9.551 1.00 0.00 H new ATOM 0 HZ PHE A 88 -9.239 8.057 -11.681 1.00 0.00 H new ATOM 1393 N GLU A 89 -11.698 7.980 -6.161 1.00 0.00 N ATOM 1394 CA GLU A 89 -12.061 9.367 -6.446 1.00 0.00 C ATOM 1395 C GLU A 89 -10.809 10.202 -6.750 1.00 0.00 C ATOM 1396 O GLU A 89 -10.846 11.022 -7.668 1.00 0.00 O ATOM 1397 CB GLU A 89 -12.882 9.927 -5.270 1.00 0.00 C ATOM 1398 CG GLU A 89 -13.459 11.328 -5.503 1.00 0.00 C ATOM 1399 CD GLU A 89 -14.396 11.385 -6.721 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.559 10.933 -6.635 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -13.971 11.870 -7.790 1.00 0.00 O ATOM 0 H GLU A 89 -11.017 7.882 -5.408 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.684 9.415 -7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.702 9.241 -5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.250 9.952 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.004 11.645 -4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.642 12.035 -5.644 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.681 9.972 -6.061 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.419 10.647 -6.370 1.00 0.00 C ATOM 1410 C TYR A 90 -7.226 9.777 -5.967 1.00 0.00 C ATOM 1411 O TYR A 90 -7.368 8.900 -5.115 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.379 12.007 -5.650 1.00 0.00 C ATOM 1413 CG TYR A 90 -7.274 12.936 -6.121 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -7.261 13.395 -7.453 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -6.265 13.351 -5.231 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -6.243 14.257 -7.899 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -5.248 14.218 -5.668 1.00 0.00 C ATOM 1418 CZ TYR A 90 -5.228 14.672 -7.007 1.00 0.00 C ATOM 1419 OH TYR A 90 -4.242 15.520 -7.415 1.00 0.00 O ATOM 0 H TYR A 90 -9.621 9.318 -5.281 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.355 10.814 -7.445 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.339 12.505 -5.788 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.260 11.834 -4.580 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.037 13.083 -8.136 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.272 13.002 -4.209 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.237 14.602 -8.923 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -4.480 14.538 -4.979 1.00 0.00 H new ATOM 0 HH TYR A 90 -3.779 15.885 -6.632 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.057 10.031 -6.561 1.00 0.00 N ATOM 1430 CA VAL A 91 -4.770 9.410 -6.245 1.00 0.00 C ATOM 1431 C VAL A 91 -3.677 10.467 -6.440 1.00 0.00 C ATOM 1432 O VAL A 91 -3.806 11.308 -7.336 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.494 8.174 -7.139 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -5.240 6.937 -6.632 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -4.825 8.375 -8.629 1.00 0.00 C ATOM 0 H VAL A 91 -5.980 10.712 -7.316 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.783 9.055 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.416 8.027 -7.066 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.023 6.090 -7.282 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.916 6.707 -5.617 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.312 7.132 -6.635 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.601 7.460 -9.178 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.883 8.614 -8.738 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.226 9.193 -9.028 1.00 0.00 H new ATOM 1445 N MET A 92 -2.601 10.428 -5.644 1.00 0.00 N ATOM 1446 CA MET A 92 -1.436 11.289 -5.825 1.00 0.00 C ATOM 1447 C MET A 92 -0.203 10.784 -5.064 1.00 0.00 C ATOM 1448 O MET A 92 -0.266 9.830 -4.280 1.00 0.00 O ATOM 1449 CB MET A 92 -1.762 12.738 -5.396 1.00 0.00 C ATOM 1450 CG MET A 92 -1.581 13.710 -6.568 1.00 0.00 C ATOM 1451 SD MET A 92 0.026 13.757 -7.407 1.00 0.00 S ATOM 1452 CE MET A 92 -0.458 14.673 -8.895 1.00 0.00 C ATOM 0 H MET A 92 -2.518 9.791 -4.851 1.00 0.00 H new ATOM 0 HA MET A 92 -1.193 11.267 -6.887 1.00 0.00 H new ATOM 0 HB2 MET A 92 -2.787 12.791 -5.030 1.00 0.00 H new ATOM 0 HB3 MET A 92 -1.113 13.032 -4.571 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.339 13.475 -7.315 1.00 0.00 H new ATOM 0 HG3 MET A 92 -1.795 14.714 -6.203 1.00 0.00 H new ATOM 0 HE1 MET A 92 0.434 15.033 -9.407 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.018 14.016 -9.560 1.00 0.00 H new ATOM 0 HE3 MET A 92 -1.081 15.522 -8.613 1.00 0.00 H new ATOM 1462 N TYR A 93 0.897 11.504 -5.289 1.00 0.00 N ATOM 1463 CA TYR A 93 2.192 11.402 -4.623 1.00 0.00 C ATOM 1464 C TYR A 93 2.628 12.835 -4.272 1.00 0.00 C ATOM 1465 O TYR A 93 2.195 13.778 -4.941 1.00 0.00 O ATOM 1466 CB TYR A 93 3.210 10.703 -5.538 1.00 0.00 C ATOM 1467 CG TYR A 93 4.592 10.583 -4.917 1.00 0.00 C ATOM 1468 CD1 TYR A 93 4.843 9.600 -3.940 1.00 0.00 C ATOM 1469 CD2 TYR A 93 5.610 11.493 -5.265 1.00 0.00 C ATOM 1470 CE1 TYR A 93 6.093 9.542 -3.294 1.00 0.00 C ATOM 1471 CE2 TYR A 93 6.857 11.444 -4.618 1.00 0.00 C ATOM 1472 CZ TYR A 93 7.099 10.482 -3.609 1.00 0.00 C ATOM 1473 OH TYR A 93 8.291 10.485 -2.948 1.00 0.00 O ATOM 0 H TYR A 93 0.903 12.234 -6.002 1.00 0.00 H new ATOM 0 HA TYR A 93 2.127 10.800 -3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.842 9.707 -5.785 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.287 11.256 -6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.073 8.887 -3.685 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.431 12.232 -6.032 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.283 8.777 -2.556 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.633 12.143 -4.892 1.00 0.00 H new ATOM 0 HH TYR A 93 8.162 10.142 -2.039 1.00 0.00 H new ATOM 1483 N GLY A 94 3.464 13.039 -3.249 1.00 0.00 N ATOM 1484 CA GLY A 94 3.768 14.379 -2.754 1.00 0.00 C ATOM 1485 C GLY A 94 5.007 14.429 -1.870 1.00 0.00 C ATOM 1486 O GLY A 94 5.907 13.599 -2.006 1.00 0.00 O ATOM 0 H GLY A 94 3.942 12.289 -2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.908 15.049 -3.602 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.913 14.753 -2.191 1.00 0.00 H new ATOM 1490 N LYS A 95 5.043 15.399 -0.952 1.00 0.00 N ATOM 1491 CA LYS A 95 6.064 15.541 0.085 1.00 0.00 C ATOM 1492 C LYS A 95 5.383 16.009 1.372 1.00 0.00 C ATOM 1493 O LYS A 95 4.490 16.860 1.313 1.00 0.00 O ATOM 1494 CB LYS A 95 7.151 16.527 -0.394 1.00 0.00 C ATOM 1495 CG LYS A 95 8.054 16.977 0.763 1.00 0.00 C ATOM 1496 CD LYS A 95 9.334 17.701 0.335 1.00 0.00 C ATOM 1497 CE LYS A 95 9.976 18.457 1.514 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.154 17.628 2.734 1.00 0.00 N ATOM 0 H LYS A 95 4.335 16.133 -0.911 1.00 0.00 H new ATOM 0 HA LYS A 95 6.557 14.590 0.285 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.757 16.054 -1.167 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.679 17.398 -0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.482 17.636 1.417 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.328 16.102 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 95 10.045 16.979 -0.066 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.106 18.403 -0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.948 18.840 1.202 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.357 19.320 1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.739 18.144 3.