USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1106 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 157 GLN : amide:sc= -15.6! C(o=-16!,f=-19!) USER MOD Set 1.2: A 163 SER OG : rot 68:sc= -0.553 USER MOD Set 2.1: A 111 ASN : amide:sc= -2.08 X(o=-1.7,f=-1.3!) USER MOD Set 2.2: A 140 TYR OH : rot 180:sc= 0.334 USER MOD Set 3.1: A 118 HIS : no HD1:sc= -5.16 K(o=-6.9,f=-20!) USER MOD Set 3.2: A 122 HIS : no HE2:sc= -1.6! C(o=-6.9!,f=-17!) USER MOD Set 3.3: A 128 HIS : no HD1:sc= -0.107 X(o=-6.9,f=-6.7) USER MOD Set 3.4: A 136 MET CE :methyl 180:sc= -0.0533 (180deg=0) USER MOD Set 4.1: A 104 THR OG1 : rot -65:sc= 0.742 USER MOD Set 4.2: A 106 ASN :FLIP amide:sc= -8.71! C(o=-16!,f=-8!) USER MOD Set 5.1: A 68 HIS : no HE2:sc= -1.15 K(o=-4.3,f=-12!) USER MOD Set 5.2: A 83 HIS : no HE2:sc= -3.12 X(o=-4.3,f=-4.7!) USER MOD Set 5.3: A 96 HIS : no HE2:sc=-0.00869 X(o=-4.3,f=-4.6) USER MOD Set 6.1: A 71 ASN : amide:sc= -0.576 K(o=-0.41,f=-5.7!) USER MOD Set 6.2: A 72 SER OG : rot 71:sc= 0.169 USER MOD Set 7.1: A 12 THR OG1 : rot 180:sc= -0.506 USER MOD Set 7.2: A 13 HIS : no HE2:sc= 0.391! C(o=1.2!,f=-11!) USER MOD Set 7.3: A 48 THR OG1 : rot -112:sc= 1.27! USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0588 USER MOD Single : A 16 TYR OH : rot 180:sc=-0.00236 USER MOD Single : A 20 ASN : amide:sc= -1.17 K(o=-1.2,f=-5.7!) USER MOD Single : A 21 TYR OH : rot 180:sc=-0.000453 USER MOD Single : A 22 THR OG1 : rot 92:sc= 0.0816 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 36 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0312) USER MOD Single : A 39 GLN : amide:sc= -4.67! C(o=-4.7!,f=-9.1!) USER MOD Single : A 42 SER OG : rot 86:sc= 1.22 USER MOD Single : A 43 ASN :FLIP amide:sc= -2.1! C(o=-3.7!,f=-2.1!) USER MOD Single : A 45 THR OG1 : rot -100:sc= 0.674 USER MOD Single : A 50 THR OG1 : rot -26:sc= 0.423 USER MOD Single : A 51 LYS NZ :NH3+ -136:sc= -1.36 (180deg=-3.93!) USER MOD Single : A 53 SER OG : rot -45:sc= 0.124 USER MOD Single : A 56 GLN : amide:sc= -3.68! C(o=-3.7!,f=-5.6!) USER MOD Single : A 60 MET CE :methyl -130:sc= -0.438 (180deg=-0.523) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -2.05 K(o=-2,f=-5!) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN :FLIP amide:sc= -1.57 F(o=-3.7!,f=-1.6) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= -1.5! C(o=-1.5!,f=-4.4!) USER MOD Single : A 123 SER OG : rot -30:sc= 0.717 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc=-0.00753 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 160 TYR OH : rot -159:sc= 0.864 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -16.410 -7.798 -9.421 1.00 0.00 N ATOM 103 CA ARG A 8 -15.385 -7.856 -10.511 1.00 0.00 C ATOM 104 C ARG A 8 -15.799 -6.892 -11.627 1.00 0.00 C ATOM 105 O ARG A 8 -16.927 -6.444 -11.682 1.00 0.00 O ATOM 106 CB ARG A 8 -15.306 -9.282 -11.071 1.00 0.00 C ATOM 107 CG ARG A 8 -14.707 -10.222 -10.020 1.00 0.00 C ATOM 108 CD ARG A 8 -14.634 -11.644 -10.588 1.00 0.00 C ATOM 109 NE ARG A 8 -16.006 -12.107 -10.946 1.00 0.00 N ATOM 110 CZ ARG A 8 -16.166 -13.153 -11.711 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.125 -13.805 -12.152 1.00 0.00 N ATOM 112 NH2 ARG A 8 -17.368 -13.550 -12.032 1.00 0.00 N ATOM 0 HA ARG A 8 -14.409 -7.574 -10.116 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -16.300 -9.626 -11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.695 -9.294 -11.973 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.711 -9.881 -9.737 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -15.317 -10.211 -9.117 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.991 -11.663 -11.468 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -14.191 -12.318 -9.855 1.00 0.00 H new ATOM 0 HE ARG A 8 -16.821 -11.606 -10.593 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.186 -13.498 -11.899 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -15.251 -14.622 -12.750 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -18.182 -13.043 -11.685 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.493 -14.367 -12.630 1.00 0.00 H new ATOM 126 N TRP A 9 -14.901 -6.559 -12.516 1.00 0.00 N ATOM 127 CA TRP A 9 -15.264 -5.615 -13.613 1.00 0.00 C ATOM 128 C TRP A 9 -16.012 -6.376 -14.710 1.00 0.00 C ATOM 129 O TRP A 9 -15.471 -7.253 -15.354 1.00 0.00 O ATOM 130 CB TRP A 9 -13.996 -5.002 -14.211 1.00 0.00 C ATOM 131 CG TRP A 9 -13.258 -4.229 -13.164 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.193 -4.691 -12.472 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.497 -2.871 -12.686 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.770 -3.712 -11.592 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.540 -2.571 -11.687 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.443 -1.883 -13.014 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.520 -1.335 -11.037 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.425 -0.638 -12.362 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.466 -0.365 -11.376 1.00 0.00 C ATOM 0 H TRP A 9 -13.939 -6.897 -12.531 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.896 -4.824 -13.209 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.357 -5.788 -14.612 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.256 -4.347 -15.043 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.745 -5.667 -12.588 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.984 -3.820 -10.951 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.187 -2.082 -13.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.779 -1.131 -10.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.155 0.114 -12.622 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.459 0.594 -10.879 1.00 0.00 H new ATOM 150 N GLU A 10 -17.255 -6.043 -14.927 1.00 0.00 N ATOM 151 CA GLU A 10 -18.049 -6.740 -15.982 1.00 0.00 C ATOM 152 C GLU A 10 -17.786 -6.084 -17.340 1.00 0.00 C ATOM 153 O GLU A 10 -18.188 -6.586 -18.371 1.00 0.00 O ATOM 154 CB GLU A 10 -19.542 -6.627 -15.656 1.00 0.00 C ATOM 155 CG GLU A 10 -19.840 -7.339 -14.336 1.00 0.00 C ATOM 156 CD GLU A 10 -21.333 -7.220 -14.022 1.00 0.00 C ATOM 157 OE1 GLU A 10 -22.009 -6.488 -14.725 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.775 -7.859 -13.081 1.00 0.00 O ATOM 0 H GLU A 10 -17.758 -5.316 -14.418 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.756 -7.789 -16.017 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.830 -5.578 -15.587 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.133 -7.068 -16.459 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.553 -8.389 -14.403 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.251 -6.899 -13.531 1.00 0.00 H new ATOM 165 N GLN A 11 -17.130 -4.957 -17.349 1.00 0.00 N ATOM 166 CA GLN A 11 -16.861 -4.260 -18.639 1.00 0.00 C ATOM 167 C GLN A 11 -15.636 -4.874 -19.325 1.00 0.00 C ATOM 168 O GLN A 11 -14.720 -5.346 -18.680 1.00 0.00 O ATOM 169 CB GLN A 11 -16.599 -2.779 -18.357 1.00 0.00 C ATOM 170 CG GLN A 11 -17.879 -2.133 -17.818 1.00 0.00 C ATOM 171 CD GLN A 11 -17.613 -0.665 -17.472 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.600 -0.342 -16.885 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.488 0.243 -17.811 1.00 0.00 N ATOM 0 H GLN A 11 -16.768 -4.488 -16.519 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.724 -4.369 -19.296 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.791 -2.672 -17.633 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.279 -2.274 -19.269 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.673 -2.203 -18.561 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.223 -2.668 -16.933 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.339 -0.028 -18.304 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.321 1.223 -17.583 1.00 0.00 H new ATOM 182 N THR A 12 -15.607 -4.852 -20.634 1.00 0.00 N ATOM 183 CA THR A 12 -14.439 -5.414 -21.379 1.00 0.00 C ATOM 184 C THR A 12 -13.466 -4.274 -21.681 1.00 0.00 C ATOM 185 O THR A 12 -12.395 -4.476 -22.219 1.00 0.00 O ATOM 186 CB THR A 12 -14.919 -6.043 -22.693 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.597 -5.065 -23.467 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.867 -7.207 -22.391 1.00 0.00 C ATOM 0 H THR A 12 -16.346 -4.467 -21.222 1.00 0.00 H new ATOM 0 HA THR A 12 -13.946 -6.180 -20.780 1.00 0.00 H new ATOM 0 HB THR A 12 -14.059 -6.415 -23.251 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.902 -5.467 -24.307 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.206 -7.652 -23.326 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.343 -7.959 -21.801 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.727 -6.840 -21.831 1.00 0.00 H new ATOM 196 N HIS A 13 -13.843 -3.070 -21.325 1.00 0.00 N ATOM 197 CA HIS A 13 -12.971 -1.878 -21.563 1.00 0.00 C ATOM 198 C HIS A 13 -12.808 -1.123 -20.241 1.00 0.00 C ATOM 199 O HIS A 13 -13.750 -0.974 -19.491 1.00 0.00 O ATOM 200 CB HIS A 13 -13.645 -0.952 -22.580 1.00 0.00 C ATOM 201 CG HIS A 13 -13.830 -1.668 -23.889 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.870 -1.640 -24.888 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.862 -2.427 -24.383 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.338 -2.362 -25.922 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.549 -2.864 -25.667 1.00 0.00 N ATOM 0 H HIS A 13 -14.733 -2.860 -20.872 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.000 -2.197 -21.943 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.611 -0.621 -22.198 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.038 -0.059 -22.728 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -11.971 -1.159 -24.847 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.777 -2.651 -23.856 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.800 -2.517 -26.846 1.00 0.00 H new ATOM 213 N LEU A 14 -11.622 -0.640 -19.949 1.00 0.00 N ATOM 214 CA LEU A 14 -11.395 0.112 -18.672 1.00 0.00 C ATOM 215 C LEU A 14 -10.678 1.428 -18.990 1.00 0.00 C ATOM 216 O LEU A 14 -9.971 1.537 -19.971 1.00 0.00 O ATOM 217 CB LEU A 14 -10.521 -0.727 -17.733 1.00 0.00 C ATOM 218 CG LEU A 14 -11.210 -2.063 -17.409 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.258 -2.940 -16.581 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.503 -1.815 -16.608 1.00 0.00 C ATOM 0 H LEU A 14 -10.798 -0.735 -20.543 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.351 0.317 -18.190 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.553 -0.913 -18.197 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.332 -0.175 -16.812 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.461 -2.568 -18.342 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.745 -3.888 -16.350 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.348 -3.128 -17.151 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.005 -2.427 -15.653 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.981 -2.769 -16.385 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.261 -1.303 -15.676 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.182 -1.197 -17.196 1.00 0.00 H new ATOM 232 N THR A 15 -10.861 2.432 -18.167 1.00 0.00 N ATOM 233 CA THR A 15 -10.197 3.753 -18.410 1.00 0.00 C ATOM 234 C THR A 15 -9.420 4.164 -17.162 1.00 0.00 C ATOM 235 O THR A 15 -9.732 3.752 -16.062 1.00 0.00 O ATOM 236 CB THR A 15 -11.261 4.806 -18.726 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.189 4.879 -17.654 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.991 4.421 -20.013 1.00 0.00 C ATOM 0 H THR A 15 -11.445 2.394 -17.332 1.00 0.00 H new ATOM 0 HA THR A 15 -9.511 3.670 -19.253 1.00 0.00 H new ATOM 0 HB THR A 15 -10.785 5.778 -18.857 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.869 5.555 -17.856 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.749 5.170 -20.239 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.277 4.368 -20.835 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.468 3.450 -19.884 1.00 0.00 H new ATOM 246 N TYR A 16 -8.401 4.970 -17.324 1.00 0.00 N ATOM 247 CA TYR A 16 -7.587 5.404 -16.146 1.00 0.00 C ATOM 248 C TYR A 16 -7.170 6.868 -16.318 1.00 0.00 C ATOM 249 O TYR A 16 -7.173 7.400 -17.410 1.00 0.00 O ATOM 250 CB TYR A 16 -6.344 4.516 -16.053 1.00 0.00 C ATOM 251 CG TYR A 16 -5.472 4.719 -17.273 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.659 3.922 -18.410 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.474 5.701 -17.263 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.847 4.107 -19.536 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.661 5.883 -18.389 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.848 5.086 -19.526 1.00 0.00 C ATOM 257 OH TYR A 16 -3.045 5.265 -20.633 1.00 0.00 O ATOM 0 H TYR A 16 -8.097 5.347 -18.222 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.175 5.311 -15.233 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.782 4.756 -15.150 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.639 3.470 -15.977 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.429 3.165 -18.418 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.331 6.318 -16.388 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.992 3.493 -20.413 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.889 6.638 -18.381 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.404 5.986 -20.459 1.00 0.00 H new ATOM 267 N ARG A 17 -6.812 7.526 -15.243 1.00 0.00 N ATOM 268 CA ARG A 17 -6.398 8.963 -15.340 1.00 0.00 C ATOM 269 C ARG A 17 -5.350 9.274 -14.269 1.00 0.00 C ATOM 270 O ARG A 17 -5.541 9.002 -13.100 1.00 0.00 O ATOM 271 CB ARG A 17 -7.622 9.866 -15.112 1.00 0.00 C ATOM 272 CG ARG A 17 -7.216 11.348 -15.199 1.00 0.00 C ATOM 273 CD ARG A 17 -8.440 12.232 -14.950 1.00 0.00 C ATOM 274 NE ARG A 17 -8.759 12.228 -13.493 1.00 0.00 N ATOM 275 CZ ARG A 17 -9.592 13.105 -13.004 1.00 0.00 C ATOM 276 NH1 ARG A 17 -10.155 13.979 -13.792 1.00 0.00 N ATOM 277 NH2 ARG A 17 -9.861 13.110 -11.727 1.00 0.00 N ATOM 0 H ARG A 17 -6.788 7.132 -14.303 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.978 9.146 -16.329 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.387 9.647 -15.857 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.059 9.658 -14.135 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.441 11.567 -14.464 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.794 11.563 -16.181 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.244 13.249 -15.289 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.292 11.864 -15.522 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.326 11.539 -12.878 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.944 13.976 -14.790 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.806 14.665 -13.410 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.420 12.428 -11.110 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.512 13.796 -11.346 1.00 0.00 H new ATOM 291 N ILE A 18 -4.257 9.877 -14.655 1.00 0.00 N ATOM 292 CA ILE A 18 -3.210 10.245 -13.661 1.00 0.00 C ATOM 293 C ILE A 18 -3.548 11.640 -13.131 1.00 0.00 C ATOM 294 O ILE A 18 -3.612 12.597 -13.878 1.00 0.00 O ATOM 295 CB ILE A 18 -1.837 10.251 -14.340 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.516 8.836 -14.834 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.769 10.694 -13.339 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.273 8.867 -15.727 1.00 0.00 C ATOM 0 H ILE A 18 -4.045 10.131 -15.620 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.181 9.527 -12.841 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.849 10.943 -15.182 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.348 8.174 -13.985 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.364 8.434 -15.389 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.207 10.697 -13.825 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.999 11.698 -12.981 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.752 10.003 -12.496 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -0.050 7.858 -16.075 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.457 9.514 -16.584 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.574 9.250 -15.158 1.00 0.00 H new ATOM 310 N GLU A 19 -3.799 11.761 -11.858 1.00 0.00 N ATOM 311 CA GLU A 19 -4.173 13.091 -11.301 1.00 0.00 C ATOM 312 C GLU A 19 -3.029 14.090 -11.504 1.00 0.00 C ATOM 313 O GLU A 19 -3.255 15.238 -11.830 1.00 0.00 O ATOM 314 CB GLU A 19 -4.479 12.947 -9.809 1.00 0.00 C ATOM 315 CG GLU A 19 -5.121 14.236 -9.292 1.00 0.00 C ATOM 316 CD GLU A 19 -5.428 14.092 -7.799 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.274 12.996 -7.286 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.810 15.080 -7.193 1.00 0.00 O ATOM 0 H GLU A 19 -3.762 10.999 -11.181 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.057 13.462 -11.820 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.149 12.103 -9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.562 12.738 -9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.451 15.080 -9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.037 14.445 -9.844 1.00 0.00 H new ATOM 325 N ASN A 20 -1.804 13.675 -11.322 1.00 0.00 N ATOM 326 CA ASN A 20 -0.668 14.626 -11.519 1.00 0.00 C ATOM 327 C ASN A 20 0.651 13.861 -11.655 1.00 0.00 C ATOM 328 O ASN A 20 0.801 12.767 -11.150 1.00 0.00 O ATOM 329 CB ASN A 20 -0.581 15.571 -10.318 1.00 0.00 C ATOM 330 CG ASN A 20 -0.396 14.755 -9.035 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.485 13.543 -9.053 1.00 0.00 O ATOM 332 ND2 ASN A 20 -0.140 15.375 -7.914 1.00 0.00 N ATOM 0 H ASN A 20 -1.541 12.728 -11.048 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.842 15.197 -12.431 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.253 16.261 -10.445 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.487 16.174 -10.250 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.015 14.842 -7.053 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.065 16.392 -7.899 1.00 0.00 H new ATOM 339 N TYR A 21 1.621 14.442 -12.323 1.00 0.00 N ATOM 340 CA TYR A 21 2.945 13.763 -12.479 1.00 0.00 C ATOM 341 C TYR A 21 3.914 14.327 -11.446 1.00 0.00 C ATOM 342 O TYR A 21 3.956 15.517 -11.206 1.00 0.00 O ATOM 343 CB TYR A 21 3.510 14.020 -13.878 1.00 0.00 C ATOM 344 CG TYR A 21 2.594 13.416 -14.907 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.763 12.083 -15.298 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.574 14.189 -15.468 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.907 11.522 -16.251 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.719 13.629 -16.423 1.00 0.00 C ATOM 349 CZ TYR A 21 0.885 12.296 -16.814 1.00 0.00 C ATOM 350 OH TYR A 21 0.039 11.742 -17.752 1.00 0.00 O ATOM 0 H TYR A 21 1.551 15.358 -12.767 1.00 0.00 H new ATOM 0 HA TYR A 21 2.815 12.690 -12.336 