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.225 17.424 3.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.623 16.735 2.481 1.00 0.00 H new ATOM 1512 N VAL A 96 5.795 15.453 2.516 1.00 0.00 N ATOM 1513 CA VAL A 96 5.427 15.917 3.848 1.00 0.00 C ATOM 1514 C VAL A 96 6.361 17.073 4.250 1.00 0.00 C ATOM 1515 O VAL A 96 7.539 17.090 3.874 1.00 0.00 O ATOM 1516 CB VAL A 96 5.560 14.735 4.829 1.00 0.00 C ATOM 1517 CG1 VAL A 96 5.078 15.052 6.254 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.773 13.505 4.358 1.00 0.00 C ATOM 0 H VAL A 96 6.413 14.642 2.536 1.00 0.00 H new ATOM 0 HA VAL A 96 4.399 16.280 3.866 1.00 0.00 H new ATOM 0 HB VAL A 96 6.631 14.534 4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.203 14.172 6.885 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.663 15.877 6.661 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.025 15.333 6.228 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.895 12.697 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.716 13.759 4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.147 13.184 3.386 1.00 0.00 H new ATOM 1528 N TYR A 97 5.859 18.000 5.068 1.00 0.00 N ATOM 1529 CA TYR A 97 6.548 19.200 5.539 1.00 0.00 C ATOM 1530 C TYR A 97 6.346 19.341 7.061 1.00 0.00 C ATOM 1531 O TYR A 97 5.949 20.398 7.554 1.00 0.00 O ATOM 1532 CB TYR A 97 6.026 20.428 4.762 1.00 0.00 C ATOM 1533 CG TYR A 97 6.297 20.428 3.266 1.00 0.00 C ATOM 1534 CD1 TYR A 97 5.411 19.777 2.386 1.00 0.00 C ATOM 1535 CD2 TYR A 97 7.416 21.112 2.749 1.00 0.00 C ATOM 1536 CE1 TYR A 97 5.647 19.797 1.000 1.00 0.00 C ATOM 1537 CE2 TYR A 97 7.648 21.150 1.361 1.00 0.00 C ATOM 1538 CZ TYR A 97 6.763 20.487 0.479 1.00 0.00 C ATOM 1539 OH TYR A 97 6.975 20.501 -0.867 1.00 0.00 O ATOM 0 H TYR A 97 4.911 17.929 5.438 1.00 0.00 H new ATOM 0 HA TYR A 97 7.620 19.125 5.355 1.00 0.00 H new ATOM 0 HB2 TYR A 97 4.950 20.502 4.917 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.473 21.324 5.193 1.00 0.00 H new ATOM 0 HD1 TYR A 97 4.547 19.260 2.777 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.099 21.610 3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.972 19.283 0.332 1.00 0.00 H new ATOM 0 HE2 TYR A 97 8.501 21.685 0.970 1.00 0.00 H new ATOM 0 HH TYR A 97 7.783 21.019 -1.066 1.00 0.00 H new ATOM 1549 N ARG A 98 6.568 18.258 7.818 1.00 0.00 N ATOM 1550 CA ARG A 98 6.366 18.201 9.271 1.00 0.00 C ATOM 1551 C ARG A 98 7.351 17.213 9.899 1.00 0.00 C ATOM 1552 O ARG A 98 7.922 16.371 9.202 1.00 0.00 O ATOM 1553 CB ARG A 98 4.912 17.779 9.589 1.00 0.00 C ATOM 1554 CG ARG A 98 4.033 18.906 10.156 1.00 0.00 C ATOM 1555 CD ARG A 98 4.428 19.319 11.583 1.00 0.00 C ATOM 1556 NE ARG A 98 3.435 20.242 12.165 1.00 0.00 N ATOM 1557 CZ ARG A 98 3.108 20.362 13.462 1.00 0.00 C ATOM 1558 NH1 ARG A 98 3.712 19.627 14.393 1.00 0.00 N ATOM 1559 NH2 ARG A 98 2.163 21.224 13.821 1.00 0.00 N ATOM 0 H ARG A 98 6.901 17.377 7.427 1.00 0.00 H new ATOM 0 HA ARG A 98 6.544 19.191 9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.450 17.398 8.678 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.933 16.957 10.304 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.100 19.775 9.501 1.00 0.00 H new ATOM 0 HG3 ARG A 98 2.992 18.583 10.153 1.00 0.00 H new ATOM 0 HD2 ARG A 98 4.515 18.432 12.210 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.408 19.797 11.568 1.00 0.00 H new ATOM 0 HE ARG A 98 2.945 20.854 11.513 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.436 18.960 14.126 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.451 19.731 15.374 1.00 0.00 H new ATOM 0 HH21 ARG A 98 1.692 21.788 13.114 1.00 0.00 H new ATOM 0 HH22 ARG A 98 1.908 21.322 14.804 1.00 0.00 H new ATOM 1573 N ILE A 99 7.519 17.316 11.220 1.00 0.00 N ATOM 1574 CA ILE A 99 8.320 16.402 12.030 1.00 0.00 C ATOM 1575 C ILE A 99 7.626 15.036 12.179 1.00 0.00 C ATOM 1576 O ILE A 99 6.455 14.868 11.845 1.00 0.00 O ATOM 1577 CB ILE A 99 8.662 17.037 13.396 1.00 0.00 C ATOM 1578 CG1 ILE A 99 7.412 17.310 14.260 1.00 0.00 C ATOM 1579 CG2 ILE A 99 9.503 18.314 13.193 1.00 0.00 C ATOM 1580 CD1 ILE A 99 7.790 17.511 15.727 1.00 0.00 C ATOM 0 H ILE A 99 7.088 18.060 11.769 1.00 0.00 H new ATOM 0 HA ILE A 99 9.262 16.221 11.513 1.00 0.00 H new ATOM 0 HB ILE A 99 9.255 16.312 13.953 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.897 18.196 13.889 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.716 16.476 14.172 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.738 18.753 14.163 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.428 18.062 12.675 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.938 19.031 12.598 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.890 17.701 16.312 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.283 16.614 16.102 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.467 18.361 15.815 1.00 0.00 H new ATOM 1592 N GLU A 100 8.355 14.078 12.749 1.00 0.00 N ATOM 1593 CA GLU A 100 7.969 12.679 12.959 1.00 0.00 C ATOM 1594 C GLU A 100 6.948 12.461 14.097 1.00 0.00 C ATOM 1595 O GLU A 100 6.625 11.319 14.424 1.00 0.00 O ATOM 1596 CB GLU A 100 9.266 11.905 13.258 1.00 0.00 C ATOM 1597 CG GLU A 100 9.902 12.336 14.594 1.00 0.00 C ATOM 1598 CD GLU A 100 11.312 11.745 14.766 1.00 0.00 C ATOM 1599 OE1 GLU A 100 11.445 10.552 15.122 1.00 0.00 O ATOM 1600 OE2 GLU A 100 12.309 12.472 14.546 1.00 0.00 O ATOM 0 H GLU A 100 9.293 14.269 13.100 1.00 0.00 H new ATOM 0 HA GLU A 100 7.462 12.325 12.061 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.052 10.837 13.287 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.979 12.066 12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.955 13.424 14.638 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.268 12.014 15.420 1.00 0.00 H new ATOM 1607 N GLY A 101 6.440 13.535 14.711 1.00 0.00 N ATOM 1608 CA GLY A 101 5.517 13.481 15.844 1.00 0.00 C ATOM 1609 C GLY A 101 6.099 12.802 17.079 1.00 0.00 C ATOM 1610 O GLY A 101 5.358 12.240 17.883 1.00 0.00 O ATOM 0 H GLY A 101 6.666 14.488 14.425 1.00 0.00 H new ATOM 0 HA2 GLY A 101 5.218 14.496 16.106 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.614 12.951 15.541 1.00 0.00 H new ATOM 1715 N THR A 110 4.203 13.068 20.466 1.00 0.00 N ATOM 1716 CA THR A 110 2.967 13.804 20.194 1.00 0.00 C ATOM 1717 C THR A 110 2.144 13.139 19.093 1.00 0.00 C ATOM 