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.611 15.092 -14.050 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.507 13.588 -13.964 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.553 11.488 -14.864 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.446 15.218 -15.165 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.034 10.493 -16.552 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -0.069 14.225 -16.858 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.614 12.413 -18.040 1.00 0.00 H new ATOM 360 N THR A 22 4.693 13.486 -10.834 1.00 0.00 N ATOM 361 CA THR A 22 5.660 13.975 -9.816 1.00 0.00 C ATOM 362 C THR A 22 6.803 14.734 -10.523 1.00 0.00 C ATOM 363 O THR A 22 7.187 14.371 -11.616 1.00 0.00 O ATOM 364 CB THR A 22 6.238 12.775 -9.065 1.00 0.00 C ATOM 365 OG1 THR A 22 7.312 13.207 -8.244 1.00 0.00 O ATOM 366 CG2 THR A 22 6.746 11.738 -10.069 1.00 0.00 C ATOM 0 H THR A 22 4.703 12.479 -10.994 1.00 0.00 H new ATOM 0 HA THR A 22 5.157 14.643 -9.116 1.00 0.00 H new ATOM 0 HB THR A 22 5.463 12.326 -8.444 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.973 13.427 -7.351 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.158 10.883 -9.532 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.921 11.407 -10.700 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.522 12.184 -10.691 1.00 0.00 H new ATOM 374 N PRO A 23 7.362 15.772 -9.924 1.00 0.00 N ATOM 375 CA PRO A 23 8.480 16.513 -10.582 1.00 0.00 C ATOM 376 C PRO A 23 9.741 15.643 -10.715 1.00 0.00 C ATOM 377 O PRO A 23 10.661 15.969 -11.439 1.00 0.00 O ATOM 378 CB PRO A 23 8.712 17.692 -9.614 1.00 0.00 C ATOM 379 CG PRO A 23 7.964 17.389 -8.303 1.00 0.00 C ATOM 380 CD PRO A 23 6.938 16.278 -8.583 1.00 0.00 C ATOM 0 HA PRO A 23 8.249 16.822 -11.601 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.777 17.824 -9.423 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.350 18.622 -10.053 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.664 17.074 -7.529 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.464 18.285 -7.935 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.972 15.495 -7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 23 5.918 16.663 -8.599 1.00 0.00 H new ATOM 388 N ASP A 24 9.787 14.544 -10.011 1.00 0.00 N ATOM 389 CA ASP A 24 10.981 13.652 -10.077 1.00 0.00 C ATOM 390 C ASP A 24 11.192 13.152 -11.509 1.00 0.00 C ATOM 391 O ASP A 24 12.309 13.055 -11.980 1.00 0.00 O ATOM 392 CB ASP A 24 10.762 12.456 -9.147 1.00 0.00 C ATOM 393 CG ASP A 24 10.839 12.918 -7.690 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.542 13.882 -7.432 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.200 12.298 -6.857 1.00 0.00 O ATOM 0 H ASP A 24 9.044 14.224 -9.389 1.00 0.00 H new ATOM 0 HA ASP A 24 11.864 14.211 -9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.791 12.002 -9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.516 11.692 -9.337 1.00 0.00 H new ATOM 400 N LEU A 25 10.129 12.825 -12.202 1.00 0.00 N ATOM 401 CA LEU A 25 10.252 12.317 -13.609 1.00 0.00 C ATOM 402 C LEU A 25 9.189 13.015 -14.480 1.00 0.00 C ATOM 403 O LEU A 25 8.134 13.361 -13.985 1.00 0.00 O ATOM 404 CB LEU A 25 9.973 10.806 -13.619 1.00 0.00 C ATOM 405 CG LEU A 25 10.972 10.066 -12.718 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.466 8.643 -12.465 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.355 10.009 -13.389 1.00 0.00 C ATOM 0 H LEU A 25 9.173 12.888 -11.853 1.00 0.00 H new ATOM 0 HA LEU A 25 11.252 12.519 -13.993 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.956 10.616 -13.276 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.042 10.425 -14.638 1.00 0.00 H new ATOM 0 HG LEU A 25 11.062 10.600 -11.772 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.173 8.114 -11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.493 8.684 -11.975 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.371 8.116 -13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.053 9.482 -12.739 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.276 9.483 -14.340 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.717 11.022 -13.564 1.00 0.00 H new ATOM 419 N PRO A 26 9.431 13.219 -15.764 1.00 0.00 N ATOM 420 CA PRO A 26 8.410 13.880 -16.629 1.00 0.00 C ATOM 421 C PRO A 26 7.168 12.998 -16.823 1.00 0.00 C ATOM 422 O PRO A 26 7.030 11.959 -16.209 1.00 0.00 O ATOM 423 CB PRO A 26 9.172 14.073 -17.951 1.00 0.00 C ATOM 424 CG PRO A 26 10.400 13.151 -17.918 1.00 0.00 C ATOM 425 CD PRO A 26 10.704 12.828 -16.444 1.00 0.00 C ATOM 0 HA PRO A 26 8.024 14.808 -16.206 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.533 13.830 -18.800 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.477 15.113 -18.069 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.206 12.236 -18.478 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.256 13.637 -18.387 1.00 0.00 H new ATOM 0 HD2 PRO A 26 10.936 11.773 -16.298 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.556 13.396 -16.070 1.00 0.00 H new ATOM 433 N ARG A 27 6.263 13.413 -17.669 1.00 0.00 N ATOM 434 CA ARG A 27 5.026 12.611 -17.902 1.00 0.00 C ATOM 435 C ARG A 27 5.258 11.579 -19.012 1.00 0.00 C ATOM 436 O ARG A 27 4.762 10.471 -18.949 1.00 0.00 O ATOM 437 CB ARG A 27 3.890 13.550 -18.309 1.00 0.00 C ATOM 438 CG ARG A 27 4.274 14.287 -19.591 1.00 0.00 C ATOM 439 CD ARG A 27 3.258 15.394 -19.861 1.00 0.00 C ATOM 440 NE ARG A 27 3.486 15.958 -21.233 1.00 0.00 N ATOM 441 CZ ARG A 27 4.621 16.511 -21.566 1.00 0.00 C ATOM 442 NH1 ARG A 27 5.538 16.736 -20.665 1.00 0.00 N ATOM 443 NH2 ARG A 27 4.823 16.882 -22.801 1.00 0.00 N ATOM 0 H ARG A 27 6.327 14.275 -18.210 1.00 0.00 H new ATOM 0 HA ARG A 27 4.765 12.084 -16.984 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.972 12.982 -18.464 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.691 14.265 -17.511 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.274 14.711 -19.495 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.302 13.591 -20.430 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.245 15.000 -19.782 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.353 16.180 -19.112 1.00 0.00 H new ATOM 0 HE ARG A 27 2.736 15.908 -21.922 1.00 0.00 H new ATOM 0 HH11 ARG A 27 5.371 16.479 -19.692 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.422 17.168 -20.934 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.096 16.740 -23.502 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.708 17.314 -23.065 1.00 0.00 H new ATOM 457 N ALA A 28 6.000 11.926 -20.031 1.00 0.00 N ATOM 458 CA ALA A 28 6.242 10.948 -21.134 1.00 0.00 C ATOM 459 C ALA A 28 6.912 9.695 -20.568 1.00 0.00 C ATOM 460 O ALA A 28 6.573 8.583 -20.922 1.00 0.00 O ATOM 461 CB ALA A 28 7.146 11.576 -22.197 1.00 0.00 C ATOM 0 H ALA A 28 6.446 12.836 -20.148 1.00 0.00 H new ATOM 0 HA ALA A 28 5.289 10.678 -21.589 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.319 10.858 -22.998 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.665 12.465 -22.604 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.099 11.853 -21.747 1.00 0.00 H new ATOM 467 N ASP A 29 7.858 9.866 -19.685 1.00 0.00 N ATOM 468 CA ASP A 29 8.544 8.684 -19.093 1.00 0.00 C ATOM 469 C ASP A 29 7.574 7.950 -18.164 1.00 0.00 C ATOM 470 O ASP A 29 7.535 6.736 -18.124 1.00 0.00 O ATOM 471 CB ASP A 29 9.769 9.148 -18.297 1.00 0.00 C ATOM 472 CG ASP A 29 10.860 9.618 -19.262 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.892 9.122 -20.376 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.651 10.460 -18.868 1.00 0.00 O ATOM 0 H ASP A 29 8.185 10.772 -19.349 1.00 0.00 H new ATOM 0 HA ASP A 29 8.866 8.011 -19.888 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.492 9.958 -17.623 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.143 8.333 -17.678 1.00 0.00 H new ATOM 479 N VAL A 30 6.793 8.682 -17.419 1.00 0.00 N ATOM 480 CA VAL A 30 5.822 8.041 -16.486 1.00 0.00 C ATOM 481 C VAL A 30 4.693 7.377 -17.282 1.00 0.00 C ATOM 482 O VAL A 30 4.321 6.249 -17.025 1.00 0.00 O ATOM 483 CB VAL A 30 5.232 9.118 -15.570 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.075 8.538 -14.741 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.329 9.645 -14.639 1.00 0.00 C ATOM 0 H VAL A 30 6.785 9.702 -17.416 1.00 0.00 H new ATOM 0 HA VAL A 30 6.332 7.282 -15.893 1.00 0.00 H new ATOM 0 HB VAL A 30 4.846 9.935 -16.179 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.665 9.314 -14.095 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.295 8.174 -15.410 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.443 7.714 -14.130 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.914 10.412 -13.985 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.719 8.825 -14.035 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.136 10.073 -15.233 1.00 0.00 H new ATOM 495 N ASP A 31 4.137 8.072 -18.238 1.00 0.00 N ATOM 496 CA ASP A 31 3.024 7.483 -19.037 1.00 0.00 C ATOM 497 C ASP A 31 3.515 6.215 -19.740 1.00 0.00 C ATOM 498 O ASP A 31 2.816 5.224 -19.808 1.00 0.00 O ATOM 499 CB ASP A 31 2.552 8.500 -20.081 1.00 0.00 C ATOM 500 CG ASP A 31 1.382 7.919 -20.881 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.269 6.709 -20.940 1.00 0.00 O ATOM 502 OD2 ASP A 31 0.617 8.699 -21.422 1.00 0.00 O ATOM 0 H ASP A 31 4.405 9.021 -18.500 1.00 0.00 H new ATOM 0 HA ASP A 31 2.195 7.231 -18.376 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.245 9.423 -19.590 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.373 8.753 -20.752 1.00 0.00 H new ATOM 507 N HIS A 32 4.708 6.237 -20.265 1.00 0.00 N ATOM 508 CA HIS A 32 5.229 5.030 -20.961 1.00 0.00 C ATOM 509 C HIS A 32 5.271 3.862 -19.975 1.00 0.00 C ATOM 510 O HIS A 32 4.851 2.763 -20.278 1.00 0.00 O ATOM 511 CB HIS A 32 6.636 5.313 -21.488 1.00 0.00 C ATOM 512 CG HIS A 32 7.157 4.092 -22.191 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.547 3.574 -23.322 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.224 3.270 -21.930 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.245 2.487 -23.698 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.279 2.257 -22.883 1.00 0.00 N ATOM 0 H HIS A 32 5.342 7.036 -20.242 1.00 0.00 H new ATOM 0 HA HIS A 32 4.578 4.777 -21.798 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.617 6.161 -22.173 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.298 5.583 -20.665 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.916 3.391 -21.110 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.000 1.875 -24.554 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.962 1.502 -22.946 1.00 0.00 H new ATOM 524 N ALA A 33 5.768 4.093 -18.792 1.00 0.00 N ATOM 525 CA ALA A 33 5.828 3.002 -17.781 1.00 0.00 C ATOM 526 C ALA A 33 4.412 2.489 -17.487 1.00 0.00 C ATOM 527 O ALA A 33 4.160 1.300 -17.468 1.00 0.00 O ATOM 528 CB ALA A 33 6.452 3.543 -16.493 1.00 0.00 C ATOM 0 H ALA A 33 6.136 4.992 -18.482 1.00 0.00 H new ATOM 0 HA ALA A 33 6.433 2.182 -18.167 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.498 2.748 -15.749 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.459 3.905 -16.701 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.844 4.363 -16.110 1.00 0.00 H new ATOM 534 N ILE A 34 3.487 3.383 -17.246 1.00 0.00 N ATOM 535 CA ILE A 34 2.086 2.960 -16.938 1.00 0.00 C ATOM 536 C ILE A 34 1.421 2.386 -18.195 1.00 0.00 C ATOM 537 O ILE A 34 0.705 1.400 -18.141 1.00 0.00 O ATOM 538 CB ILE A 34 1.296 4.188 -16.458 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.945 4.782 -15.191 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.154 3.799 -16.162 1.00 0.00 C ATOM 541 CD1 ILE A 34 2.079 3.720 -14.089 1.00 0.00 C ATOM 0 H ILE A 34 3.642 4.391 -17.249 1.00 0.00 H new ATOM 0 HA ILE A 34 2.098 2.192 -16.164 1.00 0.00 H new ATOM 0 HB ILE A 34 1.310 4.939 -17.248 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.929 5.182 -15.436 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.343 5.615 -14.827 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.704 4.677 -15.823 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.618 3.408 -17.067 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.174 3.035 -15.385 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.540 4.166 -13.208 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.091 3.339 -13.829 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.701 2.900 -14.448 1.00 0.00 H new ATOM 553 N GLU A 35 1.651 2.989 -19.326 1.00 0.00 N ATOM 554 CA GLU A 35 1.029 2.477 -20.579 1.00 0.00 C ATOM 555 C GLU A 35 1.673 1.139 -20.956 1.00 0.00 C ATOM 556 O GLU A 35 1.008 0.230 -21.414 1.00 0.00 O ATOM 557 CB GLU A 35 1.239 3.492 -21.706 1.00 0.00 C ATOM 558 CG GLU A 35 0.436 3.071 -22.937 1.00 0.00 C ATOM 559 CD GLU A 35 0.661 4.084 -24.061 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.280 5.101 -23.797 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.216 3.823 -25.166 1.00 0.00 O ATOM 0 H GLU A 35 2.242 3.813 -19.438 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.040 2.331 -20.424 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.927 4.483 -21.378 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.298 3.558 -21.956 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.742 2.077 -23.262 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.624 3.014 -22.691 1.00 0.00 H new ATOM 568 N LYS A 36 2.960 1.010 -20.771 1.00 0.00 N ATOM 569 CA LYS A 36 3.639 -0.272 -21.121 1.00 0.00 C ATOM 570 C LYS A 36 3.044 -1.416 -20.293 1.00 0.00 C ATOM 571 O LYS A 36 2.854 -2.514 -20.780 1.00 0.00 O ATOM 572 CB LYS A 36 5.137 -0.167 -20.819 1.00 0.00 C ATOM 573 CG LYS A 36 5.848 -1.421 -21.338 1.00 0.00 C ATOM 574 CD LYS A 36 7.341 -1.333 -21.016 1.00 0.00 C ATOM 575 CE LYS A 36 8.059 -2.582 -21.537 1.00 0.00 C ATOM 576 NZ LYS A 36 7.787 -3.733 -20.630 1.00 0.00 N ATOM 0 H LYS A 36 3.570 1.735 -20.393 1.00 0.00 H new ATOM 0 HA LYS A 36 3.492 -0.470 -22.183 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.553 0.723 -21.291 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.297 -0.062 -19.746 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.418 -2.311 -20.879 1.00 0.00 H new ATOM 0 HG3 LYS A 36 5.702 -1.515 -22.414 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.769 -0.440 -21.472 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.485 -1.242 -19.939 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.719 -2.814 -22.546 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.132 -2.399 -21.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.355 -4.551 -20.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 8.038 -3.473 -19.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 6.777 -3.978 -20.674 1.00 0.00 H new ATOM 590 N ALA A 37 2.764 -1.174 -19.041 1.00 0.00 N ATOM 591 CA ALA A 37 2.202 -2.258 -18.186 1.00 0.00 C ATOM 592 C ALA A 37 0.834 -2.682 -18.717 1.00 0.00 C ATOM 593 O ALA A 37 0.517 -3.855 -18.763 1.00 0.00 O ATOM 594 CB ALA A 37 2.051 -1.758 -16.747 1.00 0.00 C ATOM 0 H ALA A 37 2.899 -0.277 -18.575 1.00 0.00 H new ATOM 0 HA ALA A 37 2.880 -3.111 -18.207 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.640 -2.554 -16.126 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.026 -1.463 -16.360 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.379 -0.900 -16.729 1.00 0.00 H new ATOM 600 N PHE A 38 0.014 -1.750 -19.125 1.00 0.00 N ATOM 601 CA PHE A 38 -1.325 -2.146 -19.649 1.00 0.00 C ATOM 602 C PHE A 38 -1.154 -3.062 -20.865 1.00 0.00 C ATOM 603 O PHE A 38 -1.875 -4.028 -21.025 1.00 0.00 O ATOM 604 CB PHE A 38 -2.129 -0.897 -20.045 1.00 0.00 C ATOM 605 CG PHE A 38 -2.786 -0.295 -18.819 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.770 -1.021 -18.135 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.421 0.981 -18.371 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.387 -0.474 -17.006 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.040 1.529 -17.241 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.023 0.801 -16.559 1.00 0.00 C ATOM 0 H PHE A 38 0.208 -0.749 -19.119 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.867 -2.681 -18.869 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.472 -0.164 -20.513 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.888 -1.161 -20.782 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.052 -2.005 -18.480 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.663 1.542 -18.897 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.144 -1.035 -16.479 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.759 2.513 -16.895 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.500 1.224 -15.687 1.00 0.00 H new ATOM 620 N GLN A 39 -0.213 -2.780 -21.724 1.00 0.00 N ATOM 621 CA GLN A 39 -0.026 -3.661 -22.913 1.00 0.00 C ATOM 622 C GLN A 39 0.299 -5.086 -22.452 1.00 0.00 C ATOM 623 O GLN A 39 -0.181 -6.048 -23.016 1.00 0.00 O ATOM 624 CB GLN A 39 1.120 -3.127 -23.793 1.00 0.00 C ATOM 625 CG GLN A 39 0.635 -1.969 -24.687 1.00 0.00 C ATOM 626 CD GLN A 39 0.596 -0.665 -23.889 1.00 0.00 C ATOM 627 OE1 GLN A 39 1.615 -0.038 -23.685 1.00 0.00 O ATOM 628 NE2 GLN A 39 -0.544 -0.225 -23.431 1.00 0.00 N ATOM 0 H GLN A 39 0.427 -1.989 -21.657 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.947 -3.669 -23.497 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.940 -2.785 -23.161 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.512 -3.932 -24.415 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.299 -1.859 -25.544 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.357 -2.194 -25.079 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.400 -0.752 -23.603 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.579 0.646 -22.901 1.00 0.00 H new ATOM 637 N LEU A 40 1.101 -5.238 -21.433 1.00 0.00 N ATOM 638 CA LEU A 40 1.434 -6.614 -20.963 1.00 0.00 C ATOM 639 C LEU A 40 0.154 -7.335 -20.543 1.00 0.00 C ATOM 640 O LEU A 40 -0.021 -8.509 -20.800 1.00 0.00 O ATOM 641 CB LEU A 40 2.374 -6.545 -19.754 1.00 0.00 C ATOM 642 CG LEU A 40 3.749 -6.010 -20.170 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.614 -5.843 -18.916 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.434 -6.990 -21.147 1.00 0.00 C ATOM 0 H LEU A 40 1.536 -4.478 -20.910 1.00 0.00 H new ATOM 0 HA LEU A 40 1.921 -7.152 -21.776 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.943 -5.900 -18.988 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.481 -7.536 -19.313 1.00 0.00 H new ATOM 0 HG LEU A 40 3.627 -5.050 -20.671 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.596 -5.463 -19.199 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.135 -5.140 -18.235 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.728 -6.808 -18.421 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.409 -6.596 -21.433 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.562 -7.958 -20.662 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.815 -7.109 -22.037 1.00 0.00 H new ATOM 656 N TRP A 41 -0.735 -6.647 -19.885 1.00 0.00 N ATOM 657 CA TRP A 41 -1.995 -7.302 -19.438 1.00 0.00 C ATOM 658 C TRP A 41 -2.943 -7.502 -20.631 1.00 0.00 C ATOM 659 O TRP A 41 -3.540 -8.548 -20.787 1.00 0.00 O ATOM 660 CB TRP A 41 -2.663 -6.417 -18.382 1.00 0.00 C ATOM 661 CG TRP A 41 -1.849 -6.443 -17.122 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.199 -5.380 -16.590 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.583 -7.568 -16.236 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.559 -5.782 -15.429 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.764 -7.122 -15.170 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.971 -8.918 -16.252 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.347 -7.988 -14.157 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.552 -9.792 -15.236 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.742 -9.328 -14.191 1.00 0.00 C ATOM 0 H TRP A 41 -0.645 -5.662 -19.638 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.767 -8.279 -19.012 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.750 -5.395 -18.751 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.674 -6.771 -18.182 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.182 -4.382 -17.003 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.004 -5.163 -14.838 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.596 -9.286 -17.