1718 O THR A 110 2.424 12.017 18.657 1.00 0.00 O ATOM 1719 CB THR A 110 3.312 15.273 19.854 1.00 0.00 C ATOM 1720 OG1 THR A 110 4.276 15.344 18.817 1.00 0.00 O ATOM 1721 CG2 THR A 110 3.878 16.028 21.063 1.00 0.00 C ATOM 0 HA THR A 110 2.342 13.790 21.087 1.00 0.00 H new ATOM 0 HB THR A 110 2.376 15.735 19.540 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.853 14.553 18.852 1.00 0.00 H new ATOM 0 HG21 THR A 110 4.106 17.055 20.777 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.143 16.030 21.868 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.789 15.536 21.405 1.00 0.00 H new ATOM 1729 N ARG A 111 1.075 13.825 18.673 1.00 0.00 N ATOM 1730 CA ARG A 111 0.356 13.431 17.479 1.00 0.00 C ATOM 1731 C ARG A 111 1.344 13.566 16.328 1.00 0.00 C ATOM 1732 O ARG A 111 2.103 14.541 16.275 1.00 0.00 O ATOM 1733 CB ARG A 111 -0.820 14.384 17.181 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.116 14.052 17.923 1.00 0.00 C ATOM 1735 CD ARG A 111 -2.112 14.502 19.380 1.00 0.00 C ATOM 1736 NE ARG A 111 -3.377 14.148 20.060 1.00 0.00 N ATOM 1737 CZ ARG A 111 -3.818 14.678 21.209 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -3.102 15.597 21.855 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -4.984 14.284 21.712 1.00 0.00 N ATOM 0 H ARG A 111 0.699 14.648 19.145 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.038 12.423 17.607 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.520 15.400 17.438 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.018 14.371 16.109 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -2.952 14.524 17.407 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.283 12.976 17.883 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -1.275 14.039 19.903 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -1.961 15.580 19.428 1.00 0.00 H new ATOM 0 HE ARG A 111 -3.963 13.441 19.617 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.207 15.905 21.476 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.449 15.992 22.729 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.539 13.581 21.224 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.324 14.685 22.586 1.00 0.00 H new ATOM 1753 N LEU A 112 1.341 12.598 15.420 1.00 0.00 N ATOM 1754 CA LEU A 112 2.049 12.787 14.167 1.00 0.00 C ATOM 1755 C LEU A 112 1.191 13.804 13.435 1.00 0.00 C ATOM 1756 O LEU A 112 -0.019 13.608 13.265 1.00 0.00 O ATOM 1757 CB LEU A 112 2.207 11.498 13.353 1.00 0.00 C ATOM 1758 CG LEU A 112 2.814 11.732 11.952 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.240 12.284 11.987 1.00 0.00 C ATOM 1760 CD2 LEU A 112 2.853 10.405 11.197 1.00 0.00 C ATOM 0 H LEU A 112 0.870 11.699 15.524 1.00 0.00 H new ATOM 0 HA LEU A 112 3.076 13.113 14.329 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.840 10.803 13.905 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.232 11.023 13.244 1.00 0.00 H new ATOM 0 HG LEU A 112 2.180 12.472 11.463 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.601 12.423 10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.247 13.241 12.508 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.889 11.582 12.509 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.280 10.562 10.207 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.466 9.691 11.747 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.841 10.013 11.097 1.00 0.00 H new ATOM 1772 N SER A 113 1.831 14.891 13.030 1.00 0.00 N ATOM 1773 CA SER A 113 1.196 15.892 12.199 1.00 0.00 C ATOM 1774 C SER A 113 1.768 15.700 10.797 1.00 0.00 C ATOM 1775 O SER A 113 2.935 15.342 10.633 1.00 0.00 O ATOM 1776 CB SER A 113 1.400 17.278 12.810 1.00 0.00 C ATOM 1777 OG SER A 113 1.039 17.255 14.185 1.00 0.00 O ATOM 0 H SER A 113 2.800 15.100 13.269 1.00 0.00 H new ATOM 0 HA SER A 113 0.113 15.789 12.136 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.441 17.583 12.703 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.796 18.013 12.278 1.00 0.00 H new ATOM 0 HG SER A 113 1.233 18.127 14.589 1.00 0.00 H new ATOM 1783 N ALA A 114 0.930 15.905 9.792 1.00 0.00 N ATOM 1784 CA ALA A 114 1.179 15.572 8.408 1.00 0.00 C ATOM 1785 C ALA A 114 0.727 16.761 7.565 1.00 0.00 C ATOM 1786 O ALA A 114 -0.427 16.827 7.142 1.00 0.00 O ATOM 1787 CB ALA A 114 0.423 14.282 8.070 1.00 0.00 C ATOM 0 H ALA A 114 0.013 16.330 9.933 1.00 0.00 H new ATOM 0 HA ALA A 114 2.234 15.388 8.205 1.00 0.00 H new ATOM 0 HB1 ALA A 114 0.602 14.018 7.028 1.00 0.00 H new ATOM 0 HB2 ALA A 114 0.774 13.475 8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.645 14.434 8.228 1.00 0.00 H new ATOM 1793 N TYR A 115 1.607 17.747 7.395 1.00 0.00 N ATOM 1794 CA TYR A 115 1.396 18.823 6.431 1.00 0.00 C ATOM 1795 C TYR A 115 1.931 18.230 5.131 1.00 0.00 C ATOM 1796 O TYR A 115 3.062 17.741 5.140 1.00 0.00 O ATOM 1797 CB TYR A 115 2.212 20.077 6.799 1.00 0.00 C ATOM 1798 CG TYR A 115 1.894 20.837 8.083 1.00 0.00 C ATOM 1799 CD1 TYR A 115 0.985 20.367 9.056 1.00 0.00 C ATOM 1800 CD2 TYR A 115 2.589 22.038 8.320 1.00 0.00 C ATOM 1801 CE1 TYR A 115 0.792 21.082 10.253 1.00 0.00 C ATOM 1802 CE2 TYR A 115 2.388 22.768 9.506 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.484 22.291 10.479 1.00 0.00 C ATOM 1804 OH TYR A 115 1.302 22.960 11.650 1.00 0.00 O ATOM 0 H TYR A 115 2.480 17.821 7.918 1.00 0.00 H new ATOM 0 HA TYR A 115 0.354 19.140 6.383 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.260 19.781 6.847 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.117 20.781 5.972 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.435 19.454 8.881 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.286 22.404 7.581 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.112 20.704 11.002 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.924 23.691 9.671 1.00 0.00 H new ATOM 0 HH TYR A 115 1.850 23.773 11.651 1.00 0.00 H new ATOM 1814 N VAL A 116 1.164 18.212 4.043 1.00 0.00 N ATOM 1815 CA VAL A 116 1.556 17.500 2.825 1.00 0.00 C ATOM 1816 C VAL A 116 1.140 18.341 1.624 1.00 0.00 C ATOM 1817 O VAL A 116 0.061 18.937 1.640 1.00 0.00 O ATOM 1818 CB VAL A 116 0.909 16.091 2.754 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.722 15.147 1.853 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.722 15.405 4.117 1.00 0.00 C ATOM 0 H VAL A 116 0.262 18.685 3.979 1.00 0.00 H new ATOM 0 HA VAL A 116 2.636 17.353 2.827 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.082 16.274 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.242 14.169 1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.769 15.558 0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.732 15.045 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.264 14.427 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.692 15.284 4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.077 16.018 4.747 1.00 0.00 H new ATOM 1830 N SER A 117 1.953 18.339 0.568 1.00 0.00 N ATOM 1831 CA SER A 117 1.602 18.953 -0.705 1.00 0.00 C ATOM 1832 C SER A 117 1.883 17.926 -1.797 1.00 0.00 C ATOM 1833 O SER A 117 2.863 17.179 -1.710 1.00 0.00 O ATOM 1834 CB SER A 117 2.391 20.256 -0.885 1.00 0.00 C ATOM 1835 OG SER A 117 1.838 21.052 -1.916 1.00 0.00 O ATOM 0 H SER A 117 2.878 17.908 0.575 1.00 0.00 H new ATOM 0 HA SER A 117 0.548 19.228 -0.751 1.00 0.00 H new ATOM 0 HB2 SER A 117 2.391 20.816 0.050 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.430 20.025 -1.118 1.00 0.00 H new ATOM 0 HG SER A 117 2.359 21.877 -2.008 1.00 0.00 H new ATOM 1841 N TYR A 118 0.990 17.843 -2.781 1.00 0.00 N ATOM 1842 CA TYR A 118 0.952 16.804 -3.796 1.00 0.00 C ATOM 1843 C TYR A 118 0.369 17.399 -5.079 1.00 0.00 C ATOM 1844 O TYR A 118 -0.826 17.684 -5.165 1.00 0.00 O ATOM 1845 CB TYR A 118 0.141 15.594 -3.290 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.155 15.894 -2.553 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -1.126 16.193 -1.176 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -2.387 15.863 -3.234 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -2.314 16.503 -0.496 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -3.583 16.144 -2.554 1.00 0.00 C ATOM 1851 CZ TYR A 118 -3.548 16.478 -1.183 1.00 0.00 C ATOM 1852 OH TYR A 118 -4.693 16.768 -0.513 1.00 0.00 O ATOM 0 H TYR A 118 0.244 18.529 -2.893 1.00 0.00 H new ATOM 0 HA TYR A 118 1.957 16.440 -4.010 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.094 14.961 -4.146 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.780 15.010 -2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.187 16.184 -0.643 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.412 15.621 -4.286 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -2.285 16.761 0.552 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.526 16.105 -3.078 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.455 16.708 -1.126 1.00 0.00 H new ATOM 1862 N GLY A 119 1.223 17.630 -6.080 1.00 0.00 N ATOM 1863 CA GLY A 119 0.813 18.101 -7.402 1.00 0.00 C ATOM 1864 C GLY A 119 0.059 19.438 -7.389 1.00 0.00 C ATOM 1865 O GLY A 119 -0.724 19.699 -8.304 1.00 0.00 O ATOM 0 H GLY A 119 2.230 17.493 -5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.698 18.202 -8.030 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.179 17.344 -7.864 1.00 0.00 H new ATOM 1869 N GLY A 120 0.261 20.270 -6.361 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.378 21.577 -6.222 1.00 0.00 C ATOM 1871 C GLY A 120 -1.622 21.556 -5.328 1.00 0.00 C ATOM 1872 O GLY A 120 -2.132 22.627 -4.992 1.00 0.00 O ATOM 0 H GLY A 120 0.887 20.046 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.343 22.284 -5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.656 21.944 -7.210 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.110 20.378 -4.921 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.152 20.235 -3.903 1.00 0.00 C ATOM 1878 C LEU A 121 -2.441 19.994 -2.568 1.00 0.00 C ATOM 1879 O LEU A 121 -1.274 19.590 -2.553 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.097 19.067 -4.243 1.00 0.00 C ATOM 1881 CG LEU A 121 -5.220 19.411 -5.243 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -4.712 19.792 -6.640 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -6.166 18.211 -5.385 1.00 0.00 C ATOM 0 H LEU A 121 -1.786 19.486 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.769 21.132 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.506 18.247 -4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.550 18.705 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.730 20.283 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.560 20.020 -7.286 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.066 20.667 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.148 18.960 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.959 18.455 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -5.608 17.349 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.604 17.976 -4.415 1.00 0.00 H new ATOM 1895 N LEU A 122 -3.107 20.270 -1.444 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.460 20.269 -0.129 1.00 0.00 C ATOM 1897 C LEU A 122 -3.422 19.739 0.928 1.00 0.00 C ATOM 1898 O LEU A 122 -4.635 19.880 0.793 1.00 0.00 O ATOM 1899 CB LEU A 122 -1.937 21.697 0.155 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.507 22.024 1.604 1.00 0.00 C ATOM 1901 CD1 LEU A 122 -0.394 23.079 1.596 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -2.669 22.572 2.452 1.00 0.00 C ATOM 0 H LEU A 122 -4.101 20.499 -1.419 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.603 19.597 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.084 21.879 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.715 22.404 -0.133 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.162 21.088 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.098 23.303 2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.465 22.697 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.758 23.988 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.314 22.786 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.049 23.488 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.467 21.831 2.497 1.00 0.00 H new ATOM 1914 N MET A 123 -2.888 19.182 2.014 1.00 0.00 N ATOM 1915 CA MET A 123 -3.654 18.826 3.200 1.00 0.00 C ATOM 1916 C MET A 123 -2.802 19.129 4.431 1.00 0.00 C ATOM 1917 O MET A 123 -1.574 19.218 4.351 1.00 0.00 O ATOM 1918 CB MET A 123 -4.078 17.343 3.154 1.00 0.00 C ATOM 1919 CG MET A 123 -3.011 16.285 3.447 1.00 0.00 C ATOM 1920 SD MET A 123 -3.740 14.620 3.454 1.00 0.00 S ATOM 1921 CE MET A 123 -2.290 13.597 3.806 1.00 0.00 C ATOM 0 H MET A 123 -1.895 18.963 2.092 1.00 0.00 H new ATOM 0 HA MET A 123 -4.571 19.413 3.244 1.00 0.00 H new ATOM 0 HB2 MET A 123 -4.891 17.205 3.867 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.486 17.142 2.163 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.223 16.339 2.696 1.00 0.00 H new ATOM 0 HG3 MET A 123 -2.546 16.488 4.412 1.00 0.00 H new ATOM 0 HE1 MET A 123 -2.601 12.562 3.946 1.00 0.00 H new ATOM 0 HE2 MET A 123 -1.591 13.657 2.971 1.00 0.00 H new ATOM 0 HE3 MET A 123 -1.803 13.956 4.713 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.454 19.235 5.583 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.823 19.351 6.887 1.00 0.00 C ATOM 1933 C ARG A 124 -3.650 18.452 7.790 1.00 0.00 C ATOM 1934 O ARG A 124 -4.845 18.677 7.963 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.743 20.833 7.306 1.00 0.00 C ATOM 1936 CG ARG A 124 -2.595 21.062 8.820 1.00 0.00 C ATOM 1937 CD ARG A 124 -2.372 22.546 9.145 1.00 0.00 C ATOM 1938 NE ARG A 124 -1.099 23.051 8.591 1.00 0.00 N ATOM 1939 CZ ARG A 124 -0.851 24.299 8.174 