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.276 -7.625 -13.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.856 -10.828 -15.260 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.423 -10.005 -13.413 1.00 0.00 H new ATOM 680 N SER A 42 -3.084 -6.509 -21.470 1.00 0.00 N ATOM 681 CA SER A 42 -3.995 -6.638 -22.651 1.00 0.00 C ATOM 682 C SER A 42 -3.419 -7.630 -23.667 1.00 0.00 C ATOM 683 O SER A 42 -4.145 -8.344 -24.331 1.00 0.00 O ATOM 684 CB SER A 42 -4.164 -5.273 -23.319 1.00 0.00 C ATOM 685 OG SER A 42 -4.994 -5.414 -24.466 1.00 0.00 O ATOM 0 H SER A 42 -2.607 -5.611 -21.390 1.00 0.00 H new ATOM 0 HA SER A 42 -4.962 -7.005 -22.307 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.607 -4.565 -22.619 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.192 -4.872 -23.606 1.00 0.00 H new ATOM 0 HG SER A 42 -5.935 -5.343 -24.200 1.00 0.00 H new ATOM 691 N ASN A 43 -2.123 -7.672 -23.805 1.00 0.00 N ATOM 692 CA ASN A 43 -1.503 -8.606 -24.789 1.00 0.00 C ATOM 693 C ASN A 43 -1.934 -10.044 -24.493 1.00 0.00 C ATOM 694 O ASN A 43 -1.979 -10.876 -25.379 1.00 0.00 O ATOM 695 CB ASN A 43 0.023 -8.511 -24.690 1.00 0.00 C ATOM 696 CG ASN A 43 0.507 -7.198 -25.308 1.00 0.00 C ATOM 697 OD1 ASN A 43 -0.355 -6.396 -25.872 1.00 0.00 O flip ATOM 698 ND2 ASN A 43 1.683 -6.896 -25.276 1.00 0.00 N flip ATOM 0 H ASN A 43 -1.464 -7.099 -23.278 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.829 -8.331 -25.792 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.332 -8.567 -23.646 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.482 -9.355 -25.204 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.358 -7.521 -24.836 1.00 0.00 H new ATOM 0 HD22 ASN A 43 1.995 -6.017 -25.689 1.00 0.00 H new ATOM 705 N VAL A 44 -2.233 -10.349 -23.256 1.00 0.00 N ATOM 706 CA VAL A 44 -2.640 -11.746 -22.891 1.00 0.00 C ATOM 707 C VAL A 44 -4.122 -11.795 -22.506 1.00 0.00 C ATOM 708 O VAL A 44 -4.621 -12.825 -22.096 1.00 0.00 O ATOM 709 CB VAL A 44 -1.796 -12.205 -21.701 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.332 -12.314 -22.128 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.916 -11.187 -20.561 1.00 0.00 C ATOM 0 H VAL A 44 -2.214 -9.690 -22.478 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.483 -12.400 -23.749 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.152 -13.177 -21.359 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.271 -12.641 -21.281 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.242 -13.038 -22.938 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.021 -11.341 -22.470 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.314 -11.516 -19.714 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.561 -10.215 -20.903 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.959 -11.105 -20.255 1.00 0.00 H new ATOM 721 N THR A 45 -4.838 -10.701 -22.641 1.00 0.00 N ATOM 722 CA THR A 45 -6.298 -10.697 -22.281 1.00 0.00 C ATOM 723 C THR A 45 -7.073 -9.839 -23.307 1.00 0.00 C ATOM 724 O THR A 45 -6.556 -8.844 -23.776 1.00 0.00 O ATOM 725 CB THR A 45 -6.486 -10.052 -20.892 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.885 -8.765 -20.900 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.849 -10.900 -19.768 1.00 0.00 C ATOM 0 H THR A 45 -4.476 -9.811 -22.984 1.00 0.00 H new ATOM 0 HA THR A 45 -6.666 -11.723 -22.278 1.00 0.00 H new ATOM 0 HB THR A 45 -7.555 -9.984 -20.693 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.003 -8.813 -20.476 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.005 -10.408 -18.808 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.312 -11.887 -19.750 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.780 -11.004 -19.952 1.00 0.00 H new ATOM 735 N PRO A 46 -8.309 -10.179 -23.642 1.00 0.00 N ATOM 736 CA PRO A 46 -9.098 -9.349 -24.606 1.00 0.00 C ATOM 737 C PRO A 46 -9.489 -7.992 -24.000 1.00 0.00 C ATOM 738 O PRO A 46 -10.257 -7.243 -24.570 1.00 0.00 O ATOM 739 CB PRO A 46 -10.342 -10.224 -24.848 1.00 0.00 C ATOM 740 CG PRO A 46 -10.415 -11.254 -23.711 1.00 0.00 C ATOM 741 CD PRO A 46 -9.005 -11.391 -23.112 1.00 0.00 C ATOM 0 HA PRO A 46 -8.547 -9.102 -25.513 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.243 -9.611 -24.868 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.276 -10.724 -25.814 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.125 -10.932 -22.949 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.765 -12.215 -24.088 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.026 -11.403 -22.022 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.516 -12.312 -23.431 1.00 0.00 H new ATOM 749 N LEU A 47 -8.973 -7.682 -22.843 1.00 0.00 N ATOM 750 CA LEU A 47 -9.317 -6.387 -22.191 1.00 0.00 C ATOM 751 C LEU A 47 -8.610 -5.236 -22.912 1.00 0.00 C ATOM 752 O LEU A 47 -7.604 -5.422 -23.566 1.00 0.00 O ATOM 753 CB LEU A 47 -8.874 -6.427 -20.725 1.00 0.00 C ATOM 754 CG LEU A 47 -9.593 -7.567 -19.986 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.101 -7.616 -18.536 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.117 -7.337 -20.009 1.00 0.00 C ATOM 0 H LEU A 47 -8.326 -8.271 -22.319 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.394 -6.230 -22.244 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.795 -6.569 -20.667 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.096 -5.474 -20.244 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.373 -8.512 -20.482 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.608 -8.423 -18.007 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.025 -7.792 -18.522 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.319 -6.667 -18.045 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.616 -8.151 -19.483 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.350 -6.391 -19.519 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.465 -7.306 -21.042 1.00 0.00 H new ATOM 768 N THR A 48 -9.137 -4.042 -22.791 1.00 0.00 N ATOM 769 CA THR A 48 -8.512 -2.857 -23.460 1.00 0.00 C ATOM 770 C THR A 48 -8.460 -1.700 -22.456 1.00 0.00 C ATOM 771 O THR A 48 -9.267 -1.623 -21.550 1.00 0.00 O ATOM 772 CB THR A 48 -9.362 -2.459 -24.671 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.566 -1.856 -24.221 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.694 -3.706 -25.496 1.00 0.00 C ATOM 0 H THR A 48 -9.979 -3.836 -22.254 1.00 0.00 H new ATOM 0 HA THR A 48 -7.503 -3.097 -23.795 1.00 0.00 H new ATOM 0 HB THR A 48 -8.807 -1.753 -25.289 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.324 -2.437 -24.439 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.299 -3.422 -26.357 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.770 -4.172 -25.839 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.250 -4.413 -24.880 1.00 0.00 H new ATOM 782 N PHE A 49 -7.503 -0.812 -22.595 1.00 0.00 N ATOM 783 CA PHE A 49 -7.376 0.333 -21.632 1.00 0.00 C ATOM 784 C PHE A 49 -7.231 1.653 -22.393 1.00 0.00 C ATOM 785 O PHE A 49 -6.726 1.693 -23.496 1.00 0.00 O ATOM 786 CB PHE A 49 -6.145 0.097 -20.761 1.00 0.00 C ATOM 787 CG PHE A 49 -6.390 -1.116 -19.898 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.045 -2.388 -20.369 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.966 -0.971 -18.630 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.277 -3.516 -19.573 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.198 -2.099 -17.834 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.854 -3.372 -18.305 1.00 0.00 C ATOM 0 H PHE A 49 -6.802 -0.830 -23.336 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.270 0.393 -21.011 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.264 -0.054 -21.385 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.949 0.970 -20.139 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.600 -2.499 -21.347 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.231 0.011 -18.266 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.011 -4.497 -19.937 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.643 -1.987 -16.856 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.033 -4.242 -17.691 1.00 0.00 H new ATOM 802 N THR A 50 -7.680 2.738 -21.811 1.00 0.00 N ATOM 803 CA THR A 50 -7.575 4.057 -22.508 1.00 0.00 C ATOM 804 C THR A 50 -7.580 5.206 -21.488 1.00 0.00 C ATOM 805 O THR A 50 -8.371 5.231 -20.566 1.00 0.00 O ATOM 806 CB THR A 50 -8.768 4.213 -23.452 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.861 3.068 -24.288 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.584 5.461 -24.314 1.00 0.00 C ATOM 0 H THR A 50 -8.113 2.767 -20.888 1.00 0.00 H new ATOM 0 HA THR A 50 -6.641 4.092 -23.069 1.00 0.00 H new ATOM 0 HB THR A 50 -9.682 4.313 -22.866 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.976 2.656 -24.378 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.436 5.568 -24.985 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.514 6.339 -23.672 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.670 5.367 -24.900 1.00 0.00 H new ATOM 816 N LYS A 51 -6.703 6.163 -21.655 1.00 0.00 N ATOM 817 CA LYS A 51 -6.656 7.314 -20.705 1.00 0.00 C ATOM 818 C LYS A 51 -7.802 8.280 -21.015 1.00 0.00 C ATOM 819 O LYS A 51 -8.184 8.458 -22.155 1.00 0.00 O ATOM 820 CB LYS A 51 -5.324 8.056 -20.857 1.00 0.00 C ATOM 821 CG LYS A 51 -5.265 9.221 -19.859 1.00 0.00 C ATOM 822 CD LYS A 51 -3.882 9.893 -19.910 1.00 0.00 C ATOM 823 CE LYS A 51 -3.783 10.841 -21.115 1.00 0.00 C ATOM 824 NZ LYS A 51 -3.574 10.049 -22.360 1.00 0.00 N ATOM 0 H LYS A 51 -6.017 6.196 -22.409 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.753 6.940 -19.686 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.493 7.372 -20.682 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.219 8.431 -21.875 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.041 9.950 -20.093 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.464 8.857 -18.851 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.708 10.449 -18.989 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.104 9.132 -19.975 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.693 11.435 -21.199 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.958 11.540 -20.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.838 10.501 -22.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.275 9.084 -22.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.463 10.008 -22.899 1.00 0.00 H new ATOM 838 N VAL A 52 -8.341 8.917 -20.003 1.00 0.00 N ATOM 839 CA VAL A 52 -9.461 9.895 -20.209 1.00 0.00 C ATOM 840 C VAL A 52 -9.031 11.267 -19.689 1.00 0.00 C ATOM 841 O VAL A 52 -8.458 11.387 -18.625 1.00 0.00 O ATOM 842 CB VAL A 52 -10.704 9.432 -19.440 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.301 8.199 -20.125 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.322 9.086 -17.997 1.00 0.00 C ATOM 0 H VAL A 52 -8.051 8.801 -19.032 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.696 9.956 -21.272 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.442 10.234 -19.432 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.185 7.871 -19.578 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.581 8.451 -21.148 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.563 7.397 -20.138 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.209 8.758 -17.455 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.581 8.287 -17.998 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.904 9.967 -17.510 1.00 0.00 H new ATOM 854 N SER A 53 -9.297 12.305 -20.438 1.00 0.00 N ATOM 855 CA SER A 53 -8.902 13.679 -20.000 1.00 0.00 C ATOM 856 C SER A 53 -10.098 14.381 -19.348 1.00 0.00 C ATOM 857 O SER A 53 -9.982 15.480 -18.843 1.00 0.00 O ATOM 858 CB SER A 53 -8.437 14.475 -21.219 1.00 0.00 C ATOM 859 OG SER A 53 -7.736 15.633 -20.785 1.00 0.00 O ATOM 0 H SER A 53 -9.773 12.261 -21.339 1.00 0.00 H new ATOM 0 HA SER A 53 -8.093 13.613 -19.273 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.792 13.859 -21.845 1.00 0.00 H new ATOM 0 HB3 SER A 53 -9.294 14.762 -21.829 1.00 0.00 H new ATOM 0 HG SER A 53 -8.233 16.062 -20.057 1.00 0.00 H new ATOM 865 N GLU A 54 -11.250 13.753 -19.346 1.00 0.00 N ATOM 866 CA GLU A 54 -12.454 14.384 -18.718 1.00 0.00 C ATOM 867 C GLU A 54 -13.320 13.298 -18.078 1.00 0.00 C ATOM 868 O GLU A 54 -13.346 12.168 -18.525 1.00 0.00 O ATOM 869 CB GLU A 54 -13.282 15.112 -19.782 1.00 0.00 C ATOM 870 CG GLU A 54 -12.512 16.328 -20.303 1.00 0.00 C ATOM 871 CD GLU A 54 -13.352 17.044 -21.363 1.00 0.00 C ATOM 872 OE1 GLU A 54 -14.380 16.503 -21.740 1.00 0.00 O ATOM 873 OE2 GLU A 54 -12.953 18.118 -21.780 1.00 0.00 O ATOM 0 H GLU A 54 -11.408 12.831 -19.752 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.125 15.097 -17.962 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.508 14.434 -20.605 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.235 15.429 -19.359 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.285 17.008 -19.482 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.559 16.014 -20.729 1.00 0.00 H new ATOM 880 N GLY A 55 -14.033 13.631 -17.035 1.00 0.00 N ATOM 881 CA GLY A 55 -14.899 12.617 -16.367 1.00 0.00 C ATOM 882 C GLY A 55 -14.043 11.749 -15.447 1.00 0.00 C ATOM 883 O GLY A 55 -12.831 11.800 -15.484 1.00 0.00 O ATOM 0 H GLY A 55 -14.053 14.561 -16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.682 13.112 -15.793 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.395 11.997 -17.114 1.00 0.00 H new ATOM 887 N GLN A 56 -14.661 10.945 -14.626 1.00 0.00 N ATOM 888 CA GLN A 56 -13.874 10.068 -13.712 1.00 0.00 C ATOM 889 C GLN A 56 -13.411 8.830 -14.479 1.00 0.00 C ATOM 890 O GLN A 56 -14.042 8.411 -15.429 1.00 0.00 O ATOM 891 CB GLN A 56 -14.733 9.658 -12.501 1.00 0.00 C ATOM 892 CG GLN A 56 -15.992 8.895 -12.944 1.00 0.00 C ATOM 893 CD GLN A 56 -17.005 9.874 -13.536 1.00 0.00 C ATOM 894 OE1 GLN A 56 -17.095 11.007 -13.105 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.777 9.485 -14.512 1.00 0.00 N ATOM 0 H GLN A 56 -15.674 10.857 -14.548 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.003 10.612 -13.346 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.144 9.034 -11.829 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.022 10.546 -11.939 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.729 8.138 -13.683 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.431 8.373 -12.094 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.702 8.534 -14.874 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.456 10.131 -14.914 1.00 0.00 H new ATOM 904 N ALA A 57 -12.316 8.237 -14.073 1.00 0.00 N ATOM 905 CA ALA A 57 -11.804 7.017 -14.774 1.00 0.00 C ATOM 906 C ALA A 57 -12.004 5.802 -13.865 1.00 0.00 C ATOM 907 O ALA A 57 -12.090 5.929 -12.659 1.00 0.00 O ATOM 908 CB ALA A 57 -10.316 7.204 -15.084 1.00 0.00 C ATOM 0 H ALA A 57 -11.751 8.546 -13.282 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.346 6.862 -15.707 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.937 6.319 -15.595 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.185 8.076 -15.724 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.766 7.350 -14.154 1.00 0.00 H new ATOM 914 N ASP A 58 -12.091 4.627 -14.427 1.00 0.00 N ATOM 915 CA ASP A 58 -12.303 3.419 -13.580 1.00 0.00 C ATOM 916 C ASP A 58 -11.147 3.273 -12.594 1.00 0.00 C ATOM 917 O ASP A 58 -11.348 2.928 -11.447 1.00 0.00 O ATOM 918 CB ASP A 58 -12.376 2.169 -14.463 1.00 0.00 C ATOM 919 CG ASP A 58 -13.710 2.141 -15.215 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.620 2.835 -14.795 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.798 1.419 -16.195 1.00 0.00 O ATOM 0 H ASP A 58 -12.025 4.452 -15.430 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.239 3.530 -13.032 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.548 2.165 -15.172 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.275 1.273 -13.850 1.00 0.00 H new ATOM 926 N ILE A 59 -9.935 3.530 -13.028 1.00 0.00 N ATOM 927 CA ILE A 59 -8.759 3.406 -12.109 1.00 0.00 C ATOM 928 C ILE A 59 -8.049 4.761 -12.008 1.00 0.00 C ATOM 929 O ILE A 59 -7.519 5.271 -12.977 1.00 0.00 O ATOM 930 CB ILE A 59 -7.800 2.370 -12.686 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.527 1.029 -12.796 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.598 2.218 -11.753 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.679 0.055 -13.612 1.00 0.00 C ATOM 0 H ILE A 59 -9.710 3.820 -13.980 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.088 3.098 -11.116 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.458 2.689 -13.671 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.713 0.622 -11.802 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.498 1.168 -13.271 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.911 1.478 -12.163 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.086 3.176 -11.660 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.939 1.892 -10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.197 -0.901 -13.690 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.516 0.462 -14.610 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.718 -0.092 -13.119 1.00 0.00 H new ATOM 945 N MET A 60 -8.029 5.343 -10.838 1.00 0.00 N ATOM 946 CA MET A 60 -7.351 6.665 -10.653 1.00 0.00 C ATOM 947 C MET A 60 -5.965 6.444 -10.036 1.00 0.00 C ATOM 948 O MET A 60 -5.812 5.691 -9.093 1.00 0.00 O ATOM 949 CB MET A 60 -8.199 7.534 -9.721 1.00 0.00 C ATOM 950 CG MET A 60 -9.563 7.790 -10.368 1.00 0.00 C ATOM 951 SD MET A 60 -10.586 8.800 -9.263 1.00 0.00 S ATOM 952 CE MET A 60 -9.949 10.426 -9.741 1.00 0.00 C ATOM 0 H MET A 60 -8.456 4.958 -9.995 1.00 0.00 H new ATOM 0 HA MET A 60 -7.239 7.163 -11.616 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.328 7.037 -8.759 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.693 8.480 -9.526 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.433 8.298 -11.324 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.061 6.843 -10.575 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.678 10.988 -8.847 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.069 10.301 -10.371 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.716 10.969 -10.293 1.00 0.00 H new ATOM 962 N ILE A 61 -4.957 7.098 -10.562 1.00 0.00 N ATOM 963 CA ILE A 61 -3.565 6.945 -10.020 1.00 0.00 C ATOM 964 C ILE A 61 -3.061 8.309 -9.541 1.00 0.00 C ATOM 965 O ILE A 61 -3.122 9.289 -10.257 1.00 0.00 O ATOM 966 CB ILE A 61 -2.650 6.423 -11.133 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.026 4.975 -11.459 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.187 6.484 -10.679 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.338 4.550 -12.756 1.00 0.00 C ATOM 0 H ILE A 61 -5.038 7.738 -11.352 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.564 6.243 -9.186 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.772 7.043 -12.021 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.726 4.317 -10.643 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.107 4.883 -11.561 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.543 6.111 -11.476 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.920 7.516 -10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.056 5.869 -9.789 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.605 3.519 -12.989 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.660 5.201 -13.569 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.257 4.627 -12.637 1.00 0.00 H new ATOM 981 N SER A 62 -2.562 8.383 -8.333 1.00 0.00 N ATOM 982 CA SER A 62 -2.057 9.687 -7.809 1.00 0.00 C ATOM 983 C SER A 62 -0.877 9.444 -6.862 1.00 0.00 C ATOM 984 O SER A 62 -0.737 8.382 -6.285 1.00 0.00 O ATOM 985 CB SER A 62 -3.180 10.395 -7.049 1.00 0.00 C ATOM 986 OG SER A 62 -3.431 9.706 -5.831 1.00 0.00 O ATOM 0 H SER A 62 -2.483 7.597 -7.688 1.00 0.00 H new ATOM 0 HA SER A 62 -1.727 10.308 -8.642 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.901 11.429 -6.844 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.084 10.423 -7.657 1.00 0.00 H new ATOM 0 HG SER A 62 -4.149 10.158 -5.341 1.00 0.00 H new ATOM 992 N PHE A 63 -0.029 10.430 -6.700 1.00 0.00 N ATOM 993 CA PHE A 63 1.153 10.288 -5.792 1.00 0.00 C ATOM 994 C PHE A 63 0.890 11.073 -4.506 1.00 0.00 C ATOM 995 O PHE A 63 0.336 12.154 -4.536 1.00 0.00 O ATOM 996 CB PHE A 63 2.396 10.839 -6.496 1.00 0.00 C ATOM 997 CG PHE A 63 2.792 9.896 -7.605 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.638 8.816 -7.331 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.301 10.091 -8.899 1.00 0.00 C ATOM 1000 CE1 PHE A 63 3.996 7.931 -8.354 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.657 9.205 -9.923 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.505 8.125 -9.649 1.00 0.00 C ATOM 0 H PHE A 63 -0.106 11.336 -7.162 1.00 0.00 H new ATOM 0 HA PHE A 63 1.315 9.238 -5.548 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.191 11.830 -6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.214 10.948 -5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 63 4.015 8.665 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.647 10.925 -9.109 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.651 7.099 -8.144 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.278 9.354 -10.923 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.780 7.441 -10.438 1.00 0.00 H new ATOM 1012 N VAL A 64 1.260 10.526 -3.371 1.00 0.00 N ATOM 1013 CA VAL A 64 1.009 11.230 -2.070 1.00 0.00 C ATOM 1014 C VAL A 64 2.260 11.195 -1.188 1.00 0.00 C ATOM 1015 O VAL A 64 3.158 10.405 -1.396 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.145 10.534 -1.350 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.405 10.626 -2.212 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.206 9.060 -1.124 1.00 0.00 C ATOM 0 H VAL A 64 1.725 9.622 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 64 0.757 12.272 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.319 11.018 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.231 10.131 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.657 11.673 -2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.226 10.139 -3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.618 8.564 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.378 8.576 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.108 8.990 -0.516 1.00 0.00 H new ATOM 1028 N ARG A 65 2.312 12.055 -0.195 1.00 0.00 N ATOM 1029 CA ARG A 65 3.490 12.098 0.733 1.00 0.00 C ATOM 1030 C ARG A 65 3.011 12.049 2.184 1.00 0.00 C ATOM 1031 O ARG A 65 2.097 12.751 2.571 1.00 0.00 O ATOM 1032 CB ARG A 65 4.265 13.403 0.529 1.00 0.00 C ATOM 1033 CG ARG A 65 5.012 13.361 -0.798 1.00 0.00 C ATOM 1034 CD ARG A 65 5.753 14.683 -1.006 1.00 0.00 C ATOM 1035 NE ARG A 65 6.832 14.820 0.014 1.00 0.00 N ATOM 1036 CZ ARG A 65 7.766 15.717 -0.146 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.750 16.495 -1.194 1.00 0.00 N ATOM 1038 NH2 ARG A 65 8.715 15.839 0.741 1.00 0.00 N ATOM 0 H ARG A 65 1.581 12.735 0.013 1.00 0.00 H new ATOM 0 HA ARG A 65 4.131 11.242 0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.579 14.250 0.543 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.969 13.550 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.718 12.531 -0.804 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.313 13.191 -1.616 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.180 14.718 -2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.057 15.518 -0.927 1.00 0.00 H new ATOM 0 HE ARG A 65 6.840 14.214 0.835 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.008 16.402 -1.887 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.480 17.196 -1.320 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.728 15.233 1.561 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.444 16.541 0.614 1.00 0.00 H new ATOM 1052 N GLY A 66 3.640 11.237 2.990 1.00 0.00 N ATOM 1053 CA GLY A 66 3.254 11.144 4.428 1.00 0.00 C ATOM 1054 C GLY A 66 1.732 11.122 4.576 1.00 0.00 C ATOM 1055 O GLY A 66 1.033 10.445 3.849 1.00 0.00 O ATOM 0 H GLY A 66 4.411 10.629 2.712 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.681 10.242 4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.666 11.991 4.976 1.00 0.00 H new ATOM 1059 N ASP A 67 1.219 11.863 5.521 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.254 11.898 5.734 1.00 0.00 C ATOM 1061 C ASP A 67 -0.922 12.638 4.572 1.00 0.00 C ATOM 1062 O ASP A 67 -0.585 13.763 4.261 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.554 12.614 7.052 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.055 12.559 7.335 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.810 12.416 6.389 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.423 12.664 8.494 1.00 0.00 O ATOM 0 H ASP A 67 1.761 12.448 6.157 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.645 10.882 5.778 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.003 12.144 7.866 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.222 13.651 6.998 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.861 12.000 3.920 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.557 12.637 2.760 1.00 0.00 C ATOM 1073 C HIS A 68 -4.057 12.340 2.829 1.00 0.00 C ATOM 1074 O HIS A 68 -4.594 11.632 2.001 1.00 0.00 O ATOM 1075 CB HIS A 68 -1.984 12.059 1.472 1.00 0.00 C ATOM 1076 CG HIS A 68 -1.990 10.561 1.570 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.139 9.875 2.422 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.747 9.604 0.943 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.403 8.563 2.286 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.375 8.341 1.396 1.00 0.00 N ATOM 0 H HIS A 68 -2.178 11.057 4.144 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.408 13.716 2.786 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.576 12.384 0.616 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -0.969 12.423 1.314 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.440 10.289 3.039 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.515 9.800 0.209 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.891 7.783 2.830 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.731 12.866 3.816 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.197 12.616 3.950 1.00 0.00 C ATOM 1090 C ARG A 69 -6.451 11.112 4.024 1.00 0.00 C ATOM 1091 O ARG A 69 -7.300 10.578 3.340 1.00 0.00 O ATOM 1092 CB ARG A 69 -6.950 13.212 2.754 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.742 14.728 2.725 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.494 15.320 1.534 1.00 0.00 C ATOM 1095 NE ARG A 69 -6.975 14.721 0.259 1.00 0.00 N ATOM 1096 CZ ARG A 69 -5.728 14.858 -0.104 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -4.936 15.658 0.555 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -5.283 14.228 -1.156 1.00 0.00 N ATOM 0 H ARG A 69 -4.328 13.461 4.539 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.557 13.092 4.862 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.591 12.767 1.826 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.013 12.981 2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.100 15.173 3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.679 14.959 2.650 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.562 15.123 1.631 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.370 16.403 1.515 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.612 14.194 -0.338 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.290 16.179 1.357 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.963 15.762 0.268 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.909 13.629 -1.694 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -4.309 14.334 -1.440 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.721 10.425 4.859 1.00 0.00 N ATOM 1113 CA ASP A 70 -5.909 8.950 4.999 1.00 0.00 C ATOM 1114 C ASP A 70 -5.726 8.569 6.466 1.00 0.00 C ATOM 1115 O ASP A 70 -5.070 9.262 7.219 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.871 8.217 4.149 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.240 6.735 4.060 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -5.076 6.043 5.052 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.683 6.318 3.002 1.00 0.00 O ATOM 0 H ASP A 70 -4.996 10.824 5.456 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.908 8.671 4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.829 8.653 3.151 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -3.880 8.330 4.588 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.309 7.481 6.886 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.177 7.063 8.312 1.00 0.00 C ATOM 1126 C ASN A 71 -4.974 6.124 8.471 1.00 0.00 C ATOM 1127 O ASN A 71 -4.763 5.548 9.520 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.458 6.345 8.744 1.00 0.00 C ATOM 1129 CG ASN A 71 -7.595 5.024 7.984 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -6.875 4.776 7.037 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -8.500 4.162 8.360 1.00 0.00 N ATOM 0 H ASN A 71 -6.872 6.862 6.303 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.022 7.942 8.938 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.436 6.157 9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.324 6.978 8.550 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.603 3.280 7.859 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.104 4.371 9.155 1.00 0.00 H new ATOM 1138 N SER A 72 -4.178 5.974 7.439 1.00 0.00 N ATOM 1139 CA SER A 72 -2.977 5.080 7.522 1.00 0.00 C ATOM 1140 C SER A 72 -1.781 5.761 6.836 1.00 0.00 C ATOM 1141 O SER A 72 -1.410 5.400 5.737 1.00 0.00 O ATOM 1142 CB SER A 72 -3.281 3.757 6.820 1.00 0.00 C ATOM 1143 OG SER A 72 -4.285 3.063 7.550 1.00 0.00 O ATOM 0 H SER A 72 -4.309 6.434 6.538 1.00 0.00 H new ATOM 0 HA SER A 72 -2.735 4.891 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.618 3.941 5.800 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.378 3.151 6.753 1.00 0.00 H new ATOM 0 HG SER A 72 -5.145 3.520 7.439 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.183 6.742 7.474 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.017 7.459 6.877 1.00 0.00 C ATOM 1151 C PRO A 73 1.198 6.541 6.675 1.00 0.00 C ATOM 1152 O PRO A 73 1.285 5.470 7.242 1.00 0.00 O ATOM 1153 CB PRO A 73 0.276 8.557 7.924 1.00 0.00 C ATOM 1154 CG PRO A 73 -0.822 8.505 9.006 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.623 7.206 8.819 1.00 0.00 C ATOM 0 HA PRO A 73 -0.228 7.846 5.880 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.257 8.401 8.372 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.294 9.538 7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.377 8.537 10.000 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.478 9.371 8.923 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.395 6.475 9.594 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.698 7.384 8.855 1.00 0.00 H new ATOM 1163 N PHE A 74 2.138 6.964 5.875 1.00 0.00 N ATOM 1164 CA PHE A 74 3.349 6.132 5.638 1.00 0.00 C ATOM 1165 C PHE A 74 4.310 6.275 6.818 1.00 0.00 C ATOM 1166 O PHE A 74 4.336 7.283 7.495 1.00 0.00 O ATOM 1167 CB PHE A 74 4.038 6.586 4.349 1.00 0.00 C ATOM 1168 CG PHE A 74 3.213 6.141 3.167 1.00 0.00 C ATOM 1169 CD1 PHE A 74 3.423 4.875 2.610 1.00 0.00 C ATOM 1170 CD2 PHE A 74 2.235 6.989 2.630 1.00 0.00 C ATOM 1171 CE1 PHE A 74 2.656 4.454 1.517 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.468 6.567 1.536 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.679 5.300 0.981 1.00 0.00 C ATOM 0 H PHE A 74 2.118 7.853 5.374 1.00 0.00 H new ATOM 0 HA PHE A 74 3.057 5.086 5.540 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.149 7.670 4.343 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.041 6.163 4.289 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.177 4.222 3.023 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.073 7.967 3.059 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.818 3.476 1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.714 7.220 1.121 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.087 4.975 0.138 1.00 0.00 H new ATOM 1183 N ASP A 75 5.098 5.260 7.071 1.00 0.00 N ATOM 1184 CA ASP A 75 6.065 5.304 8.211 1.00 0.00 C ATOM 1185 C ASP A 75 7.483 5.525 7.677 1.00 0.00 C ATOM 1186 O ASP A 75 8.329 4.658 7.760 1.00 0.00 O ATOM 1187 CB ASP A 75 6.011 3.973 8.960 1.00 0.00 C ATOM 1188 CG ASP A 75 6.899 4.053 10.202 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.743 4.933 10.246 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.718 3.234 11.089 1.00 0.00 O ATOM 0 H ASP A 75 5.113 4.395 6.531 1.00 0.00 H new ATOM 0 HA ASP A 75 5.801 6.121 8.882 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.984 3.746 9.247 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.346 3.164 8.311 1.00 0.00 H new ATOM 1195 N GLY A 76 7.747 6.681 7.135 1.00 0.00 N ATOM 1196 CA GLY A 76 9.111 6.962 6.599 1.00 0.00 C ATOM 1197 C GLY A 76 9.424 5.998 5.448 1.00 0.00 C ATOM 1198 O GLY A 76 8.545 5.326 4.945 1.00 0.00 O ATOM 0 H GLY A 76 7.078 7.445 7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.169 7.993 6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.853 6.852 7.390 1.00 0.00 H new ATOM 1202 N PRO A 77 10.669 5.928 5.031 1.00 0.00 N ATOM 1203 CA PRO A 77 11.061 5.019 3.915 1.00 0.00 C ATOM 1204 C PRO A 77 10.715 3.555 4.220 1.00 0.00 C ATOM 1205 O PRO A 77 10.692 2.714 3.342 1.00 0.00 O ATOM 1206 CB PRO A 77 12.584 5.246 3.821 1.00 0.00 C ATOM 1207 CG PRO A 77 12.936 6.479 4.674 1.00 0.00 C ATOM 1208 CD PRO A 77 11.763 6.743 5.633 1.00 0.00 C ATOM 0 HA PRO A 77 10.536 5.227 2.983 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.123 4.369 4.179 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.883 5.402 2.784 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.855 6.305 5.234 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.110 7.346 4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.992 6.428 6.651 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.504 7.801 5.677 1.00 0.00 H new ATOM 1216 N GLY A 78 10.436 3.252 5.458 1.00 0.00 N ATOM 1217 CA GLY A 78 10.077 1.852 5.824 1.00 0.00 C ATOM 1218 C GLY A 78 8.571 1.671 5.642 1.00 0.00 C ATOM 1219 O GLY A 78 7.873 2.588 5.259 1.00 0.00 O ATOM 0 H GLY A 78 10.441 3.915 6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.621 1.146 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.361 1.646 6.856 1.00 0.00 H new ATOM 1223 N GLY A 79 8.057 0.502 5.915 1.00 0.00 N ATOM 1224 CA GLY A 79 6.589 0.278 5.759 1.00 0.00 C ATOM 1225 C GLY A 79 6.269 -0.141 4.322 1.00 0.00 C ATOM 1226 O GLY A 79 7.135 -0.539 3.569 1.00 0.00 O ATOM 0 H GLY A 79 8.588 -0.307 6.239 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.255 -0.493 6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.046 1.189 6.010 1.00 0.00 H new ATOM 1230 N ASN A 80 5.022 -0.055 3.943 1.00 0.00 N ATOM 1231 CA ASN A 80 4.622 -0.445 2.566 1.00 0.00 C ATOM 1232 C ASN A 80 5.071 0.634 1.578 1.00 0.00 C ATOM 1233 O ASN A 80 5.159 1.797 1.915 1.00 0.00 O ATOM 1234 CB ASN A 80 3.100 -0.579 2.520 1.00 0.00 C ATOM 1235 CG ASN A 80 2.464 0.790 2.775 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.135 1.717 3.183 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.189 0.958 2.552 1.00 0.00 N ATOM 0 H ASN A 80 4.259 0.272 4.536 1.00 0.00 H new ATOM 0 HA ASN A 80 5.088 -1.392 2.296 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.786 -0.963 1.549 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.764 -1.295 3.270 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.757 1.867 2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.624 0.181 2.209 1.00 0.00 H new ATOM 1244 N LEU A 81 5.358 0.261 0.358 1.00 0.00 N ATOM 1245 CA LEU A 81 5.806 1.274 -0.647 1.00 0.00 C ATOM 1246 C LEU A 81 4.596 1.820 -1.408 1.00 0.00 C ATOM 1247 O LEU A 81 4.691 2.797 -2.125 1.00 0.00 O ATOM 1248 CB LEU A 81 6.756 0.605 -1.638 1.00 0.00 C ATOM 1249 