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -1.785 25.245 8.248 1.00 0.00 N ATOM 1941 NH2 ARG A 124 0.347 24.594 7.679 1.00 0.00 N ATOM 0 H ARG A 124 -4.473 19.243 5.634 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.783 19.026 6.922 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.897 21.296 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.642 21.344 6.960 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.489 20.707 9.332 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.757 20.476 9.198 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.199 23.133 8.745 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.377 22.685 10.226 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.332 22.382 8.519 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.706 25.024 8.627 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.580 26.191 7.926 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.066 23.873 7.620 1.00 0.00 H new ATOM 0 HH22 ARG A 124 0.547 25.541 7.358 1.00 0.00 H new ATOM 1955 N LEU A 125 -3.024 17.399 8.290 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.637 16.288 9.002 1.00 0.00 C ATOM 1957 C LEU A 125 -2.906 16.151 10.333 1.00 0.00 C ATOM 1958 O LEU A 125 -1.713 16.439 10.404 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.476 15.028 8.111 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.545 13.648 8.796 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.929 13.302 9.344 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -3.153 12.553 7.794 1.00 0.00 C ATOM 0 H LEU A 125 -2.013 17.290 8.205 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.698 16.434 9.203 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.249 15.060 7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.516 15.100 7.600 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.855 13.699 9.638 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.900 12.318 9.811 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.224 14.046 10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.652 13.295 8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.203 11.579 8.281 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.840 12.571 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.137 12.730 7.440 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.584 15.698 11.382 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.946 15.299 12.631 1.00 0.00 C ATOM 1976 C GLN A 126 -3.673 14.062 13.138 1.00 0.00 C ATOM 1977 O GLN A 126 -4.878 13.928 12.908 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.006 16.383 13.720 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.399 17.747 13.378 1.00 0.00 C ATOM 1980 CD GLN A 126 -2.326 18.594 14.653 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.227 19.370 14.959 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -1.282 18.423 15.452 1.00 0.00 N ATOM 0 H GLN A 126 -4.599 15.597 11.389 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.891 15.116 12.427 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.051 16.535 13.989 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.501 16.000 14.607 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.403 17.620 12.953 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -3.005 18.251 12.625 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.539 17.776 15.189 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.222 18.938 16.330 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.970 13.200 13.869 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.559 12.086 14.601 1.00 0.00 C ATOM 1993 C GLY A 127 -2.492 11.413 15.445 1.00 0.00 C ATOM 1994 O GLY A 127 -1.330 11.814 15.399 1.00 0.00 O ATOM 0 H GLY A 127 -1.957 13.259 13.970 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.369 12.443 15.237 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.993 11.368 13.905 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.851 10.403 16.238 1.00 0.00 N ATOM 1999 CA ASP A 128 -1.837 9.616 16.945 1.00 0.00 C ATOM 2000 C ASP A 128 -0.859 9.027 15.928 1.00 0.00 C ATOM 2001 O ASP A 128 -1.277 8.598 14.852 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.476 8.531 17.818 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.404 7.576 18.365 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.032 6.623 17.644 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -0.925 7.794 19.500 1.00 0.00 O ATOM 0 H ASP A 128 -3.815 10.114 16.406 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.287 10.268 17.623 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.015 8.993 18.645 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.206 7.971 17.235 1.00 0.00 H new ATOM 2010 N ALA A 129 0.440 9.019 16.240 1.00 0.00 N ATOM 2011 CA ALA A 129 1.455 8.546 15.307 1.00 0.00 C ATOM 2012 C ALA A 129 1.118 7.165 14.736 1.00 0.00 C ATOM 2013 O ALA A 129 0.975 7.026 13.519 1.00 0.00 O ATOM 2014 CB ALA A 129 2.837 8.573 15.970 1.00 0.00 C ATOM 0 H ALA A 129 0.810 9.337 17.136 1.00 0.00 H new ATOM 0 HA ALA A 129 1.473 9.226 14.456 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.587 8.217 15.263 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.077 9.593 16.271 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.832 7.928 16.848 1.00 0.00 H new ATOM 2020 N ASN A 130 0.887 6.159 15.585 1.00 0.00 N ATOM 2021 CA ASN A 130 0.622 4.798 15.111 1.00 0.00 C ATOM 2022 C ASN A 130 -0.765 4.656 14.486 1.00 0.00 C ATOM 2023 O ASN A 130 -1.057 3.648 13.846 1.00 0.00 O ATOM 2024 CB ASN A 130 0.886 3.746 16.210 1.00 0.00 C ATOM 2025 CG ASN A 130 -0.385 3.101 16.767 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -0.562 1.889 16.703 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -1.295 3.892 17.307 1.00 0.00 N ATOM 0 H ASN A 130 0.878 6.261 16.600 1.00 0.00 H new ATOM 0 HA ASN A 130 1.334 4.600 14.309 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.531 2.966 15.805 1.00 0.00 H new ATOM 0 HB3 ASN A 130 1.431 4.218 17.028 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -2.159 3.497 17.678 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.134 4.898 17.353 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.597 5.673 14.667 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.895 5.800 14.029 1.00 0.00 C ATOM 2036 C ASN A 131 -2.739 6.344 12.610 1.00 0.00 C ATOM 2037 O ASN A 131 -3.540 5.992 11.748 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.823 6.685 14.867 1.00 0.00 C ATOM 2039 CG ASN A 131 -5.259 6.533 14.402 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.818 7.392 13.731 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -5.878 5.428 14.778 1.00 0.00 N ATOM 0 H ASN A 131 -1.377 6.456 15.282 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.351 4.812 13.962 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.744 6.412 