CG LEU A 81 7.917 -0.050 -0.880 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.798 -0.813 -1.873 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.754 1.024 -0.163 1.00 0.00 C ATOM 0 H LEU A 81 5.302 -0.698 0.014 1.00 0.00 H new ATOM 0 HA LEU A 81 6.311 2.093 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.220 -0.145 -2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.139 1.342 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 81 7.519 -0.739 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.626 -1.281 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.205 -1.581 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.191 -0.121 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.576 0.548 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.156 1.723 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.125 1.563 0.545 1.00 0.00 H new ATOM 1263 N ALA A 82 3.462 1.196 -1.267 1.00 0.00 N ATOM 1264 CA ALA A 82 2.250 1.680 -1.988 1.00 0.00 C ATOM 1265 C ALA A 82 1.036 0.886 -1.509 1.00 0.00 C ATOM 1266 O ALA A 82 1.161 -0.046 -0.740 1.00 0.00 O ATOM 1267 CB ALA A 82 2.436 1.475 -3.493 1.00 0.00 C ATOM 0 H ALA A 82 3.320 0.371 -0.684 1.00 0.00 H new ATOM 0 HA ALA A 82 2.099 2.740 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.550 1.829 -4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.308 2.035 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.583 0.415 -3.700 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.139 1.235 -1.955 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.337 0.470 -1.512 1.00 0.00 C ATOM 1275 C HIS A 83 -2.550 0.834 -2.372 1.00 0.00 C ATOM 1276 O HIS A 83 -2.959 1.980 -2.465 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.624 0.770 -0.039 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.881 2.238 0.145 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -2.980 2.708 0.844 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.191 3.352 -0.264 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -2.921 4.052 0.836 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.849 4.499 0.174 1.00 0.00 N ATOM 0 H HIS A 83 -0.320 2.006 -2.598 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.140 -0.596 -1.628 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.488 0.196 0.296 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.778 0.461 0.575 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.703 2.139 1.285 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.276 3.341 -0.838 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.652 4.693 1.308 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.122 -0.152 -3.008 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.314 0.081 -3.868 1.00 0.00 C ATOM 1292 C ALA A 84 -5.589 -0.019 -3.026 1.00 0.00 C ATOM 1293 O ALA A 84 -5.562 -0.452 -1.890 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.349 -0.977 -4.974 1.00 0.00 C ATOM 0 H ALA A 84 -2.808 -1.122 -2.967 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.255 1.076 -4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.220 -0.812 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.443 -0.904 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.409 -1.969 -4.527 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.712 0.349 -3.592 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.014 0.251 -2.858 1.00 0.00 C ATOM 1302 C PHE A 85 -8.803 -0.923 -3.443 1.00 0.00 C ATOM 1303 O PHE A 85 -8.671 -1.249 -4.606 1.00 0.00 O ATOM 1304 CB PHE A 85 -8.813 1.545 -3.037 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.185 2.648 -2.219 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.595 2.857 -0.895 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -7.196 3.464 -2.780 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -8.016 3.880 -0.135 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -6.617 4.487 -2.019 1.00 0.00 C ATOM 1310 CZ PHE A 85 -7.027 4.695 -0.696 1.00 0.00 C ATOM 0 H PHE A 85 -6.784 0.717 -4.541 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.833 0.097 -1.794 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.835 1.827 -4.090 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.846 1.392 -2.726 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.358 2.228 -0.461 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -6.879 3.305 -3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.333 4.040 0.885 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -5.854 5.116 -2.453 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.580 5.484 -0.109 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.612 -1.572 -2.652 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.386 -2.733 -3.176 1.00 0.00 C ATOM 1322 C GLN A 86 -11.263 -2.267 -4.355 1.00 0.00 C ATOM 1323 O GLN A 86 -11.691 -1.130 -4.386 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.271 -3.280 -2.053 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.386 -3.842 -0.938 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.267 -4.441 0.160 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -11.641 -3.760 1.094 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -11.616 -5.696 0.086 1.00 0.00 N ATOM 0 H GLN A 86 -9.771 -1.350 -1.669 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.709 -3.514 -3.522 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.911 -2.489 -1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.928 -4.060 -2.439 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.718 -4.604 -1.339 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.758 -3.053 -0.525 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.302 -6.267 -0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -12.203 -6.106 0.812 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.534 -3.120 -5.327 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.374 -2.710 -6.492 1.00 0.00 C ATOM 1339 C PRO A 87 -13.799 -2.327 -6.071 1.00 0.00 C ATOM 1340 O PRO A 87 -14.631 -3.172 -5.808 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.362 -3.978 -7.369 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.832 -5.136 -6.509 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.037 -4.528 -5.346 1.00 0.00 C ATOM 0 HA PRO A 87 -11.998 -1.822 -7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.365 -4.200 -7.734 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.730 -3.831 -8.245 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.657 -5.742 -6.133 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -11.198 -5.794 -7.103 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.234 -5.042 -4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.962 -4.578 -5.518 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.079 -1.056 -6.012 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.443 -0.607 -5.617 1.00 0.00 C ATOM 1353 C GLY A 88 -15.651 0.841 -6.083 1.00 0.00 C ATOM 1354 O GLY A 88 -14.768 1.441 -6.665 1.00 0.00 O ATOM 0 H GLY A 88 -13.420 -0.306 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.196 -1.257 -6.062 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.563 -0.675 -4.536 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.812 1.403 -5.833 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.105 2.806 -6.253 1.00 0.00 C ATOM 1360 C PRO A 89 -16.381 3.852 -5.385 1.00 0.00 C ATOM 1361 O PRO A 89 -15.634 3.525 -4.484 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.630 2.886 -6.050 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.045 1.728 -5.123 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.913 0.685 -5.124 1.00 0.00 C ATOM 0 HA PRO A 89 -16.769 3.022 -7.267 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.907 3.844 -5.611 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.147 2.813 -7.007 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.223 2.095 -4.112 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.976 1.279 -5.468 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.625 0.398 -4.113 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.203 -0.228 -5.644 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.619 5.108 -5.653 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.978 6.190 -4.852 1.00 0.00 C ATOM 1374 C GLY A 90 -14.453 6.095 -4.927 1.00 0.00 C ATOM 1375 O GLY A 90 -13.864 6.181 -5.987 1.00 0.00 O ATOM 0 H GLY A 90 -17.235 5.433 -6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.304 7.163 -5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.300 6.118 -3.813 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.811 5.938 -3.801 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.324 5.860 -3.790 1.00 0.00 C ATOM 1381 C ILE A 91 -11.857 4.485 -4.287 1.00 0.00 C ATOM 1382 O ILE A 91 -10.695 4.285 -4.579 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.817 6.086 -2.359 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.291 6.256 -2.383 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.196 4.888 -1.469 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.794 6.708 -1.005 1.00 0.00 C ATOM 0 H ILE A 91 -14.255 5.860 -2.886 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.923 6.627 -4.452 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.278 6.985 -1.951 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.816 5.315 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.010 6.989 -3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.832 5.058 -0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.280 4.777 -1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.745 3.980 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.711 6.826 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.257 7.660 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.060 5.959 -0.259 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.748 3.537 -4.373 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.349 2.174 -4.835 1.00 0.00 C ATOM 1400 C GLY A 92 -11.716 2.245 -6.229 1.00 0.00 C ATOM 1401 O GLY A 92 -12.092 3.051 -7.056 1.00 0.00 O ATOM 0 H GLY A 92 -13.736 3.645 -4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.642 1.737 -4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.222 1.521 -4.858 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.756 1.394 -6.493 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.090 1.391 -7.830 1.00 0.00 C ATOM 1407 C GLY A 93 -8.931 2.387 -7.828 1.00 0.00 C ATOM 1408 O GLY A 93 -8.045 2.329 -8.657 1.00 0.00 O ATOM 0 H GLY A 93 -10.404 0.698 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.723 0.391 -8.062 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.808 1.655 -8.606 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.930 3.300 -6.899 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.834 4.304 -6.836 1.00 0.00 C ATOM 1414 C ASP A 94 -6.520 3.610 -6.484 1.00 0.00 C ATOM 1415 O ASP A 94 -6.505 2.499 -5.990 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.162 5.359 -5.783 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.390 6.148 -6.236 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.833 5.928 -7.352 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.874 6.948 -5.457 1.00 0.00 O ATOM 0 H ASP A 94 -9.645 3.394 -6.177 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.733 4.789 -7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.353 4.884 -4.821 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.314 6.029 -5.644 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.411 4.256 -6.742 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.086 3.636 -6.433 1.00 0.00 C ATOM 1426 C ALA A 95 -3.137 4.709 -5.900 1.00 0.00 C ATOM 1427 O ALA A 95 -2.890 5.710 -6.542 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.505 3.022 -7.710 1.00 0.00 C ATOM 0 H ALA A 95 -5.366 5.188 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.210 2.857 -5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.539 2.569 -7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.185 2.259 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.377 3.800 -8.462 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.609 4.505 -4.716 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.679 5.511 -4.114 1.00 0.00 C ATOM 1436 C HIS A 96 -0.229 5.029 -4.243 1.00 0.00 C ATOM 1437 O HIS A 96 0.084 3.889 -3.955 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.034 5.680 -2.633 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.231 6.582 -2.501 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.520 6.952 -1.198 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.132 7.161 -3.357 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.592 7.750 -1.286 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -4.994 7.906 -2.560 1.00 0.00 N ATOM 0 H HIS A 96 -2.783 3.682 -4.140 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.779 6.463 -4.636 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.247 4.709 -2.186 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.187 6.101 -2.091 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.022 6.676 -0.352 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.165 7.059 -4.432 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.075 8.212 -0.437 1.00 0.00 H new ATOM 1451 N PHE A 97 0.659 5.903 -4.664 1.00 0.00 N ATOM 1452 CA PHE A 97 2.105 5.529 -4.810 1.00 0.00 C ATOM 1453 C PHE A 97 2.940 6.336 -3.804 1.00 0.00 C ATOM 1454 O PHE A 97 2.808 7.544 -3.699 1.00 0.00 O ATOM 1455 CB PHE A 97 2.574 5.862 -6.233 1.00 0.00 C ATOM 1456 CG PHE A 97 2.046 4.836 -7.211 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.708 4.885 -7.615 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.895 3.844 -7.723 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.216 3.943 -8.527 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.402 2.901 -8.634 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.062 2.951 -9.036 1.00 0.00 C ATOM 0 H PHE A 97 0.441 6.867 -4.915 1.00 0.00 H new ATOM 0 HA PHE A 97 2.228 4.462 -4.622 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.227 6.856 -6.515 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.663 5.883 -6.269 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.054 5.650 -7.223 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.929 3.807 -7.415 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.818 3.982 -8.838 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.055 2.136 -9.026 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.681 2.224 -9.739 1.00 0.00 H new ATOM 1471 N ASP A 98 3.804 5.678 -3.069 1.00 0.00 N ATOM 1472 CA ASP A 98 4.653 6.407 -2.079 1.00 0.00 C ATOM 1473 C ASP A 98 5.567 7.376 -2.827 1.00 0.00 C ATOM 1474 O ASP A 98 6.376 6.974 -3.638 1.00 0.00 O ATOM 1475 CB ASP A 98 5.512 5.405 -1.304 1.00 0.00 C ATOM 1476 CG ASP A 98 6.386 6.152 -0.293 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.111 7.040 -0.708 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.316 5.821 0.879 1.00 0.00 O ATOM 0 H ASP A 98 3.957 4.670 -3.113 1.00 0.00 H new ATOM 0 HA ASP A 98 4.016 6.954 -1.384 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.875 4.687 -0.788 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.138 4.838 -1.993 1.00 0.00 H new ATOM 1483 N GLU A 99 5.444 8.650 -2.567 1.00 0.00 N ATOM 1484 CA GLU A 99 6.305 9.651 -3.269 1.00 0.00 C ATOM 1485 C GLU A 99 7.458 10.068 -2.353 1.00 0.00 C ATOM 1486 O GLU A 99 8.284 10.885 -2.706 1.00 0.00 O ATOM 1487 CB GLU A 99 5.451 10.868 -3.621 1.00 0.00 C ATOM 1488 CG GLU A 99 6.142 11.690 -4.712 1.00 0.00 C ATOM 1489 CD GLU A 99 5.281 12.904 -5.062 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.150 12.953 -4.611 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.768 13.764 -5.777 1.00 0.00 O ATOM 0 H GLU A 99 4.783 9.044 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 99 6.719 9.217 -4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.467 10.546 -3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.295 11.482 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.124 12.015 -4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.301 11.076 -5.599 1.00 0.00 H new ATOM 1498 N ASP A 100 7.523 9.512 -1.179 1.00 0.00 N ATOM 1499 CA ASP A 100 8.620 9.881 -0.247 1.00 0.00 C ATOM 1500 C ASP A 100 9.920 9.241 -0.729 1.00 0.00 C ATOM 1501 O ASP A 100 11.000 9.623 -0.327 1.00 0.00 O ATOM 1502 CB ASP A 100 8.281 9.382 1.156 1.00 0.00 C ATOM 1503 CG ASP A 100 7.122 10.205 1.718 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.934 11.318 1.254 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.443 9.712 2.604 1.00 0.00 O ATOM 0 H ASP A 100 6.865 8.818 -0.824 1.00 0.00 H new ATOM 0 HA ASP A 100 8.739 10.964 -0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.011 8.327 1.124 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.152 9.468 1.806 1.00 0.00 H new ATOM 1510 N GLU A 101 9.820 8.274 -1.604 1.00 0.00 N ATOM 1511 CA GLU A 101 11.040 7.601 -2.144 1.00 0.00 C ATOM 1512 C GLU A 101 11.287 8.104 -3.566 1.00 0.00 C ATOM 1513 O GLU A 101 10.383 8.566 -4.235 1.00 0.00 O ATOM 1514 CB GLU A 101 10.816 6.089 -2.169 1.00 0.00 C ATOM 1515 CG GLU A 101 10.685 5.578 -0.734 1.00 0.00 C ATOM 1516 CD GLU A 101 10.455 4.067 -0.742 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.365 3.506 -1.821 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.367 3.495 0.334 1.00 0.00 O ATOM 0 H GLU A 101 8.937 7.918 -1.971 1.00 0.00 H new ATOM 0 HA GLU A 101 11.901 7.826 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.916 5.852 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.648 5.594 -2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.587 5.815 -0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.856 6.079 -0.234 1.00 0.00 H new ATOM 1525 N ARG A 102 12.502 8.026 -4.033 1.00 0.00 N ATOM 1526 CA ARG A 102 12.799 8.509 -5.411 1.00 0.00 C ATOM 1527 C ARG A 102 12.486 7.393 -6.407 1.00 0.00 C ATOM 1528 O ARG A 102 13.082 6.335 -6.376 1.00 0.00 O ATOM 1529 CB ARG A 102 14.282 8.880 -5.510 1.00 0.00 C ATOM 1530 CG ARG A 102 14.587 9.390 -6.920 1.00 0.00 C ATOM 1531 CD ARG A 102 15.978 10.031 -6.949 1.00 0.00 C ATOM 1532 NE ARG A 102 17.022 8.991 -6.725 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.269 9.249 -7.015 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.597 10.413 -7.505 1.00 0.00 N ATOM 1535 NH2 ARG A 102 19.189 8.346 -6.817 1.00 0.00 N ATOM 0 H ARG A 102 13.300 7.650 -3.522 1.00 0.00 H new ATOM 0 HA ARG A 102 12.191 9.385 -5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.526 9.646 -4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.901 8.012 -5.284 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.541 8.567 -7.633 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.835 10.118 -7.224 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.142 10.522 -7.908 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.049 10.801 -6.181 1.00 0.00 H new ATOM 0 HE ARG A 102 16.763 8.080 -6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 102 17.880 11.121 -7.661 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.571 10.615 -7.732 1.00 0.00 H new ATOM 0 HH21 ARG A 102 18.936 7.435 -6.435 1.00 0.00 H new ATOM 0 HH22 ARG A 102 20.162 8.551 -7.045 1.00 0.00 H new ATOM 1549 N TRP A 103 11.548 7.618 -7.289 1.00 0.00 N ATOM 1550 CA TRP A 103 11.190 6.567 -8.286 1.00 0.00 C ATOM 1551 C TRP A 103 12.101 6.693 -9.510 1.00 0.00 C ATOM 1552 O TRP A 103 12.531 7.774 -9.860 1.00 0.00 O ATOM 1553 CB TRP A 103 9.733 6.746 -8.720 1.00 0.00 C ATOM 1554 CG TRP A 103 8.816 6.385 -7.593 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.039 7.261 -6.913 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.565 5.073 -7.005 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.321 6.570 -5.953 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.613 5.220 -5.968 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.064 3.784 -7.268 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.171 4.128 -5.219 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.622 2.682 -6.514 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.677 2.855 -5.493 1.00 0.00 C ATOM 0 H TRP A 103 11.014 8.484 -7.362 1.00 0.00 H new ATOM 0 HA TRP A 103 11.317 5.583 -7.834 1.00 0.00 H new ATOM 0 HB2 TRP A 103 9.560 7.778 -9.025 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.523 6.118 -9.586 1.00 0.00 H new ATOM 0 HD1 TRP A 103 7.988 8.325 -7.091 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.657 7.005 -5.312 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.791 3.640 -8.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.443 4.266 -4.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.013 1.697 -6.723 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.340 2.005 -4.919 1.00 0.00 H new ATOM 1573 N THR A 104 12.399 5.592 -10.162 1.00 0.00 N ATOM 1574 CA THR A 104 13.288 5.631 -11.371 1.00 0.00 C ATOM 1575 C THR A 104 12.605 4.907 -12.534 1.00 0.00 C ATOM 1576 O THR A 104 11.649 4.180 -12.349 1.00 0.00 O ATOM 1577 CB THR A 104 14.612 4.931 -11.049 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.396 3.534 -10.948 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.168 5.462 -9.726 1.00 0.00 C ATOM 0 H THR A 104 12.063 4.663 -9.908 1.00 0.00 H new ATOM 0 HA THR A 104 13.477 6.668 -11.649 1.00 0.00 H new ATOM 0 HB THR A 104 15.329 5.130 -11.845 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.814 3.348 -10.182 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.110 4.962 -9.500 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.338 6.536 -9.807 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.453 5.267 -8.927 1.00 0.00 H new ATOM 1587 N ASN A 105 13.102 5.100 -13.733 1.00 0.00 N ATOM 1588 CA ASN A 105 12.510 4.428 -14.934 1.00 0.00 C ATOM 1589 C ASN A 105 13.554 3.494 -15.550 1.00 0.00 C ATOM 1590 O ASN A 105 13.559 3.253 -16.741 1.00 0.00 O ATOM 1591 CB ASN A 105 12.113 5.483 -15.970 1.00 0.00 C ATOM 1592 CG ASN A 105 11.036 6.399 -15.389 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.163 7.693 -15.507 1.00 0.00 O flip ATOM 1594 ND2 ASN A 105 10.065 5.933 -14.825 1.00 0.00 N flip ATOM 0 H ASN A 105 13.901 5.701 -13.933 1.00 0.00 H new ATOM 0 HA ASN A 105 11.629 3.860 -14.635 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.985 6.069 -16.258 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.742 4.998 -16.873 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.965 4.922 -14.733 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.350 6.553 -14.444 1.00 0.00 H new ATOM 1601 N ASN A 106 14.446 2.969 -14.748 1.00 0.00 N ATOM 1602 CA ASN A 106 15.499 2.054 -15.289 1.00 0.00 C ATOM 1603 C ASN A 106 15.837 0.981 -14.248 1.00 0.00 C ATOM 1604 O ASN A 106 15.073 0.722 -13.341 1.00 0.00 O ATOM 1605 CB ASN A 106 16.754 2.863 -15.624 1.00 0.00 C ATOM 1606 CG ASN A 106 17.149 3.701 -14.414 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.458 3.593 -13.313 1.00 0.00 O flip ATOM 1608 ND2 ASN A 106 18.096 4.461 -14.468 1.00 0.00 N flip ATOM 0 H ASN A 106 14.491 3.134 -13.742 1.00 0.00 H new ATOM 0 HA ASN A 106 15.129 1.570 -16.193 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.569 2.194 -15.900 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.567 3.508 -16.482 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.635 4.544 -15.330 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.352 5.016 -13.651 1.00 0.00 H new ATOM 1615 N PHE A 107 16.968 0.340 -14.389 1.00 0.00 N ATOM 1616 CA PHE A 107 17.350 -0.739 -13.428 1.00 0.00 C ATOM 1617 C PHE A 107 17.990 -0.144 -12.164 1.00 0.00 C ATOM 1618 O PHE A 107 18.843 -0.757 -11.552 1.00 0.00 O ATOM 1619 CB PHE A 107 18.354 -1.676 -14.103 1.00 0.00 C ATOM 1620 CG PHE A 107 17.792 -2.169 -15.417 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.821 -3.178 -15.430 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.245 -1.620 -16.624 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.303 -3.637 -16.648 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.728 -2.080 -17.841 1.00 0.00 C ATOM 1625 CZ PHE A 107 16.757 -3.089 -17.853 1.00 0.00 C ATOM 0 H PHE A 107 17.646 0.517 -15.130 1.00 0.00 H new ATOM 0 HA PHE A 107 16.452 -1.285 -13.140 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.295 -1.153 -14.273 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.572 -2.521 -13.450 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.471 -3.603 -14.501 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.993 -0.841 -16.615 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.553 -4.414 -16.657 1.00 0.00 H new ATOM 0 HE2 PHE A 107 18.078 -1.657 -18.771 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.359 -3.444 -18.792 1.00 0.00 H new ATOM 1635 N ARG A 108 17.593 1.032 -11.761 1.00 0.00 N ATOM 1636 CA ARG A 108 18.194 1.633 -10.531 1.00 0.00 C ATOM 1637 C ARG A 108 17.606 0.964 -9.280 1.00 0.00 C ATOM 1638 O ARG A 108 17.060 -0.120 -9.339 1.00 0.00 O ATOM 1639 CB ARG A 108 17.936 3.152 -10.511 1.00 0.00 C ATOM 1640 CG ARG A 108 18.951 3.856 -11.426 1.00 0.00 C ATOM 1641 CD ARG A 108 18.762 5.377 -11.362 1.00 0.00 C ATOM 1642 NE ARG A 108 17.621 5.795 -12.227 1.00 0.00 N ATOM 1643 CZ ARG A 108 17.106 6.987 -12.087 1.00 0.00 C ATOM 1644 NH1 ARG A 108 17.572 7.789 -11.169 1.00 0.00 N ATOM 1645 NH2 ARG A 108 16.125 7.372 -12.857 1.00 0.00 N ATOM 0 H ARG A 108 16.884 1.601 -12.224 1.00 0.00 H new ATOM 0 HA ARG A 108 19.271 1.465 -10.537 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.920 3.364 -10.846 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.022 3.533 -9.493 1.00 0.00 H new ATOM 0 HG2 ARG A 108 19.965 3.596 -11.123 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.826 3.510 -12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.578 5.684 -10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.675 5.877 -11.686 1.00 0.00 H new ATOM 0 HE ARG A 108 17.245 5.153 -12.925 1.00 0.00 H new ATOM 0 HH11 ARG A 108 18.335 7.484 -10.565 1.00 0.00 H new ATOM 0 HH12 ARG A 108 17.173 8.721 -11.056 1.00 0.00 H new ATOM 0 HH21 ARG A 108 15.759 6.741 -13.570 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.725 8.303 -12.746 1.00 0.00 H new ATOM 1659 N GLU A 109 17.753 1.588 -8.144 1.00 0.00 N ATOM 1660 CA GLU A 109 17.249 0.991 -6.873 1.00 0.00 C ATOM 1661 C GLU A 109 15.746 0.681 -6.943 1.00 0.00 C ATOM 1662 O GLU A 109 15.337 -0.441 -6.715 1.00 0.00 O ATOM 1663 CB GLU A 109 17.502 1.969 -5.724 1.00 0.00 C ATOM 1664 CG GLU A 109 19.003 2.050 -5.440 1.00 0.00 C ATOM 1665 CD GLU A 109 19.256 3.029 -4.292 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.335 3.746 -3.937 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.365 3.040 -3.782 1.00 0.00 O ATOM 0 H GLU A 109 18.206 2.496 -8.040 1.00 0.00 H new ATOM 0 HA GLU A 109 17.781 0.054 -6.709 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.117 2.956 -5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.970 1.642 -4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.388 1.064 -5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.535 2.376 -6.333 1.00 0.00 H new ATOM 1674 N TYR A 110 14.915 1.659 -7.223 1.00 0.00 N ATOM 1675 CA TYR A 110 13.431 1.401 -7.263 1.00 0.00 C ATOM 1676 C TYR A 110 12.909 1.399 -8.701 1.00 0.00 C ATOM 1677 O TYR A 110 13.131 2.324 -9.449 1.00 0.00 O ATOM 1678 CB TYR A 110 12.712 2.507 -6.486 1.00 0.00 C ATOM 1679 CG TYR A 110 13.038 2.387 -5.016 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.235 1.599 -4.183 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.146 3.061 -4.487 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.540 1.485 -2.821 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.450 2.947 -3.126 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.647 2.159 -2.292 1.00 0.00 C ATOM 1685 OH TYR A 110 13.948 2.048 -0.950 1.00 0.00 O ATOM 0 H TYR A 110 15.194 2.619 -7.425 1.00 0.00 H new ATOM 0 HA TYR A 110 13.240 0.424 -6.819 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.018 3.485 -6.858 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.635 2.431 -6.638 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.381 1.079 -4.591 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.766 3.669 -5.130 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.921 0.877 -2.178 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.304 3.467 -2.718 1.00 0.00 H new ATOM 0 HH TYR A 110 14.748 2.578 -0.749 1.00 0.00 H new ATOM 1695 N ASN A 111 12.186 0.372 -9.084 1.00 0.00 N ATOM 1696 CA ASN A 111 11.616 0.316 -10.468 1.00 0.00 C ATOM 1697 C ASN A 111 10.137 0.706 -10.399 1.00 0.00 C ATOM 1698 O ASN A 111 9.338 0.031 -9.780 1.00 0.00 O ATOM 1699 CB ASN A 111 11.737 -1.106 -11.016 1.00 0.00 C ATOM 1700 CG ASN A 111 13.210 -1.515 -11.053 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.997 -0.936 -11.775 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.619 -2.494 -10.294 1.00 0.00 N ATOM 0 H ASN A 111 11.966 -0.432 -8.496 1.00 0.00 H new ATOM 0 HA ASN A 111 12.158 0.999 -11.122 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.172 -1.797 -10.391 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.309 -1.159 -12.017 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.600 -2.774 -10.307 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.958 -2.980 -9.688 1.00 0.00 H new ATOM 1709 N LEU A 112 9.769 1.797 -11.005 1.00 0.00 N ATOM 1710 CA LEU A 112 8.346 2.238 -10.947 1.00 0.00 C ATOM 1711 C LEU A 112 7.443 1.300 -11.766 1.00 0.00 C ATOM 1712 O LEU A 112 6.338 0.995 -11.366 1.00 0.00 O ATOM 1713 CB LEU A 112 8.260 3.663 -11.508 1.00 0.00 C ATOM 1714 CG LEU A 112 6.812 4.179 -11.474 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.304 4.236 -10.023 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.767 5.584 -12.092 1.00 0.00 C ATOM 0 H LEU A 112 10.391 2.404 -11.539 1.00 0.00 H new ATOM 0 HA LEU A 112 8.002 2.212 -9.913 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.901 4.326 -10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.632 3.678 -12.533 1.00 0.00 H new ATOM 0 HG LEU A 112 6.174 3.503 -12.043 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.278 4.603 -10.011 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.338 3.238 -9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.936 4.908 -9.442 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.743 5.958 -12.072 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.409 6.254 -11.520 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.117 5.539 -13.123 1.00 0.00 H new ATOM 1728 N HIS A 113 7.886 0.855 -12.915 1.00 0.00 N ATOM 1729 CA HIS A 113 7.015 -0.035 -13.747 1.00 0.00 C ATOM 1730 C HIS A 113 6.659 -1.324 -12.996 1.00 0.00 C ATOM 1731 O HIS A 113 5.527 -1.765 -13.019 1.00 0.00 O ATOM 1732 CB HIS A 113 7.720 -0.404 -15.056 1.00 0.00 C ATOM 1733 CG HIS A 113 6.807 -1.284 -15.870 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.543 -2.602 -15.528 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.076 -1.040 -17.007 1.00 0.00 C ATOM 1736 CE1 HIS A 113 5.684 -3.095 -16.442 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.368 -2.184 -17.366 1.00 0.00 N ATOM 0 H HIS A 113 8.802 1.065 -13.311 1.00 0.00 H new ATOM 0 HA HIS A 113 6.099 0.516 -13.963 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.973 0.497 -15.615 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.656 -0.922 -14.847 1.00 0.00 H new ATOM 0 HD1 HIS A 113 6.929 -3.106 -14.730 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.054 -0.102 -17.542 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.298 -4.104 -16.429 1.00 0.00 H new ATOM 1745 N ARG A 114 7.606 -1.950 -12.352 1.00 0.00 N ATOM 1746 CA ARG A 114 7.288 -3.222 -11.640 1.00 0.00 C ATOM 1747 C ARG A 114 6.220 -2.965 -10.581 1.00 0.00 C ATOM 1748 O ARG A 114 5.295 -3.737 -10.421 1.00 0.00 O ATOM 1749 CB ARG A 114 8.544 -3.766 -10.961 1.00 0.00 C ATOM 1750 CG ARG A 114 9.538 -4.242 -12.021 1.00 0.00 C ATOM 1751 CD ARG A 114 10.774 -4.806 -11.324 1.00 0.00 C ATOM 1752 NE ARG A 114 11.871 -4.986 -12.314 1.00 0.00 N ATOM 1753 CZ ARG A 114 13.092 -5.160 -11.893 1.00 0.00 C ATOM 1754 NH1 ARG A 114 13.336 -5.180 -10.612 1.00 0.00 N ATOM 1755 NH2 ARG A 114 14.067 -5.313 -12.746 1.00 0.00 N ATOM 0 H ARG A 114 8.576 -1.641 -12.288 1.00 0.00 H new ATOM 0 HA ARG A 114 6.921 -3.950 -12.364 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.999 -2.992 -10.343 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.282 -4.590 -10.298 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.080 -5.004 -12.651 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.818 -3.415 -12.673 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.095 -4.132 -10.530 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.535 -5.760 -10.855 1.00 0.00 H new ATOM 0 HE ARG A 114 11.669 -4.973 -13.314 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.573 -5.060 -9.946 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.290 -5.316 -10.277 1.00 0.00 H new ATOM 0 HH21 ARG A 114 13.875 -5.297 -13.748 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.021 -5.449 -12.411 1.00 0.00 H new ATOM 1769 N VAL A 115 6.329 -1.886 -9.857 1.00 0.00 N ATOM 1770 CA VAL A 115 5.304 -1.598 -8.819 1.00 0.00 C ATOM 1771 C VAL A 115 3.998 -1.208 -9.512 1.00 0.00 C ATOM 1772 O VAL A 115 2.926 -1.615 -9.115 1.00 0.00 O ATOM 1773 CB VAL A 115 5.783 -0.451 -7.924 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.654 -0.027 -6.981 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.988 -0.919 -7.102 1.00 0.00 C ATOM 0 H VAL A 115 7.077 -1.197 -9.939 1.00 0.00 H new ATOM 0 HA VAL A 115 5.143 -2.481 -8.201 1.00 0.00 H new ATOM 0 HB VAL A 115 6.071 0.398 -8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.998 0.789 -6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.797 0.305 -7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.363 -0.873 -6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.331 -0.105 -6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.698 -1.768 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.793 -1.218 -7.774 1.00 0.00 H new ATOM 1785 N ALA A 116 4.082 -0.429 -10.557 1.00 0.00 N ATOM 1786 CA ALA A 116 2.848 -0.023 -11.285 1.00 0.00 C ATOM 1787 C ALA A 116 2.141 -1.274 -11.808 1.00 0.00 C ATOM 1788 O ALA A 116 0.937 -1.399 -11.730 1.00 0.00 O ATOM 1789 CB ALA A 116 3.219 0.883 -12.461 1.00 0.00 C ATOM 0 H ALA A 116 4.952 -0.057 -10.937 1.00 0.00 H new ATOM 0 HA ALA A 116 2.186 0.519 -10.609 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.314 1.179 -12.992 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.728 1.772 -12.089 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.879 0.345 -13.141 1.00 0.00 H new ATOM 1795 N ALA A 117 2.889 -2.203 -12.339 1.00 0.00 N ATOM 1796 CA ALA A 117 2.273 -3.451 -12.871 1.00 0.00 C ATOM 1797 C ALA A 117 1.578 -4.206 -11.736 1.00 0.00 C ATOM 1798 O ALA A 117 0.512 -4.763 -11.910 1.00 0.00 O ATOM 1799 CB ALA A 117 3.360 -4.334 -13.488 1.00 0.00 C ATOM 0 H ALA A 117 3.904 -2.150 -12.427 1.00 0.00 H new ATOM 0 HA ALA A 117 1.538 -3.195 -13.634 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.910 -5.247 -13.877 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.849 -3.796 -14.300 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.097 -4.589 -12.727 1.00 0.00 H new ATOM 1805 N HIS A 118 2.176 -4.237 -10.576 1.00 0.00 N ATOM 1806 CA HIS A 118 1.549 -4.963 -9.437 1.00 0.00 C ATOM 1807 C HIS A 118 0.299 -4.216 -8.969 1.00 0.00 C ATOM 1808 O HIS A 118 -0.707 -4.817 -8.646 1.00 0.00 O ATOM 1809 CB HIS A 118 2.547 -5.044 -8.284 1.00 0.00 C ATOM 1810 CG HIS A 118 1.950 -5.828 -7.150 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.519 -7.003 -6.694 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.839 -5.619 -6.366 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.759 -7.454 -5.678 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.722 -6.649 -5.438 1.00 0.00 N ATOM 0 H HIS A 118 3.070 -3.792 -10.369 1.00 0.00 H new ATOM 0 HA HIS A 118 1.269 -5.966 -9.759 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.469 -5.518 -8.621 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.810 -4.041 -7.947 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.161 -4.783 -6.457 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.964 -8.358 -5.124 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -0.001 -6.764 -4.727 1.00 0.00 H new ATOM 1822 N GLU A 119 0.348 -2.913 -8.924 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.845 -2.146 -8.469 1.00 0.00 C ATOM 1824 C GLU A 119 -2.014 -2.453 -9.400 1.00 0.00 C ATOM 1825 O GLU A 119 -3.138 -2.632 -8.972 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.537 -0.649 -8.517 1.00 0.00 C ATOM 1827 CG GLU A 119 0.483 -0.305 -7.431 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.167 -0.437 -6.055 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -1.360 -0.210 -5.963 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.540 -0.763 -5.115 1.00 0.00 O ATOM 0 H GLU A 119 1.158 -2.349 -9.181 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.100 -2.429 -7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.146 -0.378 -9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.451 -0.074 -8.368 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.344 -0.970 -7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.852 0.711 -7.574 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.753 -2.530 -10.673 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.840 -2.839 -11.636 1.00 0.00 C ATOM 1839 C LEU A 120 -3.388 -4.233 -11.337 1.00 0.00 C ATOM 1840 O LEU A 120 -4.576 -4.467 -11.397 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.287 -2.796 -13.064 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.838 -1.368 -13.415 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.089 -1.392 -14.752 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.055 -0.429 -13.522 1.00 0.00 C ATOM 0 H LEU A 120 -0.831 -2.392 -11.088 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.639 -2.103 -11.541 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.446 -3.483 -13.157 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.050 -3.129 -13.768 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.183 -0.998 -12.627 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.768 -0.382 -15.007 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.217 -2.040 -14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.749 -1.771 -15.532 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.718 0.577 -13.771 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.726 -0.790 -14.302 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.584 -0.409 -12.569 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.529 -5.163 -11.018 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.007 -6.543 -10.724 1.00 0.00 C ATOM 1858 C GLY A 121 -4.017 -6.507 -9.576 1.00 0.00 C ATOM 1859 O GLY A 121 -5.021 -7.191 -9.602 1.00 0.00 O ATOM 0 H GLY A 121 -1.520 -5.027 -10.949 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.467 -6.975 -11.612 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.164 -7.181 -10.459 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.776 -5.703 -8.576 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.744 -5.621 -7.447 1.00 0.00 C ATOM 1865 C HIS A 122 -6.064 -5.062 -7.979 1.00 0.00 C ATOM 1866 O HIS A 122 -7.133 -5.474 -7.574 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.194 -4.710 -6.338 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.198 -5.471 -5.499 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.385 -6.802 -5.162 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.014 -5.098 -4.908 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.342 -7.179 -4.399 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.477 -6.178 -4.213 1.00 0.00 N ATOM 0 H HIS A 122 -2.955 -5.103 -8.493 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.903 -6.613 -7.025 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.718 -3.833 -6.777 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.011 -4.350 -5.712 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.171 -7.390 -5.441 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.568 -4.116 -4.973 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.219 -8.170 -3.987 1.00 0.00 H new ATOM 1880 N SER A 123 -5.997 -4.128 -8.889 1.00 0.00 N ATOM 1881 CA SER A 123 -7.248 -3.547 -9.451 1.00 0.00 C ATOM 1882 C SER A 123 -7.938 -4.597 -10.322 1.00 0.00 C ATOM 1883 O SER A 123 -9.137 -4.566 -10.516 1.00 0.00 O ATOM 1884 CB SER A 123 -6.906 -2.319 -10.295 1.00 0.00 C ATOM 1885 OG SER A 123 -6.202 -2.731 -11.459 1.00 0.00 O ATOM 0 H SER A 123 -5.131 -3.743 -9.266 1.00 0.00 H new ATOM 0 HA SER A 123 -7.914 -3.249 -8.641 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.817 -1.791 -10.575 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.299 -1.623 -9.716 1.00 0.00 H new ATOM 0 HG SER A 123 -5.689 -3.542 -11.261 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.193 -5.543 -10.832 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.809 -6.611 -11.670 1.00 0.00 C ATOM 1893 C LEU A 124 -8.328 -7.709 -10.737 1.00 0.00 C ATOM 1894 O LEU A 124 -8.871 -8.706 -11.168 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.766 -7.194 -12.633 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.301 -6.117 -13.627 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.146 -6.672 -14.467 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.463 -5.701 -14.551 1.00 0.00 C ATOM 0 H LEU A 124 -6.184 -5.621 -10.704 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.627 -6.198 -12.260 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.913 -7.573 -12.071 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.192 -8.039 -13.174 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.967 -5.240 -13.073 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.812 -5.912 -15.174 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.319 -6.947 -13.812 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.484 -7.552 -15.014 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.118 -4.938 -15.249 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.814 -6.570 -15.108 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.280 -5.301 -13.951 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.172 -7.516 -9.451 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.665 -8.526 -8.469 1.00 0.00 C ATOM 1912 C GLY A 125 -7.674 -9.686 -8.341 1.00 0.00 C ATOM 1913 O GLY A 125 -8.002 -10.731 -7.814 1.00 0.00 O ATOM 0 H GLY A 125 -7.722 -6.698 -9.039 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.809 -8.055 -7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.637 -8.905 -8.786 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.465 -9.519 -8.803 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.475 -10.629 -8.682 1.00 0.00 C ATOM 1919 C LEU A 126 -4.912 -10.643 -7.256 1.00 0.00 C ATOM 1920 O LEU A 126 -4.459 -9.637 -6.747 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.332 -10.415 -9.684 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.869 -10.480 -11.122 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.724 -10.194 -12.101 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.464 -11.876 -11.407 1.00 0.00 C ATOM 0 H LEU A 126 -6.121 -8.672 -9.255 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.963 -11.580 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.860 -9.449 -9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.565 -11.176 -9.540 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.654 -9.734 -11.247 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.100 -10.239 -13.123 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.319 -9.201 -11.907 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.939 -10.939 -11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.841 -11.909 -12.429 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.691 -12.634 -11.281 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.281 -12.072 -10.712 1.00 0.00 H new ATOM 1936 N SER A 127 -4.948 -11.778 -6.603 1.00 0.00 N ATOM 1937 CA SER A 127 -4.427 -11.861 -5.204 1.00 0.00 C ATOM 1938 C SER A 127 -2.928 -12.163 -5.222 1.00 0.00 C ATOM 1939 O SER A 127 -2.339 -12.390 -6.260 1.00 0.00 O ATOM 1940 CB SER A 127 -5.155 -12.972 -4.445 1.00 0.00 C ATOM 1941 OG SER A 127 -6.507 -12.587 -4.232 1.00 0.00 O ATOM 0 H SER A 127 -5.316 -12.652 -6.979 1.00 0.00 H new ATOM 0 HA SER A 127 -4.599 -10.906 -4.708 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.115 -13.902 -5.012 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.663 -13.159 -3.490 1.00 0.00 H new ATOM 0 HG SER A 127 -6.977 -13.297 -3.747 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.310 -12.152 -4.073 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.846 -12.423 -3.997 1.00 0.00 C ATOM 1949 C HIS A 128 -0.555 -13.889 -4.329 1.00 0.00 C ATOM 1950 O HIS A 128 -1.423 -14.737 -4.263 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.352 -12.102 -2.585 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.344 -10.609 -2.388 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.335 -9.946 -1.678 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.528 -9.638 -2.810 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.035 -8.633 -1.695 1.00 0.00 C ATOM 1956 NE2 HIS A 128 0.091 -8.392 -2.373 1.00 0.00 N ATOM 0 H HIS A 128 -2.760 -11.965 -3.177 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.327 -11.796 -4.722 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.998 -12.575 -1.845 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.650 -12.505 -2.437 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.419 -9.814 -3.394 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.631 -7.869 -1.219 1.00 0.00 H new ATOM 0 HE2 HIS A 128 0.535 -7.488 -2.535 1.00 0.00 H new ATOM 1964 N SER A 129 0.670 -14.185 -4.700 1.00 0.00 N ATOM 1965 CA SER A 129 1.055 -15.589 -5.058 1.00 0.00 C ATOM 1966 C SER A 129 2.256 -16.024 -4.211 1.00 0.00 C ATOM 1967 O SER A 129 2.952 -15.209 -3.639 1.00 0.00 O ATOM 1968 CB SER A 129 1.439 -15.639 -6.538 1.00 0.00 C ATOM 1969 OG SER A 129 1.777 -16.973 -6.896 1.00 0.00 O ATOM 0 H SER A 129 1.427 -13.505 -4.771 1.00 0.00 H new ATOM 0 HA SER A 129 0.216 -16.258 -4.868 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.610 -15.285 -7.152 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.282 -14.975 -6.728 1.00 0.00 H new ATOM 0 HG SER A 129 2.021 -17.005 -7.845 1.00 0.00 H new ATOM 1975 N THR A 130 2.503 -17.308 -4.128 1.00 0.00 N ATOM 1976 CA THR A 130 3.657 -17.811 -3.320 1.00 0.00 C ATOM 1977 C THR A 130 4.828 -18.124 -4.251 1.00 0.00 C ATOM 1978 O THR A 130 5.876 -18.565 -3.823 1.00 0.00 O ATOM 1979 CB THR A 130 3.241 -19.086 -2.584 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.949 -20.102 -3.532 1.00 0.00 O ATOM 1981 CG2 THR A 130 1.999 -18.804 -1.737 1.00 0.00 C ATOM 0 H THR A 130 1.952 -18.033 -4.588 1.00 0.00 H new ATOM 0 HA THR A 130 3.957 -17.052 -2.597 1.00 0.00 H new ATOM 0 HB THR A 130 4.053 -19.415 -1.936 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.684 -20.921 -3.063 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.702 -19.712 -1.213 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.223 -18.023 -1.011 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.185 -18.476 -2.383 1.00 0.00 H new ATOM 1989 N ASP A 131 4.660 -17.893 -5.524 1.00 0.00 N ATOM 1990 CA ASP A 131 5.765 -18.168 -6.483 1.00 0.00 C ATOM 1991 C ASP A 131 6.726 -16.997 -6.476 1.00 0.00 C ATOM 1992 O ASP A 131 6.394 -15.887 -6.832 1.00 0.00 O ATOM 1993 CB ASP A 131 5.194 -18.371 -7.891 1.00 0.00 C ATOM 1994 CG ASP A 131 6.327 -18.681 -8.875 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.461 -18.348 -8.573 1.00 0.00 O ATOM 1996 OD2 ASP A 131 6.038 -19.244 -9.918 1.00 0.00 O ATOM 0 H ASP A 131 3.805 -17.526 -5.941 1.00 0.00 H new ATOM 0 HA ASP A 131 6.293 -19.075 -6.187 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.472 -19.188 -7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.660 -17.475 -8.209 1.00 0.00 H new ATOM 2001 N ILE A 132 7.920 -17.254 -6.061 1.00 0.00 N ATOM 2002 CA ILE A 132 8.936 -16.210 -6.001 1.00 0.00 C ATOM 2003 C ILE A 132 9.178 -15.622 -7.395 1.00 0.00 C ATOM 2004 O ILE A 132 9.626 -14.502 -7.534 1.00 0.00 O ATOM 2005 CB ILE A 132 10.196 -16.866 -5.478 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.535 -18.095 -6.333 1.00 0.00 C ATOM 2007 CG2 ILE A 132 9.990 -17.293 -4.025 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.931 -18.610 -5.967 1.00 0.00 C ATOM 0 H ILE A 132 8.236 -18.174 -5.754 1.00 0.00 H new ATOM 0 HA ILE A 132 8.622 -15.391 -5.354 1.00 0.00 H new ATOM 0 HB ILE A 132 11.019 -16.153 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.794 -18.878 -6.171 1.00 0.00 H new ATOM 0 HG13 ILE A 132 10.499 -17.835 -7.391 1.00 0.00 H new ATOM 0 HG21 ILE A 132 10.899 -17.765 -3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.760 -16.418 -3.418 1.00 0.00 H new ATOM 0 HG23 ILE A 132 9.164 -18.002 -3.968 1.00 0.00 H new ATOM 0 HD11 ILE A 132 12.168 -19.482 -6.576 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.667 -17.828 -6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.952 -18.887 -4.913 1.00 0.00 H new ATOM 2020 N GLY A 133 8.898 -16.371 -8.427 1.00 0.00 N ATOM 2021 CA GLY A 133 9.125 -15.854 -9.809 1.00 0.00 C ATOM 2022 C GLY A 133 7.923 -15.022 -10.258 1.00 0.00 C ATOM 2023 O GLY A 133 7.926 -14.440 -11.323 1.00 0.00 O ATOM 0 H GLY A 133 8.522 -17.318 -8.374 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.029 -15.246 -9.835 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.280 -16.685 -10.497 1.00 0.00 H new ATOM 2027 N ALA A 134 6.894 -14.956 -9.455 1.00 0.00 N ATOM 2028 CA ALA A 134 5.697 -14.153 -9.845 1.00 0.00 C ATOM 2029 C ALA A 134 5.918 -12.684 -9.480 1.00 0.00 C ATOM 2030 O ALA A 134 6.522 -12.364 -8.474 1.00 0.00 O ATOM 2031 CB ALA A 134 4.459 -14.680 -9.114 1.00 0.00 C ATOM 0 H ALA A 134 6.830 -15.421 -8.549 1.00 0.00 H new ATOM 0 HA ALA A 134 5.545 -14.239 -10.921 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.588 -14.091 -9.402 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.295 -15.724 -9.382 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.611 -14.601 -8.038 1.00 0.00 H new ATOM 2037 N LEU A 135 5.420 -11.791 -10.286 1.00 0.00 N ATOM 2038 CA LEU A 135 5.579 -10.340 -9.992 1.00 0.00 C ATOM 2039 C LEU A 135 4.906 -10.021 -8.658 1.00 0.00 C ATOM 2040 O LEU A 135 5.363 -9.182 -7.908 1.00 0.00 O ATOM 2041 CB LEU A 135 4.918 -9.517 -11.105 1.00 0.00 C ATOM 2042 CG LEU A 135 5.692 -9.688 -12.422 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.861 -9.106 -13.569 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.042 -8.950 -12.353 1.00 0.00 C ATOM 0 H LEU A 135 4.906 -12.004 -11.141 1.00 0.00 H new ATOM 0 HA LEU A 135 6.639 -10.092 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.884 -9.836 -11.238 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.893 -8.464 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 135 5.877 -10.749 -12.589 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.403 -9.223 -14.507 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.909 -9.633 -13.632 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.679 -8.047 -13.385 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.577 -9.081 -13.294 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.868 -7.888 -12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.638 -9.358 -11.536 1.00 0.00 H new ATOM 2056 N MET A 136 3.815 -10.674 -8.360 1.00 0.00 N ATOM 2057 CA MET A 136 3.113 -10.385 -7.081 1.00 0.00 C ATOM 2058 C MET A 136 3.945 -10.906 -5.908 1.00 0.00 C ATOM 2059 O MET A 136 3.476 -11.673 -5.091 1.00 0.00 O ATOM 2060 CB MET A 136 1.749 -11.080 -7.070 1.00 0.00 C ATOM 2061 CG MET A 136 0.949 -10.678 -8.313 1.00 0.00 C ATOM 2062 SD MET A 136 0.701 -8.885 -8.336 1.00 0.00 S ATOM 2063 CE MET A 136 -0.794 -8.836 -7.319 1.00 0.00 C ATOM 0 H MET A 136 3.383 -11.390 -8.944 1.00 0.00 H new ATOM 0 HA MET A 136 2.977 -9.308 -6.987 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.882 -12.162 -7.047 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.199 -10.807 -6.169 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.478 -10.992 -9.213 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.015 -11.187 -8.316 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.123 -7.803 -7.205 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.581 -9.416 -7.801 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.580 -9.259 -6.337 1.00 0.00 H new ATOM 2073 N TYR A 137 5.179 -10.494 -5.821 1.00 0.00 N ATOM 2074 CA TYR A 137 6.046 -10.962 -4.705 1.00 0.00 C ATOM 2075 C TYR A 137 5.546 -10.321 -3.389 1.00 0.00 C ATOM 2076 O TYR A 137 5.329 -9.126 -3.353 1.00 0.00 O ATOM 2077 CB TYR A 137 7.491 -10.501 -4.975 1.00 0.00 C ATOM 2078 CG TYR A 137 8.468 -11.388 -4.230 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.677 -11.209 -2.861 1.00 0.00 C ATOM 2080 CD2 TYR A 137 9.165 -12.389 -4.916 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.580 -12.027 -2.173 1.00 0.00 C ATOM 2082 CE2 TYR A 137 10.070 -13.209 -4.229 1.00 0.00 C ATOM 2083 CZ TYR A 137 10.277 -13.028 -2.857 1.00 0.00 C ATOM 2084 OH TYR A 137 11.168 -13.837 -2.180 1.00 0.00 O ATOM 0 H TYR A 137 5.625 -9.852 -6.476 1.00 0.00 H new ATOM 0 HA TYR A 137 6.012 -12.049 -4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.698 -10.536 -6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.615 -9.465 -4.660 1.00 0.00 H new ATOM 0 HD1 TYR A 137 8.140 -10.436 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.005 -12.529 -5.975 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.739 -11.885 -1.114 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.608 -13.981 -4.759 1.00 0.00 H new ATOM 0 HH TYR A 137 11.565 -14.480 -2.804 1.00 0.00 H new ATOM 2094 N PRO A 138 5.372 -11.062 -2.308 1.00 0.00 N ATOM 2095 CA PRO A 138 4.908 -10.427 -1.042 1.00 0.00 C ATOM 2096 C PRO A 138 5.680 -9.128 -0.757 1.00 0.00 C ATOM 2097 O PRO A 138 5.109 -8.063 -0.630 1.00 0.00 O ATOM 2098 CB PRO A 138 5.207 -11.521 -0.002 1.00 0.00 C ATOM 2099 CG PRO A 138 5.416 -12.851 -0.756 1.00 0.00 C ATOM 2100 CD PRO A 138 5.615 -12.534 -2.252 1.00 0.00 C ATOM 0 HA PRO A 138 3.861 -10.123 -1.054 1.00 0.00 H new ATOM 0 HB2 PRO A 138 6.096 -11.266 0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.383 -11.610 0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.284 -13.379 -0.361 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.555 -13.505 -0.618 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.618 -12.792 -2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.914 -13.085 -2.880 1.00 0.00 H new ATOM 2108 N SER A 139 6.981 -9.219 -0.678 1.00 0.00 N ATOM 2109 CA SER A 139 7.832 -8.015 -0.428 1.00 0.00 C ATOM 2110 C SER A 139 8.440 -7.543 -1.760 1.00 0.00 C ATOM 2111 O SER A 139 8.255 -8.160 -2.789 1.00 0.00 O ATOM 2112 CB SER A 139 8.951 -8.384 0.545 1.00 0.00 C ATOM 2113 OG SER A 139 8.390 -8.642 1.826 1.00 0.00 O ATOM 0 H SER A 139 7.500 -10.091 -0.778 1.00 0.00 H new ATOM 0 HA SER A 139 7.228 -7.215 0.000 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.487 -9.263 0.186 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.676 -7.573 0.609 1.00 0.00 H new ATOM 0 HG SER A 139 9.104 -8.881 2.454 1.00 0.00 H new ATOM 2119 N TYR A 140 9.152 -6.445 -1.755 1.00 0.00 N ATOM 2120 CA TYR A 140 9.755 -5.935 -3.028 1.00 0.00 C ATOM 2121 C TYR A 140 11.099 -6.616 -3.294 1.00 0.00 C ATOM 2122 O TYR A 140 11.992 -6.602 -2.469 1.00 0.00 O ATOM 2123 CB TYR A 140 9.977 -4.426 -2.914 1.00 0.00 C ATOM 2124 CG TYR A 140 10.597 -3.919 -4.193 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.783 -3.491 -5.248 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.991 -3.884 -4.325 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.363 -3.028 -6.435 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.570 -3.424 -5.512 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.756 -2.996 -6.566 1.00 0.00 C ATOM 2130 OH TYR A 140 12.328 -2.544 -7.738 1.00 0.00 O ATOM 0 H TYR A 140 9.343 -5.879 -0.928 1.00 0.00 H new ATOM 0 HA TYR A 140 9.074 -6.155 -3.850 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.030 -3.920 -2.729 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.627 -4.205 -2.068 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.708 -3.518 -5.146 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.619 -4.212 -3.510 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.736 -2.696 -7.249 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.645 -3.399 -5.615 1.00 0.00 H new ATOM 0 HH TYR A 140 13.304 -2.586 -7.663 1.00 0.00 H new ATOM 2204 N VAL A 146 11.176 -8.159 -17.021 1.00 0.00 N ATOM 2205 CA VAL A 146 9.749 -7.901 -16.651 1.00 0.00 C ATOM 2206 C VAL A 146 8.814 -8.649 -17.604 1.00 0.00 C ATOM 2207 O VAL A 146 8.622 -8.252 -18.736 1.00 0.00 O ATOM 2208 CB VAL A 146 9.474 -6.401 -16.746 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.020 -6.116 -16.358 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.414 -5.658 -15.795 1.00 0.00 C ATOM 0 HA VAL A 146 9.572 -8.251 -15.634 1.00 0.00 H new ATOM 0 HB VAL A 146 9.643 -6.063 -17.768 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.828 -5.045 -16.427 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.352 -6.649 -17.035 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.844 -6.451 -15.336 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.223 -4.587 -15.858 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.242 -5.998 -14.774 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.448 -5.859 -16.075 1.00 0.00 H new ATOM 2220 N GLN A 147 8.215 -9.719 -17.150 1.00 0.00 N ATOM 2221 CA GLN A 147 7.272 -10.487 -18.020 1.00 0.00 C ATOM 2222 C GLN A 147 6.199 -11.129 -17.132 1.00 0.00 C ATOM 2223 O GLN A 147 6.437 -11.420 -15.976 1.00 0.00 O ATOM 2224 CB GLN A 147 8.028 -11.588 -18.781 1.00 0.00 C ATOM 2225 CG GLN A 147 8.961 -10.965 -19.825 1.00 0.00 C ATOM 2226 CD GLN A 147 9.696 -12.073 -20.581 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.032 -13.093 -20.013 1.00 0.00 O ATOM 2228 NE2 GLN A 147 9.959 -11.915 -21.850 1.00 0.00 N ATOM 0 H GLN A 147 8.338 -10.096 -16.210 1.00 0.00 H new ATOM 0 HA GLN A 147 6.813 -9.813 -18.743 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.605 -12.193 -18.082 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.318 -12.256 -19.269 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.387 -10.354 -20.522 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.679 -10.305 -19.338 1.00 0.00 H new ATOM 0 HE21 GLN A 147 9.677 -11.058 -22.327 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.447 -12.648 -22.365 1.00 0.00 H new ATOM 2237 N LEU A 148 5.023 -11.361 -17.655 1.00 0.00 N ATOM 2238 CA LEU A 148 3.958 -11.994 -16.821 1.00 0.00 C ATOM 2239 C LEU A 148 4.261 -13.487 -16.684 1.00 0.00 C ATOM 2240 O LEU A 148 4.772 -14.111 -17.594 1.00 0.00 O ATOM 2241 CB LEU A 148 2.583 -11.807 -17.482 1.00 0.00 C ATOM 2242 CG LEU A 148 2.255 -10.313 -17.628 1.00 0.00 C ATOM 2243 CD1 LEU A 148 0.949 -10.161 -18.417 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.086 -9.665 -16.243 1.00 0.00 C ATOM 0 H LEU A 148 4.755 -11.142 -18.615 1.00 0.00 H new ATOM 0 HA LEU A 148 3.940 -11.523 -15.838 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.576 -12.284 -18.462 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.815 -12.297 -16.883 1.00 0.00 H new ATOM 0 HG LEU A 148 3.072 -9.819 -18.153 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.710 -9.103 -18.525 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.066 -10.609 -19.404 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.141 -10.663 -17.884 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.854 -8.607 -16.362 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.273 -10.157 -15.708 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.011 -9.772 -15.676 1.00 0.00 H new ATOM 2256 N ALA A 149 3.957 -14.069 -15.553 1.00 0.00 N ATOM 2257 CA ALA A 149 4.237 -15.526 -15.361 1.00 0.00 C ATOM 2258 C ALA A 149 3.016 -16.341 -15.794 1.00 0.00 C ATOM 2259 O ALA A 149 1.929 -15.821 -15.945 1.00 0.00 O ATOM 2260 CB ALA A 149 4.538 -15.801 -13.884 1.00 0.00 C ATOM 0 H ALA A 149 3.528 -13.601 -14.755 1.00 0.00 H new ATOM 0 HA ALA A 149 5.098 -15.812 -15.965 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.742 -16.863 -13.746 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.408 -15.221 -13.576 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.678 -15.515 -13.278 1.00 0.00 H new ATOM 2266 N GLN A 150 3.195 -17.615 -16.002 1.00 0.00 N ATOM 2267 CA GLN A 150 2.062 -18.481 -16.434 1.00 0.00 C ATOM 2268 C GLN A 150 0.959 -18.435 -15.372 1.00 0.00 C ATOM 2269 O GLN A 150 -0.214 -18.390 -15.684 1.00 0.00 O ATOM 2270 CB GLN A 150 2.577 -19.917 -16.615 1.00 0.00 C ATOM 2271 CG GLN A 150 1.442 -20.837 -17.075 1.00 0.00 C ATOM 2272 CD GLN A 150 1.984 -22.260 -17.249 1.00 0.00 C ATOM 2273 OE1 GLN A 150 2.780 -22.719 -16.454 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.585 -22.983 -18.261 1.00 0.00 N ATOM 0 H GLN A 150 4.086 -18.098 -15.890 1.00 0.00 H new ATOM 0 HA GLN A 150 1.652 -18.127 -17.380 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.384 -19.931 -17.347 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.992 -20.282 -15.676 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.634 -20.830 -16.344 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.025 -20.477 -18.015 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.917 -22.600 -18.930 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.942 -23.931 -18.383 1.00 0.00 H new ATOM 2283 N ASP A 151 1.325 -18.444 -14.118 1.00 0.00 N ATOM 2284 CA ASP A 151 0.296 -18.398 -13.038 1.00 0.00 C ATOM 2285 C ASP A 151 -0.548 -17.124 -13.178 1.00 0.00 C ATOM 2286 O ASP A 151 -1.749 -17.146 -12.998 1.00 0.00 O ATOM 2287 CB ASP A 151 0.993 -18.400 -11.671 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.052 -18.402 -10.548 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.138 -17.892 -10.768 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.255 -18.912 -9.484 1.00 0.00 O ATOM 0 H ASP A 151 2.292 -18.481 -13.795 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.353 -19.270 -13.121 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.635 -19.276 -11.583 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.635 -17.524 -11.580 1.00 0.00 H new ATOM 2295 N ASP A 152 0.063 -16.010 -13.492 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.728 -14.750 -13.627 1.00 0.00 C ATOM 2297 C ASP A 152 -1.563 -14.794 -14.910 1.00 0.00 C ATOM 2298 O ASP A 152 -2.706 -14.382 -14.928 1.00 0.00 O ATOM 2299 CB ASP A 152 0.218 -13.546 -13.677 1.00 0.00 C ATOM 2300 CG ASP A 152 0.857 -13.338 -12.302 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.344 -13.890 -11.343 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.844 -12.624 -12.232 1.00 0.00 O ATOM 0 H ASP A 152 1.065 -15.918 -13.659 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.391 -14.655 -12.767 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.991 -13.709 -14.428 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.330 -12.652 -13.973 1.00 0.00 H new ATOM 2307 N ILE A 153 -1.011 -15.298 -15.979 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.789 -15.372 -17.247 1.00 0.00 C ATOM 2309 C ILE A 153 -2.959 -16.346 -17.076 1.00 0.00 C ATOM 2310 O ILE A 153 -4.091 -16.035 -17.388 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.872 -15.837 -18.382 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.122 -14.720 -18.705 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.704 -16.158 -19.627 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.220 -15.258 -19.623 1.00 0.00 C ATOM 0 H ILE A 153 -0.059 -15.660 -16.029 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.185 -14.387 -17.493 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.336 -16.735 -18.074 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.394 -13.889 -19.187 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.561 -14.333 -17.785 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.045 -16.488 -20.430 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.417 -16.949 -19.394 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.243 -15.266 -19.944 1.00 0.00 H new ATOM 0 HD11 ILE A 153 1.927 -14.460 -19.851 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.743 -16.074 -19.125 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.774 -15.624 -20.548 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.700 -17.521 -16.582 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.802 -18.502 -16.388 1.00 0.00 C ATOM 2328 C ASP A 154 -4.841 -17.936 -15.413 1.00 0.00 C ATOM 2329 O ASP A 154 -6.031 -18.111 -15.589 1.00 0.00 O ATOM 2330 CB ASP A 154 -3.236 -19.812 -15.836 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.413 -20.506 -16.922 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.594 -20.170 -18.081 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.622 -21.368 -16.579 1.00 0.00 O ATOM 0 H ASP A 154 -1.774 -17.846 -16.304 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.282 -18.693 -17.348 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.614 -19.613 -14.964 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.047 -20.462 -15.508 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.400 -17.273 -14.377 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.358 -16.715 -13.378 1.00 0.00 C ATOM 2340 C GLY A 155 -6.211 -15.601 -13.998 1.00 0.00 C ATOM 2341 O GLY A 155 -7.424 -15.641 -13.941 1.00 0.00 O ATOM 0 H GLY A 155 -3.416 -17.093 -14.179 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.005 -17.509 -13.006 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.809 -16.324 -12.521 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.602 -14.601 -14.580 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.411 -13.499 -15.181 1.00 0.00 C ATOM 2347 C ILE A 156 -7.256 -14.050 -16.329 1.00 0.00 C ATOM 2348 O ILE A 156 -8.403 -13.685 -16.498 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.489 -12.379 -15.687 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.325 -11.151 -16.083 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.709 -12.862 -16.907 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.926 -10.472 -14.842 1.00 0.00 C ATOM 0 H ILE A 156 -4.591 -14.499 -14.665 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.072 -13.084 -14.420 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.796 -12.109 -14.890 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.700 -10.440 -16.624 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.124 -11.453 -16.760 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -4.057 -12.064 -17.261 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -4.107 -13.728 -16.634 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.406 -13.139 -17.698 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.513 -9.606 -15.149 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.569 -11.178 -14.316 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.123 -10.149 -14.179 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.708 -14.931 -17.117 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.495 -15.499 -18.245 1.00 0.00 C ATOM 2366 C GLN A 157 -8.621 -16.368 -17.679 1.00 0.00 C ATOM 2367 O GLN A 157 -9.713 -16.397 -18.202 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.584 -16.338 -19.149 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.599 -15.421 -19.889 1.00 0.00 C ATOM 2370 CD GLN A 157 -6.339 -14.507 -20.877 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -6.418 -14.799 -22.051 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -6.872 -13.396 -20.452 1.00 0.00 N ATOM 0 H GLN A 157 -5.754 -15.281 -17.030 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.922 -14.691 -18.838 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.037 -17.068 -18.553 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.184 -16.897 -19.867 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.049 -14.815 -19.169 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.866 -16.024 -20.424 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.809 -13.145 -19.465 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.352 -12.778 -21.106 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.373 -17.075 -16.611 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.450 -17.926 -16.030 1.00 0.00 C ATOM 2383 C ALA A 158 -10.639 -17.041 -15.631 1.00 0.00 C ATOM 2384 O ALA A 158 -11.783 -17.384 -15.858 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.919 -18.668 -14.799 1.00 0.00 C ATOM 0 H ALA A 158 -7.480 -17.101 -16.119 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.774 -18.656 -16.771 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.711 -19.288 -14.379 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.079 -19.299 -15.089 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.589 -17.945 -14.053 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.377 -15.905 -15.037 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.489 -14.997 -14.623 1.00 0.00 C ATOM 2393 C ILE A 159 -12.305 -14.576 -15.855 1.00 0.00 C ATOM 2394 O ILE A 159 -13.517 -14.657 -15.863 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.904 -13.758 -13.931 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.288 -14.172 -12.588 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.013 -12.728 -13.682 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.447 -13.021 -12.023 1.00 0.00 C ATOM 0 H ILE A 159 -9.439 -15.566 -14.820 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.146 -15.520 -13.929 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.139 -13.317 -14.570 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.076 -14.438 -11.883 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.666 -15.057 -12.721 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.591 -11.851 -13.191 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.456 -12.433 -14.633 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.781 -13.167 -13.045 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.013 -13.322 -11.070 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.649 -12.775 -12.724 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.081 -12.147 -11.873 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.648 -14.118 -16.893 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.381 -13.679 -18.128 1.00 0.00 C ATOM 2412 C TYR A 160 -12.351 -14.790 -19.180 1.00 0.00 C ATOM 2413 O TYR A 160 -13.376 -15.297 -19.588 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.702 -12.429 -18.695 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.986 -11.259 -17.787 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -11.124 -10.974 -16.723 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.116 -10.463 -18.007 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -11.394 -9.892 -15.874 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -13.385 -9.381 -17.161 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.525 -9.097 -16.094 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.792 -8.033 -15.256 1.00 0.00 O ATOM 0 H TYR A 160 -10.633 -14.028 -16.941 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.417 -13.459 -17.872 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.627 -12.589 -18.777 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -12.071 -12.224 -19.700 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -10.251 -11.587 -16.556 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.780 -10.684 -18.829 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.730 -9.672 -15.051 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -14.256 -8.765 -17.331 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.740 -7.793 -15.323 1.00 0.00 H new ATOM 2431 N GLY A 161 -11.185 -15.168 -19.625 1.00 0.00 N ATOM 2432 CA GLY A 161 -11.091 -16.244 -20.653 1.00 0.00 C ATOM 2433 C GLY A 161 -9.687 -16.250 -21.264 1.00 0.00 C ATOM 2434 O GLY A 161 -8.818 -15.508 -20.853 1.00 0.00 O ATOM 0 H GLY A 161 -10.292 -14.779 -19.322 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -11.306 -17.212 -20.201 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.837 -16.083 -21.432 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.463 -17.085 -22.243 1.00 0.00 N ATOM 2439 CA ARG A 162 -8.126 -17.161 -22.894 1.00 0.00 C ATOM 2440 C ARG A 162 -8.099 -16.246 -24.111 1.00 0.00 C ATOM 2441 O ARG A 162 -9.051 -16.164 -24.860 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.868 -18.599 -23.347 1.00 0.00 C ATOM 2443 CG ARG A 162 -7.775 -19.514 -22.127 1.00 0.00 C ATOM 2444 CD ARG A 162 -7.517 -20.947 -22.595 1.00 0.00 C ATOM 2445 NE ARG A 162 -7.754 -21.902 -21.462 1.00 0.00 N ATOM 2446 CZ ARG A 162 -7.106 -21.801 -20.333 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.104 -20.973 -20.217 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -7.431 -22.573 -19.332 1.00 0.00 N ATOM 0 H ARG A 162 -10.160 -17.725 -22.623 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.359 -16.850 -22.185 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.671 -18.933 -24.004 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.944 -18.649 -23.923 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.972 -19.183 -21.469 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.699 -19.467 -21.551 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.173 -21.190 -23.431 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.493 -21.043 -22.955 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.439 -22.649 -21.577 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.822 -20.399 -21.012 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.603 -20.900 -19.332 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.187 -23.250 -19.435 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.929 -22.499 -18.447 1.00 0.00 H new ATOM 2462 N SER A 163 -7.011 -15.566 -24.324 1.00 0.00 N ATOM 2463 CA SER A 163 -6.929 -14.670 -25.502 1.00 0.00 C ATOM 2464 C SER A 163 -6.872 -15.528 -26.766 1.00 0.00 C ATOM 2465 O SER A 163 -5.816 -15.950 -27.194 1.00 0.00 O ATOM 2466 CB SER A 163 -5.666 -13.814 -25.401 1.00 0.00 C ATOM 2467 OG SER A 163 -5.852 -12.821 -24.402 1.00 0.00 O ATOM 0 H SER A 163 -6.179 -15.593 -23.735 1.00 0.00 H new ATOM 0 HA SER A 163 -7.801 -14.016 -25.539 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.808 -14.439 -25.154 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.453 -13.345 -26.361 1.00 0.00 H new ATOM 0 HG SER A 163 -5.892 -13.247 -23.521 1.00 0.00 H new