15.919 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.515 7.727 14.784 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.849 5.271 14.510 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.384 4.732 15.337 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.699 7.149 12.338 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.347 7.519 10.968 1.00 0.00 C ATOM 2050 C LEU A 132 -0.555 6.355 10.358 1.00 0.00 C ATOM 2051 O LEU A 132 -0.630 6.130 9.151 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.532 8.830 10.929 1.00 0.00 C ATOM 2053 CG LEU A 132 -1.361 10.081 10.569 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -2.307 10.465 11.710 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -0.465 11.291 10.246 1.00 0.00 C ATOM 0 H LEU A 132 -1.092 7.553 13.051 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.252 7.702 10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.067 8.984 11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.275 8.722 10.204 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.939 9.820 9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -2.878 11.350 11.427 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -2.991 9.640 11.909 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.727 10.679 12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.089 12.150 9.998 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.152 11.529 11.113 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.177 11.052 9.398 1.00 0.00 H new ATOM 2067 N HIS A 133 0.173 5.598 11.191 1.00 0.00 N ATOM 2068 CA HIS A 133 0.854 4.348 10.853 1.00 0.00 C ATOM 2069 C HIS A 133 1.910 4.479 9.745 1.00 0.00 C ATOM 2070 O HIS A 133 2.229 3.506 9.062 1.00 0.00 O ATOM 2071 CB HIS A 133 -0.197 3.249 10.586 1.00 0.00 C ATOM 2072 CG HIS A 133 0.216 1.894 11.098 1.00 0.00 C ATOM 2073 ND1 HIS A 133 0.016 1.433 12.378 1.00 0.00 N ATOM 2074 CD2 HIS A 133 0.853 0.902 10.403 1.00 0.00 C ATOM 2075 CE1 HIS A 133 0.519 0.191 12.459 1.00 0.00 C ATOM 2076 NE2 HIS A 133 1.044 -0.183 11.274 1.00 0.00 N ATOM 0 H HIS A 133 0.307 5.858 12.168 1.00 0.00 H new ATOM 0 HA HIS A 133 1.451 4.052 11.716 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.139 3.535 11.054 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.381 3.184 9.514 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -0.436 1.946 13.135 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.156 0.946 9.367 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.505 -0.422 13.348 1.00 0.00 H new ATOM 2084 N GLY A 134 2.476 5.675 9.569 1.00 0.00 N ATOM 2085 CA GLY A 134 3.522 5.946 8.594 1.00 0.00 C ATOM 2086 C GLY A 134 4.073 7.318 8.902 1.00 0.00 C ATOM 2087 O GLY A 134 3.462 8.309 8.503 1.00 0.00 O ATOM 0 H GLY A 134 2.211 6.496 10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.308 5.193 8.653 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.122 5.910 7.581 1.00 0.00 H new ATOM 2091 N PHE A 135 5.160 7.371 9.669 1.00 0.00 N ATOM 2092 CA PHE A 135 5.780 8.609 10.138 1.00 0.00 C ATOM 2093 C PHE A 135 6.946 9.079 9.263 1.00 0.00 C ATOM 2094 O PHE A 135 7.671 10.000 9.645 1.00 0.00 O ATOM 2095 CB PHE A 135 6.174 8.456 11.620 1.00 0.00 C ATOM 2096 CG PHE A 135 7.185 7.359 11.906 1.00 0.00 C ATOM 2097 CD1 PHE A 135 8.567 7.618 11.807 1.00 0.00 C ATOM 2098 CD2 PHE A 135 6.745 6.070 12.275 1.00 0.00 C ATOM 2099 CE1 PHE A 135 9.499 6.595 12.058 1.00 0.00 C ATOM 2100 CE2 PHE A 135 7.679 5.048 12.526 1.00 0.00 C ATOM 2101 CZ PHE A 135 9.056 5.309 12.415 1.00 0.00 C ATOM 0 H PHE A 135 5.646 6.534 9.990 1.00 0.00 H new ATOM 0 HA PHE A 135 5.041 9.406 10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 135 6.580 9.404 11.972 1.00 0.00 H new ATOM 0 HB3 PHE A 135 5.273 8.260 12.201 1.00 0.00 H new ATOM 0 HD1 PHE A 135 8.911 8.605 11.537 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.688 5.867 12.365 1.00 0.00 H new ATOM 0 HE1 PHE A 135 10.557 6.797 11.976 1.00 0.00 H new ATOM 0 HE2 PHE A 135 7.338 4.062 12.804 1.00 0.00 H new ATOM 0 HZ PHE A 135 9.772 4.523 12.604 1.00 0.00 H new ATOM 2111 N GLU A 136 7.147 8.467 8.096 1.00 0.00 N ATOM 2112 CA GLU A 136 8.142 8.931 7.141 1.00 0.00 C ATOM 2113 C GLU A 136 7.630 10.183 6.459 1.00 0.00 C ATOM 2114 O GLU A 136 6.442 10.312 6.152 1.00 0.00 O ATOM 2115 CB GLU A 136 8.562 7.837 6.140 1.00 0.00 C ATOM 2116 CG GLU A 136 9.107 6.584 6.843 1.00 0.00 C ATOM 2117 CD GLU A 136 9.670 5.564 5.836 1.00 0.00 C ATOM 2118 OE1 GLU A 136 10.829 5.724 5.389 1.00 0.00 O ATOM 2119 OE2 GLU A 136 8.977 4.577 5.505 1.00 0.00 O ATOM 0 H GLU A 136 6.628 7.643 7.792 1.00 0.00 H new ATOM 0 HA GLU A 136 9.056 9.178 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.705 7.562 5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.323 8.234 5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.890 6.872 7.545 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.312 6.119 7.426 1.00 0.00 H new ATOM 2126 N VAL A 137 8.566 11.078 6.134 1.00 0.00 N ATOM 2127 CA VAL A 137 8.291 12.215 5.263 1.00 0.00 C ATOM 2128 C VAL A 137 7.925 11.727 3.847 1.00 0.00 C ATOM 2129 O VAL A 137 7.539 12.517 2.987 1.00 0.00 O ATOM 2130 CB VAL A 137 9.483 13.189 5.245 1.00 0.00 C ATOM 2131 CG1 VAL A 137 9.582 13.946 6.577 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.830 12.513 4.936 1.00 0.00 C ATOM 0 H VAL A 137 9.529 11.033 6.467 1.00 0.00 H new ATOM 0 HA VAL A 137 7.434 12.762 5.656 1.00 0.00 H new ATOM 0 HB VAL A 137 9.284 13.885 4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.430 14.629 6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.666 14.513 6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.720 13.234 7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.622 13.262 4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.040 11.758 5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.783 12.040 3.955 1.00 0.00 H new ATOM 2142 N ASP A 138 8.027 10.410 3.638 1.00 0.00 N ATOM 2143 CA ASP A 138 7.680 9.675 2.423 1.00 0.00 C ATOM 2144 C ASP A 138 6.633 8.591 2.694 1.00 0.00 C ATOM 2145 O ASP A 138 6.443 7.690 1.882 1.00 0.00 O ATOM 2146 CB ASP A 138 8.984 9.167 1.780 1.00 0.00 C ATOM 2147 CG ASP A 138 8.823 8.502 0.398 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.515 9.212 -0.586 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.141 7.297 0.272 1.00 0.00 O ATOM 0 H ASP A 138 8.379 9.789 4.366 1.00 0.00 H new ATOM 0 HA ASP A 138 7.191 10.329 1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.673 10.006 1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.448 8.451 2.458 1.00 0.00 H new ATOM 2154 N SER A 139 5.924 8.666 3.828 1.00 0.00 N ATOM 2155 CA SER A 139 4.745 7.845 4.053 1.00 0.00 C ATOM 2156 C SER A 139 3.517 8.572 3.504 1.00 0.00 C ATOM 2157 O SER A 139 2.828 8.058 2.623 1.00 0.00 O ATOM 2158 CB SER A 139 4.502 7.679 5.543 1.00 0.00 C ATOM 2159 OG SER A 139 5.470 6.873 6.187 1.00 0.00 O ATOM 0 H SER A 139 6.154 9.291 4.601 1.00 0.00 H new ATOM 0 HA SER A 139 4.903 6.881 3.569 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.489 8.663 6.013 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.516 7.240 5.695 1.00 0.00 H new ATOM 0 HG SER A 139 5.112 5.969 6.313 1.00 0.00 H new ATOM 2165 N ARG A 140 3.258 9.803 3.987 1.00 0.00 N ATOM 2166 CA ARG A 140 1.984 10.488 3.705 1.00 0.00 C ATOM 2167 C ARG A 140 1.887 11.022 2.291 1.00 0.00 C ATOM 2168 O ARG A 140 0.855 11.546 1.879 1.00 0.00 O ATOM 2169 CB ARG A 140 1.660 11.637 4.687 1.00 0.00 C ATOM 2170 CG ARG A 140 2.313 11.618 6.079 1.00 0.00 C ATOM 2171 CD ARG A 140 1.927 10.409 6.935 1.00 0.00 C ATOM 2172 NE ARG A 140 0.480 10.117 6.917 1.00 0.00 N ATOM 2173 CZ ARG A 140 -0.042 8.923 7.221 1.00 0.00 C ATOM 2174 NH1 ARG A 140 0.755 7.940 7.622 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -1.353 8.717 7.146 1.00 0.00 N ATOM 0 H ARG A 140 3.906 10.337 4.567 1.00 0.00 H new ATOM 0 HA ARG A 140 1.245 9.698 3.839 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.937 12.574 4.204 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.579 11.658 4.828 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.396 11.634 5.960 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.037 12.529 6.610 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.471 9.534 6.581 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.242 10.586 7.963 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.159 10.869 6.658 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.760 8.097 7.697 1.00 0.00 H new ATOM 0 HH12 ARG A 140 0.362 7.028 7.855 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.972 9.473 6.854 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.740 7.803 7.380 1.00 0.00 H new ATOM 2189 N VAL A 141 2.984 10.892 1.569 1.00 0.00 N ATOM 2190 CA VAL A 141 3.084 11.280 0.183 1.00 0.00 C ATOM 2191 C VAL A 141 2.106 10.453 -0.647 1.00 0.00 C ATOM 2192 O VAL A 141 1.448 11.013 -1.520 1.00 0.00 O ATOM 2193 CB VAL A 141 4.546 11.108 -0.246 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.415 11.992 0.658 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.019 9.655 -0.139 1.00 0.00 C ATOM 0 H VAL A 141 3.849 10.503 1.944 1.00 0.00 H new ATOM 0 HA VAL A 141 2.809 12.323 0.028 1.00 0.00 H new ATOM 0 HB VAL A 141 4.633 11.398 -1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.462 11.887 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.112 13.033 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.290 11.685 1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.060 9.587 -0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.930 9.318 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.404 9.024 -0.781 1.00 0.00 H new ATOM 2205 N TYR A 142 1.985 9.153 -0.359 1.00 0.00 N ATOM 2206 CA TYR A 142 1.079 8.277 -1.074 1.00 0.00 C ATOM 2207 C TYR A 142 -0.314 8.621 -0.575 1.00 0.00 C ATOM 2208 O TYR A 142 -0.590 8.493 0.620 1.00 0.00 O ATOM 2209 CB TYR A 142 1.446 6.811 -0.809 1.00 0.00 C ATOM 2210 CG TYR A 142 2.860 6.468 -1.239 1.00 0.00 C ATOM 2211 CD1 TYR A 142 3.193 6.462 -2.605 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.856 6.210 -0.276 1.00 0.00 C ATOM 2213 CE1 TYR A 142 4.512 6.197 -3.016 1.00 0.00 C ATOM 2214 CE2 TYR A 142 5.175 5.939 -0.679 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.512 5.936 -2.050 1.00 0.00 C ATOM 2216 OH TYR A 142 6.793 5.683 -2.433 1.00 0.00 O ATOM 0 H TYR A 142 2.516 8.688 0.377 1.00 0.00 H new ATOM 0 HA TYR A 142 1.136 8.412 -2.154 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.334 6.601 0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.745 6.165 -1.337 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.431 6.662 -3.344 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.605 6.221 0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.761 6.193 -4.067 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.933 5.732 0.062 1.00 0.00 H new ATOM 0 HH TYR A 142 7.347 5.527 -1.640 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.170 9.099 -1.474 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.499 9.572 -1.138 1.00 0.00 C ATOM 2228 C LEU A 143 -3.468 8.951 -2.126 1.00 0.00 C ATOM 2229 O LEU A 143 -3.188 8.892 -3.326 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.495 11.110 -1.163 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.869 11.735 -0.834 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -3.676 13.033 -0.047 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.679 12.049 -2.099 1.00 0.00 C ATOM 0 H LEU A 143 -0.952 9.167 -2.468 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.811 9.278 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.758 11.475 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.177 11.449 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.420 11.003 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.649 13.468 0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.147 12.820 0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.095 13.737 -0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.637 12.487 -1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.126 12.754 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.850 11.130 -2.659 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.593 8.462 -1.624 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.705 7.942 -2.398 1.00 0.00 C ATOM 2247 C LEU A 144 -6.957 8.368 -1.642 1.00 0.00 C ATOM 2248 O LEU A 144 -6.960 8.356 -0.412 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.541 6.413 -2.532 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.588 5.714 -3.424 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -5.999 4.419 -4.002 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -7.881 5.322 -2.698 1.00 0.00 C ATOM 0 H LEU A 144 -4.760 8.416 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.760 8.323 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.549 6.204 -2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.582 5.971 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.837 6.448 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.743 3.930 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.118 4.655 -4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.718 3.752 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.560 4.837 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.648 4.635 -1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.356 6.215 -2.293 1.00 0.00 H new ATOM 2264 N MET A 145 -8.025 8.743 -2.339 1.00 0.00 N ATOM 2265 CA MET A 145 -9.298 9.060 -1.703 1.00 0.00 C ATOM 2266 C MET A 145 -10.424 8.415 -2.491 1.00 0.00 C ATOM 2267 O MET A 145 -10.297 8.211 -3.703 1.00 0.00 O ATOM 2268 CB MET A 145 -9.507 10.579 -1.578 1.00 0.00 C ATOM 2269 CG MET A 145 -8.493 11.228 -0.627 1.00 0.00 C ATOM 2270 SD MET A 145 -8.841 12.951 -0.172 1.00 0.00 S ATOM 2271 CE MET A 145 -10.220 12.705 0.985 1.00 0.00 C ATOM 0 H MET A 145 -8.033 8.835 -3.355 1.00 0.00 H new ATOM 0 HA MET A 145 -9.293 8.660 -0.689 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.423 11.038 -2.563 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.517 10.777 -1.219 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.443 10.633 0.285 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.507 11.185 -1.090 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.486 13.658 1.442 1.00 0.00 H new ATOM 0 HE2 MET A 145 -11.080 12.308 0.446 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.922 12.001 1.762 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.525 8.106 -1.803 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.736 7.534 -2.402 1.00 0.00 C ATOM 2283 C LYS A 146 -13.965 8.097 -1.692 1.00 0.00 C ATOM 2284 O LYS A 146 -13.829 8.833 -0.712 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.777 5.990 -2.309 1.00 0.00 C ATOM 2286 CG LYS A 146 -11.465 5.233 -2.556 1.00 0.00 C ATOM 2287 CD LYS A 146 -11.767 3.735 -2.721 1.00 0.00 C ATOM 2288 CE LYS A 146 -10.518 2.944 -3.132 1.00 0.00 C ATOM 2289 NZ LYS A 146 -10.865 1.606 -3.670 1.00 0.00 N ATOM 0 H LYS A 146 -11.603 8.248 -0.796 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.729 7.805 -3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.139 5.722 -1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -13.515 5.629 -3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.973 5.617 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.780 5.388 -1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.157 3.337 -1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.545 3.602 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.964 3.505 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.860 2.830 -2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.995 1.103 -3.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.372 1.061 -2.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.472 1.715 -4.507 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.163 7.737 -2.160 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.416 7.998 -1.445 1.00 0.00 C ATOM 2305 C LYS A 147 -16.352 7.359 -0.050 1.00 0.00 C ATOM 2306 O LYS A 147 -15.503 6.501 0.200 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.618 7.451 -2.246 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.470 5.969 -2.652 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.795 5.312 -3.071 1.00 0.00 C ATOM 2310 CE LYS A 147 -19.664 5.011 -1.840 1.00 0.00 C ATOM 2311 NZ LYS A 147 -20.897 4.259 -2.172 1.00 0.00 N ATOM 0 H LYS A 147 -15.292 7.254 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.550 9.074 -1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.523 7.567 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.749 8.054 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.761 5.896 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.046 5.412 -1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.335 5.971 -3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -18.593 4.389 -3.615 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.079 4.439 -1.120 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -19.936 5.949 -1.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.206 3.715 -1.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.646 4.925 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -20.705 3.608 -2.960 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.268 7.722 0.851 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.429 7.020 2.129 1.00 0.00 C ATOM 2327 C LEU A 148 -17.697 5.517 1.927 1.00 0.00 C ATOM 2328 O LEU A 148 -17.983 5.063 0.817 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.501 7.687 3.022 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.883 8.025 2.410 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.463 6.980 1.452 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -20.896 8.243 3.541 1.00 0.00 C ATOM 0 H LEU A 148 -17.913 8.501 0.719 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.481 7.103 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.671 7.033 3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.077 8.614 3.409 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.710 8.920 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.431 7.321 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -19.784 6.841 0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.587 6.033 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.871 8.481 3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -20.974 7.336 4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.564 9.067 4.172 1.00 0.00 H new ATOM 2344 N ALA A 149 -17.588 4.729 2.999 1.00 0.00 N ATOM 2345 CA ALA A 149 -17.875 3.298 2.984 1.00 0.00 C ATOM 2346 C ALA A 149 -19.335 3.076 3.388 1.00 0.00 C ATOM 2347 O ALA A 149 -19.625 2.720 4.534 1.00 0.00 O ATOM 2348 CB ALA A 149 -16.892 2.557 3.899 1.00 0.00 C ATOM 0 H ALA A 149 -17.294 5.074 3.913 1.00 0.00 H new ATOM 0 HA ALA A 149 -17.741 2.892 1.981 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -17.113 1.490 3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -15.873 2.722 3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -16.990 2.932 4.918 1.00 0.00 H new ATOM 2354 N PHE A 150 -20.260 3.315 2.456 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.685 3.069 2.633 1.00 0.00 C ATOM 2356 C PHE A 150 -22.291 2.794 1.260 1.00 0.00 C ATOM 2357 O PHE A 150 -21.867 3.452 0.285 1.00 0.00 O ATOM 2358 CB PHE A 150 -22.359 4.270 3.316 1.00 0.00 C ATOM 2359 CG PHE A 150 -23.670 3.918 3.987 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -23.656 3.190 5.192 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -24.898 4.309 3.420 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -24.865 2.858 5.830 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -26.107 3.976 4.058 1.00 0.00 C ATOM 2364 CZ PHE A 150 -26.091 3.250 5.263 1.00 0.00 C ATOM 2365 OXT PHE A 150 -23.152 1.897 1.150 1.00 0.00 O ATOM 0 H PHE A 150 -20.029 3.694 1.537 1.00 0.00 H new ATOM 0 HA PHE A 150 -21.845 2.206 3.280 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -21.678 4.686 4.059 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -22.536 5.049 2.574 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -22.716 2.886 5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -24.912 4.865 2.494 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -24.852 2.302 6.756 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -27.048 4.278 3.622 1.00 0.00 H new ATOM 0 HZ PHE A 150 -27.019 2.994 5.752 1.00 0.00 H new